NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594282 |
2rui   |
11570 | cing | 4-filtered-FRED | STAR | entry | full | 2096 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rui
# This FRED archive file contains, for PDB entry <2rui>:
#
# - 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_2rui
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rui
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 17584.81
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 $LPXTG_site_transpeptidase_family_protein A . 1 1
2 . 2 $Boc_LPAT_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 BOC 1 BOC 1 1
2 2 LEU 2 LEU 1 1
2 2 PRO 3 PRO 1 1
2 2 ALA 4 ALA 1 1
2 2 B27 5 B27 1 1
stop_
save_
save_LPXTG_site_transpeptidase_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LPXTG site transpeptidase family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMDASKIDQPDLAEVANASLDKKQVIGRISIPSVSLELPVLKSSTEKNLLSGAATVKENQVMGKGNYALAGHNMSKKGVLFSDIASLKKGDKIYLYDNENEYEYAVTGVSEVTPDKWEVVEDHGKDEITLITCVSVKDNSKRYVVAGDLVGTKAKK
_Entity.Number_of_monomers 158
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 GLN . 1 1
12 PRO . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 ILE . 1 1
32 SER . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 SER . 1 1
36 VAL . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 SER . 1 1
46 SER . 1 1
47 THR . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 THR . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 ASN . 1 1
62 GLN . 1 1
63 VAL . 1 1
64 MET . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 TYR . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 HIS . 1 1
75 ASN . 1 1
76 MET . 1 1
77 SER . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 PHE . 1 1
84 SER . 1 1
85 ASP . 1 1
86 ILE . 1 1
87 ALA . 1 1
88 SER . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 TYR . 1 1
97 LEU . 1 1
98 TYR . 1 1
99 ASP . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ASN . 1 1
103 GLU . 1 1
104 TYR . 1 1
105 GLU . 1 1
106 TYR . 1 1
107 ALA . 1 1
108 VAL . 1 1
109 THR . 1 1
110 GLY . 1 1
111 VAL . 1 1
112 SER . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 THR . 1 1
116 PRO . 1 1
117 ASP . 1 1
118 LYS . 1 1
119 TRP . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 VAL . 1 1
123 GLU . 1 1
124 ASP . 1 1
125 HIS . 1 1
126 GLY . 1 1
127 LYS . 1 1
128 ASP . 1 1
129 GLU . 1 1
130 ILE . 1 1
131 THR . 1 1
132 LEU . 1 1
133 ILE . 1 1
134 THR . 1 1
135 CYS . 1 1
136 VAL . 1 1
137 SER . 1 1
138 VAL . 1 1
139 LYS . 1 1
140 ASP . 1 1
141 ASN . 1 1
142 SER . 1 1
143 LYS . 1 1
144 ARG . 1 1
145 TYR . 1 1
146 VAL . 1 1
147 VAL . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 ASP . 1 1
151 LEU . 1 1
152 VAL . 1 1
153 GLY . 1 1
154 THR . 1 1
155 LYS . 1 1
156 ALA . 1 1
157 LYS . 1 1
158 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
GLN 11 11 1 1
PRO 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
ASN 61 61 1 1
GLN 62 62 1 1
VAL 63 63 1 1
MET 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
TYR 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
HIS 74 74 1 1
ASN 75 75 1 1
MET 76 76 1 1
SER 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
PHE 83 83 1 1
SER 84 84 1 1
ASP 85 85 1 1
ILE 86 86 1 1
ALA 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
TYR 96 96 1 1
LEU 97 97 1 1
TYR 98 98 1 1
ASP 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ASN 102 102 1 1
GLU 103 103 1 1
TYR 104 104 1 1
GLU 105 105 1 1
TYR 106 106 1 1
ALA 107 107 1 1
VAL 108 108 1 1
THR 109 109 1 1
GLY 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
PRO 116 116 1 1
ASP 117 117 1 1
LYS 118 118 1 1
TRP 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
VAL 122 122 1 1
GLU 123 123 1 1
ASP 124 124 1 1
HIS 125 125 1 1
GLY 126 126 1 1
LYS 127 127 1 1
ASP 128 128 1 1
GLU 129 129 1 1
ILE 130 130 1 1
THR 131 131 1 1
LEU 132 132 1 1
ILE 133 133 1 1
THR 134 134 1 1
CYS 135 135 1 1
VAL 136 136 1 1
SER 137 137 1 1
VAL 138 138 1 1
LYS 139 139 1 1
ASP 140 140 1 1
ASN 141 141 1 1
SER 142 142 1 1
LYS 143 143 1 1
ARG 144 144 1 1
TYR 145 145 1 1
VAL 146 146 1 1
VAL 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
ASP 150 150 1 1
LEU 151 151 1 1
VAL 152 152 1 1
GLY 153 153 1 1
THR 154 154 1 1
LYS 155 155 1 1
ALA 156 156 1 1
LYS 157 157 1 1
LYS 158 158 1 1
stop_
save_
save_Boc_LPAT_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Boc LPAT "
_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 BOC $BOC 1 2
2 LEU . 1 2
3 PRO . 1 2
4 ALA . 1 2
5 B27 $B27 1 2
stop_
save_
save_B27
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID B27
_Chem_comp.Type non-polymer
save_
save_BOC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BOC
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_7_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
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 MET HA . 4 . HA 1 1
1 1 2 1 1 5 ASP H . 5 . HN 1 1
2 1 1 1 1 4 MET QB . 4 . HB2 1 1
2 1 2 1 1 5 ASP H . 5 . HN 1 1
3 1 1 1 1 5 ASP HA . 5 . HA 1 1
3 1 2 1 1 6 ALA H . 6 . HN 1 1
4 1 1 1 1 5 ASP HA . 5 . HA 1 1
4 1 2 1 1 7 SER H . 7 . HN 1 1
5 1 1 1 1 5 ASP QB . 5 . HB2 1 1
5 1 2 1 1 6 ALA H . 6 . HN 1 1
6 1 1 1 1 6 ALA MB . 6 . HB1 1 1
6 1 2 1 1 7 SER H . 7 . HN 1 1
7 1 1 1 1 7 SER H . 7 . HN 1 1
7 1 2 1 1 8 LYS H . 8 . HN 1 1
8 1 1 1 1 7 SER HA . 7 . HA 1 1
8 1 2 1 1 8 LYS QB . 8 . HB2 1 1
9 1 1 1 1 7 SER HA . 7 . HA 1 1
9 1 2 1 1 8 LYS QG . 8 . HG2 1 1
10 1 1 1 1 7 SER HA . 7 . HA 1 1
10 1 2 1 1 9 ILE MD . 9 . HD11 1 1
11 1 1 1 1 7 SER HA . 7 . HA 1 1
11 1 2 1 1 9 ILE MG . 9 . HG21 1 1
12 1 1 1 1 8 LYS HA . 8 . HA 1 1
12 1 2 1 1 8 LYS QG . 8 . HG2 1 1
13 1 1 1 1 8 LYS HA . 8 . HA 1 1
13 1 2 1 1 9 ILE H . 9 . HN 1 1
14 1 1 1 1 9 ILE H . 9 . HN 1 1
14 1 2 1 1 10 ASP H . 10 . HN 1 1
15 1 1 1 1 9 ILE HA . 9 . HA 1 1
15 1 2 1 1 9 ILE QG . 9 . HG12 1 1
16 1 1 1 1 9 ILE HA . 9 . HA 1 1
16 1 2 1 1 9 ILE MG . 9 . HG21 1 1
17 1 1 1 1 9 ILE HA . 9 . HA 1 1
17 1 2 1 1 10 ASP H . 10 . HN 1 1
18 1 1 1 1 9 ILE HA . 9 . HA 1 1
18 1 2 1 1 11 GLN H . 11 . HN 1 1
19 1 1 1 1 9 ILE HB . 9 . HB 1 1
19 1 2 1 1 10 ASP H . 10 . HN 1 1
20 1 1 1 1 9 ILE MD . 9 . HD11 1 1
20 1 2 1 1 48 GLU QG . 48 . HG2 1 1
21 1 1 1 1 9 ILE MD . 9 . HD11 1 1
21 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
22 1 1 1 1 9 ILE QG . 9 . HG12 1 1
22 1 2 1 1 10 ASP H . 10 . HN 1 1
23 1 1 1 1 9 ILE MG . 9 . HG21 1 1
23 1 2 1 1 10 ASP HA . 10 . HA 1 1
24 1 1 1 1 9 ILE MG . 9 . HG21 1 1
24 1 2 1 1 10 ASP QB . 10 . HB2 1 1
25 1 1 1 1 9 ILE MG . 9 . HG21 1 1
25 1 2 1 1 11 GLN H . 11 . HN 1 1
26 1 1 1 1 9 ILE MG . 9 . HG21 1 1
26 1 2 1 1 12 PRO HA . 12 . HA 1 1
27 1 1 1 1 9 ILE MG . 9 . HG21 1 1
27 1 2 1 1 48 GLU HA . 48 . HA 1 1
28 1 1 1 1 9 ILE MG . 9 . HG21 1 1
28 1 2 1 1 48 GLU QB . 48 . HB2 1 1
29 1 1 1 1 9 ILE MG . 9 . HG21 1 1
29 1 2 1 1 48 GLU QG . 48 . HG2 1 1
30 1 1 1 1 9 ILE MG . 9 . HG21 1 1
30 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
31 1 1 1 1 10 ASP H . 10 . HN 1 1
31 1 2 1 1 11 GLN H . 11 . HN 1 1
32 1 1 1 1 10 ASP QB . 10 . HB2 1 1
32 1 2 1 1 11 GLN H . 11 . HN 1 1
33 1 1 1 1 11 GLN H . 11 . HN 1 1
33 1 2 1 1 11 GLN QB . 11 . HB2 1 1
34 1 1 1 1 11 GLN H . 11 . HN 1 1
34 1 2 1 1 12 PRO QD . 12 . HD2 1 1
35 1 1 1 1 11 GLN HA . 11 . HA 1 1
35 1 2 1 1 11 GLN QG . 11 . HG2 1 1
36 1 1 1 1 11 GLN HA . 11 . HA 1 1
36 1 2 1 1 12 PRO QD . 12 . HD2 1 1
37 1 1 1 1 11 GLN HA . 11 . HA 1 1
37 1 2 1 1 12 PRO QG . 12 . HG2 1 1
38 1 1 1 1 11 GLN HA . 11 . HA 1 1
38 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
39 1 1 1 1 11 GLN QB . 11 . HB2 1 1
39 1 2 1 1 12 PRO QD . 12 . HD2 1 1
40 1 1 1 1 11 GLN QG . 11 . HG2 1 1
40 1 2 1 1 12 PRO QD . 12 . HD2 1 1
41 1 1 1 1 11 GLN QG . 11 . HG2 1 1
41 1 2 1 1 52 LEU QD . 52 . HD11 1 1
42 1 1 1 1 12 PRO HA . 12 . HA 1 1
42 1 2 1 1 13 ASP H . 13 . HN 1 1
43 1 1 1 1 12 PRO HA . 12 . HA 1 1
43 1 2 1 1 52 LEU QD . 52 . HD11 1 1
44 1 1 1 1 12 PRO QD . 12 . HD2 1 1
44 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
45 1 1 1 1 13 ASP H . 13 . HN 1 1
45 1 2 1 1 13 ASP QB . 13 . HB2 1 1
46 1 1 1 1 13 ASP HA . 13 . HA 1 1
46 1 2 1 1 14 LEU H . 14 . HN 1 1
47 1 1 1 1 13 ASP HA . 13 . HA 1 1
47 1 2 1 1 14 LEU QD . 14 . HD11 1 1
48 1 1 1 1 13 ASP HA . 13 . HA 1 1
48 1 2 1 1 76 MET ME . 76 . HE1 1 1
49 1 1 1 1 13 ASP QB . 13 . HB2 1 1
49 1 2 1 1 14 LEU H . 14 . HN 1 1
50 1 1 1 1 13 ASP QB . 13 . HB2 1 1
50 1 2 1 1 14 LEU QD . 14 . HD11 1 1
51 1 1 1 1 13 ASP QB . 13 . HB2 1 1
51 1 2 1 1 15 ALA H . 15 . HN 1 1
52 1 1 1 1 13 ASP QB . 13 . HB2 1 1
52 1 2 1 1 15 ALA MB . 15 . HB1 1 1
53 1 1 1 1 13 ASP QB . 13 . HB2 1 1
53 1 2 1 1 16 GLU H . 16 . HN 1 1
54 1 1 1 1 13 ASP QB . 13 . HB2 1 1
54 1 2 1 1 16 GLU QB . 16 . HB2 1 1
55 1 1 1 1 14 LEU H . 14 . HN 1 1
55 1 2 1 1 76 MET ME . 76 . HE1 1 1
56 1 1 1 1 14 LEU HA . 14 . HA 1 1
56 1 2 1 1 14 LEU QD . 14 . HD11 1 1
57 1 1 1 1 14 LEU HA . 14 . HA 1 1
57 1 2 1 1 14 LEU HG . 14 . HG 1 1
58 1 1 1 1 14 LEU HA . 14 . HA 1 1
58 1 2 1 1 17 VAL HB . 17 . HB 1 1
59 1 1 1 1 14 LEU HA . 14 . HA 1 1
59 1 2 1 1 76 MET ME . 76 . HE1 1 1
60 1 1 1 1 14 LEU QD . 14 . HD11 1 1
60 1 2 1 1 76 MET ME . 76 . HE1 1 1
61 1 1 1 1 15 ALA H . 15 . HN 1 1
61 1 2 1 1 15 ALA MB . 15 . HB1 1 1
62 1 1 1 1 15 ALA H . 15 . HN 1 1
62 1 2 1 1 16 GLU H . 16 . HN 1 1
63 1 1 1 1 15 ALA H . 15 . HN 1 1
63 1 2 1 1 16 GLU QB . 16 . HB2 1 1
64 1 1 1 1 15 ALA HA . 15 . HA 1 1
64 1 2 1 1 17 VAL QG . 17 . HG11 1 1
65 1 1 1 1 15 ALA HA . 15 . HA 1 1
65 1 2 1 1 19 ASN HA . 19 . HA 1 1
66 1 1 1 1 15 ALA MB . 15 . HB1 1 1
66 1 2 1 1 16 GLU H . 16 . HN 1 1
67 1 1 1 1 15 ALA MB . 15 . HB1 1 1
67 1 2 1 1 17 VAL H . 17 . HN 1 1
68 1 1 1 1 15 ALA MB . 15 . HB1 1 1
68 1 2 1 1 19 ASN QB . 19 . HB2 1 1
69 1 1 1 1 15 ALA MB . 15 . HB1 1 1
69 1 2 1 1 19 ASN QD . 19 . HD21 1 1
70 1 1 1 1 16 GLU H . 16 . HN 1 1
70 1 2 1 1 16 GLU QB . 16 . HB2 1 1
71 1 1 1 1 16 GLU H . 16 . HN 1 1
71 1 2 1 1 17 VAL H . 17 . HN 1 1
72 1 1 1 1 16 GLU HA . 16 . HA 1 1
72 1 2 1 1 17 VAL H . 17 . HN 1 1
73 1 1 1 1 16 GLU HA . 16 . HA 1 1
73 1 2 1 1 19 ASN QB . 19 . HB2 1 1
74 1 1 1 1 16 GLU HA . 16 . HA 1 1
74 1 2 1 1 19 ASN QD . 19 . HD21 1 1
75 1 1 1 1 16 GLU QB . 16 . HB2 1 1
75 1 2 1 1 52 LEU QD . 52 . HD11 1 1
76 1 1 1 1 17 VAL H . 17 . HN 1 1
76 1 2 1 1 17 VAL QG . 17 . HG11 1 1
77 1 1 1 1 17 VAL H . 17 . HN 1 1
77 1 2 1 1 18 ALA H . 18 . HN 1 1
78 1 1 1 1 17 VAL HA . 17 . HA 1 1
78 1 2 1 1 17 VAL QG . 17 . HG11 1 1
79 1 1 1 1 17 VAL HA . 17 . HA 1 1
79 1 2 1 1 20 ALA MB . 20 . HB1 1 1
80 1 1 1 1 17 VAL HA . 17 . HA 1 1
80 1 2 1 1 52 LEU QB . 52 . HB2 1 1
81 1 1 1 1 17 VAL HA . 17 . HA 1 1
81 1 2 1 1 52 LEU QD . 52 . HD11 1 1
82 1 1 1 1 17 VAL HB . 17 . HB 1 1
82 1 2 1 1 18 ALA H . 18 . HN 1 1
83 1 1 1 1 17 VAL QG . 17 . HG11 1 1
83 1 2 1 1 18 ALA H . 18 . HN 1 1
84 1 1 1 1 17 VAL QG . 17 . HG11 1 1
84 1 2 1 1 76 MET ME . 76 . HE1 1 1
85 1 1 1 1 18 ALA H . 18 . HN 1 1
85 1 2 1 1 18 ALA MB . 18 . HB1 1 1
86 1 1 1 1 18 ALA H . 18 . HN 1 1
86 1 2 1 1 19 ASN H . 19 . HN 1 1
87 1 1 1 1 18 ALA H . 18 . HN 1 1
87 1 2 1 1 19 ASN QB . 19 . HB2 1 1
88 1 1 1 1 18 ALA HA . 18 . HA 1 1
88 1 2 1 1 22 LEU QD . 22 . HD11 1 1
89 1 1 1 1 19 ASN H . 19 . HN 1 1
89 1 2 1 1 20 ALA H . 20 . HN 1 1
90 1 1 1 1 19 ASN HA . 19 . HA 1 1
90 1 2 1 1 20 ALA H . 20 . HN 1 1
91 1 1 1 1 19 ASN QB . 19 . HB2 1 1
91 1 2 1 1 20 ALA H . 20 . HN 1 1
92 1 1 1 1 20 ALA H . 20 . HN 1 1
92 1 2 1 1 21 SER H . 21 . HN 1 1
93 1 1 1 1 20 ALA HA . 20 . HA 1 1
93 1 2 1 1 21 SER H . 21 . HN 1 1
94 1 1 1 1 20 ALA MB . 20 . HB1 1 1
94 1 2 1 1 21 SER H . 21 . HN 1 1
95 1 1 1 1 20 ALA MB . 20 . HB1 1 1
95 1 2 1 1 52 LEU QD . 52 . HD11 1 1
96 1 1 1 1 20 ALA MB . 20 . HB1 1 1
96 1 2 1 1 53 SER HA . 53 . HA 1 1
97 1 1 1 1 21 SER H . 21 . HN 1 1
97 1 2 1 1 21 SER QB . 21 . HB2 1 1
98 1 1 1 1 21 SER HA . 21 . HA 1 1
98 1 2 1 1 22 LEU H . 22 . HN 1 1
99 1 1 1 1 21 SER QB . 21 . HB2 1 1
99 1 2 1 1 22 LEU H . 22 . HN 1 1
100 1 1 1 1 22 LEU H . 22 . HN 1 1
100 1 2 1 1 22 LEU HG . 22 . HG 1 1
101 1 1 1 1 22 LEU HA . 22 . HA 1 1
101 1 2 1 1 22 LEU QD . 22 . HD11 1 1
102 1 1 1 1 22 LEU HA . 22 . HA 1 1
102 1 2 1 1 22 LEU HG . 22 . HG 1 1
103 1 1 1 1 22 LEU HA . 22 . HA 1 1
103 1 2 1 1 23 ASP H . 23 . HN 1 1
104 1 1 1 1 22 LEU HA . 22 . HA 1 1
104 1 2 1 1 23 ASP HA . 23 . HA 1 1
105 1 1 1 1 22 LEU HA . 22 . HA 1 1
105 1 2 1 1 23 ASP QB . 23 . HB2 1 1
106 1 1 1 1 22 LEU QB . 22 . HB2 1 1
106 1 2 1 1 22 LEU QD . 22 . HD11 1 1
107 1 1 1 1 22 LEU QB . 22 . HB2 1 1
107 1 2 1 1 23 ASP H . 23 . HN 1 1
108 1 1 1 1 22 LEU QD . 22 . HD11 1 1
108 1 2 1 1 23 ASP H . 23 . HN 1 1
109 1 1 1 1 22 LEU QD . 22 . HD11 1 1
109 1 2 1 1 23 ASP HA . 23 . HA 1 1
110 1 1 1 1 22 LEU QD . 22 . HD11 1 1
110 1 2 1 1 24 LYS QG . 24 . HG2 1 1
111 1 1 1 1 22 LEU QD . 22 . HD11 1 1
111 1 2 1 1 25 LYS QE . 25 . HE2 1 1
112 1 1 1 1 22 LEU QD . 22 . HD11 1 1
112 1 2 1 1 41 PRO QB . 41 . HB2 1 1
113 1 1 1 1 22 LEU QD . 22 . HD11 1 1
113 1 2 1 1 41 PRO QG . 41 . HG2 1 1
114 1 1 1 1 22 LEU QD . 22 . HD11 1 1
114 1 2 1 1 53 SER QB . 53 . HB2 1 1
115 1 1 1 1 22 LEU HG . 22 . HG 1 1
115 1 2 1 1 23 ASP H . 23 . HN 1 1
116 1 1 1 1 23 ASP HA . 23 . HA 1 1
116 1 2 1 1 24 LYS H . 24 . HN 1 1
117 1 1 1 1 23 ASP HA . 23 . HA 1 1
117 1 2 1 1 25 LYS H . 25 . HN 1 1
118 1 1 1 1 23 ASP HA . 23 . HA 1 1
118 1 2 1 1 26 GLN QG . 26 . HG2 1 1
119 1 1 1 1 23 ASP QB . 23 . HB2 1 1
119 1 2 1 1 25 LYS H . 25 . HN 1 1
120 1 1 1 1 23 ASP QB . 23 . HB2 1 1
120 1 2 1 1 26 GLN QB . 26 . HB2 1 1
121 1 1 1 1 23 ASP QB . 23 . HB2 1 1
121 1 2 1 1 26 GLN QE . 26 . HE21 1 1
122 1 1 1 1 23 ASP QB . 23 . HB2 1 1
122 1 2 1 1 26 GLN QG . 26 . HG2 1 1
123 1 1 1 1 24 LYS H . 24 . HN 1 1
123 1 2 1 1 24 LYS QD . 24 . HD2 1 1
124 1 1 1 1 24 LYS H . 24 . HN 1 1
124 1 2 1 1 25 LYS H . 25 . HN 1 1
125 1 1 1 1 24 LYS HA . 24 . HA 1 1
125 1 2 1 1 24 LYS QG . 24 . HG2 1 1
126 1 1 1 1 24 LYS HA . 24 . HA 1 1
126 1 2 1 1 25 LYS H . 25 . HN 1 1
127 1 1 1 1 24 LYS HA . 24 . HA 1 1
127 1 2 1 1 27 VAL H . 27 . HN 1 1
128 1 1 1 1 24 LYS HA . 24 . HA 1 1
128 1 2 1 1 27 VAL HB . 27 . HB 1 1
129 1 1 1 1 24 LYS HA . 24 . HA 1 1
129 1 2 1 1 27 VAL QG . 27 . HG11 1 1
130 1 1 1 1 24 LYS QE . 24 . HE2 1 1
130 1 2 1 1 24 LYS QG . 24 . HG2 1 1
131 1 1 1 1 24 LYS QE . 24 . HE2 1 1
131 1 2 1 1 25 LYS HA . 25 . HA 1 1
132 1 1 1 1 24 LYS QE . 24 . HE2 1 1
132 1 2 1 1 27 VAL QG . 27 . HG11 1 1
133 1 1 1 1 25 LYS H . 25 . HN 1 1
133 1 2 1 1 26 GLN H . 26 . HN 1 1
134 1 1 1 1 25 LYS H . 25 . HN 1 1
134 1 2 1 1 26 GLN QG . 26 . HG2 1 1
135 1 1 1 1 25 LYS H . 25 . HN 1 1
135 1 2 1 1 27 VAL H . 27 . HN 1 1
136 1 1 1 1 25 LYS QG . 25 . HG2 1 1
136 1 2 1 1 26 GLN QG . 26 . HG2 1 1
137 1 1 1 1 26 GLN H . 26 . HN 1 1
137 1 2 1 1 27 VAL H . 27 . HN 1 1
138 1 1 1 1 26 GLN H . 26 . HN 1 1
138 1 2 1 1 27 VAL QG . 27 . HG11 1 1
139 1 1 1 1 26 GLN HA . 26 . HA 1 1
139 1 2 1 1 26 GLN QG . 26 . HG2 1 1
140 1 1 1 1 26 GLN HA . 26 . HA 1 1
140 1 2 1 1 28 ILE QG . 28 . HG12 1 1
141 1 1 1 1 26 GLN HA . 26 . HA 1 1
141 1 2 1 1 28 ILE MG . 28 . HG21 1 1
142 1 1 1 1 26 GLN QB . 26 . HB2 1 1
142 1 2 1 1 27 VAL H . 27 . HN 1 1
143 1 1 1 1 26 GLN QB . 26 . HB2 1 1
143 1 2 1 1 43 LEU QD . 43 . HD11 1 1
144 1 1 1 1 26 GLN QB . 26 . HB2 1 1
144 1 2 1 1 43 LEU HG . 43 . HG 1 1
145 1 1 1 1 26 GLN QB . 26 . HB2 1 1
145 1 2 1 1 44 LYS H . 44 . HN 1 1
146 1 1 1 1 26 GLN QG . 26 . HG2 1 1
146 1 2 1 1 43 LEU QD . 43 . HD11 1 1
147 1 1 1 1 27 VAL H . 27 . HN 1 1
147 1 2 1 1 43 LEU QD . 43 . HD11 1 1
148 1 1 1 1 27 VAL H . 27 . HN 1 1
148 1 2 1 1 43 LEU HG . 43 . HG 1 1
149 1 1 1 1 27 VAL HA . 27 . HA 1 1
149 1 2 1 1 27 VAL QG . 27 . HG11 1 1
150 1 1 1 1 27 VAL HA . 27 . HA 1 1
150 1 2 1 1 28 ILE H . 28 . HN 1 1
151 1 1 1 1 27 VAL HA . 27 . HA 1 1
151 1 2 1 1 41 PRO QB . 41 . HB2 1 1
152 1 1 1 1 27 VAL HA . 27 . HA 1 1
152 1 2 1 1 43 LEU H . 43 . HN 1 1
153 1 1 1 1 27 VAL HA . 27 . HA 1 1
153 1 2 1 1 43 LEU HA . 43 . HA 1 1
154 1 1 1 1 27 VAL HA . 27 . HA 1 1
154 1 2 1 1 43 LEU QD . 43 . HD11 1 1
155 1 1 1 1 27 VAL HA . 27 . HA 1 1
155 1 2 1 1 43 LEU HG . 43 . HG 1 1
156 1 1 1 1 27 VAL QG . 27 . HG11 1 1
156 1 2 1 1 28 ILE H . 28 . HN 1 1
157 1 1 1 1 27 VAL QG . 27 . HG11 1 1
157 1 2 1 1 41 PRO HA . 41 . HA 1 1
158 1 1 1 1 27 VAL QG . 27 . HG11 1 1
158 1 2 1 1 41 PRO QB . 41 . HB2 1 1
159 1 1 1 1 27 VAL QG . 27 . HG11 1 1
159 1 2 1 1 42 VAL H . 42 . HN 1 1
160 1 1 1 1 27 VAL QG . 27 . HG11 1 1
160 1 2 1 1 43 LEU HA . 43 . HA 1 1
161 1 1 1 1 27 VAL QG . 27 . HG11 1 1
161 1 2 1 1 43 LEU QD . 43 . HD11 1 1
162 1 1 1 1 27 VAL QG . 27 . HG11 1 1
162 1 2 1 1 43 LEU HG . 43 . HG 1 1
163 1 1 1 1 28 ILE H . 28 . HN 1 1
163 1 2 1 1 29 GLY H . 29 . HN 1 1
164 1 1 1 1 28 ILE H . 28 . HN 1 1
164 1 2 1 1 42 VAL H . 42 . HN 1 1
165 1 1 1 1 28 ILE H . 28 . HN 1 1
165 1 2 1 1 42 VAL HB . 42 . HB 1 1
166 1 1 1 1 28 ILE H . 28 . HN 1 1
166 1 2 1 1 43 LEU HA . 43 . HA 1 1
167 1 1 1 1 28 ILE H . 28 . HN 1 1
167 1 2 1 1 43 LEU QD . 43 . HD11 1 1
168 1 1 1 1 28 ILE H . 28 . HN 1 1
168 1 2 1 1 43 LEU HG . 43 . HG 1 1
169 1 1 1 1 28 ILE H . 28 . HN 1 1
169 1 2 1 1 44 LYS H . 44 . HN 1 1
170 1 1 1 1 28 ILE HA . 28 . HA 1 1
170 1 2 1 1 28 ILE HB . 28 . HB 1 1
171 1 1 1 1 28 ILE HA . 28 . HA 1 1
171 1 2 1 1 28 ILE MD . 28 . HD11 1 1
172 1 1 1 1 28 ILE HA . 28 . HA 1 1
172 1 2 1 1 28 ILE MG . 28 . HG21 1 1
173 1 1 1 1 28 ILE HB . 28 . HB 1 1
173 1 2 1 1 29 GLY H . 29 . HN 1 1
174 1 1 1 1 28 ILE MD . 28 . HD11 1 1
174 1 2 1 1 43 LEU HA . 43 . HA 1 1
175 1 1 1 1 28 ILE MD . 28 . HD11 1 1
175 1 2 1 1 44 LYS HA . 44 . HA 1 1
176 1 1 1 1 28 ILE MD . 28 . HD11 1 1
176 1 2 1 1 44 LYS QB . 44 . HB2 1 1
177 1 1 1 1 28 ILE MD . 28 . HD11 1 1
177 1 2 1 1 44 LYS QE . 44 . HE2 1 1
178 1 1 1 1 28 ILE MD . 28 . HD11 1 1
178 1 2 1 1 44 LYS QG . 44 . HG2 1 1
179 1 1 1 1 28 ILE MD . 28 . HD11 1 1
179 1 2 1 1 64 MET ME . 64 . HE1 1 1
180 1 1 1 1 28 ILE MD . 28 . HD11 1 1
180 1 2 1 1 100 ASN H . 100 . HN 1 1
181 1 1 1 1 28 ILE QG . 28 . HG12 1 1
181 1 2 1 1 42 VAL H . 42 . HN 1 1
182 1 1 1 1 28 ILE MG . 28 . HG21 1 1
182 1 2 1 1 43 LEU HA . 43 . HA 1 1
183 1 1 1 1 28 ILE MG . 28 . HG21 1 1
183 1 2 1 1 44 LYS H . 44 . HN 1 1
184 1 1 1 1 28 ILE MG . 28 . HG21 1 1
184 1 2 1 1 44 LYS QB . 44 . HB2 1 1
185 1 1 1 1 28 ILE MG . 28 . HG21 1 1
185 1 2 1 1 44 LYS QE . 44 . HE2 1 1
186 1 1 1 1 28 ILE MG . 28 . HG21 1 1
186 1 2 1 1 44 LYS QG . 44 . HG2 1 1
187 1 1 1 1 29 GLY H . 29 . HN 1 1
187 1 2 1 1 30 ARG HA . 30 . HA 1 1
188 1 1 1 1 29 GLY H . 29 . HN 1 1
188 1 2 1 1 42 VAL QG . 42 . HG11 1 1
189 1 1 1 1 29 GLY H . 29 . HN 1 1
189 1 2 1 1 43 LEU QD . 43 . HD11 1 1
190 1 1 1 1 29 GLY H . 29 . HN 1 1
190 1 2 1 1 64 MET ME . 64 . HE1 1 1
191 1 1 1 1 29 GLY QA . 29 . HA2 1 1
191 1 2 1 1 42 VAL HB . 42 . HB 1 1
192 1 1 1 1 29 GLY QA . 29 . HA2 1 1
192 1 2 1 1 42 VAL QG . 42 . HG11 1 1
193 1 1 1 1 29 GLY QA . 29 . HA2 1 1
193 1 2 1 1 64 MET ME . 64 . HE1 1 1
194 1 1 1 1 29 GLY QA . 29 . HA2 1 1
194 1 2 1 1 98 TYR H . 98 . HN 1 1
195 1 1 1 1 29 GLY QA . 29 . HA2 1 1
195 1 2 1 1 99 ASP HA . 99 . HA 1 1
196 1 1 1 1 30 ARG H . 30 . HN 1 1
196 1 2 1 1 30 ARG QG . 30 . HG2 1 1
197 1 1 1 1 30 ARG H . 30 . HN 1 1
197 1 2 1 1 42 VAL H . 42 . HN 1 1
198 1 1 1 1 30 ARG H . 30 . HN 1 1
198 1 2 1 1 42 VAL QG . 42 . HG11 1 1
199 1 1 1 1 30 ARG H . 30 . HN 1 1
199 1 2 1 1 64 MET ME . 64 . HE1 1 1
200 1 1 1 1 30 ARG H . 30 . HN 1 1
200 1 2 1 1 98 TYR H . 98 . HN 1 1
201 1 1 1 1 30 ARG H . 30 . HN 1 1
201 1 2 1 1 98 TYR QB . 98 . HB2 1 1
202 1 1 1 1 30 ARG H . 30 . HN 1 1
202 1 2 1 1 98 TYR QD . 98 . HD1 1 1
203 1 1 1 1 30 ARG HA . 30 . HA 1 1
203 1 2 1 1 30 ARG QD . 30 . HD2 1 1
204 1 1 1 1 30 ARG HA . 30 . HA 1 1
204 1 2 1 1 30 ARG QG . 30 . HG2 1 1
205 1 1 1 1 30 ARG HA . 30 . HA 1 1
205 1 2 1 1 31 ILE H . 31 . HN 1 1
206 1 1 1 1 30 ARG HA . 30 . HA 1 1
206 1 2 1 1 31 ILE MG . 31 . HG21 1 1
207 1 1 1 1 30 ARG HA . 30 . HA 1 1
207 1 2 1 1 41 PRO HA . 41 . HA 1 1
208 1 1 1 1 30 ARG HA . 30 . HA 1 1
208 1 2 1 1 41 PRO QB . 41 . HB2 1 1
209 1 1 1 1 30 ARG HA . 30 . HA 1 1
209 1 2 1 1 42 VAL H . 42 . HN 1 1
210 1 1 1 1 30 ARG HA . 30 . HA 1 1
210 1 2 1 1 42 VAL HB . 42 . HB 1 1
211 1 1 1 1 30 ARG HA . 30 . HA 1 1
211 1 2 1 1 42 VAL QG . 42 . HG11 1 1
212 1 1 1 1 30 ARG HA . 30 . HA 1 1
212 1 2 1 1 98 TYR H . 98 . HN 1 1
213 1 1 1 1 30 ARG QB . 30 . HB2 1 1
213 1 2 1 1 31 ILE H . 31 . HN 1 1
214 1 1 1 1 30 ARG QB . 30 . HB2 1 1
214 1 2 1 1 41 PRO HA . 41 . HA 1 1
215 1 1 1 1 30 ARG QB . 30 . HB2 1 1
215 1 2 1 1 42 VAL H . 42 . HN 1 1
216 1 1 1 1 30 ARG QB . 30 . HB2 1 1
216 1 2 1 1 98 TYR QB . 98 . HB2 1 1
217 1 1 1 1 30 ARG QB . 30 . HB2 1 1
217 1 2 1 1 98 TYR QD . 98 . HD1 1 1
218 1 1 1 1 30 ARG QD . 30 . HD2 1 1
218 1 2 1 1 31 ILE H . 31 . HN 1 1
219 1 1 1 1 30 ARG QD . 30 . HD2 1 1
219 1 2 1 1 41 PRO HA . 41 . HA 1 1
220 1 1 1 1 30 ARG QD . 30 . HD2 1 1
220 1 2 1 1 98 TYR QD . 98 . HD1 1 1
221 1 1 1 1 30 ARG HE . 30 . HE 1 1
221 1 2 1 1 98 TYR QE . 98 . HE1 1 1
222 1 1 1 1 30 ARG QG . 30 . HG2 1 1
222 1 2 1 1 31 ILE H . 31 . HN 1 1
223 1 1 1 1 30 ARG QG . 30 . HG2 1 1
223 1 2 1 1 31 ILE HA . 31 . HA 1 1
224 1 1 1 1 30 ARG QG . 30 . HG2 1 1
224 1 2 1 1 31 ILE MG . 31 . HG21 1 1
225 1 1 1 1 30 ARG QG . 30 . HG2 1 1
225 1 2 1 1 32 SER H . 32 . HN 1 1
226 1 1 1 1 30 ARG QG . 30 . HG2 1 1
226 1 2 1 1 41 PRO HA . 41 . HA 1 1
227 1 1 1 1 30 ARG QG . 30 . HG2 1 1
227 1 2 1 1 98 TYR QB . 98 . HB2 1 1
228 1 1 1 1 30 ARG QG . 30 . HG2 1 1
228 1 2 1 1 98 TYR QD . 98 . HD1 1 1
229 1 1 1 1 30 ARG QG . 30 . HG2 1 1
229 1 2 1 1 98 TYR QE . 98 . HE1 1 1
230 1 1 1 1 31 ILE H . 31 . HN 1 1
230 1 2 1 1 31 ILE MG . 31 . HG21 1 1
231 1 1 1 1 31 ILE H . 31 . HN 1 1
231 1 2 1 1 40 LEU H . 40 . HN 1 1
232 1 1 1 1 31 ILE H . 31 . HN 1 1
232 1 2 1 1 41 PRO HA . 41 . HA 1 1
233 1 1 1 1 31 ILE H . 31 . HN 1 1
233 1 2 1 1 42 VAL H . 42 . HN 1 1
234 1 1 1 1 31 ILE H . 31 . HN 1 1
234 1 2 1 1 42 VAL QG . 42 . HG11 1 1
235 1 1 1 1 31 ILE H . 31 . HN 1 1
235 1 2 1 1 55 ALA MB . 55 . HB1 1 1
236 1 1 1 1 31 ILE H . 31 . HN 1 1
236 1 2 1 1 98 TYR H . 98 . HN 1 1
237 1 1 1 1 31 ILE H . 31 . HN 1 1
237 1 2 1 1 98 TYR QD . 98 . HD1 1 1
238 1 1 1 1 31 ILE HA . 31 . HA 1 1
238 1 2 1 1 31 ILE MD . 31 . HD11 1 1
239 1 1 1 1 31 ILE HA . 31 . HA 1 1
239 1 2 1 1 31 ILE QG . 31 . HG12 1 1
240 1 1 1 1 31 ILE HA . 31 . HA 1 1
240 1 2 1 1 42 VAL QG . 42 . HG11 1 1
241 1 1 1 1 31 ILE HA . 31 . HA 1 1
241 1 2 1 1 97 LEU HA . 97 . HA 1 1
242 1 1 1 1 31 ILE HA . 31 . HA 1 1
242 1 2 1 1 97 LEU QD . 97 . HD11 1 1
243 1 1 1 1 31 ILE HA . 31 . HA 1 1
243 1 2 1 1 97 LEU HG . 97 . HG 1 1
244 1 1 1 1 31 ILE HB . 31 . HB 1 1
244 1 2 1 1 31 ILE MD . 31 . HD11 1 1
245 1 1 1 1 31 ILE HB . 31 . HB 1 1
245 1 2 1 1 32 SER H . 32 . HN 1 1
246 1 1 1 1 31 ILE HB . 31 . HB 1 1
246 1 2 1 1 97 LEU HA . 97 . HA 1 1
247 1 1 1 1 31 ILE HB . 31 . HB 1 1
247 1 2 1 1 97 LEU QD . 97 . HD11 1 1
248 1 1 1 1 31 ILE MD . 31 . HD11 1 1
248 1 2 1 1 31 ILE MG . 31 . HG21 1 1
249 1 1 1 1 31 ILE MD . 31 . HD11 1 1
249 1 2 1 1 83 PHE QE . 83 . HE1 1 1
250 1 1 1 1 31 ILE MD . 31 . HD11 1 1
250 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
251 1 1 1 1 31 ILE QG . 31 . HG12 1 1
251 1 2 1 1 95 ILE MG . 95 . HG21 1 1
252 1 1 1 1 31 ILE MG . 31 . HG21 1 1
252 1 2 1 1 32 SER H . 32 . HN 1 1
253 1 1 1 1 31 ILE MG . 31 . HG21 1 1
253 1 2 1 1 39 GLU HA . 39 . HA 1 1
254 1 1 1 1 31 ILE MG . 31 . HG21 1 1
254 1 2 1 1 40 LEU H . 40 . HN 1 1
255 1 1 1 1 31 ILE MG . 31 . HG21 1 1
255 1 2 1 1 40 LEU QB . 40 . HB2 1 1
256 1 1 1 1 31 ILE MG . 31 . HG21 1 1
256 1 2 1 1 41 PRO HA . 41 . HA 1 1
257 1 1 1 1 31 ILE MG . 31 . HG21 1 1
257 1 2 1 1 41 PRO QD . 41 . HD2 1 1
258 1 1 1 1 31 ILE MG . 31 . HG21 1 1
258 1 2 1 1 55 ALA H . 55 . HN 1 1
259 1 1 1 1 31 ILE MG . 31 . HG21 1 1
259 1 2 1 1 83 PHE QE . 83 . HE1 1 1
260 1 1 1 1 31 ILE MG . 31 . HG21 1 1
260 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
261 1 1 1 1 32 SER H . 32 . HN 1 1
261 1 2 1 1 32 SER QB . 32 . HB2 1 1
262 1 1 1 1 32 SER H . 32 . HN 1 1
262 1 2 1 1 33 ILE H . 33 . HN 1 1
263 1 1 1 1 32 SER H . 32 . HN 1 1
263 1 2 1 1 39 GLU HA . 39 . HA 1 1
264 1 1 1 1 32 SER H . 32 . HN 1 1
264 1 2 1 1 95 ILE HA . 95 . HA 1 1
265 1 1 1 1 32 SER H . 32 . HN 1 1
265 1 2 1 1 95 ILE MG . 95 . HG21 1 1
266 1 1 1 1 32 SER H . 32 . HN 1 1
266 1 2 1 1 96 TYR QB . 96 . HB2 1 1
267 1 1 1 1 32 SER H . 32 . HN 1 1
267 1 2 1 1 97 LEU HA . 97 . HA 1 1
268 1 1 1 1 32 SER H . 32 . HN 1 1
268 1 2 1 1 97 LEU QD . 97 . HD11 1 1
269 1 1 1 1 32 SER H . 32 . HN 1 1
269 1 2 1 1 98 TYR H . 98 . HN 1 1
270 1 1 1 1 32 SER H . 32 . HN 1 1
270 1 2 1 1 98 TYR QE . 98 . HE1 1 1
271 1 1 1 1 32 SER HA . 32 . HA 1 1
271 1 2 1 1 33 ILE H . 33 . HN 1 1
272 1 1 1 1 32 SER HA . 32 . HA 1 1
272 1 2 1 1 33 ILE HA . 33 . HA 1 1
273 1 1 1 1 32 SER HA . 32 . HA 1 1
273 1 2 1 1 38 LEU H . 38 . HN 1 1
274 1 1 1 1 32 SER HA . 32 . HA 1 1
274 1 2 1 1 38 LEU QD . 38 . HD11 1 1
275 1 1 1 1 32 SER HA . 32 . HA 1 1
275 1 2 1 1 38 LEU HG . 38 . HG 1 1
276 1 1 1 1 32 SER HA . 32 . HA 1 1
276 1 2 1 1 39 GLU H . 39 . HN 1 1
277 1 1 1 1 32 SER HA . 32 . HA 1 1
277 1 2 1 1 39 GLU HA . 39 . HA 1 1
278 1 1 1 1 32 SER HA . 32 . HA 1 1
278 1 2 1 1 39 GLU QB . 39 . HB2 1 1
279 1 1 1 1 32 SER HA . 32 . HA 1 1
279 1 2 1 1 39 GLU QG . 39 . HG2 1 1
280 1 1 1 1 32 SER HA . 32 . HA 1 1
280 1 2 1 1 40 LEU H . 40 . HN 1 1
281 1 1 1 1 32 SER QB . 32 . HB2 1 1
281 1 2 1 1 33 ILE H . 33 . HN 1 1
282 1 1 1 1 32 SER QB . 32 . HB2 1 1
282 1 2 1 1 39 GLU HA . 39 . HA 1 1
283 1 1 1 1 32 SER QB . 32 . HB2 1 1
283 1 2 1 1 39 GLU QB . 39 . HB2 1 1
284 1 1 1 1 32 SER QB . 32 . HB2 1 1
284 1 2 1 1 39 GLU QG . 39 . HG2 1 1
285 1 1 1 1 32 SER QB . 32 . HB2 1 1
285 1 2 1 1 96 TYR H . 96 . HN 1 1
286 1 1 1 1 32 SER QB . 32 . HB2 1 1
286 1 2 1 1 96 TYR HA . 96 . HA 1 1
287 1 1 1 1 32 SER QB . 32 . HB2 1 1
287 1 2 1 1 96 TYR QB . 96 . HB2 1 1
288 1 1 1 1 32 SER QB . 32 . HB2 1 1
288 1 2 1 1 97 LEU H . 97 . HN 1 1
289 1 1 1 1 33 ILE H . 33 . HN 1 1
289 1 2 1 1 33 ILE MD . 33 . HD11 1 1
290 1 1 1 1 33 ILE H . 33 . HN 1 1
290 1 2 1 1 33 ILE MG . 33 . HG21 1 1
291 1 1 1 1 33 ILE H . 33 . HN 1 1
291 1 2 1 1 34 PRO QD . 34 . HD2 1 1
292 1 1 1 1 33 ILE H . 33 . HN 1 1
292 1 2 1 1 36 VAL H . 36 . HN 1 1
293 1 1 1 1 33 ILE H . 33 . HN 1 1
293 1 2 1 1 36 VAL QG . 36 . HG11 1 1
294 1 1 1 1 33 ILE H . 33 . HN 1 1
294 1 2 1 1 38 LEU QB . 38 . HB2 1 1
295 1 1 1 1 33 ILE H . 33 . HN 1 1
295 1 2 1 1 39 GLU HA . 39 . HA 1 1
296 1 1 1 1 33 ILE HA . 33 . HA 1 1
296 1 2 1 1 33 ILE MG . 33 . HG21 1 1
297 1 1 1 1 33 ILE HA . 33 . HA 1 1
297 1 2 1 1 34 PRO HA . 34 . HA 1 1
298 1 1 1 1 33 ILE HA . 33 . HA 1 1
298 1 2 1 1 34 PRO QD . 34 . HD2 1 1
299 1 1 1 1 33 ILE HA . 33 . HA 1 1
299 1 2 1 1 34 PRO QG . 34 . HG2 1 1
300 1 1 1 1 33 ILE HA . 33 . HA 1 1
300 1 2 1 1 35 SER H . 35 . HN 1 1
301 1 1 1 1 33 ILE HA . 33 . HA 1 1
301 1 2 1 1 36 VAL QG . 36 . HG11 1 1
302 1 1 1 1 33 ILE HA . 33 . HA 1 1
302 1 2 1 1 89 LEU QD . 89 . HD11 1 1
303 1 1 1 1 33 ILE HA . 33 . HA 1 1
303 1 2 1 1 95 ILE HA . 95 . HA 1 1
304 1 1 1 1 33 ILE HA . 33 . HA 1 1
304 1 2 1 1 95 ILE QG . 95 . HG12 1 1
305 1 1 1 1 33 ILE HA . 33 . HA 1 1
305 1 2 1 1 95 ILE MG . 95 . HG21 1 1
306 1 1 1 1 33 ILE HA . 33 . HA 1 1
306 1 2 1 1 96 TYR H . 96 . HN 1 1
307 1 1 1 1 33 ILE HA . 33 . HA 1 1
307 1 2 1 1 96 TYR QD . 96 . HD1 1 1
308 1 1 1 1 33 ILE HA . 33 . HA 1 1
308 1 2 1 1 96 TYR QE . 96 . HE1 1 1
309 1 1 1 1 33 ILE HB . 33 . HB 1 1
309 1 2 1 1 36 VAL H . 36 . HN 1 1
310 1 1 1 1 33 ILE HB . 33 . HB 1 1
310 1 2 1 1 36 VAL QG . 36 . HG11 1 1
311 1 1 1 1 33 ILE HB . 33 . HB 1 1
311 1 2 1 1 38 LEU H . 38 . HN 1 1
312 1 1 1 1 33 ILE HB . 33 . HB 1 1
312 1 2 1 1 38 LEU HA . 38 . HA 1 1
313 1 1 1 1 33 ILE HB . 33 . HB 1 1
313 1 2 1 1 38 LEU QB . 38 . HB2 1 1
314 1 1 1 1 33 ILE HB . 33 . HB 1 1
314 1 2 1 1 38 LEU QD . 38 . HD11 1 1
315 1 1 1 1 33 ILE HB . 33 . HB 1 1
315 1 2 1 1 95 ILE MG . 95 . HG21 1 1
316 1 1 1 1 33 ILE MD . 33 . HD11 1 1
316 1 2 1 1 38 LEU QD . 38 . HD11 1 1
317 1 1 1 1 33 ILE MD . 33 . HD11 1 1
317 1 2 1 1 86 ILE MG . 86 . HG21 1 1
318 1 1 1 1 33 ILE MD . 33 . HD11 1 1
318 1 2 1 1 132 LEU QD . 132 . HD11 1 1
319 1 1 1 1 33 ILE QG . 33 . HG12 1 1
319 1 2 1 1 34 PRO QD . 34 . HD2 1 1
320 1 1 1 1 33 ILE QG . 33 . HG12 1 1
320 1 2 1 1 95 ILE HA . 95 . HA 1 1
321 1 1 1 1 33 ILE QG . 33 . HG12 1 1
321 1 2 1 1 95 ILE MG . 95 . HG21 1 1
322 1 1 1 1 33 ILE QG . 33 . HG12 1 1
322 1 2 1 1 96 TYR H . 96 . HN 1 1
323 1 1 1 1 33 ILE MG . 33 . HG21 1 1
323 1 2 1 1 34 PRO HA . 34 . HA 1 1
324 1 1 1 1 33 ILE MG . 33 . HG21 1 1
324 1 2 1 1 34 PRO QD . 34 . HD2 1 1
325 1 1 1 1 33 ILE MG . 33 . HG21 1 1
325 1 2 1 1 35 SER H . 35 . HN 1 1
326 1 1 1 1 33 ILE MG . 33 . HG21 1 1
326 1 2 1 1 35 SER QB . 35 . HB2 1 1
327 1 1 1 1 33 ILE MG . 33 . HG21 1 1
327 1 2 1 1 36 VAL H . 36 . HN 1 1
328 1 1 1 1 33 ILE MG . 33 . HG21 1 1
328 1 2 1 1 36 VAL HA . 36 . HA 1 1
329 1 1 1 1 33 ILE MG . 33 . HG21 1 1
329 1 2 1 1 36 VAL HB . 36 . HB 1 1
330 1 1 1 1 33 ILE MG . 33 . HG21 1 1
330 1 2 1 1 36 VAL QG . 36 . HG11 1 1
331 1 1 1 1 33 ILE MG . 33 . HG21 1 1
331 1 2 1 1 37 SER H . 37 . HN 1 1
332 1 1 1 1 33 ILE MG . 33 . HG21 1 1
332 1 2 1 1 38 LEU H . 38 . HN 1 1
333 1 1 1 1 33 ILE MG . 33 . HG21 1 1
333 1 2 1 1 38 LEU HA . 38 . HA 1 1
334 1 1 1 1 33 ILE MG . 33 . HG21 1 1
334 1 2 1 1 89 LEU QD . 89 . HD11 1 1
335 1 1 1 1 33 ILE MG . 33 . HG21 1 1
335 1 2 1 1 95 ILE HA . 95 . HA 1 1
336 1 1 1 1 33 ILE MG . 33 . HG21 1 1
336 1 2 1 1 95 ILE QG . 95 . HG12 1 1
337 1 1 1 1 33 ILE MG . 33 . HG21 1 1
337 1 2 1 1 95 ILE MG . 95 . HG21 1 1
338 1 1 1 1 33 ILE MG . 33 . HG21 1 1
338 1 2 1 1 96 TYR H . 96 . HN 1 1
339 1 1 1 1 34 PRO HA . 34 . HA 1 1
339 1 2 1 1 36 VAL H . 36 . HN 1 1
340 1 1 1 1 34 PRO HA . 34 . HA 1 1
340 1 2 1 1 37 SER H . 37 . HN 1 1
341 1 1 1 1 34 PRO HA . 34 . HA 1 1
341 1 2 1 1 37 SER HA . 37 . HA 1 1
342 1 1 1 1 34 PRO HA . 34 . HA 1 1
342 1 2 1 1 38 LEU H . 38 . HN 1 1
343 1 1 1 1 34 PRO QB . 34 . HB2 1 1
343 1 2 1 1 35 SER H . 35 . HN 1 1
344 1 1 1 1 34 PRO QB . 34 . HB2 1 1
344 1 2 1 1 35 SER HA . 35 . HA 1 1
345 1 1 1 1 34 PRO QB . 34 . HB2 1 1
345 1 2 1 1 35 SER QB . 35 . HB2 1 1
346 1 1 1 1 34 PRO QB . 34 . HB2 1 1
346 1 2 1 1 37 SER H . 37 . HN 1 1
347 1 1 1 1 34 PRO QB . 34 . HB2 1 1
347 1 2 1 1 96 TYR QD . 96 . HD1 1 1
348 1 1 1 1 34 PRO QB . 34 . HB2 1 1
348 1 2 1 1 96 TYR QE . 96 . HE1 1 1
349 1 1 1 1 34 PRO QD . 34 . HD2 1 1
349 1 2 1 1 95 ILE QG . 95 . HG12 1 1
350 1 1 1 1 34 PRO QD . 34 . HD2 1 1
350 1 2 1 1 96 TYR QD . 96 . HD1 1 1
351 1 1 1 1 34 PRO QD . 34 . HD2 1 1
351 1 2 1 1 96 TYR QE . 96 . HE1 1 1
352 1 1 1 1 34 PRO QG . 34 . HG2 1 1
352 1 2 1 1 35 SER H . 35 . HN 1 1
353 1 1 1 1 34 PRO QG . 34 . HG2 1 1
353 1 2 1 1 96 TYR QD . 96 . HD1 1 1
354 1 1 1 1 34 PRO QG . 34 . HG2 1 1
354 1 2 1 1 96 TYR QE . 96 . HE1 1 1
355 1 1 1 1 35 SER H . 35 . HN 1 1
355 1 2 1 1 36 VAL H . 36 . HN 1 1
356 1 1 1 1 35 SER H . 35 . HN 1 1
356 1 2 1 1 36 VAL QG . 36 . HG11 1 1
357 1 1 1 1 35 SER H . 35 . HN 1 1
357 1 2 1 1 37 SER H . 37 . HN 1 1
358 1 1 1 1 35 SER H . 35 . HN 1 1
358 1 2 1 1 89 LEU QD . 89 . HD11 1 1
359 1 1 1 1 35 SER HA . 35 . HA 1 1
359 1 2 1 1 35 SER QB . 35 . HB2 1 1
360 1 1 1 1 35 SER HA . 35 . HA 1 1
360 1 2 1 1 37 SER H . 37 . HN 1 1
361 1 1 1 1 35 SER QB . 35 . HB2 1 1
361 1 2 1 1 36 VAL QG . 36 . HG11 1 1
362 1 1 1 1 35 SER QB . 35 . HB2 1 1
362 1 2 1 1 89 LEU QD . 89 . HD11 1 1
363 1 1 1 1 36 VAL H . 36 . HN 1 1
363 1 2 1 1 36 VAL QG . 36 . HG11 1 1
364 1 1 1 1 36 VAL H . 36 . HN 1 1
364 1 2 1 1 37 SER H . 37 . HN 1 1
365 1 1 1 1 36 VAL H . 36 . HN 1 1
365 1 2 1 1 37 SER HA . 37 . HA 1 1
366 1 1 1 1 36 VAL H . 36 . HN 1 1
366 1 2 1 1 38 LEU QB . 38 . HB2 1 1
367 1 1 1 1 36 VAL H . 36 . HN 1 1
367 1 2 1 1 89 LEU QD . 89 . HD11 1 1
368 1 1 1 1 36 VAL HA . 36 . HA 1 1
368 1 2 1 1 36 VAL QG . 36 . HG11 1 1
369 1 1 1 1 36 VAL HA . 36 . HA 1 1
369 1 2 1 1 85 ASP QB . 85 . HB2 1 1
370 1 1 1 1 36 VAL HB . 36 . HB 1 1
370 1 2 1 1 37 SER H . 37 . HN 1 1
371 1 1 1 1 36 VAL HB . 36 . HB 1 1
371 1 2 1 1 85 ASP H . 85 . HN 1 1
372 1 1 1 1 36 VAL HB . 36 . HB 1 1
372 1 2 1 1 85 ASP HA . 85 . HA 1 1
373 1 1 1 1 36 VAL HB . 36 . HB 1 1
373 1 2 1 1 85 ASP QB . 85 . HB2 1 1
374 1 1 1 1 36 VAL QG . 36 . HG11 1 1
374 1 2 1 1 37 SER H . 37 . HN 1 1
375 1 1 1 1 36 VAL QG . 36 . HG11 1 1
375 1 2 1 1 38 LEU H . 38 . HN 1 1
376 1 1 1 1 36 VAL QG . 36 . HG11 1 1
376 1 2 1 1 38 LEU HA . 38 . HA 1 1
377 1 1 1 1 36 VAL QG . 36 . HG11 1 1
377 1 2 1 1 38 LEU QB . 38 . HB2 1 1
378 1 1 1 1 36 VAL QG . 36 . HG11 1 1
378 1 2 1 1 39 GLU H . 39 . HN 1 1
379 1 1 1 1 36 VAL QG . 36 . HG11 1 1
379 1 2 1 1 85 ASP H . 85 . HN 1 1
380 1 1 1 1 36 VAL QG . 36 . HG11 1 1
380 1 2 1 1 85 ASP HA . 85 . HA 1 1
381 1 1 1 1 36 VAL QG . 36 . HG11 1 1
381 1 2 1 1 85 ASP QB . 85 . HB2 1 1
382 1 1 1 1 36 VAL QG . 36 . HG11 1 1
382 1 2 1 1 86 ILE HA . 86 . HA 1 1
383 1 1 1 1 36 VAL QG . 36 . HG11 1 1
383 1 2 1 1 86 ILE MG . 86 . HG21 1 1
384 1 1 1 1 36 VAL QG . 36 . HG11 1 1
384 1 2 1 1 89 LEU HA . 89 . HA 1 1
385 1 1 1 1 36 VAL QG . 36 . HG11 1 1
385 1 2 1 1 89 LEU HG . 89 . HG 1 1
386 1 1 1 1 37 SER H . 37 . HN 1 1
386 1 2 1 1 38 LEU H . 38 . HN 1 1
387 1 1 1 1 37 SER H . 37 . HN 1 1
387 1 2 1 1 38 LEU QB . 38 . HB2 1 1
388 1 1 1 1 37 SER HA . 37 . HA 1 1
388 1 2 1 1 38 LEU H . 38 . HN 1 1
389 1 1 1 1 37 SER HA . 37 . HA 1 1
389 1 2 1 1 38 LEU HA . 38 . HA 1 1
390 1 1 1 1 37 SER QB . 37 . HB2 1 1
390 1 2 1 1 38 LEU HA . 38 . HA 1 1
391 1 1 1 1 38 LEU H . 38 . HN 1 1
391 1 2 1 1 38 LEU QB . 38 . HB2 1 1
392 1 1 1 1 38 LEU H . 38 . HN 1 1
392 1 2 1 1 39 GLU H . 39 . HN 1 1
393 1 1 1 1 38 LEU HA . 38 . HA 1 1
393 1 2 1 1 38 LEU QD . 38 . HD11 1 1
394 1 1 1 1 38 LEU QD . 38 . HD11 1 1
394 1 2 1 1 39 GLU H . 39 . HN 1 1
395 1 1 1 1 38 LEU QD . 38 . HD11 1 1
395 1 2 1 1 39 GLU HA . 39 . HA 1 1
396 1 1 1 1 38 LEU QD . 38 . HD11 1 1
396 1 2 1 1 83 PHE HA . 83 . HA 1 1
397 1 1 1 1 38 LEU QD . 38 . HD11 1 1
397 1 2 1 1 83 PHE QE . 83 . HE1 1 1
398 1 1 1 1 38 LEU QD . 38 . HD11 1 1
398 1 2 1 1 86 ILE HA . 86 . HA 1 1
399 1 1 1 1 38 LEU QD . 38 . HD11 1 1
399 1 2 1 1 86 ILE MG . 86 . HG21 1 1
400 1 1 1 1 38 LEU HG . 38 . HG 1 1
400 1 2 1 1 39 GLU H . 39 . HN 1 1
401 1 1 1 1 38 LEU HG . 38 . HG 1 1
401 1 2 1 1 39 GLU HA . 39 . HA 1 1
402 1 1 1 1 39 GLU H . 39 . HN 1 1
402 1 2 1 1 40 LEU QD . 40 . HD11 1 1
403 1 1 1 1 39 GLU HA . 39 . HA 1 1
403 1 2 1 1 40 LEU H . 40 . HN 1 1
404 1 1 1 1 40 LEU H . 40 . HN 1 1
404 1 2 1 1 41 PRO QD . 41 . HD2 1 1
405 1 1 1 1 40 LEU HA . 40 . HA 1 1
405 1 2 1 1 40 LEU QD . 40 . HD11 1 1
406 1 1 1 1 40 LEU HA . 40 . HA 1 1
406 1 2 1 1 41 PRO QD . 41 . HD2 1 1
407 1 1 1 1 40 LEU HA . 40 . HA 1 1
407 1 2 1 1 41 PRO QG . 41 . HG2 1 1
408 1 1 1 1 40 LEU HA . 40 . HA 1 1
408 1 2 1 1 54 GLY QA . 54 . HA2 1 1
409 1 1 1 1 40 LEU QB . 40 . HB2 1 1
409 1 2 1 1 41 PRO QD . 41 . HD2 1 1
410 1 1 1 1 40 LEU QB . 40 . HB2 1 1
410 1 2 1 1 54 GLY QA . 54 . HA2 1 1
411 1 1 1 1 40 LEU QB . 40 . HB2 1 1
411 1 2 1 1 55 ALA H . 55 . HN 1 1
412 1 1 1 1 40 LEU QD . 40 . HD11 1 1
412 1 2 1 1 41 PRO QD . 41 . HD2 1 1
413 1 1 1 1 40 LEU QD . 40 . HD11 1 1
413 1 2 1 1 41 PRO QG . 41 . HG2 1 1
414 1 1 1 1 40 LEU QD . 40 . HD11 1 1
414 1 2 1 1 54 GLY QA . 54 . HA2 1 1
415 1 1 1 1 40 LEU QD . 40 . HD11 1 1
415 1 2 1 1 55 ALA H . 55 . HN 1 1
416 1 1 1 1 40 LEU QD . 40 . HD11 1 1
416 1 2 1 1 82 LEU H . 82 . HN 1 1
417 1 1 1 1 40 LEU QD . 40 . HD11 1 1
417 1 2 1 1 82 LEU HA . 82 . HA 1 1
418 1 1 1 1 40 LEU QD . 40 . HD11 1 1
418 1 2 1 1 82 LEU QD . 82 . HD11 1 1
419 1 1 1 1 40 LEU QD . 40 . HD11 1 1
419 1 2 1 1 83 PHE QE . 83 . HE1 1 1
420 1 1 1 1 40 LEU QD . 40 . HD11 1 1
420 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
421 1 1 1 1 40 LEU HG . 40 . HG 1 1
421 1 2 1 1 41 PRO QD . 41 . HD2 1 1
422 1 1 1 1 40 LEU HG . 40 . HG 1 1
422 1 2 1 1 54 GLY QA . 54 . HA2 1 1
423 1 1 1 1 41 PRO HA . 41 . HA 1 1
423 1 2 1 1 42 VAL HB . 42 . HB 1 1
424 1 1 1 1 41 PRO HA . 41 . HA 1 1
424 1 2 1 1 42 VAL QG . 42 . HG11 1 1
425 1 1 1 1 41 PRO QB . 41 . HB2 1 1
425 1 2 1 1 42 VAL H . 42 . HN 1 1
426 1 1 1 1 41 PRO QB . 41 . HB2 1 1
426 1 2 1 1 43 LEU QD . 43 . HD11 1 1
427 1 1 1 1 41 PRO QG . 41 . HG2 1 1
427 1 2 1 1 43 LEU QD . 43 . HD11 1 1
428 1 1 1 1 41 PRO QG . 41 . HG2 1 1
428 1 2 1 1 53 SER QB . 53 . HB2 1 1
429 1 1 1 1 41 PRO QG . 41 . HG2 1 1
429 1 2 1 1 54 GLY QA . 54 . HA2 1 1
430 1 1 1 1 41 PRO QG . 41 . HG2 1 1
430 1 2 1 1 55 ALA H . 55 . HN 1 1
431 1 1 1 1 42 VAL H . 42 . HN 1 1
431 1 2 1 1 42 VAL QG . 42 . HG11 1 1
432 1 1 1 1 42 VAL H . 42 . HN 1 1
432 1 2 1 1 43 LEU H . 43 . HN 1 1
433 1 1 1 1 42 VAL H . 42 . HN 1 1
433 1 2 1 1 43 LEU QD . 43 . HD11 1 1
434 1 1 1 1 42 VAL HA . 42 . HA 1 1
434 1 2 1 1 55 ALA H . 55 . HN 1 1
435 1 1 1 1 42 VAL HA . 42 . HA 1 1
435 1 2 1 1 55 ALA MB . 55 . HB1 1 1
436 1 1 1 1 42 VAL HA . 42 . HA 1 1
436 1 2 1 1 56 ALA HA . 56 . HA 1 1
437 1 1 1 1 42 VAL HA . 42 . HA 1 1
437 1 2 1 1 71 LEU QD . 71 . HD11 1 1
438 1 1 1 1 42 VAL HB . 42 . HB 1 1
438 1 2 1 1 64 MET ME . 64 . HE1 1 1
439 1 1 1 1 42 VAL QG . 42 . HG11 1 1
439 1 2 1 1 43 LEU H . 43 . HN 1 1
440 1 1 1 1 42 VAL QG . 42 . HG11 1 1
440 1 2 1 1 64 MET ME . 64 . HE1 1 1
441 1 1 1 1 42 VAL QG . 42 . HG11 1 1
441 1 2 1 1 69 TYR QD . 69 . HD1 1 1
442 1 1 1 1 42 VAL QG . 42 . HG11 1 1
442 1 2 1 1 69 TYR QE . 69 . HE1 1 1
443 1 1 1 1 43 LEU H . 43 . HN 1 1
443 1 2 1 1 43 LEU QD . 43 . HD11 1 1
444 1 1 1 1 43 LEU H . 43 . HN 1 1
444 1 2 1 1 43 LEU HG . 43 . HG 1 1
445 1 1 1 1 43 LEU H . 43 . HN 1 1
445 1 2 1 1 44 LYS H . 44 . HN 1 1
446 1 1 1 1 43 LEU H . 43 . HN 1 1
446 1 2 1 1 50 ASN QB . 50 . HB2 1 1
447 1 1 1 1 43 LEU H . 43 . HN 1 1
447 1 2 1 1 56 ALA HA . 56 . HA 1 1
448 1 1 1 1 43 LEU H . 43 . HN 1 1
448 1 2 1 1 56 ALA MB . 56 . HB1 1 1
449 1 1 1 1 43 LEU H . 43 . HN 1 1
449 1 2 1 1 57 THR H . 57 . HN 1 1
450 1 1 1 1 43 LEU HA . 43 . HA 1 1
450 1 2 1 1 43 LEU QD . 43 . HD11 1 1
451 1 1 1 1 43 LEU QB . 43 . HB2 1 1
451 1 2 1 1 50 ASN QB . 50 . HB2 1 1
452 1 1 1 1 43 LEU QB . 43 . HB2 1 1
452 1 2 1 1 56 ALA H . 56 . HN 1 1
453 1 1 1 1 43 LEU QB . 43 . HB2 1 1
453 1 2 1 1 56 ALA HA . 56 . HA 1 1
454 1 1 1 1 43 LEU QB . 43 . HB2 1 1
454 1 2 1 1 56 ALA MB . 56 . HB1 1 1
455 1 1 1 1 43 LEU QB . 43 . HB2 1 1
455 1 2 1 1 57 THR H . 57 . HN 1 1
456 1 1 1 1 43 LEU QD . 43 . HD11 1 1
456 1 2 1 1 44 LYS H . 44 . HN 1 1
457 1 1 1 1 43 LEU QD . 43 . HD11 1 1
457 1 2 1 1 50 ASN H . 50 . HN 1 1
458 1 1 1 1 43 LEU QD . 43 . HD11 1 1
458 1 2 1 1 50 ASN HA . 50 . HA 1 1
459 1 1 1 1 43 LEU QD . 43 . HD11 1 1
459 1 2 1 1 50 ASN QB . 50 . HB2 1 1
460 1 1 1 1 43 LEU QD . 43 . HD11 1 1
460 1 2 1 1 50 ASN QD . 50 . HD21 1 1
461 1 1 1 1 43 LEU QD . 43 . HD11 1 1
461 1 2 1 1 53 SER H . 53 . HN 1 1
462 1 1 1 1 43 LEU QD . 43 . HD11 1 1
462 1 2 1 1 53 SER HA . 53 . HA 1 1
463 1 1 1 1 43 LEU QD . 43 . HD11 1 1
463 1 2 1 1 53 SER QB . 53 . HB2 1 1
464 1 1 1 1 43 LEU QD . 43 . HD11 1 1
464 1 2 1 1 54 GLY QA . 54 . HA2 1 1
465 1 1 1 1 43 LEU HG . 43 . HG 1 1
465 1 2 1 1 50 ASN QB . 50 . HB2 1 1
466 1 1 1 1 44 LYS H . 44 . HN 1 1
466 1 2 1 1 44 LYS QG . 44 . HG2 1 1
467 1 1 1 1 44 LYS H . 44 . HN 1 1
467 1 2 1 1 56 ALA HA . 56 . HA 1 1
468 1 1 1 1 44 LYS H . 44 . HN 1 1
468 1 2 1 1 57 THR MG . 57 . HG21 1 1
469 1 1 1 1 44 LYS HA . 44 . HA 1 1
469 1 2 1 1 44 LYS QE . 44 . HE2 1 1
470 1 1 1 1 44 LYS HA . 44 . HA 1 1
470 1 2 1 1 44 LYS QG . 44 . HG2 1 1
471 1 1 1 1 44 LYS HA . 44 . HA 1 1
471 1 2 1 1 56 ALA HA . 56 . HA 1 1
472 1 1 1 1 44 LYS HA . 44 . HA 1 1
472 1 2 1 1 57 THR H . 57 . HN 1 1
473 1 1 1 1 44 LYS HA . 44 . HA 1 1
473 1 2 1 1 57 THR MG . 57 . HG21 1 1
474 1 1 1 1 44 LYS QE . 44 . HE2 1 1
474 1 2 1 1 57 THR MG . 57 . HG21 1 1
475 1 1 1 1 46 SER H . 46 . HN 1 1
475 1 2 1 1 46 SER QB . 46 . HB2 1 1
476 1 1 1 1 46 SER H . 46 . HN 1 1
476 1 2 1 1 47 THR H . 47 . HN 1 1
477 1 1 1 1 46 SER H . 46 . HN 1 1
477 1 2 1 1 51 LEU QD . 51 . HD11 1 1
478 1 1 1 1 46 SER H . 46 . HN 1 1
478 1 2 1 1 56 ALA MB . 56 . HB1 1 1
479 1 1 1 1 46 SER HA . 46 . HA 1 1
479 1 2 1 1 56 ALA MB . 56 . HB1 1 1
480 1 1 1 1 46 SER QB . 46 . HB2 1 1
480 1 2 1 1 47 THR H . 47 . HN 1 1
481 1 1 1 1 46 SER QB . 46 . HB2 1 1
481 1 2 1 1 51 LEU QD . 51 . HD11 1 1
482 1 1 1 1 46 SER QB . 46 . HB2 1 1
482 1 2 1 1 51 LEU HG . 51 . HG 1 1
483 1 1 1 1 46 SER QB . 46 . HB2 1 1
483 1 2 1 1 56 ALA HA . 56 . HA 1 1
484 1 1 1 1 46 SER QB . 46 . HB2 1 1
484 1 2 1 1 56 ALA MB . 56 . HB1 1 1
485 1 1 1 1 46 SER QB . 46 . HB2 1 1
485 1 2 1 1 58 VAL QG . 58 . HG11 1 1
486 1 1 1 1 46 SER QB . 46 . HB2 1 1
486 1 2 1 1 72 ALA MB . 72 . HB2 1 1
487 1 1 1 1 47 THR H . 47 . HN 1 1
487 1 2 1 1 47 THR MG . 47 . HG21 1 1
488 1 1 1 1 47 THR H . 47 . HN 1 1
488 1 2 1 1 48 GLU H . 48 . HN 1 1
489 1 1 1 1 47 THR H . 47 . HN 1 1
489 1 2 1 1 50 ASN H . 50 . HN 1 1
490 1 1 1 1 47 THR H . 47 . HN 1 1
490 1 2 1 1 50 ASN QB . 50 . HB2 1 1
491 1 1 1 1 47 THR H . 47 . HN 1 1
491 1 2 1 1 50 ASN QD . 50 . HD21 1 1
492 1 1 1 1 47 THR H . 47 . HN 1 1
492 1 2 1 1 51 LEU QD . 51 . HD11 1 1
493 1 1 1 1 47 THR HA . 47 . HA 1 1
493 1 2 1 1 47 THR MG . 47 . HG21 1 1
494 1 1 1 1 47 THR HA . 47 . HA 1 1
494 1 2 1 1 48 GLU H . 48 . HN 1 1
495 1 1 1 1 47 THR HA . 47 . HA 1 1
495 1 2 1 1 49 LYS H . 49 . HN 1 1
496 1 1 1 1 47 THR HA . 47 . HA 1 1
496 1 2 1 1 51 LEU QD . 51 . HD11 1 1
497 1 1 1 1 47 THR HB . 47 . HB 1 1
497 1 2 1 1 48 GLU H . 48 . HN 1 1
498 1 1 1 1 47 THR HB . 47 . HB 1 1
498 1 2 1 1 48 GLU QB . 48 . HB2 1 1
499 1 1 1 1 47 THR HB . 47 . HB 1 1
499 1 2 1 1 49 LYS H . 49 . HN 1 1
500 1 1 1 1 47 THR HB . 47 . HB 1 1
500 1 2 1 1 49 LYS QB . 49 . HB2 1 1
501 1 1 1 1 47 THR HB . 47 . HB 1 1
501 1 2 1 1 50 ASN H . 50 . HN 1 1
502 1 1 1 1 47 THR MG . 47 . HG21 1 1
502 1 2 1 1 48 GLU H . 48 . HN 1 1
503 1 1 1 1 47 THR MG . 47 . HG21 1 1
503 1 2 1 1 49 LYS H . 49 . HN 1 1
504 1 1 1 1 47 THR MG . 47 . HG21 1 1
504 1 2 1 1 50 ASN H . 50 . HN 1 1
505 1 1 1 1 48 GLU H . 48 . HN 1 1
505 1 2 1 1 48 GLU QB . 48 . HB2 1 1
506 1 1 1 1 48 GLU H . 48 . HN 1 1
506 1 2 1 1 48 GLU QG . 48 . HG2 1 1
507 1 1 1 1 48 GLU H . 48 . HN 1 1
507 1 2 1 1 50 ASN H . 50 . HN 1 1
508 1 1 1 1 48 GLU H . 48 . HN 1 1
508 1 2 1 1 51 LEU QB . 51 . HB2 1 1
509 1 1 1 1 48 GLU H . 48 . HN 1 1
509 1 2 1 1 51 LEU QD . 51 . HD11 1 1
510 1 1 1 1 48 GLU HA . 48 . HA 1 1
510 1 2 1 1 51 LEU H . 51 . HN 1 1
511 1 1 1 1 48 GLU HA . 48 . HA 1 1
511 1 2 1 1 51 LEU QB . 51 . HB2 1 1
512 1 1 1 1 48 GLU HA . 48 . HA 1 1
512 1 2 1 1 51 LEU QD . 51 . HD11 1 1
513 1 1 1 1 48 GLU QG . 48 . HG2 1 1
513 1 2 1 1 49 LYS H . 49 . HN 1 1
514 1 1 1 1 49 LYS H . 49 . HN 1 1
514 1 2 1 1 49 LYS QB . 49 . HB2 1 1
515 1 1 1 1 49 LYS H . 49 . HN 1 1
515 1 2 1 1 49 LYS QD . 49 . HD2 1 1
516 1 1 1 1 49 LYS H . 49 . HN 1 1
516 1 2 1 1 50 ASN H . 50 . HN 1 1
517 1 1 1 1 49 LYS H . 49 . HN 1 1
517 1 2 1 1 50 ASN QB . 50 . HB2 1 1
518 1 1 1 1 49 LYS HA . 49 . HA 1 1
518 1 2 1 1 52 LEU H . 52 . HN 1 1
519 1 1 1 1 49 LYS HA . 49 . HA 1 1
519 1 2 1 1 52 LEU QD . 52 . HD11 1 1
520 1 1 1 1 49 LYS QB . 49 . HB2 1 1
520 1 2 1 1 50 ASN H . 50 . HN 1 1
521 1 1 1 1 49 LYS QG . 49 . HG2 1 1
521 1 2 1 1 50 ASN H . 50 . HN 1 1
522 1 1 1 1 50 ASN H . 50 . HN 1 1
522 1 2 1 1 50 ASN QB . 50 . HB2 1 1
523 1 1 1 1 50 ASN H . 50 . HN 1 1
523 1 2 1 1 51 LEU QD . 51 . HD11 1 1
524 1 1 1 1 50 ASN HA . 50 . HA 1 1
524 1 2 1 1 53 SER QB . 53 . HB2 1 1
525 1 1 1 1 50 ASN HA . 50 . HA 1 1
525 1 2 1 1 56 ALA MB . 56 . HB1 1 1
526 1 1 1 1 50 ASN QB . 50 . HB2 1 1
526 1 2 1 1 51 LEU H . 51 . HN 1 1
527 1 1 1 1 50 ASN QB . 50 . HB2 1 1
527 1 2 1 1 56 ALA MB . 56 . HB1 1 1
528 1 1 1 1 50 ASN QD . 50 . HD21 1 1
528 1 2 1 1 56 ALA MB . 56 . HB1 1 1
529 1 1 1 1 51 LEU H . 51 . HN 1 1
529 1 2 1 1 51 LEU QD . 51 . HD11 1 1
530 1 1 1 1 51 LEU H . 51 . HN 1 1
530 1 2 1 1 51 LEU HG . 51 . HG 1 1
531 1 1 1 1 51 LEU H . 51 . HN 1 1
531 1 2 1 1 52 LEU H . 52 . HN 1 1
532 1 1 1 1 51 LEU HA . 51 . HA 1 1
532 1 2 1 1 53 SER H . 53 . HN 1 1
533 1 1 1 1 51 LEU HA . 51 . HA 1 1
533 1 2 1 1 54 GLY H . 54 . HN 1 1
534 1 1 1 1 51 LEU QB . 51 . HB2 1 1
534 1 2 1 1 52 LEU H . 52 . HN 1 1
535 1 1 1 1 51 LEU QD . 51 . HD11 1 1
535 1 2 1 1 53 SER H . 53 . HN 1 1
536 1 1 1 1 51 LEU QD . 51 . HD11 1 1
536 1 2 1 1 55 ALA HA . 55 . HA 1 1
537 1 1 1 1 51 LEU QD . 51 . HD11 1 1
537 1 2 1 1 56 ALA HA . 56 . HA 1 1
538 1 1 1 1 51 LEU QD . 51 . HD11 1 1
538 1 2 1 1 56 ALA MB . 56 . HB1 1 1
539 1 1 1 1 51 LEU QD . 51 . HD11 1 1
539 1 2 1 1 72 ALA H . 72 . HN 1 1
540 1 1 1 1 51 LEU QD . 51 . HD11 1 1
540 1 2 1 1 73 GLY QA . 73 . HA2 1 1
541 1 1 1 1 52 LEU H . 52 . HN 1 1
541 1 2 1 1 52 LEU HG . 52 . HG 1 1
542 1 1 1 1 52 LEU HA . 52 . HA 1 1
542 1 2 1 1 82 LEU HG . 82 . HG 1 1
543 1 1 1 1 52 LEU QB . 52 . HB2 1 1
543 1 2 1 1 53 SER H . 53 . HN 1 1
544 1 1 1 1 53 SER HA . 53 . HA 1 1
544 1 2 1 1 82 LEU QD . 82 . HD11 1 1
545 1 1 1 1 54 GLY H . 54 . HN 1 1
545 1 2 1 1 55 ALA H . 55 . HN 1 1
546 1 1 1 1 54 GLY H . 54 . HN 1 1
546 1 2 1 1 82 LEU QD . 82 . HD11 1 1
547 1 1 1 1 54 GLY H . 54 . HN 1 1
547 1 2 1 1 82 LEU HG . 82 . HG 1 1
548 1 1 1 1 54 GLY QA . 54 . HA2 1 1
548 1 2 1 1 55 ALA H . 55 . HN 1 1
549 1 1 1 1 54 GLY QA . 54 . HA2 1 1
549 1 2 1 1 82 LEU QD . 82 . HD11 1 1
550 1 1 1 1 55 ALA HA . 55 . HA 1 1
550 1 2 1 1 56 ALA H . 56 . HN 1 1
551 1 1 1 1 55 ALA HA . 55 . HA 1 1
551 1 2 1 1 71 LEU QD . 71 . HD11 1 1
552 1 1 1 1 55 ALA HA . 55 . HA 1 1
552 1 2 1 1 72 ALA H . 72 . HN 1 1
553 1 1 1 1 55 ALA HA . 55 . HA 1 1
553 1 2 1 1 72 ALA MB . 72 . HB2 1 1
554 1 1 1 1 55 ALA HA . 55 . HA 1 1
554 1 2 1 1 73 GLY H . 73 . HN 1 1
555 1 1 1 1 55 ALA HA . 55 . HA 1 1
555 1 2 1 1 73 GLY QA . 73 . HA2 1 1
556 1 1 1 1 55 ALA HA . 55 . HA 1 1
556 1 2 1 1 83 PHE QE . 83 . HE1 1 1
557 1 1 1 1 55 ALA HA . 55 . HA 1 1
557 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
558 1 1 1 1 55 ALA MB . 55 . HB1 1 1
558 1 2 1 1 69 TYR QE . 69 . HE1 1 1
559 1 1 1 1 55 ALA MB . 55 . HB1 1 1
559 1 2 1 1 83 PHE QE . 83 . HE1 1 1
560 1 1 1 1 55 ALA MB . 55 . HB1 1 1
560 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
561 1 1 1 1 56 ALA H . 56 . HN 1 1
561 1 2 1 1 71 LEU HA . 71 . HA 1 1
562 1 1 1 1 56 ALA H . 56 . HN 1 1
562 1 2 1 1 71 LEU QB . 71 . HB2 1 1
563 1 1 1 1 56 ALA H . 56 . HN 1 1
563 1 2 1 1 72 ALA H . 72 . HN 1 1
564 1 1 1 1 56 ALA H . 56 . HN 1 1
564 1 2 1 1 72 ALA HA . 72 . HA 1 1
565 1 1 1 1 56 ALA H . 56 . HN 1 1
565 1 2 1 1 73 GLY QA . 73 . HA2 1 1
566 1 1 1 1 56 ALA HA . 56 . HA 1 1
566 1 2 1 1 57 THR H . 57 . HN 1 1
567 1 1 1 1 56 ALA HA . 56 . HA 1 1
567 1 2 1 1 57 THR HA . 57 . HA 1 1
568 1 1 1 1 56 ALA HA . 56 . HA 1 1
568 1 2 1 1 71 LEU QD . 71 . HD11 1 1
569 1 1 1 1 57 THR H . 57 . HN 1 1
569 1 2 1 1 57 THR MG . 57 . HG21 1 1
570 1 1 1 1 57 THR H . 57 . HN 1 1
570 1 2 1 1 71 LEU QD . 71 . HD11 1 1
571 1 1 1 1 57 THR HA . 57 . HA 1 1
571 1 2 1 1 58 VAL H . 58 . HN 1 1
572 1 1 1 1 57 THR HA . 57 . HA 1 1
572 1 2 1 1 58 VAL QG . 58 . HG11 1 1
573 1 1 1 1 57 THR HA . 57 . HA 1 1
573 1 2 1 1 59 LYS H . 59 . HN 1 1
574 1 1 1 1 57 THR HA . 57 . HA 1 1
574 1 2 1 1 69 TYR QE . 69 . HE1 1 1
575 1 1 1 1 57 THR HA . 57 . HA 1 1
575 1 2 1 1 71 LEU HA . 71 . HA 1 1
576 1 1 1 1 57 THR HA . 57 . HA 1 1
576 1 2 1 1 71 LEU QD . 71 . HD11 1 1
577 1 1 1 1 57 THR HA . 57 . HA 1 1
577 1 2 1 1 72 ALA H . 72 . HN 1 1
578 1 1 1 1 57 THR HB . 57 . HB 1 1
578 1 2 1 1 58 VAL H . 58 . HN 1 1
579 1 1 1 1 57 THR HB . 57 . HB 1 1
579 1 2 1 1 59 LYS H . 59 . HN 1 1
580 1 1 1 1 57 THR HB . 57 . HB 1 1
580 1 2 1 1 62 GLN H . 62 . HN 1 1
581 1 1 1 1 57 THR HB . 57 . HB 1 1
581 1 2 1 1 62 GLN QE . 62 . HE21 1 1
582 1 1 1 1 57 THR HB . 57 . HB 1 1
582 1 2 1 1 62 GLN QG . 62 . HG2 1 1
583 1 1 1 1 57 THR HB . 57 . HB 1 1
583 1 2 1 1 69 TYR QE . 69 . HE1 1 1
584 1 1 1 1 57 THR HB . 57 . HB 1 1
584 1 2 1 1 71 LEU HA . 71 . HA 1 1
585 1 1 1 1 57 THR HB . 57 . HB 1 1
585 1 2 1 1 71 LEU QD . 71 . HD11 1 1
586 1 1 1 1 57 THR MG . 57 . HG21 1 1
586 1 2 1 1 58 VAL H . 58 . HN 1 1
587 1 1 1 1 57 THR MG . 57 . HG21 1 1
587 1 2 1 1 62 GLN QB . 62 . HB2 1 1
588 1 1 1 1 57 THR MG . 57 . HG21 1 1
588 1 2 1 1 62 GLN QG . 62 . HG2 1 1
589 1 1 1 1 57 THR MG . 57 . HG21 1 1
589 1 2 1 1 69 TYR QD . 69 . HD1 1 1
590 1 1 1 1 57 THR MG . 57 . HG21 1 1
590 1 2 1 1 69 TYR QE . 69 . HE1 1 1
591 1 1 1 1 57 THR MG . 57 . HG21 1 1
591 1 2 1 1 71 LEU HA . 71 . HA 1 1
592 1 1 1 1 57 THR MG . 57 . HG21 1 1
592 1 2 1 1 71 LEU QD . 71 . HD11 1 1
593 1 1 1 1 58 VAL H . 58 . HN 1 1
593 1 2 1 1 58 VAL HB . 58 . HB 1 1
594 1 1 1 1 58 VAL H . 58 . HN 1 1
594 1 2 1 1 58 VAL QG . 58 . HG11 1 1
595 1 1 1 1 58 VAL H . 58 . HN 1 1
595 1 2 1 1 71 LEU HA . 71 . HA 1 1
596 1 1 1 1 58 VAL H . 58 . HN 1 1
596 1 2 1 1 72 ALA H . 72 . HN 1 1
597 1 1 1 1 58 VAL HA . 58 . HA 1 1
597 1 2 1 1 72 ALA MB . 72 . HB2 1 1
598 1 1 1 1 58 VAL HB . 58 . HB 1 1
598 1 2 1 1 70 ALA MB . 70 . HB1 1 1
599 1 1 1 1 58 VAL QG . 58 . HG11 1 1
599 1 2 1 1 59 LYS HA . 59 . HA 1 1
600 1 1 1 1 58 VAL QG . 58 . HG11 1 1
600 1 2 1 1 59 LYS QG . 59 . HG2 1 1
601 1 1 1 1 58 VAL QG . 58 . HG11 1 1
601 1 2 1 1 60 GLU H . 60 . HN 1 1
602 1 1 1 1 58 VAL QG . 58 . HG11 1 1
602 1 2 1 1 62 GLN QE . 62 . HE21 1 1
603 1 1 1 1 58 VAL QG . 58 . HG11 1 1
603 1 2 1 1 70 ALA HA . 70 . HA 1 1
604 1 1 1 1 58 VAL QG . 58 . HG11 1 1
604 1 2 1 1 70 ALA MB . 70 . HB1 1 1
605 1 1 1 1 58 VAL QG . 58 . HG11 1 1
605 1 2 1 1 71 LEU HA . 71 . HA 1 1
606 1 1 1 1 58 VAL QG . 58 . HG11 1 1
606 1 2 1 1 72 ALA H . 72 . HN 1 1
607 1 1 1 1 58 VAL QG . 58 . HG11 1 1
607 1 2 1 1 72 ALA HA . 72 . HA 1 1
608 1 1 1 1 58 VAL QG . 58 . HG11 1 1
608 1 2 1 1 72 ALA MB . 72 . HB2 1 1
609 1 1 1 1 58 VAL QG . 58 . HG11 1 1
609 1 2 1 1 122 VAL QG . 122 . HG11 1 1
610 1 1 1 1 59 LYS HA . 59 . HA 1 1
610 1 2 1 1 59 LYS QE . 59 . HE2 1 1
611 1 1 1 1 59 LYS HA . 59 . HA 1 1
611 1 2 1 1 60 GLU QG . 60 . HG2 1 1
612 1 1 1 1 59 LYS QD . 59 . HD2 1 1
612 1 2 1 1 123 GLU HA . 123 . HA 1 1
613 1 1 1 1 59 LYS QE . 59 . HE2 1 1
613 1 2 1 1 60 GLU H . 60 . HN 1 1
614 1 1 1 1 59 LYS QE . 59 . HE2 1 1
614 1 2 1 1 62 GLN QG . 62 . HG2 1 1
615 1 1 1 1 59 LYS QE . 59 . HE2 1 1
615 1 2 1 1 70 ALA MB . 70 . HB1 1 1
616 1 1 1 1 59 LYS QE . 59 . HE2 1 1
616 1 2 1 1 123 GLU HA . 123 . HA 1 1
617 1 1 1 1 59 LYS QG . 59 . HG2 1 1
617 1 2 1 1 60 GLU H . 60 . HN 1 1
618 1 1 1 1 60 GLU H . 60 . HN 1 1
618 1 2 1 1 60 GLU QB . 60 . HB2 1 1
619 1 1 1 1 60 GLU H . 60 . HN 1 1
619 1 2 1 1 60 GLU QG . 60 . HG2 1 1
620 1 1 1 1 60 GLU H . 60 . HN 1 1
620 1 2 1 1 61 ASN H . 61 . HN 1 1
621 1 1 1 1 60 GLU H . 60 . HN 1 1
621 1 2 1 1 61 ASN QB . 61 . HB2 1 1
622 1 1 1 1 60 GLU H . 60 . HN 1 1
622 1 2 1 1 61 ASN QD . 61 . HD21 1 1
623 1 1 1 1 60 GLU HA . 60 . HA 1 1
623 1 2 1 1 60 GLU QG . 60 . HG2 1 1
624 1 1 1 1 60 GLU HA . 60 . HA 1 1
624 1 2 1 1 61 ASN QD . 61 . HD21 1 1
625 1 1 1 1 60 GLU HA . 60 . HA 1 1
625 1 2 1 1 62 GLN H . 62 . HN 1 1
626 1 1 1 1 60 GLU QB . 60 . HB2 1 1
626 1 2 1 1 61 ASN QD . 61 . HD21 1 1
627 1 1 1 1 60 GLU QG . 60 . HG2 1 1
627 1 2 1 1 61 ASN QD . 61 . HD21 1 1
628 1 1 1 1 61 ASN H . 61 . HN 1 1
628 1 2 1 1 61 ASN QD . 61 . HD21 1 1
629 1 1 1 1 61 ASN H . 61 . HN 1 1
629 1 2 1 1 62 GLN H . 62 . HN 1 1
630 1 1 1 1 61 ASN QB . 61 . HB2 1 1
630 1 2 1 1 62 GLN H . 62 . HN 1 1
631 1 1 1 1 62 GLN H . 62 . HN 1 1
631 1 2 1 1 62 GLN QE . 62 . HE21 1 1
632 1 1 1 1 62 GLN H . 62 . HN 1 1
632 1 2 1 1 62 GLN QG . 62 . HG2 1 1
633 1 1 1 1 62 GLN H . 62 . HN 1 1
633 1 2 1 1 63 VAL H . 63 . HN 1 1
634 1 1 1 1 62 GLN HA . 62 . HA 1 1
634 1 2 1 1 63 VAL H . 63 . HN 1 1
635 1 1 1 1 62 GLN HA . 62 . HA 1 1
635 1 2 1 1 63 VAL QG . 63 . HG11 1 1
636 1 1 1 1 62 GLN HA . 62 . HA 1 1
636 1 2 1 1 69 TYR QD . 69 . HD1 1 1
637 1 1 1 1 62 GLN HA . 62 . HA 1 1
637 1 2 1 1 69 TYR QE . 69 . HE1 1 1
638 1 1 1 1 62 GLN QB . 62 . HB2 1 1
638 1 2 1 1 63 VAL H . 63 . HN 1 1
639 1 1 1 1 62 GLN QB . 62 . HB2 1 1
639 1 2 1 1 69 TYR QD . 69 . HD1 1 1
640 1 1 1 1 62 GLN QB . 62 . HB2 1 1
640 1 2 1 1 69 TYR QE . 69 . HE1 1 1
641 1 1 1 1 62 GLN QB . 62 . HB2 1 1
641 1 2 1 1 70 ALA H . 70 . HN 1 1
642 1 1 1 1 62 GLN QG . 62 . HG2 1 1
642 1 2 1 1 69 TYR QD . 69 . HD1 1 1
643 1 1 1 1 62 GLN QG . 62 . HG2 1 1
643 1 2 1 1 69 TYR QE . 69 . HE1 1 1
644 1 1 1 1 63 VAL H . 63 . HN 1 1
644 1 2 1 1 63 VAL HB . 63 . HB 1 1
645 1 1 1 1 63 VAL H . 63 . HN 1 1
645 1 2 1 1 63 VAL QG . 63 . HG11 1 1
646 1 1 1 1 63 VAL H . 63 . HN 1 1
646 1 2 1 1 64 MET H . 64 . HN 1 1
647 1 1 1 1 63 VAL H . 63 . HN 1 1
647 1 2 1 1 69 TYR QD . 69 . HD1 1 1
648 1 1 1 1 63 VAL H . 63 . HN 1 1
648 1 2 1 1 69 TYR QE . 69 . HE1 1 1
649 1 1 1 1 63 VAL HA . 63 . HA 1 1
649 1 2 1 1 63 VAL QG . 63 . HG11 1 1
650 1 1 1 1 63 VAL HA . 63 . HA 1 1
650 1 2 1 1 64 MET H . 64 . HN 1 1
651 1 1 1 1 63 VAL HA . 63 . HA 1 1
651 1 2 1 1 64 MET HA . 64 . HA 1 1
652 1 1 1 1 63 VAL HA . 63 . HA 1 1
652 1 2 1 1 66 LYS H . 66 . HN 1 1
653 1 1 1 1 63 VAL HA . 63 . HA 1 1
653 1 2 1 1 69 TYR QD . 69 . HD1 1 1
654 1 1 1 1 63 VAL HA . 63 . HA 1 1
654 1 2 1 1 69 TYR QE . 69 . HE1 1 1
655 1 1 1 1 63 VAL HB . 63 . HB 1 1
655 1 2 1 1 64 MET H . 64 . HN 1 1
656 1 1 1 1 63 VAL HB . 63 . HB 1 1
656 1 2 1 1 66 LYS H . 66 . HN 1 1
657 1 1 1 1 63 VAL HB . 63 . HB 1 1
657 1 2 1 1 66 LYS HA . 66 . HA 1 1
658 1 1 1 1 63 VAL HB . 63 . HB 1 1
658 1 2 1 1 66 LYS QB . 66 . HB2 1 1
659 1 1 1 1 63 VAL HB . 63 . HB 1 1
659 1 2 1 1 66 LYS QG . 66 . HG2 1 1
660 1 1 1 1 63 VAL HB . 63 . HB 1 1
660 1 2 1 1 67 GLY H . 67 . HN 1 1
661 1 1 1 1 63 VAL QG . 63 . HG11 1 1
661 1 2 1 1 64 MET H . 64 . HN 1 1
662 1 1 1 1 63 VAL QG . 63 . HG11 1 1
662 1 2 1 1 64 MET HA . 64 . HA 1 1
663 1 1 1 1 63 VAL QG . 63 . HG11 1 1
663 1 2 1 1 66 LYS H . 66 . HN 1 1
664 1 1 1 1 63 VAL QG . 63 . HG11 1 1
664 1 2 1 1 66 LYS HA . 66 . HA 1 1
665 1 1 1 1 63 VAL QG . 63 . HG11 1 1
665 1 2 1 1 66 LYS QB . 66 . HB2 1 1
666 1 1 1 1 63 VAL QG . 63 . HG11 1 1
666 1 2 1 1 66 LYS QD . 66 . HD2 1 1
667 1 1 1 1 63 VAL QG . 63 . HG11 1 1
667 1 2 1 1 66 LYS QE . 66 . HE2 1 1
668 1 1 1 1 63 VAL QG . 63 . HG11 1 1
668 1 2 1 1 66 LYS QG . 66 . HG2 1 1
669 1 1 1 1 63 VAL QG . 63 . HG11 1 1
669 1 2 1 1 69 TYR QD . 69 . HD1 1 1
670 1 1 1 1 63 VAL QG . 63 . HG11 1 1
670 1 2 1 1 69 TYR QE . 69 . HE1 1 1
671 1 1 1 1 64 MET H . 64 . HN 1 1
671 1 2 1 1 64 MET QB . 64 . HB2 1 1
672 1 1 1 1 64 MET H . 64 . HN 1 1
672 1 2 1 1 64 MET ME . 64 . HE1 1 1
673 1 1 1 1 64 MET H . 64 . HN 1 1
673 1 2 1 1 64 MET QG . 64 . HG2 1 1
674 1 1 1 1 64 MET H . 64 . HN 1 1
674 1 2 1 1 66 LYS H . 66 . HN 1 1
675 1 1 1 1 64 MET H . 64 . HN 1 1
675 1 2 1 1 69 TYR QD . 69 . HD1 1 1
676 1 1 1 1 64 MET H . 64 . HN 1 1
676 1 2 1 1 69 TYR QE . 69 . HE1 1 1
677 1 1 1 1 64 MET HA . 64 . HA 1 1
677 1 2 1 1 64 MET ME . 64 . HE1 1 1
678 1 1 1 1 64 MET HA . 64 . HA 1 1
678 1 2 1 1 65 GLY H . 65 . HN 1 1
679 1 1 1 1 64 MET HA . 64 . HA 1 1
679 1 2 1 1 66 LYS H . 66 . HN 1 1
680 1 1 1 1 64 MET HA . 64 . HA 1 1
680 1 2 1 1 69 TYR QD . 69 . HD1 1 1
681 1 1 1 1 64 MET HA . 64 . HA 1 1
681 1 2 1 1 69 TYR QE . 69 . HE1 1 1
682 1 1 1 1 64 MET HA . 64 . HA 1 1
682 1 2 1 1 97 LEU QD . 97 . HD11 1 1
683 1 1 1 1 64 MET QB . 64 . HB2 1 1
683 1 2 1 1 65 GLY H . 65 . HN 1 1
684 1 1 1 1 64 MET QB . 64 . HB2 1 1
684 1 2 1 1 97 LEU QD . 97 . HD11 1 1
685 1 1 1 1 64 MET ME . 64 . HE1 1 1
685 1 2 1 1 69 TYR QD . 69 . HD1 1 1
686 1 1 1 1 64 MET ME . 64 . HE1 1 1
686 1 2 1 1 69 TYR QE . 69 . HE1 1 1
687 1 1 1 1 64 MET ME . 64 . HE1 1 1
687 1 2 1 1 71 LEU QD . 71 . HD11 1 1
688 1 1 1 1 64 MET ME . 64 . HE1 1 1
688 1 2 1 1 97 LEU QD . 97 . HD11 1 1
689 1 1 1 1 64 MET ME . 64 . HE1 1 1
689 1 2 1 1 98 TYR H . 98 . HN 1 1
690 1 1 1 1 64 MET ME . 64 . HE1 1 1
690 1 2 1 1 99 ASP H . 99 . HN 1 1
691 1 1 1 1 64 MET ME . 64 . HE1 1 1
691 1 2 1 1 99 ASP HA . 99 . HA 1 1
692 1 1 1 1 64 MET ME . 64 . HE1 1 1
692 1 2 1 1 99 ASP QB . 99 . HB2 1 1
693 1 1 1 1 64 MET ME . 64 . HE1 1 1
693 1 2 1 1 100 ASN H . 100 . HN 1 1
694 1 1 1 1 64 MET QG . 64 . HG2 1 1
694 1 2 1 1 65 GLY H . 65 . HN 1 1
695 1 1 1 1 64 MET QG . 64 . HG2 1 1
695 1 2 1 1 69 TYR QE . 69 . HE1 1 1
696 1 1 1 1 64 MET QG . 64 . HG2 1 1
696 1 2 1 1 97 LEU QD . 97 . HD11 1 1
697 1 1 1 1 65 GLY H . 65 . HN 1 1
697 1 2 1 1 66 LYS HA . 66 . HA 1 1
698 1 1 1 1 65 GLY H . 65 . HN 1 1
698 1 2 1 1 69 TYR QB . 69 . HB2 1 1
699 1 1 1 1 65 GLY H . 65 . HN 1 1
699 1 2 1 1 69 TYR QD . 69 . HD1 1 1
700 1 1 1 1 65 GLY H . 65 . HN 1 1
700 1 2 1 1 97 LEU QD . 97 . HD11 1 1
701 1 1 1 1 65 GLY H . 65 . HN 1 1
701 1 2 1 1 97 LEU HG . 97 . HG 1 1
702 1 1 1 1 65 GLY H . 65 . HN 1 1
702 1 2 1 1 151 LEU QD . 151 . HD11 1 1
703 1 1 1 1 65 GLY QA . 65 . HA2 1 1
703 1 2 1 1 66 LYS HA . 66 . HA 1 1
704 1 1 1 1 65 GLY QA . 65 . HA2 1 1
704 1 2 1 1 66 LYS QG . 66 . HG2 1 1
705 1 1 1 1 65 GLY QA . 65 . HA2 1 1
705 1 2 1 1 151 LEU QD . 151 . HD11 1 1
706 1 1 1 1 66 LYS H . 66 . HN 1 1
706 1 2 1 1 66 LYS QB . 66 . HB2 1 1
707 1 1 1 1 66 LYS H . 66 . HN 1 1
707 1 2 1 1 66 LYS QG . 66 . HG2 1 1
708 1 1 1 1 66 LYS H . 66 . HN 1 1
708 1 2 1 1 151 LEU QD . 151 . HD11 1 1
709 1 1 1 1 66 LYS HA . 66 . HA 1 1
709 1 2 1 1 66 LYS QE . 66 . HE2 1 1
710 1 1 1 1 66 LYS HA . 66 . HA 1 1
710 1 2 1 1 66 LYS QG . 66 . HG2 1 1
711 1 1 1 1 66 LYS HA . 66 . HA 1 1
711 1 2 1 1 67 GLY H . 67 . HN 1 1
712 1 1 1 1 66 LYS HA . 66 . HA 1 1
712 1 2 1 1 67 GLY QA . 67 . HA2 1 1
713 1 1 1 1 66 LYS HA . 66 . HA 1 1
713 1 2 1 1 128 ASP HA . 128 . HA 1 1
714 1 1 1 1 66 LYS HA . 66 . HA 1 1
714 1 2 1 1 128 ASP QB . 128 . HB2 1 1
715 1 1 1 1 66 LYS HA . 66 . HA 1 1
715 1 2 1 1 151 LEU QD . 151 . HD11 1 1
716 1 1 1 1 66 LYS QB . 66 . HB2 1 1
716 1 2 1 1 67 GLY H . 67 . HN 1 1
717 1 1 1 1 66 LYS QG . 66 . HG2 1 1
717 1 2 1 1 67 GLY H . 67 . HN 1 1
718 1 1 1 1 67 GLY H . 67 . HN 1 1
718 1 2 1 1 127 LYS H . 127 . HN 1 1
719 1 1 1 1 67 GLY H . 67 . HN 1 1
719 1 2 1 1 127 LYS HA . 127 . HA 1 1
720 1 1 1 1 67 GLY H . 67 . HN 1 1
720 1 2 1 1 128 ASP H . 128 . HN 1 1
721 1 1 1 1 67 GLY H . 67 . HN 1 1
721 1 2 1 1 128 ASP HA . 128 . HA 1 1
722 1 1 1 1 67 GLY H . 67 . HN 1 1
722 1 2 1 1 128 ASP QB . 128 . HB2 1 1
723 1 1 1 1 67 GLY H . 67 . HN 1 1
723 1 2 1 1 129 GLU H . 129 . HN 1 1
724 1 1 1 1 67 GLY H . 67 . HN 1 1
724 1 2 1 1 151 LEU QD . 151 . HD11 1 1
725 1 1 1 1 67 GLY QA . 67 . HA2 1 1
725 1 2 1 1 68 ASN H . 68 . HN 1 1
726 1 1 1 1 67 GLY QA . 67 . HA2 1 1
726 1 2 1 1 128 ASP H . 128 . HN 1 1
727 1 1 1 1 67 GLY QA . 67 . HA2 1 1
727 1 2 1 1 128 ASP HA . 128 . HA 1 1
728 1 1 1 1 67 GLY QA . 67 . HA2 1 1
728 1 2 1 1 129 GLU H . 129 . HN 1 1
729 1 1 1 1 68 ASN H . 68 . HN 1 1
729 1 2 1 1 124 ASP HA . 124 . HA 1 1
730 1 1 1 1 68 ASN H . 68 . HN 1 1
730 1 2 1 1 128 ASP HA . 128 . HA 1 1
731 1 1 1 1 68 ASN HA . 68 . HA 1 1
731 1 2 1 1 124 ASP HA . 124 . HA 1 1
732 1 1 1 1 68 ASN HA . 68 . HA 1 1
732 1 2 1 1 128 ASP HA . 128 . HA 1 1
733 1 1 1 1 68 ASN HA . 68 . HA 1 1
733 1 2 1 1 129 GLU H . 129 . HN 1 1
734 1 1 1 1 68 ASN HA . 68 . HA 1 1
734 1 2 1 1 129 GLU QB . 129 . HB2 1 1
735 1 1 1 1 68 ASN HA . 68 . HA 1 1
735 1 2 1 1 129 GLU QG . 129 . HG2 1 1
736 1 1 1 1 68 ASN QB . 68 . HB2 1 1
736 1 2 1 1 123 GLU H . 123 . HN 1 1
737 1 1 1 1 68 ASN QB . 68 . HB2 1 1
737 1 2 1 1 124 ASP H . 124 . HN 1 1
738 1 1 1 1 68 ASN QB . 68 . HB2 1 1
738 1 2 1 1 124 ASP HA . 124 . HA 1 1
739 1 1 1 1 68 ASN QB . 68 . HB2 1 1
739 1 2 1 1 125 HIS H . 125 . HN 1 1
740 1 1 1 1 68 ASN QB . 68 . HB2 1 1
740 1 2 1 1 126 GLY H . 126 . HN 1 1
741 1 1 1 1 68 ASN QB . 68 . HB2 1 1
741 1 2 1 1 129 GLU H . 129 . HN 1 1
742 1 1 1 1 68 ASN QD . 68 . HD21 1 1
742 1 2 1 1 70 ALA MB . 70 . HB1 1 1
743 1 1 1 1 68 ASN QD . 68 . HD21 1 1
743 1 2 1 1 122 VAL HA . 122 . HA 1 1
744 1 1 1 1 68 ASN QD . 68 . HD21 1 1
744 1 2 1 1 131 THR HB . 131 . HB 1 1
745 1 1 1 1 68 ASN QD . 68 . HD21 1 1
745 1 2 1 1 131 THR MG . 131 . HG21 1 1
746 1 1 1 1 69 TYR H . 69 . HN 1 1
746 1 2 1 1 69 TYR QD . 69 . HD1 1 1
747 1 1 1 1 69 TYR H . 69 . HN 1 1
747 1 2 1 1 70 ALA H . 70 . HN 1 1
748 1 1 1 1 69 TYR H . 69 . HN 1 1
748 1 2 1 1 70 ALA MB . 70 . HB1 1 1
749 1 1 1 1 69 TYR H . 69 . HN 1 1
749 1 2 1 1 129 GLU QB . 129 . HB2 1 1
750 1 1 1 1 69 TYR H . 69 . HN 1 1
750 1 2 1 1 129 GLU QG . 129 . HG2 1 1
751 1 1 1 1 69 TYR H . 69 . HN 1 1
751 1 2 1 1 130 ILE HA . 130 . HA 1 1
752 1 1 1 1 69 TYR H . 69 . HN 1 1
752 1 2 1 1 130 ILE HB . 130 . HB 1 1
753 1 1 1 1 69 TYR H . 69 . HN 1 1
753 1 2 1 1 130 ILE MD . 130 . HD11 1 1
754 1 1 1 1 69 TYR H . 69 . HN 1 1
754 1 2 1 1 130 ILE QG . 130 . HG12 1 1
755 1 1 1 1 69 TYR H . 69 . HN 1 1
755 1 2 1 1 131 THR H . 131 . HN 1 1
756 1 1 1 1 69 TYR HA . 69 . HA 1 1
756 1 2 1 1 69 TYR QE . 69 . HE1 1 1
757 1 1 1 1 69 TYR HA . 69 . HA 1 1
757 1 2 1 1 70 ALA HA . 70 . HA 1 1
758 1 1 1 1 69 TYR HA . 69 . HA 1 1
758 1 2 1 1 70 ALA MB . 70 . HB1 1 1
759 1 1 1 1 69 TYR HA . 69 . HA 1 1
759 1 2 1 1 130 ILE HA . 130 . HA 1 1
760 1 1 1 1 69 TYR QB . 69 . HB2 1 1
760 1 2 1 1 70 ALA H . 70 . HN 1 1
761 1 1 1 1 69 TYR QB . 69 . HB2 1 1
761 1 2 1 1 97 LEU QD . 97 . HD11 1 1
762 1 1 1 1 69 TYR QB . 69 . HB2 1 1
762 1 2 1 1 130 ILE HA . 130 . HA 1 1
763 1 1 1 1 69 TYR QB . 69 . HB2 1 1
763 1 2 1 1 130 ILE HB . 130 . HB 1 1
764 1 1 1 1 69 TYR QB . 69 . HB2 1 1
764 1 2 1 1 130 ILE QG . 130 . HG12 1 1
765 1 1 1 1 69 TYR QB . 69 . HB2 1 1
765 1 2 1 1 131 THR H . 131 . HN 1 1
766 1 1 1 1 69 TYR QD . 69 . HD1 1 1
766 1 2 1 1 70 ALA H . 70 . HN 1 1
767 1 1 1 1 69 TYR QD . 69 . HD1 1 1
767 1 2 1 1 71 LEU QD . 71 . HD11 1 1
768 1 1 1 1 69 TYR QD . 69 . HD1 1 1
768 1 2 1 1 71 LEU HG . 71 . HG 1 1
769 1 1 1 1 69 TYR QD . 69 . HD1 1 1
769 1 2 1 1 130 ILE HA . 130 . HA 1 1
770 1 1 1 1 69 TYR QD . 69 . HD1 1 1
770 1 2 1 1 130 ILE MD . 130 . HD11 1 1
771 1 1 1 1 69 TYR QD . 69 . HD1 1 1
771 1 2 1 1 130 ILE QG . 130 . HG12 1 1
772 1 1 1 1 69 TYR QE . 69 . HE1 1 1
772 1 2 1 1 71 LEU QD . 71 . HD11 1 1
773 1 1 1 1 69 TYR QE . 69 . HE1 1 1
773 1 2 1 1 71 LEU HG . 71 . HG 1 1
774 1 1 1 1 69 TYR QE . 69 . HE1 1 1
774 1 2 1 1 97 LEU QD . 97 . HD11 1 1
775 1 1 1 1 70 ALA H . 70 . HN 1 1
775 1 2 1 1 71 LEU H . 71 . HN 1 1
776 1 1 1 1 70 ALA H . 70 . HN 1 1
776 1 2 1 1 131 THR H . 131 . HN 1 1
777 1 1 1 1 70 ALA HA . 70 . HA 1 1
777 1 2 1 1 71 LEU H . 71 . HN 1 1
778 1 1 1 1 70 ALA HA . 70 . HA 1 1
778 1 2 1 1 130 ILE QG . 130 . HG12 1 1
779 1 1 1 1 70 ALA HA . 70 . HA 1 1
779 1 2 1 1 131 THR H . 131 . HN 1 1
780 1 1 1 1 70 ALA HA . 70 . HA 1 1
780 1 2 1 1 131 THR HA . 131 . HA 1 1
781 1 1 1 1 70 ALA HA . 70 . HA 1 1
781 1 2 1 1 131 THR HB . 131 . HB 1 1
782 1 1 1 1 70 ALA HA . 70 . HA 1 1
782 1 2 1 1 131 THR MG . 131 . HG21 1 1
783 1 1 1 1 70 ALA MB . 70 . HB1 1 1
783 1 2 1 1 71 LEU H . 71 . HN 1 1
784 1 1 1 1 70 ALA MB . 70 . HB1 1 1
784 1 2 1 1 122 VAL HA . 122 . HA 1 1
785 1 1 1 1 70 ALA MB . 70 . HB1 1 1
785 1 2 1 1 122 VAL HB . 122 . HB 1 1
786 1 1 1 1 70 ALA MB . 70 . HB1 1 1
786 1 2 1 1 122 VAL QG . 122 . HG11 1 1
787 1 1 1 1 70 ALA MB . 70 . HB1 1 1
787 1 2 1 1 131 THR H . 131 . HN 1 1
788 1 1 1 1 70 ALA MB . 70 . HB1 1 1
788 1 2 1 1 131 THR HA . 131 . HA 1 1
789 1 1 1 1 70 ALA MB . 70 . HB1 1 1
789 1 2 1 1 131 THR HB . 131 . HB 1 1
790 1 1 1 1 71 LEU H . 71 . HN 1 1
790 1 2 1 1 131 THR H . 131 . HN 1 1
791 1 1 1 1 71 LEU H . 71 . HN 1 1
791 1 2 1 1 131 THR HB . 131 . HB 1 1
792 1 1 1 1 71 LEU H . 71 . HN 1 1
792 1 2 1 1 131 THR MG . 131 . HG21 1 1
793 1 1 1 1 71 LEU H . 71 . HN 1 1
793 1 2 1 1 132 LEU QD . 132 . HD11 1 1
794 1 1 1 1 71 LEU HA . 71 . HA 1 1
794 1 2 1 1 71 LEU QD . 71 . HD11 1 1
795 1 1 1 1 71 LEU QB . 71 . HB2 1 1
795 1 2 1 1 72 ALA H . 72 . HN 1 1
796 1 1 1 1 71 LEU QB . 71 . HB2 1 1
796 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
797 1 1 1 1 71 LEU QB . 71 . HB2 1 1
797 1 2 1 1 132 LEU HA . 132 . HA 1 1
798 1 1 1 1 71 LEU QB . 71 . HB2 1 1
798 1 2 1 1 132 LEU QD . 132 . HD11 1 1
799 1 1 1 1 71 LEU QD . 71 . HD11 1 1
799 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
800 1 1 1 1 71 LEU QD . 71 . HD11 1 1
800 1 2 1 1 130 ILE MD . 130 . HD11 1 1
801 1 1 1 1 71 LEU QD . 71 . HD11 1 1
801 1 2 1 1 130 ILE QG . 130 . HG12 1 1
802 1 1 1 1 71 LEU QD . 71 . HD11 1 1
802 1 2 1 1 132 LEU QD . 132 . HD11 1 1
803 1 1 1 1 71 LEU HG . 71 . HG 1 1
803 1 2 1 1 72 ALA H . 72 . HN 1 1
804 1 1 1 1 72 ALA H . 72 . HN 1 1
804 1 2 1 1 73 GLY H . 73 . HN 1 1
805 1 1 1 1 72 ALA H . 72 . HN 1 1
805 1 2 1 1 83 PHE QE . 83 . HE1 1 1
806 1 1 1 1 72 ALA H . 72 . HN 1 1
806 1 2 1 1 133 ILE H . 133 . HN 1 1
807 1 1 1 1 72 ALA HA . 72 . HA 1 1
807 1 2 1 1 132 LEU HA . 132 . HA 1 1
808 1 1 1 1 72 ALA HA . 72 . HA 1 1
808 1 2 1 1 133 ILE H . 133 . HN 1 1
809 1 1 1 1 72 ALA HA . 72 . HA 1 1
809 1 2 1 1 133 ILE HB . 133 . HB 1 1
810 1 1 1 1 72 ALA HA . 72 . HA 1 1
810 1 2 1 1 133 ILE MD . 133 . HD11 1 1
811 1 1 1 1 72 ALA HA . 72 . HA 1 1
811 1 2 1 1 133 ILE QG . 133 . HG12 1 1
812 1 1 1 1 72 ALA HA . 72 . HA 1 1
812 1 2 1 1 133 ILE MG . 133 . HG21 1 1
813 1 1 1 1 72 ALA MB . 72 . HB2 1 1
813 1 2 1 1 73 GLY H . 73 . HN 1 1
814 1 1 1 1 72 ALA MB . 72 . HB2 1 1
814 1 2 1 1 133 ILE MD . 133 . HD11 1 1
815 1 1 1 1 73 GLY H . 73 . HN 1 1
815 1 2 1 1 83 PHE QE . 83 . HE1 1 1
816 1 1 1 1 73 GLY H . 73 . HN 1 1
816 1 2 1 1 133 ILE H . 133 . HN 1 1
817 1 1 1 1 73 GLY H . 73 . HN 1 1
817 1 2 1 1 133 ILE HB . 133 . HB 1 1
818 1 1 1 1 73 GLY QA . 73 . HA2 1 1
818 1 2 1 1 83 PHE QD . 83 . HD1 1 1
819 1 1 1 1 74 HIS HA . 74 . HA 1 1
819 1 2 1 1 82 LEU HG . 82 . HG 1 1
820 1 1 1 1 74 HIS QB . 74 . HB2 1 1
820 1 2 1 1 82 LEU QD . 82 . HD11 1 1
821 1 1 1 1 74 HIS QB . 74 . HB2 1 1
821 1 2 1 1 82 LEU HG . 82 . HG 1 1
822 1 1 1 1 76 MET HA . 76 . HA 1 1
822 1 2 1 1 76 MET ME . 76 . HE1 1 1
823 1 1 1 1 76 MET HA . 76 . HA 1 1
823 1 2 1 1 138 VAL HB . 138 . HB 1 1
824 1 1 1 1 76 MET HA . 76 . HA 1 1
824 1 2 1 1 138 VAL QG . 138 . HG11 1 1
825 1 1 1 1 76 MET QB . 76 . HB2 1 1
825 1 2 1 1 78 LYS H . 78 . HN 1 1
826 1 1 1 1 76 MET QB . 76 . HB2 1 1
826 1 2 1 1 81 VAL HB . 81 . HB 1 1
827 1 1 1 1 76 MET QB . 76 . HB2 1 1
827 1 2 1 1 81 VAL QG . 81 . HG11 1 1
828 1 1 1 1 76 MET ME . 76 . HE1 1 1
828 1 2 1 1 82 LEU HG . 82 . HG 1 1
829 1 1 1 1 76 MET QG . 76 . HG2 1 1
829 1 2 1 1 81 VAL QG . 81 . HG11 1 1
830 1 1 1 1 76 MET QG . 76 . HG2 1 1
830 1 2 1 1 82 LEU HG . 82 . HG 1 1
831 1 1 1 1 77 SER H . 77 . HN 1 1
831 1 2 1 1 78 LYS HA . 78 . HA 1 1
832 1 1 1 1 77 SER HA . 77 . HA 1 1
832 1 2 1 1 84 SER HA . 84 . HA 1 1
833 1 1 1 1 77 SER HA . 77 . HA 1 1
833 1 2 1 1 84 SER QB . 84 . HB2 1 1
834 1 1 1 1 77 SER HA . 77 . HA 1 1
834 1 2 1 1 138 VAL H . 138 . HN 1 1
835 1 1 1 1 77 SER QB . 77 . HB2 1 1
835 1 2 1 1 138 VAL H . 138 . HN 1 1
836 1 1 1 1 77 SER QB . 77 . HB2 1 1
836 1 2 1 1 138 VAL QG . 138 . HG11 1 1
837 1 1 1 1 78 LYS H . 78 . HN 1 1
837 1 2 1 1 78 LYS QB . 78 . HB2 1 1
838 1 1 1 1 78 LYS H . 78 . HN 1 1
838 1 2 1 1 79 LYS H . 79 . HN 1 1
839 1 1 1 1 78 LYS H . 78 . HN 1 1
839 1 2 1 1 81 VAL H . 81 . HN 1 1
840 1 1 1 1 78 LYS H . 78 . HN 1 1
840 1 2 1 1 81 VAL HB . 81 . HB 1 1
841 1 1 1 1 78 LYS H . 78 . HN 1 1
841 1 2 1 1 81 VAL QG . 81 . HG11 1 1
842 1 1 1 1 78 LYS H . 78 . HN 1 1
842 1 2 1 1 84 SER H . 84 . HN 1 1
843 1 1 1 1 78 LYS HA . 78 . HA 1 1
843 1 2 1 1 79 LYS H . 79 . HN 1 1
844 1 1 1 1 78 LYS HA . 78 . HA 1 1
844 1 2 1 1 81 VAL HB . 81 . HB 1 1
845 1 1 1 1 78 LYS HA . 78 . HA 1 1
845 1 2 1 1 81 VAL QG . 81 . HG11 1 1
846 1 1 1 1 78 LYS QB . 78 . HB2 1 1
846 1 2 1 1 79 LYS H . 79 . HN 1 1
847 1 1 1 1 78 LYS QB . 78 . HB2 1 1
847 1 2 1 1 81 VAL H . 81 . HN 1 1
848 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
848 1 2 1 1 81 VAL HB . 81 . HB 1 1
849 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
849 1 2 1 1 81 VAL MG1 . 81 . HG11 1 1
850 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
850 1 2 1 1 81 VAL HB . 81 . HB 1 1
851 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
851 1 2 1 1 81 VAL MG1 . 81 . HG11 1 1
852 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
852 1 2 1 1 81 VAL MG2 . 81 . HG21 1 1
853 1 1 1 1 79 LYS H . 79 . HN 1 1
853 1 2 1 1 79 LYS QB . 79 . HB2 1 1
854 1 1 1 1 79 LYS H . 79 . HN 1 1
854 1 2 1 1 80 GLY QA . 80 . HA2 1 1
855 1 1 1 1 79 LYS H . 79 . HN 1 1
855 1 2 1 1 81 VAL H . 81 . HN 1 1
856 1 1 1 1 79 LYS H . 79 . HN 1 1
856 1 2 1 1 81 VAL HB . 81 . HB 1 1
857 1 1 1 1 79 LYS H . 79 . HN 1 1
857 1 2 1 1 81 VAL QG . 81 . HG11 1 1
858 1 1 1 1 79 LYS HA . 79 . HA 1 1
858 1 2 1 1 79 LYS QD . 79 . HD2 1 1
859 1 1 1 1 79 LYS HA . 79 . HA 1 1
859 1 2 1 1 80 GLY H . 80 . HN 1 1
860 1 1 1 1 79 LYS HA . 79 . HA 1 1
860 1 2 1 1 81 VAL H . 81 . HN 1 1
861 1 1 1 1 79 LYS HA . 79 . HA 1 1
861 1 2 1 1 84 SER QB . 84 . HB2 1 1
862 1 1 1 1 79 LYS QB . 79 . HB2 1 1
862 1 2 1 1 80 GLY H . 80 . HN 1 1
863 1 1 1 1 79 LYS QB . 79 . HB2 1 1
863 1 2 1 1 80 GLY QA . 80 . HA2 1 1
864 1 1 1 1 79 LYS QD . 79 . HD2 1 1
864 1 2 1 1 80 GLY QA . 80 . HA2 1 1
865 1 1 1 1 79 LYS QD . 79 . HD2 1 1
865 1 2 1 1 81 VAL H . 81 . HN 1 1
866 1 1 1 1 79 LYS QG . 79 . HG2 1 1
866 1 2 1 1 80 GLY H . 80 . HN 1 1
867 1 1 1 1 79 LYS QG . 79 . HG2 1 1
867 1 2 1 1 80 GLY QA . 80 . HA2 1 1
868 1 1 1 1 80 GLY H . 80 . HN 1 1
868 1 2 1 1 81 VAL HB . 81 . HB 1 1
869 1 1 1 1 80 GLY H . 80 . HN 1 1
869 1 2 1 1 81 VAL QG . 81 . HG11 1 1
870 1 1 1 1 80 GLY QA . 80 . HA2 1 1
870 1 2 1 1 81 VAL QG . 81 . HG11 1 1
871 1 1 1 1 81 VAL H . 81 . HN 1 1
871 1 2 1 1 81 VAL HB . 81 . HB 1 1
872 1 1 1 1 81 VAL H . 81 . HN 1 1
872 1 2 1 1 81 VAL QG . 81 . HG11 1 1
873 1 1 1 1 81 VAL H . 81 . HN 1 1
873 1 2 1 1 82 LEU H . 82 . HN 1 1
874 1 1 1 1 81 VAL H . 81 . HN 1 1
874 1 2 1 1 84 SER H . 84 . HN 1 1
875 1 1 1 1 81 VAL H . 81 . HN 1 1
875 1 2 1 1 84 SER QB . 84 . HB2 1 1
876 1 1 1 1 81 VAL HA . 81 . HA 1 1
876 1 2 1 1 81 VAL QG . 81 . HG11 1 1
877 1 1 1 1 81 VAL HA . 81 . HA 1 1
877 1 2 1 1 82 LEU H . 82 . HN 1 1
878 1 1 1 1 81 VAL HA . 81 . HA 1 1
878 1 2 1 1 82 LEU QD . 82 . HD11 1 1
879 1 1 1 1 81 VAL HA . 81 . HA 1 1
879 1 2 1 1 84 SER H . 84 . HN 1 1
880 1 1 1 1 81 VAL QG . 81 . HG11 1 1
880 1 2 1 1 82 LEU H . 82 . HN 1 1
881 1 1 1 1 81 VAL QG . 81 . HG11 1 1
881 1 2 1 1 82 LEU HA . 82 . HA 1 1
882 1 1 1 1 81 VAL QG . 81 . HG11 1 1
882 1 2 1 1 82 LEU QB . 82 . HB2 1 1
883 1 1 1 1 81 VAL QG . 81 . HG11 1 1
883 1 2 1 1 82 LEU QD . 82 . HD11 1 1
884 1 1 1 1 81 VAL QG . 81 . HG11 1 1
884 1 2 1 1 84 SER H . 84 . HN 1 1
885 1 1 1 1 82 LEU H . 82 . HN 1 1
885 1 2 1 1 82 LEU QD . 82 . HD11 1 1
886 1 1 1 1 82 LEU H . 82 . HN 1 1
886 1 2 1 1 82 LEU HG . 82 . HG 1 1
887 1 1 1 1 82 LEU H . 82 . HN 1 1
887 1 2 1 1 83 PHE H . 83 . HN 1 1
888 1 1 1 1 82 LEU HA . 82 . HA 1 1
888 1 2 1 1 82 LEU QD . 82 . HD11 1 1
889 1 1 1 1 82 LEU QB . 82 . HB2 1 1
889 1 2 1 1 83 PHE H . 83 . HN 1 1
890 1 1 1 1 82 LEU QB . 82 . HB2 1 1
890 1 2 1 1 84 SER H . 84 . HN 1 1
891 1 1 1 1 82 LEU QD . 82 . HD11 1 1
891 1 2 1 1 83 PHE H . 83 . HN 1 1
892 1 1 1 1 82 LEU HG . 82 . HG 1 1
892 1 2 1 1 83 PHE H . 83 . HN 1 1
893 1 1 1 1 83 PHE H . 83 . HN 1 1
893 1 2 1 1 84 SER H . 84 . HN 1 1
894 1 1 1 1 83 PHE HA . 83 . HA 1 1
894 1 2 1 1 83 PHE QD . 83 . HD1 1 1
895 1 1 1 1 83 PHE HA . 83 . HA 1 1
895 1 2 1 1 85 ASP H . 85 . HN 1 1
896 1 1 1 1 83 PHE HA . 83 . HA 1 1
896 1 2 1 1 86 ILE H . 86 . HN 1 1
897 1 1 1 1 83 PHE HA . 83 . HA 1 1
897 1 2 1 1 86 ILE MD . 86 . HD11 1 1
898 1 1 1 1 83 PHE HA . 83 . HA 1 1
898 1 2 1 1 86 ILE MG . 86 . HG21 1 1
899 1 1 1 1 83 PHE QB . 83 . HB2 1 1
899 1 2 1 1 84 SER H . 84 . HN 1 1
900 1 1 1 1 83 PHE QB . 83 . HB2 1 1
900 1 2 1 1 86 ILE MD . 86 . HD11 1 1
901 1 1 1 1 83 PHE QB . 83 . HB2 1 1
901 1 2 1 1 86 ILE QG . 86 . HG12 1 1
902 1 1 1 1 83 PHE QB . 83 . HB2 1 1
902 1 2 1 1 86 ILE MG . 86 . HG21 1 1
903 1 1 1 1 83 PHE QB . 83 . HB2 1 1
903 1 2 1 1 134 THR HB . 134 . HB 1 1
904 1 1 1 1 83 PHE QB . 83 . HB2 1 1
904 1 2 1 1 134 THR MG . 134 . HG21 1 1
905 1 1 1 1 83 PHE QD . 83 . HD1 1 1
905 1 2 1 1 86 ILE MD . 86 . HD11 1 1
906 1 1 1 1 83 PHE QD . 83 . HD1 1 1
906 1 2 1 1 86 ILE MG . 86 . HG21 1 1
907 1 1 1 1 83 PHE QD . 83 . HD1 1 1
907 1 2 1 1 134 THR HB . 134 . HB 1 1
908 1 1 1 1 83 PHE QE . 83 . HE1 1 1
908 1 2 1 1 132 LEU QD . 132 . HD11 1 1
909 1 1 1 1 83 PHE QE . 83 . HE1 1 1
909 1 2 1 1 133 ILE H . 133 . HN 1 1
910 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
910 1 2 1 1 132 LEU QD . 132 . HD11 1 1
911 1 1 1 1 84 SER H . 84 . HN 1 1
911 1 2 1 1 85 ASP H . 85 . HN 1 1
912 1 1 1 1 84 SER H . 84 . HN 1 1
912 1 2 1 1 86 ILE H . 86 . HN 1 1
913 1 1 1 1 84 SER H . 84 . HN 1 1
913 1 2 1 1 86 ILE MG . 86 . HG21 1 1
914 1 1 1 1 84 SER QB . 84 . HB2 1 1
914 1 2 1 1 85 ASP H . 85 . HN 1 1
915 1 1 1 1 85 ASP H . 85 . HN 1 1
915 1 2 1 1 86 ILE H . 86 . HN 1 1
916 1 1 1 1 85 ASP H . 85 . HN 1 1
916 1 2 1 1 86 ILE HA . 86 . HA 1 1
917 1 1 1 1 85 ASP H . 85 . HN 1 1
917 1 2 1 1 86 ILE QG . 86 . HG12 1 1
918 1 1 1 1 85 ASP H . 85 . HN 1 1
918 1 2 1 1 86 ILE MG . 86 . HG21 1 1
919 1 1 1 1 85 ASP H . 85 . HN 1 1
919 1 2 1 1 88 SER H . 88 . HN 1 1
920 1 1 1 1 85 ASP HA . 85 . HA 1 1
920 1 2 1 1 88 SER H . 88 . HN 1 1
921 1 1 1 1 85 ASP HA . 85 . HA 1 1
921 1 2 1 1 88 SER QB . 88 . HB2 1 1
922 1 1 1 1 85 ASP QB . 85 . HB2 1 1
922 1 2 1 1 86 ILE H . 86 . HN 1 1
923 1 1 1 1 85 ASP QB . 85 . HB2 1 1
923 1 2 1 1 88 SER H . 88 . HN 1 1
924 1 1 1 1 85 ASP QB . 85 . HB2 1 1
924 1 2 1 1 88 SER QB . 88 . HB2 1 1
925 1 1 1 1 86 ILE H . 86 . HN 1 1
925 1 2 1 1 86 ILE QG . 86 . HG12 1 1
926 1 1 1 1 86 ILE H . 86 . HN 1 1
926 1 2 1 1 86 ILE MG . 86 . HG21 1 1
927 1 1 1 1 86 ILE H . 86 . HN 1 1
927 1 2 1 1 87 ALA MB . 87 . HB1 1 1
928 1 1 1 1 86 ILE H . 86 . HN 1 1
928 1 2 1 1 89 LEU QD . 89 . HD11 1 1
929 1 1 1 1 86 ILE HA . 86 . HA 1 1
929 1 2 1 1 89 LEU H . 89 . HN 1 1
930 1 1 1 1 86 ILE HA . 86 . HA 1 1
930 1 2 1 1 89 LEU HA . 89 . HA 1 1
931 1 1 1 1 86 ILE HA . 86 . HA 1 1
931 1 2 1 1 89 LEU QD . 89 . HD11 1 1
932 1 1 1 1 86 ILE HA . 86 . HA 1 1
932 1 2 1 1 89 LEU HG . 89 . HG 1 1
933 1 1 1 1 86 ILE HA . 86 . HA 1 1
933 1 2 1 1 132 LEU QD . 132 . HD11 1 1
934 1 1 1 1 86 ILE HB . 86 . HB 1 1
934 1 2 1 1 89 LEU QD . 89 . HD11 1 1
935 1 1 1 1 86 ILE MD . 86 . HD11 1 1
935 1 2 1 1 132 LEU HA . 132 . HA 1 1
936 1 1 1 1 86 ILE MD . 86 . HD11 1 1
936 1 2 1 1 134 THR H . 134 . HN 1 1
937 1 1 1 1 86 ILE MD . 86 . HD11 1 1
937 1 2 1 1 134 THR HB . 134 . HB 1 1
938 1 1 1 1 86 ILE MD . 86 . HD11 1 1
938 1 2 1 1 134 THR MG . 134 . HG21 1 1
939 1 1 1 1 86 ILE MD . 86 . HD11 1 1
939 1 2 1 1 147 VAL HB . 147 . HB 1 1
940 1 1 1 1 86 ILE MD . 86 . HD11 1 1
940 1 2 1 1 147 VAL QG . 147 . HG11 1 1
941 1 1 1 1 86 ILE QG . 86 . HG12 1 1
941 1 2 1 1 87 ALA H . 87 . HN 1 1
942 1 1 1 1 86 ILE QG . 86 . HG12 1 1
942 1 2 1 1 134 THR MG . 134 . HG21 1 1
943 1 1 1 1 86 ILE MG . 86 . HG21 1 1
943 1 2 1 1 87 ALA H . 87 . HN 1 1
944 1 1 1 1 86 ILE MG . 86 . HG21 1 1
944 1 2 1 1 89 LEU H . 89 . HN 1 1
945 1 1 1 1 86 ILE MG . 86 . HG21 1 1
945 1 2 1 1 89 LEU QD . 89 . HD11 1 1
946 1 1 1 1 86 ILE MG . 86 . HG21 1 1
946 1 2 1 1 89 LEU HG . 89 . HG 1 1
947 1 1 1 1 86 ILE MG . 86 . HG21 1 1
947 1 2 1 1 134 THR HB . 134 . HB 1 1
948 1 1 1 1 87 ALA H . 87 . HN 1 1
948 1 2 1 1 88 SER H . 88 . HN 1 1
949 1 1 1 1 87 ALA H . 87 . HN 1 1
949 1 2 1 1 89 LEU H . 89 . HN 1 1
950 1 1 1 1 87 ALA H . 87 . HN 1 1
950 1 2 1 1 89 LEU QD . 89 . HD11 1 1
951 1 1 1 1 87 ALA HA . 87 . HA 1 1
951 1 2 1 1 111 VAL HB . 111 . HB 1 1
952 1 1 1 1 87 ALA HA . 87 . HA 1 1
952 1 2 1 1 111 VAL QG . 111 . HG11 1 1
953 1 1 1 1 87 ALA HA . 87 . HA 1 1
953 1 2 1 1 145 TYR QB . 145 . HB2 1 1
954 1 1 1 1 87 ALA HA . 87 . HA 1 1
954 1 2 1 1 145 TYR QD . 145 . HD1 1 1
955 1 1 1 1 87 ALA HA . 87 . HA 1 1
955 1 2 1 1 147 VAL QG . 147 . HG11 1 1
956 1 1 1 1 87 ALA MB . 87 . HB1 1 1
956 1 2 1 1 88 SER H . 88 . HN 1 1
957 1 1 1 1 87 ALA MB . 87 . HB1 1 1
957 1 2 1 1 88 SER HA . 88 . HA 1 1
958 1 1 1 1 87 ALA MB . 87 . HB1 1 1
958 1 2 1 1 89 LEU H . 89 . HN 1 1
959 1 1 1 1 87 ALA MB . 87 . HB1 1 1
959 1 2 1 1 111 VAL QG . 111 . HG11 1 1
960 1 1 1 1 87 ALA MB . 87 . HB1 1 1
960 1 2 1 1 145 TYR QB . 145 . HB2 1 1
961 1 1 1 1 87 ALA MB . 87 . HB1 1 1
961 1 2 1 1 145 TYR QD . 145 . HD1 1 1
962 1 1 1 1 88 SER H . 88 . HN 1 1
962 1 2 1 1 88 SER QB . 88 . HB2 1 1
963 1 1 1 1 88 SER H . 88 . HN 1 1
963 1 2 1 1 89 LEU HA . 89 . HA 1 1
964 1 1 1 1 88 SER H . 88 . HN 1 1
964 1 2 1 1 89 LEU QB . 89 . HB2 1 1
965 1 1 1 1 88 SER H . 88 . HN 1 1
965 1 2 1 1 89 LEU QD . 89 . HD11 1 1
966 1 1 1 1 88 SER H . 88 . HN 1 1
966 1 2 1 1 89 LEU HG . 89 . HG 1 1
967 1 1 1 1 88 SER QB . 88 . HB2 1 1
967 1 2 1 1 89 LEU H . 89 . HN 1 1
968 1 1 1 1 89 LEU H . 89 . HN 1 1
968 1 2 1 1 89 LEU QD . 89 . HD11 1 1
969 1 1 1 1 89 LEU H . 89 . HN 1 1
969 1 2 1 1 89 LEU HG . 89 . HG 1 1
970 1 1 1 1 89 LEU HA . 89 . HA 1 1
970 1 2 1 1 89 LEU QD . 89 . HD11 1 1
971 1 1 1 1 89 LEU HA . 89 . HA 1 1
971 1 2 1 1 90 LYS H . 90 . HN 1 1
972 1 1 1 1 89 LEU HA . 89 . HA 1 1
972 1 2 1 1 90 LYS QG . 90 . HG2 1 1
973 1 1 1 1 89 LEU HA . 89 . HA 1 1
973 1 2 1 1 93 ASP QB . 93 . HB2 1 1
974 1 1 1 1 89 LEU QB . 89 . HB2 1 1
974 1 2 1 1 90 LYS H . 90 . HN 1 1
975 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
975 1 2 1 1 108 VAL MG1 . 108 . HG11 1 1
976 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
976 1 2 1 1 108 VAL MG2 . 108 . HG21 1 1
977 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
977 1 2 1 1 108 VAL MG1 . 108 . HG11 1 1
978 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
978 1 2 1 1 108 VAL MG2 . 108 . HG21 1 1
979 1 1 1 1 89 LEU QD . 89 . HD11 1 1
979 1 2 1 1 90 LYS H . 90 . HN 1 1
980 1 1 1 1 89 LEU QD . 89 . HD11 1 1
980 1 2 1 1 93 ASP HA . 93 . HA 1 1
981 1 1 1 1 89 LEU QD . 89 . HD11 1 1
981 1 2 1 1 93 ASP QB . 93 . HB2 1 1
982 1 1 1 1 89 LEU QD . 89 . HD11 1 1
982 1 2 1 1 94 LYS H . 94 . HN 1 1
983 1 1 1 1 90 LYS H . 90 . HN 1 1
983 1 2 1 1 90 LYS QB . 90 . HB2 1 1
984 1 1 1 1 90 LYS H . 90 . HN 1 1
984 1 2 1 1 90 LYS QG . 90 . HG2 1 1
985 1 1 1 1 90 LYS H . 90 . HN 1 1
985 1 2 1 1 91 LYS H . 91 . HN 1 1
986 1 1 1 1 90 LYS H . 90 . HN 1 1
986 1 2 1 1 93 ASP QB . 93 . HB2 1 1
987 1 1 1 1 90 LYS H . 90 . HN 1 1
987 1 2 1 1 108 VAL QG . 108 . HG11 1 1
988 1 1 1 1 90 LYS HA . 90 . HA 1 1
988 1 2 1 1 90 LYS QG . 90 . HG2 1 1
989 1 1 1 1 90 LYS HA . 90 . HA 1 1
989 1 2 1 1 91 LYS H . 91 . HN 1 1
990 1 1 1 1 90 LYS HA . 90 . HA 1 1
990 1 2 1 1 91 LYS HA . 91 . HA 1 1
991 1 1 1 1 90 LYS HA . 90 . HA 1 1
991 1 2 1 1 108 VAL QG . 108 . HG11 1 1
992 1 1 1 1 91 LYS H . 91 . HN 1 1
992 1 2 1 1 91 LYS QB . 91 . HB2 1 1
993 1 1 1 1 91 LYS H . 91 . HN 1 1
993 1 2 1 1 91 LYS QG . 91 . HG2 1 1
994 1 1 1 1 91 LYS H . 91 . HN 1 1
994 1 2 1 1 93 ASP QB . 93 . HB2 1 1
995 1 1 1 1 91 LYS H . 91 . HN 1 1
995 1 2 1 1 108 VAL HB . 108 . HB 1 1
996 1 1 1 1 91 LYS H . 91 . HN 1 1
996 1 2 1 1 108 VAL QG . 108 . HG11 1 1
997 1 1 1 1 91 LYS HA . 91 . HA 1 1
997 1 2 1 1 91 LYS QD . 91 . HD2 1 1
998 1 1 1 1 91 LYS HA . 91 . HA 1 1
998 1 2 1 1 91 LYS QE . 91 . HE2 1 1
999 1 1 1 1 91 LYS HA . 91 . HA 1 1
999 1 2 1 1 92 GLY H . 92 . HN 1 1
1000 1 1 1 1 91 LYS HA . 91 . HA 1 1
1000 1 2 1 1 93 ASP H . 93 . HN 1 1
1001 1 1 1 1 91 LYS HA . 91 . HA 1 1
1001 1 2 1 1 108 VAL HB . 108 . HB 1 1
1002 1 1 1 1 91 LYS HA . 91 . HA 1 1
1002 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1003 1 1 1 1 91 LYS HA . 91 . HA 1 1
1003 1 2 1 1 109 THR HA . 109 . HA 1 1
1004 1 1 1 1 91 LYS HA . 91 . HA 1 1
1004 1 2 1 1 109 THR MG . 109 . HG21 1 1
1005 1 1 1 1 91 LYS HA . 91 . HA 1 1
1005 1 2 1 1 110 GLY H . 110 . HN 1 1
1006 1 1 1 1 91 LYS QB . 91 . HB2 1 1
1006 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1007 1 1 1 1 91 LYS QB . 91 . HB2 1 1
1007 1 2 1 1 109 THR HA . 109 . HA 1 1
1008 1 1 1 1 91 LYS QD . 91 . HD2 1 1
1008 1 2 1 1 109 THR HA . 109 . HA 1 1
1009 1 1 1 1 91 LYS QD . 91 . HD2 1 1
1009 1 2 1 1 109 THR HB . 109 . HB 1 1
1010 1 1 1 1 91 LYS QD . 91 . HD2 1 1
1010 1 2 1 1 110 GLY QA . 110 . HA2 1 1
1011 1 1 1 1 91 LYS QE . 91 . HE2 1 1
1011 1 2 1 1 91 LYS QG . 91 . HG2 1 1
1012 1 1 1 1 91 LYS QE . 91 . HE2 1 1
1012 1 2 1 1 109 THR HA . 109 . HA 1 1
1013 1 1 1 1 91 LYS QE . 91 . HE2 1 1
1013 1 2 1 1 109 THR MG . 109 . HG21 1 1
1014 1 1 1 1 91 LYS QG . 91 . HG2 1 1
1014 1 2 1 1 92 GLY H . 92 . HN 1 1
1015 1 1 1 1 91 LYS QG . 91 . HG2 1 1
1015 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1016 1 1 1 1 91 LYS QG . 91 . HG2 1 1
1016 1 2 1 1 109 THR HA . 109 . HA 1 1
1017 1 1 1 1 92 GLY H . 92 . HN 1 1
1017 1 2 1 1 93 ASP QB . 93 . HB2 1 1
1018 1 1 1 1 92 GLY H . 92 . HN 1 1
1018 1 2 1 1 107 ALA HA . 107 . HA 1 1
1019 1 1 1 1 92 GLY H . 92 . HN 1 1
1019 1 2 1 1 108 VAL HA . 108 . HA 1 1
1020 1 1 1 1 92 GLY H . 92 . HN 1 1
1020 1 2 1 1 108 VAL HB . 108 . HB 1 1
1021 1 1 1 1 92 GLY H . 92 . HN 1 1
1021 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1022 1 1 1 1 92 GLY H . 92 . HN 1 1
1022 1 2 1 1 109 THR HA . 109 . HA 1 1
1023 1 1 1 1 92 GLY H . 92 . HN 1 1
1023 1 2 1 1 109 THR MG . 109 . HG21 1 1
1024 1 1 1 1 92 GLY H . 92 . HN 1 1
1024 1 2 1 1 110 GLY H . 110 . HN 1 1
1025 1 1 1 1 92 GLY QA . 92 . HA2 1 1
1025 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1026 1 1 1 1 93 ASP H . 93 . HN 1 1
1026 1 2 1 1 93 ASP QB . 93 . HB2 1 1
1027 1 1 1 1 93 ASP H . 93 . HN 1 1
1027 1 2 1 1 94 LYS H . 94 . HN 1 1
1028 1 1 1 1 93 ASP H . 93 . HN 1 1
1028 1 2 1 1 107 ALA HA . 107 . HA 1 1
1029 1 1 1 1 93 ASP H . 93 . HN 1 1
1029 1 2 1 1 108 VAL HA . 108 . HA 1 1
1030 1 1 1 1 93 ASP H . 93 . HN 1 1
1030 1 2 1 1 108 VAL HB . 108 . HB 1 1
1031 1 1 1 1 93 ASP H . 93 . HN 1 1
1031 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1032 1 1 1 1 93 ASP HA . 93 . HA 1 1
1032 1 2 1 1 94 LYS H . 94 . HN 1 1
1033 1 1 1 1 93 ASP HA . 93 . HA 1 1
1033 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1034 1 1 1 1 93 ASP QB . 93 . HB2 1 1
1034 1 2 1 1 94 LYS H . 94 . HN 1 1
1035 1 1 1 1 93 ASP QB . 93 . HB2 1 1
1035 1 2 1 1 108 VAL HB . 108 . HB 1 1
1036 1 1 1 1 93 ASP QB . 93 . HB2 1 1
1036 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1037 1 1 1 1 94 LYS H . 94 . HN 1 1
1037 1 2 1 1 94 LYS QB . 94 . HB2 1 1
1038 1 1 1 1 94 LYS H . 94 . HN 1 1
1038 1 2 1 1 94 LYS QE . 94 . HE2 1 1
1039 1 1 1 1 94 LYS H . 94 . HN 1 1
1039 1 2 1 1 95 ILE H . 95 . HN 1 1
1040 1 1 1 1 94 LYS HA . 94 . HA 1 1
1040 1 2 1 1 94 LYS QD . 94 . HD2 1 1
1041 1 1 1 1 94 LYS HA . 94 . HA 1 1
1041 1 2 1 1 94 LYS QE . 94 . HE2 1 1
1042 1 1 1 1 94 LYS HA . 94 . HA 1 1
1042 1 2 1 1 95 ILE H . 95 . HN 1 1
1043 1 1 1 1 94 LYS HA . 94 . HA 1 1
1043 1 2 1 1 95 ILE HA . 95 . HA 1 1
1044 1 1 1 1 94 LYS HA . 94 . HA 1 1
1044 1 2 1 1 95 ILE HB . 95 . HB 1 1
1045 1 1 1 1 94 LYS HA . 94 . HA 1 1
1045 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1046 1 1 1 1 94 LYS HA . 94 . HA 1 1
1046 1 2 1 1 106 TYR QB . 106 . HB2 1 1
1047 1 1 1 1 94 LYS QB . 94 . HB2 1 1
1047 1 2 1 1 95 ILE H . 95 . HN 1 1
1048 1 1 1 1 94 LYS QB . 94 . HB2 1 1
1048 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1049 1 1 1 1 94 LYS QB . 94 . HB2 1 1
1049 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1050 1 1 1 1 94 LYS QD . 94 . HD2 1 1
1050 1 2 1 1 95 ILE H . 95 . HN 1 1
1051 1 1 1 1 94 LYS QD . 94 . HD2 1 1
1051 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1052 1 1 1 1 94 LYS QE . 94 . HE2 1 1
1052 1 2 1 1 107 ALA HA . 107 . HA 1 1
1053 1 1 1 1 94 LYS QE . 94 . HE2 1 1
1053 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1054 1 1 1 1 94 LYS QE . 94 . HE2 1 1
1054 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1055 1 1 1 1 94 LYS QG . 94 . HG2 1 1
1055 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1056 1 1 1 1 95 ILE H . 95 . HN 1 1
1056 1 2 1 1 95 ILE HB . 95 . HB 1 1
1057 1 1 1 1 95 ILE H . 95 . HN 1 1
1057 1 2 1 1 95 ILE MD . 95 . HD11 1 1
1058 1 1 1 1 95 ILE H . 95 . HN 1 1
1058 1 2 1 1 95 ILE MG . 95 . HG21 1 1
1059 1 1 1 1 95 ILE H . 95 . HN 1 1
1059 1 2 1 1 96 TYR H . 96 . HN 1 1
1060 1 1 1 1 95 ILE H . 95 . HN 1 1
1060 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1061 1 1 1 1 95 ILE H . 95 . HN 1 1
1061 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1062 1 1 1 1 95 ILE H . 95 . HN 1 1
1062 1 2 1 1 105 GLU HA . 105 . HA 1 1
1063 1 1 1 1 95 ILE H . 95 . HN 1 1
1063 1 2 1 1 106 TYR H . 106 . HN 1 1
1064 1 1 1 1 95 ILE H . 95 . HN 1 1
1064 1 2 1 1 106 TYR QB . 106 . HB2 1 1
1065 1 1 1 1 95 ILE HA . 95 . HA 1 1
1065 1 2 1 1 96 TYR H . 96 . HN 1 1
1066 1 1 1 1 95 ILE HA . 95 . HA 1 1
1066 1 2 1 1 96 TYR HA . 96 . HA 1 1
1067 1 1 1 1 95 ILE HA . 95 . HA 1 1
1067 1 2 1 1 96 TYR QB . 96 . HB2 1 1
1068 1 1 1 1 95 ILE HA . 95 . HA 1 1
1068 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1069 1 1 1 1 95 ILE HB . 95 . HB 1 1
1069 1 2 1 1 106 TYR H . 106 . HN 1 1
1070 1 1 1 1 95 ILE HB . 95 . HB 1 1
1070 1 2 1 1 106 TYR QB . 106 . HB2 1 1
1071 1 1 1 1 95 ILE HB . 95 . HB 1 1
1071 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1072 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1072 1 2 1 1 106 TYR QB . 106 . HB2 1 1
1073 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1073 1 2 1 1 108 VAL H . 108 . HN 1 1
1074 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1074 1 2 1 1 108 VAL HA . 108 . HA 1 1
1075 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1075 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1076 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1076 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1077 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1077 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1078 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1078 1 2 1 1 96 TYR H . 96 . HN 1 1
1079 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1079 1 2 1 1 96 TYR HA . 96 . HA 1 1
1080 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1080 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1081 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1081 1 2 1 1 97 LEU H . 97 . HN 1 1
1082 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1082 1 2 1 1 97 LEU HA . 97 . HA 1 1
1083 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1083 1 2 1 1 106 TYR QB . 106 . HB2 1 1
1084 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1084 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1085 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1085 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1086 1 1 1 1 96 TYR H . 96 . HN 1 1
1086 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1087 1 1 1 1 96 TYR H . 96 . HN 1 1
1087 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1088 1 1 1 1 96 TYR H . 96 . HN 1 1
1088 1 2 1 1 97 LEU HA . 97 . HA 1 1
1089 1 1 1 1 96 TYR HA . 96 . HA 1 1
1089 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1090 1 1 1 1 96 TYR HA . 96 . HA 1 1
1090 1 2 1 1 97 LEU H . 97 . HN 1 1
1091 1 1 1 1 96 TYR HA . 96 . HA 1 1
1091 1 2 1 1 97 LEU QB . 97 . HB2 1 1
1092 1 1 1 1 96 TYR HA . 96 . HA 1 1
1092 1 2 1 1 105 GLU H . 105 . HN 1 1
1093 1 1 1 1 96 TYR HA . 96 . HA 1 1
1093 1 2 1 1 105 GLU HA . 105 . HA 1 1
1094 1 1 1 1 96 TYR HA . 96 . HA 1 1
1094 1 2 1 1 106 TYR H . 106 . HN 1 1
1095 1 1 1 1 96 TYR QB . 96 . HB2 1 1
1095 1 2 1 1 97 LEU H . 97 . HN 1 1
1096 1 1 1 1 96 TYR QB . 96 . HB2 1 1
1096 1 2 1 1 98 TYR QE . 98 . HE1 1 1
1097 1 1 1 1 96 TYR QB . 96 . HB2 1 1
1097 1 2 1 1 103 GLU QG . 103 . HG2 1 1
1098 1 1 1 1 96 TYR QD . 96 . HD1 1 1
1098 1 2 1 1 105 GLU HA . 105 . HA 1 1
1099 1 1 1 1 96 TYR QD . 96 . HD1 1 1
1099 1 2 1 1 105 GLU QB . 105 . HB2 1 1
1100 1 1 1 1 96 TYR QD . 96 . HD1 1 1
1100 1 2 1 1 106 TYR H . 106 . HN 1 1
1101 1 1 1 1 96 TYR QE . 96 . HE1 1 1
1101 1 2 1 1 105 GLU HA . 105 . HA 1 1
1102 1 1 1 1 96 TYR QE . 96 . HE1 1 1
1102 1 2 1 1 105 GLU QB . 105 . HB2 1 1
1103 1 1 1 1 97 LEU H . 97 . HN 1 1
1103 1 2 1 1 97 LEU QB . 97 . HB2 1 1
1104 1 1 1 1 97 LEU H . 97 . HN 1 1
1104 1 2 1 1 98 TYR H . 98 . HN 1 1
1105 1 1 1 1 97 LEU H . 97 . HN 1 1
1105 1 2 1 1 104 TYR H . 104 . HN 1 1
1106 1 1 1 1 97 LEU H . 97 . HN 1 1
1106 1 2 1 1 105 GLU HA . 105 . HA 1 1
1107 1 1 1 1 97 LEU H . 97 . HN 1 1
1107 1 2 1 1 106 TYR H . 106 . HN 1 1
1108 1 1 1 1 97 LEU HA . 97 . HA 1 1
1108 1 2 1 1 97 LEU QD . 97 . HD11 1 1
1109 1 1 1 1 97 LEU HA . 97 . HA 1 1
1109 1 2 1 1 98 TYR H . 98 . HN 1 1
1110 1 1 1 1 97 LEU HA . 97 . HA 1 1
1110 1 2 1 1 98 TYR QB . 98 . HB2 1 1
1111 1 1 1 1 97 LEU HA . 97 . HA 1 1
1111 1 2 1 1 98 TYR QD . 98 . HD1 1 1
1112 1 1 1 1 97 LEU QB . 97 . HB2 1 1
1112 1 2 1 1 98 TYR H . 98 . HN 1 1
1113 1 1 1 1 97 LEU QB . 97 . HB2 1 1
1113 1 2 1 1 104 TYR QB . 104 . HB2 1 1
1114 1 1 1 1 97 LEU QB . 97 . HB2 1 1
1114 1 2 1 1 104 TYR QD . 104 . HD1 1 1
1115 1 1 1 1 97 LEU QB . 97 . HB2 1 1
1115 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1116 1 1 1 1 97 LEU QB . 97 . HB2 1 1
1116 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1117 1 1 1 1 97 LEU QB . 97 . HB2 1 1
1117 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1118 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1118 1 2 1 1 98 TYR H . 98 . HN 1 1
1119 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1119 1 2 1 1 104 TYR H . 104 . HN 1 1
1120 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1120 1 2 1 1 104 TYR QB . 104 . HB2 1 1
1121 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1121 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1122 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1122 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1123 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1123 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1124 1 1 1 1 97 LEU HG . 97 . HG 1 1
1124 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1125 1 1 1 1 97 LEU HG . 97 . HG 1 1
1125 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1126 1 1 1 1 98 TYR H . 98 . HN 1 1
1126 1 2 1 1 98 TYR QD . 98 . HD1 1 1
1127 1 1 1 1 98 TYR H . 98 . HN 1 1
1127 1 2 1 1 99 ASP H . 99 . HN 1 1
1128 1 1 1 1 98 TYR HA . 98 . HA 1 1
1128 1 2 1 1 98 TYR QD . 98 . HD1 1 1
1129 1 1 1 1 98 TYR HA . 98 . HA 1 1
1129 1 2 1 1 99 ASP H . 99 . HN 1 1
1130 1 1 1 1 98 TYR HA . 98 . HA 1 1
1130 1 2 1 1 99 ASP HA . 99 . HA 1 1
1131 1 1 1 1 98 TYR HA . 98 . HA 1 1
1131 1 2 1 1 102 ASN H . 102 . HN 1 1
1132 1 1 1 1 98 TYR HA . 98 . HA 1 1
1132 1 2 1 1 103 GLU HA . 103 . HA 1 1
1133 1 1 1 1 98 TYR HA . 98 . HA 1 1
1133 1 2 1 1 103 GLU QB . 103 . HB2 1 1
1134 1 1 1 1 98 TYR HA . 98 . HA 1 1
1134 1 2 1 1 104 TYR H . 104 . HN 1 1
1135 1 1 1 1 98 TYR HA . 98 . HA 1 1
1135 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1136 1 1 1 1 98 TYR QB . 98 . HB2 1 1
1136 1 2 1 1 99 ASP H . 99 . HN 1 1
1137 1 1 1 1 98 TYR QB . 98 . HB2 1 1
1137 1 2 1 1 103 GLU HA . 103 . HA 1 1
1138 1 1 1 1 98 TYR QD . 98 . HD1 1 1
1138 1 2 1 1 103 GLU HA . 103 . HA 1 1
1139 1 1 1 1 98 TYR QD . 98 . HD1 1 1
1139 1 2 1 1 103 GLU QB . 103 . HB2 1 1
1140 1 1 1 1 98 TYR QD . 98 . HD1 1 1
1140 1 2 1 1 103 GLU QG . 103 . HG2 1 1
1141 1 1 1 1 98 TYR QE . 98 . HE1 1 1
1141 1 2 1 1 103 GLU HA . 103 . HA 1 1
1142 1 1 1 1 98 TYR QE . 98 . HE1 1 1
1142 1 2 1 1 103 GLU QB . 103 . HB2 1 1
1143 1 1 1 1 98 TYR QE . 98 . HE1 1 1
1143 1 2 1 1 103 GLU QG . 103 . HG2 1 1
1144 1 1 1 1 99 ASP H . 99 . HN 1 1
1144 1 2 1 1 100 ASN H . 100 . HN 1 1
1145 1 1 1 1 99 ASP H . 99 . HN 1 1
1145 1 2 1 1 101 GLU H . 101 . HN 1 1
1146 1 1 1 1 99 ASP H . 99 . HN 1 1
1146 1 2 1 1 102 ASN QB . 102 . HB2 1 1
1147 1 1 1 1 99 ASP H . 99 . HN 1 1
1147 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1148 1 1 1 1 99 ASP H . 99 . HN 1 1
1148 1 2 1 1 103 GLU HA . 103 . HA 1 1
1149 1 1 1 1 99 ASP HA . 99 . HA 1 1
1149 1 2 1 1 100 ASN H . 100 . HN 1 1
1150 1 1 1 1 99 ASP HA . 99 . HA 1 1
1150 1 2 1 1 101 GLU H . 101 . HN 1 1
1151 1 1 1 1 99 ASP HA . 99 . HA 1 1
1151 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1152 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1152 1 2 1 1 100 ASN H . 100 . HN 1 1
1153 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1153 1 2 1 1 100 ASN QD . 100 . HD21 1 1
1154 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1154 1 2 1 1 101 GLU H . 101 . HN 1 1
1155 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1155 1 2 1 1 102 ASN H . 102 . HN 1 1
1156 1 1 1 1 99 ASP QB . 99 . HB2 1 1
1156 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1157 1 1 1 1 100 ASN H . 100 . HN 1 1
1157 1 2 1 1 100 ASN QB . 100 . HB2 1 1
1158 1 1 1 1 100 ASN H . 100 . HN 1 1
1158 1 2 1 1 100 ASN QD . 100 . HD21 1 1
1159 1 1 1 1 100 ASN H . 100 . HN 1 1
1159 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1160 1 1 1 1 100 ASN HA . 100 . HA 1 1
1160 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1161 1 1 1 1 100 ASN QB . 100 . HB2 1 1
1161 1 2 1 1 101 GLU H . 101 . HN 1 1
1162 1 1 1 1 100 ASN QB . 100 . HB2 1 1
1162 1 2 1 1 101 GLU HA . 101 . HA 1 1
1163 1 1 1 1 100 ASN QB . 100 . HB2 1 1
1163 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1164 1 1 1 1 100 ASN QB . 100 . HB2 1 1
1164 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1165 1 1 1 1 100 ASN QD . 100 . HD21 1 1
1165 1 2 1 1 101 GLU H . 101 . HN 1 1
1166 1 1 1 1 100 ASN QD . 100 . HD21 1 1
1166 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1167 1 1 1 1 100 ASN QD . 100 . HD21 1 1
1167 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1168 1 1 1 1 101 GLU H . 101 . HN 1 1
1168 1 2 1 1 101 GLU QB . 101 . HB2 1 1
1169 1 1 1 1 101 GLU H . 101 . HN 1 1
1169 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1170 1 1 1 1 101 GLU H . 101 . HN 1 1
1170 1 2 1 1 102 ASN H . 102 . HN 1 1
1171 1 1 1 1 101 GLU H . 101 . HN 1 1
1171 1 2 1 1 102 ASN HA . 102 . HA 1 1
1172 1 1 1 1 101 GLU H . 101 . HN 1 1
1172 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1173 1 1 1 1 101 GLU H . 101 . HN 1 1
1173 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1174 1 1 1 1 101 GLU HA . 101 . HA 1 1
1174 1 2 1 1 101 GLU QG . 101 . HG2 1 1
1175 1 1 1 1 101 GLU HA . 101 . HA 1 1
1175 1 2 1 1 102 ASN HA . 102 . HA 1 1
1176 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1176 1 2 1 1 102 ASN H . 102 . HN 1 1
1177 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1177 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1178 1 1 1 1 102 ASN H . 102 . HN 1 1
1178 1 2 1 1 102 ASN QB . 102 . HB2 1 1
1179 1 1 1 1 102 ASN H . 102 . HN 1 1
1179 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1180 1 1 1 1 102 ASN H . 102 . HN 1 1
1180 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1181 1 1 1 1 102 ASN H . 102 . HN 1 1
1181 1 2 1 1 156 ALA HA . 156 . HA 1 1
1182 1 1 1 1 102 ASN HA . 102 . HA 1 1
1182 1 2 1 1 103 GLU H . 103 . HN 1 1
1183 1 1 1 1 102 ASN HA . 102 . HA 1 1
1183 1 2 1 1 154 THR MG . 154 . HG21 1 1
1184 1 1 1 1 102 ASN HA . 102 . HA 1 1
1184 1 2 1 1 156 ALA HA . 156 . HA 1 1
1185 1 1 1 1 102 ASN HA . 102 . HA 1 1
1185 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1186 1 1 1 1 102 ASN HA . 102 . HA 1 1
1186 1 2 1 1 157 LYS H . 157 . HN 1 1
1187 1 1 1 1 102 ASN QB . 102 . HB2 1 1
1187 1 2 1 1 103 GLU H . 103 . HN 1 1
1188 1 1 1 1 102 ASN QB . 102 . HB2 1 1
1188 1 2 1 1 155 LYS H . 155 . HN 1 1
1189 1 1 1 1 102 ASN QB . 102 . HB2 1 1
1189 1 2 1 1 157 LYS H . 157 . HN 1 1
1190 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1190 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1191 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1191 1 2 1 1 154 THR MG . 154 . HG21 1 1
1192 1 1 1 1 102 ASN HB2 . 102 . HB2 1 1
1192 1 2 1 1 156 ALA HA . 156 . HA 1 1
1193 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1193 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1194 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1194 1 2 1 1 154 THR MG . 154 . HG21 1 1
1195 1 1 1 1 102 ASN HB3 . 102 . HB1 1 1
1195 1 2 1 1 156 ALA HA . 156 . HA 1 1
1196 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1196 1 2 1 1 103 GLU H . 103 . HN 1 1
1197 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1197 1 2 1 1 103 GLU HA . 103 . HA 1 1
1198 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1198 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1199 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1199 1 2 1 1 154 THR MG . 154 . HG21 1 1
1200 1 1 1 1 103 GLU H . 103 . HN 1 1
1200 1 2 1 1 103 GLU QB . 103 . HB2 1 1
1201 1 1 1 1 103 GLU H . 103 . HN 1 1
1201 1 2 1 1 104 TYR H . 104 . HN 1 1
1202 1 1 1 1 103 GLU H . 103 . HN 1 1
1202 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1203 1 1 1 1 103 GLU H . 103 . HN 1 1
1203 1 2 1 1 154 THR MG . 154 . HG21 1 1
1204 1 1 1 1 103 GLU H . 103 . HN 1 1
1204 1 2 1 1 156 ALA HA . 156 . HA 1 1
1205 1 1 1 1 103 GLU H . 103 . HN 1 1
1205 1 2 1 1 157 LYS HA . 157 . HA 1 1
1206 1 1 1 1 103 GLU HA . 103 . HA 1 1
1206 1 2 1 1 104 TYR H . 104 . HN 1 1
1207 1 1 1 1 103 GLU QB . 103 . HB2 1 1
1207 1 2 1 1 104 TYR H . 104 . HN 1 1
1208 1 1 1 1 103 GLU QG . 103 . HG2 1 1
1208 1 2 1 1 104 TYR H . 104 . HN 1 1
1209 1 1 1 1 104 TYR H . 104 . HN 1 1
1209 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1210 1 1 1 1 104 TYR H . 104 . HN 1 1
1210 1 2 1 1 154 THR MG . 154 . HG21 1 1
1211 1 1 1 1 104 TYR HA . 104 . HA 1 1
1211 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1212 1 1 1 1 104 TYR HA . 104 . HA 1 1
1212 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1213 1 1 1 1 104 TYR HA . 104 . HA 1 1
1213 1 2 1 1 154 THR HA . 154 . HA 1 1
1214 1 1 1 1 104 TYR HA . 104 . HA 1 1
1214 1 2 1 1 154 THR HB . 154 . HB 1 1
1215 1 1 1 1 104 TYR HA . 104 . HA 1 1
1215 1 2 1 1 154 THR MG . 154 . HG21 1 1
1216 1 1 1 1 104 TYR HA . 104 . HA 1 1
1216 1 2 1 1 155 LYS H . 155 . HN 1 1
1217 1 1 1 1 104 TYR QB . 104 . HB2 1 1
1217 1 2 1 1 105 GLU H . 105 . HN 1 1
1218 1 1 1 1 104 TYR QB . 104 . HB2 1 1
1218 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1219 1 1 1 1 104 TYR QB . 104 . HB2 1 1
1219 1 2 1 1 153 GLY H . 153 . HN 1 1
1220 1 1 1 1 104 TYR QB . 104 . HB2 1 1
1220 1 2 1 1 154 THR HA . 154 . HA 1 1
1221 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1221 1 2 1 1 105 GLU H . 105 . HN 1 1
1222 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1222 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1223 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1223 1 2 1 1 154 THR H . 154 . HN 1 1
1224 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1224 1 2 1 1 154 THR HA . 154 . HA 1 1
1225 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1225 1 2 1 1 154 THR HB . 154 . HB 1 1
1226 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1226 1 2 1 1 154 THR MG . 154 . HG21 1 1
1227 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1227 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1228 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1228 1 2 1 1 154 THR HA . 154 . HA 1 1
1229 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1229 1 2 1 1 154 THR HB . 154 . HB 1 1
1230 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1230 1 2 1 1 154 THR MG . 154 . HG21 1 1
1231 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1231 1 2 1 1 155 LYS H . 155 . HN 1 1
1232 1 1 1 1 105 GLU H . 105 . HN 1 1
1232 1 2 1 1 105 GLU QB . 105 . HB2 1 1
1233 1 1 1 1 105 GLU H . 105 . HN 1 1
1233 1 2 1 1 106 TYR H . 106 . HN 1 1
1234 1 1 1 1 105 GLU H . 105 . HN 1 1
1234 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1235 1 1 1 1 105 GLU H . 105 . HN 1 1
1235 1 2 1 1 151 LEU HG . 151 . HG 1 1
1236 1 1 1 1 105 GLU H . 105 . HN 1 1
1236 1 2 1 1 152 VAL H . 152 . HN 1 1
1237 1 1 1 1 105 GLU H . 105 . HN 1 1
1237 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1238 1 1 1 1 105 GLU H . 105 . HN 1 1
1238 1 2 1 1 153 GLY H . 153 . HN 1 1
1239 1 1 1 1 105 GLU H . 105 . HN 1 1
1239 1 2 1 1 153 GLY QA . 153 . HA2 1 1
1240 1 1 1 1 105 GLU H . 105 . HN 1 1
1240 1 2 1 1 154 THR HA . 154 . HA 1 1
1241 1 1 1 1 105 GLU HA . 105 . HA 1 1
1241 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1242 1 1 1 1 105 GLU QB . 105 . HB2 1 1
1242 1 2 1 1 106 TYR H . 106 . HN 1 1
1243 1 1 1 1 105 GLU QB . 105 . HB2 1 1
1243 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1244 1 1 1 1 105 GLU QB . 105 . HB2 1 1
1244 1 2 1 1 153 GLY QA . 153 . HA2 1 1
1245 1 1 1 1 106 TYR H . 106 . HN 1 1
1245 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1246 1 1 1 1 106 TYR H . 106 . HN 1 1
1246 1 2 1 1 151 LEU HA . 151 . HA 1 1
1247 1 1 1 1 106 TYR H . 106 . HN 1 1
1247 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1248 1 1 1 1 106 TYR HA . 106 . HA 1 1
1248 1 2 1 1 107 ALA H . 107 . HN 1 1
1249 1 1 1 1 106 TYR HA . 106 . HA 1 1
1249 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1250 1 1 1 1 106 TYR HA . 106 . HA 1 1
1250 1 2 1 1 151 LEU HA . 151 . HA 1 1
1251 1 1 1 1 106 TYR HA . 106 . HA 1 1
1251 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1252 1 1 1 1 106 TYR HA . 106 . HA 1 1
1252 1 2 1 1 152 VAL H . 152 . HN 1 1
1253 1 1 1 1 106 TYR HA . 106 . HA 1 1
1253 1 2 1 1 152 VAL HB . 152 . HB 1 1
1254 1 1 1 1 106 TYR HA . 106 . HA 1 1
1254 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1255 1 1 1 1 106 TYR HA . 106 . HA 1 1
1255 1 2 1 1 153 GLY H . 153 . HN 1 1
1256 1 1 1 1 106 TYR QB . 106 . HB2 1 1
1256 1 2 1 1 107 ALA H . 107 . HN 1 1
1257 1 1 1 1 106 TYR QB . 106 . HB2 1 1
1257 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1258 1 1 1 1 106 TYR QB . 106 . HB2 1 1
1258 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1259 1 1 1 1 106 TYR QB . 106 . HB2 1 1
1259 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1260 1 1 1 1 106 TYR QB . 106 . HB2 1 1
1260 1 2 1 1 151 LEU HA . 151 . HA 1 1
1261 1 1 1 1 106 TYR QB . 106 . HB2 1 1
1261 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1262 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1262 1 2 1 1 107 ALA H . 107 . HN 1 1
1263 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1263 1 2 1 1 129 GLU HA . 129 . HA 1 1
1264 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1264 1 2 1 1 130 ILE H . 130 . HN 1 1
1265 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1265 1 2 1 1 130 ILE HB . 130 . HB 1 1
1266 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1266 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1267 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1267 1 2 1 1 150 ASP H . 150 . HN 1 1
1268 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1268 1 2 1 1 150 ASP HA . 150 . HA 1 1
1269 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1269 1 2 1 1 151 LEU H . 151 . HN 1 1
1270 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1270 1 2 1 1 151 LEU HA . 151 . HA 1 1
1271 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1271 1 2 1 1 152 VAL H . 152 . HN 1 1
1272 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1272 1 2 1 1 129 GLU H . 129 . HN 1 1
1273 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1273 1 2 1 1 129 GLU HA . 129 . HA 1 1
1274 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1274 1 2 1 1 130 ILE H . 130 . HN 1 1
1275 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1275 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1276 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1276 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1277 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1277 1 2 1 1 150 ASP HA . 150 . HA 1 1
1278 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1278 1 2 1 1 151 LEU H . 151 . HN 1 1
1279 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1279 1 2 1 1 151 LEU HA . 151 . HA 1 1
1280 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1280 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1281 1 1 1 1 106 TYR HE1 . 106 . HE1 1 1
1281 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
1282 1 1 1 1 106 TYR HE1 . 106 . HE1 1 1
1282 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1283 1 1 1 1 107 ALA H . 107 . HN 1 1
1283 1 2 1 1 108 VAL H . 108 . HN 1 1
1284 1 1 1 1 107 ALA H . 107 . HN 1 1
1284 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1285 1 1 1 1 107 ALA H . 107 . HN 1 1
1285 1 2 1 1 150 ASP H . 150 . HN 1 1
1286 1 1 1 1 107 ALA H . 107 . HN 1 1
1286 1 2 1 1 151 LEU HA . 151 . HA 1 1
1287 1 1 1 1 107 ALA H . 107 . HN 1 1
1287 1 2 1 1 152 VAL H . 152 . HN 1 1
1288 1 1 1 1 107 ALA H . 107 . HN 1 1
1288 1 2 1 1 152 VAL HA . 152 . HA 1 1
1289 1 1 1 1 107 ALA H . 107 . HN 1 1
1289 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1290 1 1 1 1 107 ALA HA . 107 . HA 1 1
1290 1 2 1 1 108 VAL H . 108 . HN 1 1
1291 1 1 1 1 107 ALA HA . 107 . HA 1 1
1291 1 2 1 1 108 VAL HA . 108 . HA 1 1
1292 1 1 1 1 107 ALA HA . 107 . HA 1 1
1292 1 2 1 1 108 VAL HB . 108 . HB 1 1
1293 1 1 1 1 107 ALA HA . 107 . HA 1 1
1293 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1294 1 1 1 1 107 ALA HA . 107 . HA 1 1
1294 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1295 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1295 1 2 1 1 108 VAL H . 108 . HN 1 1
1296 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1296 1 2 1 1 150 ASP QB . 150 . HB2 1 1
1297 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1297 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1298 1 1 1 1 108 VAL H . 108 . HN 1 1
1298 1 2 1 1 108 VAL HB . 108 . HB 1 1
1299 1 1 1 1 108 VAL H . 108 . HN 1 1
1299 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1300 1 1 1 1 108 VAL H . 108 . HN 1 1
1300 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1301 1 1 1 1 108 VAL HA . 108 . HA 1 1
1301 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1302 1 1 1 1 108 VAL HA . 108 . HA 1 1
1302 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1303 1 1 1 1 108 VAL HA . 108 . HA 1 1
1303 1 2 1 1 149 GLY H . 149 . HN 1 1
1304 1 1 1 1 108 VAL HA . 108 . HA 1 1
1304 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1305 1 1 1 1 108 VAL HA . 108 . HA 1 1
1305 1 2 1 1 150 ASP H . 150 . HN 1 1
1306 1 1 1 1 108 VAL HB . 108 . HB 1 1
1306 1 2 1 1 109 THR H . 109 . HN 1 1
1307 1 1 1 1 108 VAL HB . 108 . HB 1 1
1307 1 2 1 1 110 GLY H . 110 . HN 1 1
1308 1 1 1 1 108 VAL HB . 108 . HB 1 1
1308 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1309 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1309 1 2 1 1 109 THR H . 109 . HN 1 1
1310 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1310 1 2 1 1 109 THR HA . 109 . HA 1 1
1311 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1311 1 2 1 1 110 GLY H . 110 . HN 1 1
1312 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1312 1 2 1 1 110 GLY QA . 110 . HA2 1 1
1313 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1313 1 2 1 1 148 ALA H . 148 . HN 1 1
1314 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1314 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1315 1 1 1 1 109 THR H . 109 . HN 1 1
1315 1 2 1 1 109 THR MG . 109 . HG21 1 1
1316 1 1 1 1 109 THR H . 109 . HN 1 1
1316 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1317 1 1 1 1 109 THR H . 109 . HN 1 1
1317 1 2 1 1 150 ASP H . 150 . HN 1 1
1318 1 1 1 1 109 THR HA . 109 . HA 1 1
1318 1 2 1 1 109 THR MG . 109 . HG21 1 1
1319 1 1 1 1 109 THR HB . 109 . HB 1 1
1319 1 2 1 1 110 GLY H . 110 . HN 1 1
1320 1 1 1 1 109 THR MG . 109 . HG21 1 1
1320 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1321 1 1 1 1 109 THR MG . 109 . HG21 1 1
1321 1 2 1 1 150 ASP H . 150 . HN 1 1
1322 1 1 1 1 109 THR MG . 109 . HG21 1 1
1322 1 2 1 1 150 ASP QB . 150 . HB2 1 1
1323 1 1 1 1 110 GLY H . 110 . HN 1 1
1323 1 2 1 1 111 VAL H . 111 . HN 1 1
1324 1 1 1 1 110 GLY H . 110 . HN 1 1
1324 1 2 1 1 111 VAL HA . 111 . HA 1 1
1325 1 1 1 1 110 GLY H . 110 . HN 1 1
1325 1 2 1 1 148 ALA H . 148 . HN 1 1
1326 1 1 1 1 110 GLY H . 110 . HN 1 1
1326 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1327 1 1 1 1 110 GLY H . 110 . HN 1 1
1327 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1328 1 1 1 1 110 GLY QA . 110 . HA2 1 1
1328 1 2 1 1 148 ALA H . 148 . HN 1 1
1329 1 1 1 1 110 GLY QA . 110 . HA2 1 1
1329 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1330 1 1 1 1 111 VAL H . 111 . HN 1 1
1330 1 2 1 1 111 VAL HB . 111 . HB 1 1
1331 1 1 1 1 111 VAL H . 111 . HN 1 1
1331 1 2 1 1 111 VAL QG . 111 . HG11 1 1
1332 1 1 1 1 111 VAL H . 111 . HN 1 1
1332 1 2 1 1 112 SER H . 112 . HN 1 1
1333 1 1 1 1 111 VAL HA . 111 . HA 1 1
1333 1 2 1 1 112 SER H . 112 . HN 1 1
1334 1 1 1 1 111 VAL HA . 111 . HA 1 1
1334 1 2 1 1 146 VAL H . 146 . HN 1 1
1335 1 1 1 1 111 VAL HA . 111 . HA 1 1
1335 1 2 1 1 147 VAL H . 147 . HN 1 1
1336 1 1 1 1 111 VAL HA . 111 . HA 1 1
1336 1 2 1 1 147 VAL HA . 147 . HA 1 1
1337 1 1 1 1 111 VAL HA . 111 . HA 1 1
1337 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1338 1 1 1 1 111 VAL HA . 111 . HA 1 1
1338 1 2 1 1 148 ALA H . 148 . HN 1 1
1339 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1339 1 2 1 1 112 SER H . 112 . HN 1 1
1340 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1340 1 2 1 1 145 TYR QB . 145 . HB2 1 1
1341 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1341 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1342 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1342 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1343 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1343 1 2 1 1 147 VAL HA . 147 . HA 1 1
1344 1 1 1 1 112 SER H . 112 . HN 1 1
1344 1 2 1 1 113 GLU H . 113 . HN 1 1
1345 1 1 1 1 112 SER H . 112 . HN 1 1
1345 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1346 1 1 1 1 112 SER H . 112 . HN 1 1
1346 1 2 1 1 146 VAL H . 146 . HN 1 1
1347 1 1 1 1 112 SER H . 112 . HN 1 1
1347 1 2 1 1 146 VAL HB . 146 . HB 1 1
1348 1 1 1 1 112 SER H . 112 . HN 1 1
1348 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1349 1 1 1 1 112 SER H . 112 . HN 1 1
1349 1 2 1 1 147 VAL HA . 147 . HA 1 1
1350 1 1 1 1 112 SER HA . 112 . HA 1 1
1350 1 2 1 1 113 GLU H . 113 . HN 1 1
1351 1 1 1 1 112 SER HA . 112 . HA 1 1
1351 1 2 1 1 113 GLU QG . 113 . HG2 1 1
1352 1 1 1 1 112 SER QB . 112 . HB2 1 1
1352 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1353 1 1 1 1 112 SER QB . 112 . HB2 1 1
1353 1 2 1 1 146 VAL HB . 146 . HB 1 1
1354 1 1 1 1 112 SER QB . 112 . HB2 1 1
1354 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1355 1 1 1 1 113 GLU H . 113 . HN 1 1
1355 1 2 1 1 113 GLU QB . 113 . HB2 1 1
1356 1 1 1 1 113 GLU H . 113 . HN 1 1
1356 1 2 1 1 113 GLU QG . 113 . HG2 1 1
1357 1 1 1 1 113 GLU H . 113 . HN 1 1
1357 1 2 1 1 114 VAL HA . 114 . HA 1 1
1358 1 1 1 1 113 GLU HA . 113 . HA 1 1
1358 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1359 1 1 1 1 113 GLU HA . 113 . HA 1 1
1359 1 2 1 1 145 TYR HA . 145 . HA 1 1
1360 1 1 1 1 113 GLU HA . 113 . HA 1 1
1360 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1361 1 1 1 1 113 GLU QB . 113 . HB2 1 1
1361 1 2 1 1 114 VAL H . 114 . HN 1 1
1362 1 1 1 1 113 GLU QB . 113 . HB2 1 1
1362 1 2 1 1 136 VAL QG . 136 . HG11 1 1
1363 1 1 1 1 113 GLU QB . 113 . HB2 1 1
1363 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1364 1 1 1 1 113 GLU QG . 113 . HG2 1 1
1364 1 2 1 1 136 VAL QG . 136 . HG11 1 1
1365 1 1 1 1 113 GLU QG . 113 . HG2 1 1
1365 1 2 1 1 143 LYS QD . 143 . HD2 1 1
1366 1 1 1 1 113 GLU QG . 113 . HG2 1 1
1366 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1367 1 1 1 1 114 VAL H . 114 . HN 1 1
1367 1 2 1 1 143 LYS QB . 143 . HB2 1 1
1368 1 1 1 1 114 VAL H . 114 . HN 1 1
1368 1 2 1 1 144 ARG H . 144 . HN 1 1
1369 1 1 1 1 114 VAL HA . 114 . HA 1 1
1369 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1370 1 1 1 1 114 VAL HB . 114 . HB 1 1
1370 1 2 1 1 115 THR H . 115 . HN 1 1
1371 1 1 1 1 114 VAL HB . 114 . HB 1 1
1371 1 2 1 1 118 LYS QB . 118 . HB2 1 1
1372 1 1 1 1 114 VAL HB . 114 . HB 1 1
1372 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1373 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1373 1 2 1 1 115 THR H . 115 . HN 1 1
1374 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1374 1 2 1 1 118 LYS QB . 118 . HB2 1 1
1375 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1375 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1376 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1376 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1377 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1377 1 2 1 1 144 ARG H . 144 . HN 1 1
1378 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1378 1 2 1 1 145 TYR QB . 145 . HB2 1 1
1379 1 1 1 1 115 THR H . 115 . HN 1 1
1379 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1380 1 1 1 1 115 THR HA . 115 . HA 1 1
1380 1 2 1 1 116 PRO QB . 116 . HB2 1 1
1381 1 1 1 1 115 THR HA . 115 . HA 1 1
1381 1 2 1 1 116 PRO QD . 116 . HD2 1 1
1382 1 1 1 1 115 THR HA . 115 . HA 1 1
1382 1 2 1 1 116 PRO QG . 116 . HG2 1 1
1383 1 1 1 1 115 THR HA . 115 . HA 1 1
1383 1 2 1 1 143 LYS QD . 143 . HD2 1 1
1384 1 1 1 1 115 THR HB . 115 . HB 1 1
1384 1 2 1 1 116 PRO QD . 116 . HD2 1 1
1385 1 1 1 1 115 THR HB . 115 . HB 1 1
1385 1 2 1 1 116 PRO QG . 116 . HG2 1 1
1386 1 1 1 1 115 THR MG . 115 . HG21 1 1
1386 1 2 1 1 116 PRO QD . 116 . HD2 1 1
1387 1 1 1 1 115 THR MG . 115 . HG21 1 1
1387 1 2 1 1 116 PRO QG . 116 . HG2 1 1
1388 1 1 1 1 116 PRO HA . 116 . HA 1 1
1388 1 2 1 1 118 LYS H . 118 . HN 1 1
1389 1 1 1 1 116 PRO QB . 116 . HB2 1 1
1389 1 2 1 1 117 ASP H . 117 . HN 1 1
1390 1 1 1 1 116 PRO QD . 116 . HD2 1 1
1390 1 2 1 1 117 ASP H . 117 . HN 1 1
1391 1 1 1 1 117 ASP H . 117 . HN 1 1
1391 1 2 1 1 117 ASP QB . 117 . HB2 1 1
1392 1 1 1 1 117 ASP H . 117 . HN 1 1
1392 1 2 1 1 118 LYS H . 118 . HN 1 1
1393 1 1 1 1 117 ASP H . 117 . HN 1 1
1393 1 2 1 1 118 LYS QD . 118 . HD2 1 1
1394 1 1 1 1 117 ASP H . 117 . HN 1 1
1394 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1395 1 1 1 1 117 ASP QB . 117 . HB2 1 1
1395 1 2 1 1 118 LYS H . 118 . HN 1 1
1396 1 1 1 1 118 LYS H . 118 . HN 1 1
1396 1 2 1 1 118 LYS QB . 118 . HB2 1 1
1397 1 1 1 1 118 LYS H . 118 . HN 1 1
1397 1 2 1 1 118 LYS QD . 118 . HD2 1 1
1398 1 1 1 1 118 LYS HA . 118 . HA 1 1
1398 1 2 1 1 118 LYS QG . 118 . HG2 1 1
1399 1 1 1 1 118 LYS QB . 118 . HB2 1 1
1399 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1400 1 1 1 1 118 LYS QD . 118 . HD2 1 1
1400 1 2 1 1 119 TRP H . 119 . HN 1 1
1401 1 1 1 1 118 LYS QG . 118 . HG2 1 1
1401 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1402 1 1 1 1 119 TRP H . 119 . HN 1 1
1402 1 2 1 1 121 VAL H . 121 . HN 1 1
1403 1 1 1 1 120 GLU H . 120 . HN 1 1
1403 1 2 1 1 121 VAL H . 121 . HN 1 1
1404 1 1 1 1 120 GLU HA . 120 . HA 1 1
1404 1 2 1 1 123 GLU H . 123 . HN 1 1
1405 1 1 1 1 120 GLU HA . 120 . HA 1 1
1405 1 2 1 1 123 GLU QG . 123 . HG2 1 1
1406 1 1 1 1 120 GLU QB . 120 . HB2 1 1
1406 1 2 1 1 121 VAL H . 121 . HN 1 1
1407 1 1 1 1 120 GLU QG . 120 . HG2 1 1
1407 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1408 1 1 1 1 121 VAL H . 121 . HN 1 1
1408 1 2 1 1 121 VAL HB . 121 . HB 1 1
1409 1 1 1 1 121 VAL H . 121 . HN 1 1
1409 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1410 1 1 1 1 121 VAL H . 121 . HN 1 1
1410 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1411 1 1 1 1 121 VAL HA . 121 . HA 1 1
1411 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1412 1 1 1 1 121 VAL HA . 121 . HA 1 1
1412 1 2 1 1 123 GLU H . 123 . HN 1 1
1413 1 1 1 1 121 VAL HA . 121 . HA 1 1
1413 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1414 1 1 1 1 121 VAL HB . 121 . HB 1 1
1414 1 2 1 1 131 THR MG . 131 . HG21 1 1
1415 1 1 1 1 121 VAL HB . 121 . HB 1 1
1415 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1416 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1416 1 2 1 1 122 VAL H . 122 . HN 1 1
1417 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1417 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1418 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1418 1 2 1 1 123 GLU H . 123 . HN 1 1
1419 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1419 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1420 1 1 1 1 122 VAL H . 122 . HN 1 1
1420 1 2 1 1 123 GLU H . 123 . HN 1 1
1421 1 1 1 1 122 VAL H . 122 . HN 1 1
1421 1 2 1 1 123 GLU QG . 123 . HG2 1 1
1422 1 1 1 1 122 VAL HA . 122 . HA 1 1
1422 1 2 1 1 131 THR HB . 131 . HB 1 1
1423 1 1 1 1 122 VAL HA . 122 . HA 1 1
1423 1 2 1 1 131 THR MG . 131 . HG21 1 1
1424 1 1 1 1 122 VAL HA . 122 . HA 1 1
1424 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1425 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1425 1 2 1 1 123 GLU H . 123 . HN 1 1
1426 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1426 1 2 1 1 131 THR HB . 131 . HB 1 1
1427 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1427 1 2 1 1 131 THR MG . 131 . HG21 1 1
1428 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1428 1 2 1 1 133 ILE QG . 133 . HG12 1 1
1429 1 1 1 1 123 GLU H . 123 . HN 1 1
1429 1 2 1 1 123 GLU QB . 123 . HB2 1 1
1430 1 1 1 1 123 GLU H . 123 . HN 1 1
1430 1 2 1 1 123 GLU QG . 123 . HG2 1 1
1431 1 1 1 1 123 GLU H . 123 . HN 1 1
1431 1 2 1 1 124 ASP H . 124 . HN 1 1
1432 1 1 1 1 123 GLU HA . 123 . HA 1 1
1432 1 2 1 1 124 ASP H . 124 . HN 1 1
1433 1 1 1 1 123 GLU QB . 123 . HB2 1 1
1433 1 2 1 1 124 ASP H . 124 . HN 1 1
1434 1 1 1 1 123 GLU QG . 123 . HG2 1 1
1434 1 2 1 1 124 ASP H . 124 . HN 1 1
1435 1 1 1 1 124 ASP H . 124 . HN 1 1
1435 1 2 1 1 124 ASP QB . 124 . HB2 1 1
1436 1 1 1 1 124 ASP HA . 124 . HA 1 1
1436 1 2 1 1 126 GLY H . 126 . HN 1 1
1437 1 1 1 1 124 ASP HA . 124 . HA 1 1
1437 1 2 1 1 127 LYS H . 127 . HN 1 1
1438 1 1 1 1 124 ASP QB . 124 . HB2 1 1
1438 1 2 1 1 126 GLY H . 126 . HN 1 1
1439 1 1 1 1 125 HIS H . 125 . HN 1 1
1439 1 2 1 1 126 GLY H . 126 . HN 1 1
1440 1 1 1 1 125 HIS H . 125 . HN 1 1
1440 1 2 1 1 127 LYS H . 127 . HN 1 1
1441 1 1 1 1 125 HIS HA . 125 . HA 1 1
1441 1 2 1 1 125 HIS HD2 . 125 . HD2 1 1
1442 1 1 1 1 125 HIS HA . 125 . HA 1 1
1442 1 2 1 1 127 LYS H . 127 . HN 1 1
1443 1 1 1 1 125 HIS QB . 125 . HB2 1 1
1443 1 2 1 1 126 GLY H . 126 . HN 1 1
1444 1 1 1 1 125 HIS QB . 125 . HB2 1 1
1444 1 2 1 1 127 LYS H . 127 . HN 1 1
1445 1 1 1 1 126 GLY H . 126 . HN 1 1
1445 1 2 1 1 127 LYS H . 127 . HN 1 1
1446 1 1 1 1 126 GLY H . 126 . HN 1 1
1446 1 2 1 1 127 LYS QB . 127 . HB2 1 1
1447 1 1 1 1 126 GLY H . 126 . HN 1 1
1447 1 2 1 1 127 LYS QG . 127 . HG2 1 1
1448 1 1 1 1 127 LYS H . 127 . HN 1 1
1448 1 2 1 1 127 LYS QD . 127 . HD2 1 1
1449 1 1 1 1 127 LYS H . 127 . HN 1 1
1449 1 2 1 1 127 LYS QG . 127 . HG2 1 1
1450 1 1 1 1 127 LYS H . 127 . HN 1 1
1450 1 2 1 1 128 ASP H . 128 . HN 1 1
1451 1 1 1 1 127 LYS H . 127 . HN 1 1
1451 1 2 1 1 129 GLU H . 129 . HN 1 1
1452 1 1 1 1 127 LYS HA . 127 . HA 1 1
1452 1 2 1 1 127 LYS QD . 127 . HD2 1 1
1453 1 1 1 1 127 LYS HA . 127 . HA 1 1
1453 1 2 1 1 127 LYS QE . 127 . HE2 1 1
1454 1 1 1 1 127 LYS HA . 127 . HA 1 1
1454 1 2 1 1 128 ASP H . 128 . HN 1 1
1455 1 1 1 1 127 LYS QB . 127 . HB2 1 1
1455 1 2 1 1 128 ASP H . 128 . HN 1 1
1456 1 1 1 1 127 LYS QD . 127 . HD2 1 1
1456 1 2 1 1 129 GLU H . 129 . HN 1 1
1457 1 1 1 1 127 LYS QE . 127 . HE2 1 1
1457 1 2 1 1 127 LYS QG . 127 . HG2 1 1
1458 1 1 1 1 127 LYS QE . 127 . HE2 1 1
1458 1 2 1 1 128 ASP H . 128 . HN 1 1
1459 1 1 1 1 127 LYS QE . 127 . HE2 1 1
1459 1 2 1 1 129 GLU QB . 129 . HB2 1 1
1460 1 1 1 1 127 LYS QG . 127 . HG2 1 1
1460 1 2 1 1 128 ASP H . 128 . HN 1 1
1461 1 1 1 1 127 LYS QG . 127 . HG2 1 1
1461 1 2 1 1 129 GLU QB . 129 . HB2 1 1
1462 1 1 1 1 128 ASP H . 128 . HN 1 1
1462 1 2 1 1 128 ASP QB . 128 . HB2 1 1
1463 1 1 1 1 128 ASP H . 128 . HN 1 1
1463 1 2 1 1 129 GLU HA . 129 . HA 1 1
1464 1 1 1 1 128 ASP HA . 128 . HA 1 1
1464 1 2 1 1 129 GLU H . 129 . HN 1 1
1465 1 1 1 1 128 ASP HA . 128 . HA 1 1
1465 1 2 1 1 129 GLU QB . 129 . HB2 1 1
1466 1 1 1 1 128 ASP HA . 128 . HA 1 1
1466 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1467 1 1 1 1 128 ASP HA . 128 . HA 1 1
1467 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1468 1 1 1 1 128 ASP QB . 128 . HB2 1 1
1468 1 2 1 1 129 GLU H . 129 . HN 1 1
1469 1 1 1 1 128 ASP QB . 128 . HB2 1 1
1469 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
1470 1 1 1 1 128 ASP QB . 128 . HB2 1 1
1470 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1471 1 1 1 1 128 ASP QB . 128 . HB2 1 1
1471 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1472 1 1 1 1 128 ASP QB . 128 . HB2 1 1
1472 1 2 1 1 151 LEU HG . 151 . HG 1 1
1473 1 1 1 1 129 GLU HA . 129 . HA 1 1
1473 1 2 1 1 130 ILE H . 130 . HN 1 1
1474 1 1 1 1 129 GLU HA . 129 . HA 1 1
1474 1 2 1 1 130 ILE HA . 130 . HA 1 1
1475 1 1 1 1 129 GLU HA . 129 . HA 1 1
1475 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1476 1 1 1 1 129 GLU HA . 129 . HA 1 1
1476 1 2 1 1 150 ASP HA . 150 . HA 1 1
1477 1 1 1 1 129 GLU HA . 129 . HA 1 1
1477 1 2 1 1 150 ASP QB . 150 . HB2 1 1
1478 1 1 1 1 129 GLU HA . 129 . HA 1 1
1478 1 2 1 1 151 LEU H . 151 . HN 1 1
1479 1 1 1 1 129 GLU HA . 129 . HA 1 1
1479 1 2 1 1 151 LEU HB2 . 151 . HB2 1 1
1480 1 1 1 1 129 GLU HA . 129 . HA 1 1
1480 1 2 1 1 151 LEU HB3 . 151 . HB1 1 1
1481 1 1 1 1 129 GLU QB . 129 . HB2 1 1
1481 1 2 1 1 130 ILE H . 130 . HN 1 1
1482 1 1 1 1 129 GLU QB . 129 . HB2 1 1
1482 1 2 1 1 150 ASP HA . 150 . HA 1 1
1483 1 1 1 1 129 GLU QG . 129 . HG2 1 1
1483 1 2 1 1 150 ASP HA . 150 . HA 1 1
1484 1 1 1 1 130 ILE H . 130 . HN 1 1
1484 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1485 1 1 1 1 130 ILE H . 130 . HN 1 1
1485 1 2 1 1 131 THR H . 131 . HN 1 1
1486 1 1 1 1 130 ILE H . 130 . HN 1 1
1486 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1487 1 1 1 1 130 ILE H . 130 . HN 1 1
1487 1 2 1 1 149 GLY H . 149 . HN 1 1
1488 1 1 1 1 130 ILE H . 130 . HN 1 1
1488 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1489 1 1 1 1 130 ILE H . 130 . HN 1 1
1489 1 2 1 1 150 ASP HA . 150 . HA 1 1
1490 1 1 1 1 130 ILE HA . 130 . HA 1 1
1490 1 2 1 1 131 THR HB . 131 . HB 1 1
1491 1 1 1 1 130 ILE HB . 130 . HB 1 1
1491 1 2 1 1 131 THR H . 131 . HN 1 1
1492 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1492 1 2 1 1 131 THR H . 131 . HN 1 1
1493 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1493 1 2 1 1 132 LEU HG . 132 . HG 1 1
1494 1 1 1 1 130 ILE QG . 130 . HG12 1 1
1494 1 2 1 1 131 THR H . 131 . HN 1 1
1495 1 1 1 1 130 ILE QG . 130 . HG12 1 1
1495 1 2 1 1 131 THR HA . 131 . HA 1 1
1496 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1496 1 2 1 1 148 ALA HA . 148 . HA 1 1
1497 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1497 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1498 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1498 1 2 1 1 149 GLY QA . 149 . HA2 1 1
1499 1 1 1 1 131 THR HA . 131 . HA 1 1
1499 1 2 1 1 132 LEU H . 132 . HN 1 1
1500 1 1 1 1 131 THR HA . 131 . HA 1 1
1500 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1501 1 1 1 1 131 THR HA . 131 . HA 1 1
1501 1 2 1 1 148 ALA HA . 148 . HA 1 1
1502 1 1 1 1 131 THR HA . 131 . HA 1 1
1502 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1503 1 1 1 1 131 THR HB . 131 . HB 1 1
1503 1 2 1 1 132 LEU H . 132 . HN 1 1
1504 1 1 1 1 131 THR MG . 131 . HG21 1 1
1504 1 2 1 1 132 LEU H . 132 . HN 1 1
1505 1 1 1 1 131 THR MG . 131 . HG21 1 1
1505 1 2 1 1 133 ILE H . 133 . HN 1 1
1506 1 1 1 1 131 THR MG . 131 . HG21 1 1
1506 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1507 1 1 1 1 131 THR MG . 131 . HG21 1 1
1507 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1508 1 1 1 1 131 THR MG . 131 . HG21 1 1
1508 1 2 1 1 147 VAL H . 147 . HN 1 1
1509 1 1 1 1 131 THR MG . 131 . HG21 1 1
1509 1 2 1 1 148 ALA HA . 148 . HA 1 1
1510 1 1 1 1 132 LEU H . 132 . HN 1 1
1510 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1511 1 1 1 1 132 LEU H . 132 . HN 1 1
1511 1 2 1 1 132 LEU HG . 132 . HG 1 1
1512 1 1 1 1 132 LEU H . 132 . HN 1 1
1512 1 2 1 1 147 VAL H . 147 . HN 1 1
1513 1 1 1 1 132 LEU H . 132 . HN 1 1
1513 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1514 1 1 1 1 132 LEU HA . 132 . HA 1 1
1514 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1515 1 1 1 1 132 LEU HA . 132 . HA 1 1
1515 1 2 1 1 133 ILE QG . 133 . HG12 1 1
1516 1 1 1 1 132 LEU QB . 132 . HB2 1 1
1516 1 2 1 1 147 VAL HB . 147 . HB 1 1
1517 1 1 1 1 132 LEU QB . 132 . HB2 1 1
1517 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1518 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1518 1 2 1 1 133 ILE H . 133 . HN 1 1
1519 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1519 1 2 1 1 147 VAL HA . 147 . HA 1 1
1520 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1520 1 2 1 1 147 VAL HB . 147 . HB 1 1
1521 1 1 1 1 132 LEU QD . 132 . HD11 1 1
1521 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1522 1 1 1 1 132 LEU HG . 132 . HG 1 1
1522 1 2 1 1 147 VAL HB . 147 . HB 1 1
1523 1 1 1 1 133 ILE HA . 133 . HA 1 1
1523 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1524 1 1 1 1 133 ILE HA . 133 . HA 1 1
1524 1 2 1 1 147 VAL H . 147 . HN 1 1
1525 1 1 1 1 133 ILE MD . 133 . HD11 1 1
1525 1 2 1 1 134 THR H . 134 . HN 1 1
1526 1 1 1 1 133 ILE MG . 133 . HG21 1 1
1526 1 2 1 1 134 THR H . 134 . HN 1 1
1527 1 1 1 1 134 THR MG . 134 . HG21 1 1
1527 1 2 1 1 145 TYR QB . 145 . HB2 1 1
1528 1 1 1 1 134 THR MG . 134 . HG21 1 1
1528 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1529 1 1 1 1 136 VAL HA . 136 . HA 1 1
1529 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1530 1 1 1 1 136 VAL HB . 136 . HB 1 1
1530 1 2 1 1 137 SER H . 137 . HN 1 1
1531 1 1 1 1 136 VAL HB . 136 . HB 1 1
1531 1 2 1 1 143 LYS QE . 143 . HE2 1 1
1532 1 1 1 1 136 VAL HB . 136 . HB 1 1
1532 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1533 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1533 1 2 1 1 137 SER H . 137 . HN 1 1
1534 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1534 1 2 1 1 140 ASP QB . 140 . HB2 1 1
1535 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1535 1 2 1 1 143 LYS QB . 143 . HB2 1 1
1536 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1536 1 2 1 1 143 LYS QD . 143 . HD2 1 1
1537 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1537 1 2 1 1 143 LYS QE . 143 . HE2 1 1
1538 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1538 1 2 1 1 143 LYS QG . 143 . HG2 1 1
1539 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1539 1 2 1 1 144 ARG H . 144 . HN 1 1
1540 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1540 1 2 1 1 145 TYR H . 145 . HN 1 1
1541 1 1 1 1 136 VAL QG . 136 . HG11 1 1
1541 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1542 1 1 1 1 137 SER H . 137 . HN 1 1
1542 1 2 1 1 138 VAL H . 138 . HN 1 1
1543 1 1 1 1 137 SER H . 137 . HN 1 1
1543 1 2 1 1 140 ASP QB . 140 . HB2 1 1
1544 1 1 1 1 137 SER QB . 137 . HB2 1 1
1544 1 2 1 1 138 VAL H . 138 . HN 1 1
1545 1 1 1 1 137 SER QB . 137 . HB2 1 1
1545 1 2 1 1 139 LYS H . 139 . HN 1 1
1546 1 1 1 1 138 VAL H . 138 . HN 1 1
1546 1 2 1 1 138 VAL QG . 138 . HG11 1 1
1547 1 1 1 1 138 VAL QG . 138 . HG11 1 1
1547 1 2 1 1 139 LYS H . 139 . HN 1 1
1548 1 1 1 1 139 LYS H . 139 . HN 1 1
1548 1 2 1 1 139 LYS QG . 139 . HG2 1 1
1549 1 1 1 1 139 LYS H . 139 . HN 1 1
1549 1 2 1 1 140 ASP HA . 140 . HA 1 1
1550 1 1 1 1 139 LYS H . 139 . HN 1 1
1550 1 2 1 1 140 ASP QB . 140 . HB2 1 1
1551 1 1 1 1 139 LYS QB . 139 . HB2 1 1
1551 1 2 1 1 140 ASP H . 140 . HN 1 1
1552 1 1 1 1 143 LYS QB . 143 . HB2 1 1
1552 1 2 1 1 144 ARG H . 144 . HN 1 1
1553 1 1 1 1 143 LYS QG . 143 . HG2 1 1
1553 1 2 1 1 144 ARG H . 144 . HN 1 1
1554 1 1 1 1 144 ARG H . 144 . HN 1 1
1554 1 2 1 1 145 TYR HA . 145 . HA 1 1
1555 1 1 1 1 144 ARG QB . 144 . HB2 1 1
1555 1 2 1 1 145 TYR H . 145 . HN 1 1
1556 1 1 1 1 145 TYR HA . 145 . HA 1 1
1556 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1557 1 1 1 1 145 TYR QB . 145 . HB2 1 1
1557 1 2 1 1 146 VAL H . 146 . HN 1 1
1558 1 1 1 1 146 VAL H . 146 . HN 1 1
1558 1 2 1 1 147 VAL H . 147 . HN 1 1
1559 1 1 1 1 146 VAL QG . 146 . HG11 1 1
1559 1 2 1 1 147 VAL HA . 147 . HA 1 1
1560 1 1 1 1 146 VAL QG . 146 . HG11 1 1
1560 1 2 1 1 148 ALA HA . 148 . HA 1 1
1561 1 1 1 1 146 VAL QG . 146 . HG11 1 1
1561 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1562 1 1 1 1 147 VAL H . 147 . HN 1 1
1562 1 2 1 1 148 ALA H . 148 . HN 1 1
1563 1 1 1 1 147 VAL HA . 147 . HA 1 1
1563 1 2 1 1 148 ALA H . 148 . HN 1 1
1564 1 1 1 1 147 VAL HA . 147 . HA 1 1
1564 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1565 1 1 1 1 147 VAL QG . 147 . HG11 1 1
1565 1 2 1 1 148 ALA H . 148 . HN 1 1
1566 1 1 1 1 147 VAL QG . 147 . HG11 1 1
1566 1 2 1 1 148 ALA HA . 148 . HA 1 1
1567 1 1 1 1 148 ALA H . 148 . HN 1 1
1567 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1568 1 1 1 1 148 ALA H . 148 . HN 1 1
1568 1 2 1 1 149 GLY H . 149 . HN 1 1
1569 1 1 1 1 148 ALA HA . 148 . HA 1 1
1569 1 2 1 1 149 GLY H . 149 . HN 1 1
1570 1 1 1 1 148 ALA MB . 148 . HB1 1 1
1570 1 2 1 1 149 GLY H . 149 . HN 1 1
1571 1 1 1 1 150 ASP H . 150 . HN 1 1
1571 1 2 1 1 150 ASP QB . 150 . HB2 1 1
1572 1 1 1 1 150 ASP H . 150 . HN 1 1
1572 1 2 1 1 151 LEU H . 151 . HN 1 1
1573 1 1 1 1 150 ASP H . 150 . HN 1 1
1573 1 2 1 1 151 LEU HA . 151 . HA 1 1
1574 1 1 1 1 150 ASP HA . 150 . HA 1 1
1574 1 2 1 1 151 LEU H . 151 . HN 1 1
1575 1 1 1 1 150 ASP QB . 150 . HB2 1 1
1575 1 2 1 1 151 LEU H . 151 . HN 1 1
1576 1 1 1 1 151 LEU H . 151 . HN 1 1
1576 1 2 1 1 151 LEU QB . 151 . HB2 1 1
1577 1 1 1 1 151 LEU H . 151 . HN 1 1
1577 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1578 1 1 1 1 151 LEU H . 151 . HN 1 1
1578 1 2 1 1 151 LEU HG . 151 . HG 1 1
1579 1 1 1 1 151 LEU H . 151 . HN 1 1
1579 1 2 1 1 152 VAL H . 152 . HN 1 1
1580 1 1 1 1 151 LEU HA . 151 . HA 1 1
1580 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1581 1 1 1 1 151 LEU HA . 151 . HA 1 1
1581 1 2 1 1 151 LEU HG . 151 . HG 1 1
1582 1 1 1 1 151 LEU HA . 151 . HA 1 1
1582 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1583 1 1 1 1 151 LEU HA . 151 . HA 1 1
1583 1 2 1 1 153 GLY H . 153 . HN 1 1
1584 1 1 1 1 151 LEU QD . 151 . HD11 1 1
1584 1 2 1 1 152 VAL H . 152 . HN 1 1
1585 1 1 1 1 151 LEU QD . 151 . HD11 1 1
1585 1 2 1 1 153 GLY H . 153 . HN 1 1
1586 1 1 1 1 151 LEU QD . 151 . HD11 1 1
1586 1 2 1 1 154 THR H . 154 . HN 1 1
1587 1 1 1 1 151 LEU QD . 151 . HD11 1 1
1587 1 2 1 1 154 THR HA . 154 . HA 1 1
1588 1 1 1 1 151 LEU QD . 151 . HD11 1 1
1588 1 2 1 1 154 THR MG . 154 . HG21 1 1
1589 1 1 1 1 151 LEU HG . 151 . HG 1 1
1589 1 2 1 1 152 VAL H . 152 . HN 1 1
1590 1 1 1 1 151 LEU HG . 151 . HG 1 1
1590 1 2 1 1 153 GLY H . 153 . HN 1 1
1591 1 1 1 1 152 VAL H . 152 . HN 1 1
1591 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1592 1 1 1 1 152 VAL H . 152 . HN 1 1
1592 1 2 1 1 153 GLY H . 153 . HN 1 1
1593 1 1 1 1 152 VAL H . 152 . HN 1 1
1593 1 2 1 1 153 GLY QA . 153 . HA2 1 1
1594 1 1 1 1 152 VAL HA . 152 . HA 1 1
1594 1 2 1 1 152 VAL HB . 152 . HB 1 1
1595 1 1 1 1 152 VAL HA . 152 . HA 1 1
1595 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1596 1 1 1 1 152 VAL QG . 152 . HG11 1 1
1596 1 2 1 1 153 GLY H . 153 . HN 1 1
1597 1 1 1 1 153 GLY QA . 153 . HA2 1 1
1597 1 2 1 1 154 THR H . 154 . HN 1 1
1598 1 1 1 1 153 GLY QA . 153 . HA2 1 1
1598 1 2 1 1 154 THR HA . 154 . HA 1 1
1599 1 1 1 1 153 GLY QA . 153 . HA2 1 1
1599 1 2 1 1 155 LYS H . 155 . HN 1 1
1600 1 1 1 1 154 THR H . 154 . HN 1 1
1600 1 2 1 1 154 THR HB . 154 . HB 1 1
1601 1 1 1 1 154 THR H . 154 . HN 1 1
1601 1 2 1 1 155 LYS H . 155 . HN 1 1
1602 1 1 1 1 154 THR HA . 154 . HA 1 1
1602 1 2 1 1 154 THR MG . 154 . HG21 1 1
1603 1 1 1 1 154 THR HA . 154 . HA 1 1
1603 1 2 1 1 155 LYS H . 155 . HN 1 1
1604 1 1 1 1 154 THR HA . 154 . HA 1 1
1604 1 2 1 1 155 LYS QG . 155 . HG2 1 1
1605 1 1 1 1 154 THR HB . 154 . HB 1 1
1605 1 2 1 1 155 LYS HA . 155 . HA 1 1
1606 1 1 1 1 154 THR MG . 154 . HG21 1 1
1606 1 2 1 1 155 LYS H . 155 . HN 1 1
1607 1 1 1 1 154 THR MG . 154 . HG21 1 1
1607 1 2 1 1 156 ALA H . 156 . HN 1 1
1608 1 1 1 1 155 LYS H . 155 . HN 1 1
1608 1 2 1 1 155 LYS QB . 155 . HB2 1 1
1609 1 1 1 1 155 LYS H . 155 . HN 1 1
1609 1 2 1 1 155 LYS QE . 155 . HE2 1 1
1610 1 1 1 1 155 LYS H . 155 . HN 1 1
1610 1 2 1 1 155 LYS QG . 155 . HG2 1 1
1611 1 1 1 1 155 LYS HA . 155 . HA 1 1
1611 1 2 1 1 155 LYS QB . 155 . HB2 1 1
1612 1 1 1 1 155 LYS HA . 155 . HA 1 1
1612 1 2 1 1 155 LYS QG . 155 . HG2 1 1
1613 1 1 1 1 155 LYS HA . 155 . HA 1 1
1613 1 2 1 1 156 ALA H . 156 . HN 1 1
1614 1 1 1 1 155 LYS HA . 155 . HA 1 1
1614 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1615 1 1 1 1 155 LYS QB . 155 . HB2 1 1
1615 1 2 1 1 155 LYS QE . 155 . HE2 1 1
1616 1 1 1 1 155 LYS QB . 155 . HB2 1 1
1616 1 2 1 1 156 ALA H . 156 . HN 1 1
1617 1 1 1 1 156 ALA H . 156 . HN 1 1
1617 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1618 1 1 1 1 156 ALA HA . 156 . HA 1 1
1618 1 2 1 1 157 LYS H . 157 . HN 1 1
1619 1 1 1 1 156 ALA HA . 156 . HA 1 1
1619 1 2 1 1 157 LYS HA . 157 . HA 1 1
1620 1 1 1 1 157 LYS H . 157 . HN 1 1
1620 1 2 1 1 157 LYS QB . 157 . HB2 1 1
1621 1 1 1 1 157 LYS H . 157 . HN 1 1
1621 1 2 1 1 157 LYS QE . 157 . HE2 1 1
1622 1 1 1 1 157 LYS HA . 157 . HA 1 1
1622 1 2 1 1 157 LYS QB . 157 . HB2 1 1
1623 1 1 1 1 157 LYS HA . 157 . HA 1 1
1623 1 2 1 1 157 LYS QE . 157 . HE2 1 1
1624 1 1 1 1 157 LYS HA . 157 . HA 1 1
1624 1 2 1 1 157 LYS QG . 157 . HG2 1 1
1625 1 1 1 1 157 LYS HA . 157 . HA 1 1
1625 1 2 1 1 158 LYS H . 158 . HN 1 1
1626 1 1 1 1 157 LYS QB . 157 . HB2 1 1
1626 1 2 1 1 157 LYS QE . 157 . HE2 1 1
1627 1 1 1 1 158 LYS H . 158 . HN 1 1
1627 1 2 1 1 158 LYS QB . 158 . HB2 1 1
1628 1 1 1 1 158 LYS H . 158 . HN 1 1
1628 1 2 1 1 158 LYS QG . 158 . HG2 1 1
1629 1 1 1 1 158 LYS HA . 158 . HA 1 1
1629 1 2 1 1 158 LYS QG . 158 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 5.7 1.8 5.7 1 1
7 1 . . . . . 5.4 1.8 5.4 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 4.44 1.8 4.44 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 3.39 1.8 3.39 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 3.23 1.8 3.23 1 1
16 1 . . . . . 2.84 1.8 2.84 1 1
17 1 . . . . . 2.9 1.8 2.9 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 5.2 1.8 5.2 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 5.17 1.8 5.17 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 5.7 1.8 5.7 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 4.87 1.8 4.87 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 5.4 1.8 5.4 1 1
32 1 . . . . . 5.2 1.8 5.2 1 1
33 1 . . . . . 3.5 1.8 3.5 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 3.46 1.8 3.46 1 1
36 1 . . . . . 3.7 1.8 3.7 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 2.9 1.8 2.9 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 3.5 1.8 3.5 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 4.47 1.8 4.47 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 5.2 1.8 5.2 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 5.2 1.8 5.2 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 5.7 1.8 5.7 1 1
56 1 . . . . . 3.13 1.8 3.13 1 1
57 1 . . . . . 3.28 1.8 3.28 1 1
58 1 . . . . . 3.49 1.8 3.49 1 1
59 1 . . . . . 4.76 1.8 4.76 1 1
60 1 . . . . . 3.3 1.8 3.3 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 3.7 1.8 3.7 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 4.5 1.8 4.5 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 4.0 1 1
67 1 . . . . . 5.7 1.8 5.7 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 5.4 1.8 5.4 1 1
72 1 . . . . . 5.2 1.8 5.2 1 1
73 1 . . . . . 5.19 1.8 5.19 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 5.57 1.8 5.57 1 1
76 1 . . . . . 4.0 1.8 4.0 1 1
77 1 . . . . . 5.4 1.8 5.4 1 1
78 1 . . . . . 3.1 1.8 3.1 1 1
79 1 . . . . . 3.53 1.8 3.53 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . 5.7 1.8 5.7 1 1
84 1 . . . . . 4.65 1.8 4.65 1 1
85 1 . . . . . 3.4 1.8 3.4 1 1
86 1 . . . . . 5.4 1.8 5.4 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 5.48 1.8 5.48 1 1
89 1 . . . . . 5.4 1.8 5.4 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 5.7 1.8 5.7 1 1
95 1 . . . . . 3.5 1.8 3.5 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 3.5 1.8 3.5 1 1
99 1 . . . . . 5.2 1.8 5.2 1 1
100 1 . . . . . 5.2 1.8 5.2 1 1
101 1 . . . . . 2.64 1.8 2.64 1 1
102 1 . . . . . 3.92 1.8 3.92 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 2.9 1.8 2.9 1 1
107 1 . . . . . 5.2 1.8 5.2 1 1
108 1 . . . . . 5.7 1.8 5.7 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 5.14 1.8 5.14 1 1
111 1 . . . . . 3.85 1.8 3.85 1 1
112 1 . . . . . 5.02 1.8 5.02 1 1
113 1 . . . . . 3.98 1.8 3.98 1 1
114 1 . . . . . 3.55 1.8 3.55 1 1
115 1 . . . . . 5.2 1.8 5.2 1 1
116 1 . . . . . 5.2 1.8 5.2 1 1
117 1 . . . . . 5.2 1.8 5.2 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 5.2 1.8 5.2 1 1
124 1 . . . . . 5.4 1.8 5.4 1 1
125 1 . . . . . 3.54 1.8 3.54 1 1
126 1 . . . . . 5.2 1.8 5.2 1 1
127 1 . . . . . 5.2 1.8 5.2 1 1
128 1 . . . . . 4.67 1.8 4.67 1 1
129 1 . . . . . 3.41 1.8 3.41 1 1
130 1 . . . . . 3.13 1.8 3.13 1 1
131 1 . . . . . 4.5 1.8 4.5 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 5.4 1.8 5.4 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 5.4 1.8 5.4 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 3.66 1.8 3.66 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 3.05 1.8 3.05 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 3.8 1.8 3.8 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.7 1.8 5.7 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 4.41 1.8 4.41 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 4.3 1.8 4.3 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 5.4 1.8 5.4 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 4.57 1.8 4.57 1 1
167 1 . . . . . 5.25 1.8 5.25 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 2.97 1.8 2.97 1 1
171 1 . . . . . 4.42 1.8 4.42 1 1
172 1 . . . . . 3.12 1.8 3.12 1 1
173 1 . . . . . 4.45 1.8 4.45 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 3.8 1.8 3.8 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 5.5 1.8 5.5 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 3.8 1.8 3.8 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 4.75 1.8 4.75 1 1
188 1 . . . . . 3.81 1.8 3.81 1 1
189 1 . . . . . 4.65 1.8 4.65 1 1
190 1 . . . . . 4.82 1.8 4.82 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 6.0 1.8 6.0 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 4.41 1.8 4.41 1 1
197 1 . . . . . 5.13 1.8 5.13 1 1
198 1 . . . . . 5.29 1.8 5.29 1 1
199 1 . . . . . 4.32 1.8 4.32 1 1
200 1 . . . . . 2.93 1.8 2.93 1 1
201 1 . . . . . 4.44 1.8 4.44 1 1
202 1 . . . . . 4.9 1.8 4.9 1 1
203 1 . . . . . 4.14 1.8 4.14 1 1
204 1 . . . . . 3.9 1.8 3.9 1 1
205 1 . . . . . 3.61 1.8 3.61 1 1
206 1 . . . . . 4.64 1.8 4.64 1 1
207 1 . . . . . 3.3 1.8 3.3 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 3.85 1.8 3.85 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 3.8 1.8 3.8 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 4.54 1.8 4.54 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 4.2 1.8 4.2 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.5 1.8 5.5 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 4.41 1.8 4.41 1 1
223 1 . . . . . 4.77 1.8 4.77 1 1
224 1 . . . . . 4.92 1.8 4.92 1 1
225 1 . . . . . 5.36 1.8 5.36 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 . . . . . 3.98 1.8 3.98 1 1
231 1 . . . . . 4.11 1.8 4.11 1 1
232 1 . . . . . 5.12 1.8 5.12 1 1
233 1 . . . . . 4.6 1.8 4.6 1 1
234 1 . . . . . 4.44 1.8 4.44 1 1
235 1 . . . . . 5.7 1.8 5.7 1 1
236 1 . . . . . 5.05 1.8 5.05 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.49 1.8 4.49 1 1
239 1 . . . . . 3.97 1.8 3.97 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 3.8 1.8 3.8 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 3.53 1.8 3.53 1 1
245 1 . . . . . 4.42 1.8 4.42 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 3.8 1.8 3.8 1 1
248 1 . . . . . 3.91 1.8 3.91 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 3.8 1.8 3.8 1 1
252 1 . . . . . 5.1 1.8 5.1 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 4.24 1.8 4.24 1 1
255 1 . . . . . 3.8 1.8 3.8 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 6.0 1.8 6.0 1 1
258 1 . . . . . 5.7 1.8 5.7 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 3.8 1.8 3.8 1 1
262 1 . . . . . 5.32 1.8 5.32 1 1
263 1 . . . . . 5.5 1.8 5.5 1 1
264 1 . . . . . 5.5 1.8 5.5 1 1
265 1 . . . . . 3.98 1.8 3.98 1 1
266 1 . . . . . 4.93 1.8 4.93 1 1
267 1 . . . . . 5.05 1.8 5.05 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 5.16 1.8 5.16 1 1
270 1 . . . . . 4.86 1.8 4.86 1 1
271 1 . . . . . 3.25 1.8 3.25 1 1
272 1 . . . . . 4.72 1.8 4.72 1 1
273 1 . . . . . 4.96 1.8 4.96 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 5.5 1.8 5.5 1 1
277 1 . . . . . 3.3 1.8 3.3 1 1
278 1 . . . . . 6.0 1.8 6.0 1 1
279 1 . . . . . 6.0 1.8 6.0 1 1
280 1 . . . . . 4.74 1.8 4.74 1 1
281 1 . . . . . 4.15 1.8 4.15 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 4.75 1.8 4.75 1 1
286 1 . . . . . 6.0 1.8 6.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.5 1.8 5.5 1 1
289 1 . . . . . 5.23 1.8 5.23 1 1
290 1 . . . . . 4.46 1.8 4.46 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 5.06 1.8 5.06 1 1
294 1 . . . . . 4.03 1.8 4.03 1 1
295 1 . . . . . 4.49 1.8 4.49 1 1
296 1 . . . . . 3.33 1.8 3.33 1 1
297 1 . . . . . 6.0 1.8 6.0 1 1
298 1 . . . . . 3.3 1.8 3.3 1 1
299 1 . . . . . 4.55 1.8 4.55 1 1
300 1 . . . . . 5.2 1.8 5.2 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 6.0 1.8 6.0 1 1
305 1 . . . . . 5.5 1.8 5.5 1 1
306 1 . . . . . 4.84 1.8 4.84 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 5.13 1.8 5.13 1 1
310 1 . . . . . 3.8 1.8 3.8 1 1
311 1 . . . . . 4.1 1.8 4.1 1 1
312 1 . . . . . 6.0 1.8 6.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 3.8 1.8 3.8 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 4.3 1.8 4.3 1 1
317 1 . . . . . 6.0 1.8 6.0 1 1
318 1 . . . . . 4.3 1.8 4.3 1 1
319 1 . . . . . 4.91 1.8 4.91 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . 6.0 1.8 6.0 1 1
324 1 . . . . . 4.06 1.8 4.06 1 1
325 1 . . . . . 4.25 1.8 4.25 1 1
326 1 . . . . . 5.17 1.8 5.17 1 1
327 1 . . . . . 4.13 1.8 4.13 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 3.7 1.8 3.7 1 1
331 1 . . . . . 5.07 1.8 5.07 1 1
332 1 . . . . . 4.2 1.8 4.2 1 1
333 1 . . . . . 5.5 1.8 5.5 1 1
334 1 . . . . . 4.3 1.8 4.3 1 1
335 1 . . . . . 5.5 1.8 5.5 1 1
336 1 . . . . . 5.5 1.8 5.5 1 1
337 1 . . . . . 6.0 1.8 6.0 1 1
338 1 . . . . . 5.5 1.8 5.5 1 1
339 1 . . . . . 4.61 1.8 4.61 1 1
340 1 . . . . . 4.03 1.8 4.03 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 4.42 1.8 4.42 1 1
343 1 . . . . . 3.98 1.8 3.98 1 1
344 1 . . . . . 4.48 1.8 4.48 1 1
345 1 . . . . . 6.0 1.8 6.0 1 1
346 1 . . . . . 5.34 1.8 5.34 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 6.0 1.8 6.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 4.67 1.8 4.67 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 3.83 1.8 3.83 1 1
356 1 . . . . . 4.81 1.8 4.81 1 1
357 1 . . . . . 4.66 1.8 4.66 1 1
358 1 . . . . . 5.12 1.8 5.12 1 1
359 1 . . . . . 2.66 1.8 2.66 1 1
360 1 . . . . . 5.01 1.8 5.01 1 1
361 1 . . . . . 5.5 1.8 5.5 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 3.39 1.8 3.39 1 1
364 1 . . . . . 3.19 1.8 3.19 1 1
365 1 . . . . . 4.42 1.8 4.42 1 1
366 1 . . . . . 4.94 1.8 4.94 1 1
367 1 . . . . . 4.92 1.8 4.92 1 1
368 1 . . . . . 3.2 1.8 3.2 1 1
369 1 . . . . . 6.0 1.8 6.0 1 1
370 1 . . . . . 4.52 1.8 4.52 1 1
371 1 . . . . . 5.5 1.8 5.5 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 4.08 1.8 4.08 1 1
375 1 . . . . . 3.82 1.8 3.82 1 1
376 1 . . . . . 5.5 1.8 5.5 1 1
377 1 . . . . . 3.8 1.8 3.8 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.39 1.8 5.39 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 3.8 1.8 3.8 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 5.5 1.8 5.5 1 1
385 1 . . . . . 5.5 1.8 5.5 1 1
386 1 . . . . . 3.95 1.8 3.95 1 1
387 1 . . . . . 5.12 1.8 5.12 1 1
388 1 . . . . . 3.41 1.8 3.41 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 6.0 1.8 6.0 1 1
391 1 . . . . . 3.36 1.8 3.36 1 1
392 1 . . . . . 4.57 1.8 4.57 1 1
393 1 . . . . . 3.8 1.8 3.8 1 1
394 1 . . . . . 4.8 1.8 4.8 1 1
395 1 . . . . . 3.8 1.8 3.8 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 3.8 1.8 3.8 1 1
398 1 . . . . . 6.0 1.8 6.0 1 1
399 1 . . . . . 4.3 1.8 4.3 1 1
400 1 . . . . . 4.07 1.8 4.07 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 3.3 1.8 3.3 1 1
404 1 . . . . . 5.06 1.8 5.06 1 1
405 1 . . . . . 3.8 1.8 3.8 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 6.0 1.8 6.0 1 1
408 1 . . . . . 6.0 1.8 6.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 3.8 1.8 3.8 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 5.5 1.8 5.5 1 1
416 1 . . . . . 5.28 1.8 5.28 1 1
417 1 . . . . . 3.8 1.8 3.8 1 1
418 1 . . . . . 4.3 1.8 4.3 1 1
419 1 . . . . . 3.8 1.8 3.8 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 6.0 1.8 6.0 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 4.2 1.8 4.2 1 1
426 1 . . . . . 5.5 1.8 5.5 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 6.0 1.8 6.0 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 5.2 1.8 5.2 1 1
431 1 . . . . . 4.26 1.8 4.26 1 1
432 1 . . . . . 5.35 1.8 5.35 1 1
433 1 . . . . . 4.04 1.8 4.04 1 1
434 1 . . . . . . 1.8 5.2 1 1
435 1 . . . . . 5.5 1.8 5.5 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 6.0 1.8 6.0 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 4.27 1.8 4.27 1 1
440 1 . . . . . 4.3 1.8 4.3 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 5.5 1.8 5.5 1 1
443 1 . . . . . 4.05 1.8 4.05 1 1
444 1 . . . . . 4.77 1.8 4.77 1 1
445 1 . . . . . 5.5 1.8 5.5 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 4.09 1.8 4.09 1 1
448 1 . . . . . 5.01 1.8 5.01 1 1
449 1 . . . . . 5.4 1.8 5.4 1 1
450 1 . . . . . 3.8 1.8 3.8 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 5.2 1.8 5.2 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 5.11 1.8 5.11 1 1
457 1 . . . . . 5.43 1.8 5.43 1 1
458 1 . . . . . 3.8 1.8 3.8 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 5.5 1.8 5.5 1 1
461 1 . . . . . 4.98 1.8 4.98 1 1
462 1 . . . . . 5.5 1.8 5.5 1 1
463 1 . . . . . 3.8 1.8 3.8 1 1
464 1 . . . . . 5.5 1.8 5.5 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 4.71 1.8 4.71 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 3.3 1.8 3.3 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . 3.8 1.8 3.8 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 3.66 1.8 3.66 1 1
476 1 . . . . . 4.59 1.8 4.59 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 5.37 1.8 5.37 1 1
479 1 . . . . . 3.2 1.8 3.2 1 1
480 1 . . . . . 4.72 1.8 4.72 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 6.0 1.8 6.0 1 1
484 1 . . . . . 3.8 1.8 3.8 1 1
485 1 . . . . . 6.0 1.8 6.0 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 3.81 1.8 3.81 1 1
488 1 . . . . . 5.26 1.8 5.26 1 1
489 1 . . . . . 4.5 1.8 4.5 1 1
490 1 . . . . . 4.13 1.8 4.13 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
492 1 . . . . . 5.5 1.8 5.5 1 1
493 1 . . . . . 3.2 1.8 3.2 1 1
494 1 . . . . . 3.36 1.8 3.36 1 1
495 1 . . . . . 4.58 1.8 4.58 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 3.76 1.8 3.76 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 4.3 1.8 4.3 1 1
500 1 . . . . . 6.0 1.8 6.0 1 1
501 1 . . . . . 5.21 1.8 5.21 1 1
502 1 . . . . . 4.62 1.8 4.62 1 1
503 1 . . . . . 5.27 1.8 5.27 1 1
504 1 . . . . . 5.21 1.8 5.21 1 1
505 1 . . . . . 3.49 1.8 3.49 1 1
506 1 . . . . . 4.54 1.8 4.54 1 1
507 1 . . . . . 5.5 1.8 5.5 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 5.42 1.8 5.42 1 1
510 1 . . . . . 4.97 1.8 4.97 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 5.5 1.8 5.5 1 1
514 1 . . . . . 3.49 1.8 3.49 1 1
515 1 . . . . . 3.77 1.8 3.77 1 1
516 1 . . . . . 3.87 1.8 3.87 1 1
517 1 . . . . . 5.41 1.8 5.41 1 1
518 1 . . . . . 5.5 1.8 5.5 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 3.94 1.8 3.94 1 1
521 1 . . . . . 5.14 1.8 5.14 1 1
522 1 . . . . . 3.68 1.8 3.68 1 1
523 1 . . . . . 5.31 1.8 5.31 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 6.0 1.8 6.0 1 1
526 1 . . . . . 4.99 1.8 4.99 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 5.5 1.8 5.5 1 1
529 1 . . . . . 4.47 1.8 4.47 1 1
530 1 . . . . . 4.45 1.8 4.45 1 1
531 1 . . . . . 4.93 1.8 4.93 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 5.5 1.8 5.5 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 5.5 1.8 5.5 1 1
538 1 . . . . . 4.3 1.8 4.3 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 6.0 1.8 6.0 1 1
541 1 . . . . . 4.39 1.8 4.39 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 4.63 1.8 4.63 1 1
544 1 . . . . . 5.5 1.8 5.5 1 1
545 1 . . . . . 5.5 1.8 5.5 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 2.9 1.8 2.9 1 1
549 1 . . . . . 5.5 1.8 5.5 1 1
550 1 . . . . . 2.9 1.8 2.9 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . . 1.8 5.2 1 1
553 1 . . . . . 5.5 1.8 5.5 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 6.0 1.8 6.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 3.8 1.8 3.8 1 1
560 1 . . . . . 3.8 1.8 3.8 1 1
561 1 . . . . . 5.5 1.8 5.5 1 1
562 1 . . . . . 6.0 1.8 6.0 1 1
563 1 . . . . . 3.7 1.8 3.7 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 6.0 1.8 6.0 1 1
566 1 . . . . . 2.9 1.8 2.9 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 5.5 1.8 5.5 1 1
569 1 . . . . . 4.53 1.8 4.53 1 1
570 1 . . . . . 5.5 1.8 5.5 1 1
571 1 . . . . . 2.9 1.8 2.9 1 1
572 1 . . . . . 3.8 1.8 3.8 1 1
573 1 . . . . . 5.2 1.8 5.2 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 3.8 1.8 3.8 1 1
577 1 . . . . . . 1.8 5.2 1 1
578 1 . . . . . 4.29 1.8 4.29 1 1
579 1 . . . . . 5.5 1.8 5.5 1 1
580 1 . . . . . 6.0 1.8 6.0 1 1
581 1 . . . . . 5.5 1.8 5.5 1 1
582 1 . . . . . 6.0 1.8 6.0 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 3.8 1.8 3.8 1 1
586 1 . . . . . 4.65 1.8 4.65 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 6.0 1.8 6.0 1 1
589 1 . . . . . 5.5 1.8 5.5 1 1
590 1 . . . . . 3.8 1.8 3.8 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 4.3 1.8 4.3 1 1
593 1 . . . . . 4.15 1.8 4.15 1 1
594 1 . . . . . 4.25 1.8 4.25 1 1
595 1 . . . . . 5.12 1.8 5.12 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 3.8 1.8 3.8 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 5.5 1.8 5.5 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 4.3 1.8 4.3 1 1
605 1 . . . . . 3.8 1.8 3.8 1 1
606 1 . . . . . 5.15 1.8 5.15 1 1
607 1 . . . . . 5.5 1.8 5.5 1 1
608 1 . . . . . 3.7 1.8 3.7 1 1
609 1 . . . . . 4.3 1.8 4.3 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 6.0 1.8 6.0 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 5.5 1.8 5.5 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 6.0 1.8 6.0 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 5.29 1.8 5.29 1 1
618 1 . . . . . 3.33 1.8 3.33 1 1
619 1 . . . . . 3.79 1.8 3.79 1 1
620 1 . . . . . 4.64 1.8 4.64 1 1
621 1 . . . . . 5.29 1.8 5.29 1 1
622 1 . . . . . 5.5 1.8 5.5 1 1
623 1 . . . . . 3.3 1.8 3.3 1 1
624 1 . . . . . 5.5 1.8 5.5 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 4.73 1.8 4.73 1 1
627 1 . . . . . 5.27 1.8 5.27 1 1
628 1 . . . . . 5.07 1.8 5.07 1 1
629 1 . . . . . 4.73 1.8 4.73 1 1
630 1 . . . . . 5.48 1.8 5.48 1 1
631 1 . . . . . 3.19 1.8 3.19 1 1
632 1 . . . . . 4.8 1.8 4.8 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 3.22 1.8 3.22 1 1
635 1 . . . . . 3.8 1.8 3.8 1 1
636 1 . . . . . 6.0 1.8 6.0 1 1
637 1 . . . . . 6.0 1.8 6.0 1 1
638 1 . . . . . 4.38 1.8 4.38 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 5.5 1.8 5.5 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 3.67 1.8 3.67 1 1
645 1 . . . . . 3.91 1.8 3.91 1 1
646 1 . . . . . 4.81 1.8 4.81 1 1
647 1 . . . . . 4.5 1.8 4.5 1 1
648 1 . . . . . 5.28 1.8 5.28 1 1
649 1 . . . . . 3.2 1.8 3.2 1 1
650 1 . . . . . 3.04 1.8 3.04 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 6.0 1.8 6.0 1 1
654 1 . . . . . 3.3 1.8 3.3 1 1
655 1 . . . . . 4.48 1.8 4.48 1 1
656 1 . . . . . 4.48 1.8 4.48 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 6.0 1.8 6.0 1 1
660 1 . . . . . 5.5 1.8 5.5 1 1
661 1 . . . . . 3.53 1.8 3.53 1 1
662 1 . . . . . 6.0 1.8 6.0 1 1
663 1 . . . . . 3.97 1.8 3.97 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 3.8 1.8 3.8 1 1
666 1 . . . . . 5.5 1.8 5.5 1 1
667 1 . . . . . 5.5 1.8 5.5 1 1
668 1 . . . . . 5.5 1.8 5.5 1 1
669 1 . . . . . 5.5 1.8 5.5 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 3.8 1.8 3.8 1 1
672 1 . . . . . 4.93 1.8 4.93 1 1
673 1 . . . . . 3.71 1.8 3.71 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 4.71 1.8 4.71 1 1
676 1 . . . . . 4.25 1.8 4.25 1 1
677 1 . . . . . 6.0 1.8 6.0 1 1
678 1 . . . . . 3.54 1.8 3.54 1 1
679 1 . . . . . 4.04 1.8 4.04 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.5 1.8 5.5 1 1
683 1 . . . . . 4.62 1.8 4.62 1 1
684 1 . . . . . 6.0 1.8 6.0 1 1
685 1 . . . . . 4.41 1.8 4.41 1 1
686 1 . . . . . 3.7 1.8 3.7 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 4.3 1.8 4.3 1 1
689 1 . . . . . 5.5 1.8 5.5 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 5.5 1.8 5.5 1 1
692 1 . . . . . 6.0 1.8 6.0 1 1
693 1 . . . . . 5.23 1.8 5.23 1 1
694 1 . . . . . 6.0 1.8 6.0 1 1
695 1 . . . . . 4.74 1.8 4.74 1 1
696 1 . . . . . 5.5 1.8 5.5 1 1
697 1 . . . . . 5.5 1.8 5.5 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 4.64 1.8 4.64 1 1
700 1 . . . . . 5.5 1.8 5.5 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . 5.31 1.8 5.31 1 1
703 1 . . . . . 6.0 1.8 6.0 1 1
704 1 . . . . . 6.0 1.8 6.0 1 1
705 1 . . . . . 5.5 1.8 5.5 1 1
706 1 . . . . . 3.53 1.8 3.53 1 1
707 1 . . . . . 3.94 1.8 3.94 1 1
708 1 . . . . . 5.5 1.8 5.5 1 1
709 1 . . . . . 6.0 1.8 6.0 1 1
710 1 . . . . . 3.3 1.8 3.3 1 1
711 1 . . . . . 3.19 1.8 3.19 1 1
712 1 . . . . . 6.0 1.8 6.0 1 1
713 1 . . . . . 6.0 1.8 6.0 1 1
714 1 . . . . . 6.0 1.8 6.0 1 1
715 1 . . . . . 5.5 1.8 5.5 1 1
716 1 . . . . . 3.71 1.8 3.71 1 1
717 1 . . . . . 4.74 1.8 4.74 1 1
718 1 . . . . . 5.5 1.8 5.5 1 1
719 1 . . . . . 5.01 1.8 5.01 1 1
720 1 . . . . . 5.2 1.8 5.2 1 1
721 1 . . . . . 3.6 1.8 3.6 1 1
722 1 . . . . . 4.64 1.8 4.64 1 1
723 1 . . . . . 4.51 1.8 4.51 1 1
724 1 . . . . . 5.28 1.8 5.28 1 1
725 1 . . . . . 3.35 1.8 3.35 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 6.0 1.8 6.0 1 1
728 1 . . . . . 5.49 1.8 5.49 1 1
729 1 . . . . . 4.27 1.8 4.27 1 1
730 1 . . . . . 5.5 1.8 5.5 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 6.0 1.8 6.0 1 1
733 1 . . . . . 4.92 1.8 4.92 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 6.0 1.8 6.0 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 5.5 1.8 5.5 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.5 1.8 5.5 1 1
740 1 . . . . . 5.5 1.8 5.5 1 1
741 1 . . . . . 5.5 1.8 5.5 1 1
742 1 . . . . . 5.5 1.8 5.5 1 1
743 1 . . . . . 5.01 1.8 5.01 1 1
744 1 . . . . . 5.5 1.8 5.5 1 1
745 1 . . . . . 5.5 1.8 5.5 1 1
746 1 . . . . . 4.65 1.8 4.65 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 4.45 1.8 4.45 1 1
750 1 . . . . . 5.5 1.8 5.5 1 1
751 1 . . . . . 4.14 1.8 4.14 1 1
752 1 . . . . . 5.35 1.8 5.35 1 1
753 1 . . . . . 5.5 1.8 5.5 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 5.29 1.8 5.29 1 1
756 1 . . . . . 6.0 1.8 6.0 1 1
757 1 . . . . . 6.0 1.8 6.0 1 1
758 1 . . . . . 6.0 1.8 6.0 1 1
759 1 . . . . . 6.0 1.8 6.0 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 6.0 1.8 6.0 1 1
762 1 . . . . . 6.0 1.8 6.0 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 6.0 1.8 6.0 1 1
765 1 . . . . . 5.5 1.8 5.5 1 1
766 1 . . . . . 5.5 1.8 5.5 1 1
767 1 . . . . . 3.8 1.8 3.8 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 6.0 1.8 6.0 1 1
770 1 . . . . . 3.8 1.8 3.8 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 3.8 1.8 3.8 1 1
773 1 . . . . . 6.0 1.8 6.0 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 5.5 1.8 5.5 1 1
776 1 . . . . . 4.6 1.8 4.6 1 1
777 1 . . . . . 3.6 1.8 3.6 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 4.21 1.8 4.21 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 3.3 1.8 3.3 1 1
782 1 . . . . . 5.5 1.8 5.5 1 1
783 1 . . . . . 4.38 1.8 4.38 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 4.3 1.8 4.3 1 1
787 1 . . . . . 5.5 1.8 5.5 1 1
788 1 . . . . . 6.0 1.8 6.0 1 1
789 1 . . . . . 3.8 1.8 3.8 1 1
790 1 . . . . . 4.92 1.8 4.92 1 1
791 1 . . . . . 4.73 1.8 4.73 1 1
792 1 . . . . . 4.93 1.8 4.93 1 1
793 1 . . . . . 5.07 1.8 5.07 1 1
794 1 . . . . . 3.8 1.8 3.8 1 1
795 1 . . . . . 5.44 1.8 5.44 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 6.0 1.8 6.0 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 3.8 1.8 3.8 1 1
800 1 . . . . . 4.3 1.8 4.3 1 1
801 1 . . . . . 6.0 1.8 6.0 1 1
802 1 . . . . . 4.3 1.8 4.3 1 1
803 1 . . . . . 5.5 1.8 5.5 1 1
804 1 . . . . . 5.5 1.8 5.5 1 1
805 1 . . . . . 5.5 1.8 5.5 1 1
806 1 . . . . . 5.11 1.8 5.11 1 1
807 1 . . . . . 6.0 1.8 6.0 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 6.0 1.8 6.0 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 4.3 1.8 4.3 1 1
814 1 . . . . . 4.3 1.8 4.3 1 1
815 1 . . . . . 4.33 1.8 4.33 1 1
816 1 . . . . . 5.09 1.8 5.09 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 6.0 1.8 6.0 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 6.0 1.8 6.0 1 1
823 1 . . . . . 6.0 1.8 6.0 1 1
824 1 . . . . . 5.5 1.8 5.5 1 1
825 1 . . . . . 4.5 1.8 4.5 1 1
826 1 . . . . . 6.0 1.8 6.0 1 1
827 1 . . . . . 3.8 1.8 3.8 1 1
828 1 . . . . . 5.5 1.8 5.5 1 1
829 1 . . . . . 6.0 1.8 6.0 1 1
830 1 . . . . . 6.0 1.8 6.0 1 1
831 1 . . . . . 5.5 1.8 5.5 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.46 1.8 5.46 1 1
835 1 . . . . . 4.28 1.8 4.28 1 1
836 1 . . . . . 5.5 1.8 5.5 1 1
837 1 . . . . . 3.76 1.8 3.76 1 1
838 1 . . . . . 4.59 1.8 4.59 1 1
839 1 . . . . . 4.82 1.8 4.82 1 1
840 1 . . . . . 4.63 1.8 4.63 1 1
841 1 . . . . . 4.98 1.8 4.98 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . 2.84 1.8 2.84 1 1
844 1 . . . . . 6.0 1.8 6.0 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 3.49 1.8 3.49 1 1
847 1 . . . . . 4.48 1.8 4.48 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 3.8 1.8 3.8 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 3.8 1.8 3.8 1 1
852 1 . . . . . 6.0 1.8 6.0 1 1
853 1 . . . . . 3.13 1.8 3.13 1 1
854 1 . . . . . 5.5 1.8 5.5 1 1
855 1 . . . . . 5.2 1.8 5.2 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 5.13 1.8 5.13 1 1
858 1 . . . . . 3.3 1.8 3.3 1 1
859 1 . . . . . 3.52 1.8 3.52 1 1
860 1 . . . . . 4.02 1.8 4.02 1 1
861 1 . . . . . 6.0 1.8 6.0 1 1
862 1 . . . . . 4.54 1.8 4.54 1 1
863 1 . . . . . 6.0 1.8 6.0 1 1
864 1 . . . . . 6.0 1.8 6.0 1 1
865 1 . . . . . 5.31 1.8 5.31 1 1
866 1 . . . . . 4.9 1.8 4.9 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 5.5 1.8 5.5 1 1
869 1 . . . . . 5.5 1.8 5.5 1 1
870 1 . . . . . 5.5 1.8 5.5 1 1
871 1 . . . . . 3.35 1.8 3.35 1 1
872 1 . . . . . 3.35 1.8 3.35 1 1
873 1 . . . . . 4.87 1.8 4.87 1 1
874 1 . . . . . 5.11 1.8 5.11 1 1
875 1 . . . . . 4.42 1.8 4.42 1 1
876 1 . . . . . 3.2 1.8 3.2 1 1
877 1 . . . . . 3.55 1.8 3.55 1 1
878 1 . . . . . 6.0 1.8 6.0 1 1
879 1 . . . . . 5.5 1.8 5.5 1 1
880 1 . . . . . 4.0 1.8 4.0 1 1
881 1 . . . . . 3.8 1.8 3.8 1 1
882 1 . . . . . 6.0 1.8 6.0 1 1
883 1 . . . . . 6.0 1.8 6.0 1 1
884 1 . . . . . 5.5 1.8 5.5 1 1
885 1 . . . . . 4.51 1.8 4.51 1 1
886 1 . . . . . 5.36 1.8 5.36 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 3.8 1.8 3.8 1 1
889 1 . . . . . 4.1 1.8 4.1 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 4.99 1.8 4.99 1 1
892 1 . . . . . 4.73 1.8 4.73 1 1
893 1 . . . . . 4.71 1.8 4.71 1 1
894 1 . . . . . 3.3 1.8 3.3 1 1
895 1 . . . . . 5.5 1.8 5.5 1 1
896 1 . . . . . 5.1 1.8 5.1 1 1
897 1 . . . . . 6.0 1.8 6.0 1 1
898 1 . . . . . 5.5 1.8 5.5 1 1
899 1 . . . . . 5.5 1.8 5.5 1 1
900 1 . . . . . 6.0 1.8 6.0 1 1
901 1 . . . . . 6.0 1.8 6.0 1 1
902 1 . . . . . 6.0 1.8 6.0 1 1
903 1 . . . . . 6.0 1.8 6.0 1 1
904 1 . . . . . 6.0 1.8 6.0 1 1
905 1 . . . . . 5.5 1.8 5.5 1 1
906 1 . . . . . 5.5 1.8 5.5 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 3.8 1.8 3.8 1 1
909 1 . . . . . 5.5 1.8 5.5 1 1
910 1 . . . . . 3.8 1.8 3.8 1 1
911 1 . . . . . 4.55 1.8 4.55 1 1
912 1 . . . . . 5.28 1.8 5.28 1 1
913 1 . . . . . 5.5 1.8 5.5 1 1
914 1 . . . . . 4.77 1.8 4.77 1 1
915 1 . . . . . 3.69 1.8 3.69 1 1
916 1 . . . . . 5.5 1.8 5.5 1 1
917 1 . . . . . 5.23 1.8 5.23 1 1
918 1 . . . . . 5.19 1.8 5.19 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . 4.59 1.8 4.59 1 1
921 1 . . . . . 6.0 1.8 6.0 1 1
922 1 . . . . . 4.83 1.8 4.83 1 1
923 1 . . . . . 5.03 1.8 5.03 1 1
924 1 . . . . . 6.0 1.8 6.0 1 1
925 1 . . . . . 4.25 1.8 4.25 1 1
926 1 . . . . . 3.75 1.8 3.75 1 1
927 1 . . . . . 5.5 1.8 5.5 1 1
928 1 . . . . . 5.32 1.8 5.32 1 1
929 1 . . . . . 4.22 1.8 4.22 1 1
930 1 . . . . . 6.0 1.8 6.0 1 1
931 1 . . . . . 3.8 1.8 3.8 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.5 1.8 5.5 1 1
934 1 . . . . . 3.8 1.8 3.8 1 1
935 1 . . . . . 6.0 1.8 6.0 1 1
936 1 . . . . . 6.0 1.8 6.0 1 1
937 1 . . . . . 6.0 1.8 6.0 1 1
938 1 . . . . . 6.0 1.8 6.0 1 1
939 1 . . . . . 6.0 1.8 6.0 1 1
940 1 . . . . . 4.3 1.8 4.3 1 1
941 1 . . . . . 5.41 1.8 5.41 1 1
942 1 . . . . . 6.0 1.8 6.0 1 1
943 1 . . . . . 5.5 1.8 5.5 1 1
944 1 . . . . . 5.5 1.8 5.5 1 1
945 1 . . . . . 6.0 1.8 6.0 1 1
946 1 . . . . . 6.0 1.8 6.0 1 1
947 1 . . . . . 6.0 1.8 6.0 1 1
948 1 . . . . . 4.75 1.8 4.75 1 1
949 1 . . . . . 5.5 1.8 5.5 1 1
950 1 . . . . . 5.5 1.8 5.5 1 1
951 1 . . . . . 6.0 1.8 6.0 1 1
952 1 . . . . . 3.8 1.8 3.8 1 1
953 1 . . . . . 6.0 1.8 6.0 1 1
954 1 . . . . . 6.0 1.8 6.0 1 1
955 1 . . . . . 5.5 1.8 5.5 1 1
956 1 . . . . . 4.21 1.8 4.21 1 1
957 1 . . . . . 6.0 1.8 6.0 1 1
958 1 . . . . . 5.5 1.8 5.5 1 1
959 1 . . . . . 6.0 1.8 6.0 1 1
960 1 . . . . . 6.0 1.8 6.0 1 1
961 1 . . . . . 5.5 1.8 5.5 1 1
962 1 . . . . . 3.52 1.8 3.52 1 1
963 1 . . . . . 4.8 1.8 4.8 1 1
964 1 . . . . . 5.5 1.8 5.5 1 1
965 1 . . . . . 5.11 1.8 5.11 1 1
966 1 . . . . . 4.16 1.8 4.16 1 1
967 1 . . . . . 4.85 1.8 4.85 1 1
968 1 . . . . . 3.73 1.8 3.73 1 1
969 1 . . . . . 3.33 1.8 3.33 1 1
970 1 . . . . . 3.2 1.8 3.2 1 1
971 1 . . . . . 3.36 1.8 3.36 1 1
972 1 . . . . . 6.0 1.8 6.0 1 1
973 1 . . . . . 6.0 1.8 6.0 1 1
974 1 . . . . . 4.21 1.8 4.21 1 1
975 1 . . . . . 3.8 1.8 3.8 1 1
976 1 . . . . . 3.8 1.8 3.8 1 1
977 1 . . . . . 3.8 1.8 3.8 1 1
978 1 . . . . . 3.8 1.8 3.8 1 1
979 1 . . . . . 4.02 1.8 4.02 1 1
980 1 . . . . . 5.5 1.8 5.5 1 1
981 1 . . . . . 3.8 1.8 3.8 1 1
982 1 . . . . . 5.49 1.8 5.49 1 1
983 1 . . . . . 3.56 1.8 3.56 1 1
984 1 . . . . . 4.17 1.8 4.17 1 1
985 1 . . . . . 4.55 1.8 4.55 1 1
986 1 . . . . . 4.74 1.8 4.74 1 1
987 1 . . . . . 5.5 1.8 5.5 1 1
988 1 . . . . . 3.3 1.8 3.3 1 1
989 1 . . . . . 2.91 1.8 2.91 1 1
990 1 . . . . . 6.0 1.8 6.0 1 1
991 1 . . . . . 5.5 1.8 5.5 1 1
992 1 . . . . . 3.41 1.8 3.41 1 1
993 1 . . . . . 4.85 1.8 4.85 1 1
994 1 . . . . . 5.5 1.8 5.5 1 1
995 1 . . . . . 5.31 1.8 5.31 1 1
996 1 . . . . . 4.56 1.8 4.56 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 6.0 1.8 6.0 1 1
999 1 . . . . . 3.31 1.8 3.31 1 1
1000 1 . . . . . 4.3 1.8 4.3 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 3.8 1.8 3.8 1 1
1003 1 . . . . . 3.3 1.8 3.3 1 1
1004 1 . . . . . 6.0 1.8 6.0 1 1
1005 1 . . . . . 5.37 1.8 5.37 1 1
1006 1 . . . . . 6.0 1.8 6.0 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 6.0 1.8 6.0 1 1
1010 1 . . . . . 6.0 1.8 6.0 1 1
1011 1 . . . . . 3.3 1.8 3.3 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 5.5 1.8 5.5 1 1
1014 1 . . . . . 4.42 1.8 4.42 1 1
1015 1 . . . . . 6.0 1.8 6.0 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.33 1.8 5.33 1 1
1018 1 . . . . . 5.37 1.8 5.37 1 1
1019 1 . . . . . 5.5 1.8 5.5 1 1
1020 1 . . . . . 3.92 1.8 3.92 1 1
1021 1 . . . . . 4.21 1.8 4.21 1 1
1022 1 . . . . . 3.43 1.8 3.43 1 1
1023 1 . . . . . 4.51 1.8 4.51 1 1
1024 1 . . . . . 5.5 1.8 5.5 1 1
1025 1 . . . . . 5.5 1.8 5.5 1 1
1026 1 . . . . . 3.54 1.8 3.54 1 1
1027 1 . . . . . 4.66 1.8 4.66 1 1
1028 1 . . . . . 5.22 1.8 5.22 1 1
1029 1 . . . . . 5.5 1.8 5.5 1 1
1030 1 . . . . . 3.58 1.8 3.58 1 1
1031 1 . . . . . 4.12 1.8 4.12 1 1
1032 1 . . . . . 3.34 1.8 3.34 1 1
1033 1 . . . . . 5.5 1.8 5.5 1 1
1034 1 . . . . . 4.23 1.8 4.23 1 1
1035 1 . . . . . 6.0 1.8 6.0 1 1
1036 1 . . . . . 3.8 1.8 3.8 1 1
1037 1 . . . . . 3.86 1.8 3.86 1 1
1038 1 . . . . . 5.33 1.8 5.33 1 1
1039 1 . . . . . 4.76 1.8 4.76 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 3.08 1.8 3.08 1 1
1043 1 . . . . . 6.0 1.8 6.0 1 1
1044 1 . . . . . 6.0 1.8 6.0 1 1
1045 1 . . . . . 6.0 1.8 6.0 1 1
1046 1 . . . . . 6.0 1.8 6.0 1 1
1047 1 . . . . . 4.15 1.8 4.15 1 1
1048 1 . . . . . 6.0 1.8 6.0 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 4.12 1.8 4.12 1 1
1051 1 . . . . . 3.8 1.8 3.8 1 1
1052 1 . . . . . 6.0 1.8 6.0 1 1
1053 1 . . . . . 3.8 1.8 3.8 1 1
1054 1 . . . . . 3.8 1.8 3.8 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 3.51 1.8 3.51 1 1
1057 1 . . . . . 4.99 1.8 4.99 1 1
1058 1 . . . . . 4.2 1.8 4.2 1 1
1059 1 . . . . . 5.14 1.8 5.14 1 1
1060 1 . . . . . 5.07 1.8 5.07 1 1
1061 1 . . . . . 5.5 1.8 5.5 1 1
1062 1 . . . . . 5.5 1.8 5.5 1 1
1063 1 . . . . . 4.28 1.8 4.28 1 1
1064 1 . . . . . 4.83 1.8 4.83 1 1
1065 1 . . . . . 3.53 1.8 3.53 1 1
1066 1 . . . . . 6.0 1.8 6.0 1 1
1067 1 . . . . . 6.0 1.8 6.0 1 1
1068 1 . . . . . 6.0 1.8 6.0 1 1
1069 1 . . . . . 4.76 1.8 4.76 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 5.5 1.8 5.5 1 1
1072 1 . . . . . 6.0 1.8 6.0 1 1
1073 1 . . . . . 5.5 1.8 5.5 1 1
1074 1 . . . . . 6.0 1.8 6.0 1 1
1075 1 . . . . . 3.7 1.8 3.7 1 1
1076 1 . . . . . 6.0 1.8 6.0 1 1
1077 1 . . . . . 6.0 1.8 6.0 1 1
1078 1 . . . . . 3.8 1.8 3.8 1 1
1079 1 . . . . . 5.5 1.8 5.5 1 1
1080 1 . . . . . 5.5 1.8 5.5 1 1
1081 1 . . . . . 4.68 1.8 4.68 1 1
1082 1 . . . . . 6.0 1.8 6.0 1 1
1083 1 . . . . . 6.0 1.8 6.0 1 1
1084 1 . . . . . 6.0 1.8 6.0 1 1
1085 1 . . . . . 6.0 1.8 6.0 1 1
1086 1 . . . . . 4.11 1.8 4.11 1 1
1087 1 . . . . . 5.5 1.8 5.5 1 1
1088 1 . . . . . 5.5 1.8 5.5 1 1
1089 1 . . . . . 6.0 1.8 6.0 1 1
1090 1 . . . . . 3.32 1.8 3.32 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 4.86 1.8 4.86 1 1
1095 1 . . . . . 4.38 1.8 4.38 1 1
1096 1 . . . . . 6.0 1.8 6.0 1 1
1097 1 . . . . . 6.0 1.8 6.0 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 6.0 1.8 6.0 1 1
1100 1 . . . . . 4.07 1.8 4.07 1 1
1101 1 . . . . . 6.0 1.8 6.0 1 1
1102 1 . . . . . 6.0 1.8 6.0 1 1
1103 1 . . . . . 3.89 1.8 3.89 1 1
1104 1 . . . . . 5.26 1.8 5.26 1 1
1105 1 . . . . . 4.29 1.8 4.29 1 1
1106 1 . . . . . 4.43 1.8 4.43 1 1
1107 1 . . . . . 5.48 1.8 5.48 1 1
1108 1 . . . . . 3.8 1.8 3.8 1 1
1109 1 . . . . . 3.33 1.8 3.33 1 1
1110 1 . . . . . 6.0 1.8 6.0 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 4.28 1.8 4.28 1 1
1113 1 . . . . . 6.0 1.8 6.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 6.0 1.8 6.0 1 1
1116 1 . . . . . 6.0 1.8 6.0 1 1
1117 1 . . . . . 6.0 1.8 6.0 1 1
1118 1 . . . . . 4.51 1.8 4.51 1 1
1119 1 . . . . . 5.5 1.8 5.5 1 1
1120 1 . . . . . 6.0 1.8 6.0 1 1
1121 1 . . . . . 5.5 1.8 5.5 1 1
1122 1 . . . . . 6.0 1.8 6.0 1 1
1123 1 . . . . . 4.3 1.8 4.3 1 1
1124 1 . . . . . 6.0 1.8 6.0 1 1
1125 1 . . . . . 5.5 1.8 5.5 1 1
1126 1 . . . . . 3.94 1.8 3.94 1 1
1127 1 . . . . . 4.57 1.8 4.57 1 1
1128 1 . . . . . 3.3 1.8 3.3 1 1
1129 1 . . . . . 3.02 1.8 3.02 1 1
1130 1 . . . . . 6.0 1.8 6.0 1 1
1131 1 . . . . . 5.28 1.8 5.28 1 1
1132 1 . . . . . 3.3 1.8 3.3 1 1
1133 1 . . . . . 6.0 1.8 6.0 1 1
1134 1 . . . . . 4.26 1.8 4.26 1 1
1135 1 . . . . . 6.0 1.8 6.0 1 1
1136 1 . . . . . 3.96 1.8 3.96 1 1
1137 1 . . . . . 6.0 1.8 6.0 1 1
1138 1 . . . . . 5.0 1.8 5.0 1 1
1139 1 . . . . . 6.0 1.8 6.0 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 6.0 1.8 6.0 1 1
1142 1 . . . . . 6.0 1.8 6.0 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 4.55 1.8 4.55 1 1
1145 1 . . . . . 4.2 1.8 4.2 1 1
1146 1 . . . . . 5.42 1.8 5.42 1 1
1147 1 . . . . . 4.9 1.8 4.9 1 1
1148 1 . . . . . 3.5 1.8 3.5 1 1
1149 1 . . . . . 3.52 1.8 3.52 1 1
1150 1 . . . . . 4.97 1.8 4.97 1 1
1151 1 . . . . . 6.0 1.8 6.0 1 1
1152 1 . . . . . 3.25 1.8 3.25 1 1
1153 1 . . . . . 5.5 1.8 5.5 1 1
1154 1 . . . . . 4.78 1.8 4.78 1 1
1155 1 . . . . . 5.5 1.8 5.5 1 1
1156 1 . . . . . 6.0 1.8 6.0 1 1
1157 1 . . . . . 3.22 1.8 3.22 1 1
1158 1 . . . . . 5.5 1.8 5.5 1 1
1159 1 . . . . . 5.5 1.8 5.5 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 3.75 1.8 3.75 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 6.0 1.8 6.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 4.92 1.8 4.92 1 1
1166 1 . . . . . 5.5 1.8 5.5 1 1
1167 1 . . . . . 5.2 1.8 5.2 1 1
1168 1 . . . . . 3.66 1.8 3.66 1 1
1169 1 . . . . . 3.97 1.8 3.97 1 1
1170 1 . . . . . 2.95 1.8 2.95 1 1
1171 1 . . . . . 4.96 1.8 4.96 1 1
1172 1 . . . . . 5.03 1.8 5.03 1 1
1173 1 . . . . . 5.44 1.8 5.44 1 1
1174 1 . . . . . 3.3 1.8 3.3 1 1
1175 1 . . . . . 6.0 1.8 6.0 1 1
1176 1 . . . . . 4.07 1.8 4.07 1 1
1177 1 . . . . . 5.28 1.8 5.28 1 1
1178 1 . . . . . 3.86 1.8 3.86 1 1
1179 1 . . . . . 4.57 1.8 4.57 1 1
1180 1 . . . . . 4.89 1.8 4.89 1 1
1181 1 . . . . . 5.5 1.8 5.5 1 1
1182 1 . . . . . 3.43 1.8 3.43 1 1
1183 1 . . . . . 5.5 1.8 5.5 1 1
1184 1 . . . . . 2.7 1.8 2.7 1 1
1185 1 . . . . . 3.8 1.8 3.8 1 1
1186 1 . . . . . 3.31 1.8 3.31 1 1
1187 1 . . . . . 3.75 1.8 3.75 1 1
1188 1 . . . . . 5.27 1.8 5.27 1 1
1189 1 . . . . . 5.17 1.8 5.17 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.5 1.8 5.5 1 1
1192 1 . . . . . 6.0 1.8 6.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 3.8 1.8 3.8 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.45 1.8 5.45 1 1
1197 1 . . . . . 5.5 1.8 5.5 1 1
1198 1 . . . . . 5.22 1.8 5.22 1 1
1199 1 . . . . . 5.24 1.8 5.24 1 1
1200 1 . . . . . 3.67 1.8 3.67 1 1
1201 1 . . . . . 5.37 1.8 5.37 1 1
1202 1 . . . . . 5.5 1.8 5.5 1 1
1203 1 . . . . . 4.77 1.8 4.77 1 1
1204 1 . . . . . 4.59 1.8 4.59 1 1
1205 1 . . . . . 5.5 1.8 5.5 1 1
1206 1 . . . . . 3.53 1.8 3.53 1 1
1207 1 . . . . . 4.5 1.8 4.5 1 1
1208 1 . . . . . 4.28 1.8 4.28 1 1
1209 1 . . . . . 5.05 1.8 5.05 1 1
1210 1 . . . . . 5.5 1.8 5.5 1 1
1211 1 . . . . . 6.0 1.8 6.0 1 1
1212 1 . . . . . 5.5 1.8 5.5 1 1
1213 1 . . . . . 3.3 1.8 3.3 1 1
1214 1 . . . . . 5.0 1.8 5.0 1 1
1215 1 . . . . . 3.8 1.8 3.8 1 1
1216 1 . . . . . 4.37 1.8 4.37 1 1
1217 1 . . . . . 4.4 1.8 4.4 1 1
1218 1 . . . . . 6.0 1.8 6.0 1 1
1219 1 . . . . . 5.38 1.8 5.38 1 1
1220 1 . . . . . 6.0 1.8 6.0 1 1
1221 1 . . . . . 4.64 1.8 4.64 1 1
1222 1 . . . . . 3.8 1.8 3.8 1 1
1223 1 . . . . . 5.5 1.8 5.5 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 1.8 5.0 1 1
1226 1 . . . . . 3.8 1.8 3.8 1 1
1227 1 . . . . . 5.5 1.8 5.5 1 1
1228 1 . . . . . 6.0 1.8 6.0 1 1
1229 1 . . . . . 6.0 1.8 6.0 1 1
1230 1 . . . . . 3.8 1.8 3.8 1 1
1231 1 . . . . . 5.5 1.8 5.5 1 1
1232 1 . . . . . 3.56 1.8 3.56 1 1
1233 1 . . . . . 5.17 1.8 5.17 1 1
1234 1 . . . . . 4.18 1.8 4.18 1 1
1235 1 . . . . . 5.5 1.8 5.5 1 1
1236 1 . . . . . 5.09 1.8 5.09 1 1
1237 1 . . . . . 5.13 1.8 5.13 1 1
1238 1 . . . . . 4.01 1.8 4.01 1 1
1239 1 . . . . . 4.86 1.8 4.86 1 1
1240 1 . . . . . 4.2 1.8 4.2 1 1
1241 1 . . . . . 5.5 1.8 5.5 1 1
1242 1 . . . . . 4.43 1.8 4.43 1 1
1243 1 . . . . . 6.0 1.8 6.0 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.28 1.8 5.28 1 1
1246 1 . . . . . 5.5 1.8 5.5 1 1
1247 1 . . . . . 4.59 1.8 4.59 1 1
1248 1 . . . . . 3.36 1.8 3.36 1 1
1249 1 . . . . . 5.5 1.8 5.5 1 1
1250 1 . . . . . 3.3 1.8 3.3 1 1
1251 1 . . . . . 5.5 1.8 5.5 1 1
1252 1 . . . . . 4.08 1.8 4.08 1 1
1253 1 . . . . . 6.0 1.8 6.0 1 1
1254 1 . . . . . 3.8 1.8 3.8 1 1
1255 1 . . . . . 4.29 1.8 4.29 1 1
1256 1 . . . . . 4.11 1.8 4.11 1 1
1257 1 . . . . . 6.0 1.8 6.0 1 1
1258 1 . . . . . 5.5 1.8 5.5 1 1
1259 1 . . . . . 6.0 1.8 6.0 1 1
1260 1 . . . . . 6.0 1.8 6.0 1 1
1261 1 . . . . . 6.0 1.8 6.0 1 1
1262 1 . . . . . 5.08 1.8 5.08 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 4.88 1.8 4.88 1 1
1265 1 . . . . . 6.0 1.8 6.0 1 1
1266 1 . . . . . 5.5 1.8 5.5 1 1
1267 1 . . . . . 5.5 1.8 5.5 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 4.69 1.8 4.69 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 5.5 1.8 5.5 1 1
1272 1 . . . . . 5.5 1.8 5.5 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 5.35 1.8 5.35 1 1
1275 1 . . . . . 6.0 1.8 6.0 1 1
1276 1 . . . . . 5.5 1.8 5.5 1 1
1277 1 . . . . . 6.0 1.8 6.0 1 1
1278 1 . . . . . 4.89 1.8 4.89 1 1
1279 1 . . . . . 6.0 1.8 6.0 1 1
1280 1 . . . . . 5.5 1.8 5.5 1 1
1281 1 . . . . . 6.0 1.8 6.0 1 1
1282 1 . . . . . 6.0 1.8 6.0 1 1
1283 1 . . . . . 5.23 1.8 5.23 1 1
1284 1 . . . . . 5.15 1.8 5.15 1 1
1285 1 . . . . . 3.76 1.8 3.76 1 1
1286 1 . . . . . 4.42 1.8 4.42 1 1
1287 1 . . . . . 4.84 1.8 4.84 1 1
1288 1 . . . . . 5.35 1.8 5.35 1 1
1289 1 . . . . . 4.61 1.8 4.61 1 1
1290 1 . . . . . 3.08 1.8 3.08 1 1
1291 1 . . . . . 6.0 1.8 6.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 5.5 1.8 5.5 1 1
1294 1 . . . . . 5.5 1.8 5.5 1 1
1295 1 . . . . . 4.13 1.8 4.13 1 1
1296 1 . . . . . 6.0 1.8 6.0 1 1
1297 1 . . . . . 3.7 1.8 3.7 1 1
1298 1 . . . . . 3.42 1.8 3.42 1 1
1299 1 . . . . . 3.62 1.8 3.62 1 1
1300 1 . . . . . 5.5 1.8 5.5 1 1
1301 1 . . . . . 6.0 1.8 6.0 1 1
1302 1 . . . . . 5.5 1.8 5.5 1 1
1303 1 . . . . . 5.34 1.8 5.34 1 1
1304 1 . . . . . 3.3 1.8 3.3 1 1
1305 1 . . . . . 4.37 1.8 4.37 1 1
1306 1 . . . . . 5.32 1.8 5.32 1 1
1307 1 . . . . . 5.23 1.8 5.23 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 4.27 1.8 4.27 1 1
1310 1 . . . . . 5.5 1.8 5.5 1 1
1311 1 . . . . . 3.45 1.8 3.45 1 1
1312 1 . . . . . 6.0 1.8 6.0 1 1
1313 1 . . . . . 4.75 1.8 4.75 1 1
1314 1 . . . . . 6.0 1.8 6.0 1 1
1315 1 . . . . . 4.44 1.8 4.44 1 1
1316 1 . . . . . 4.29 1.8 4.29 1 1
1317 1 . . . . . 4.7 1.8 4.7 1 1
1318 1 . . . . . 3.2 1.8 3.2 1 1
1319 1 . . . . . 4.87 1.8 4.87 1 1
1320 1 . . . . . 5.5 1.8 5.5 1 1
1321 1 . . . . . 3.8 1.8 3.8 1 1
1322 1 . . . . . 5.5 1.8 5.5 1 1
1323 1 . . . . . 4.47 1.8 4.47 1 1
1324 1 . . . . . 4.91 1.8 4.91 1 1
1325 1 . . . . . 4.01 1.8 4.01 1 1
1326 1 . . . . . 4.02 1.8 4.02 1 1
1327 1 . . . . . 4.62 1.8 4.62 1 1
1328 1 . . . . . 5.34 1.8 5.34 1 1
1329 1 . . . . . 6.0 1.8 6.0 1 1
1330 1 . . . . . 3.87 1.8 3.87 1 1
1331 1 . . . . . 4.02 1.8 4.02 1 1
1332 1 . . . . . 5.38 1.8 5.38 1 1
1333 1 . . . . . 3.57 1.8 3.57 1 1
1334 1 . . . . . 5.5 1.8 5.5 1 1
1335 1 . . . . . 4.95 1.8 4.95 1 1
1336 1 . . . . . 3.3 1.8 3.3 1 1
1337 1 . . . . . 5.5 1.8 5.5 1 1
1338 1 . . . . . 4.2 1.8 4.2 1 1
1339 1 . . . . . 4.24 1.8 4.24 1 1
1340 1 . . . . . 6.0 1.8 6.0 1 1
1341 1 . . . . . 5.5 1.8 5.5 1 1
1342 1 . . . . . 5.5 1.8 5.5 1 1
1343 1 . . . . . 5.5 1.8 5.5 1 1
1344 1 . . . . . 4.94 1.8 4.94 1 1
1345 1 . . . . . 5.5 1.8 5.5 1 1
1346 1 . . . . . 4.68 1.8 4.68 1 1
1347 1 . . . . . 4.32 1.8 4.32 1 1
1348 1 . . . . . 5.5 1.8 5.5 1 1
1349 1 . . . . . 5.39 1.8 5.39 1 1
1350 1 . . . . . 2.99 1.8 2.99 1 1
1351 1 . . . . . 6.0 1.8 6.0 1 1
1352 1 . . . . . 3.8 1.8 3.8 1 1
1353 1 . . . . . 6.0 1.8 6.0 1 1
1354 1 . . . . . 6.0 1.8 6.0 1 1
1355 1 . . . . . 3.15 1.8 3.15 1 1
1356 1 . . . . . 4.11 1.8 4.11 1 1
1357 1 . . . . . 5.5 1.8 5.5 1 1
1358 1 . . . . . 6.0 1.8 6.0 1 1
1359 1 . . . . . 6.0 1.8 6.0 1 1
1360 1 . . . . . 6.0 1.8 6.0 1 1
1361 1 . . . . . 5.09 1.8 5.09 1 1
1362 1 . . . . . 6.0 1.8 6.0 1 1
1363 1 . . . . . 6.0 1.8 6.0 1 1
1364 1 . . . . . 6.0 1.8 6.0 1 1
1365 1 . . . . . 6.0 1.8 6.0 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 6.0 1.8 6.0 1 1
1368 1 . . . . . 5.5 1.8 5.5 1 1
1369 1 . . . . . 6.0 1.8 6.0 1 1
1370 1 . . . . . 4.39 1.8 4.39 1 1
1371 1 . . . . . 6.0 1.8 6.0 1 1
1372 1 . . . . . 6.0 1.8 6.0 1 1
1373 1 . . . . . 5.5 1.8 5.5 1 1
1374 1 . . . . . 6.0 1.8 6.0 1 1
1375 1 . . . . . 5.5 1.8 5.5 1 1
1376 1 . . . . . 6.0 1.8 6.0 1 1
1377 1 . . . . . 5.5 1.8 5.5 1 1
1378 1 . . . . . 4.61 1.8 4.61 1 1
1379 1 . . . . . 5.5 1.8 5.5 1 1
1380 1 . . . . . 6.0 1.8 6.0 1 1
1381 1 . . . . . 3.3 1.8 3.3 1 1
1382 1 . . . . . 6.0 1.8 6.0 1 1
1383 1 . . . . . 6.0 1.8 6.0 1 1
1384 1 . . . . . 3.3 1.8 3.3 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.5 1.8 5.5 1 1
1387 1 . . . . . 6.0 1.8 6.0 1 1
1388 1 . . . . . 5.01 1.8 5.01 1 1
1389 1 . . . . . 4.15 1.8 4.15 1 1
1390 1 . . . . . 4.5 1.8 4.5 1 1
1391 1 . . . . . 3.92 1.8 3.92 1 1
1392 1 . . . . . 3.39 1.8 3.39 1 1
1393 1 . . . . . 5.5 1.8 5.5 1 1
1394 1 . . . . . 4.92 1.8 4.92 1 1
1395 1 . . . . . 4.96 1.8 4.96 1 1
1396 1 . . . . . 3.71 1.8 3.71 1 1
1397 1 . . . . . 4.76 1.8 4.76 1 1
1398 1 . . . . . 3.3 1.8 3.3 1 1
1399 1 . . . . . 6.0 1.8 6.0 1 1
1400 1 . . . . . 5.5 1.8 5.5 1 1
1401 1 . . . . . 5.5 1.8 5.5 1 1
1402 1 . . . . . 5.5 1.8 5.5 1 1
1403 1 . . . . . 4.51 1.8 4.51 1 1
1404 1 . . . . . 4.08 1.8 4.08 1 1
1405 1 . . . . . 6.0 1.8 6.0 1 1
1406 1 . . . . . 4.35 1.8 4.35 1 1
1407 1 . . . . . 5.5 1.8 5.5 1 1
1408 1 . . . . . 4.17 1.8 4.17 1 1
1409 1 . . . . . 3.89 1.8 3.89 1 1
1410 1 . . . . . 4.94 1.8 4.94 1 1
1411 1 . . . . . 3.2 1.8 3.2 1 1
1412 1 . . . . . 4.88 1.8 4.88 1 1
1413 1 . . . . . 6.0 1.8 6.0 1 1
1414 1 . . . . . 3.8 1.8 3.8 1 1
1415 1 . . . . . 3.8 1.8 3.8 1 1
1416 1 . . . . . 5.5 1.8 5.5 1 1
1417 1 . . . . . 4.3 1.8 4.3 1 1
1418 1 . . . . . 5.5 1.8 5.5 1 1
1419 1 . . . . . 3.7 1.8 3.7 1 1
1420 1 . . . . . 5.11 1.8 5.11 1 1
1421 1 . . . . . 5.5 1.8 5.5 1 1
1422 1 . . . . . 6.0 1.8 6.0 1 1
1423 1 . . . . . 5.5 1.8 5.5 1 1
1424 1 . . . . . 6.0 1.8 6.0 1 1
1425 1 . . . . . 4.93 1.8 4.93 1 1
1426 1 . . . . . 6.0 1.8 6.0 1 1
1427 1 . . . . . 6.0 1.8 6.0 1 1
1428 1 . . . . . 6.0 1.8 6.0 1 1
1429 1 . . . . . 3.5 1.8 3.5 1 1
1430 1 . . . . . 4.09 1.8 4.09 1 1
1431 1 . . . . . 4.76 1.8 4.76 1 1
1432 1 . . . . . 3.32 1.8 3.32 1 1
1433 1 . . . . . 3.8 1.8 3.8 1 1
1434 1 . . . . . 4.88 1.8 4.88 1 1
1435 1 . . . . . 3.46 1.8 3.46 1 1
1436 1 . . . . . 4.62 1.8 4.62 1 1
1437 1 . . . . . 5.35 1.8 5.35 1 1
1438 1 . . . . . 4.64 1.8 4.64 1 1
1439 1 . . . . . 3.82 1.8 3.82 1 1
1440 1 . . . . . 4.4 1.8 4.4 1 1
1441 1 . . . . . 3.3 1.8 3.3 1 1
1442 1 . . . . . 4.94 1.8 4.94 1 1
1443 1 . . . . . 4.03 1.8 4.03 1 1
1444 1 . . . . . 4.39 1.8 4.39 1 1
1445 1 . . . . . 3.44 1.8 3.44 1 1
1446 1 . . . . . 5.5 1.8 5.5 1 1
1447 1 . . . . . 5.5 1.8 5.5 1 1
1448 1 . . . . . 4.59 1.8 4.59 1 1
1449 1 . . . . . 4.0 1.8 4.0 1 1
1450 1 . . . . . 4.47 1.8 4.47 1 1
1451 1 . . . . . 5.5 1.8 5.5 1 1
1452 1 . . . . . 5.0 1.8 5.0 1 1
1453 1 . . . . . 5.0 1.8 5.0 1 1
1454 1 . . . . . 3.51 1.8 3.51 1 1
1455 1 . . . . . 3.32 1.8 3.32 1 1
1456 1 . . . . . 4.76 1.8 4.76 1 1
1457 1 . . . . . 3.3 1.8 3.3 1 1
1458 1 . . . . . 5.21 1.8 5.21 1 1
1459 1 . . . . . 6.0 1.8 6.0 1 1
1460 1 . . . . . 4.57 1.8 4.57 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 3.49 1.8 3.49 1 1
1463 1 . . . . . 5.5 1.8 5.5 1 1
1464 1 . . . . . 3.4 1.8 3.4 1 1
1465 1 . . . . . 5.0 1.8 5.0 1 1
1466 1 . . . . . 6.0 1.8 6.0 1 1
1467 1 . . . . . 5.5 1.8 5.5 1 1
1468 1 . . . . . 5.04 1.8 5.04 1 1
1469 1 . . . . . 5.0 1.8 5.0 1 1
1470 1 . . . . . 6.0 1.8 6.0 1 1
1471 1 . . . . . 6.0 1.8 6.0 1 1
1472 1 . . . . . 6.0 1.8 6.0 1 1
1473 1 . . . . . 3.4 1.8 3.4 1 1
1474 1 . . . . . 6.0 1.8 6.0 1 1
1475 1 . . . . . 5.5 1.8 5.5 1 1
1476 1 . . . . . 3.3 1.8 3.3 1 1
1477 1 . . . . . 6.0 1.8 6.0 1 1
1478 1 . . . . . 3.79 1.8 3.79 1 1
1479 1 . . . . . 6.0 1.8 6.0 1 1
1480 1 . . . . . 6.0 1.8 6.0 1 1
1481 1 . . . . . 4.06 1.8 4.06 1 1
1482 1 . . . . . 6.0 1.8 6.0 1 1
1483 1 . . . . . 6.0 1.8 6.0 1 1
1484 1 . . . . . 5.5 1.8 5.5 1 1
1485 1 . . . . . 5.36 1.8 5.36 1 1
1486 1 . . . . . 5.5 1.8 5.5 1 1
1487 1 . . . . . 4.27 1.8 4.27 1 1
1488 1 . . . . . 5.46 1.8 5.46 1 1
1489 1 . . . . . 5.41 1.8 5.41 1 1
1490 1 . . . . . 6.0 1.8 6.0 1 1
1491 1 . . . . . 4.77 1.8 4.77 1 1
1492 1 . . . . . 5.28 1.8 5.28 1 1
1493 1 . . . . . 5.5 1.8 5.5 1 1
1494 1 . . . . . 4.3 1.8 4.3 1 1
1495 1 . . . . . 6.0 1.8 6.0 1 1
1496 1 . . . . . 5.5 1.8 5.5 1 1
1497 1 . . . . . 6.0 1.8 6.0 1 1
1498 1 . . . . . 5.5 1.8 5.5 1 1
1499 1 . . . . . 3.3 1.8 3.3 1 1
1500 1 . . . . . 5.5 1.8 5.5 1 1
1501 1 . . . . . 3.3 1.8 3.3 1 1
1502 1 . . . . . 5.5 1.8 5.5 1 1
1503 1 . . . . . 5.25 1.8 5.25 1 1
1504 1 . . . . . 3.94 1.8 3.94 1 1
1505 1 . . . . . 5.5 1.8 5.5 1 1
1506 1 . . . . . 4.3 1.8 4.3 1 1
1507 1 . . . . . 4.3 1.8 4.3 1 1
1508 1 . . . . . 5.5 1.8 5.5 1 1
1509 1 . . . . . 5.5 1.8 5.5 1 1
1510 1 . . . . . 4.76 1.8 4.76 1 1
1511 1 . . . . . 4.43 1.8 4.43 1 1
1512 1 . . . . . 4.81 1.8 4.81 1 1
1513 1 . . . . . 4.64 1.8 4.64 1 1
1514 1 . . . . . 3.8 1.8 3.8 1 1
1515 1 . . . . . 6.0 1.8 6.0 1 1
1516 1 . . . . . 6.0 1.8 6.0 1 1
1517 1 . . . . . 6.0 1.8 6.0 1 1
1518 1 . . . . . 5.5 1.8 5.5 1 1
1519 1 . . . . . 6.0 1.8 6.0 1 1
1520 1 . . . . . 3.8 1.8 3.8 1 1
1521 1 . . . . . 4.3 1.8 4.3 1 1
1522 1 . . . . . 5.0 1.8 5.0 1 1
1523 1 . . . . . 5.5 1.8 5.5 1 1
1524 1 . . . . . 5.5 1.8 5.5 1 1
1525 1 . . . . . 5.5 1.8 5.5 1 1
1526 1 . . . . . 5.04 1.8 5.04 1 1
1527 1 . . . . . 6.0 1.8 6.0 1 1
1528 1 . . . . . 5.5 1.8 5.5 1 1
1529 1 . . . . . 3.3 1.8 3.3 1 1
1530 1 . . . . . 5.17 1.8 5.17 1 1
1531 1 . . . . . 6.0 1.8 6.0 1 1
1532 1 . . . . . 6.0 1.8 6.0 1 1
1533 1 . . . . . 4.99 1.8 4.99 1 1
1534 1 . . . . . 6.0 1.8 6.0 1 1
1535 1 . . . . . 6.0 1.8 6.0 1 1
1536 1 . . . . . 6.0 1.8 6.0 1 1
1537 1 . . . . . 5.5 1.8 5.5 1 1
1538 1 . . . . . 6.0 1.8 6.0 1 1
1539 1 . . . . . 5.5 1.8 5.5 1 1
1540 1 . . . . . 6.0 1.8 6.0 1 1
1541 1 . . . . . 5.5 1.8 5.5 1 1
1542 1 . . . . . 5.49 1.8 5.49 1 1
1543 1 . . . . . 6.0 1.8 6.0 1 1
1544 1 . . . . . 4.3 1.8 4.3 1 1
1545 1 . . . . . 6.0 1.8 6.0 1 1
1546 1 . . . . . 4.25 1.8 4.25 1 1
1547 1 . . . . . 5.28 1.8 5.28 1 1
1548 1 . . . . . 4.95 1.8 4.95 1 1
1549 1 . . . . . 6.0 1.8 6.0 1 1
1550 1 . . . . . 6.0 1.8 6.0 1 1
1551 1 . . . . . 6.0 1.8 6.0 1 1
1552 1 . . . . . 5.2 1.8 5.2 1 1
1553 1 . . . . . 5.5 1.8 5.5 1 1
1554 1 . . . . . 6.0 1.8 6.0 1 1
1555 1 . . . . . 5.5 1.8 5.5 1 1
1556 1 . . . . . 4.09 1.8 4.09 1 1
1557 1 . . . . . 4.9 1.8 4.9 1 1
1558 1 . . . . . 5.5 1.8 5.5 1 1
1559 1 . . . . . 4.97 1.8 4.97 1 1
1560 1 . . . . . 5.05 1.8 5.05 1 1
1561 1 . . . . . 4.78 1.8 4.78 1 1
1562 1 . . . . . 5.5 1.8 5.5 1 1
1563 1 . . . . . 3.43 1.8 3.43 1 1
1564 1 . . . . . 3.91 1.8 3.91 1 1
1565 1 . . . . . 3.67 1.8 3.67 1 1
1566 1 . . . . . 4.85 1.8 4.85 1 1
1567 1 . . . . . 3.58 1.8 3.58 1 1
1568 1 . . . . . 4.95 1.8 4.95 1 1
1569 1 . . . . . 3.44 1.8 3.44 1 1
1570 1 . . . . . 4.07 1.8 4.07 1 1
1571 1 . . . . . 3.68 1.8 3.68 1 1
1572 1 . . . . . 4.72 1.8 4.72 1 1
1573 1 . . . . . 5.5 1.8 5.5 1 1
1574 1 . . . . . 3.22 1.8 3.22 1 1
1575 1 . . . . . 3.92 1.8 3.92 1 1
1576 1 . . . . . 3.22 1.8 3.22 1 1
1577 1 . . . . . 4.58 1.8 4.58 1 1
1578 1 . . . . . 4.76 1.8 4.76 1 1
1579 1 . . . . . 4.88 1.8 4.88 1 1
1580 1 . . . . . 3.26 1.8 3.26 1 1
1581 1 . . . . . 3.82 1.8 3.82 1 1
1582 1 . . . . . 4.67 1.8 4.67 1 1
1583 1 . . . . . 3.9 1.8 3.9 1 1
1584 1 . . . . . 4.47 1.8 4.47 1 1
1585 1 . . . . . 3.92 1.8 3.92 1 1
1586 1 . . . . . 5.32 1.8 5.32 1 1
1587 1 . . . . . 4.79 1.8 4.79 1 1
1588 1 . . . . . 4.85 1.8 4.85 1 1
1589 1 . . . . . 4.87 1.8 4.87 1 1
1590 1 . . . . . 3.95 1.8 3.95 1 1
1591 1 . . . . . 4.04 1.8 4.04 1 1
1592 1 . . . . . 3.23 1.8 3.23 1 1
1593 1 . . . . . 4.96 1.8 4.96 1 1
1594 1 . . . . . 2.94 1.8 2.94 1 1
1595 1 . . . . . 3.03 1.8 3.03 1 1
1596 1 . . . . . 4.05 1.8 4.05 1 1
1597 1 . . . . . 2.6 1.8 2.6 1 1
1598 1 . . . . . 4.35 1.8 4.35 1 1
1599 1 . . . . . 5.38 1.8 5.38 1 1
1600 1 . . . . . 3.24 1.8 3.24 1 1
1601 1 . . . . . 4.58 1.8 4.58 1 1
1602 1 . . . . . 2.98 1.8 2.98 1 1
1603 1 . . . . . 2.96 1.8 2.96 1 1
1604 1 . . . . . 4.9 1.8 4.9 1 1
1605 1 . . . . . 4.34 1.8 4.34 1 1
1606 1 . . . . . 3.55 1.8 3.55 1 1
1607 1 . . . . . 5.1 1.8 5.1 1 1
1608 1 . . . . . 3.64 1.8 3.64 1 1
1609 1 . . . . . 5.49 1.8 5.49 1 1
1610 1 . . . . . 3.93 1.8 3.93 1 1
1611 1 . . . . . 2.8 1.8 2.8 1 1
1612 1 . . . . . 3.07 1.8 3.07 1 1
1613 1 . . . . . 2.7 1.8 2.7 1 1
1614 1 . . . . . 4.34 1.8 4.34 1 1
1615 1 . . . . . 4.06 1.8 4.06 1 1
1616 1 . . . . . 3.49 1.8 3.49 1 1
1617 1 . . . . . 2.95 1.8 2.95 1 1
1618 1 . . . . . 3.08 1.8 3.08 1 1
1619 1 . . . . . 4.64 1.8 4.64 1 1
1620 1 . . . . . 3.43 1.8 3.43 1 1
1621 1 . . . . . 5.17 1.8 5.17 1 1
1622 1 . . . . . 2.69 1.8 2.69 1 1
1623 1 . . . . . 4.17 1.8 4.17 1 1
1624 1 . . . . . 4.02 1.8 4.02 1 1
1625 1 . . . . . 2.59 1.8 2.59 1 1
1626 1 . . . . . 2.6 1.8 2.6 1 1
1627 1 . . . . . 2.97 1.8 2.97 1 1
1628 1 . . . . . 3.09 1.8 3.09 1 1
1629 1 . . . . . 3.21 1.8 3.21 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 HIS C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -104.0 36.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 MET C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -182.0 -50.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ALA N 83.0 195.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
4 . 1 1 5 ASP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -115.00001 -30.999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 SER N -69.0 15.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 6 ALA C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -129.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N -63.0 25.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -116.99999 -77.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -49.0 35.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -179.99998 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
11 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASP N 91.0 167.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
12 . 1 1 9 ILE C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -138.0 2.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
13 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLN N 89.99999 186.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
14 . 1 1 10 ASP C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -144.0 -47.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
15 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 PRO N 74.0 182.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
16 . 1 1 11 GLN C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -84.0 -44.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
17 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ASP N 127.00001 171.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
18 . 1 1 12 PRO C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -146.0 -53.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N 89.99999 178.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
20 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -84.0 -44.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
21 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N -59.0 -11.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
22 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -83.0 -43.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
23 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLU N -58.0 -18.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
24 . 1 1 15 ALA C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -85.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
25 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N -61.999996 -14.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
26 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -82.0 -42.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
27 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N -66.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
28 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -95.0 -43.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
29 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ASN N -59.0 -11.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
30 . 1 1 18 ALA C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -132.0 -64.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
31 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -41.0 30.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
32 . 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
33 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 SER N 74.0 194.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
34 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -179.99998 -60.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
35 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N 65.0 177.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
36 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -89.99999 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
37 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N 93.0 169.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
38 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -150.0 -42.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
39 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LYS N 81.0 191.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
40 . 1 1 23 ASP C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -84.0 -44.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
41 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -53.0 11.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -94.0 -53.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
43 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLN N -52.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 25 LYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -121.99999 -78.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
45 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N -34.0 22.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
46 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -167.0 -43.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ILE N 101.99999 194.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 27 VAL C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -133.0 -69.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
49 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -53.999996 22.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
50 . 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -208.99998 -69.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
51 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ARG N 109.0 189.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 29 GLY C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -161.0 -116.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
53 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N 123.0 167.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
54 . 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -158.0 -106.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
55 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 SER N 116.99999 169.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
56 . 1 1 31 ILE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -133.0 -93.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
57 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N 110.0 150.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -152.0 -47.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PRO N 83.0 195.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
60 . 1 1 33 ILE C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -73.0 -33.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
61 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 SER N -55.0 -15.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -88.0 -44.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
63 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N -52.0 8.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
64 . 1 1 35 SER C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -120.0 -76.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
65 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N -5.9999995 34.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
66 . 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 34.0 98.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
67 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 2.9999998 63.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
68 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -138.0 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
69 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLU N 105.0 145.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
70 . 1 1 38 LEU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -159.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
71 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N 109.0 153.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -158.0 -114.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PRO N 75.0 203.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
74 . 1 1 40 LEU C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -94.0 -50.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
75 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 VAL N 121.0 173.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
76 . 1 1 41 PRO C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -149.0 -60.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
77 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 100.0 164.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
78 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.0 -94.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
79 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N 121.99999 182.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
80 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -118.99999 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
81 . 1 1 44 LYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -123.99999 -44.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
82 . 1 1 45 SER C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -123.0 -59.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
83 . 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -38.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLU N 131.0 203.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 47 THR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -79.0 -39.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
86 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LYS N -61.999996 -22.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
87 . 1 1 48 GLU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -83.0 -43.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
88 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASN N -60.0 -20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 49 LYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -86.0 -46.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
90 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 LEU N -60.0 -20.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
91 . 1 1 50 ASN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -94.0 -50.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
92 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -66.0 -5.9999995 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
93 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -95.99999 -47.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
94 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N -53.0 -13.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
95 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -121.99999 -74.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
96 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLY N -42.0 18.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 53 SER C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 49.0 105.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
98 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ALA N -18.0 56.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
99 . 1 1 54 GLY C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -143.0 -87.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
100 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N 126.0 166.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
101 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -160.0 -104.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
102 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 THR N 121.0 189.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
103 . 1 1 56 ALA C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -160.0 -36.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
104 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 VAL N 125.0 181.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
105 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -127.00001 -43.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
106 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LYS N -65.0 15.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
107 . 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
108 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N 112.0 188.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
109 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -84.0 -28.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
110 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASN N -61.999996 -5.9999995 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 60 GLU C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -138.0 -50.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
112 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLN N -44.999996 50.999996 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 61 ASN C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -149.0 -9.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
114 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 VAL N 93.0 181.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
115 . 1 1 62 GLN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -141.0 -101.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
116 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 MET N 105.0 161.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
117 . 1 1 64 MET C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 41.0 113.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
118 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 LYS N -47.999996 68.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
119 . 1 1 65 GLY C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -154.0 -86.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
120 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLY N 112.0 179.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
121 . 1 1 66 LYS C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 57.0 101.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
122 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ASN N 147.0 211.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
123 . 1 1 67 GLY C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -148.0 -64.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
124 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 TYR N 85.0 149.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
125 . 1 1 68 ASN C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -133.0 -49.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
126 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ALA N 100.0 144.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 69 TYR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -148.0 -92.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N 89.99999 178.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -142.0 -101.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ALA N 125.0 173.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 71 LEU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -182.0 -98.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLY N 130.0 182.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 72 ALA C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -203.0 -63.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
134 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 HIS N 87.0 199.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 73 GLY C 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C -193.0 -73.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
136 . 1 1 74 HIS N 1 1 74 HIS CA 1 1 74 HIS C 1 1 75 ASN N 109.0 161.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
137 . 1 1 74 HIS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -150.99998 -47.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
138 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 MET N 121.99999 174.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
139 . 1 1 75 ASN C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -179.0 -59.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
140 . 1 1 76 MET C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 38.0 78.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
141 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N 5.0 60.999996 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
142 . 1 1 79 LYS C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 41.0 121.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
143 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 VAL N -41.0 39.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
144 . 1 1 80 GLY C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -135.0 5.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
145 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LEU N 103.0 171.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
146 . 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -123.99999 -36.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
147 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 PHE N 91.0 171.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
148 . 1 1 83 PHE C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -82.0 -42.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
149 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ASP N -64.0 8.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
150 . 1 1 84 SER C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -95.0 -43.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
151 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 ILE N -82.0 34.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
152 . 1 1 85 ASP C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -95.0 -47.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
153 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ALA N -61.999996 -5.9999995 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
154 . 1 1 86 ILE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -85.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
155 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 SER N -58.0 5.9999995 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
156 . 1 1 87 ALA C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -120.0 -80.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
157 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LEU N -38.0 26.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
158 . 1 1 88 SER C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -89.99999 -20.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
159 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LYS N 83.0 191.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
160 . 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -159.0 -91.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
161 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 LYS N 136.0 176.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
162 . 1 1 90 LYS C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -111.0 17.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
163 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLY N 89.0 193.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
164 . 1 1 91 LYS C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 75.0 115.00001 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
165 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 ASP N -35.0 5.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
166 . 1 1 92 GLY C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -101.99999 -50.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
167 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 60.999996 185.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
168 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -187.0 -66.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
169 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ILE N 121.99999 178.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
170 . 1 1 94 LYS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -156.0 -107.99999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
171 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 TYR N 105.0 181.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
172 . 1 1 95 ILE C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -143.0 -99.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
173 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 LEU N 101.0 161.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
174 . 1 1 96 TYR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -162.0 -106.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
175 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 TYR N 133.99998 174.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
176 . 1 1 97 LEU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -143.0 -103.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
177 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ASP N 107.99999 176.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
178 . 1 1 98 TYR C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -110.0 -70.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
179 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 ASN N 148.0 200.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
180 . 1 1 99 ASP C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -92.0 -36.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
181 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLU N -46.0 5.9999995 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
182 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -115.00001 -71.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
183 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ASN N -37.0 19.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
184 . 1 1 101 GLU C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -170.0 -70.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
185 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 GLU N 120.0 191.99998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
186 . 1 1 102 ASN C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -168.0 -100.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
187 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 TYR N 114.0 154.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
188 . 1 1 103 GLU C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -150.0 -78.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
189 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 GLU N 101.0 149.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
190 . 1 1 104 TYR C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -149.0 -77.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
191 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 TYR N 100.0 140.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
192 . 1 1 105 GLU C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -145.0 -89.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
193 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ALA N 106.0 170.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
194 . 1 1 106 TYR C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -153.0 -89.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
195 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 VAL N 103.0 171.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
196 . 1 1 107 ALA C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -118.0 -50.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
197 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 THR N 99.0 143.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
198 . 1 1 108 VAL C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -131.0 -83.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
199 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLY N -53.999996 22.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
200 . 1 1 110 GLY C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -159.0 -83.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
201 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N 106.0 170.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
202 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -174.99998 -103.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
203 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 GLU N 125.0 177.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
204 . 1 1 112 SER C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -148.0 -76.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
205 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 VAL N 114.0 170.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
206 . 1 1 113 GLU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -174.99998 -95.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
207 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 THR N 138.0 186.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
208 . 1 1 114 VAL C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -146.0 -34.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
209 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 PRO N 99.0 187.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
210 . 1 1 115 THR C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -78.0 -38.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
211 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 ASP N -42.0 -2.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
212 . 1 1 116 PRO C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -105.0 -65.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
213 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 LYS N -26.0 14.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
214 . 1 1 117 ASP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -138.0 -66.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
215 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 TRP N 46.0 186.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
216 . 1 1 118 LYS C 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C -81.0 -33.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
217 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C 1 1 120 GLU N -75.0 5.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
218 . 1 1 119 TRP C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -80.0 -40.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
219 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -58.0 -18.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
220 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -87.0 -47.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
221 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 VAL N -52.0 -4.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
222 . 1 1 121 VAL C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -132.0 -80.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
223 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 GLU N -30.0 38.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
224 . 1 1 122 VAL C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -172.0 -44.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
225 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ASP N 81.0 208.99998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
226 . 1 1 123 GLU C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -94.0 -50.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
227 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 HIS N 104.0 156.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
228 . 1 1 124 ASP C 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C -138.0 -53.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
229 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C 1 1 126 GLY N -34.0 42.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
230 . 1 1 125 HIS C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 53.999996 106.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
231 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 LYS N -30.0 42.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
232 . 1 1 126 GLY C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -165.0 -25.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
233 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 ASP N 114.0 190.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
234 . 1 1 127 LYS C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -159.0 -63.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
235 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 GLU N 89.99999 170.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
236 . 1 1 128 ASP C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -140.0 -100.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
237 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ILE N 113.0 173.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
238 . 1 1 129 GLU C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -154.0 -94.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
239 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 THR N 106.0 158.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
240 . 1 1 130 ILE C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -135.0 -95.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
241 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 LEU N 110.0 150.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
242 . 1 1 131 THR C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -133.0 -93.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
243 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ILE N 104.0 152.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
244 . 1 1 132 LEU C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -149.0 -105.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
245 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 THR N 114.0 186.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
246 . 1 1 133 ILE C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -140.0 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
247 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 CYS N 103.0 167.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
248 . 1 1 134 THR C 1 1 135 CYS N 1 1 135 CYS CA 1 1 135 CYS C -173.0 -33.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
249 . 1 1 135 CYS N 1 1 135 CYS CA 1 1 135 CYS C 1 1 136 VAL N 82.0 190.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
250 . 1 1 135 CYS C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -83.0 -43.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
251 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 SER N -66.99999 13.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
252 . 1 1 137 SER C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -89.99999 -38.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
253 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 LYS N -53.999996 2.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
254 . 1 1 138 VAL C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -130.0 -74.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
255 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 ASP N -35.0 29.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
256 . 1 1 139 LYS C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -187.0 -47.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
257 . 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C 1 1 141 ASN N 73.0 213.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
258 . 1 1 140 ASP C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -110.0 -40.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
259 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 SER N -46.0 11.999999 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
260 . 1 1 141 ASN C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -112.0 -44.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
261 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 LYS N -63.0 -11.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
262 . 1 1 142 SER C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -191.0 -79.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
263 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 ARG N 133.99998 174.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
264 . 1 1 143 LYS C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -159.0 -71.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
265 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 TYR N 106.0 178.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
266 . 1 1 144 ARG C 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C -156.0 -76.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
267 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C 1 1 146 VAL N 125.0 177.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
268 . 1 1 145 TYR C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -150.0 -78.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
269 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 VAL N 101.0 153.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
270 . 1 1 146 VAL C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -140.0 -88.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
271 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 ALA N 104.0 148.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
272 . 1 1 147 VAL C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -152.0 -92.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
273 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 GLY N 112.0 172.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
274 . 1 1 148 ALA C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 103.0 242.99998 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
275 . 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 ASP N 123.99999 232.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
276 . 1 1 149 GLY C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -155.0 -55.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
277 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 LEU N 80.0 191.99998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
278 . 1 1 150 ASP C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -101.99999 -53.999996 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
279 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 VAL N 97.0 149.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
280 . 1 1 151 LEU C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -118.99999 -75.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
281 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLY N -57.0 -17.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
282 . 1 1 152 VAL C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C -189.0 -129.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
283 . 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 THR N 133.99998 174.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
284 . 1 1 153 GLY C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -165.0 -89.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
285 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LYS N 116.0 160.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
286 . 1 1 154 THR C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -159.0 -111.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
287 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 ALA N 112.0 179.99998 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
288 . 1 1 155 LYS C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -132.0 -56.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
289 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 LYS N 95.99999 172.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
290 . 1 1 156 ALA C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -144.0 -44.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
291 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 LYS N 83.0 159.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
292 . 1 1 157 LYS C 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C -170.0 -70.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
293 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
294 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 30.0 89.99999 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
295 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
296 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG -89.99999 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
297 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP CB 1 1 117 ASP CG 30.0 89.99999 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
298 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP CB 1 1 124 ASP CG 30.0 89.99999 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
299 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS CB 1 1 125 HIS CG -89.99999 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
300 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS CB 1 1 127 LYS CG 30.0 89.99999 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
301 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU CB 1 1 151 LEU CG 150.0 210.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
302 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 89.99999 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
303 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 89.99999 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
304 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -89.99999 89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
305 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 89.99999 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
306 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG -89.99999 89.99999 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
307 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU CB 1 1 71 LEU CG -89.99999 89.99999 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
308 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG -89.99999 89.99999 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
309 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR CB 1 1 96 TYR CG -89.99999 89.99999 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
310 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -89.99999 89.99999 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
311 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR CB 1 1 98 TYR CG -89.99999 89.99999 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
312 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR CB 1 1 104 TYR CG -89.99999 89.99999 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
313 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR CB 1 1 106 TYR CG -89.99999 89.99999 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
314 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU CB 1 1 123 GLU CG -89.99999 89.99999 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
315 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR CB 1 1 145 TYR CG -89.99999 89.99999 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1
316 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS CB 1 1 155 LYS CG -89.99999 89.99999 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 ALA H 1 1 6 ALA N 0.972976 . . . . 6 . HN . 6 . N 1 1
2 1 1 7 SER H 1 1 7 SER N 0.364866 . . . . 7 . HN . 7 . N 1 1
3 1 1 9 ILE H 1 1 9 ILE N 3.831093 . . . . 9 . HN . 9 . N 1 1
4 1 1 10 ASP H 1 1 10 ASP N 3.405416 . . . . 10 . HN . 10 . N 1 1
5 1 1 11 GLN H 1 1 11 GLN N -0.851354 . . . . 11 . HN . 11 . N 1 1
6 1 1 14 LEU H 1 1 14 LEU N -1.945952 . . . . 14 . HN . 14 . N 1 1
7 1 1 15 ALA H 1 1 15 ALA N -7.90543 . . . . 15 . HN . 15 . N 1 1
8 1 1 19 ASN H 1 1 19 ASN N -3.770282 . . . . 19 . HN . 19 . N 1 1
9 1 1 21 SER H 1 1 21 SER N 1.398653 . . . . 21 . HN . 21 . N 1 1
10 1 1 25 LYS H 1 1 25 LYS N -11.006791 . . . . 25 . HN . 25 . N 1 1
11 1 1 31 ILE H 1 1 31 ILE N -10.581114 . . . . 31 . HN . 31 . N 1 1
12 1 1 32 SER H 1 1 32 SER N -3.101361 . . . . 32 . HN . 32 . N 1 1
13 1 1 33 ILE H 1 1 33 ILE N -8.756784 . . . . 33 . HN . 33 . N 1 1
14 1 1 35 SER H 1 1 35 SER N 8.452729 . . . . 35 . HN . 35 . N 1 1
15 1 1 36 VAL H 1 1 36 VAL N 5.047313 . . . . 36 . HN . 36 . N 1 1
16 1 1 37 SER H 1 1 37 SER N -11.189224 . . . . 37 . HN . 37 . N 1 1
17 1 1 38 LEU H 1 1 38 LEU N -10.581114 . . . . 38 . HN . 38 . N 1 1
18 1 1 39 GLU H 1 1 39 GLU N -11.432468 . . . . 39 . HN . 39 . N 1 1
19 1 1 40 LEU H 1 1 40 LEU N -10.033815 . . . . 40 . HN . 40 . N 1 1
20 1 1 42 VAL H 1 1 42 VAL N -11.432468 . . . . 42 . HN . 42 . N 1 1
21 1 1 43 LEU H 1 1 43 LEU N -7.054076 . . . . 43 . HN . 43 . N 1 1
22 1 1 46 SER H 1 1 46 SER N 14.59464 . . . . 46 . HN . 46 . N 1 1
23 1 1 47 THR H 1 1 47 THR N -2.067574 . . . . 47 . HN . 47 . N 1 1
24 1 1 52 LEU H 1 1 52 LEU N 7.418942 . . . . 52 . HN . 52 . N 1 1
25 1 1 54 GLY H 1 1 54 GLY N 2.979739 . . . . 54 . HN . 54 . N 1 1
26 1 1 58 VAL H 1 1 58 VAL N -1.155409 . . . . 58 . HN . 58 . N 1 1
27 1 1 59 LYS H 1 1 59 LYS N 8.635162 . . . . 59 . HN . 59 . N 1 1
28 1 1 60 GLU H 1 1 60 GLU N 4.500014 . . . . 60 . HN . 60 . N 1 1
29 1 1 61 ASN H 1 1 61 ASN N -6.628399 . . . . 61 . HN . 61 . N 1 1
30 1 1 62 GLN H 1 1 62 GLN N -10.885169 . . . . 62 . HN . 62 . N 1 1
31 1 1 63 VAL H 1 1 63 VAL N -8.452729 . . . . 63 . HN . 63 . N 1 1
32 1 1 64 MET H 1 1 64 MET N -6.993265 . . . . 64 . HN . 64 . N 1 1
33 1 1 66 LYS H 1 1 66 LYS N -11.432468 . . . . 66 . HN . 66 . N 1 1
34 1 1 67 GLY H 1 1 67 GLY N -8.878406 . . . . 67 . HN . 67 . N 1 1
35 1 1 69 TYR H 1 1 69 TYR N 6.445966 . . . . 69 . HN . 69 . N 1 1
36 1 1 71 LEU H 1 1 71 LEU N -0.547299 . . . . 71 . HN . 71 . N 1 1
37 1 1 72 ALA H 1 1 72 ALA N -1.581086 . . . . 72 . HN . 72 . N 1 1
38 1 1 73 GLY H 1 1 73 GLY N -8.209485 . . . . 73 . HN . 73 . N 1 1
39 1 1 78 LYS H 1 1 78 LYS N 9.72976 . . . . 78 . HN . 78 . N 1 1
40 1 1 80 GLY H 1 1 80 GLY N -7.418942 . . . . 80 . HN . 80 . N 1 1
41 1 1 81 VAL H 1 1 81 VAL N -7.175698 . . . . 81 . HN . 81 . N 1 1
42 1 1 82 LEU H 1 1 82 LEU N -3.587849 . . . . 82 . HN . 82 . N 1 1
43 1 1 83 PHE H 1 1 83 PHE N -4.25677 . . . . 83 . HN . 83 . N 1 1
44 1 1 85 ASP H 1 1 85 ASP N -7.662186 . . . . 85 . HN . 85 . N 1 1
45 1 1 87 ALA H 1 1 87 ALA N -12.1622 . . . . 87 . HN . 87 . N 1 1
46 1 1 88 SER H 1 1 88 SER N -7.29732 . . . . 88 . HN . 88 . N 1 1
47 1 1 89 LEU H 1 1 89 LEU N 6.993265 . . . . 89 . HN . 89 . N 1 1
48 1 1 91 LYS H 1 1 91 LYS N -8.695973 . . . . 91 . HN . 91 . N 1 1
49 1 1 95 ILE H 1 1 95 ILE N -4.317581 . . . . 95 . HN . 95 . N 1 1
50 1 1 96 TYR H 1 1 96 TYR N -4.25677 . . . . 96 . HN . 96 . N 1 1
51 1 1 97 LEU H 1 1 97 LEU N -11.189224 . . . . 97 . HN . 97 . N 1 1
52 1 1 98 TYR H 1 1 98 TYR N -13.621664 . . . . 98 . HN . 98 . N 1 1
53 1 1 99 ASP H 1 1 99 ASP N -10.155437 . . . . 99 . HN . 99 . N 1 1
54 1 1 101 GLU H 1 1 101 GLU N 0.790543 . . . . 101 . HN . 101 . N 1 1
55 1 1 102 ASN H 1 1 102 ASN N -0.60811 . . . . 102 . HN . 102 . N 1 1
56 1 1 103 GLU H 1 1 103 GLU N -12.405444 . . . . 103 . HN . 103 . N 1 1
57 1 1 104 TYR H 1 1 104 TYR N -13.317609 . . . . 104 . HN . 104 . N 1 1
58 1 1 105 GLU H 1 1 105 GLU N -8.027052 . . . . 105 . HN . 105 . N 1 1
59 1 1 106 TYR H 1 1 106 TYR N -1.155409 . . . . 106 . HN . 106 . N 1 1
60 1 1 107 ALA H 1 1 107 ALA N 15.506805 . . . . 107 . HN . 107 . N 1 1
61 1 1 108 VAL H 1 1 108 VAL N 14.290585 . . . . 108 . HN . 108 . N 1 1
62 1 1 109 THR H 1 1 109 THR N 5.229746 . . . . 109 . HN . 109 . N 1 1
63 1 1 110 GLY H 1 1 110 GLY N -4.25677 . . . . 110 . HN . 110 . N 1 1
64 1 1 111 VAL H 1 1 111 VAL N -2.918928 . . . . 111 . HN . 111 . N 1 1
65 1 1 113 GLU H 1 1 113 GLU N -9.182461 . . . . 113 . HN . 113 . N 1 1
66 1 1 117 ASP H 1 1 117 ASP N -3.952715 . . . . 117 . HN . 117 . N 1 1
67 1 1 118 LYS H 1 1 118 LYS N 11.128413 . . . . 118 . HN . 118 . N 1 1
68 1 1 123 GLU H 1 1 123 GLU N -9.547327 . . . . 123 . HN . 123 . N 1 1
69 1 1 126 GLY H 1 1 126 GLY N -4.925691 . . . . 126 . HN . 126 . N 1 1
70 1 1 127 LYS H 1 1 127 LYS N -8.331107 . . . . 127 . HN . 127 . N 1 1
71 1 1 128 ASP H 1 1 128 ASP N -6.141911 . . . . 128 . HN . 128 . N 1 1
72 1 1 130 ILE H 1 1 130 ILE N 0.486488 . . . . 130 . HN . 130 . N 1 1
73 1 1 131 THR H 1 1 131 THR N -2.250007 . . . . 131 . HN . 131 . N 1 1
74 1 1 133 ILE H 1 1 133 ILE N -7.90543 . . . . 133 . HN . 133 . N 1 1
75 1 1 134 THR H 1 1 134 THR N -6.932454 . . . . 134 . HN . 134 . N 1 1
76 1 1 139 LYS H 1 1 139 LYS N 4.500014 . . . . 139 . HN . 139 . N 1 1
77 1 1 149 GLY H 1 1 149 GLY N 14.290585 . . . . 149 . HN . 149 . N 1 1
78 1 1 152 VAL H 1 1 152 VAL N -4.986502 . . . . 152 . HN . 152 . N 1 1
79 1 1 153 GLY H 1 1 153 GLY N -9.304083 . . . . 153 . HN . 153 . N 1 1
80 1 1 154 THR H 1 1 154 THR N -10.824358 . . . . 154 . HN . 154 . N 1 1
81 1 1 155 LYS H 1 1 155 LYS N -11.189224 . . . . 155 . HN . 155 . N 1 1
82 1 1 156 ALA H 1 1 156 ALA N -10.398681 . . . . 156 . HN . 156 . N 1 1
83 1 1 157 LYS H 1 1 157 LYS N 16.358158 . . . . 157 . HN . 157 . N 1 1
84 1 1 158 LYS H 1 1 158 LYS N 3.04055 . . . . 158 . HN . 158 . N 1 1
85 1 1 5 ASP N 1 1 4 MET C 0.5065556 . . . . 4 . C . 5 . N 1 1
86 1 1 9 ILE N 1 1 8 LYS C -1.0131114 . . . . 8 . C . 9 . N 1 1
87 1 1 10 ASP N 1 1 9 ILE C -0.4998 . . . . 9 . C . 10 . N 1 1
88 1 1 11 GLN N 1 1 10 ASP C 2.0262225 . . . . 10 . C . 11 . N 1 1
89 1 1 16 GLU N 1 1 15 ALA C 4.5590005 . . . . 15 . C . 16 . N 1 1
90 1 1 17 VAL N 1 1 16 GLU C 2.532778 . . . . 16 . C . 17 . N 1 1
91 1 1 21 SER N 1 1 20 ALA C 10.637669 . . . . 20 . C . 21 . N 1 1
92 1 1 25 LYS N 1 1 24 LYS C 4.5590005 . . . . 24 . C . 25 . N 1 1
93 1 1 31 ILE N 1 1 30 ARG C -7.0917788 . . . . 30 . C . 31 . N 1 1
94 1 1 32 SER N 1 1 31 ILE C 3.0393338 . . . . 31 . C . 32 . N 1 1
95 1 1 33 ILE N 1 1 32 SER C -3.5458894 . . . . 32 . C . 33 . N 1 1
96 1 1 35 SER N 1 1 34 PRO C -0.5065556 . . . . 34 . C . 35 . N 1 1
97 1 1 36 VAL N 1 1 35 SER C 9.624557 . . . . 35 . C . 36 . N 1 1
98 1 1 37 SER N 1 1 36 VAL C -11.144224 . . . . 36 . C . 37 . N 1 1
99 1 1 39 GLU N 1 1 38 LEU C -8.10489 . . . . 38 . C . 39 . N 1 1
100 1 1 40 LEU N 1 1 39 GLU C 12.157335 . . . . 39 . C . 40 . N 1 1
101 1 1 47 THR N 1 1 46 SER C -6.585223 . . . . 46 . C . 47 . N 1 1
102 1 1 48 GLU N 1 1 47 THR C -15.196669 . . . . 47 . C . 48 . N 1 1
103 1 1 49 LYS N 1 1 48 GLU C -1.0131112 . . . . 48 . C . 49 . N 1 1
104 1 1 54 GLY N 1 1 53 SER C -5.0655565 . . . . 53 . C . 54 . N 1 1
105 1 1 59 LYS N 1 1 58 VAL C -8.10489 . . . . 58 . C . 59 . N 1 1
106 1 1 60 GLU N 1 1 59 LYS C 14.1835575 . . . . 59 . C . 60 . N 1 1
107 1 1 61 ASN N 1 1 60 GLU C -5.572112 . . . . 60 . C . 61 . N 1 1
108 1 1 62 GLN N 1 1 61 ASN C 15.196669 . . . . 61 . C . 62 . N 1 1
109 1 1 63 VAL N 1 1 62 GLN C -9.118001 . . . . 62 . C . 63 . N 1 1
110 1 1 65 GLY N 1 1 64 MET C -1.5196669 . . . . 64 . C . 65 . N 1 1
111 1 1 66 LYS N 1 1 65 GLY C 11.65078 . . . . 65 . C . 66 . N 1 1
112 1 1 67 GLY N 1 1 66 LYS C -4.5590005 . . . . 66 . C . 67 . N 1 1
113 1 1 69 TYR N 1 1 68 ASN C 12.663891 . . . . 68 . C . 69 . N 1 1
114 1 1 80 GLY N 1 1 79 LYS C -6.9972 . . . . 79 . C . 80 . N 1 1
115 1 1 81 VAL N 1 1 80 GLY C -1.5196668 . . . . 80 . C . 81 . N 1 1
116 1 1 84 SER N 1 1 83 PHE C 6.585223 . . . . 83 . C . 84 . N 1 1
117 1 1 88 SER N 1 1 87 ALA C 5.572112 . . . . 87 . C . 88 . N 1 1
118 1 1 91 LYS N 1 1 90 LYS C -11.144224 . . . . 90 . C . 91 . N 1 1
119 1 1 92 GLY N 1 1 91 LYS C 2.5327783 . . . . 91 . C . 92 . N 1 1
120 1 1 94 LYS N 1 1 93 ASP C 0.5065556 . . . . 93 . C . 94 . N 1 1
121 1 1 95 ILE N 1 1 94 LYS C 16.716335 . . . . 94 . C . 95 . N 1 1
122 1 1 96 TYR N 1 1 95 ILE C -8.10489 . . . . 95 . C . 96 . N 1 1
123 1 1 97 LEU N 1 1 96 TYR C 8.10489 . . . . 96 . C . 97 . N 1 1
124 1 1 100 ASN N 1 1 99 ASP C 4.5590005 . . . . 99 . C . 100 . N 1 1
125 1 1 101 GLU N 1 1 100 ASN C -5.572112 . . . . 100 . C . 101 . N 1 1
126 1 1 102 ASN N 1 1 101 GLU C -10.637669 . . . . 101 . C . 102 . N 1 1
127 1 1 104 TYR N 1 1 103 GLU C -5.0655565 . . . . 103 . C . 104 . N 1 1
128 1 1 105 GLU N 1 1 104 TYR C -10.131113 . . . . 104 . C . 105 . N 1 1
129 1 1 107 ALA N 1 1 106 TYR C -9.624557 . . . . 106 . C . 107 . N 1 1
130 1 1 108 VAL N 1 1 107 ALA C -5.0655565 . . . . 107 . C . 108 . N 1 1
131 1 1 110 GLY N 1 1 109 THR C -12.663891 . . . . 109 . C . 110 . N 1 1
132 1 1 111 VAL N 1 1 110 GLY C -14.690113 . . . . 110 . C . 111 . N 1 1
133 1 1 113 GLU N 1 1 112 SER C -2.0262225 . . . . 112 . C . 113 . N 1 1
134 1 1 118 LYS N 1 1 117 ASP C 13.170446 . . . . 117 . C . 118 . N 1 1
135 1 1 123 GLU N 1 1 122 VAL C 8.10489 . . . . 122 . C . 123 . N 1 1
136 1 1 126 GLY N 1 1 125 HIS C -8.10489 . . . . 125 . C . 126 . N 1 1
137 1 1 127 LYS N 1 1 126 GLY C 11.144224 . . . . 126 . C . 127 . N 1 1
138 1 1 128 ASP N 1 1 127 LYS C 16.20978 . . . . 127 . C . 128 . N 1 1
139 1 1 130 ILE N 1 1 129 GLU C 5.0655565 . . . . 129 . C . 130 . N 1 1
140 1 1 131 THR N 1 1 130 ILE C -7.0917788 . . . . 130 . C . 131 . N 1 1
141 1 1 132 LEU N 1 1 131 THR C 7.5983343 . . . . 131 . C . 132 . N 1 1
142 1 1 148 ALA N 1 1 147 VAL C -12.157335 . . . . 147 . C . 148 . N 1 1
143 1 1 149 GLY N 1 1 148 ALA C -10.637669 . . . . 148 . C . 149 . N 1 1
144 1 1 150 ASP N 1 1 149 GLY C -7.0917788 . . . . 149 . C . 150 . N 1 1
145 1 1 152 VAL N 1 1 151 LEU C 13.677002 . . . . 151 . C . 152 . N 1 1
146 1 1 153 GLY N 1 1 152 VAL C -8.611445 . . . . 152 . C . 153 . N 1 1
147 1 1 154 THR N 1 1 153 GLY C -10.637669 . . . . 153 . C . 154 . N 1 1
148 1 1 155 LYS N 1 1 154 THR C -2.5327783 . . . . 154 . C . 155 . N 1 1
149 1 1 156 ALA N 1 1 155 LYS C -11.144224 . . . . 155 . C . 156 . N 1 1
150 1 1 157 LYS N 1 1 156 ALA C -9.118001 . . . . 156 . C . 157 . N 1 1
151 1 1 158 LYS N 1 1 157 LYS C 8.10489 . . . . 157 . C . 158 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 117.274 14.145 -21.116 1.00 . A A . 53 GLY C 1 1
1 2 1 1 1 GLY CA C 118.540 13.381 -20.728 1.00 . A A . 53 GLY CA 1 1
1 3 1 1 1 GLY H1 H 118.870 11.560 -19.771 1.00 . A A . 53 GLY H1 1 1
1 4 1 1 1 GLY H2 H 117.236 12.022 -19.834 1.00 . A A . 53 GLY H2 1 1
1 5 1 1 1 GLY H3 H 118.296 12.783 -18.747 1.00 . A A . 53 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 119.274 14.071 -20.333 1.00 . A A . 53 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 118.940 12.891 -21.602 1.00 . A A . 53 GLY HA3 1 1
1 8 1 1 1 GLY N N 118.210 12.359 -19.692 1.00 . A A . 53 GLY N 1 1
1 9 1 1 1 GLY O O 116.867 15.091 -20.439 1.00 . A A . 53 GLY O 1 1
1 10 1 1 2 SER C C 114.298 14.228 -21.683 1.00 . A A . 54 SER C 1 1
1 11 1 1 2 SER CA C 115.439 14.371 -22.695 1.00 . A A . 54 SER CA 1 1
1 12 1 1 2 SER CB C 115.018 13.735 -24.019 1.00 . A A . 54 SER CB 1 1
1 13 1 1 2 SER H H 117.029 12.967 -22.713 1.00 . A A . 54 SER H 1 1
1 14 1 1 2 SER HA H 115.637 15.419 -22.859 1.00 . A A . 54 SER HA 1 1
1 15 1 1 2 SER HB2 H 115.812 13.841 -24.740 1.00 . A A . 54 SER HB2 1 1
1 16 1 1 2 SER HB3 H 114.815 12.685 -23.862 1.00 . A A . 54 SER HB3 1 1
1 17 1 1 2 SER HG H 113.086 13.954 -24.132 1.00 . A A . 54 SER HG 1 1
1 18 1 1 2 SER N N 116.658 13.725 -22.215 1.00 . A A . 54 SER N 1 1
1 19 1 1 2 SER O O 113.551 15.171 -21.430 1.00 . A A . 54 SER O 1 1
1 20 1 1 2 SER OG O 113.854 14.391 -24.506 1.00 . A A . 54 SER OG 1 1
1 21 1 1 3 HIS C C 113.697 12.463 -18.770 1.00 . A A . 55 HIS C 1 1
1 22 1 1 3 HIS CA C 113.109 12.766 -20.147 1.00 . A A . 55 HIS CA 1 1
1 23 1 1 3 HIS CB C 112.286 11.565 -20.620 1.00 . A A . 55 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 110.859 10.262 -18.838 1.00 . A A . 55 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 109.261 11.705 -18.592 1.00 . A A . 55 HIS CE1 1 1
1 26 1 1 3 HIS CG C 111.148 11.319 -19.665 1.00 . A A . 55 HIS CG 1 1
1 27 1 1 3 HIS H H 114.787 12.314 -21.362 1.00 . A A . 55 HIS H 1 1
1 28 1 1 3 HIS HA H 112.463 13.628 -20.076 1.00 . A A . 55 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 111.892 11.767 -21.606 1.00 . A A . 55 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 112.918 10.689 -20.660 1.00 . A A . 55 HIS HB3 1 1
1 31 1 1 3 HIS HD2 H 111.463 9.372 -18.732 1.00 . A A . 55 HIS HD2 1 1
1 32 1 1 3 HIS HE1 H 108.355 12.191 -18.263 1.00 . A A . 55 HIS HE1 1 1
1 33 1 1 3 HIS HE2 H 109.221 9.925 -17.514 1.00 . A A . 55 HIS HE2 1 1
1 34 1 1 3 HIS N N 114.166 13.032 -21.118 1.00 . A A . 55 HIS N 1 1
1 35 1 1 3 HIS ND1 N 110.117 12.228 -19.492 1.00 . A A . 55 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 109.667 10.508 -18.162 1.00 . A A . 55 HIS NE2 1 1
1 37 1 1 3 HIS O O 114.538 11.576 -18.617 1.00 . A A . 55 HIS O 1 1
1 38 1 1 4 MET C C 112.808 12.071 -15.638 1.00 . A A . 56 MET C 1 1
1 39 1 1 4 MET CA C 113.728 13.020 -16.409 1.00 . A A . 56 MET CA 1 1
1 40 1 1 4 MET CB C 113.772 14.373 -15.698 1.00 . A A . 56 MET CB 1 1
1 41 1 1 4 MET CE C 113.302 17.479 -16.009 1.00 . A A . 56 MET CE 1 1
1 42 1 1 4 MET CG C 114.831 15.259 -16.354 1.00 . A A . 56 MET CG 1 1
1 43 1 1 4 MET H H 112.574 13.901 -17.950 1.00 . A A . 56 MET H 1 1
1 44 1 1 4 MET HA H 114.724 12.607 -16.439 1.00 . A A . 56 MET HA 1 1
1 45 1 1 4 MET HB2 H 112.806 14.851 -15.773 1.00 . A A . 56 MET HB2 1 1
1 46 1 1 4 MET HB3 H 114.024 14.227 -14.659 1.00 . A A . 56 MET HB3 1 1
1 47 1 1 4 MET HE1 H 112.568 17.270 -15.244 1.00 . A A . 56 MET HE1 1 1
1 48 1 1 4 MET HE2 H 113.005 17.000 -16.927 1.00 . A A . 56 MET HE2 1 1
1 49 1 1 4 MET HE3 H 113.372 18.546 -16.168 1.00 . A A . 56 MET HE3 1 1
1 50 1 1 4 MET HG2 H 115.792 14.769 -16.301 1.00 . A A . 56 MET HG2 1 1
1 51 1 1 4 MET HG3 H 114.571 15.428 -17.389 1.00 . A A . 56 MET HG3 1 1
1 52 1 1 4 MET N N 113.244 13.210 -17.769 1.00 . A A . 56 MET N 1 1
1 53 1 1 4 MET O O 111.584 12.152 -15.736 1.00 . A A . 56 MET O 1 1
1 54 1 1 4 MET SD S 114.914 16.843 -15.482 1.00 . A A . 56 MET SD 1 1
1 55 1 1 5 ASP C C 111.884 10.918 -12.959 1.00 . A A . 57 ASP C 1 1
1 56 1 1 5 ASP CA C 112.647 10.211 -14.085 1.00 . A A . 57 ASP CA 1 1
1 57 1 1 5 ASP CB C 113.606 9.176 -13.494 1.00 . A A . 57 ASP CB 1 1
1 58 1 1 5 ASP CG C 114.651 9.882 -12.627 1.00 . A A . 57 ASP CG 1 1
1 59 1 1 5 ASP H H 114.392 11.155 -14.831 1.00 . A A . 57 ASP H 1 1
1 60 1 1 5 ASP HA H 111.941 9.709 -14.730 1.00 . A A . 57 ASP HA 1 1
1 61 1 1 5 ASP HB2 H 113.048 8.475 -12.889 1.00 . A A . 57 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H 114.101 8.649 -14.294 1.00 . A A . 57 ASP HB3 1 1
1 63 1 1 5 ASP N N 113.412 11.173 -14.870 1.00 . A A . 57 ASP N 1 1
1 64 1 1 5 ASP O O 112.307 11.959 -12.460 1.00 . A A . 57 ASP O 1 1
1 65 1 1 5 ASP OD1 O 114.379 10.986 -12.186 1.00 . A A . 57 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O 115.712 9.311 -12.429 1.00 . A A . 57 ASP OD2 1 1
1 67 1 1 6 ALA C C 110.336 10.381 -10.139 1.00 . A A . 58 ALA C 1 1
1 68 1 1 6 ALA CA C 109.927 10.923 -11.510 1.00 . A A . 58 ALA CA 1 1
1 69 1 1 6 ALA CB C 108.458 10.582 -11.764 1.00 . A A . 58 ALA CB 1 1
1 70 1 1 6 ALA H H 110.457 9.511 -13.002 1.00 . A A . 58 ALA H 1 1
1 71 1 1 6 ALA HA H 110.044 11.995 -11.518 1.00 . A A . 58 ALA HA 1 1
1 72 1 1 6 ALA HB1 H 108.277 10.536 -12.827 1.00 . A A . 58 ALA HB1 1 1
1 73 1 1 6 ALA HB2 H 107.831 11.343 -11.323 1.00 . A A . 58 ALA HB2 1 1
1 74 1 1 6 ALA HB3 H 108.229 9.624 -11.319 1.00 . A A . 58 ALA HB3 1 1
1 75 1 1 6 ALA N N 110.749 10.343 -12.570 1.00 . A A . 58 ALA N 1 1
1 76 1 1 6 ALA O O 109.636 10.565 -9.146 1.00 . A A . 58 ALA O 1 1
1 77 1 1 7 SER C C 112.665 10.146 -7.980 1.00 . A A . 59 SER C 1 1
1 78 1 1 7 SER CA C 111.966 9.109 -8.865 1.00 . A A . 59 SER CA 1 1
1 79 1 1 7 SER CB C 112.947 7.990 -9.210 1.00 . A A . 59 SER CB 1 1
1 80 1 1 7 SER H H 111.980 9.571 -10.932 1.00 . A A . 59 SER H 1 1
1 81 1 1 7 SER HA H 111.140 8.692 -8.321 1.00 . A A . 59 SER HA 1 1
1 82 1 1 7 SER HB2 H 113.590 7.805 -8.369 1.00 . A A . 59 SER HB2 1 1
1 83 1 1 7 SER HB3 H 112.397 7.087 -9.447 1.00 . A A . 59 SER HB3 1 1
1 84 1 1 7 SER HG H 114.245 7.628 -10.614 1.00 . A A . 59 SER HG 1 1
1 85 1 1 7 SER N N 111.471 9.696 -10.104 1.00 . A A . 59 SER N 1 1
1 86 1 1 7 SER O O 113.415 9.795 -7.068 1.00 . A A . 59 SER O 1 1
1 87 1 1 7 SER OG O 113.736 8.388 -10.323 1.00 . A A . 59 SER OG 1 1
1 88 1 1 8 LYS C C 112.095 13.066 -6.430 1.00 . A A . 60 LYS C 1 1
1 89 1 1 8 LYS CA C 113.049 12.494 -7.487 1.00 . A A . 60 LYS CA 1 1
1 90 1 1 8 LYS CB C 113.460 13.610 -8.440 1.00 . A A . 60 LYS CB 1 1
1 91 1 1 8 LYS CD C 114.972 14.203 -10.338 1.00 . A A . 60 LYS CD 1 1
1 92 1 1 8 LYS CE C 116.051 13.677 -11.285 1.00 . A A . 60 LYS CE 1 1
1 93 1 1 8 LYS CG C 114.510 13.075 -9.410 1.00 . A A . 60 LYS CG 1 1
1 94 1 1 8 LYS H H 111.826 11.648 -9.002 1.00 . A A . 60 LYS H 1 1
1 95 1 1 8 LYS HA H 113.932 12.111 -6.999 1.00 . A A . 60 LYS HA 1 1
1 96 1 1 8 LYS HB2 H 112.595 13.949 -8.991 1.00 . A A . 60 LYS HB2 1 1
1 97 1 1 8 LYS HB3 H 113.877 14.431 -7.877 1.00 . A A . 60 LYS HB3 1 1
1 98 1 1 8 LYS HD2 H 114.131 14.562 -10.914 1.00 . A A . 60 LYS HD2 1 1
1 99 1 1 8 LYS HD3 H 115.375 15.013 -9.749 1.00 . A A . 60 LYS HD3 1 1
1 100 1 1 8 LYS HE2 H 116.865 13.274 -10.708 1.00 . A A . 60 LYS HE2 1 1
1 101 1 1 8 LYS HE3 H 115.633 12.901 -11.910 1.00 . A A . 60 LYS HE3 1 1
1 102 1 1 8 LYS HG2 H 115.353 12.694 -8.852 1.00 . A A . 60 LYS HG2 1 1
1 103 1 1 8 LYS HG3 H 114.078 12.275 -9.997 1.00 . A A . 60 LYS HG3 1 1
1 104 1 1 8 LYS HZ1 H 116.207 15.696 -11.773 1.00 . A A . 60 LYS HZ1 1 1
1 105 1 1 8 LYS HZ2 H 116.216 14.658 -13.117 1.00 . A A . 60 LYS HZ2 1 1
1 106 1 1 8 LYS HZ3 H 117.595 14.789 -12.132 1.00 . A A . 60 LYS HZ3 1 1
1 107 1 1 8 LYS N N 112.425 11.422 -8.260 1.00 . A A . 60 LYS N 1 1
1 108 1 1 8 LYS NZ N 116.555 14.789 -12.142 1.00 . A A . 60 LYS NZ 1 1
1 109 1 1 8 LYS O O 112.358 14.114 -5.843 1.00 . A A . 60 LYS O 1 1
1 110 1 1 9 ILE C C 110.509 13.115 -3.886 1.00 . A A . 61 ILE C 1 1
1 111 1 1 9 ILE CA C 109.956 12.891 -5.296 1.00 . A A . 61 ILE CA 1 1
1 112 1 1 9 ILE CB C 108.816 11.879 -5.212 1.00 . A A . 61 ILE CB 1 1
1 113 1 1 9 ILE CD1 C 107.165 10.592 -6.569 1.00 . A A . 61 ILE CD1 1 1
1 114 1 1 9 ILE CG1 C 108.088 11.811 -6.555 1.00 . A A . 61 ILE CG1 1 1
1 115 1 1 9 ILE CG2 C 107.835 12.307 -4.119 1.00 . A A . 61 ILE CG2 1 1
1 116 1 1 9 ILE H H 110.769 11.609 -6.778 1.00 . A A . 61 ILE H 1 1
1 117 1 1 9 ILE HA H 109.560 13.820 -5.666 1.00 . A A . 61 ILE HA 1 1
1 118 1 1 9 ILE HB H 109.220 10.906 -4.969 1.00 . A A . 61 ILE HB 1 1
1 119 1 1 9 ILE HD11 H 107.751 9.698 -6.424 1.00 . A A . 61 ILE HD11 1 1
1 120 1 1 9 ILE HD12 H 106.652 10.537 -7.518 1.00 . A A . 61 ILE HD12 1 1
1 121 1 1 9 ILE HD13 H 106.441 10.681 -5.772 1.00 . A A . 61 ILE HD13 1 1
1 122 1 1 9 ILE HG12 H 107.501 12.709 -6.691 1.00 . A A . 61 ILE HG12 1 1
1 123 1 1 9 ILE HG13 H 108.809 11.725 -7.351 1.00 . A A . 61 ILE HG13 1 1
1 124 1 1 9 ILE HG21 H 107.848 13.382 -4.023 1.00 . A A . 61 ILE HG21 1 1
1 125 1 1 9 ILE HG22 H 108.124 11.859 -3.180 1.00 . A A . 61 ILE HG22 1 1
1 126 1 1 9 ILE HG23 H 106.838 11.982 -4.382 1.00 . A A . 61 ILE HG23 1 1
1 127 1 1 9 ILE N N 110.964 12.401 -6.233 1.00 . A A . 61 ILE N 1 1
1 128 1 1 9 ILE O O 111.299 12.331 -3.363 1.00 . A A . 61 ILE O 1 1
1 129 1 1 10 ASP C C 109.678 13.745 -0.924 1.00 . A A . 62 ASP C 1 1
1 130 1 1 10 ASP CA C 110.438 14.596 -1.935 1.00 . A A . 62 ASP CA 1 1
1 131 1 1 10 ASP CB C 110.115 16.072 -1.697 1.00 . A A . 62 ASP CB 1 1
1 132 1 1 10 ASP CG C 110.607 16.478 -0.305 1.00 . A A . 62 ASP CG 1 1
1 133 1 1 10 ASP H H 109.405 14.752 -3.794 1.00 . A A . 62 ASP H 1 1
1 134 1 1 10 ASP HA H 111.499 14.438 -1.810 1.00 . A A . 62 ASP HA 1 1
1 135 1 1 10 ASP HB2 H 110.606 16.677 -2.446 1.00 . A A . 62 ASP HB2 1 1
1 136 1 1 10 ASP HB3 H 109.048 16.221 -1.754 1.00 . A A . 62 ASP HB3 1 1
1 137 1 1 10 ASP N N 110.048 14.213 -3.287 1.00 . A A . 62 ASP N 1 1
1 138 1 1 10 ASP O O 108.456 13.619 -0.993 1.00 . A A . 62 ASP O 1 1
1 139 1 1 10 ASP OD1 O 110.863 15.592 0.494 1.00 . A A . 62 ASP OD1 1 1
1 140 1 1 10 ASP OD2 O 110.727 17.668 -0.064 1.00 . A A . 62 ASP OD2 1 1
1 141 1 1 11 GLN C C 109.093 13.155 2.090 1.00 . A A . 63 GLN C 1 1
1 142 1 1 11 GLN CA C 109.785 12.300 1.011 1.00 . A A . 63 GLN CA 1 1
1 143 1 1 11 GLN CB C 110.885 11.467 1.665 1.00 . A A . 63 GLN CB 1 1
1 144 1 1 11 GLN CD C 110.886 10.805 4.067 1.00 . A A . 63 GLN CD 1 1
1 145 1 1 11 GLN CG C 110.275 10.517 2.695 1.00 . A A . 63 GLN CG 1 1
1 146 1 1 11 GLN H H 111.376 13.277 0.023 1.00 . A A . 63 GLN H 1 1
1 147 1 1 11 GLN HA H 109.085 11.641 0.535 1.00 . A A . 63 GLN HA 1 1
1 148 1 1 11 GLN HB2 H 111.397 10.897 0.907 1.00 . A A . 63 GLN HB2 1 1
1 149 1 1 11 GLN HB3 H 111.588 12.122 2.155 1.00 . A A . 63 GLN HB3 1 1
1 150 1 1 11 GLN HE21 H 109.131 11.145 4.932 1.00 . A A . 63 GLN HE21 1 1
1 151 1 1 11 GLN HE22 H 110.484 11.296 5.948 1.00 . A A . 63 GLN HE22 1 1
1 152 1 1 11 GLN HG2 H 109.207 10.667 2.734 1.00 . A A . 63 GLN HG2 1 1
1 153 1 1 11 GLN HG3 H 110.489 9.496 2.412 1.00 . A A . 63 GLN HG3 1 1
1 154 1 1 11 GLN N N 110.405 13.150 0.008 1.00 . A A . 63 GLN N 1 1
1 155 1 1 11 GLN NE2 N 110.102 11.106 5.066 1.00 . A A . 63 GLN NE2 1 1
1 156 1 1 11 GLN O O 109.743 13.947 2.773 1.00 . A A . 63 GLN O 1 1
1 157 1 1 11 GLN OE1 O 112.105 10.760 4.235 1.00 . A A . 63 GLN OE1 1 1
1 158 1 1 12 PRO C C 107.695 13.786 4.662 1.00 . A A . 64 PRO C 1 1
1 159 1 1 12 PRO CA C 107.024 13.790 3.284 1.00 . A A . 64 PRO CA 1 1
1 160 1 1 12 PRO CB C 105.677 13.073 3.354 1.00 . A A . 64 PRO CB 1 1
1 161 1 1 12 PRO CD C 106.900 12.111 1.501 1.00 . A A . 64 PRO CD 1 1
1 162 1 1 12 PRO CG C 105.500 12.447 2.013 1.00 . A A . 64 PRO CG 1 1
1 163 1 1 12 PRO HA H 106.874 14.801 2.945 1.00 . A A . 64 PRO HA 1 1
1 164 1 1 12 PRO HB2 H 105.697 12.315 4.126 1.00 . A A . 64 PRO HB2 1 1
1 165 1 1 12 PRO HB3 H 104.885 13.779 3.539 1.00 . A A . 64 PRO HB3 1 1
1 166 1 1 12 PRO HD2 H 107.139 11.075 1.696 1.00 . A A . 64 PRO HD2 1 1
1 167 1 1 12 PRO HD3 H 106.969 12.326 0.445 1.00 . A A . 64 PRO HD3 1 1
1 168 1 1 12 PRO HG2 H 104.906 11.547 2.100 1.00 . A A . 64 PRO HG2 1 1
1 169 1 1 12 PRO HG3 H 105.027 13.142 1.338 1.00 . A A . 64 PRO HG3 1 1
1 170 1 1 12 PRO N N 107.791 13.010 2.263 1.00 . A A . 64 PRO N 1 1
1 171 1 1 12 PRO O O 108.574 12.972 4.944 1.00 . A A . 64 PRO O 1 1
1 172 1 1 13 ASP C C 107.822 13.567 7.624 1.00 . A A . 65 ASP C 1 1
1 173 1 1 13 ASP CA C 107.855 14.877 6.835 1.00 . A A . 65 ASP CA 1 1
1 174 1 1 13 ASP CB C 107.070 15.937 7.611 1.00 . A A . 65 ASP CB 1 1
1 175 1 1 13 ASP CG C 107.390 17.324 7.052 1.00 . A A . 65 ASP CG 1 1
1 176 1 1 13 ASP H H 106.596 15.366 5.205 1.00 . A A . 65 ASP H 1 1
1 177 1 1 13 ASP HA H 108.878 15.207 6.744 1.00 . A A . 65 ASP HA 1 1
1 178 1 1 13 ASP HB2 H 106.012 15.743 7.514 1.00 . A A . 65 ASP HB2 1 1
1 179 1 1 13 ASP HB3 H 107.349 15.898 8.653 1.00 . A A . 65 ASP HB3 1 1
1 180 1 1 13 ASP N N 107.284 14.734 5.500 1.00 . A A . 65 ASP N 1 1
1 181 1 1 13 ASP O O 107.195 12.583 7.226 1.00 . A A . 65 ASP O 1 1
1 182 1 1 13 ASP OD1 O 108.272 17.416 6.213 1.00 . A A . 65 ASP OD1 1 1
1 183 1 1 13 ASP OD2 O 106.750 18.273 7.475 1.00 . A A . 65 ASP OD2 1 1
1 184 1 1 14 LEU C C 107.320 12.143 10.361 1.00 . A A . 66 LEU C 1 1
1 185 1 1 14 LEU CA C 108.632 12.420 9.624 1.00 . A A . 66 LEU CA 1 1
1 186 1 1 14 LEU CB C 109.732 12.669 10.655 1.00 . A A . 66 LEU CB 1 1
1 187 1 1 14 LEU CD1 C 112.161 13.142 10.976 1.00 . A A . 66 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C 111.434 11.490 9.250 1.00 . A A . 66 LEU CD2 1 1
1 189 1 1 14 LEU CG C 111.079 12.807 9.948 1.00 . A A . 66 LEU CG 1 1
1 190 1 1 14 LEU H H 109.010 14.402 8.984 1.00 . A A . 66 LEU H 1 1
1 191 1 1 14 LEU HA H 108.897 11.556 9.037 1.00 . A A . 66 LEU HA 1 1
1 192 1 1 14 LEU HB2 H 109.513 13.579 11.195 1.00 . A A . 66 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H 109.772 11.840 11.347 1.00 . A A . 66 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H 112.829 13.884 10.565 1.00 . A A . 66 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H 112.718 12.248 11.213 1.00 . A A . 66 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H 111.698 13.528 11.871 1.00 . A A . 66 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H 112.494 11.303 9.352 1.00 . A A . 66 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H 111.178 11.558 8.203 1.00 . A A . 66 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H 110.882 10.681 9.703 1.00 . A A . 66 LEU HD23 1 1
1 200 1 1 14 LEU HG H 111.021 13.601 9.220 1.00 . A A . 66 LEU HG 1 1
1 201 1 1 14 LEU N N 108.531 13.582 8.747 1.00 . A A . 66 LEU N 1 1
1 202 1 1 14 LEU O O 107.142 11.079 10.954 1.00 . A A . 66 LEU O 1 1
1 203 1 1 15 ALA C C 104.302 11.823 10.263 1.00 . A A . 67 ALA C 1 1
1 204 1 1 15 ALA CA C 105.110 12.909 10.965 1.00 . A A . 67 ALA CA 1 1
1 205 1 1 15 ALA CB C 104.329 14.223 10.949 1.00 . A A . 67 ALA CB 1 1
1 206 1 1 15 ALA H H 106.568 13.905 9.784 1.00 . A A . 67 ALA H 1 1
1 207 1 1 15 ALA HA H 105.277 12.606 11.985 1.00 . A A . 67 ALA HA 1 1
1 208 1 1 15 ALA HB1 H 104.934 15.007 11.379 1.00 . A A . 67 ALA HB1 1 1
1 209 1 1 15 ALA HB2 H 103.422 14.113 11.526 1.00 . A A . 67 ALA HB2 1 1
1 210 1 1 15 ALA HB3 H 104.078 14.480 9.929 1.00 . A A . 67 ALA HB3 1 1
1 211 1 1 15 ALA N N 106.397 13.093 10.307 1.00 . A A . 67 ALA N 1 1
1 212 1 1 15 ALA O O 103.684 10.976 10.900 1.00 . A A . 67 ALA O 1 1
1 213 1 1 16 GLU C C 104.297 9.495 8.296 1.00 . A A . 68 GLU C 1 1
1 214 1 1 16 GLU CA C 103.621 10.858 8.164 1.00 . A A . 68 GLU CA 1 1
1 215 1 1 16 GLU CB C 103.592 11.269 6.691 1.00 . A A . 68 GLU CB 1 1
1 216 1 1 16 GLU CD C 102.686 12.921 5.051 1.00 . A A . 68 GLU CD 1 1
1 217 1 1 16 GLU CG C 102.719 12.516 6.525 1.00 . A A . 68 GLU CG 1 1
1 218 1 1 16 GLU H H 104.866 12.543 8.485 1.00 . A A . 68 GLU H 1 1
1 219 1 1 16 GLU HA H 102.607 10.788 8.529 1.00 . A A . 68 GLU HA 1 1
1 220 1 1 16 GLU HB2 H 104.596 11.484 6.358 1.00 . A A . 68 GLU HB2 1 1
1 221 1 1 16 GLU HB3 H 103.181 10.464 6.101 1.00 . A A . 68 GLU HB3 1 1
1 222 1 1 16 GLU HG2 H 101.716 12.303 6.865 1.00 . A A . 68 GLU HG2 1 1
1 223 1 1 16 GLU HG3 H 103.134 13.325 7.109 1.00 . A A . 68 GLU HG3 1 1
1 224 1 1 16 GLU N N 104.341 11.853 8.942 1.00 . A A . 68 GLU N 1 1
1 225 1 1 16 GLU O O 103.683 8.454 8.079 1.00 . A A . 68 GLU O 1 1
1 226 1 1 16 GLU OE1 O 103.326 12.250 4.259 1.00 . A A . 68 GLU OE1 1 1
1 227 1 1 16 GLU OE2 O 102.015 13.891 4.738 1.00 . A A . 68 GLU OE2 1 1
1 228 1 1 17 VAL C C 105.947 7.504 10.018 1.00 . A A . 69 VAL C 1 1
1 229 1 1 17 VAL CA C 106.354 8.298 8.775 1.00 . A A . 69 VAL CA 1 1
1 230 1 1 17 VAL CB C 107.825 8.680 8.889 1.00 . A A . 69 VAL CB 1 1
1 231 1 1 17 VAL CG1 C 108.673 7.419 9.056 1.00 . A A . 69 VAL CG1 1 1
1 232 1 1 17 VAL CG2 C 108.245 9.433 7.628 1.00 . A A . 69 VAL CG2 1 1
1 233 1 1 17 VAL H H 106.015 10.386 8.783 1.00 . A A . 69 VAL H 1 1
1 234 1 1 17 VAL HA H 106.217 7.685 7.897 1.00 . A A . 69 VAL HA 1 1
1 235 1 1 17 VAL HB H 107.964 9.317 9.749 1.00 . A A . 69 VAL HB 1 1
1 236 1 1 17 VAL HG11 H 109.053 7.374 10.067 1.00 . A A . 69 VAL HG11 1 1
1 237 1 1 17 VAL HG12 H 109.500 7.447 8.363 1.00 . A A . 69 VAL HG12 1 1
1 238 1 1 17 VAL HG13 H 108.066 6.548 8.860 1.00 . A A . 69 VAL HG13 1 1
1 239 1 1 17 VAL HG21 H 109.298 9.664 7.677 1.00 . A A . 69 VAL HG21 1 1
1 240 1 1 17 VAL HG22 H 107.676 10.351 7.556 1.00 . A A . 69 VAL HG22 1 1
1 241 1 1 17 VAL HG23 H 108.049 8.819 6.761 1.00 . A A . 69 VAL HG23 1 1
1 242 1 1 17 VAL N N 105.577 9.521 8.636 1.00 . A A . 69 VAL N 1 1
1 243 1 1 17 VAL O O 105.806 6.282 9.969 1.00 . A A . 69 VAL O 1 1
1 244 1 1 18 ALA C C 103.869 7.524 12.556 1.00 . A A . 70 ALA C 1 1
1 245 1 1 18 ALA CA C 105.388 7.544 12.376 1.00 . A A . 70 ALA CA 1 1
1 246 1 1 18 ALA CB C 106.029 8.270 13.560 1.00 . A A . 70 ALA CB 1 1
1 247 1 1 18 ALA H H 105.898 9.175 11.120 1.00 . A A . 70 ALA H 1 1
1 248 1 1 18 ALA HA H 105.750 6.529 12.356 1.00 . A A . 70 ALA HA 1 1
1 249 1 1 18 ALA HB1 H 105.260 8.757 14.142 1.00 . A A . 70 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H 106.726 9.010 13.195 1.00 . A A . 70 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H 106.551 7.556 14.180 1.00 . A A . 70 ALA HB3 1 1
1 252 1 1 18 ALA N N 105.768 8.203 11.132 1.00 . A A . 70 ALA N 1 1
1 253 1 1 18 ALA O O 103.350 6.865 13.458 1.00 . A A . 70 ALA O 1 1
1 254 1 1 19 ASN C C 101.061 7.457 10.652 1.00 . A A . 71 ASN C 1 1
1 255 1 1 19 ASN CA C 101.699 8.274 11.783 1.00 . A A . 71 ASN CA 1 1
1 256 1 1 19 ASN CB C 101.224 9.725 11.689 1.00 . A A . 71 ASN CB 1 1
1 257 1 1 19 ASN CG C 101.763 10.515 12.885 1.00 . A A . 71 ASN CG 1 1
1 258 1 1 19 ASN H H 103.599 8.730 10.973 1.00 . A A . 71 ASN H 1 1
1 259 1 1 19 ASN HA H 101.397 7.870 12.734 1.00 . A A . 71 ASN HA 1 1
1 260 1 1 19 ASN HB2 H 101.583 10.162 10.769 1.00 . A A . 71 ASN HB2 1 1
1 261 1 1 19 ASN HB3 H 100.145 9.749 11.700 1.00 . A A . 71 ASN HB3 1 1
1 262 1 1 19 ASN HD21 H 102.412 12.032 11.779 1.00 . A A . 71 ASN HD21 1 1
1 263 1 1 19 ASN HD22 H 102.678 12.185 13.451 1.00 . A A . 71 ASN HD22 1 1
1 264 1 1 19 ASN N N 103.153 8.239 11.693 1.00 . A A . 71 ASN N 1 1
1 265 1 1 19 ASN ND2 N 102.332 11.673 12.689 1.00 . A A . 71 ASN ND2 1 1
1 266 1 1 19 ASN O O 99.855 7.215 10.644 1.00 . A A . 71 ASN O 1 1
1 267 1 1 19 ASN OD1 O 101.665 10.065 14.027 1.00 . A A . 71 ASN OD1 1 1
1 268 1 1 20 ALA C C 100.974 4.865 8.939 1.00 . A A . 72 ALA C 1 1
1 269 1 1 20 ALA CA C 101.404 6.279 8.546 1.00 . A A . 72 ALA CA 1 1
1 270 1 1 20 ALA CB C 102.520 6.168 7.503 1.00 . A A . 72 ALA CB 1 1
1 271 1 1 20 ALA H H 102.837 7.282 9.743 1.00 . A A . 72 ALA H 1 1
1 272 1 1 20 ALA HA H 100.565 6.792 8.100 1.00 . A A . 72 ALA HA 1 1
1 273 1 1 20 ALA HB1 H 102.465 7.005 6.825 1.00 . A A . 72 ALA HB1 1 1
1 274 1 1 20 ALA HB2 H 102.404 5.249 6.947 1.00 . A A . 72 ALA HB2 1 1
1 275 1 1 20 ALA HB3 H 103.479 6.168 8.001 1.00 . A A . 72 ALA HB3 1 1
1 276 1 1 20 ALA N N 101.887 7.049 9.690 1.00 . A A . 72 ALA N 1 1
1 277 1 1 20 ALA O O 101.670 4.163 9.674 1.00 . A A . 72 ALA O 1 1
1 278 1 1 21 SER C C 100.350 2.086 8.196 1.00 . A A . 73 SER C 1 1
1 279 1 1 21 SER CA C 99.322 3.110 8.687 1.00 . A A . 73 SER CA 1 1
1 280 1 1 21 SER CB C 98.000 2.910 7.944 1.00 . A A . 73 SER CB 1 1
1 281 1 1 21 SER H H 99.323 5.053 7.834 1.00 . A A . 73 SER H 1 1
1 282 1 1 21 SER HA H 99.163 2.988 9.749 1.00 . A A . 73 SER HA 1 1
1 283 1 1 21 SER HB2 H 97.287 3.648 8.271 1.00 . A A . 73 SER HB2 1 1
1 284 1 1 21 SER HB3 H 98.167 3.021 6.880 1.00 . A A . 73 SER HB3 1 1
1 285 1 1 21 SER HG H 97.987 1.248 8.957 1.00 . A A . 73 SER HG 1 1
1 286 1 1 21 SER N N 99.827 4.448 8.416 1.00 . A A . 73 SER N 1 1
1 287 1 1 21 SER O O 100.368 1.718 7.022 1.00 . A A . 73 SER O 1 1
1 288 1 1 21 SER OG O 97.491 1.612 8.222 1.00 . A A . 73 SER OG 1 1
1 289 1 1 22 LEU C C 101.696 -0.654 8.366 1.00 . A A . 74 LEU C 1 1
1 290 1 1 22 LEU CA C 102.276 0.710 8.738 1.00 . A A . 74 LEU CA 1 1
1 291 1 1 22 LEU CB C 103.237 0.553 9.920 1.00 . A A . 74 LEU CB 1 1
1 292 1 1 22 LEU CD1 C 105.613 -0.004 10.485 1.00 . A A . 74 LEU CD1 1 1
1 293 1 1 22 LEU CD2 C 104.199 -1.690 9.299 1.00 . A A . 74 LEU CD2 1 1
1 294 1 1 22 LEU CG C 104.495 -0.195 9.462 1.00 . A A . 74 LEU CG 1 1
1 295 1 1 22 LEU H H 101.182 2.002 10.017 1.00 . A A . 74 LEU H 1 1
1 296 1 1 22 LEU HA H 102.826 1.097 7.897 1.00 . A A . 74 LEU HA 1 1
1 297 1 1 22 LEU HB2 H 103.514 1.532 10.284 1.00 . A A . 74 LEU HB2 1 1
1 298 1 1 22 LEU HB3 H 102.753 0.003 10.712 1.00 . A A . 74 LEU HB3 1 1
1 299 1 1 22 LEU HD11 H 106.095 -0.953 10.670 1.00 . A A . 74 LEU HD11 1 1
1 300 1 1 22 LEU HD12 H 105.199 0.377 11.404 1.00 . A A . 74 LEU HD12 1 1
1 301 1 1 22 LEU HD13 H 106.338 0.697 10.095 1.00 . A A . 74 LEU HD13 1 1
1 302 1 1 22 LEU HD21 H 105.026 -2.263 9.690 1.00 . A A . 74 LEU HD21 1 1
1 303 1 1 22 LEU HD22 H 104.077 -1.907 8.252 1.00 . A A . 74 LEU HD22 1 1
1 304 1 1 22 LEU HD23 H 103.294 -1.957 9.829 1.00 . A A . 74 LEU HD23 1 1
1 305 1 1 22 LEU HG H 104.820 0.209 8.512 1.00 . A A . 74 LEU HG 1 1
1 306 1 1 22 LEU N N 101.225 1.656 9.101 1.00 . A A . 74 LEU N 1 1
1 307 1 1 22 LEU O O 100.944 -1.259 9.130 1.00 . A A . 74 LEU O 1 1
1 308 1 1 23 ASP C C 102.599 -3.525 7.062 1.00 . A A . 75 ASP C 1 1
1 309 1 1 23 ASP CA C 101.594 -2.426 6.705 1.00 . A A . 75 ASP CA 1 1
1 310 1 1 23 ASP CB C 101.433 -2.373 5.187 1.00 . A A . 75 ASP CB 1 1
1 311 1 1 23 ASP CG C 100.229 -1.502 4.827 1.00 . A A . 75 ASP CG 1 1
1 312 1 1 23 ASP H H 102.673 -0.606 6.616 1.00 . A A . 75 ASP H 1 1
1 313 1 1 23 ASP HA H 100.639 -2.648 7.157 1.00 . A A . 75 ASP HA 1 1
1 314 1 1 23 ASP HB2 H 102.327 -1.952 4.746 1.00 . A A . 75 ASP HB2 1 1
1 315 1 1 23 ASP HB3 H 101.280 -3.371 4.808 1.00 . A A . 75 ASP HB3 1 1
1 316 1 1 23 ASP N N 102.067 -1.132 7.180 1.00 . A A . 75 ASP N 1 1
1 317 1 1 23 ASP O O 103.390 -3.961 6.227 1.00 . A A . 75 ASP O 1 1
1 318 1 1 23 ASP OD1 O 99.520 -1.100 5.735 1.00 . A A . 75 ASP OD1 1 1
1 319 1 1 23 ASP OD2 O 100.038 -1.253 3.648 1.00 . A A . 75 ASP OD2 1 1
1 320 1 1 24 LYS C C 103.203 -6.339 8.097 1.00 . A A . 76 LYS C 1 1
1 321 1 1 24 LYS CA C 103.448 -5.008 8.794 1.00 . A A . 76 LYS CA 1 1
1 322 1 1 24 LYS CB C 103.231 -5.204 10.296 1.00 . A A . 76 LYS CB 1 1
1 323 1 1 24 LYS CD C 103.861 -6.584 12.281 1.00 . A A . 76 LYS CD 1 1
1 324 1 1 24 LYS CE C 104.644 -7.814 12.725 1.00 . A A . 76 LYS CE 1 1
1 325 1 1 24 LYS CG C 104.099 -6.366 10.794 1.00 . A A . 76 LYS CG 1 1
1 326 1 1 24 LYS H H 101.897 -3.575 8.929 1.00 . A A . 76 LYS H 1 1
1 327 1 1 24 LYS HA H 104.469 -4.705 8.628 1.00 . A A . 76 LYS HA 1 1
1 328 1 1 24 LYS HB2 H 103.508 -4.298 10.818 1.00 . A A . 76 LYS HB2 1 1
1 329 1 1 24 LYS HB3 H 102.192 -5.426 10.484 1.00 . A A . 76 LYS HB3 1 1
1 330 1 1 24 LYS HD2 H 104.199 -5.717 12.831 1.00 . A A . 76 LYS HD2 1 1
1 331 1 1 24 LYS HD3 H 102.809 -6.742 12.461 1.00 . A A . 76 LYS HD3 1 1
1 332 1 1 24 LYS HE2 H 104.295 -8.675 12.168 1.00 . A A . 76 LYS HE2 1 1
1 333 1 1 24 LYS HE3 H 105.697 -7.662 12.532 1.00 . A A . 76 LYS HE3 1 1
1 334 1 1 24 LYS HG2 H 103.840 -7.271 10.266 1.00 . A A . 76 LYS HG2 1 1
1 335 1 1 24 LYS HG3 H 105.140 -6.137 10.627 1.00 . A A . 76 LYS HG3 1 1
1 336 1 1 24 LYS HZ1 H 104.077 -9.003 14.337 1.00 . A A . 76 LYS HZ1 1 1
1 337 1 1 24 LYS HZ2 H 103.731 -7.352 14.538 1.00 . A A . 76 LYS HZ2 1 1
1 338 1 1 24 LYS HZ3 H 105.329 -7.913 14.689 1.00 . A A . 76 LYS HZ3 1 1
1 339 1 1 24 LYS N N 102.553 -3.963 8.311 1.00 . A A . 76 LYS N 1 1
1 340 1 1 24 LYS NZ N 104.430 -8.037 14.183 1.00 . A A . 76 LYS NZ 1 1
1 341 1 1 24 LYS O O 104.119 -7.144 7.922 1.00 . A A . 76 LYS O 1 1
1 342 1 1 25 LYS C C 102.160 -7.949 5.747 1.00 . A A . 77 LYS C 1 1
1 343 1 1 25 LYS CA C 101.600 -7.869 7.168 1.00 . A A . 77 LYS CA 1 1
1 344 1 1 25 LYS CB C 100.070 -7.991 7.096 1.00 . A A . 77 LYS CB 1 1
1 345 1 1 25 LYS CD C 99.779 -7.220 9.493 1.00 . A A . 77 LYS CD 1 1
1 346 1 1 25 LYS CE C 99.356 -6.013 10.336 1.00 . A A . 77 LYS CE 1 1
1 347 1 1 25 LYS CG C 99.395 -6.969 8.030 1.00 . A A . 77 LYS CG 1 1
1 348 1 1 25 LYS H H 101.259 -5.946 7.975 1.00 . A A . 77 LYS H 1 1
1 349 1 1 25 LYS HA H 102.001 -8.674 7.770 1.00 . A A . 77 LYS HA 1 1
1 350 1 1 25 LYS HB2 H 99.747 -7.813 6.080 1.00 . A A . 77 LYS HB2 1 1
1 351 1 1 25 LYS HB3 H 99.779 -8.989 7.392 1.00 . A A . 77 LYS HB3 1 1
1 352 1 1 25 LYS HD2 H 99.269 -8.104 9.850 1.00 . A A . 77 LYS HD2 1 1
1 353 1 1 25 LYS HD3 H 100.842 -7.361 9.579 1.00 . A A . 77 LYS HD3 1 1
1 354 1 1 25 LYS HE2 H 99.942 -5.147 10.048 1.00 . A A . 77 LYS HE2 1 1
1 355 1 1 25 LYS HE3 H 98.308 -5.808 10.172 1.00 . A A . 77 LYS HE3 1 1
1 356 1 1 25 LYS HG2 H 99.686 -5.971 7.746 1.00 . A A . 77 LYS HG2 1 1
1 357 1 1 25 LYS HG3 H 98.324 -7.062 7.928 1.00 . A A . 77 LYS HG3 1 1
1 358 1 1 25 LYS HZ1 H 98.684 -6.242 12.293 1.00 . A A . 77 LYS HZ1 1 1
1 359 1 1 25 LYS HZ2 H 100.258 -5.614 12.169 1.00 . A A . 77 LYS HZ2 1 1
1 360 1 1 25 LYS HZ3 H 99.974 -7.263 11.880 1.00 . A A . 77 LYS HZ3 1 1
1 361 1 1 25 LYS N N 101.955 -6.596 7.768 1.00 . A A . 77 LYS N 1 1
1 362 1 1 25 LYS NZ N 99.585 -6.305 11.778 1.00 . A A . 77 LYS NZ 1 1
1 363 1 1 25 LYS O O 102.192 -9.014 5.128 1.00 . A A . 77 LYS O 1 1
1 364 1 1 26 GLN C C 104.681 -6.858 3.910 1.00 . A A . 78 GLN C 1 1
1 365 1 1 26 GLN CA C 103.156 -6.721 3.899 1.00 . A A . 78 GLN CA 1 1
1 366 1 1 26 GLN CB C 102.760 -5.378 3.289 1.00 . A A . 78 GLN CB 1 1
1 367 1 1 26 GLN CD C 100.770 -6.393 2.169 1.00 . A A . 78 GLN CD 1 1
1 368 1 1 26 GLN CG C 101.237 -5.317 3.151 1.00 . A A . 78 GLN CG 1 1
1 369 1 1 26 GLN H H 102.543 -5.989 5.787 1.00 . A A . 78 GLN H 1 1
1 370 1 1 26 GLN HA H 102.744 -7.513 3.297 1.00 . A A . 78 GLN HA 1 1
1 371 1 1 26 GLN HB2 H 103.097 -4.579 3.932 1.00 . A A . 78 GLN HB2 1 1
1 372 1 1 26 GLN HB3 H 103.213 -5.274 2.315 1.00 . A A . 78 GLN HB3 1 1
1 373 1 1 26 GLN HE21 H 99.455 -7.181 3.432 1.00 . A A . 78 GLN HE21 1 1
1 374 1 1 26 GLN HE22 H 99.538 -7.930 1.911 1.00 . A A . 78 GLN HE22 1 1
1 375 1 1 26 GLN HG2 H 100.781 -5.489 4.117 1.00 . A A . 78 GLN HG2 1 1
1 376 1 1 26 GLN HG3 H 100.945 -4.347 2.783 1.00 . A A . 78 GLN HG3 1 1
1 377 1 1 26 GLN N N 102.597 -6.802 5.243 1.00 . A A . 78 GLN N 1 1
1 378 1 1 26 GLN NE2 N 99.845 -7.239 2.535 1.00 . A A . 78 GLN NE2 1 1
1 379 1 1 26 GLN O O 105.315 -6.917 2.855 1.00 . A A . 78 GLN O 1 1
1 380 1 1 26 GLN OE1 O 101.260 -6.469 1.043 1.00 . A A . 78 GLN OE1 1 1
1 381 1 1 27 VAL C C 107.136 -8.480 4.841 1.00 . A A . 79 VAL C 1 1
1 382 1 1 27 VAL CA C 106.717 -7.056 5.208 1.00 . A A . 79 VAL CA 1 1
1 383 1 1 27 VAL CB C 107.152 -6.753 6.646 1.00 . A A . 79 VAL CB 1 1
1 384 1 1 27 VAL CG1 C 108.642 -7.060 6.810 1.00 . A A . 79 VAL CG1 1 1
1 385 1 1 27 VAL CG2 C 106.902 -5.275 6.952 1.00 . A A . 79 VAL CG2 1 1
1 386 1 1 27 VAL H H 104.722 -6.874 5.915 1.00 . A A . 79 VAL H 1 1
1 387 1 1 27 VAL HA H 107.194 -6.357 4.538 1.00 . A A . 79 VAL HA 1 1
1 388 1 1 27 VAL HB H 106.582 -7.365 7.331 1.00 . A A . 79 VAL HB 1 1
1 389 1 1 27 VAL HG11 H 108.803 -8.124 6.716 1.00 . A A . 79 VAL HG11 1 1
1 390 1 1 27 VAL HG12 H 108.972 -6.732 7.786 1.00 . A A . 79 VAL HG12 1 1
1 391 1 1 27 VAL HG13 H 109.203 -6.542 6.048 1.00 . A A . 79 VAL HG13 1 1
1 392 1 1 27 VAL HG21 H 107.120 -5.079 7.991 1.00 . A A . 79 VAL HG21 1 1
1 393 1 1 27 VAL HG22 H 105.869 -5.034 6.750 1.00 . A A . 79 VAL HG22 1 1
1 394 1 1 27 VAL HG23 H 107.540 -4.666 6.330 1.00 . A A . 79 VAL HG23 1 1
1 395 1 1 27 VAL N N 105.268 -6.917 5.101 1.00 . A A . 79 VAL N 1 1
1 396 1 1 27 VAL O O 106.595 -9.452 5.366 1.00 . A A . 79 VAL O 1 1
1 397 1 1 28 ILE C C 109.990 -10.195 4.007 1.00 . A A . 80 ILE C 1 1
1 398 1 1 28 ILE CA C 108.565 -9.913 3.513 1.00 . A A . 80 ILE CA 1 1
1 399 1 1 28 ILE CB C 108.520 -10.014 1.983 1.00 . A A . 80 ILE CB 1 1
1 400 1 1 28 ILE CD1 C 109.824 -9.376 -0.038 1.00 . A A . 80 ILE CD1 1 1
1 401 1 1 28 ILE CG1 C 109.395 -8.926 1.359 1.00 . A A . 80 ILE CG1 1 1
1 402 1 1 28 ILE CG2 C 107.079 -9.832 1.499 1.00 . A A . 80 ILE CG2 1 1
1 403 1 1 28 ILE H H 108.499 -7.793 3.541 1.00 . A A . 80 ILE H 1 1
1 404 1 1 28 ILE HA H 107.904 -10.661 3.922 1.00 . A A . 80 ILE HA 1 1
1 405 1 1 28 ILE HB H 108.879 -10.986 1.678 1.00 . A A . 80 ILE HB 1 1
1 406 1 1 28 ILE HD11 H 110.376 -10.302 0.041 1.00 . A A . 80 ILE HD11 1 1
1 407 1 1 28 ILE HD12 H 110.451 -8.619 -0.485 1.00 . A A . 80 ILE HD12 1 1
1 408 1 1 28 ILE HD13 H 108.949 -9.529 -0.651 1.00 . A A . 80 ILE HD13 1 1
1 409 1 1 28 ILE HG12 H 108.825 -8.009 1.286 1.00 . A A . 80 ILE HG12 1 1
1 410 1 1 28 ILE HG13 H 110.268 -8.761 1.967 1.00 . A A . 80 ILE HG13 1 1
1 411 1 1 28 ILE HG21 H 106.736 -8.839 1.755 1.00 . A A . 80 ILE HG21 1 1
1 412 1 1 28 ILE HG22 H 106.443 -10.565 1.972 1.00 . A A . 80 ILE HG22 1 1
1 413 1 1 28 ILE HG23 H 107.039 -9.958 0.426 1.00 . A A . 80 ILE HG23 1 1
1 414 1 1 28 ILE N N 108.099 -8.598 3.933 1.00 . A A . 80 ILE N 1 1
1 415 1 1 28 ILE O O 110.499 -11.304 3.851 1.00 . A A . 80 ILE O 1 1
1 416 1 1 29 GLY C C 112.495 -8.152 5.865 1.00 . A A . 81 GLY C 1 1
1 417 1 1 29 GLY CA C 111.995 -9.382 5.105 1.00 . A A . 81 GLY CA 1 1
1 418 1 1 29 GLY H H 110.192 -8.320 4.709 1.00 . A A . 81 GLY H 1 1
1 419 1 1 29 GLY HA2 H 112.009 -10.236 5.769 1.00 . A A . 81 GLY HA2 1 1
1 420 1 1 29 GLY HA3 H 112.654 -9.572 4.272 1.00 . A A . 81 GLY HA3 1 1
1 421 1 1 29 GLY N N 110.634 -9.193 4.605 1.00 . A A . 81 GLY N 1 1
1 422 1 1 29 GLY O O 111.822 -7.126 5.926 1.00 . A A . 81 GLY O 1 1
1 423 1 1 30 ARG C C 115.761 -6.998 6.863 1.00 . A A . 82 ARG C 1 1
1 424 1 1 30 ARG CA C 114.279 -7.176 7.212 1.00 . A A . 82 ARG CA 1 1
1 425 1 1 30 ARG CB C 114.140 -7.473 8.709 1.00 . A A . 82 ARG CB 1 1
1 426 1 1 30 ARG CD C 114.443 -6.556 11.013 1.00 . A A . 82 ARG CD 1 1
1 427 1 1 30 ARG CG C 114.683 -6.298 9.524 1.00 . A A . 82 ARG CG 1 1
1 428 1 1 30 ARG CZ C 116.474 -7.618 11.812 1.00 . A A . 82 ARG CZ 1 1
1 429 1 1 30 ARG H H 114.172 -9.119 6.369 1.00 . A A . 82 ARG H 1 1
1 430 1 1 30 ARG HA H 113.752 -6.262 6.988 1.00 . A A . 82 ARG HA 1 1
1 431 1 1 30 ARG HB2 H 113.099 -7.629 8.951 1.00 . A A . 82 ARG HB2 1 1
1 432 1 1 30 ARG HB3 H 114.701 -8.360 8.952 1.00 . A A . 82 ARG HB3 1 1
1 433 1 1 30 ARG HD2 H 114.761 -5.698 11.585 1.00 . A A . 82 ARG HD2 1 1
1 434 1 1 30 ARG HD3 H 113.390 -6.730 11.183 1.00 . A A . 82 ARG HD3 1 1
1 435 1 1 30 ARG HE H 114.770 -8.605 11.451 1.00 . A A . 82 ARG HE 1 1
1 436 1 1 30 ARG HG2 H 115.744 -6.194 9.344 1.00 . A A . 82 ARG HG2 1 1
1 437 1 1 30 ARG HG3 H 114.177 -5.391 9.231 1.00 . A A . 82 ARG HG3 1 1
1 438 1 1 30 ARG HH11 H 116.576 -5.657 11.426 1.00 . A A . 82 ARG HH11 1 1
1 439 1 1 30 ARG HH12 H 118.024 -6.374 12.047 1.00 . A A . 82 ARG HH12 1 1
1 440 1 1 30 ARG HH21 H 116.670 -9.561 12.256 1.00 . A A . 82 ARG HH21 1 1
1 441 1 1 30 ARG HH22 H 118.080 -8.589 12.513 1.00 . A A . 82 ARG HH22 1 1
1 442 1 1 30 ARG N N 113.685 -8.274 6.449 1.00 . A A . 82 ARG N 1 1
1 443 1 1 30 ARG NE N 115.205 -7.726 11.432 1.00 . A A . 82 ARG NE 1 1
1 444 1 1 30 ARG NH1 N 117.071 -6.460 11.758 1.00 . A A . 82 ARG NH1 1 1
1 445 1 1 30 ARG NH2 N 117.125 -8.671 12.227 1.00 . A A . 82 ARG NH2 1 1
1 446 1 1 30 ARG O O 116.423 -7.928 6.402 1.00 . A A . 82 ARG O 1 1
1 447 1 1 31 ILE C C 118.350 -4.954 8.085 1.00 . A A . 83 ILE C 1 1
1 448 1 1 31 ILE CA C 117.683 -5.506 6.822 1.00 . A A . 83 ILE CA 1 1
1 449 1 1 31 ILE CB C 117.790 -4.483 5.685 1.00 . A A . 83 ILE CB 1 1
1 450 1 1 31 ILE CD1 C 119.352 -3.527 3.979 1.00 . A A . 83 ILE CD1 1 1
1 451 1 1 31 ILE CG1 C 119.261 -4.300 5.299 1.00 . A A . 83 ILE CG1 1 1
1 452 1 1 31 ILE CG2 C 117.223 -3.139 6.146 1.00 . A A . 83 ILE CG2 1 1
1 453 1 1 31 ILE H H 115.708 -5.091 7.478 1.00 . A A . 83 ILE H 1 1
1 454 1 1 31 ILE HA H 118.182 -6.419 6.530 1.00 . A A . 83 ILE HA 1 1
1 455 1 1 31 ILE HB H 117.231 -4.835 4.832 1.00 . A A . 83 ILE HB 1 1
1 456 1 1 31 ILE HD11 H 119.009 -2.514 4.132 1.00 . A A . 83 ILE HD11 1 1
1 457 1 1 31 ILE HD12 H 118.735 -4.009 3.236 1.00 . A A . 83 ILE HD12 1 1
1 458 1 1 31 ILE HD13 H 120.378 -3.512 3.641 1.00 . A A . 83 ILE HD13 1 1
1 459 1 1 31 ILE HG12 H 119.771 -3.748 6.075 1.00 . A A . 83 ILE HG12 1 1
1 460 1 1 31 ILE HG13 H 119.726 -5.267 5.182 1.00 . A A . 83 ILE HG13 1 1
1 461 1 1 31 ILE HG21 H 116.609 -2.720 5.362 1.00 . A A . 83 ILE HG21 1 1
1 462 1 1 31 ILE HG22 H 118.036 -2.463 6.367 1.00 . A A . 83 ILE HG22 1 1
1 463 1 1 31 ILE HG23 H 116.626 -3.286 7.033 1.00 . A A . 83 ILE HG23 1 1
1 464 1 1 31 ILE N N 116.278 -5.795 7.100 1.00 . A A . 83 ILE N 1 1
1 465 1 1 31 ILE O O 117.751 -4.170 8.827 1.00 . A A . 83 ILE O 1 1
1 466 1 1 32 SER C C 121.776 -4.641 9.250 1.00 . A A . 84 SER C 1 1
1 467 1 1 32 SER CA C 120.308 -4.966 9.528 1.00 . A A . 84 SER CA 1 1
1 468 1 1 32 SER CB C 120.252 -6.094 10.553 1.00 . A A . 84 SER CB 1 1
1 469 1 1 32 SER H H 119.987 -6.020 7.703 1.00 . A A . 84 SER H 1 1
1 470 1 1 32 SER HA H 119.826 -4.096 9.946 1.00 . A A . 84 SER HA 1 1
1 471 1 1 32 SER HB2 H 119.226 -6.355 10.749 1.00 . A A . 84 SER HB2 1 1
1 472 1 1 32 SER HB3 H 120.772 -6.957 10.156 1.00 . A A . 84 SER HB3 1 1
1 473 1 1 32 SER HG H 121.660 -6.195 11.888 1.00 . A A . 84 SER HG 1 1
1 474 1 1 32 SER N N 119.581 -5.392 8.336 1.00 . A A . 84 SER N 1 1
1 475 1 1 32 SER O O 122.486 -5.390 8.576 1.00 . A A . 84 SER O 1 1
1 476 1 1 32 SER OG O 120.869 -5.667 11.758 1.00 . A A . 84 SER OG 1 1
1 477 1 1 33 ILE C C 124.154 -2.555 10.973 1.00 . A A . 85 ILE C 1 1
1 478 1 1 33 ILE CA C 123.599 -3.082 9.639 1.00 . A A . 85 ILE CA 1 1
1 479 1 1 33 ILE CB C 123.659 -1.964 8.600 1.00 . A A . 85 ILE CB 1 1
1 480 1 1 33 ILE CD1 C 121.781 -1.932 6.932 1.00 . A A . 85 ILE CD1 1 1
1 481 1 1 33 ILE CG1 C 123.174 -2.489 7.242 1.00 . A A . 85 ILE CG1 1 1
1 482 1 1 33 ILE CG2 C 125.101 -1.479 8.472 1.00 . A A . 85 ILE CG2 1 1
1 483 1 1 33 ILE H H 121.599 -2.966 10.321 1.00 . A A . 85 ILE H 1 1
1 484 1 1 33 ILE HA H 124.199 -3.912 9.298 1.00 . A A . 85 ILE HA 1 1
1 485 1 1 33 ILE HB H 123.036 -1.146 8.919 1.00 . A A . 85 ILE HB 1 1
1 486 1 1 33 ILE HD11 H 121.521 -2.168 5.911 1.00 . A A . 85 ILE HD11 1 1
1 487 1 1 33 ILE HD12 H 121.782 -0.860 7.063 1.00 . A A . 85 ILE HD12 1 1
1 488 1 1 33 ILE HD13 H 121.059 -2.378 7.599 1.00 . A A . 85 ILE HD13 1 1
1 489 1 1 33 ILE HG12 H 123.864 -2.178 6.472 1.00 . A A . 85 ILE HG12 1 1
1 490 1 1 33 ILE HG13 H 123.131 -3.568 7.270 1.00 . A A . 85 ILE HG13 1 1
1 491 1 1 33 ILE HG21 H 125.354 -0.879 9.333 1.00 . A A . 85 ILE HG21 1 1
1 492 1 1 33 ILE HG22 H 125.203 -0.887 7.576 1.00 . A A . 85 ILE HG22 1 1
1 493 1 1 33 ILE HG23 H 125.764 -2.331 8.419 1.00 . A A . 85 ILE HG23 1 1
1 494 1 1 33 ILE N N 122.219 -3.515 9.799 1.00 . A A . 85 ILE N 1 1
1 495 1 1 33 ILE O O 124.086 -1.361 11.264 1.00 . A A . 85 ILE O 1 1
1 496 1 1 34 PRO C C 126.356 -1.986 13.022 1.00 . A A . 86 PRO C 1 1
1 497 1 1 34 PRO CA C 125.274 -3.068 13.122 1.00 . A A . 86 PRO CA 1 1
1 498 1 1 34 PRO CB C 125.885 -4.379 13.626 1.00 . A A . 86 PRO CB 1 1
1 499 1 1 34 PRO CD C 124.811 -4.879 11.531 1.00 . A A . 86 PRO CD 1 1
1 500 1 1 34 PRO CG C 125.147 -5.454 12.904 1.00 . A A . 86 PRO CG 1 1
1 501 1 1 34 PRO HA H 124.492 -2.754 13.794 1.00 . A A . 86 PRO HA 1 1
1 502 1 1 34 PRO HB2 H 126.938 -4.418 13.387 1.00 . A A . 86 PRO HB2 1 1
1 503 1 1 34 PRO HB3 H 125.736 -4.479 14.691 1.00 . A A . 86 PRO HB3 1 1
1 504 1 1 34 PRO HD2 H 125.606 -5.083 10.828 1.00 . A A . 86 PRO HD2 1 1
1 505 1 1 34 PRO HD3 H 123.872 -5.269 11.170 1.00 . A A . 86 PRO HD3 1 1
1 506 1 1 34 PRO HG2 H 125.774 -6.331 12.804 1.00 . A A . 86 PRO HG2 1 1
1 507 1 1 34 PRO HG3 H 124.237 -5.702 13.428 1.00 . A A . 86 PRO HG3 1 1
1 508 1 1 34 PRO N N 124.696 -3.433 11.787 1.00 . A A . 86 PRO N 1 1
1 509 1 1 34 PRO O O 126.519 -1.165 13.925 1.00 . A A . 86 PRO O 1 1
1 510 1 1 35 SER C C 127.636 0.412 11.846 1.00 . A A . 87 SER C 1 1
1 511 1 1 35 SER CA C 128.159 -1.021 11.707 1.00 . A A . 87 SER CA 1 1
1 512 1 1 35 SER CB C 128.739 -1.210 10.304 1.00 . A A . 87 SER CB 1 1
1 513 1 1 35 SER H H 126.921 -2.676 11.233 1.00 . A A . 87 SER H 1 1
1 514 1 1 35 SER HA H 128.940 -1.185 12.430 1.00 . A A . 87 SER HA 1 1
1 515 1 1 35 SER HB2 H 129.389 -2.069 10.293 1.00 . A A . 87 SER HB2 1 1
1 516 1 1 35 SER HB3 H 127.932 -1.363 9.600 1.00 . A A . 87 SER HB3 1 1
1 517 1 1 35 SER HG H 130.338 -0.343 9.614 1.00 . A A . 87 SER HG 1 1
1 518 1 1 35 SER N N 127.093 -1.996 11.918 1.00 . A A . 87 SER N 1 1
1 519 1 1 35 SER O O 128.284 1.267 12.449 1.00 . A A . 87 SER O 1 1
1 520 1 1 35 SER OG O 129.486 -0.055 9.946 1.00 . A A . 87 SER OG 1 1
1 521 1 1 36 VAL C C 124.579 1.951 12.228 1.00 . A A . 88 VAL C 1 1
1 522 1 1 36 VAL CA C 125.856 1.985 11.377 1.00 . A A . 88 VAL CA 1 1
1 523 1 1 36 VAL CB C 125.546 2.504 9.969 1.00 . A A . 88 VAL CB 1 1
1 524 1 1 36 VAL CG1 C 126.804 2.400 9.100 1.00 . A A . 88 VAL CG1 1 1
1 525 1 1 36 VAL CG2 C 124.424 1.681 9.331 1.00 . A A . 88 VAL CG2 1 1
1 526 1 1 36 VAL H H 125.977 -0.073 10.847 1.00 . A A . 88 VAL H 1 1
1 527 1 1 36 VAL HA H 126.562 2.656 11.843 1.00 . A A . 88 VAL HA 1 1
1 528 1 1 36 VAL HB H 125.244 3.539 10.030 1.00 . A A . 88 VAL HB 1 1
1 529 1 1 36 VAL HG11 H 127.245 1.422 9.221 1.00 . A A . 88 VAL HG11 1 1
1 530 1 1 36 VAL HG12 H 127.514 3.154 9.404 1.00 . A A . 88 VAL HG12 1 1
1 531 1 1 36 VAL HG13 H 126.540 2.550 8.064 1.00 . A A . 88 VAL HG13 1 1
1 532 1 1 36 VAL HG21 H 124.776 1.253 8.404 1.00 . A A . 88 VAL HG21 1 1
1 533 1 1 36 VAL HG22 H 123.580 2.324 9.131 1.00 . A A . 88 VAL HG22 1 1
1 534 1 1 36 VAL HG23 H 124.121 0.891 10.000 1.00 . A A . 88 VAL HG23 1 1
1 535 1 1 36 VAL N N 126.454 0.657 11.294 1.00 . A A . 88 VAL N 1 1
1 536 1 1 36 VAL O O 123.781 2.888 12.220 1.00 . A A . 88 VAL O 1 1
1 537 1 1 37 SER C C 121.951 1.056 13.092 1.00 . A A . 89 SER C 1 1
1 538 1 1 37 SER CA C 123.240 0.686 13.828 1.00 . A A . 89 SER CA 1 1
1 539 1 1 37 SER CB C 123.391 1.574 15.067 1.00 . A A . 89 SER CB 1 1
1 540 1 1 37 SER H H 125.081 0.145 12.929 1.00 . A A . 89 SER H 1 1
1 541 1 1 37 SER HA H 123.180 -0.343 14.144 1.00 . A A . 89 SER HA 1 1
1 542 1 1 37 SER HB2 H 122.419 1.809 15.466 1.00 . A A . 89 SER HB2 1 1
1 543 1 1 37 SER HB3 H 123.966 1.047 15.817 1.00 . A A . 89 SER HB3 1 1
1 544 1 1 37 SER HG H 124.755 2.932 15.339 1.00 . A A . 89 SER HG 1 1
1 545 1 1 37 SER N N 124.406 0.855 12.965 1.00 . A A . 89 SER N 1 1
1 546 1 1 37 SER O O 121.144 1.850 13.577 1.00 . A A . 89 SER O 1 1
1 547 1 1 37 SER OG O 124.051 2.779 14.706 1.00 . A A . 89 SER OG 1 1
1 548 1 1 38 LEU C C 119.747 -0.543 10.935 1.00 . A A . 90 LEU C 1 1
1 549 1 1 38 LEU CA C 120.571 0.737 11.124 1.00 . A A . 90 LEU CA 1 1
1 550 1 1 38 LEU CB C 120.995 1.308 9.768 1.00 . A A . 90 LEU CB 1 1
1 551 1 1 38 LEU CD1 C 118.777 2.435 9.496 1.00 . A A . 90 LEU CD1 1 1
1 552 1 1 38 LEU CD2 C 120.241 2.049 7.511 1.00 . A A . 90 LEU CD2 1 1
1 553 1 1 38 LEU CG C 119.780 1.474 8.853 1.00 . A A . 90 LEU CG 1 1
1 554 1 1 38 LEU H H 122.436 -0.159 11.573 1.00 . A A . 90 LEU H 1 1
1 555 1 1 38 LEU HA H 119.972 1.468 11.637 1.00 . A A . 90 LEU HA 1 1
1 556 1 1 38 LEU HB2 H 121.457 2.270 9.920 1.00 . A A . 90 LEU HB2 1 1
1 557 1 1 38 LEU HB3 H 121.703 0.640 9.303 1.00 . A A . 90 LEU HB3 1 1
1 558 1 1 38 LEU HD11 H 119.307 3.166 10.088 1.00 . A A . 90 LEU HD11 1 1
1 559 1 1 38 LEU HD12 H 118.104 1.878 10.128 1.00 . A A . 90 LEU HD12 1 1
1 560 1 1 38 LEU HD13 H 118.213 2.937 8.723 1.00 . A A . 90 LEU HD13 1 1
1 561 1 1 38 LEU HD21 H 119.645 1.630 6.714 1.00 . A A . 90 LEU HD21 1 1
1 562 1 1 38 LEU HD22 H 121.280 1.800 7.352 1.00 . A A . 90 LEU HD22 1 1
1 563 1 1 38 LEU HD23 H 120.128 3.122 7.520 1.00 . A A . 90 LEU HD23 1 1
1 564 1 1 38 LEU HG H 119.311 0.515 8.693 1.00 . A A . 90 LEU HG 1 1
1 565 1 1 38 LEU N N 121.763 0.467 11.917 1.00 . A A . 90 LEU N 1 1
1 566 1 1 38 LEU O O 120.280 -1.606 10.617 1.00 . A A . 90 LEU O 1 1
1 567 1 1 39 GLU C C 116.157 -1.131 10.540 1.00 . A A . 91 GLU C 1 1
1 568 1 1 39 GLU CA C 117.541 -1.573 11.023 1.00 . A A . 91 GLU CA 1 1
1 569 1 1 39 GLU CB C 117.401 -2.263 12.385 1.00 . A A . 91 GLU CB 1 1
1 570 1 1 39 GLU CD C 118.556 -3.689 14.087 1.00 . A A . 91 GLU CD 1 1
1 571 1 1 39 GLU CG C 118.675 -3.051 12.701 1.00 . A A . 91 GLU CG 1 1
1 572 1 1 39 GLU H H 118.075 0.443 11.422 1.00 . A A . 91 GLU H 1 1
1 573 1 1 39 GLU HA H 117.959 -2.271 10.314 1.00 . A A . 91 GLU HA 1 1
1 574 1 1 39 GLU HB2 H 117.243 -1.516 13.148 1.00 . A A . 91 GLU HB2 1 1
1 575 1 1 39 GLU HB3 H 116.558 -2.936 12.362 1.00 . A A . 91 GLU HB3 1 1
1 576 1 1 39 GLU HG2 H 118.807 -3.825 11.962 1.00 . A A . 91 GLU HG2 1 1
1 577 1 1 39 GLU HG3 H 119.526 -2.388 12.685 1.00 . A A . 91 GLU HG3 1 1
1 578 1 1 39 GLU N N 118.440 -0.426 11.153 1.00 . A A . 91 GLU N 1 1
1 579 1 1 39 GLU O O 115.518 -0.265 11.138 1.00 . A A . 91 GLU O 1 1
1 580 1 1 39 GLU OE1 O 117.518 -3.523 14.706 1.00 . A A . 91 GLU OE1 1 1
1 581 1 1 39 GLU OE2 O 119.505 -4.332 14.505 1.00 . A A . 91 GLU OE2 1 1
1 582 1 1 40 LEU C C 113.741 -2.612 8.199 1.00 . A A . 92 LEU C 1 1
1 583 1 1 40 LEU CA C 114.392 -1.400 8.884 1.00 . A A . 92 LEU CA 1 1
1 584 1 1 40 LEU CB C 114.535 -0.288 7.824 1.00 . A A . 92 LEU CB 1 1
1 585 1 1 40 LEU CD1 C 115.884 1.650 7.026 1.00 . A A . 92 LEU CD1 1 1
1 586 1 1 40 LEU CD2 C 115.049 1.626 9.373 1.00 . A A . 92 LEU CD2 1 1
1 587 1 1 40 LEU CG C 115.584 0.756 8.229 1.00 . A A . 92 LEU CG 1 1
1 588 1 1 40 LEU H H 116.258 -2.431 9.011 1.00 . A A . 92 LEU H 1 1
1 589 1 1 40 LEU HA H 113.755 -1.050 9.677 1.00 . A A . 92 LEU HA 1 1
1 590 1 1 40 LEU HB2 H 114.830 -0.735 6.887 1.00 . A A . 92 LEU HB2 1 1
1 591 1 1 40 LEU HB3 H 113.582 0.201 7.695 1.00 . A A . 92 LEU HB3 1 1
1 592 1 1 40 LEU HD11 H 116.890 1.461 6.681 1.00 . A A . 92 LEU HD11 1 1
1 593 1 1 40 LEU HD12 H 115.792 2.686 7.313 1.00 . A A . 92 LEU HD12 1 1
1 594 1 1 40 LEU HD13 H 115.185 1.431 6.231 1.00 . A A . 92 LEU HD13 1 1
1 595 1 1 40 LEU HD21 H 114.194 1.148 9.823 1.00 . A A . 92 LEU HD21 1 1
1 596 1 1 40 LEU HD22 H 114.755 2.589 8.982 1.00 . A A . 92 LEU HD22 1 1
1 597 1 1 40 LEU HD23 H 115.821 1.760 10.114 1.00 . A A . 92 LEU HD23 1 1
1 598 1 1 40 LEU HG H 116.493 0.266 8.533 1.00 . A A . 92 LEU HG 1 1
1 599 1 1 40 LEU N N 115.702 -1.742 9.445 1.00 . A A . 92 LEU N 1 1
1 600 1 1 40 LEU O O 114.425 -3.457 7.622 1.00 . A A . 92 LEU O 1 1
1 601 1 1 41 PRO C C 111.653 -3.601 6.033 1.00 . A A . 93 PRO C 1 1
1 602 1 1 41 PRO CA C 111.678 -3.795 7.554 1.00 . A A . 93 PRO CA 1 1
1 603 1 1 41 PRO CB C 110.272 -3.667 8.142 1.00 . A A . 93 PRO CB 1 1
1 604 1 1 41 PRO CD C 111.510 -1.735 8.871 1.00 . A A . 93 PRO CD 1 1
1 605 1 1 41 PRO CG C 110.125 -2.214 8.433 1.00 . A A . 93 PRO CG 1 1
1 606 1 1 41 PRO HA H 112.100 -4.752 7.811 1.00 . A A . 93 PRO HA 1 1
1 607 1 1 41 PRO HB2 H 109.531 -3.988 7.423 1.00 . A A . 93 PRO HB2 1 1
1 608 1 1 41 PRO HB3 H 110.188 -4.238 9.053 1.00 . A A . 93 PRO HB3 1 1
1 609 1 1 41 PRO HD2 H 111.690 -0.727 8.522 1.00 . A A . 93 PRO HD2 1 1
1 610 1 1 41 PRO HD3 H 111.612 -1.794 9.945 1.00 . A A . 93 PRO HD3 1 1
1 611 1 1 41 PRO HG2 H 109.808 -1.687 7.541 1.00 . A A . 93 PRO HG2 1 1
1 612 1 1 41 PRO HG3 H 109.417 -2.059 9.231 1.00 . A A . 93 PRO HG3 1 1
1 613 1 1 41 PRO N N 112.430 -2.690 8.219 1.00 . A A . 93 PRO N 1 1
1 614 1 1 41 PRO O O 111.635 -2.472 5.548 1.00 . A A . 93 PRO O 1 1
1 615 1 1 42 VAL C C 110.172 -4.657 3.314 1.00 . A A . 94 VAL C 1 1
1 616 1 1 42 VAL CA C 111.611 -4.597 3.826 1.00 . A A . 94 VAL CA 1 1
1 617 1 1 42 VAL CB C 112.411 -5.750 3.215 1.00 . A A . 94 VAL CB 1 1
1 618 1 1 42 VAL CG1 C 112.282 -5.706 1.690 1.00 . A A . 94 VAL CG1 1 1
1 619 1 1 42 VAL CG2 C 113.885 -5.613 3.605 1.00 . A A . 94 VAL CG2 1 1
1 620 1 1 42 VAL H H 111.648 -5.582 5.695 1.00 . A A . 94 VAL H 1 1
1 621 1 1 42 VAL HA H 112.058 -3.662 3.526 1.00 . A A . 94 VAL HA 1 1
1 622 1 1 42 VAL HB H 112.024 -6.691 3.579 1.00 . A A . 94 VAL HB 1 1
1 623 1 1 42 VAL HG11 H 112.985 -6.398 1.247 1.00 . A A . 94 VAL HG11 1 1
1 624 1 1 42 VAL HG12 H 112.493 -4.707 1.340 1.00 . A A . 94 VAL HG12 1 1
1 625 1 1 42 VAL HG13 H 111.277 -5.984 1.405 1.00 . A A . 94 VAL HG13 1 1
1 626 1 1 42 VAL HG21 H 114.474 -6.320 3.039 1.00 . A A . 94 VAL HG21 1 1
1 627 1 1 42 VAL HG22 H 113.998 -5.814 4.661 1.00 . A A . 94 VAL HG22 1 1
1 628 1 1 42 VAL HG23 H 114.224 -4.609 3.392 1.00 . A A . 94 VAL HG23 1 1
1 629 1 1 42 VAL N N 111.644 -4.698 5.281 1.00 . A A . 94 VAL N 1 1
1 630 1 1 42 VAL O O 109.458 -5.636 3.532 1.00 . A A . 94 VAL O 1 1
1 631 1 1 43 LEU C C 108.379 -3.930 0.628 1.00 . A A . 95 LEU C 1 1
1 632 1 1 43 LEU CA C 108.402 -3.534 2.103 1.00 . A A . 95 LEU CA 1 1
1 633 1 1 43 LEU CB C 107.851 -2.121 2.288 1.00 . A A . 95 LEU CB 1 1
1 634 1 1 43 LEU CD1 C 108.445 -2.305 4.708 1.00 . A A . 95 LEU CD1 1 1
1 635 1 1 43 LEU CD2 C 106.826 -0.565 3.961 1.00 . A A . 95 LEU CD2 1 1
1 636 1 1 43 LEU CG C 107.322 -1.990 3.719 1.00 . A A . 95 LEU CG 1 1
1 637 1 1 43 LEU H H 110.370 -2.843 2.503 1.00 . A A . 95 LEU H 1 1
1 638 1 1 43 LEU HA H 107.780 -4.222 2.657 1.00 . A A . 95 LEU HA 1 1
1 639 1 1 43 LEU HB2 H 108.640 -1.402 2.124 1.00 . A A . 95 LEU HB2 1 1
1 640 1 1 43 LEU HB3 H 107.048 -1.948 1.588 1.00 . A A . 95 LEU HB3 1 1
1 641 1 1 43 LEU HD11 H 108.195 -1.901 5.679 1.00 . A A . 95 LEU HD11 1 1
1 642 1 1 43 LEU HD12 H 109.366 -1.862 4.359 1.00 . A A . 95 LEU HD12 1 1
1 643 1 1 43 LEU HD13 H 108.568 -3.375 4.783 1.00 . A A . 95 LEU HD13 1 1
1 644 1 1 43 LEU HD21 H 107.397 0.125 3.356 1.00 . A A . 95 LEU HD21 1 1
1 645 1 1 43 LEU HD22 H 106.949 -0.319 5.003 1.00 . A A . 95 LEU HD22 1 1
1 646 1 1 43 LEU HD23 H 105.782 -0.496 3.698 1.00 . A A . 95 LEU HD23 1 1
1 647 1 1 43 LEU HG H 106.508 -2.686 3.866 1.00 . A A . 95 LEU HG 1 1
1 648 1 1 43 LEU N N 109.756 -3.596 2.635 1.00 . A A . 95 LEU N 1 1
1 649 1 1 43 LEU O O 109.121 -3.398 -0.196 1.00 . A A . 95 LEU O 1 1
1 650 1 1 44 LYS C C 106.887 -4.363 -2.011 1.00 . A A . 96 LYS C 1 1
1 651 1 1 44 LYS CA C 107.396 -5.426 -1.029 1.00 . A A . 96 LYS CA 1 1
1 652 1 1 44 LYS CB C 106.416 -6.597 -1.006 1.00 . A A . 96 LYS CB 1 1
1 653 1 1 44 LYS CD C 105.418 -8.455 -2.336 1.00 . A A . 96 LYS CD 1 1
1 654 1 1 44 LYS CE C 105.459 -9.196 -3.671 1.00 . A A . 96 LYS CE 1 1
1 655 1 1 44 LYS CG C 106.401 -7.283 -2.372 1.00 . A A . 96 LYS CG 1 1
1 656 1 1 44 LYS H H 106.982 -5.292 1.039 1.00 . A A . 96 LYS H 1 1
1 657 1 1 44 LYS HA H 108.357 -5.785 -1.363 1.00 . A A . 96 LYS HA 1 1
1 658 1 1 44 LYS HB2 H 106.723 -7.306 -0.250 1.00 . A A . 96 LYS HB2 1 1
1 659 1 1 44 LYS HB3 H 105.426 -6.232 -0.778 1.00 . A A . 96 LYS HB3 1 1
1 660 1 1 44 LYS HD2 H 105.692 -9.131 -1.538 1.00 . A A . 96 LYS HD2 1 1
1 661 1 1 44 LYS HD3 H 104.419 -8.083 -2.164 1.00 . A A . 96 LYS HD3 1 1
1 662 1 1 44 LYS HE2 H 105.169 -8.528 -4.467 1.00 . A A . 96 LYS HE2 1 1
1 663 1 1 44 LYS HE3 H 106.462 -9.554 -3.846 1.00 . A A . 96 LYS HE3 1 1
1 664 1 1 44 LYS HG2 H 106.093 -6.573 -3.129 1.00 . A A . 96 LYS HG2 1 1
1 665 1 1 44 LYS HG3 H 107.389 -7.651 -2.603 1.00 . A A . 96 LYS HG3 1 1
1 666 1 1 44 LYS HZ1 H 105.034 -11.203 -3.312 1.00 . A A . 96 LYS HZ1 1 1
1 667 1 1 44 LYS HZ2 H 104.126 -10.516 -4.573 1.00 . A A . 96 LYS HZ2 1 1
1 668 1 1 44 LYS HZ3 H 103.753 -10.151 -2.957 1.00 . A A . 96 LYS HZ3 1 1
1 669 1 1 44 LYS N N 107.527 -4.902 0.325 1.00 . A A . 96 LYS N 1 1
1 670 1 1 44 LYS NZ N 104.522 -10.354 -3.625 1.00 . A A . 96 LYS NZ 1 1
1 671 1 1 44 LYS O O 107.303 -4.321 -3.166 1.00 . A A . 96 LYS O 1 1
1 672 1 1 45 SER C C 106.319 -1.284 -2.581 1.00 . A A . 97 SER C 1 1
1 673 1 1 45 SER CA C 105.399 -2.505 -2.439 1.00 . A A . 97 SER CA 1 1
1 674 1 1 45 SER CB C 104.043 -2.055 -1.898 1.00 . A A . 97 SER CB 1 1
1 675 1 1 45 SER H H 105.638 -3.609 -0.639 1.00 . A A . 97 SER H 1 1
1 676 1 1 45 SER HA H 105.247 -2.937 -3.416 1.00 . A A . 97 SER HA 1 1
1 677 1 1 45 SER HB2 H 104.045 -2.113 -0.822 1.00 . A A . 97 SER HB2 1 1
1 678 1 1 45 SER HB3 H 103.862 -1.037 -2.206 1.00 . A A . 97 SER HB3 1 1
1 679 1 1 45 SER HG H 103.280 -3.813 -2.243 1.00 . A A . 97 SER HG 1 1
1 680 1 1 45 SER N N 105.960 -3.527 -1.560 1.00 . A A . 97 SER N 1 1
1 681 1 1 45 SER O O 106.737 -0.672 -1.597 1.00 . A A . 97 SER O 1 1
1 682 1 1 45 SER OG O 103.022 -2.905 -2.406 1.00 . A A . 97 SER OG 1 1
1 683 1 1 46 SER C C 106.646 1.479 -4.286 1.00 . A A . 98 SER C 1 1
1 684 1 1 46 SER CA C 107.476 0.199 -4.149 1.00 . A A . 98 SER CA 1 1
1 685 1 1 46 SER CB C 108.198 -0.057 -5.474 1.00 . A A . 98 SER CB 1 1
1 686 1 1 46 SER H H 106.250 -1.481 -4.564 1.00 . A A . 98 SER H 1 1
1 687 1 1 46 SER HA H 108.207 0.325 -3.365 1.00 . A A . 98 SER HA 1 1
1 688 1 1 46 SER HB2 H 107.578 0.273 -6.291 1.00 . A A . 98 SER HB2 1 1
1 689 1 1 46 SER HB3 H 109.133 0.492 -5.491 1.00 . A A . 98 SER HB3 1 1
1 690 1 1 46 SER HG H 108.172 -1.713 -6.495 1.00 . A A . 98 SER HG 1 1
1 691 1 1 46 SER N N 106.617 -0.944 -3.835 1.00 . A A . 98 SER N 1 1
1 692 1 1 46 SER O O 106.854 2.274 -5.201 1.00 . A A . 98 SER O 1 1
1 693 1 1 46 SER OG O 108.449 -1.449 -5.613 1.00 . A A . 98 SER OG 1 1
1 694 1 1 47 THR C C 105.547 3.989 -2.574 1.00 . A A . 99 THR C 1 1
1 695 1 1 47 THR CA C 104.880 2.870 -3.371 1.00 . A A . 99 THR CA 1 1
1 696 1 1 47 THR CB C 103.521 2.549 -2.752 1.00 . A A . 99 THR CB 1 1
1 697 1 1 47 THR CG2 C 102.875 1.391 -3.513 1.00 . A A . 99 THR CG2 1 1
1 698 1 1 47 THR H H 105.615 1.032 -2.631 1.00 . A A . 99 THR H 1 1
1 699 1 1 47 THR HA H 104.737 3.195 -4.391 1.00 . A A . 99 THR HA 1 1
1 700 1 1 47 THR HB H 102.882 3.417 -2.816 1.00 . A A . 99 THR HB 1 1
1 701 1 1 47 THR HG1 H 102.862 1.866 -1.054 1.00 . A A . 99 THR HG1 1 1
1 702 1 1 47 THR HG21 H 102.502 0.663 -2.809 1.00 . A A . 99 THR HG21 1 1
1 703 1 1 47 THR HG22 H 103.609 0.929 -4.156 1.00 . A A . 99 THR HG22 1 1
1 704 1 1 47 THR HG23 H 102.056 1.766 -4.109 1.00 . A A . 99 THR HG23 1 1
1 705 1 1 47 THR N N 105.719 1.680 -3.358 1.00 . A A . 99 THR N 1 1
1 706 1 1 47 THR O O 106.552 3.771 -1.901 1.00 . A A . 99 THR O 1 1
1 707 1 1 47 THR OG1 O 103.700 2.191 -1.389 1.00 . A A . 99 THR OG1 1 1
1 708 1 1 48 GLU C C 105.397 6.069 -0.393 1.00 . A A . 100 GLU C 1 1
1 709 1 1 48 GLU CA C 105.531 6.310 -1.901 1.00 . A A . 100 GLU CA 1 1
1 710 1 1 48 GLU CB C 104.788 7.586 -2.299 1.00 . A A . 100 GLU CB 1 1
1 711 1 1 48 GLU CD C 104.367 9.186 -4.178 1.00 . A A . 100 GLU CD 1 1
1 712 1 1 48 GLU CG C 105.158 7.953 -3.738 1.00 . A A . 100 GLU CG 1 1
1 713 1 1 48 GLU H H 104.170 5.308 -3.181 1.00 . A A . 100 GLU H 1 1
1 714 1 1 48 GLU HA H 106.576 6.417 -2.150 1.00 . A A . 100 GLU HA 1 1
1 715 1 1 48 GLU HB2 H 103.722 7.420 -2.232 1.00 . A A . 100 GLU HB2 1 1
1 716 1 1 48 GLU HB3 H 105.071 8.392 -1.639 1.00 . A A . 100 GLU HB3 1 1
1 717 1 1 48 GLU HG2 H 106.215 8.164 -3.793 1.00 . A A . 100 GLU HG2 1 1
1 718 1 1 48 GLU HG3 H 104.924 7.127 -4.392 1.00 . A A . 100 GLU HG3 1 1
1 719 1 1 48 GLU N N 104.977 5.184 -2.640 1.00 . A A . 100 GLU N 1 1
1 720 1 1 48 GLU O O 106.300 6.378 0.384 1.00 . A A . 100 GLU O 1 1
1 721 1 1 48 GLU OE1 O 103.656 9.735 -3.353 1.00 . A A . 100 GLU OE1 1 1
1 722 1 1 48 GLU OE2 O 104.486 9.561 -5.333 1.00 . A A . 100 GLU OE2 1 1
1 723 1 1 49 LYS C C 105.010 4.169 1.948 1.00 . A A . 101 LYS C 1 1
1 724 1 1 49 LYS CA C 104.019 5.217 1.419 1.00 . A A . 101 LYS CA 1 1
1 725 1 1 49 LYS CB C 102.593 4.688 1.590 1.00 . A A . 101 LYS CB 1 1
1 726 1 1 49 LYS CD C 100.166 5.274 1.508 1.00 . A A . 101 LYS CD 1 1
1 727 1 1 49 LYS CE C 99.154 6.393 1.250 1.00 . A A . 101 LYS CE 1 1
1 728 1 1 49 LYS CG C 101.589 5.809 1.317 1.00 . A A . 101 LYS CG 1 1
1 729 1 1 49 LYS H H 103.579 5.274 -0.656 1.00 . A A . 101 LYS H 1 1
1 730 1 1 49 LYS HA H 104.124 6.125 1.990 1.00 . A A . 101 LYS HA 1 1
1 731 1 1 49 LYS HB2 H 102.425 3.876 0.896 1.00 . A A . 101 LYS HB2 1 1
1 732 1 1 49 LYS HB3 H 102.463 4.328 2.600 1.00 . A A . 101 LYS HB3 1 1
1 733 1 1 49 LYS HD2 H 99.991 4.463 0.817 1.00 . A A . 101 LYS HD2 1 1
1 734 1 1 49 LYS HD3 H 100.051 4.914 2.519 1.00 . A A . 101 LYS HD3 1 1
1 735 1 1 49 LYS HE2 H 99.329 7.205 1.942 1.00 . A A . 101 LYS HE2 1 1
1 736 1 1 49 LYS HE3 H 99.262 6.752 0.238 1.00 . A A . 101 LYS HE3 1 1
1 737 1 1 49 LYS HG2 H 101.764 6.626 2.005 1.00 . A A . 101 LYS HG2 1 1
1 738 1 1 49 LYS HG3 H 101.707 6.159 0.302 1.00 . A A . 101 LYS HG3 1 1
1 739 1 1 49 LYS HZ1 H 97.647 5.577 2.437 1.00 . A A . 101 LYS HZ1 1 1
1 740 1 1 49 LYS HZ2 H 97.626 5.042 0.825 1.00 . A A . 101 LYS HZ2 1 1
1 741 1 1 49 LYS HZ3 H 97.081 6.604 1.212 1.00 . A A . 101 LYS HZ3 1 1
1 742 1 1 49 LYS N N 104.261 5.506 0.007 1.00 . A A . 101 LYS N 1 1
1 743 1 1 49 LYS NZ N 97.773 5.865 1.446 1.00 . A A . 101 LYS NZ 1 1
1 744 1 1 49 LYS O O 105.531 4.288 3.055 1.00 . A A . 101 LYS O 1 1
1 745 1 1 50 ASN C C 107.617 2.594 1.675 1.00 . A A . 102 ASN C 1 1
1 746 1 1 50 ASN CA C 106.184 2.077 1.527 1.00 . A A . 102 ASN CA 1 1
1 747 1 1 50 ASN CB C 106.142 0.977 0.469 1.00 . A A . 102 ASN CB 1 1
1 748 1 1 50 ASN CG C 104.875 0.148 0.672 1.00 . A A . 102 ASN CG 1 1
1 749 1 1 50 ASN H H 104.820 3.104 0.267 1.00 . A A . 102 ASN H 1 1
1 750 1 1 50 ASN HA H 105.862 1.660 2.469 1.00 . A A . 102 ASN HA 1 1
1 751 1 1 50 ASN HB2 H 106.133 1.422 -0.516 1.00 . A A . 102 ASN HB2 1 1
1 752 1 1 50 ASN HB3 H 107.008 0.341 0.572 1.00 . A A . 102 ASN HB3 1 1
1 753 1 1 50 ASN HD21 H 104.094 0.659 -1.075 1.00 . A A . 102 ASN HD21 1 1
1 754 1 1 50 ASN HD22 H 103.147 -0.386 -0.134 1.00 . A A . 102 ASN HD22 1 1
1 755 1 1 50 ASN N N 105.263 3.146 1.141 1.00 . A A . 102 ASN N 1 1
1 756 1 1 50 ASN ND2 N 103.963 0.140 -0.254 1.00 . A A . 102 ASN ND2 1 1
1 757 1 1 50 ASN O O 108.377 2.128 2.523 1.00 . A A . 102 ASN O 1 1
1 758 1 1 50 ASN OD1 O 104.704 -0.497 1.703 1.00 . A A . 102 ASN OD1 1 1
1 759 1 1 51 LEU C C 109.584 4.879 2.176 1.00 . A A . 103 LEU C 1 1
1 760 1 1 51 LEU CA C 109.318 4.127 0.864 1.00 . A A . 103 LEU CA 1 1
1 761 1 1 51 LEU CB C 109.467 5.076 -0.328 1.00 . A A . 103 LEU CB 1 1
1 762 1 1 51 LEU CD1 C 109.200 5.169 -2.818 1.00 . A A . 103 LEU CD1 1 1
1 763 1 1 51 LEU CD2 C 110.923 3.673 -1.827 1.00 . A A . 103 LEU CD2 1 1
1 764 1 1 51 LEU CG C 109.518 4.260 -1.630 1.00 . A A . 103 LEU CG 1 1
1 765 1 1 51 LEU H H 107.331 3.879 0.177 1.00 . A A . 103 LEU H 1 1
1 766 1 1 51 LEU HA H 110.040 3.333 0.768 1.00 . A A . 103 LEU HA 1 1
1 767 1 1 51 LEU HB2 H 108.620 5.750 -0.357 1.00 . A A . 103 LEU HB2 1 1
1 768 1 1 51 LEU HB3 H 110.378 5.646 -0.225 1.00 . A A . 103 LEU HB3 1 1
1 769 1 1 51 LEU HD11 H 109.878 4.949 -3.628 1.00 . A A . 103 LEU HD11 1 1
1 770 1 1 51 LEU HD12 H 109.307 6.202 -2.523 1.00 . A A . 103 LEU HD12 1 1
1 771 1 1 51 LEU HD13 H 108.185 4.990 -3.142 1.00 . A A . 103 LEU HD13 1 1
1 772 1 1 51 LEU HD21 H 111.068 2.842 -1.157 1.00 . A A . 103 LEU HD21 1 1
1 773 1 1 51 LEU HD22 H 111.666 4.430 -1.626 1.00 . A A . 103 LEU HD22 1 1
1 774 1 1 51 LEU HD23 H 111.028 3.333 -2.848 1.00 . A A . 103 LEU HD23 1 1
1 775 1 1 51 LEU HG H 108.796 3.460 -1.583 1.00 . A A . 103 LEU HG 1 1
1 776 1 1 51 LEU N N 107.978 3.552 0.836 1.00 . A A . 103 LEU N 1 1
1 777 1 1 51 LEU O O 110.733 5.165 2.514 1.00 . A A . 103 LEU O 1 1
1 778 1 1 52 LEU C C 109.233 4.996 5.276 1.00 . A A . 104 LEU C 1 1
1 779 1 1 52 LEU CA C 108.677 5.912 4.184 1.00 . A A . 104 LEU CA 1 1
1 780 1 1 52 LEU CB C 107.322 6.459 4.649 1.00 . A A . 104 LEU CB 1 1
1 781 1 1 52 LEU CD1 C 105.434 8.005 4.122 1.00 . A A . 104 LEU CD1 1 1
1 782 1 1 52 LEU CD2 C 107.776 8.660 3.553 1.00 . A A . 104 LEU CD2 1 1
1 783 1 1 52 LEU CG C 106.796 7.489 3.648 1.00 . A A . 104 LEU CG 1 1
1 784 1 1 52 LEU H H 107.625 4.948 2.608 1.00 . A A . 104 LEU H 1 1
1 785 1 1 52 LEU HA H 109.360 6.738 4.044 1.00 . A A . 104 LEU HA 1 1
1 786 1 1 52 LEU HB2 H 106.616 5.645 4.727 1.00 . A A . 104 LEU HB2 1 1
1 787 1 1 52 LEU HB3 H 107.438 6.927 5.615 1.00 . A A . 104 LEU HB3 1 1
1 788 1 1 52 LEU HD11 H 105.043 8.707 3.399 1.00 . A A . 104 LEU HD11 1 1
1 789 1 1 52 LEU HD12 H 105.549 8.498 5.076 1.00 . A A . 104 LEU HD12 1 1
1 790 1 1 52 LEU HD13 H 104.750 7.176 4.226 1.00 . A A . 104 LEU HD13 1 1
1 791 1 1 52 LEU HD21 H 108.450 8.496 2.725 1.00 . A A . 104 LEU HD21 1 1
1 792 1 1 52 LEU HD22 H 108.340 8.732 4.470 1.00 . A A . 104 LEU HD22 1 1
1 793 1 1 52 LEU HD23 H 107.228 9.576 3.395 1.00 . A A . 104 LEU HD23 1 1
1 794 1 1 52 LEU HG H 106.687 7.027 2.678 1.00 . A A . 104 LEU HG 1 1
1 795 1 1 52 LEU N N 108.522 5.197 2.915 1.00 . A A . 104 LEU N 1 1
1 796 1 1 52 LEU O O 109.691 5.465 6.316 1.00 . A A . 104 LEU O 1 1
1 797 1 1 53 SER C C 111.226 2.618 5.912 1.00 . A A . 105 SER C 1 1
1 798 1 1 53 SER CA C 109.703 2.748 6.035 1.00 . A A . 105 SER CA 1 1
1 799 1 1 53 SER CB C 109.048 1.381 5.843 1.00 . A A . 105 SER CB 1 1
1 800 1 1 53 SER H H 108.815 3.353 4.205 1.00 . A A . 105 SER H 1 1
1 801 1 1 53 SER HA H 109.460 3.114 7.022 1.00 . A A . 105 SER HA 1 1
1 802 1 1 53 SER HB2 H 109.349 0.719 6.639 1.00 . A A . 105 SER HB2 1 1
1 803 1 1 53 SER HB3 H 107.973 1.498 5.867 1.00 . A A . 105 SER HB3 1 1
1 804 1 1 53 SER HG H 109.050 1.351 3.898 1.00 . A A . 105 SER HG 1 1
1 805 1 1 53 SER N N 109.191 3.689 5.046 1.00 . A A . 105 SER N 1 1
1 806 1 1 53 SER O O 111.874 1.940 6.708 1.00 . A A . 105 SER O 1 1
1 807 1 1 53 SER OG O 109.455 0.832 4.597 1.00 . A A . 105 SER OG 1 1
1 808 1 1 54 GLY C C 113.699 2.253 3.718 1.00 . A A . 106 GLY C 1 1
1 809 1 1 54 GLY CA C 113.237 3.313 4.715 1.00 . A A . 106 GLY CA 1 1
1 810 1 1 54 GLY H H 111.224 3.869 4.348 1.00 . A A . 106 GLY H 1 1
1 811 1 1 54 GLY HA2 H 113.536 4.280 4.343 1.00 . A A . 106 GLY HA2 1 1
1 812 1 1 54 GLY HA3 H 113.727 3.136 5.661 1.00 . A A . 106 GLY HA3 1 1
1 813 1 1 54 GLY N N 111.791 3.312 4.923 1.00 . A A . 106 GLY N 1 1
1 814 1 1 54 GLY O O 114.797 2.349 3.171 1.00 . A A . 106 GLY O 1 1
1 815 1 1 55 ALA C C 112.090 -0.362 1.760 1.00 . A A . 107 ALA C 1 1
1 816 1 1 55 ALA CA C 113.276 0.207 2.534 1.00 . A A . 107 ALA CA 1 1
1 817 1 1 55 ALA CB C 113.964 -0.926 3.298 1.00 . A A . 107 ALA CB 1 1
1 818 1 1 55 ALA H H 112.009 1.191 3.926 1.00 . A A . 107 ALA H 1 1
1 819 1 1 55 ALA HA H 113.981 0.623 1.833 1.00 . A A . 107 ALA HA 1 1
1 820 1 1 55 ALA HB1 H 114.002 -1.808 2.677 1.00 . A A . 107 ALA HB1 1 1
1 821 1 1 55 ALA HB2 H 113.407 -1.142 4.198 1.00 . A A . 107 ALA HB2 1 1
1 822 1 1 55 ALA HB3 H 114.967 -0.624 3.561 1.00 . A A . 107 ALA HB3 1 1
1 823 1 1 55 ALA N N 112.878 1.242 3.475 1.00 . A A . 107 ALA N 1 1
1 824 1 1 55 ALA O O 111.120 -0.847 2.342 1.00 . A A . 107 ALA O 1 1
1 825 1 1 56 ALA C C 111.780 -1.539 -1.640 1.00 . A A . 108 ALA C 1 1
1 826 1 1 56 ALA CA C 111.154 -0.872 -0.417 1.00 . A A . 108 ALA CA 1 1
1 827 1 1 56 ALA CB C 110.212 0.242 -0.868 1.00 . A A . 108 ALA CB 1 1
1 828 1 1 56 ALA H H 113.010 0.058 0.031 1.00 . A A . 108 ALA H 1 1
1 829 1 1 56 ALA HA H 110.592 -1.609 0.135 1.00 . A A . 108 ALA HA 1 1
1 830 1 1 56 ALA HB1 H 110.603 0.704 -1.761 1.00 . A A . 108 ALA HB1 1 1
1 831 1 1 56 ALA HB2 H 110.127 0.982 -0.085 1.00 . A A . 108 ALA HB2 1 1
1 832 1 1 56 ALA HB3 H 109.238 -0.176 -1.076 1.00 . A A . 108 ALA HB3 1 1
1 833 1 1 56 ALA N N 112.200 -0.328 0.439 1.00 . A A . 108 ALA N 1 1
1 834 1 1 56 ALA O O 112.783 -1.068 -2.176 1.00 . A A . 108 ALA O 1 1
1 835 1 1 57 THR C C 111.591 -2.573 -4.486 1.00 . A A . 109 THR C 1 1
1 836 1 1 57 THR CA C 111.709 -3.386 -3.204 1.00 . A A . 109 THR CA 1 1
1 837 1 1 57 THR CB C 110.926 -4.683 -3.360 1.00 . A A . 109 THR CB 1 1
1 838 1 1 57 THR CG2 C 111.155 -5.568 -2.135 1.00 . A A . 109 THR CG2 1 1
1 839 1 1 57 THR H H 110.405 -2.988 -1.588 1.00 . A A . 109 THR H 1 1
1 840 1 1 57 THR HA H 112.744 -3.622 -3.035 1.00 . A A . 109 THR HA 1 1
1 841 1 1 57 THR HB H 111.261 -5.204 -4.243 1.00 . A A . 109 THR HB 1 1
1 842 1 1 57 THR HG1 H 109.448 -3.427 -3.455 1.00 . A A . 109 THR HG1 1 1
1 843 1 1 57 THR HG21 H 112.201 -5.550 -1.869 1.00 . A A . 109 THR HG21 1 1
1 844 1 1 57 THR HG22 H 110.858 -6.581 -2.361 1.00 . A A . 109 THR HG22 1 1
1 845 1 1 57 THR HG23 H 110.566 -5.195 -1.308 1.00 . A A . 109 THR HG23 1 1
1 846 1 1 57 THR N N 111.192 -2.649 -2.062 1.00 . A A . 109 THR N 1 1
1 847 1 1 57 THR O O 110.546 -1.996 -4.787 1.00 . A A . 109 THR O 1 1
1 848 1 1 57 THR OG1 O 109.547 -4.383 -3.483 1.00 . A A . 109 THR OG1 1 1
1 849 1 1 58 VAL C C 112.005 -2.585 -7.594 1.00 . A A . 110 VAL C 1 1
1 850 1 1 58 VAL CA C 112.702 -1.795 -6.489 1.00 . A A . 110 VAL CA 1 1
1 851 1 1 58 VAL CB C 114.154 -1.550 -6.888 1.00 . A A . 110 VAL CB 1 1
1 852 1 1 58 VAL CG1 C 114.200 -0.941 -8.282 1.00 . A A . 110 VAL CG1 1 1
1 853 1 1 58 VAL CG2 C 114.801 -0.588 -5.891 1.00 . A A . 110 VAL CG2 1 1
1 854 1 1 58 VAL H H 113.487 -3.012 -4.944 1.00 . A A . 110 VAL H 1 1
1 855 1 1 58 VAL HA H 112.208 -0.845 -6.355 1.00 . A A . 110 VAL HA 1 1
1 856 1 1 58 VAL HB H 114.688 -2.489 -6.888 1.00 . A A . 110 VAL HB 1 1
1 857 1 1 58 VAL HG11 H 113.243 -0.501 -8.509 1.00 . A A . 110 VAL HG11 1 1
1 858 1 1 58 VAL HG12 H 114.424 -1.709 -9.005 1.00 . A A . 110 VAL HG12 1 1
1 859 1 1 58 VAL HG13 H 114.966 -0.182 -8.314 1.00 . A A . 110 VAL HG13 1 1
1 860 1 1 58 VAL HG21 H 115.852 -0.816 -5.802 1.00 . A A . 110 VAL HG21 1 1
1 861 1 1 58 VAL HG22 H 114.326 -0.696 -4.928 1.00 . A A . 110 VAL HG22 1 1
1 862 1 1 58 VAL HG23 H 114.679 0.428 -6.243 1.00 . A A . 110 VAL HG23 1 1
1 863 1 1 58 VAL N N 112.680 -2.534 -5.239 1.00 . A A . 110 VAL N 1 1
1 864 1 1 58 VAL O O 111.071 -2.099 -8.231 1.00 . A A . 110 VAL O 1 1
1 865 1 1 59 LYS C C 111.029 -5.789 -8.230 1.00 . A A . 111 LYS C 1 1
1 866 1 1 59 LYS CA C 111.873 -4.661 -8.832 1.00 . A A . 111 LYS CA 1 1
1 867 1 1 59 LYS CB C 112.972 -5.237 -9.726 1.00 . A A . 111 LYS CB 1 1
1 868 1 1 59 LYS CD C 114.436 -4.770 -11.691 1.00 . A A . 111 LYS CD 1 1
1 869 1 1 59 LYS CE C 114.796 -3.727 -12.747 1.00 . A A . 111 LYS CE 1 1
1 870 1 1 59 LYS CG C 113.291 -4.236 -10.832 1.00 . A A . 111 LYS CG 1 1
1 871 1 1 59 LYS H H 113.204 -4.144 -7.261 1.00 . A A . 111 LYS H 1 1
1 872 1 1 59 LYS HA H 111.229 -4.048 -9.445 1.00 . A A . 111 LYS HA 1 1
1 873 1 1 59 LYS HB2 H 113.861 -5.407 -9.139 1.00 . A A . 111 LYS HB2 1 1
1 874 1 1 59 LYS HB3 H 112.638 -6.166 -10.162 1.00 . A A . 111 LYS HB3 1 1
1 875 1 1 59 LYS HD2 H 115.294 -4.970 -11.067 1.00 . A A . 111 LYS HD2 1 1
1 876 1 1 59 LYS HD3 H 114.123 -5.680 -12.180 1.00 . A A . 111 LYS HD3 1 1
1 877 1 1 59 LYS HE2 H 113.955 -3.582 -13.408 1.00 . A A . 111 LYS HE2 1 1
1 878 1 1 59 LYS HE3 H 115.037 -2.793 -12.262 1.00 . A A . 111 LYS HE3 1 1
1 879 1 1 59 LYS HG2 H 112.416 -4.089 -11.447 1.00 . A A . 111 LYS HG2 1 1
1 880 1 1 59 LYS HG3 H 113.581 -3.296 -10.393 1.00 . A A . 111 LYS HG3 1 1
1 881 1 1 59 LYS HZ1 H 116.835 -4.083 -12.966 1.00 . A A . 111 LYS HZ1 1 1
1 882 1 1 59 LYS HZ2 H 116.050 -3.640 -14.406 1.00 . A A . 111 LYS HZ2 1 1
1 883 1 1 59 LYS HZ3 H 115.848 -5.204 -13.770 1.00 . A A . 111 LYS HZ3 1 1
1 884 1 1 59 LYS N N 112.463 -3.811 -7.809 1.00 . A A . 111 LYS N 1 1
1 885 1 1 59 LYS NZ N 115.971 -4.199 -13.532 1.00 . A A . 111 LYS NZ 1 1
1 886 1 1 59 LYS O O 111.369 -6.385 -7.210 1.00 . A A . 111 LYS O 1 1
1 887 1 1 60 GLU C C 109.545 -8.472 -8.554 1.00 . A A . 112 GLU C 1 1
1 888 1 1 60 GLU CA C 108.961 -7.056 -8.440 1.00 . A A . 112 GLU CA 1 1
1 889 1 1 60 GLU CB C 107.703 -6.956 -9.300 1.00 . A A . 112 GLU CB 1 1
1 890 1 1 60 GLU CD C 105.373 -7.796 -9.600 1.00 . A A . 112 GLU CD 1 1
1 891 1 1 60 GLU CG C 106.673 -7.970 -8.813 1.00 . A A . 112 GLU CG 1 1
1 892 1 1 60 GLU H H 109.689 -5.488 -9.661 1.00 . A A . 112 GLU H 1 1
1 893 1 1 60 GLU HA H 108.693 -6.870 -7.414 1.00 . A A . 112 GLU HA 1 1
1 894 1 1 60 GLU HB2 H 107.293 -5.959 -9.219 1.00 . A A . 112 GLU HB2 1 1
1 895 1 1 60 GLU HB3 H 107.952 -7.163 -10.328 1.00 . A A . 112 GLU HB3 1 1
1 896 1 1 60 GLU HG2 H 107.056 -8.968 -8.964 1.00 . A A . 112 GLU HG2 1 1
1 897 1 1 60 GLU HG3 H 106.482 -7.812 -7.763 1.00 . A A . 112 GLU HG3 1 1
1 898 1 1 60 GLU N N 109.902 -6.037 -8.880 1.00 . A A . 112 GLU N 1 1
1 899 1 1 60 GLU O O 109.233 -9.350 -7.748 1.00 . A A . 112 GLU O 1 1
1 900 1 1 60 GLU OE1 O 105.403 -7.108 -10.607 1.00 . A A . 112 GLU OE1 1 1
1 901 1 1 60 GLU OE2 O 104.372 -8.354 -9.183 1.00 . A A . 112 GLU OE2 1 1
1 902 1 1 61 ASN C C 112.243 -10.245 -8.998 1.00 . A A . 113 ASN C 1 1
1 903 1 1 61 ASN CA C 110.953 -10.016 -9.798 1.00 . A A . 113 ASN CA 1 1
1 904 1 1 61 ASN CB C 111.246 -10.179 -11.289 1.00 . A A . 113 ASN CB 1 1
1 905 1 1 61 ASN CG C 109.926 -10.317 -12.051 1.00 . A A . 113 ASN CG 1 1
1 906 1 1 61 ASN H H 110.563 -7.968 -10.199 1.00 . A A . 113 ASN H 1 1
1 907 1 1 61 ASN HA H 110.233 -10.767 -9.512 1.00 . A A . 113 ASN HA 1 1
1 908 1 1 61 ASN HB2 H 111.780 -9.311 -11.648 1.00 . A A . 113 ASN HB2 1 1
1 909 1 1 61 ASN HB3 H 111.845 -11.063 -11.447 1.00 . A A . 113 ASN HB3 1 1
1 910 1 1 61 ASN HD21 H 110.164 -8.623 -13.054 1.00 . A A . 113 ASN HD21 1 1
1 911 1 1 61 ASN HD22 H 108.737 -9.473 -13.396 1.00 . A A . 113 ASN HD22 1 1
1 912 1 1 61 ASN N N 110.365 -8.696 -9.572 1.00 . A A . 113 ASN N 1 1
1 913 1 1 61 ASN ND2 N 109.580 -9.394 -12.905 1.00 . A A . 113 ASN ND2 1 1
1 914 1 1 61 ASN O O 113.043 -11.115 -9.342 1.00 . A A . 113 ASN O 1 1
1 915 1 1 61 ASN OD1 O 109.187 -11.283 -11.856 1.00 . A A . 113 ASN OD1 1 1
1 916 1 1 62 GLN C C 113.527 -10.857 -6.190 1.00 . A A . 114 GLN C 1 1
1 917 1 1 62 GLN CA C 113.652 -9.644 -7.112 1.00 . A A . 114 GLN CA 1 1
1 918 1 1 62 GLN CB C 113.865 -8.393 -6.268 1.00 . A A . 114 GLN CB 1 1
1 919 1 1 62 GLN CD C 114.202 -5.927 -6.395 1.00 . A A . 114 GLN CD 1 1
1 920 1 1 62 GLN CG C 114.146 -7.224 -7.201 1.00 . A A . 114 GLN CG 1 1
1 921 1 1 62 GLN H H 111.783 -8.802 -7.677 1.00 . A A . 114 GLN H 1 1
1 922 1 1 62 GLN HA H 114.505 -9.778 -7.761 1.00 . A A . 114 GLN HA 1 1
1 923 1 1 62 GLN HB2 H 112.978 -8.191 -5.686 1.00 . A A . 114 GLN HB2 1 1
1 924 1 1 62 GLN HB3 H 114.708 -8.539 -5.609 1.00 . A A . 114 GLN HB3 1 1
1 925 1 1 62 GLN HE21 H 112.281 -5.998 -5.905 1.00 . A A . 114 GLN HE21 1 1
1 926 1 1 62 GLN HE22 H 113.139 -4.662 -5.297 1.00 . A A . 114 GLN HE22 1 1
1 927 1 1 62 GLN HG2 H 115.090 -7.381 -7.704 1.00 . A A . 114 GLN HG2 1 1
1 928 1 1 62 GLN HG3 H 113.357 -7.163 -7.929 1.00 . A A . 114 GLN HG3 1 1
1 929 1 1 62 GLN N N 112.449 -9.479 -7.929 1.00 . A A . 114 GLN N 1 1
1 930 1 1 62 GLN NE2 N 113.118 -5.492 -5.816 1.00 . A A . 114 GLN NE2 1 1
1 931 1 1 62 GLN O O 112.463 -11.122 -5.630 1.00 . A A . 114 GLN O 1 1
1 932 1 1 62 GLN OE1 O 115.255 -5.299 -6.286 1.00 . A A . 114 GLN OE1 1 1
1 933 1 1 63 VAL C C 115.740 -12.691 -4.139 1.00 . A A . 115 VAL C 1 1
1 934 1 1 63 VAL CA C 114.622 -12.769 -5.181 1.00 . A A . 115 VAL CA 1 1
1 935 1 1 63 VAL CB C 114.828 -14.005 -6.055 1.00 . A A . 115 VAL CB 1 1
1 936 1 1 63 VAL CG1 C 114.282 -15.242 -5.342 1.00 . A A . 115 VAL CG1 1 1
1 937 1 1 63 VAL CG2 C 114.087 -13.808 -7.379 1.00 . A A . 115 VAL CG2 1 1
1 938 1 1 63 VAL H H 115.447 -11.332 -6.505 1.00 . A A . 115 VAL H 1 1
1 939 1 1 63 VAL HA H 113.670 -12.846 -4.680 1.00 . A A . 115 VAL HA 1 1
1 940 1 1 63 VAL HB H 115.884 -14.137 -6.249 1.00 . A A . 115 VAL HB 1 1
1 941 1 1 63 VAL HG11 H 113.203 -15.233 -5.382 1.00 . A A . 115 VAL HG11 1 1
1 942 1 1 63 VAL HG12 H 114.604 -15.237 -4.312 1.00 . A A . 115 VAL HG12 1 1
1 943 1 1 63 VAL HG13 H 114.653 -16.131 -5.830 1.00 . A A . 115 VAL HG13 1 1
1 944 1 1 63 VAL HG21 H 113.060 -13.537 -7.180 1.00 . A A . 115 VAL HG21 1 1
1 945 1 1 63 VAL HG22 H 114.113 -14.726 -7.946 1.00 . A A . 115 VAL HG22 1 1
1 946 1 1 63 VAL HG23 H 114.562 -13.020 -7.946 1.00 . A A . 115 VAL HG23 1 1
1 947 1 1 63 VAL N N 114.624 -11.590 -6.037 1.00 . A A . 115 VAL N 1 1
1 948 1 1 63 VAL O O 116.921 -12.825 -4.463 1.00 . A A . 115 VAL O 1 1
1 949 1 1 64 MET C C 117.205 -13.642 -1.738 1.00 . A A . 116 MET C 1 1
1 950 1 1 64 MET CA C 116.333 -12.384 -1.801 1.00 . A A . 116 MET CA 1 1
1 951 1 1 64 MET CB C 115.592 -12.216 -0.469 1.00 . A A . 116 MET CB 1 1
1 952 1 1 64 MET CE C 115.133 -10.019 2.131 1.00 . A A . 116 MET CE 1 1
1 953 1 1 64 MET CG C 114.881 -10.859 -0.448 1.00 . A A . 116 MET CG 1 1
1 954 1 1 64 MET H H 114.406 -12.377 -2.676 1.00 . A A . 116 MET H 1 1
1 955 1 1 64 MET HA H 116.962 -11.524 -1.961 1.00 . A A . 116 MET HA 1 1
1 956 1 1 64 MET HB2 H 114.862 -13.007 -0.361 1.00 . A A . 116 MET HB2 1 1
1 957 1 1 64 MET HB3 H 116.299 -12.264 0.344 1.00 . A A . 116 MET HB3 1 1
1 958 1 1 64 MET HE1 H 116.109 -10.358 1.814 1.00 . A A . 116 MET HE1 1 1
1 959 1 1 64 MET HE2 H 114.956 -10.337 3.147 1.00 . A A . 116 MET HE2 1 1
1 960 1 1 64 MET HE3 H 115.085 -8.940 2.081 1.00 . A A . 116 MET HE3 1 1
1 961 1 1 64 MET HG2 H 115.617 -10.068 -0.453 1.00 . A A . 116 MET HG2 1 1
1 962 1 1 64 MET HG3 H 114.251 -10.770 -1.319 1.00 . A A . 116 MET HG3 1 1
1 963 1 1 64 MET N N 115.358 -12.476 -2.883 1.00 . A A . 116 MET N 1 1
1 964 1 1 64 MET O O 116.701 -14.762 -1.658 1.00 . A A . 116 MET O 1 1
1 965 1 1 64 MET SD S 113.867 -10.726 1.048 1.00 . A A . 116 MET SD 1 1
1 966 1 1 65 GLY C C 119.945 -14.984 -3.080 1.00 . A A . 117 GLY C 1 1
1 967 1 1 65 GLY CA C 119.455 -14.561 -1.689 1.00 . A A . 117 GLY CA 1 1
1 968 1 1 65 GLY H H 118.865 -12.528 -1.811 1.00 . A A . 117 GLY H 1 1
1 969 1 1 65 GLY HA2 H 120.305 -14.271 -1.090 1.00 . A A . 117 GLY HA2 1 1
1 970 1 1 65 GLY HA3 H 118.963 -15.400 -1.220 1.00 . A A . 117 GLY HA3 1 1
1 971 1 1 65 GLY N N 118.520 -13.442 -1.760 1.00 . A A . 117 GLY N 1 1
1 972 1 1 65 GLY O O 120.894 -15.758 -3.207 1.00 . A A . 117 GLY O 1 1
1 973 1 1 66 LYS C C 119.537 -13.610 -6.430 1.00 . A A . 118 LYS C 1 1
1 974 1 1 66 LYS CA C 119.690 -14.810 -5.485 1.00 . A A . 118 LYS CA 1 1
1 975 1 1 66 LYS CB C 118.810 -15.956 -5.991 1.00 . A A . 118 LYS CB 1 1
1 976 1 1 66 LYS CD C 118.220 -18.365 -5.737 1.00 . A A . 118 LYS CD 1 1
1 977 1 1 66 LYS CE C 118.537 -19.672 -5.008 1.00 . A A . 118 LYS CE 1 1
1 978 1 1 66 LYS CG C 119.131 -17.244 -5.227 1.00 . A A . 118 LYS CG 1 1
1 979 1 1 66 LYS H H 118.550 -13.853 -3.967 1.00 . A A . 118 LYS H 1 1
1 980 1 1 66 LYS HA H 120.719 -15.133 -5.486 1.00 . A A . 118 LYS HA 1 1
1 981 1 1 66 LYS HB2 H 117.772 -15.701 -5.840 1.00 . A A . 118 LYS HB2 1 1
1 982 1 1 66 LYS HB3 H 118.992 -16.112 -7.043 1.00 . A A . 118 LYS HB3 1 1
1 983 1 1 66 LYS HD2 H 117.190 -18.095 -5.558 1.00 . A A . 118 LYS HD2 1 1
1 984 1 1 66 LYS HD3 H 118.376 -18.499 -6.797 1.00 . A A . 118 LYS HD3 1 1
1 985 1 1 66 LYS HE2 H 119.558 -19.962 -5.212 1.00 . A A . 118 LYS HE2 1 1
1 986 1 1 66 LYS HE3 H 118.406 -19.536 -3.944 1.00 . A A . 118 LYS HE3 1 1
1 987 1 1 66 LYS HG2 H 120.165 -17.514 -5.387 1.00 . A A . 118 LYS HG2 1 1
1 988 1 1 66 LYS HG3 H 118.956 -17.093 -4.172 1.00 . A A . 118 LYS HG3 1 1
1 989 1 1 66 LYS HZ1 H 116.636 -20.379 -5.485 1.00 . A A . 118 LYS HZ1 1 1
1 990 1 1 66 LYS HZ2 H 117.679 -21.567 -4.867 1.00 . A A . 118 LYS HZ2 1 1
1 991 1 1 66 LYS HZ3 H 117.870 -21.011 -6.460 1.00 . A A . 118 LYS HZ3 1 1
1 992 1 1 66 LYS N N 119.296 -14.471 -4.120 1.00 . A A . 118 LYS N 1 1
1 993 1 1 66 LYS NZ N 117.612 -20.738 -5.492 1.00 . A A . 118 LYS NZ 1 1
1 994 1 1 66 LYS O O 118.539 -12.890 -6.386 1.00 . A A . 118 LYS O 1 1
1 995 1 1 67 GLY C C 120.817 -10.975 -7.603 1.00 . A A . 119 GLY C 1 1
1 996 1 1 67 GLY CA C 120.495 -12.319 -8.262 1.00 . A A . 119 GLY CA 1 1
1 997 1 1 67 GLY H H 121.299 -14.025 -7.289 1.00 . A A . 119 GLY H 1 1
1 998 1 1 67 GLY HA2 H 121.219 -12.513 -9.039 1.00 . A A . 119 GLY HA2 1 1
1 999 1 1 67 GLY HA3 H 119.510 -12.265 -8.703 1.00 . A A . 119 GLY HA3 1 1
1 1000 1 1 67 GLY N N 120.529 -13.416 -7.296 1.00 . A A . 119 GLY N 1 1
1 1001 1 1 67 GLY O O 121.228 -10.917 -6.444 1.00 . A A . 119 GLY O 1 1
1 1002 1 1 68 ASN C C 119.655 -7.992 -7.147 1.00 . A A . 120 ASN C 1 1
1 1003 1 1 68 ASN CA C 120.891 -8.556 -7.840 1.00 . A A . 120 ASN CA 1 1
1 1004 1 1 68 ASN CB C 121.287 -7.625 -8.988 1.00 . A A . 120 ASN CB 1 1
1 1005 1 1 68 ASN CG C 121.630 -6.244 -8.425 1.00 . A A . 120 ASN CG 1 1
1 1006 1 1 68 ASN H H 120.293 -9.999 -9.275 1.00 . A A . 120 ASN H 1 1
1 1007 1 1 68 ASN HA H 121.704 -8.605 -7.132 1.00 . A A . 120 ASN HA 1 1
1 1008 1 1 68 ASN HB2 H 122.147 -8.030 -9.500 1.00 . A A . 120 ASN HB2 1 1
1 1009 1 1 68 ASN HB3 H 120.463 -7.536 -9.682 1.00 . A A . 120 ASN HB3 1 1
1 1010 1 1 68 ASN HD21 H 122.750 -5.728 -9.981 1.00 . A A . 120 ASN HD21 1 1
1 1011 1 1 68 ASN HD22 H 122.622 -4.558 -8.757 1.00 . A A . 120 ASN HD22 1 1
1 1012 1 1 68 ASN N N 120.623 -9.894 -8.358 1.00 . A A . 120 ASN N 1 1
1 1013 1 1 68 ASN ND2 N 122.398 -5.443 -9.112 1.00 . A A . 120 ASN ND2 1 1
1 1014 1 1 68 ASN O O 118.697 -7.565 -7.794 1.00 . A A . 120 ASN O 1 1
1 1015 1 1 68 ASN OD1 O 121.193 -5.887 -7.330 1.00 . A A . 120 ASN OD1 1 1
1 1016 1 1 69 TYR C C 118.763 -5.956 -4.845 1.00 . A A . 121 TYR C 1 1
1 1017 1 1 69 TYR CA C 118.586 -7.464 -5.034 1.00 . A A . 121 TYR CA 1 1
1 1018 1 1 69 TYR CB C 118.569 -8.166 -3.675 1.00 . A A . 121 TYR CB 1 1
1 1019 1 1 69 TYR CD1 C 116.232 -9.092 -3.631 1.00 . A A . 121 TYR CD1 1 1
1 1020 1 1 69 TYR CD2 C 116.789 -7.276 -2.125 1.00 . A A . 121 TYR CD2 1 1
1 1021 1 1 69 TYR CE1 C 114.928 -9.113 -3.129 1.00 . A A . 121 TYR CE1 1 1
1 1022 1 1 69 TYR CE2 C 115.483 -7.297 -1.620 1.00 . A A . 121 TYR CE2 1 1
1 1023 1 1 69 TYR CG C 117.163 -8.175 -3.130 1.00 . A A . 121 TYR CG 1 1
1 1024 1 1 69 TYR CZ C 114.552 -8.215 -2.123 1.00 . A A . 121 TYR CZ 1 1
1 1025 1 1 69 TYR H H 120.491 -8.318 -5.359 1.00 . A A . 121 TYR H 1 1
1 1026 1 1 69 TYR HA H 117.656 -7.656 -5.546 1.00 . A A . 121 TYR HA 1 1
1 1027 1 1 69 TYR HB2 H 118.915 -9.183 -3.792 1.00 . A A . 121 TYR HB2 1 1
1 1028 1 1 69 TYR HB3 H 119.216 -7.641 -2.991 1.00 . A A . 121 TYR HB3 1 1
1 1029 1 1 69 TYR HD1 H 116.523 -9.786 -4.407 1.00 . A A . 121 TYR HD1 1 1
1 1030 1 1 69 TYR HD2 H 117.508 -6.567 -1.738 1.00 . A A . 121 TYR HD2 1 1
1 1031 1 1 69 TYR HE1 H 114.210 -9.820 -3.517 1.00 . A A . 121 TYR HE1 1 1
1 1032 1 1 69 TYR HE2 H 115.193 -6.604 -0.845 1.00 . A A . 121 TYR HE2 1 1
1 1033 1 1 69 TYR HH H 113.184 -7.528 -0.985 1.00 . A A . 121 TYR HH 1 1
1 1034 1 1 69 TYR N N 119.691 -7.985 -5.824 1.00 . A A . 121 TYR N 1 1
1 1035 1 1 69 TYR O O 119.885 -5.466 -4.757 1.00 . A A . 121 TYR O 1 1
1 1036 1 1 69 TYR OH O 113.266 -8.238 -1.625 1.00 . A A . 121 TYR OH 1 1
1 1037 1 1 70 ALA C C 116.633 -3.171 -3.852 1.00 . A A . 122 ALA C 1 1
1 1038 1 1 70 ALA CA C 117.801 -3.762 -4.642 1.00 . A A . 122 ALA CA 1 1
1 1039 1 1 70 ALA CB C 117.862 -3.108 -6.021 1.00 . A A . 122 ALA CB 1 1
1 1040 1 1 70 ALA H H 116.786 -5.616 -4.888 1.00 . A A . 122 ALA H 1 1
1 1041 1 1 70 ALA HA H 118.718 -3.551 -4.119 1.00 . A A . 122 ALA HA 1 1
1 1042 1 1 70 ALA HB1 H 118.396 -2.170 -5.952 1.00 . A A . 122 ALA HB1 1 1
1 1043 1 1 70 ALA HB2 H 116.860 -2.925 -6.375 1.00 . A A . 122 ALA HB2 1 1
1 1044 1 1 70 ALA HB3 H 118.374 -3.764 -6.710 1.00 . A A . 122 ALA HB3 1 1
1 1045 1 1 70 ALA N N 117.673 -5.206 -4.801 1.00 . A A . 122 ALA N 1 1
1 1046 1 1 70 ALA O O 115.486 -3.603 -3.971 1.00 . A A . 122 ALA O 1 1
1 1047 1 1 71 LEU C C 116.201 0.022 -2.233 1.00 . A A . 123 LEU C 1 1
1 1048 1 1 71 LEU CA C 115.964 -1.491 -2.216 1.00 . A A . 123 LEU CA 1 1
1 1049 1 1 71 LEU CB C 116.104 -1.976 -0.767 1.00 . A A . 123 LEU CB 1 1
1 1050 1 1 71 LEU CD1 C 116.292 -3.970 0.735 1.00 . A A . 123 LEU CD1 1 1
1 1051 1 1 71 LEU CD2 C 114.566 -3.938 -1.060 1.00 . A A . 123 LEU CD2 1 1
1 1052 1 1 71 LEU CG C 115.986 -3.503 -0.693 1.00 . A A . 123 LEU CG 1 1
1 1053 1 1 71 LEU H H 117.893 -1.870 -3.006 1.00 . A A . 123 LEU H 1 1
1 1054 1 1 71 LEU HA H 114.974 -1.711 -2.579 1.00 . A A . 123 LEU HA 1 1
1 1055 1 1 71 LEU HB2 H 117.068 -1.674 -0.386 1.00 . A A . 123 LEU HB2 1 1
1 1056 1 1 71 LEU HB3 H 115.327 -1.529 -0.165 1.00 . A A . 123 LEU HB3 1 1
1 1057 1 1 71 LEU HD11 H 115.380 -4.302 1.208 1.00 . A A . 123 LEU HD11 1 1
1 1058 1 1 71 LEU HD12 H 116.713 -3.151 1.303 1.00 . A A . 123 LEU HD12 1 1
1 1059 1 1 71 LEU HD13 H 116.998 -4.787 0.704 1.00 . A A . 123 LEU HD13 1 1
1 1060 1 1 71 LEU HD21 H 113.922 -3.073 -1.112 1.00 . A A . 123 LEU HD21 1 1
1 1061 1 1 71 LEU HD22 H 114.195 -4.616 -0.305 1.00 . A A . 123 LEU HD22 1 1
1 1062 1 1 71 LEU HD23 H 114.582 -4.438 -2.014 1.00 . A A . 123 LEU HD23 1 1
1 1063 1 1 71 LEU HG H 116.692 -3.954 -1.378 1.00 . A A . 123 LEU HG 1 1
1 1064 1 1 71 LEU N N 116.958 -2.165 -3.042 1.00 . A A . 123 LEU N 1 1
1 1065 1 1 71 LEU O O 117.344 0.480 -2.245 1.00 . A A . 123 LEU O 1 1
1 1066 1 1 72 ALA C C 114.782 2.797 -0.863 1.00 . A A . 124 ALA C 1 1
1 1067 1 1 72 ALA CA C 115.250 2.248 -2.210 1.00 . A A . 124 ALA CA 1 1
1 1068 1 1 72 ALA CB C 114.409 2.859 -3.350 1.00 . A A . 124 ALA CB 1 1
1 1069 1 1 72 ALA H H 114.232 0.387 -2.203 1.00 . A A . 124 ALA H 1 1
1 1070 1 1 72 ALA HA H 116.285 2.511 -2.354 1.00 . A A . 124 ALA HA 1 1
1 1071 1 1 72 ALA HB1 H 115.058 3.125 -4.177 1.00 . A A . 124 ALA HB1 1 1
1 1072 1 1 72 ALA HB2 H 113.897 3.748 -2.997 1.00 . A A . 124 ALA HB2 1 1
1 1073 1 1 72 ALA HB3 H 113.680 2.137 -3.686 1.00 . A A . 124 ALA HB3 1 1
1 1074 1 1 72 ALA N N 115.122 0.795 -2.215 1.00 . A A . 124 ALA N 1 1
1 1075 1 1 72 ALA O O 113.784 2.331 -0.302 1.00 . A A . 124 ALA O 1 1
1 1076 1 1 73 GLY C C 115.235 5.905 0.849 1.00 . A A . 125 GLY C 1 1
1 1077 1 1 73 GLY CA C 115.200 4.378 0.950 1.00 . A A . 125 GLY CA 1 1
1 1078 1 1 73 GLY H H 116.324 4.089 -0.829 1.00 . A A . 125 GLY H 1 1
1 1079 1 1 73 GLY HA2 H 114.213 4.060 1.252 1.00 . A A . 125 GLY HA2 1 1
1 1080 1 1 73 GLY HA3 H 115.921 4.057 1.687 1.00 . A A . 125 GLY HA3 1 1
1 1081 1 1 73 GLY N N 115.527 3.775 -0.340 1.00 . A A . 125 GLY N 1 1
1 1082 1 1 73 GLY O O 116.041 6.464 0.111 1.00 . A A . 125 GLY O 1 1
1 1083 1 1 74 HIS C C 115.251 8.684 2.554 1.00 . A A . 126 HIS C 1 1
1 1084 1 1 74 HIS CA C 114.308 8.039 1.535 1.00 . A A . 126 HIS CA 1 1
1 1085 1 1 74 HIS CB C 112.878 8.514 1.798 1.00 . A A . 126 HIS CB 1 1
1 1086 1 1 74 HIS CD2 C 110.822 8.142 0.200 1.00 . A A . 126 HIS CD2 1 1
1 1087 1 1 74 HIS CE1 C 111.705 8.902 -1.629 1.00 . A A . 126 HIS CE1 1 1
1 1088 1 1 74 HIS CG C 112.105 8.524 0.507 1.00 . A A . 126 HIS CG 1 1
1 1089 1 1 74 HIS H H 113.725 6.090 2.156 1.00 . A A . 126 HIS H 1 1
1 1090 1 1 74 HIS HA H 114.598 8.360 0.550 1.00 . A A . 126 HIS HA 1 1
1 1091 1 1 74 HIS HB2 H 112.400 7.846 2.498 1.00 . A A . 126 HIS HB2 1 1
1 1092 1 1 74 HIS HB3 H 112.901 9.512 2.210 1.00 . A A . 126 HIS HB3 1 1
1 1093 1 1 74 HIS HD2 H 110.113 7.724 0.899 1.00 . A A . 126 HIS HD2 1 1
1 1094 1 1 74 HIS HE1 H 111.847 9.202 -2.656 1.00 . A A . 126 HIS HE1 1 1
1 1095 1 1 74 HIS HE2 H 109.741 8.212 -1.639 1.00 . A A . 126 HIS HE2 1 1
1 1096 1 1 74 HIS N N 114.355 6.578 1.584 1.00 . A A . 126 HIS N 1 1
1 1097 1 1 74 HIS ND1 N 112.650 9.006 -0.675 1.00 . A A . 126 HIS ND1 1 1
1 1098 1 1 74 HIS NE2 N 110.572 8.383 -1.148 1.00 . A A . 126 HIS NE2 1 1
1 1099 1 1 74 HIS O O 115.173 8.426 3.752 1.00 . A A . 126 HIS O 1 1
1 1100 1 1 75 ASN C C 116.978 11.745 2.746 1.00 . A A . 127 ASN C 1 1
1 1101 1 1 75 ASN CA C 117.099 10.229 2.898 1.00 . A A . 127 ASN CA 1 1
1 1102 1 1 75 ASN CB C 118.514 9.796 2.504 1.00 . A A . 127 ASN CB 1 1
1 1103 1 1 75 ASN CG C 119.515 10.866 2.933 1.00 . A A . 127 ASN CG 1 1
1 1104 1 1 75 ASN H H 116.144 9.702 1.085 1.00 . A A . 127 ASN H 1 1
1 1105 1 1 75 ASN HA H 116.924 9.962 3.928 1.00 . A A . 127 ASN HA 1 1
1 1106 1 1 75 ASN HB2 H 118.752 8.862 2.995 1.00 . A A . 127 ASN HB2 1 1
1 1107 1 1 75 ASN HB3 H 118.566 9.665 1.434 1.00 . A A . 127 ASN HB3 1 1
1 1108 1 1 75 ASN HD21 H 119.418 10.391 4.854 1.00 . A A . 127 ASN HD21 1 1
1 1109 1 1 75 ASN HD22 H 120.468 11.669 4.476 1.00 . A A . 127 ASN HD22 1 1
1 1110 1 1 75 ASN N N 116.138 9.535 2.051 1.00 . A A . 127 ASN N 1 1
1 1111 1 1 75 ASN ND2 N 119.825 10.985 4.192 1.00 . A A . 127 ASN ND2 1 1
1 1112 1 1 75 ASN O O 117.128 12.289 1.653 1.00 . A A . 127 ASN O 1 1
1 1113 1 1 75 ASN OD1 O 120.025 11.616 2.101 1.00 . A A . 127 ASN OD1 1 1
1 1114 1 1 76 MET C C 117.920 14.544 4.215 1.00 . A A . 128 MET C 1 1
1 1115 1 1 76 MET CA C 116.594 13.879 3.830 1.00 . A A . 128 MET CA 1 1
1 1116 1 1 76 MET CB C 115.477 14.329 4.778 1.00 . A A . 128 MET CB 1 1
1 1117 1 1 76 MET CE C 112.844 13.408 6.593 1.00 . A A . 128 MET CE 1 1
1 1118 1 1 76 MET CG C 114.132 13.849 4.227 1.00 . A A . 128 MET CG 1 1
1 1119 1 1 76 MET H H 116.614 11.948 4.710 1.00 . A A . 128 MET H 1 1
1 1120 1 1 76 MET HA H 116.335 14.181 2.827 1.00 . A A . 128 MET HA 1 1
1 1121 1 1 76 MET HB2 H 115.641 13.903 5.755 1.00 . A A . 128 MET HB2 1 1
1 1122 1 1 76 MET HB3 H 115.472 15.406 4.847 1.00 . A A . 128 MET HB3 1 1
1 1123 1 1 76 MET HE1 H 112.953 12.399 6.224 1.00 . A A . 128 MET HE1 1 1
1 1124 1 1 76 MET HE2 H 111.932 13.482 7.160 1.00 . A A . 128 MET HE2 1 1
1 1125 1 1 76 MET HE3 H 113.684 13.660 7.226 1.00 . A A . 128 MET HE3 1 1
1 1126 1 1 76 MET HG2 H 114.035 14.157 3.198 1.00 . A A . 128 MET HG2 1 1
1 1127 1 1 76 MET HG3 H 114.086 12.771 4.284 1.00 . A A . 128 MET HG3 1 1
1 1128 1 1 76 MET N N 116.717 12.427 3.859 1.00 . A A . 128 MET N 1 1
1 1129 1 1 76 MET O O 118.026 15.768 4.277 1.00 . A A . 128 MET O 1 1
1 1130 1 1 76 MET SD S 112.779 14.559 5.199 1.00 . A A . 128 MET SD 1 1
1 1131 1 1 77 SER C C 120.320 14.673 6.272 1.00 . A A . 129 SER C 1 1
1 1132 1 1 77 SER CA C 120.268 14.199 4.815 1.00 . A A . 129 SER CA 1 1
1 1133 1 1 77 SER CB C 120.676 15.352 3.890 1.00 . A A . 129 SER CB 1 1
1 1134 1 1 77 SER H H 118.787 12.746 4.376 1.00 . A A . 129 SER H 1 1
1 1135 1 1 77 SER HA H 120.974 13.393 4.687 1.00 . A A . 129 SER HA 1 1
1 1136 1 1 77 SER HB2 H 121.648 15.151 3.472 1.00 . A A . 129 SER HB2 1 1
1 1137 1 1 77 SER HB3 H 119.959 15.450 3.088 1.00 . A A . 129 SER HB3 1 1
1 1138 1 1 77 SER HG H 121.663 16.801 4.731 1.00 . A A . 129 SER HG 1 1
1 1139 1 1 77 SER N N 118.934 13.712 4.455 1.00 . A A . 129 SER N 1 1
1 1140 1 1 77 SER O O 121.287 15.303 6.703 1.00 . A A . 129 SER O 1 1
1 1141 1 1 77 SER OG O 120.739 16.557 4.640 1.00 . A A . 129 SER OG 1 1
1 1142 1 1 78 LYS C C 119.299 13.606 9.385 1.00 . A A . 130 LYS C 1 1
1 1143 1 1 78 LYS CA C 119.196 14.791 8.421 1.00 . A A . 130 LYS CA 1 1
1 1144 1 1 78 LYS CB C 117.896 15.556 8.673 1.00 . A A . 130 LYS CB 1 1
1 1145 1 1 78 LYS CD C 115.513 15.851 7.952 1.00 . A A . 130 LYS CD 1 1
1 1146 1 1 78 LYS CE C 114.832 15.287 9.203 1.00 . A A . 130 LYS CE 1 1
1 1147 1 1 78 LYS CG C 116.822 15.102 7.687 1.00 . A A . 130 LYS CG 1 1
1 1148 1 1 78 LYS H H 118.518 13.887 6.614 1.00 . A A . 130 LYS H 1 1
1 1149 1 1 78 LYS HA H 120.023 15.459 8.617 1.00 . A A . 130 LYS HA 1 1
1 1150 1 1 78 LYS HB2 H 117.564 15.376 9.684 1.00 . A A . 130 LYS HB2 1 1
1 1151 1 1 78 LYS HB3 H 118.077 16.602 8.536 1.00 . A A . 130 LYS HB3 1 1
1 1152 1 1 78 LYS HD2 H 115.724 16.900 8.101 1.00 . A A . 130 LYS HD2 1 1
1 1153 1 1 78 LYS HD3 H 114.856 15.734 7.103 1.00 . A A . 130 LYS HD3 1 1
1 1154 1 1 78 LYS HE2 H 114.848 14.208 9.168 1.00 . A A . 130 LYS HE2 1 1
1 1155 1 1 78 LYS HE3 H 115.352 15.627 10.084 1.00 . A A . 130 LYS HE3 1 1
1 1156 1 1 78 LYS HG2 H 117.153 15.309 6.681 1.00 . A A . 130 LYS HG2 1 1
1 1157 1 1 78 LYS HG3 H 116.657 14.052 7.801 1.00 . A A . 130 LYS HG3 1 1
1 1158 1 1 78 LYS HZ1 H 113.299 16.558 8.595 1.00 . A A . 130 LYS HZ1 1 1
1 1159 1 1 78 LYS HZ2 H 113.186 16.062 10.216 1.00 . A A . 130 LYS HZ2 1 1
1 1160 1 1 78 LYS HZ3 H 112.787 14.984 8.964 1.00 . A A . 130 LYS HZ3 1 1
1 1161 1 1 78 LYS N N 119.263 14.377 7.020 1.00 . A A . 130 LYS N 1 1
1 1162 1 1 78 LYS NZ N 113.420 15.759 9.248 1.00 . A A . 130 LYS NZ 1 1
1 1163 1 1 78 LYS O O 118.423 12.745 9.452 1.00 . A A . 130 LYS O 1 1
1 1164 1 1 79 LYS C C 119.384 12.107 11.834 1.00 . A A . 131 LYS C 1 1
1 1165 1 1 79 LYS CA C 120.660 12.551 11.119 1.00 . A A . 131 LYS CA 1 1
1 1166 1 1 79 LYS CB C 121.658 13.085 12.150 1.00 . A A . 131 LYS CB 1 1
1 1167 1 1 79 LYS CD C 122.312 10.820 12.994 1.00 . A A . 131 LYS CD 1 1
1 1168 1 1 79 LYS CE C 123.475 9.844 13.170 1.00 . A A . 131 LYS CE 1 1
1 1169 1 1 79 LYS CG C 122.817 12.098 12.319 1.00 . A A . 131 LYS CG 1 1
1 1170 1 1 79 LYS H H 121.036 14.322 10.031 1.00 . A A . 131 LYS H 1 1
1 1171 1 1 79 LYS HA H 121.095 11.703 10.617 1.00 . A A . 131 LYS HA 1 1
1 1172 1 1 79 LYS HB2 H 122.045 14.037 11.815 1.00 . A A . 131 LYS HB2 1 1
1 1173 1 1 79 LYS HB3 H 121.159 13.216 13.098 1.00 . A A . 131 LYS HB3 1 1
1 1174 1 1 79 LYS HD2 H 121.898 11.067 13.962 1.00 . A A . 131 LYS HD2 1 1
1 1175 1 1 79 LYS HD3 H 121.550 10.363 12.384 1.00 . A A . 131 LYS HD3 1 1
1 1176 1 1 79 LYS HE2 H 123.883 9.593 12.203 1.00 . A A . 131 LYS HE2 1 1
1 1177 1 1 79 LYS HE3 H 124.242 10.304 13.776 1.00 . A A . 131 LYS HE3 1 1
1 1178 1 1 79 LYS HG2 H 123.232 11.856 11.351 1.00 . A A . 131 LYS HG2 1 1
1 1179 1 1 79 LYS HG3 H 123.582 12.548 12.933 1.00 . A A . 131 LYS HG3 1 1
1 1180 1 1 79 LYS HZ1 H 122.259 8.155 13.248 1.00 . A A . 131 LYS HZ1 1 1
1 1181 1 1 79 LYS HZ2 H 122.571 8.857 14.763 1.00 . A A . 131 LYS HZ2 1 1
1 1182 1 1 79 LYS HZ3 H 123.776 7.951 13.980 1.00 . A A . 131 LYS HZ3 1 1
1 1183 1 1 79 LYS N N 120.392 13.597 10.136 1.00 . A A . 131 LYS N 1 1
1 1184 1 1 79 LYS NZ N 122.983 8.608 13.841 1.00 . A A . 131 LYS NZ 1 1
1 1185 1 1 79 LYS O O 118.697 12.901 12.475 1.00 . A A . 131 LYS O 1 1
1 1186 1 1 80 GLY C C 116.891 9.849 11.235 1.00 . A A . 132 GLY C 1 1
1 1187 1 1 80 GLY CA C 117.875 10.270 12.318 1.00 . A A . 132 GLY CA 1 1
1 1188 1 1 80 GLY H H 119.648 10.244 11.162 1.00 . A A . 132 GLY H 1 1
1 1189 1 1 80 GLY HA2 H 118.145 9.412 12.918 1.00 . A A . 132 GLY HA2 1 1
1 1190 1 1 80 GLY HA3 H 117.414 11.017 12.946 1.00 . A A . 132 GLY HA3 1 1
1 1191 1 1 80 GLY N N 119.071 10.825 11.702 1.00 . A A . 132 GLY N 1 1
1 1192 1 1 80 GLY O O 115.905 9.160 11.492 1.00 . A A . 132 GLY O 1 1
1 1193 1 1 81 VAL C C 116.811 8.669 8.207 1.00 . A A . 133 VAL C 1 1
1 1194 1 1 81 VAL CA C 116.328 9.956 8.884 1.00 . A A . 133 VAL CA 1 1
1 1195 1 1 81 VAL CB C 116.358 11.119 7.899 1.00 . A A . 133 VAL CB 1 1
1 1196 1 1 81 VAL CG1 C 117.782 11.311 7.384 1.00 . A A . 133 VAL CG1 1 1
1 1197 1 1 81 VAL CG2 C 115.416 10.821 6.730 1.00 . A A . 133 VAL CG2 1 1
1 1198 1 1 81 VAL H H 117.971 10.838 9.851 1.00 . A A . 133 VAL H 1 1
1 1199 1 1 81 VAL HA H 115.315 9.816 9.231 1.00 . A A . 133 VAL HA 1 1
1 1200 1 1 81 VAL HB H 116.042 12.018 8.406 1.00 . A A . 133 VAL HB 1 1
1 1201 1 1 81 VAL HG11 H 118.476 10.902 8.099 1.00 . A A . 133 VAL HG11 1 1
1 1202 1 1 81 VAL HG12 H 117.982 12.366 7.255 1.00 . A A . 133 VAL HG12 1 1
1 1203 1 1 81 VAL HG13 H 117.893 10.804 6.439 1.00 . A A . 133 VAL HG13 1 1
1 1204 1 1 81 VAL HG21 H 115.851 10.056 6.103 1.00 . A A . 133 VAL HG21 1 1
1 1205 1 1 81 VAL HG22 H 115.266 11.717 6.150 1.00 . A A . 133 VAL HG22 1 1
1 1206 1 1 81 VAL HG23 H 114.466 10.476 7.112 1.00 . A A . 133 VAL HG23 1 1
1 1207 1 1 81 VAL N N 117.181 10.281 10.013 1.00 . A A . 133 VAL N 1 1
1 1208 1 1 81 VAL O O 117.916 8.191 8.465 1.00 . A A . 133 VAL O 1 1
1 1209 1 1 82 LEU C C 117.350 6.983 5.640 1.00 . A A . 134 LEU C 1 1
1 1210 1 1 82 LEU CA C 116.274 6.826 6.718 1.00 . A A . 134 LEU CA 1 1
1 1211 1 1 82 LEU CB C 115.026 6.246 6.037 1.00 . A A . 134 LEU CB 1 1
1 1212 1 1 82 LEU CD1 C 112.535 6.050 6.158 1.00 . A A . 134 LEU CD1 1 1
1 1213 1 1 82 LEU CD2 C 113.862 6.313 8.255 1.00 . A A . 134 LEU CD2 1 1
1 1214 1 1 82 LEU CG C 113.771 6.694 6.775 1.00 . A A . 134 LEU CG 1 1
1 1215 1 1 82 LEU H H 115.077 8.498 7.241 1.00 . A A . 134 LEU H 1 1
1 1216 1 1 82 LEU HA H 116.622 6.122 7.456 1.00 . A A . 134 LEU HA 1 1
1 1217 1 1 82 LEU HB2 H 114.983 6.583 5.015 1.00 . A A . 134 LEU HB2 1 1
1 1218 1 1 82 LEU HB3 H 115.082 5.168 6.055 1.00 . A A . 134 LEU HB3 1 1
1 1219 1 1 82 LEU HD11 H 112.498 5.006 6.426 1.00 . A A . 134 LEU HD11 1 1
1 1220 1 1 82 LEU HD12 H 112.574 6.151 5.085 1.00 . A A . 134 LEU HD12 1 1
1 1221 1 1 82 LEU HD13 H 111.655 6.548 6.532 1.00 . A A . 134 LEU HD13 1 1
1 1222 1 1 82 LEU HD21 H 114.635 5.572 8.391 1.00 . A A . 134 LEU HD21 1 1
1 1223 1 1 82 LEU HD22 H 112.914 5.905 8.578 1.00 . A A . 134 LEU HD22 1 1
1 1224 1 1 82 LEU HD23 H 114.093 7.190 8.840 1.00 . A A . 134 LEU HD23 1 1
1 1225 1 1 82 LEU HG H 113.684 7.757 6.677 1.00 . A A . 134 LEU HG 1 1
1 1226 1 1 82 LEU N N 115.952 8.089 7.380 1.00 . A A . 134 LEU N 1 1
1 1227 1 1 82 LEU O O 117.359 7.937 4.867 1.00 . A A . 134 LEU O 1 1
1 1228 1 1 83 PHE C C 120.384 7.009 4.783 1.00 . A A . 135 PHE C 1 1
1 1229 1 1 83 PHE CA C 119.321 5.905 4.627 1.00 . A A . 135 PHE CA 1 1
1 1230 1 1 83 PHE CB C 118.732 5.940 3.206 1.00 . A A . 135 PHE CB 1 1
1 1231 1 1 83 PHE CD1 C 117.702 3.680 3.685 1.00 . A A . 135 PHE CD1 1 1
1 1232 1 1 83 PHE CD2 C 118.632 4.094 1.484 1.00 . A A . 135 PHE CD2 1 1
1 1233 1 1 83 PHE CE1 C 117.349 2.382 3.293 1.00 . A A . 135 PHE CE1 1 1
1 1234 1 1 83 PHE CE2 C 118.279 2.795 1.092 1.00 . A A . 135 PHE CE2 1 1
1 1235 1 1 83 PHE CG C 118.344 4.538 2.782 1.00 . A A . 135 PHE CG 1 1
1 1236 1 1 83 PHE CZ C 117.639 1.939 1.997 1.00 . A A . 135 PHE CZ 1 1
1 1237 1 1 83 PHE H H 118.127 5.279 6.269 1.00 . A A . 135 PHE H 1 1
1 1238 1 1 83 PHE HA H 119.811 4.953 4.757 1.00 . A A . 135 PHE HA 1 1
1 1239 1 1 83 PHE HB2 H 117.859 6.571 3.185 1.00 . A A . 135 PHE HB2 1 1
1 1240 1 1 83 PHE HB3 H 119.470 6.328 2.521 1.00 . A A . 135 PHE HB3 1 1
1 1241 1 1 83 PHE HD1 H 117.476 4.016 4.684 1.00 . A A . 135 PHE HD1 1 1
1 1242 1 1 83 PHE HD2 H 119.123 4.753 0.786 1.00 . A A . 135 PHE HD2 1 1
1 1243 1 1 83 PHE HE1 H 116.855 1.725 3.992 1.00 . A A . 135 PHE HE1 1 1
1 1244 1 1 83 PHE HE2 H 118.503 2.454 0.093 1.00 . A A . 135 PHE HE2 1 1
1 1245 1 1 83 PHE HZ H 117.368 0.936 1.694 1.00 . A A . 135 PHE HZ 1 1
1 1246 1 1 83 PHE N N 118.228 5.991 5.607 1.00 . A A . 135 PHE N 1 1
1 1247 1 1 83 PHE O O 121.307 7.104 3.972 1.00 . A A . 135 PHE O 1 1
1 1248 1 1 84 SER C C 122.629 8.346 6.442 1.00 . A A . 136 SER C 1 1
1 1249 1 1 84 SER CA C 121.251 8.897 6.049 1.00 . A A . 136 SER CA 1 1
1 1250 1 1 84 SER CB C 120.766 9.807 7.173 1.00 . A A . 136 SER CB 1 1
1 1251 1 1 84 SER H H 119.527 7.722 6.445 1.00 . A A . 136 SER H 1 1
1 1252 1 1 84 SER HA H 121.350 9.482 5.149 1.00 . A A . 136 SER HA 1 1
1 1253 1 1 84 SER HB2 H 120.027 9.292 7.761 1.00 . A A . 136 SER HB2 1 1
1 1254 1 1 84 SER HB3 H 121.606 10.069 7.804 1.00 . A A . 136 SER HB3 1 1
1 1255 1 1 84 SER HG H 119.537 10.710 5.974 1.00 . A A . 136 SER HG 1 1
1 1256 1 1 84 SER N N 120.269 7.833 5.821 1.00 . A A . 136 SER N 1 1
1 1257 1 1 84 SER O O 123.660 8.864 6.017 1.00 . A A . 136 SER O 1 1
1 1258 1 1 84 SER OG O 120.194 10.979 6.615 1.00 . A A . 136 SER OG 1 1
1 1259 1 1 85 ASP C C 124.394 5.641 6.815 1.00 . A A . 137 ASP C 1 1
1 1260 1 1 85 ASP CA C 123.901 6.739 7.751 1.00 . A A . 137 ASP CA 1 1
1 1261 1 1 85 ASP CB C 123.708 6.151 9.150 1.00 . A A . 137 ASP CB 1 1
1 1262 1 1 85 ASP CG C 122.610 5.086 9.110 1.00 . A A . 137 ASP CG 1 1
1 1263 1 1 85 ASP H H 121.796 6.948 7.614 1.00 . A A . 137 ASP H 1 1
1 1264 1 1 85 ASP HA H 124.645 7.519 7.803 1.00 . A A . 137 ASP HA 1 1
1 1265 1 1 85 ASP HB2 H 124.632 5.705 9.486 1.00 . A A . 137 ASP HB2 1 1
1 1266 1 1 85 ASP HB3 H 123.417 6.936 9.832 1.00 . A A . 137 ASP HB3 1 1
1 1267 1 1 85 ASP N N 122.640 7.313 7.284 1.00 . A A . 137 ASP N 1 1
1 1268 1 1 85 ASP O O 125.462 5.068 7.012 1.00 . A A . 137 ASP O 1 1
1 1269 1 1 85 ASP OD1 O 121.995 4.939 8.067 1.00 . A A . 137 ASP OD1 1 1
1 1270 1 1 85 ASP OD2 O 122.410 4.433 10.120 1.00 . A A . 137 ASP OD2 1 1
1 1271 1 1 86 ILE C C 125.270 4.791 4.068 1.00 . A A . 138 ILE C 1 1
1 1272 1 1 86 ILE CA C 124.004 4.358 4.815 1.00 . A A . 138 ILE CA 1 1
1 1273 1 1 86 ILE CB C 122.843 4.144 3.847 1.00 . A A . 138 ILE CB 1 1
1 1274 1 1 86 ILE CD1 C 120.848 2.717 3.381 1.00 . A A . 138 ILE CD1 1 1
1 1275 1 1 86 ILE CG1 C 122.148 2.818 4.175 1.00 . A A . 138 ILE CG1 1 1
1 1276 1 1 86 ILE CG2 C 123.331 4.136 2.403 1.00 . A A . 138 ILE CG2 1 1
1 1277 1 1 86 ILE H H 122.786 5.866 5.660 1.00 . A A . 138 ILE H 1 1
1 1278 1 1 86 ILE HA H 124.202 3.432 5.334 1.00 . A A . 138 ILE HA 1 1
1 1279 1 1 86 ILE HB H 122.138 4.948 3.972 1.00 . A A . 138 ILE HB 1 1
1 1280 1 1 86 ILE HD11 H 120.906 1.882 2.698 1.00 . A A . 138 ILE HD11 1 1
1 1281 1 1 86 ILE HD12 H 120.703 3.627 2.825 1.00 . A A . 138 ILE HD12 1 1
1 1282 1 1 86 ILE HD13 H 120.021 2.571 4.060 1.00 . A A . 138 ILE HD13 1 1
1 1283 1 1 86 ILE HG12 H 122.795 1.996 3.909 1.00 . A A . 138 ILE HG12 1 1
1 1284 1 1 86 ILE HG13 H 121.928 2.776 5.232 1.00 . A A . 138 ILE HG13 1 1
1 1285 1 1 86 ILE HG21 H 124.139 3.432 2.292 1.00 . A A . 138 ILE HG21 1 1
1 1286 1 1 86 ILE HG22 H 123.670 5.126 2.138 1.00 . A A . 138 ILE HG22 1 1
1 1287 1 1 86 ILE HG23 H 122.515 3.851 1.757 1.00 . A A . 138 ILE HG23 1 1
1 1288 1 1 86 ILE N N 123.621 5.369 5.782 1.00 . A A . 138 ILE N 1 1
1 1289 1 1 86 ILE O O 126.125 3.970 3.734 1.00 . A A . 138 ILE O 1 1
1 1290 1 1 87 ALA C C 127.820 6.461 3.967 1.00 . A A . 139 ALA C 1 1
1 1291 1 1 87 ALA CA C 126.554 6.613 3.113 1.00 . A A . 139 ALA CA 1 1
1 1292 1 1 87 ALA CB C 126.325 8.093 2.809 1.00 . A A . 139 ALA CB 1 1
1 1293 1 1 87 ALA H H 124.683 6.706 4.099 1.00 . A A . 139 ALA H 1 1
1 1294 1 1 87 ALA HA H 126.684 6.079 2.184 1.00 . A A . 139 ALA HA 1 1
1 1295 1 1 87 ALA HB1 H 126.971 8.693 3.434 1.00 . A A . 139 ALA HB1 1 1
1 1296 1 1 87 ALA HB2 H 125.295 8.345 3.010 1.00 . A A . 139 ALA HB2 1 1
1 1297 1 1 87 ALA HB3 H 126.547 8.286 1.771 1.00 . A A . 139 ALA HB3 1 1
1 1298 1 1 87 ALA N N 125.387 6.087 3.813 1.00 . A A . 139 ALA N 1 1
1 1299 1 1 87 ALA O O 128.937 6.647 3.485 1.00 . A A . 139 ALA O 1 1
1 1300 1 1 88 SER C C 129.351 4.535 6.018 1.00 . A A . 140 SER C 1 1
1 1301 1 1 88 SER CA C 128.768 5.945 6.145 1.00 . A A . 140 SER CA 1 1
1 1302 1 1 88 SER CB C 128.313 6.180 7.587 1.00 . A A . 140 SER CB 1 1
1 1303 1 1 88 SER H H 126.725 5.982 5.577 1.00 . A A . 140 SER H 1 1
1 1304 1 1 88 SER HA H 129.530 6.667 5.897 1.00 . A A . 140 SER HA 1 1
1 1305 1 1 88 SER HB2 H 129.173 6.266 8.228 1.00 . A A . 140 SER HB2 1 1
1 1306 1 1 88 SER HB3 H 127.736 7.095 7.637 1.00 . A A . 140 SER HB3 1 1
1 1307 1 1 88 SER HG H 128.060 4.289 7.967 1.00 . A A . 140 SER HG 1 1
1 1308 1 1 88 SER N N 127.634 6.120 5.240 1.00 . A A . 140 SER N 1 1
1 1309 1 1 88 SER O O 130.332 4.189 6.676 1.00 . A A . 140 SER O 1 1
1 1310 1 1 88 SER OG O 127.520 5.081 8.015 1.00 . A A . 140 SER OG 1 1
1 1311 1 1 89 LEU C C 130.585 2.310 4.362 1.00 . A A . 141 LEU C 1 1
1 1312 1 1 89 LEU CA C 129.176 2.350 4.962 1.00 . A A . 141 LEU CA 1 1
1 1313 1 1 89 LEU CB C 128.187 1.662 4.022 1.00 . A A . 141 LEU CB 1 1
1 1314 1 1 89 LEU CD1 C 125.758 1.111 3.766 1.00 . A A . 141 LEU CD1 1 1
1 1315 1 1 89 LEU CD2 C 127.005 0.308 5.769 1.00 . A A . 141 LEU CD2 1 1
1 1316 1 1 89 LEU CG C 126.863 1.455 4.763 1.00 . A A . 141 LEU CG 1 1
1 1317 1 1 89 LEU H H 127.949 4.050 4.677 1.00 . A A . 141 LEU H 1 1
1 1318 1 1 89 LEU HA H 129.179 1.834 5.907 1.00 . A A . 141 LEU HA 1 1
1 1319 1 1 89 LEU HB2 H 128.023 2.288 3.155 1.00 . A A . 141 LEU HB2 1 1
1 1320 1 1 89 LEU HB3 H 128.583 0.709 3.709 1.00 . A A . 141 LEU HB3 1 1
1 1321 1 1 89 LEU HD11 H 125.046 1.923 3.727 1.00 . A A . 141 LEU HD11 1 1
1 1322 1 1 89 LEU HD12 H 125.257 0.209 4.080 1.00 . A A . 141 LEU HD12 1 1
1 1323 1 1 89 LEU HD13 H 126.188 0.963 2.787 1.00 . A A . 141 LEU HD13 1 1
1 1324 1 1 89 LEU HD21 H 126.811 0.679 6.765 1.00 . A A . 141 LEU HD21 1 1
1 1325 1 1 89 LEU HD22 H 128.003 -0.098 5.723 1.00 . A A . 141 LEU HD22 1 1
1 1326 1 1 89 LEU HD23 H 126.292 -0.467 5.530 1.00 . A A . 141 LEU HD23 1 1
1 1327 1 1 89 LEU HG H 126.600 2.362 5.287 1.00 . A A . 141 LEU HG 1 1
1 1328 1 1 89 LEU N N 128.729 3.723 5.170 1.00 . A A . 141 LEU N 1 1
1 1329 1 1 89 LEU O O 130.925 3.099 3.482 1.00 . A A . 141 LEU O 1 1
1 1330 1 1 90 LYS C C 132.988 -0.078 3.649 1.00 . A A . 142 LYS C 1 1
1 1331 1 1 90 LYS CA C 132.778 1.252 4.385 1.00 . A A . 142 LYS CA 1 1
1 1332 1 1 90 LYS CB C 133.734 1.326 5.580 1.00 . A A . 142 LYS CB 1 1
1 1333 1 1 90 LYS CD C 136.149 1.446 6.246 1.00 . A A . 142 LYS CD 1 1
1 1334 1 1 90 LYS CE C 137.579 1.437 5.706 1.00 . A A . 142 LYS CE 1 1
1 1335 1 1 90 LYS CG C 135.177 1.289 5.074 1.00 . A A . 142 LYS CG 1 1
1 1336 1 1 90 LYS H H 131.080 0.788 5.568 1.00 . A A . 142 LYS H 1 1
1 1337 1 1 90 LYS HA H 132.997 2.065 3.714 1.00 . A A . 142 LYS HA 1 1
1 1338 1 1 90 LYS HB2 H 133.564 2.246 6.123 1.00 . A A . 142 LYS HB2 1 1
1 1339 1 1 90 LYS HB3 H 133.562 0.485 6.233 1.00 . A A . 142 LYS HB3 1 1
1 1340 1 1 90 LYS HD2 H 135.958 2.382 6.752 1.00 . A A . 142 LYS HD2 1 1
1 1341 1 1 90 LYS HD3 H 136.021 0.627 6.938 1.00 . A A . 142 LYS HD3 1 1
1 1342 1 1 90 LYS HE2 H 137.783 0.478 5.255 1.00 . A A . 142 LYS HE2 1 1
1 1343 1 1 90 LYS HE3 H 137.685 2.213 4.962 1.00 . A A . 142 LYS HE3 1 1
1 1344 1 1 90 LYS HG2 H 135.361 0.346 4.582 1.00 . A A . 142 LYS HG2 1 1
1 1345 1 1 90 LYS HG3 H 135.331 2.096 4.374 1.00 . A A . 142 LYS HG3 1 1
1 1346 1 1 90 LYS HZ1 H 138.176 1.249 7.689 1.00 . A A . 142 LYS HZ1 1 1
1 1347 1 1 90 LYS HZ2 H 138.660 2.702 6.954 1.00 . A A . 142 LYS HZ2 1 1
1 1348 1 1 90 LYS HZ3 H 139.458 1.249 6.579 1.00 . A A . 142 LYS HZ3 1 1
1 1349 1 1 90 LYS N N 131.404 1.385 4.861 1.00 . A A . 142 LYS N 1 1
1 1350 1 1 90 LYS NZ N 138.540 1.677 6.816 1.00 . A A . 142 LYS NZ 1 1
1 1351 1 1 90 LYS O O 132.286 -1.060 3.886 1.00 . A A . 142 LYS O 1 1
1 1352 1 1 91 LYS C C 134.463 -2.518 2.887 1.00 . A A . 143 LYS C 1 1
1 1353 1 1 91 LYS CA C 134.279 -1.297 1.982 1.00 . A A . 143 LYS CA 1 1
1 1354 1 1 91 LYS CB C 135.555 -1.064 1.177 1.00 . A A . 143 LYS CB 1 1
1 1355 1 1 91 LYS CD C 137.072 -2.024 -0.555 1.00 . A A . 143 LYS CD 1 1
1 1356 1 1 91 LYS CE C 137.355 -3.243 -1.435 1.00 . A A . 143 LYS CE 1 1
1 1357 1 1 91 LYS CG C 135.852 -2.299 0.325 1.00 . A A . 143 LYS CG 1 1
1 1358 1 1 91 LYS H H 134.497 0.719 2.608 1.00 . A A . 143 LYS H 1 1
1 1359 1 1 91 LYS HA H 133.468 -1.494 1.292 1.00 . A A . 143 LYS HA 1 1
1 1360 1 1 91 LYS HB2 H 135.421 -0.206 0.536 1.00 . A A . 143 LYS HB2 1 1
1 1361 1 1 91 LYS HB3 H 136.380 -0.887 1.852 1.00 . A A . 143 LYS HB3 1 1
1 1362 1 1 91 LYS HD2 H 136.875 -1.165 -1.182 1.00 . A A . 143 LYS HD2 1 1
1 1363 1 1 91 LYS HD3 H 137.928 -1.825 0.068 1.00 . A A . 143 LYS HD3 1 1
1 1364 1 1 91 LYS HE2 H 137.573 -4.096 -0.810 1.00 . A A . 143 LYS HE2 1 1
1 1365 1 1 91 LYS HE3 H 136.491 -3.457 -2.046 1.00 . A A . 143 LYS HE3 1 1
1 1366 1 1 91 LYS HG2 H 136.058 -3.141 0.969 1.00 . A A . 143 LYS HG2 1 1
1 1367 1 1 91 LYS HG3 H 135.001 -2.522 -0.299 1.00 . A A . 143 LYS HG3 1 1
1 1368 1 1 91 LYS HZ1 H 139.383 -2.874 -1.730 1.00 . A A . 143 LYS HZ1 1 1
1 1369 1 1 91 LYS HZ2 H 138.367 -2.067 -2.826 1.00 . A A . 143 LYS HZ2 1 1
1 1370 1 1 91 LYS HZ3 H 138.648 -3.737 -2.992 1.00 . A A . 143 LYS HZ3 1 1
1 1371 1 1 91 LYS N N 133.967 -0.094 2.752 1.00 . A A . 143 LYS N 1 1
1 1372 1 1 91 LYS NZ N 138.527 -2.959 -2.312 1.00 . A A . 143 LYS NZ 1 1
1 1373 1 1 91 LYS O O 135.164 -2.466 3.898 1.00 . A A . 143 LYS O 1 1
1 1374 1 1 92 GLY C C 133.026 -4.849 4.476 1.00 . A A . 144 GLY C 1 1
1 1375 1 1 92 GLY CA C 133.945 -4.859 3.256 1.00 . A A . 144 GLY CA 1 1
1 1376 1 1 92 GLY H H 133.306 -3.605 1.678 1.00 . A A . 144 GLY H 1 1
1 1377 1 1 92 GLY HA2 H 133.675 -5.689 2.618 1.00 . A A . 144 GLY HA2 1 1
1 1378 1 1 92 GLY HA3 H 134.966 -4.984 3.586 1.00 . A A . 144 GLY HA3 1 1
1 1379 1 1 92 GLY N N 133.837 -3.621 2.494 1.00 . A A . 144 GLY N 1 1
1 1380 1 1 92 GLY O O 133.090 -5.744 5.321 1.00 . A A . 144 GLY O 1 1
1 1381 1 1 93 ASP C C 130.204 -4.847 5.622 1.00 . A A . 145 ASP C 1 1
1 1382 1 1 93 ASP CA C 131.261 -3.752 5.721 1.00 . A A . 145 ASP CA 1 1
1 1383 1 1 93 ASP CB C 130.583 -2.379 5.790 1.00 . A A . 145 ASP CB 1 1
1 1384 1 1 93 ASP CG C 129.684 -2.319 7.027 1.00 . A A . 145 ASP CG 1 1
1 1385 1 1 93 ASP H H 132.154 -3.146 3.865 1.00 . A A . 145 ASP H 1 1
1 1386 1 1 93 ASP HA H 131.831 -3.904 6.627 1.00 . A A . 145 ASP HA 1 1
1 1387 1 1 93 ASP HB2 H 131.332 -1.607 5.858 1.00 . A A . 145 ASP HB2 1 1
1 1388 1 1 93 ASP HB3 H 129.983 -2.224 4.913 1.00 . A A . 145 ASP HB3 1 1
1 1389 1 1 93 ASP N N 132.173 -3.834 4.573 1.00 . A A . 145 ASP N 1 1
1 1390 1 1 93 ASP O O 129.617 -5.066 4.565 1.00 . A A . 145 ASP O 1 1
1 1391 1 1 93 ASP OD1 O 128.675 -3.005 7.037 1.00 . A A . 145 ASP OD1 1 1
1 1392 1 1 93 ASP OD2 O 130.020 -1.588 7.944 1.00 . A A . 145 ASP OD2 1 1
1 1393 1 1 94 LYS C C 127.582 -6.120 6.841 1.00 . A A . 146 LYS C 1 1
1 1394 1 1 94 LYS CA C 129.018 -6.638 6.737 1.00 . A A . 146 LYS CA 1 1
1 1395 1 1 94 LYS CB C 129.298 -7.556 7.934 1.00 . A A . 146 LYS CB 1 1
1 1396 1 1 94 LYS CD C 130.819 -9.173 6.714 1.00 . A A . 146 LYS CD 1 1
1 1397 1 1 94 LYS CE C 132.212 -9.806 6.727 1.00 . A A . 146 LYS CE 1 1
1 1398 1 1 94 LYS CG C 130.714 -8.157 7.860 1.00 . A A . 146 LYS CG 1 1
1 1399 1 1 94 LYS H H 130.494 -5.347 7.539 1.00 . A A . 146 LYS H 1 1
1 1400 1 1 94 LYS HA H 129.110 -7.201 5.830 1.00 . A A . 146 LYS HA 1 1
1 1401 1 1 94 LYS HB2 H 129.203 -6.987 8.848 1.00 . A A . 146 LYS HB2 1 1
1 1402 1 1 94 LYS HB3 H 128.574 -8.359 7.941 1.00 . A A . 146 LYS HB3 1 1
1 1403 1 1 94 LYS HD2 H 130.073 -9.943 6.841 1.00 . A A . 146 LYS HD2 1 1
1 1404 1 1 94 LYS HD3 H 130.673 -8.680 5.769 1.00 . A A . 146 LYS HD3 1 1
1 1405 1 1 94 LYS HE2 H 132.955 -9.042 6.555 1.00 . A A . 146 LYS HE2 1 1
1 1406 1 1 94 LYS HE3 H 132.388 -10.270 7.686 1.00 . A A . 146 LYS HE3 1 1
1 1407 1 1 94 LYS HG2 H 131.430 -7.364 7.698 1.00 . A A . 146 LYS HG2 1 1
1 1408 1 1 94 LYS HG3 H 130.937 -8.652 8.793 1.00 . A A . 146 LYS HG3 1 1
1 1409 1 1 94 LYS HZ1 H 132.179 -11.782 6.069 1.00 . A A . 146 LYS HZ1 1 1
1 1410 1 1 94 LYS HZ2 H 133.228 -10.774 5.189 1.00 . A A . 146 LYS HZ2 1 1
1 1411 1 1 94 LYS HZ3 H 131.549 -10.671 4.952 1.00 . A A . 146 LYS HZ3 1 1
1 1412 1 1 94 LYS N N 129.985 -5.550 6.726 1.00 . A A . 146 LYS N 1 1
1 1413 1 1 94 LYS NZ N 132.299 -10.836 5.653 1.00 . A A . 146 LYS NZ 1 1
1 1414 1 1 94 LYS O O 127.276 -5.209 7.610 1.00 . A A . 146 LYS O 1 1
1 1415 1 1 95 ILE C C 124.481 -7.700 6.060 1.00 . A A . 147 ILE C 1 1
1 1416 1 1 95 ILE CA C 125.288 -6.404 6.048 1.00 . A A . 147 ILE CA 1 1
1 1417 1 1 95 ILE CB C 124.934 -5.622 4.784 1.00 . A A . 147 ILE CB 1 1
1 1418 1 1 95 ILE CD1 C 125.495 -3.635 3.385 1.00 . A A . 147 ILE CD1 1 1
1 1419 1 1 95 ILE CG1 C 125.716 -4.308 4.742 1.00 . A A . 147 ILE CG1 1 1
1 1420 1 1 95 ILE CG2 C 123.436 -5.319 4.791 1.00 . A A . 147 ILE CG2 1 1
1 1421 1 1 95 ILE H H 127.019 -7.472 5.486 1.00 . A A . 147 ILE H 1 1
1 1422 1 1 95 ILE HA H 125.046 -5.816 6.921 1.00 . A A . 147 ILE HA 1 1
1 1423 1 1 95 ILE HB H 125.175 -6.216 3.914 1.00 . A A . 147 ILE HB 1 1
1 1424 1 1 95 ILE HD11 H 124.453 -3.711 3.108 1.00 . A A . 147 ILE HD11 1 1
1 1425 1 1 95 ILE HD12 H 126.100 -4.124 2.637 1.00 . A A . 147 ILE HD12 1 1
1 1426 1 1 95 ILE HD13 H 125.773 -2.595 3.452 1.00 . A A . 147 ILE HD13 1 1
1 1427 1 1 95 ILE HG12 H 125.372 -3.656 5.533 1.00 . A A . 147 ILE HG12 1 1
1 1428 1 1 95 ILE HG13 H 126.769 -4.510 4.873 1.00 . A A . 147 ILE HG13 1 1
1 1429 1 1 95 ILE HG21 H 123.008 -5.649 5.726 1.00 . A A . 147 ILE HG21 1 1
1 1430 1 1 95 ILE HG22 H 122.960 -5.838 3.973 1.00 . A A . 147 ILE HG22 1 1
1 1431 1 1 95 ILE HG23 H 123.284 -4.255 4.682 1.00 . A A . 147 ILE HG23 1 1
1 1432 1 1 95 ILE N N 126.706 -6.745 6.062 1.00 . A A . 147 ILE N 1 1
1 1433 1 1 95 ILE O O 124.823 -8.652 5.359 1.00 . A A . 147 ILE O 1 1
1 1434 1 1 96 TYR C C 121.185 -8.761 6.499 1.00 . A A . 148 TYR C 1 1
1 1435 1 1 96 TYR CA C 122.632 -8.969 6.947 1.00 . A A . 148 TYR CA 1 1
1 1436 1 1 96 TYR CB C 122.646 -9.480 8.387 1.00 . A A . 148 TYR CB 1 1
1 1437 1 1 96 TYR CD1 C 124.522 -11.152 8.271 1.00 . A A . 148 TYR CD1 1 1
1 1438 1 1 96 TYR CD2 C 124.869 -9.102 9.516 1.00 . A A . 148 TYR CD2 1 1
1 1439 1 1 96 TYR CE1 C 125.821 -11.564 8.589 1.00 . A A . 148 TYR CE1 1 1
1 1440 1 1 96 TYR CE2 C 126.168 -9.514 9.834 1.00 . A A . 148 TYR CE2 1 1
1 1441 1 1 96 TYR CG C 124.046 -9.921 8.734 1.00 . A A . 148 TYR CG 1 1
1 1442 1 1 96 TYR CZ C 126.644 -10.744 9.370 1.00 . A A . 148 TYR CZ 1 1
1 1443 1 1 96 TYR H H 123.196 -6.976 7.420 1.00 . A A . 148 TYR H 1 1
1 1444 1 1 96 TYR HA H 123.080 -9.721 6.319 1.00 . A A . 148 TYR HA 1 1
1 1445 1 1 96 TYR HB2 H 122.338 -8.687 9.056 1.00 . A A . 148 TYR HB2 1 1
1 1446 1 1 96 TYR HB3 H 121.971 -10.316 8.482 1.00 . A A . 148 TYR HB3 1 1
1 1447 1 1 96 TYR HD1 H 123.889 -11.783 7.664 1.00 . A A . 148 TYR HD1 1 1
1 1448 1 1 96 TYR HD2 H 124.502 -8.153 9.875 1.00 . A A . 148 TYR HD2 1 1
1 1449 1 1 96 TYR HE1 H 126.189 -12.514 8.231 1.00 . A A . 148 TYR HE1 1 1
1 1450 1 1 96 TYR HE2 H 126.804 -8.882 10.436 1.00 . A A . 148 TYR HE2 1 1
1 1451 1 1 96 TYR HH H 127.881 -12.049 10.017 1.00 . A A . 148 TYR HH 1 1
1 1452 1 1 96 TYR N N 123.429 -7.752 6.868 1.00 . A A . 148 TYR N 1 1
1 1453 1 1 96 TYR O O 120.513 -7.806 6.891 1.00 . A A . 148 TYR O 1 1
1 1454 1 1 96 TYR OH O 127.926 -11.149 9.683 1.00 . A A . 148 TYR OH 1 1
1 1455 1 1 97 LEU C C 118.592 -10.842 5.837 1.00 . A A . 149 LEU C 1 1
1 1456 1 1 97 LEU CA C 119.346 -9.696 5.192 1.00 . A A . 149 LEU CA 1 1
1 1457 1 1 97 LEU CB C 119.329 -9.932 3.680 1.00 . A A . 149 LEU CB 1 1
1 1458 1 1 97 LEU CD1 C 118.484 -7.633 3.194 1.00 . A A . 149 LEU CD1 1 1
1 1459 1 1 97 LEU CD2 C 120.945 -8.057 3.376 1.00 . A A . 149 LEU CD2 1 1
1 1460 1 1 97 LEU CG C 119.604 -8.640 2.922 1.00 . A A . 149 LEU CG 1 1
1 1461 1 1 97 LEU H H 121.304 -10.447 5.438 1.00 . A A . 149 LEU H 1 1
1 1462 1 1 97 LEU HA H 118.871 -8.758 5.425 1.00 . A A . 149 LEU HA 1 1
1 1463 1 1 97 LEU HB2 H 120.085 -10.657 3.429 1.00 . A A . 149 LEU HB2 1 1
1 1464 1 1 97 LEU HB3 H 118.362 -10.314 3.392 1.00 . A A . 149 LEU HB3 1 1
1 1465 1 1 97 LEU HD11 H 117.586 -8.163 3.479 1.00 . A A . 149 LEU HD11 1 1
1 1466 1 1 97 LEU HD12 H 118.293 -7.056 2.302 1.00 . A A . 149 LEU HD12 1 1
1 1467 1 1 97 LEU HD13 H 118.781 -6.972 3.994 1.00 . A A . 149 LEU HD13 1 1
1 1468 1 1 97 LEU HD21 H 121.371 -7.469 2.577 1.00 . A A . 149 LEU HD21 1 1
1 1469 1 1 97 LEU HD22 H 121.619 -8.862 3.630 1.00 . A A . 149 LEU HD22 1 1
1 1470 1 1 97 LEU HD23 H 120.790 -7.430 4.242 1.00 . A A . 149 LEU HD23 1 1
1 1471 1 1 97 LEU HG H 119.641 -8.858 1.864 1.00 . A A . 149 LEU HG 1 1
1 1472 1 1 97 LEU N N 120.716 -9.707 5.690 1.00 . A A . 149 LEU N 1 1
1 1473 1 1 97 LEU O O 119.097 -11.956 5.890 1.00 . A A . 149 LEU O 1 1
1 1474 1 1 98 TYR C C 115.322 -11.902 6.212 1.00 . A A . 150 TYR C 1 1
1 1475 1 1 98 TYR CA C 116.616 -11.626 6.967 1.00 . A A . 150 TYR CA 1 1
1 1476 1 1 98 TYR CB C 116.259 -11.193 8.387 1.00 . A A . 150 TYR CB 1 1
1 1477 1 1 98 TYR CD1 C 118.333 -10.011 9.189 1.00 . A A . 150 TYR CD1 1 1
1 1478 1 1 98 TYR CD2 C 117.813 -12.198 10.094 1.00 . A A . 150 TYR CD2 1 1
1 1479 1 1 98 TYR CE1 C 119.479 -9.954 9.987 1.00 . A A . 150 TYR CE1 1 1
1 1480 1 1 98 TYR CE2 C 118.960 -12.139 10.894 1.00 . A A . 150 TYR CE2 1 1
1 1481 1 1 98 TYR CG C 117.500 -11.133 9.242 1.00 . A A . 150 TYR CG 1 1
1 1482 1 1 98 TYR CZ C 119.793 -11.017 10.840 1.00 . A A . 150 TYR CZ 1 1
1 1483 1 1 98 TYR H H 117.034 -9.668 6.269 1.00 . A A . 150 TYR H 1 1
1 1484 1 1 98 TYR HA H 117.200 -12.530 7.015 1.00 . A A . 150 TYR HA 1 1
1 1485 1 1 98 TYR HB2 H 115.801 -10.219 8.353 1.00 . A A . 150 TYR HB2 1 1
1 1486 1 1 98 TYR HB3 H 115.564 -11.901 8.812 1.00 . A A . 150 TYR HB3 1 1
1 1487 1 1 98 TYR HD1 H 118.091 -9.190 8.530 1.00 . A A . 150 TYR HD1 1 1
1 1488 1 1 98 TYR HD2 H 117.170 -13.063 10.135 1.00 . A A . 150 TYR HD2 1 1
1 1489 1 1 98 TYR HE1 H 120.121 -9.093 9.944 1.00 . A A . 150 TYR HE1 1 1
1 1490 1 1 98 TYR HE2 H 119.202 -12.959 11.553 1.00 . A A . 150 TYR HE2 1 1
1 1491 1 1 98 TYR HH H 121.251 -11.852 11.746 1.00 . A A . 150 TYR HH 1 1
1 1492 1 1 98 TYR N N 117.395 -10.576 6.328 1.00 . A A . 150 TYR N 1 1
1 1493 1 1 98 TYR O O 114.391 -11.097 6.241 1.00 . A A . 150 TYR O 1 1
1 1494 1 1 98 TYR OH O 120.924 -10.958 11.630 1.00 . A A . 150 TYR OH 1 1
1 1495 1 1 99 ASP C C 113.159 -14.171 5.890 1.00 . A A . 151 ASP C 1 1
1 1496 1 1 99 ASP CA C 114.034 -13.448 4.886 1.00 . A A . 151 ASP CA 1 1
1 1497 1 1 99 ASP CB C 114.366 -14.372 3.716 1.00 . A A . 151 ASP CB 1 1
1 1498 1 1 99 ASP CG C 113.092 -14.682 2.929 1.00 . A A . 151 ASP CG 1 1
1 1499 1 1 99 ASP H H 115.987 -13.702 5.608 1.00 . A A . 151 ASP H 1 1
1 1500 1 1 99 ASP HA H 113.524 -12.567 4.525 1.00 . A A . 151 ASP HA 1 1
1 1501 1 1 99 ASP HB2 H 115.074 -13.882 3.068 1.00 . A A . 151 ASP HB2 1 1
1 1502 1 1 99 ASP HB3 H 114.790 -15.290 4.090 1.00 . A A . 151 ASP HB3 1 1
1 1503 1 1 99 ASP N N 115.244 -13.067 5.580 1.00 . A A . 151 ASP N 1 1
1 1504 1 1 99 ASP O O 113.636 -14.564 6.955 1.00 . A A . 151 ASP O 1 1
1 1505 1 1 99 ASP OD1 O 112.107 -13.994 3.137 1.00 . A A . 151 ASP OD1 1 1
1 1506 1 1 99 ASP OD2 O 113.121 -15.608 2.134 1.00 . A A . 151 ASP OD2 1 1
1 1507 1 1 100 ASN C C 111.514 -16.399 6.871 1.00 . A A . 152 ASN C 1 1
1 1508 1 1 100 ASN CA C 111.014 -14.996 6.533 1.00 . A A . 152 ASN CA 1 1
1 1509 1 1 100 ASN CB C 109.608 -15.081 5.938 1.00 . A A . 152 ASN CB 1 1
1 1510 1 1 100 ASN CG C 109.670 -15.770 4.575 1.00 . A A . 152 ASN CG 1 1
1 1511 1 1 100 ASN H H 111.543 -14.011 4.724 1.00 . A A . 152 ASN H 1 1
1 1512 1 1 100 ASN HA H 110.975 -14.407 7.437 1.00 . A A . 152 ASN HA 1 1
1 1513 1 1 100 ASN HB2 H 108.972 -15.646 6.602 1.00 . A A . 152 ASN HB2 1 1
1 1514 1 1 100 ASN HB3 H 109.210 -14.085 5.817 1.00 . A A . 152 ASN HB3 1 1
1 1515 1 1 100 ASN HD21 H 107.720 -15.599 4.242 1.00 . A A . 152 ASN HD21 1 1
1 1516 1 1 100 ASN HD22 H 108.601 -16.362 3.008 1.00 . A A . 152 ASN HD22 1 1
1 1517 1 1 100 ASN N N 111.894 -14.345 5.581 1.00 . A A . 152 ASN N 1 1
1 1518 1 1 100 ASN ND2 N 108.571 -15.924 3.885 1.00 . A A . 152 ASN ND2 1 1
1 1519 1 1 100 ASN O O 111.112 -16.977 7.882 1.00 . A A . 152 ASN O 1 1
1 1520 1 1 100 ASN OD1 O 110.741 -16.178 4.125 1.00 . A A . 152 ASN OD1 1 1
1 1521 1 1 101 GLU C C 114.365 -18.348 6.611 1.00 . A A . 153 GLU C 1 1
1 1522 1 1 101 GLU CA C 112.869 -18.310 6.273 1.00 . A A . 153 GLU CA 1 1
1 1523 1 1 101 GLU CB C 112.637 -19.161 5.025 1.00 . A A . 153 GLU CB 1 1
1 1524 1 1 101 GLU CD C 110.908 -20.165 3.529 1.00 . A A . 153 GLU CD 1 1
1 1525 1 1 101 GLU CG C 111.138 -19.365 4.813 1.00 . A A . 153 GLU CG 1 1
1 1526 1 1 101 GLU H H 112.641 -16.490 5.199 1.00 . A A . 153 GLU H 1 1
1 1527 1 1 101 GLU HA H 112.314 -18.746 7.090 1.00 . A A . 153 GLU HA 1 1
1 1528 1 1 101 GLU HB2 H 113.060 -18.660 4.165 1.00 . A A . 153 GLU HB2 1 1
1 1529 1 1 101 GLU HB3 H 113.114 -20.121 5.151 1.00 . A A . 153 GLU HB3 1 1
1 1530 1 1 101 GLU HG2 H 110.725 -19.905 5.653 1.00 . A A . 153 GLU HG2 1 1
1 1531 1 1 101 GLU HG3 H 110.651 -18.405 4.727 1.00 . A A . 153 GLU HG3 1 1
1 1532 1 1 101 GLU N N 112.372 -16.961 6.022 1.00 . A A . 153 GLU N 1 1
1 1533 1 1 101 GLU O O 114.829 -19.283 7.264 1.00 . A A . 153 GLU O 1 1
1 1534 1 1 101 GLU OE1 O 111.886 -20.501 2.880 1.00 . A A . 153 GLU OE1 1 1
1 1535 1 1 101 GLU OE2 O 109.759 -20.431 3.217 1.00 . A A . 153 GLU OE2 1 1
1 1536 1 1 102 ASN C C 117.238 -16.070 6.439 1.00 . A A . 154 ASN C 1 1
1 1537 1 1 102 ASN CA C 116.581 -17.438 6.349 1.00 . A A . 154 ASN CA 1 1
1 1538 1 1 102 ASN CB C 117.227 -18.177 5.181 1.00 . A A . 154 ASN CB 1 1
1 1539 1 1 102 ASN CG C 116.244 -19.200 4.626 1.00 . A A . 154 ASN CG 1 1
1 1540 1 1 102 ASN H H 114.741 -16.695 5.540 1.00 . A A . 154 ASN H 1 1
1 1541 1 1 102 ASN HA H 116.779 -17.990 7.253 1.00 . A A . 154 ASN HA 1 1
1 1542 1 1 102 ASN HB2 H 117.481 -17.468 4.406 1.00 . A A . 154 ASN HB2 1 1
1 1543 1 1 102 ASN HB3 H 118.118 -18.679 5.515 1.00 . A A . 154 ASN HB3 1 1
1 1544 1 1 102 ASN HD21 H 115.459 -17.913 3.342 1.00 . A A . 154 ASN HD21 1 1
1 1545 1 1 102 ASN HD22 H 114.789 -19.475 3.308 1.00 . A A . 154 ASN HD22 1 1
1 1546 1 1 102 ASN N N 115.136 -17.388 6.114 1.00 . A A . 154 ASN N 1 1
1 1547 1 1 102 ASN ND2 N 115.429 -18.834 3.679 1.00 . A A . 154 ASN ND2 1 1
1 1548 1 1 102 ASN O O 116.588 -15.028 6.380 1.00 . A A . 154 ASN O 1 1
1 1549 1 1 102 ASN OD1 O 116.212 -20.350 5.064 1.00 . A A . 154 ASN OD1 1 1
1 1550 1 1 103 GLU C C 120.561 -15.001 5.679 1.00 . A A . 155 GLU C 1 1
1 1551 1 1 103 GLU CA C 119.366 -14.904 6.635 1.00 . A A . 155 GLU CA 1 1
1 1552 1 1 103 GLU CB C 119.881 -14.714 8.064 1.00 . A A . 155 GLU CB 1 1
1 1553 1 1 103 GLU CD C 121.230 -13.236 9.567 1.00 . A A . 155 GLU CD 1 1
1 1554 1 1 103 GLU CG C 120.718 -13.433 8.139 1.00 . A A . 155 GLU CG 1 1
1 1555 1 1 103 GLU H H 119.014 -16.979 6.588 1.00 . A A . 155 GLU H 1 1
1 1556 1 1 103 GLU HA H 118.750 -14.069 6.362 1.00 . A A . 155 GLU HA 1 1
1 1557 1 1 103 GLU HB2 H 119.043 -14.640 8.742 1.00 . A A . 155 GLU HB2 1 1
1 1558 1 1 103 GLU HB3 H 120.494 -15.559 8.341 1.00 . A A . 155 GLU HB3 1 1
1 1559 1 1 103 GLU HG2 H 121.558 -13.510 7.464 1.00 . A A . 155 GLU HG2 1 1
1 1560 1 1 103 GLU HG3 H 120.106 -12.588 7.859 1.00 . A A . 155 GLU HG3 1 1
1 1561 1 1 103 GLU N N 118.565 -16.111 6.561 1.00 . A A . 155 GLU N 1 1
1 1562 1 1 103 GLU O O 121.253 -16.018 5.639 1.00 . A A . 155 GLU O 1 1
1 1563 1 1 103 GLU OE1 O 121.038 -14.130 10.373 1.00 . A A . 155 GLU OE1 1 1
1 1564 1 1 103 GLU OE2 O 121.804 -12.190 9.830 1.00 . A A . 155 GLU OE2 1 1
1 1565 1 1 104 TYR C C 122.983 -12.911 4.417 1.00 . A A . 156 TYR C 1 1
1 1566 1 1 104 TYR CA C 121.923 -13.927 3.972 1.00 . A A . 156 TYR CA 1 1
1 1567 1 1 104 TYR CB C 121.416 -13.538 2.584 1.00 . A A . 156 TYR CB 1 1
1 1568 1 1 104 TYR CD1 C 120.618 -15.730 1.621 1.00 . A A . 156 TYR CD1 1 1
1 1569 1 1 104 TYR CD2 C 118.980 -14.087 2.322 1.00 . A A . 156 TYR CD2 1 1
1 1570 1 1 104 TYR CE1 C 119.584 -16.591 1.231 1.00 . A A . 156 TYR CE1 1 1
1 1571 1 1 104 TYR CE2 C 117.949 -14.945 1.933 1.00 . A A . 156 TYR CE2 1 1
1 1572 1 1 104 TYR CG C 120.313 -14.478 2.167 1.00 . A A . 156 TYR CG 1 1
1 1573 1 1 104 TYR CZ C 118.249 -16.198 1.386 1.00 . A A . 156 TYR CZ 1 1
1 1574 1 1 104 TYR H H 120.231 -13.149 4.988 1.00 . A A . 156 TYR H 1 1
1 1575 1 1 104 TYR HA H 122.366 -14.910 3.926 1.00 . A A . 156 TYR HA 1 1
1 1576 1 1 104 TYR HB2 H 121.037 -12.530 2.610 1.00 . A A . 156 TYR HB2 1 1
1 1577 1 1 104 TYR HB3 H 122.227 -13.599 1.875 1.00 . A A . 156 TYR HB3 1 1
1 1578 1 1 104 TYR HD1 H 121.648 -16.033 1.500 1.00 . A A . 156 TYR HD1 1 1
1 1579 1 1 104 TYR HD2 H 118.746 -13.122 2.747 1.00 . A A . 156 TYR HD2 1 1
1 1580 1 1 104 TYR HE1 H 119.818 -17.557 0.811 1.00 . A A . 156 TYR HE1 1 1
1 1581 1 1 104 TYR HE2 H 116.924 -14.637 2.053 1.00 . A A . 156 TYR HE2 1 1
1 1582 1 1 104 TYR HH H 117.052 -16.893 0.069 1.00 . A A . 156 TYR HH 1 1
1 1583 1 1 104 TYR N N 120.804 -13.939 4.914 1.00 . A A . 156 TYR N 1 1
1 1584 1 1 104 TYR O O 122.655 -11.821 4.886 1.00 . A A . 156 TYR O 1 1
1 1585 1 1 104 TYR OH O 117.229 -17.045 1.001 1.00 . A A . 156 TYR OH 1 1
1 1586 1 1 105 GLU C C 125.936 -11.637 3.460 1.00 . A A . 157 GLU C 1 1
1 1587 1 1 105 GLU CA C 125.336 -12.377 4.663 1.00 . A A . 157 GLU CA 1 1
1 1588 1 1 105 GLU CB C 126.429 -13.180 5.364 1.00 . A A . 157 GLU CB 1 1
1 1589 1 1 105 GLU CD C 128.563 -13.004 6.650 1.00 . A A . 157 GLU CD 1 1
1 1590 1 1 105 GLU CG C 127.532 -12.229 5.828 1.00 . A A . 157 GLU CG 1 1
1 1591 1 1 105 GLU H H 124.462 -14.151 3.884 1.00 . A A . 157 GLU H 1 1
1 1592 1 1 105 GLU HA H 124.946 -11.648 5.358 1.00 . A A . 157 GLU HA 1 1
1 1593 1 1 105 GLU HB2 H 126.008 -13.692 6.218 1.00 . A A . 157 GLU HB2 1 1
1 1594 1 1 105 GLU HB3 H 126.843 -13.903 4.677 1.00 . A A . 157 GLU HB3 1 1
1 1595 1 1 105 GLU HG2 H 128.011 -11.793 4.967 1.00 . A A . 157 GLU HG2 1 1
1 1596 1 1 105 GLU HG3 H 127.106 -11.447 6.431 1.00 . A A . 157 GLU HG3 1 1
1 1597 1 1 105 GLU N N 124.253 -13.275 4.270 1.00 . A A . 157 GLU N 1 1
1 1598 1 1 105 GLU O O 126.492 -12.250 2.552 1.00 . A A . 157 GLU O 1 1
1 1599 1 1 105 GLU OE1 O 128.518 -14.221 6.622 1.00 . A A . 157 GLU OE1 1 1
1 1600 1 1 105 GLU OE2 O 129.374 -12.365 7.299 1.00 . A A . 157 GLU OE2 1 1
1 1601 1 1 106 TYR C C 127.530 -8.611 2.866 1.00 . A A . 158 TYR C 1 1
1 1602 1 1 106 TYR CA C 126.382 -9.501 2.378 1.00 . A A . 158 TYR CA 1 1
1 1603 1 1 106 TYR CB C 125.283 -8.617 1.779 1.00 . A A . 158 TYR CB 1 1
1 1604 1 1 106 TYR CD1 C 123.379 -10.186 1.233 1.00 . A A . 158 TYR CD1 1 1
1 1605 1 1 106 TYR CD2 C 124.791 -9.378 -0.565 1.00 . A A . 158 TYR CD2 1 1
1 1606 1 1 106 TYR CE1 C 122.624 -10.917 0.305 1.00 . A A . 158 TYR CE1 1 1
1 1607 1 1 106 TYR CE2 C 124.037 -10.109 -1.489 1.00 . A A . 158 TYR CE2 1 1
1 1608 1 1 106 TYR CG C 124.463 -9.416 0.796 1.00 . A A . 158 TYR CG 1 1
1 1609 1 1 106 TYR CZ C 122.955 -10.877 -1.055 1.00 . A A . 158 TYR CZ 1 1
1 1610 1 1 106 TYR H H 125.382 -9.865 4.218 1.00 . A A . 158 TYR H 1 1
1 1611 1 1 106 TYR HA H 126.753 -10.160 1.608 1.00 . A A . 158 TYR HA 1 1
1 1612 1 1 106 TYR HB2 H 124.643 -8.255 2.571 1.00 . A A . 158 TYR HB2 1 1
1 1613 1 1 106 TYR HB3 H 125.735 -7.778 1.272 1.00 . A A . 158 TYR HB3 1 1
1 1614 1 1 106 TYR HD1 H 123.124 -10.216 2.281 1.00 . A A . 158 TYR HD1 1 1
1 1615 1 1 106 TYR HD2 H 125.628 -8.785 -0.902 1.00 . A A . 158 TYR HD2 1 1
1 1616 1 1 106 TYR HE1 H 121.788 -11.513 0.638 1.00 . A A . 158 TYR HE1 1 1
1 1617 1 1 106 TYR HE2 H 124.293 -10.080 -2.538 1.00 . A A . 158 TYR HE2 1 1
1 1618 1 1 106 TYR HH H 122.315 -12.530 -1.766 1.00 . A A . 158 TYR HH 1 1
1 1619 1 1 106 TYR N N 125.832 -10.310 3.468 1.00 . A A . 158 TYR N 1 1
1 1620 1 1 106 TYR O O 127.548 -8.167 4.012 1.00 . A A . 158 TYR O 1 1
1 1621 1 1 106 TYR OH O 122.211 -11.599 -1.969 1.00 . A A . 158 TYR OH 1 1
1 1622 1 1 107 ALA C C 129.698 -6.292 1.372 1.00 . A A . 159 ALA C 1 1
1 1623 1 1 107 ALA CA C 129.629 -7.506 2.306 1.00 . A A . 159 ALA CA 1 1
1 1624 1 1 107 ALA CB C 130.914 -8.324 2.159 1.00 . A A . 159 ALA CB 1 1
1 1625 1 1 107 ALA H H 128.408 -8.725 1.070 1.00 . A A . 159 ALA H 1 1
1 1626 1 1 107 ALA HA H 129.544 -7.166 3.326 1.00 . A A . 159 ALA HA 1 1
1 1627 1 1 107 ALA HB1 H 130.663 -9.359 1.970 1.00 . A A . 159 ALA HB1 1 1
1 1628 1 1 107 ALA HB2 H 131.491 -8.254 3.068 1.00 . A A . 159 ALA HB2 1 1
1 1629 1 1 107 ALA HB3 H 131.493 -7.939 1.334 1.00 . A A . 159 ALA HB3 1 1
1 1630 1 1 107 ALA N N 128.483 -8.350 1.973 1.00 . A A . 159 ALA N 1 1
1 1631 1 1 107 ALA O O 129.829 -6.432 0.156 1.00 . A A . 159 ALA O 1 1
1 1632 1 1 108 VAL C C 131.061 -3.836 0.430 1.00 . A A . 160 VAL C 1 1
1 1633 1 1 108 VAL CA C 129.740 -3.867 1.176 1.00 . A A . 160 VAL CA 1 1
1 1634 1 1 108 VAL CB C 129.689 -2.651 2.092 1.00 . A A . 160 VAL CB 1 1
1 1635 1 1 108 VAL CG1 C 129.906 -1.385 1.263 1.00 . A A . 160 VAL CG1 1 1
1 1636 1 1 108 VAL CG2 C 128.328 -2.579 2.780 1.00 . A A . 160 VAL CG2 1 1
1 1637 1 1 108 VAL H H 129.584 -5.039 2.933 1.00 . A A . 160 VAL H 1 1
1 1638 1 1 108 VAL HA H 128.924 -3.820 0.471 1.00 . A A . 160 VAL HA 1 1
1 1639 1 1 108 VAL HB H 130.470 -2.734 2.829 1.00 . A A . 160 VAL HB 1 1
1 1640 1 1 108 VAL HG11 H 129.172 -0.642 1.539 1.00 . A A . 160 VAL HG11 1 1
1 1641 1 1 108 VAL HG12 H 129.805 -1.619 0.214 1.00 . A A . 160 VAL HG12 1 1
1 1642 1 1 108 VAL HG13 H 130.896 -0.998 1.452 1.00 . A A . 160 VAL HG13 1 1
1 1643 1 1 108 VAL HG21 H 128.166 -3.481 3.350 1.00 . A A . 160 VAL HG21 1 1
1 1644 1 1 108 VAL HG22 H 127.555 -2.478 2.033 1.00 . A A . 160 VAL HG22 1 1
1 1645 1 1 108 VAL HG23 H 128.303 -1.725 3.441 1.00 . A A . 160 VAL HG23 1 1
1 1646 1 1 108 VAL N N 129.644 -5.096 1.958 1.00 . A A . 160 VAL N 1 1
1 1647 1 1 108 VAL O O 132.100 -4.146 1.010 1.00 . A A . 160 VAL O 1 1
1 1648 1 1 109 THR C C 132.676 -1.892 -1.806 1.00 . A A . 161 THR C 1 1
1 1649 1 1 109 THR CA C 132.249 -3.348 -1.621 1.00 . A A . 161 THR CA 1 1
1 1650 1 1 109 THR CB C 132.023 -3.996 -2.987 1.00 . A A . 161 THR CB 1 1
1 1651 1 1 109 THR CG2 C 131.984 -5.517 -2.830 1.00 . A A . 161 THR CG2 1 1
1 1652 1 1 109 THR H H 130.169 -3.167 -1.233 1.00 . A A . 161 THR H 1 1
1 1653 1 1 109 THR HA H 133.036 -3.879 -1.105 1.00 . A A . 161 THR HA 1 1
1 1654 1 1 109 THR HB H 132.830 -3.729 -3.652 1.00 . A A . 161 THR HB 1 1
1 1655 1 1 109 THR HG1 H 130.707 -2.606 -3.337 1.00 . A A . 161 THR HG1 1 1
1 1656 1 1 109 THR HG21 H 131.236 -5.930 -3.490 1.00 . A A . 161 THR HG21 1 1
1 1657 1 1 109 THR HG22 H 131.738 -5.765 -1.808 1.00 . A A . 161 THR HG22 1 1
1 1658 1 1 109 THR HG23 H 132.951 -5.928 -3.078 1.00 . A A . 161 THR HG23 1 1
1 1659 1 1 109 THR N N 131.026 -3.432 -0.835 1.00 . A A . 161 THR N 1 1
1 1660 1 1 109 THR O O 133.849 -1.600 -2.034 1.00 . A A . 161 THR O 1 1
1 1661 1 1 109 THR OG1 O 130.789 -3.542 -3.528 1.00 . A A . 161 THR OG1 1 1
1 1662 1 1 110 GLY C C 130.800 1.233 -2.324 1.00 . A A . 162 GLY C 1 1
1 1663 1 1 110 GLY CA C 132.024 0.439 -1.863 1.00 . A A . 162 GLY CA 1 1
1 1664 1 1 110 GLY H H 130.794 -1.256 -1.537 1.00 . A A . 162 GLY H 1 1
1 1665 1 1 110 GLY HA2 H 132.364 0.832 -0.916 1.00 . A A . 162 GLY HA2 1 1
1 1666 1 1 110 GLY HA3 H 132.809 0.552 -2.595 1.00 . A A . 162 GLY HA3 1 1
1 1667 1 1 110 GLY N N 131.718 -0.976 -1.707 1.00 . A A . 162 GLY N 1 1
1 1668 1 1 110 GLY O O 129.658 0.766 -2.241 1.00 . A A . 162 GLY O 1 1
1 1669 1 1 111 VAL C C 130.411 3.952 -4.635 1.00 . A A . 163 VAL C 1 1
1 1670 1 1 111 VAL CA C 129.997 3.314 -3.304 1.00 . A A . 163 VAL CA 1 1
1 1671 1 1 111 VAL CB C 129.740 4.408 -2.266 1.00 . A A . 163 VAL CB 1 1
1 1672 1 1 111 VAL CG1 C 129.256 3.768 -0.964 1.00 . A A . 163 VAL CG1 1 1
1 1673 1 1 111 VAL CG2 C 131.039 5.177 -1.996 1.00 . A A . 163 VAL CG2 1 1
1 1674 1 1 111 VAL H H 131.987 2.749 -2.872 1.00 . A A . 163 VAL H 1 1
1 1675 1 1 111 VAL HA H 129.093 2.739 -3.446 1.00 . A A . 163 VAL HA 1 1
1 1676 1 1 111 VAL HB H 128.987 5.086 -2.637 1.00 . A A . 163 VAL HB 1 1
1 1677 1 1 111 VAL HG11 H 129.104 4.534 -0.219 1.00 . A A . 163 VAL HG11 1 1
1 1678 1 1 111 VAL HG12 H 129.996 3.065 -0.611 1.00 . A A . 163 VAL HG12 1 1
1 1679 1 1 111 VAL HG13 H 128.325 3.249 -1.142 1.00 . A A . 163 VAL HG13 1 1
1 1680 1 1 111 VAL HG21 H 131.002 5.607 -1.006 1.00 . A A . 163 VAL HG21 1 1
1 1681 1 1 111 VAL HG22 H 131.151 5.964 -2.726 1.00 . A A . 163 VAL HG22 1 1
1 1682 1 1 111 VAL HG23 H 131.880 4.502 -2.064 1.00 . A A . 163 VAL HG23 1 1
1 1683 1 1 111 VAL N N 131.058 2.442 -2.818 1.00 . A A . 163 VAL N 1 1
1 1684 1 1 111 VAL O O 131.598 4.042 -4.948 1.00 . A A . 163 VAL O 1 1
1 1685 1 1 112 SER C C 128.710 6.123 -7.019 1.00 . A A . 164 SER C 1 1
1 1686 1 1 112 SER CA C 129.720 5.015 -6.705 1.00 . A A . 164 SER CA 1 1
1 1687 1 1 112 SER CB C 129.665 3.953 -7.803 1.00 . A A . 164 SER CB 1 1
1 1688 1 1 112 SER H H 128.498 4.298 -5.125 1.00 . A A . 164 SER H 1 1
1 1689 1 1 112 SER HA H 130.713 5.439 -6.677 1.00 . A A . 164 SER HA 1 1
1 1690 1 1 112 SER HB2 H 130.037 4.365 -8.727 1.00 . A A . 164 SER HB2 1 1
1 1691 1 1 112 SER HB3 H 130.280 3.109 -7.516 1.00 . A A . 164 SER HB3 1 1
1 1692 1 1 112 SER HG H 128.226 2.660 -7.600 1.00 . A A . 164 SER HG 1 1
1 1693 1 1 112 SER N N 129.429 4.394 -5.415 1.00 . A A . 164 SER N 1 1
1 1694 1 1 112 SER O O 127.665 6.230 -6.380 1.00 . A A . 164 SER O 1 1
1 1695 1 1 112 SER OG O 128.320 3.535 -7.986 1.00 . A A . 164 SER OG 1 1
1 1696 1 1 113 GLU C C 127.373 7.697 -9.661 1.00 . A A . 165 GLU C 1 1
1 1697 1 1 113 GLU CA C 128.158 8.046 -8.396 1.00 . A A . 165 GLU CA 1 1
1 1698 1 1 113 GLU CB C 128.996 9.297 -8.658 1.00 . A A . 165 GLU CB 1 1
1 1699 1 1 113 GLU CD C 130.517 10.989 -7.629 1.00 . A A . 165 GLU CD 1 1
1 1700 1 1 113 GLU CG C 129.630 9.773 -7.350 1.00 . A A . 165 GLU CG 1 1
1 1701 1 1 113 GLU H H 129.889 6.816 -8.480 1.00 . A A . 165 GLU H 1 1
1 1702 1 1 113 GLU HA H 127.469 8.248 -7.592 1.00 . A A . 165 GLU HA 1 1
1 1703 1 1 113 GLU HB2 H 129.772 9.067 -9.372 1.00 . A A . 165 GLU HB2 1 1
1 1704 1 1 113 GLU HB3 H 128.362 10.076 -9.051 1.00 . A A . 165 GLU HB3 1 1
1 1705 1 1 113 GLU HG2 H 128.854 10.046 -6.650 1.00 . A A . 165 GLU HG2 1 1
1 1706 1 1 113 GLU HG3 H 130.231 8.980 -6.932 1.00 . A A . 165 GLU HG3 1 1
1 1707 1 1 113 GLU N N 129.038 6.948 -8.010 1.00 . A A . 165 GLU N 1 1
1 1708 1 1 113 GLU O O 127.944 7.523 -10.737 1.00 . A A . 165 GLU O 1 1
1 1709 1 1 113 GLU OE1 O 130.548 11.427 -8.767 1.00 . A A . 165 GLU OE1 1 1
1 1710 1 1 113 GLU OE2 O 131.149 11.462 -6.698 1.00 . A A . 165 GLU OE2 1 1
1 1711 1 1 114 VAL C C 123.928 8.133 -10.643 1.00 . A A . 166 VAL C 1 1
1 1712 1 1 114 VAL CA C 125.195 7.272 -10.651 1.00 . A A . 166 VAL CA 1 1
1 1713 1 1 114 VAL CB C 124.817 5.793 -10.589 1.00 . A A . 166 VAL CB 1 1
1 1714 1 1 114 VAL CG1 C 126.064 4.940 -10.814 1.00 . A A . 166 VAL CG1 1 1
1 1715 1 1 114 VAL CG2 C 124.229 5.471 -9.216 1.00 . A A . 166 VAL CG2 1 1
1 1716 1 1 114 VAL H H 125.652 7.749 -8.638 1.00 . A A . 166 VAL H 1 1
1 1717 1 1 114 VAL HA H 125.738 7.454 -11.568 1.00 . A A . 166 VAL HA 1 1
1 1718 1 1 114 VAL HB H 124.089 5.574 -11.354 1.00 . A A . 166 VAL HB 1 1
1 1719 1 1 114 VAL HG11 H 126.752 5.087 -9.996 1.00 . A A . 166 VAL HG11 1 1
1 1720 1 1 114 VAL HG12 H 126.537 5.233 -11.740 1.00 . A A . 166 VAL HG12 1 1
1 1721 1 1 114 VAL HG13 H 125.784 3.900 -10.868 1.00 . A A . 166 VAL HG13 1 1
1 1722 1 1 114 VAL HG21 H 124.874 5.867 -8.446 1.00 . A A . 166 VAL HG21 1 1
1 1723 1 1 114 VAL HG22 H 124.150 4.401 -9.106 1.00 . A A . 166 VAL HG22 1 1
1 1724 1 1 114 VAL HG23 H 123.249 5.916 -9.132 1.00 . A A . 166 VAL HG23 1 1
1 1725 1 1 114 VAL N N 126.055 7.598 -9.520 1.00 . A A . 166 VAL N 1 1
1 1726 1 1 114 VAL O O 123.579 8.741 -9.635 1.00 . A A . 166 VAL O 1 1
1 1727 1 1 115 THR C C 120.795 8.196 -11.433 1.00 . A A . 167 THR C 1 1
1 1728 1 1 115 THR CA C 122.034 8.991 -11.885 1.00 . A A . 167 THR CA 1 1
1 1729 1 1 115 THR CB C 121.866 9.446 -13.337 1.00 . A A . 167 THR CB 1 1
1 1730 1 1 115 THR CG2 C 122.457 10.848 -13.499 1.00 . A A . 167 THR CG2 1 1
1 1731 1 1 115 THR H H 123.571 7.696 -12.561 1.00 . A A . 167 THR H 1 1
1 1732 1 1 115 THR HA H 122.141 9.864 -11.259 1.00 . A A . 167 THR HA 1 1
1 1733 1 1 115 THR HB H 120.820 9.466 -13.596 1.00 . A A . 167 THR HB 1 1
1 1734 1 1 115 THR HG1 H 123.464 8.840 -14.262 1.00 . A A . 167 THR HG1 1 1
1 1735 1 1 115 THR HG21 H 122.360 11.162 -14.528 1.00 . A A . 167 THR HG21 1 1
1 1736 1 1 115 THR HG22 H 123.502 10.830 -13.225 1.00 . A A . 167 THR HG22 1 1
1 1737 1 1 115 THR HG23 H 121.930 11.539 -12.859 1.00 . A A . 167 THR HG23 1 1
1 1738 1 1 115 THR N N 123.248 8.191 -11.779 1.00 . A A . 167 THR N 1 1
1 1739 1 1 115 THR O O 120.791 6.964 -11.439 1.00 . A A . 167 THR O 1 1
1 1740 1 1 115 THR OG1 O 122.553 8.546 -14.193 1.00 . A A . 167 THR OG1 1 1
1 1741 1 1 116 PRO C C 117.715 7.544 -11.677 1.00 . A A . 168 PRO C 1 1
1 1742 1 1 116 PRO CA C 118.476 8.270 -10.562 1.00 . A A . 168 PRO CA 1 1
1 1743 1 1 116 PRO CB C 117.659 9.454 -10.038 1.00 . A A . 168 PRO CB 1 1
1 1744 1 1 116 PRO CD C 119.685 10.364 -11.001 1.00 . A A . 168 PRO CD 1 1
1 1745 1 1 116 PRO CG C 118.213 10.656 -10.726 1.00 . A A . 168 PRO CG 1 1
1 1746 1 1 116 PRO HA H 118.676 7.591 -9.750 1.00 . A A . 168 PRO HA 1 1
1 1747 1 1 116 PRO HB2 H 116.615 9.325 -10.290 1.00 . A A . 168 PRO HB2 1 1
1 1748 1 1 116 PRO HB3 H 117.779 9.550 -8.970 1.00 . A A . 168 PRO HB3 1 1
1 1749 1 1 116 PRO HD2 H 119.980 10.787 -11.950 1.00 . A A . 168 PRO HD2 1 1
1 1750 1 1 116 PRO HD3 H 120.302 10.746 -10.205 1.00 . A A . 168 PRO HD3 1 1
1 1751 1 1 116 PRO HG2 H 117.685 10.833 -11.653 1.00 . A A . 168 PRO HG2 1 1
1 1752 1 1 116 PRO HG3 H 118.133 11.517 -10.082 1.00 . A A . 168 PRO HG3 1 1
1 1753 1 1 116 PRO N N 119.754 8.893 -11.039 1.00 . A A . 168 PRO N 1 1
1 1754 1 1 116 PRO O O 116.750 6.833 -11.428 1.00 . A A . 168 PRO O 1 1
1 1755 1 1 117 ASP C C 118.266 5.778 -14.409 1.00 . A A . 169 ASP C 1 1
1 1756 1 1 117 ASP CA C 117.533 7.081 -14.051 1.00 . A A . 169 ASP CA 1 1
1 1757 1 1 117 ASP CB C 117.548 8.023 -15.256 1.00 . A A . 169 ASP CB 1 1
1 1758 1 1 117 ASP CG C 118.980 8.177 -15.771 1.00 . A A . 169 ASP CG 1 1
1 1759 1 1 117 ASP H H 118.948 8.303 -13.021 1.00 . A A . 169 ASP H 1 1
1 1760 1 1 117 ASP HA H 116.509 6.848 -13.802 1.00 . A A . 169 ASP HA 1 1
1 1761 1 1 117 ASP HB2 H 116.925 7.614 -16.037 1.00 . A A . 169 ASP HB2 1 1
1 1762 1 1 117 ASP HB3 H 117.169 8.991 -14.960 1.00 . A A . 169 ASP HB3 1 1
1 1763 1 1 117 ASP N N 118.163 7.737 -12.905 1.00 . A A . 169 ASP N 1 1
1 1764 1 1 117 ASP O O 117.864 5.048 -15.313 1.00 . A A . 169 ASP O 1 1
1 1765 1 1 117 ASP OD1 O 119.877 7.654 -15.133 1.00 . A A . 169 ASP OD1 1 1
1 1766 1 1 117 ASP OD2 O 119.152 8.817 -16.795 1.00 . A A . 169 ASP OD2 1 1
1 1767 1 1 118 LYS C C 119.522 3.044 -13.405 1.00 . A A . 170 LYS C 1 1
1 1768 1 1 118 LYS CA C 120.171 4.322 -13.953 1.00 . A A . 170 LYS CA 1 1
1 1769 1 1 118 LYS CB C 121.552 4.508 -13.311 1.00 . A A . 170 LYS CB 1 1
1 1770 1 1 118 LYS CD C 122.898 5.265 -15.312 1.00 . A A . 170 LYS CD 1 1
1 1771 1 1 118 LYS CE C 123.626 6.465 -15.923 1.00 . A A . 170 LYS CE 1 1
1 1772 1 1 118 LYS CG C 122.285 5.685 -13.969 1.00 . A A . 170 LYS CG 1 1
1 1773 1 1 118 LYS H H 119.640 6.150 -13.005 1.00 . A A . 170 LYS H 1 1
1 1774 1 1 118 LYS HA H 120.295 4.211 -15.014 1.00 . A A . 170 LYS HA 1 1
1 1775 1 1 118 LYS HB2 H 121.430 4.706 -12.255 1.00 . A A . 170 LYS HB2 1 1
1 1776 1 1 118 LYS HB3 H 122.133 3.607 -13.443 1.00 . A A . 170 LYS HB3 1 1
1 1777 1 1 118 LYS HD2 H 123.602 4.461 -15.153 1.00 . A A . 170 LYS HD2 1 1
1 1778 1 1 118 LYS HD3 H 122.126 4.939 -15.988 1.00 . A A . 170 LYS HD3 1 1
1 1779 1 1 118 LYS HE2 H 122.925 7.270 -16.081 1.00 . A A . 170 LYS HE2 1 1
1 1780 1 1 118 LYS HE3 H 124.403 6.793 -15.250 1.00 . A A . 170 LYS HE3 1 1
1 1781 1 1 118 LYS HG2 H 121.584 6.486 -14.136 1.00 . A A . 170 LYS HG2 1 1
1 1782 1 1 118 LYS HG3 H 123.069 6.030 -13.314 1.00 . A A . 170 LYS HG3 1 1
1 1783 1 1 118 LYS HZ1 H 125.231 5.824 -17.086 1.00 . A A . 170 LYS HZ1 1 1
1 1784 1 1 118 LYS HZ2 H 124.160 6.866 -17.896 1.00 . A A . 170 LYS HZ2 1 1
1 1785 1 1 118 LYS HZ3 H 123.724 5.250 -17.611 1.00 . A A . 170 LYS HZ3 1 1
1 1786 1 1 118 LYS N N 119.360 5.517 -13.700 1.00 . A A . 170 LYS N 1 1
1 1787 1 1 118 LYS NZ N 124.232 6.071 -17.227 1.00 . A A . 170 LYS NZ 1 1
1 1788 1 1 118 LYS O O 119.865 2.574 -12.320 1.00 . A A . 170 LYS O 1 1
1 1789 1 1 119 TRP C C 118.860 0.033 -13.970 1.00 . A A . 171 TRP C 1 1
1 1790 1 1 119 TRP CA C 117.935 1.239 -13.765 1.00 . A A . 171 TRP CA 1 1
1 1791 1 1 119 TRP CB C 116.657 1.050 -14.589 1.00 . A A . 171 TRP CB 1 1
1 1792 1 1 119 TRP CD1 C 117.229 2.134 -16.799 1.00 . A A . 171 TRP CD1 1 1
1 1793 1 1 119 TRP CD2 C 117.103 -0.106 -16.948 1.00 . A A . 171 TRP CD2 1 1
1 1794 1 1 119 TRP CE2 C 117.423 0.370 -18.242 1.00 . A A . 171 TRP CE2 1 1
1 1795 1 1 119 TRP CE3 C 116.964 -1.495 -16.769 1.00 . A A . 171 TRP CE3 1 1
1 1796 1 1 119 TRP CG C 116.988 1.036 -16.049 1.00 . A A . 171 TRP CG 1 1
1 1797 1 1 119 TRP CH2 C 117.456 -1.875 -19.124 1.00 . A A . 171 TRP CH2 1 1
1 1798 1 1 119 TRP CZ2 C 117.601 -0.499 -19.319 1.00 . A A . 171 TRP CZ2 1 1
1 1799 1 1 119 TRP CZ3 C 117.141 -2.374 -17.852 1.00 . A A . 171 TRP CZ3 1 1
1 1800 1 1 119 TRP H H 118.376 2.878 -15.039 1.00 . A A . 171 TRP H 1 1
1 1801 1 1 119 TRP HA H 117.671 1.308 -12.722 1.00 . A A . 171 TRP HA 1 1
1 1802 1 1 119 TRP HB2 H 116.192 0.113 -14.318 1.00 . A A . 171 TRP HB2 1 1
1 1803 1 1 119 TRP HB3 H 115.975 1.861 -14.383 1.00 . A A . 171 TRP HB3 1 1
1 1804 1 1 119 TRP HD1 H 117.221 3.152 -16.441 1.00 . A A . 171 TRP HD1 1 1
1 1805 1 1 119 TRP HE1 H 117.697 2.346 -18.841 1.00 . A A . 171 TRP HE1 1 1
1 1806 1 1 119 TRP HE3 H 116.721 -1.888 -15.792 1.00 . A A . 171 TRP HE3 1 1
1 1807 1 1 119 TRP HH2 H 117.591 -2.555 -19.953 1.00 . A A . 171 TRP HH2 1 1
1 1808 1 1 119 TRP HZ2 H 117.843 -0.110 -20.298 1.00 . A A . 171 TRP HZ2 1 1
1 1809 1 1 119 TRP HZ3 H 117.030 -3.438 -17.703 1.00 . A A . 171 TRP HZ3 1 1
1 1810 1 1 119 TRP N N 118.601 2.473 -14.175 1.00 . A A . 171 TRP N 1 1
1 1811 1 1 119 TRP NE1 N 117.490 1.741 -18.099 1.00 . A A . 171 TRP NE1 1 1
1 1812 1 1 119 TRP O O 118.587 -1.071 -13.499 1.00 . A A . 171 TRP O 1 1
1 1813 1 1 120 GLU C C 121.541 -1.374 -13.696 1.00 . A A . 172 GLU C 1 1
1 1814 1 1 120 GLU CA C 120.920 -0.794 -14.978 1.00 . A A . 172 GLU CA 1 1
1 1815 1 1 120 GLU CB C 122.030 -0.215 -15.861 1.00 . A A . 172 GLU CB 1 1
1 1816 1 1 120 GLU CD C 124.163 -0.705 -17.062 1.00 . A A . 172 GLU CD 1 1
1 1817 1 1 120 GLU CG C 123.030 -1.313 -16.234 1.00 . A A . 172 GLU CG 1 1
1 1818 1 1 120 GLU H H 120.109 1.161 -15.042 1.00 . A A . 172 GLU H 1 1
1 1819 1 1 120 GLU HA H 120.424 -1.586 -15.519 1.00 . A A . 172 GLU HA 1 1
1 1820 1 1 120 GLU HB2 H 121.593 0.192 -16.762 1.00 . A A . 172 GLU HB2 1 1
1 1821 1 1 120 GLU HB3 H 122.543 0.568 -15.325 1.00 . A A . 172 GLU HB3 1 1
1 1822 1 1 120 GLU HG2 H 123.433 -1.758 -15.335 1.00 . A A . 172 GLU HG2 1 1
1 1823 1 1 120 GLU HG3 H 122.529 -2.071 -16.819 1.00 . A A . 172 GLU HG3 1 1
1 1824 1 1 120 GLU N N 119.952 0.261 -14.688 1.00 . A A . 172 GLU N 1 1
1 1825 1 1 120 GLU O O 121.810 -2.572 -13.618 1.00 . A A . 172 GLU O 1 1
1 1826 1 1 120 GLU OE1 O 123.978 0.391 -17.569 1.00 . A A . 172 GLU OE1 1 1
1 1827 1 1 120 GLU OE2 O 125.194 -1.344 -17.179 1.00 . A A . 172 GLU OE2 1 1
1 1828 1 1 121 VAL C C 121.461 -2.008 -10.752 1.00 . A A . 173 VAL C 1 1
1 1829 1 1 121 VAL CA C 122.374 -0.988 -11.446 1.00 . A A . 173 VAL CA 1 1
1 1830 1 1 121 VAL CB C 122.592 0.210 -10.515 1.00 . A A . 173 VAL CB 1 1
1 1831 1 1 121 VAL CG1 C 121.239 0.781 -10.094 1.00 . A A . 173 VAL CG1 1 1
1 1832 1 1 121 VAL CG2 C 123.371 -0.231 -9.272 1.00 . A A . 173 VAL CG2 1 1
1 1833 1 1 121 VAL H H 121.554 0.424 -12.800 1.00 . A A . 173 VAL H 1 1
1 1834 1 1 121 VAL HA H 123.326 -1.448 -11.657 1.00 . A A . 173 VAL HA 1 1
1 1835 1 1 121 VAL HB H 123.150 0.970 -11.034 1.00 . A A . 173 VAL HB 1 1
1 1836 1 1 121 VAL HG11 H 120.550 0.716 -10.922 1.00 . A A . 173 VAL HG11 1 1
1 1837 1 1 121 VAL HG12 H 121.358 1.817 -9.806 1.00 . A A . 173 VAL HG12 1 1
1 1838 1 1 121 VAL HG13 H 120.855 0.218 -9.259 1.00 . A A . 173 VAL HG13 1 1
1 1839 1 1 121 VAL HG21 H 124.401 -0.414 -9.540 1.00 . A A . 173 VAL HG21 1 1
1 1840 1 1 121 VAL HG22 H 122.936 -1.133 -8.872 1.00 . A A . 173 VAL HG22 1 1
1 1841 1 1 121 VAL HG23 H 123.327 0.549 -8.526 1.00 . A A . 173 VAL HG23 1 1
1 1842 1 1 121 VAL N N 121.777 -0.525 -12.697 1.00 . A A . 173 VAL N 1 1
1 1843 1 1 121 VAL O O 121.919 -2.848 -9.978 1.00 . A A . 173 VAL O 1 1
1 1844 1 1 122 VAL C C 118.917 -4.043 -11.298 1.00 . A A . 174 VAL C 1 1
1 1845 1 1 122 VAL CA C 119.191 -2.814 -10.420 1.00 . A A . 174 VAL CA 1 1
1 1846 1 1 122 VAL CB C 117.886 -2.043 -10.219 1.00 . A A . 174 VAL CB 1 1
1 1847 1 1 122 VAL CG1 C 116.910 -2.873 -9.389 1.00 . A A . 174 VAL CG1 1 1
1 1848 1 1 122 VAL CG2 C 118.178 -0.733 -9.488 1.00 . A A . 174 VAL CG2 1 1
1 1849 1 1 122 VAL H H 119.856 -1.221 -11.648 1.00 . A A . 174 VAL H 1 1
1 1850 1 1 122 VAL HA H 119.557 -3.137 -9.460 1.00 . A A . 174 VAL HA 1 1
1 1851 1 1 122 VAL HB H 117.446 -1.827 -11.182 1.00 . A A . 174 VAL HB 1 1
1 1852 1 1 122 VAL HG11 H 117.399 -3.774 -9.048 1.00 . A A . 174 VAL HG11 1 1
1 1853 1 1 122 VAL HG12 H 116.056 -3.133 -9.993 1.00 . A A . 174 VAL HG12 1 1
1 1854 1 1 122 VAL HG13 H 116.583 -2.295 -8.538 1.00 . A A . 174 VAL HG13 1 1
1 1855 1 1 122 VAL HG21 H 118.948 -0.899 -8.749 1.00 . A A . 174 VAL HG21 1 1
1 1856 1 1 122 VAL HG22 H 117.280 -0.386 -9.000 1.00 . A A . 174 VAL HG22 1 1
1 1857 1 1 122 VAL HG23 H 118.511 0.009 -10.197 1.00 . A A . 174 VAL HG23 1 1
1 1858 1 1 122 VAL N N 120.165 -1.914 -11.030 1.00 . A A . 174 VAL N 1 1
1 1859 1 1 122 VAL O O 118.241 -4.981 -10.875 1.00 . A A . 174 VAL O 1 1
1 1860 1 1 123 GLU C C 120.076 -6.375 -13.025 1.00 . A A . 175 GLU C 1 1
1 1861 1 1 123 GLU CA C 119.237 -5.154 -13.443 1.00 . A A . 175 GLU CA 1 1
1 1862 1 1 123 GLU CB C 119.621 -4.705 -14.858 1.00 . A A . 175 GLU CB 1 1
1 1863 1 1 123 GLU CD C 121.295 -6.422 -15.556 1.00 . A A . 175 GLU CD 1 1
1 1864 1 1 123 GLU CG C 121.107 -4.973 -15.111 1.00 . A A . 175 GLU CG 1 1
1 1865 1 1 123 GLU H H 119.975 -3.264 -12.811 1.00 . A A . 175 GLU H 1 1
1 1866 1 1 123 GLU HA H 118.193 -5.427 -13.437 1.00 . A A . 175 GLU HA 1 1
1 1867 1 1 123 GLU HB2 H 119.029 -5.249 -15.579 1.00 . A A . 175 GLU HB2 1 1
1 1868 1 1 123 GLU HB3 H 119.428 -3.648 -14.963 1.00 . A A . 175 GLU HB3 1 1
1 1869 1 1 123 GLU HG2 H 121.463 -4.308 -15.886 1.00 . A A . 175 GLU HG2 1 1
1 1870 1 1 123 GLU HG3 H 121.668 -4.798 -14.204 1.00 . A A . 175 GLU HG3 1 1
1 1871 1 1 123 GLU N N 119.441 -4.035 -12.522 1.00 . A A . 175 GLU N 1 1
1 1872 1 1 123 GLU O O 121.169 -6.234 -12.477 1.00 . A A . 175 GLU O 1 1
1 1873 1 1 123 GLU OE1 O 120.309 -7.136 -15.595 1.00 . A A . 175 GLU OE1 1 1
1 1874 1 1 123 GLU OE2 O 122.419 -6.791 -15.853 1.00 . A A . 175 GLU OE2 1 1
1 1875 1 1 124 ASP C C 121.522 -9.010 -13.716 1.00 . A A . 176 ASP C 1 1
1 1876 1 1 124 ASP CA C 120.233 -8.814 -12.907 1.00 . A A . 176 ASP CA 1 1
1 1877 1 1 124 ASP CB C 119.296 -10.005 -13.143 1.00 . A A . 176 ASP CB 1 1
1 1878 1 1 124 ASP CG C 118.875 -10.051 -14.614 1.00 . A A . 176 ASP CG 1 1
1 1879 1 1 124 ASP H H 118.661 -7.625 -13.701 1.00 . A A . 176 ASP H 1 1
1 1880 1 1 124 ASP HA H 120.482 -8.774 -11.858 1.00 . A A . 176 ASP HA 1 1
1 1881 1 1 124 ASP HB2 H 119.809 -10.920 -12.887 1.00 . A A . 176 ASP HB2 1 1
1 1882 1 1 124 ASP HB3 H 118.419 -9.899 -12.523 1.00 . A A . 176 ASP HB3 1 1
1 1883 1 1 124 ASP N N 119.541 -7.573 -13.274 1.00 . A A . 176 ASP N 1 1
1 1884 1 1 124 ASP O O 121.522 -8.941 -14.944 1.00 . A A . 176 ASP O 1 1
1 1885 1 1 124 ASP OD1 O 119.193 -9.120 -15.333 1.00 . A A . 176 ASP OD1 1 1
1 1886 1 1 124 ASP OD2 O 118.233 -11.016 -14.995 1.00 . A A . 176 ASP OD2 1 1
1 1887 1 1 125 HIS C C 124.410 -10.906 -13.533 1.00 . A A . 177 HIS C 1 1
1 1888 1 1 125 HIS CA C 123.917 -9.459 -13.661 1.00 . A A . 177 HIS CA 1 1
1 1889 1 1 125 HIS CB C 124.954 -8.528 -13.028 1.00 . A A . 177 HIS CB 1 1
1 1890 1 1 125 HIS CD2 C 125.295 -6.662 -14.845 1.00 . A A . 177 HIS CD2 1 1
1 1891 1 1 125 HIS CE1 C 124.323 -5.027 -13.809 1.00 . A A . 177 HIS CE1 1 1
1 1892 1 1 125 HIS CG C 124.852 -7.160 -13.645 1.00 . A A . 177 HIS CG 1 1
1 1893 1 1 125 HIS H H 122.566 -9.303 -12.029 1.00 . A A . 177 HIS H 1 1
1 1894 1 1 125 HIS HA H 123.825 -9.211 -14.707 1.00 . A A . 177 HIS HA 1 1
1 1895 1 1 125 HIS HB2 H 124.773 -8.457 -11.965 1.00 . A A . 177 HIS HB2 1 1
1 1896 1 1 125 HIS HB3 H 125.943 -8.926 -13.197 1.00 . A A . 177 HIS HB3 1 1
1 1897 1 1 125 HIS HD2 H 125.821 -7.231 -15.598 1.00 . A A . 177 HIS HD2 1 1
1 1898 1 1 125 HIS HE1 H 123.927 -4.051 -13.567 1.00 . A A . 177 HIS HE1 1 1
1 1899 1 1 125 HIS HE2 H 125.156 -4.707 -15.691 1.00 . A A . 177 HIS HE2 1 1
1 1900 1 1 125 HIS N N 122.623 -9.258 -13.008 1.00 . A A . 177 HIS N 1 1
1 1901 1 1 125 HIS ND1 N 124.234 -6.100 -13.001 1.00 . A A . 177 HIS ND1 1 1
1 1902 1 1 125 HIS NE2 N 124.962 -5.315 -14.947 1.00 . A A . 177 HIS NE2 1 1
1 1903 1 1 125 HIS O O 125.610 -11.169 -13.611 1.00 . A A . 177 HIS O 1 1
1 1904 1 1 126 GLY C C 124.799 -13.476 -12.040 1.00 . A A . 178 GLY C 1 1
1 1905 1 1 126 GLY CA C 123.864 -13.251 -13.231 1.00 . A A . 178 GLY CA 1 1
1 1906 1 1 126 GLY H H 122.540 -11.594 -13.309 1.00 . A A . 178 GLY H 1 1
1 1907 1 1 126 GLY HA2 H 122.972 -13.846 -13.099 1.00 . A A . 178 GLY HA2 1 1
1 1908 1 1 126 GLY HA3 H 124.367 -13.561 -14.135 1.00 . A A . 178 GLY HA3 1 1
1 1909 1 1 126 GLY N N 123.486 -11.845 -13.349 1.00 . A A . 178 GLY N 1 1
1 1910 1 1 126 GLY O O 125.707 -14.307 -12.092 1.00 . A A . 178 GLY O 1 1
1 1911 1 1 127 LYS C C 124.554 -12.404 -8.542 1.00 . A A . 179 LYS C 1 1
1 1912 1 1 127 LYS CA C 125.368 -12.842 -9.758 1.00 . A A . 179 LYS CA 1 1
1 1913 1 1 127 LYS CB C 126.605 -11.958 -9.887 1.00 . A A . 179 LYS CB 1 1
1 1914 1 1 127 LYS CD C 127.385 -9.583 -10.035 1.00 . A A . 179 LYS CD 1 1
1 1915 1 1 127 LYS CE C 128.346 -9.811 -11.206 1.00 . A A . 179 LYS CE 1 1
1 1916 1 1 127 LYS CG C 126.177 -10.512 -10.155 1.00 . A A . 179 LYS CG 1 1
1 1917 1 1 127 LYS H H 123.814 -12.103 -11.001 1.00 . A A . 179 LYS H 1 1
1 1918 1 1 127 LYS HA H 125.679 -13.866 -9.630 1.00 . A A . 179 LYS HA 1 1
1 1919 1 1 127 LYS HB2 H 127.179 -12.002 -8.973 1.00 . A A . 179 LYS HB2 1 1
1 1920 1 1 127 LYS HB3 H 127.208 -12.310 -10.707 1.00 . A A . 179 LYS HB3 1 1
1 1921 1 1 127 LYS HD2 H 127.044 -8.558 -10.045 1.00 . A A . 179 LYS HD2 1 1
1 1922 1 1 127 LYS HD3 H 127.896 -9.783 -9.105 1.00 . A A . 179 LYS HD3 1 1
1 1923 1 1 127 LYS HE2 H 128.791 -10.791 -11.124 1.00 . A A . 179 LYS HE2 1 1
1 1924 1 1 127 LYS HE3 H 127.805 -9.735 -12.137 1.00 . A A . 179 LYS HE3 1 1
1 1925 1 1 127 LYS HG2 H 125.765 -10.439 -11.150 1.00 . A A . 179 LYS HG2 1 1
1 1926 1 1 127 LYS HG3 H 125.428 -10.217 -9.434 1.00 . A A . 179 LYS HG3 1 1
1 1927 1 1 127 LYS HZ1 H 129.130 -7.955 -11.729 1.00 . A A . 179 LYS HZ1 1 1
1 1928 1 1 127 LYS HZ2 H 130.295 -9.181 -11.578 1.00 . A A . 179 LYS HZ2 1 1
1 1929 1 1 127 LYS HZ3 H 129.599 -8.492 -10.191 1.00 . A A . 179 LYS HZ3 1 1
1 1930 1 1 127 LYS N N 124.564 -12.732 -10.968 1.00 . A A . 179 LYS N 1 1
1 1931 1 1 127 LYS NZ N 129.424 -8.782 -11.173 1.00 . A A . 179 LYS NZ 1 1
1 1932 1 1 127 LYS O O 123.548 -11.707 -8.678 1.00 . A A . 179 LYS O 1 1
1 1933 1 1 128 ASP C C 124.825 -11.074 -5.595 1.00 . A A . 180 ASP C 1 1
1 1934 1 1 128 ASP CA C 124.293 -12.410 -6.134 1.00 . A A . 180 ASP CA 1 1
1 1935 1 1 128 ASP CB C 124.488 -13.497 -5.077 1.00 . A A . 180 ASP CB 1 1
1 1936 1 1 128 ASP CG C 123.724 -14.756 -5.493 1.00 . A A . 180 ASP CG 1 1
1 1937 1 1 128 ASP H H 125.816 -13.327 -7.276 1.00 . A A . 180 ASP H 1 1
1 1938 1 1 128 ASP HA H 123.239 -12.313 -6.348 1.00 . A A . 180 ASP HA 1 1
1 1939 1 1 128 ASP HB2 H 125.540 -13.727 -4.987 1.00 . A A . 180 ASP HB2 1 1
1 1940 1 1 128 ASP HB3 H 124.113 -13.149 -4.127 1.00 . A A . 180 ASP HB3 1 1
1 1941 1 1 128 ASP N N 124.995 -12.796 -7.350 1.00 . A A . 180 ASP N 1 1
1 1942 1 1 128 ASP O O 125.912 -11.017 -5.017 1.00 . A A . 180 ASP O 1 1
1 1943 1 1 128 ASP OD1 O 122.987 -14.685 -6.463 1.00 . A A . 180 ASP OD1 1 1
1 1944 1 1 128 ASP OD2 O 123.891 -15.771 -4.836 1.00 . A A . 180 ASP OD2 1 1
1 1945 1 1 129 GLU C C 123.303 -7.915 -4.669 1.00 . A A . 181 GLU C 1 1
1 1946 1 1 129 GLU CA C 124.465 -8.691 -5.285 1.00 . A A . 181 GLU CA 1 1
1 1947 1 1 129 GLU CB C 125.048 -7.857 -6.422 1.00 . A A . 181 GLU CB 1 1
1 1948 1 1 129 GLU CD C 127.079 -7.433 -7.793 1.00 . A A . 181 GLU CD 1 1
1 1949 1 1 129 GLU CG C 126.443 -8.364 -6.760 1.00 . A A . 181 GLU CG 1 1
1 1950 1 1 129 GLU H H 123.195 -10.103 -6.237 1.00 . A A . 181 GLU H 1 1
1 1951 1 1 129 GLU HA H 125.229 -8.826 -4.534 1.00 . A A . 181 GLU HA 1 1
1 1952 1 1 129 GLU HB2 H 124.413 -7.941 -7.291 1.00 . A A . 181 GLU HB2 1 1
1 1953 1 1 129 GLU HB3 H 125.106 -6.823 -6.119 1.00 . A A . 181 GLU HB3 1 1
1 1954 1 1 129 GLU HG2 H 127.045 -8.379 -5.863 1.00 . A A . 181 GLU HG2 1 1
1 1955 1 1 129 GLU HG3 H 126.375 -9.360 -7.167 1.00 . A A . 181 GLU HG3 1 1
1 1956 1 1 129 GLU N N 124.052 -10.006 -5.775 1.00 . A A . 181 GLU N 1 1
1 1957 1 1 129 GLU O O 122.134 -8.265 -4.835 1.00 . A A . 181 GLU O 1 1
1 1958 1 1 129 GLU OE1 O 126.441 -6.458 -8.152 1.00 . A A . 181 GLU OE1 1 1
1 1959 1 1 129 GLU OE2 O 128.194 -7.706 -8.204 1.00 . A A . 181 GLU OE2 1 1
1 1960 1 1 130 ILE C C 122.939 -4.519 -3.698 1.00 . A A . 182 ILE C 1 1
1 1961 1 1 130 ILE CA C 122.669 -5.984 -3.335 1.00 . A A . 182 ILE CA 1 1
1 1962 1 1 130 ILE CB C 122.726 -6.171 -1.816 1.00 . A A . 182 ILE CB 1 1
1 1963 1 1 130 ILE CD1 C 121.442 -5.784 0.289 1.00 . A A . 182 ILE CD1 1 1
1 1964 1 1 130 ILE CG1 C 121.621 -5.341 -1.163 1.00 . A A . 182 ILE CG1 1 1
1 1965 1 1 130 ILE CG2 C 124.087 -5.725 -1.277 1.00 . A A . 182 ILE CG2 1 1
1 1966 1 1 130 ILE H H 124.607 -6.616 -3.894 1.00 . A A . 182 ILE H 1 1
1 1967 1 1 130 ILE HA H 121.691 -6.261 -3.684 1.00 . A A . 182 ILE HA 1 1
1 1968 1 1 130 ILE HB H 122.576 -7.215 -1.581 1.00 . A A . 182 ILE HB 1 1
1 1969 1 1 130 ILE HD11 H 122.400 -6.067 0.701 1.00 . A A . 182 ILE HD11 1 1
1 1970 1 1 130 ILE HD12 H 120.772 -6.630 0.328 1.00 . A A . 182 ILE HD12 1 1
1 1971 1 1 130 ILE HD13 H 121.029 -4.970 0.866 1.00 . A A . 182 ILE HD13 1 1
1 1972 1 1 130 ILE HG12 H 121.892 -4.295 -1.189 1.00 . A A . 182 ILE HG12 1 1
1 1973 1 1 130 ILE HG13 H 120.696 -5.487 -1.699 1.00 . A A . 182 ILE HG13 1 1
1 1974 1 1 130 ILE HG21 H 124.528 -6.530 -0.709 1.00 . A A . 182 ILE HG21 1 1
1 1975 1 1 130 ILE HG22 H 123.956 -4.866 -0.637 1.00 . A A . 182 ILE HG22 1 1
1 1976 1 1 130 ILE HG23 H 124.740 -5.467 -2.096 1.00 . A A . 182 ILE HG23 1 1
1 1977 1 1 130 ILE N N 123.657 -6.842 -3.970 1.00 . A A . 182 ILE N 1 1
1 1978 1 1 130 ILE O O 124.086 -4.074 -3.735 1.00 . A A . 182 ILE O 1 1
1 1979 1 1 131 THR C C 121.075 -1.481 -3.564 1.00 . A A . 183 THR C 1 1
1 1980 1 1 131 THR CA C 122.031 -2.371 -4.364 1.00 . A A . 183 THR CA 1 1
1 1981 1 1 131 THR CB C 121.736 -2.226 -5.864 1.00 . A A . 183 THR CB 1 1
1 1982 1 1 131 THR CG2 C 122.024 -0.793 -6.329 1.00 . A A . 183 THR CG2 1 1
1 1983 1 1 131 THR H H 120.986 -4.174 -3.961 1.00 . A A . 183 THR H 1 1
1 1984 1 1 131 THR HA H 123.048 -2.061 -4.176 1.00 . A A . 183 THR HA 1 1
1 1985 1 1 131 THR HB H 120.699 -2.459 -6.049 1.00 . A A . 183 THR HB 1 1
1 1986 1 1 131 THR HG1 H 122.036 -3.509 -7.295 1.00 . A A . 183 THR HG1 1 1
1 1987 1 1 131 THR HG21 H 121.449 -0.583 -7.219 1.00 . A A . 183 THR HG21 1 1
1 1988 1 1 131 THR HG22 H 123.075 -0.692 -6.553 1.00 . A A . 183 THR HG22 1 1
1 1989 1 1 131 THR HG23 H 121.752 -0.094 -5.554 1.00 . A A . 183 THR HG23 1 1
1 1990 1 1 131 THR N N 121.880 -3.774 -3.989 1.00 . A A . 183 THR N 1 1
1 1991 1 1 131 THR O O 119.858 -1.653 -3.608 1.00 . A A . 183 THR O 1 1
1 1992 1 1 131 THR OG1 O 122.561 -3.126 -6.590 1.00 . A A . 183 THR OG1 1 1
1 1993 1 1 132 LEU C C 120.853 1.794 -2.731 1.00 . A A . 184 LEU C 1 1
1 1994 1 1 132 LEU CA C 120.825 0.415 -2.079 1.00 . A A . 184 LEU CA 1 1
1 1995 1 1 132 LEU CB C 121.372 0.524 -0.652 1.00 . A A . 184 LEU CB 1 1
1 1996 1 1 132 LEU CD1 C 121.955 -0.730 1.423 1.00 . A A . 184 LEU CD1 1 1
1 1997 1 1 132 LEU CD2 C 119.859 -1.282 0.185 1.00 . A A . 184 LEU CD2 1 1
1 1998 1 1 132 LEU CG C 121.318 -0.841 0.037 1.00 . A A . 184 LEU CG 1 1
1 1999 1 1 132 LEU H H 122.612 -0.402 -2.872 1.00 . A A . 184 LEU H 1 1
1 2000 1 1 132 LEU HA H 119.808 0.056 -2.046 1.00 . A A . 184 LEU HA 1 1
1 2001 1 1 132 LEU HB2 H 122.392 0.868 -0.688 1.00 . A A . 184 LEU HB2 1 1
1 2002 1 1 132 LEU HB3 H 120.777 1.230 -0.094 1.00 . A A . 184 LEU HB3 1 1
1 2003 1 1 132 LEU HD11 H 121.212 -0.407 2.136 1.00 . A A . 184 LEU HD11 1 1
1 2004 1 1 132 LEU HD12 H 122.760 -0.011 1.393 1.00 . A A . 184 LEU HD12 1 1
1 2005 1 1 132 LEU HD13 H 122.344 -1.693 1.718 1.00 . A A . 184 LEU HD13 1 1
1 2006 1 1 132 LEU HD21 H 119.238 -0.419 0.372 1.00 . A A . 184 LEU HD21 1 1
1 2007 1 1 132 LEU HD22 H 119.775 -1.970 1.013 1.00 . A A . 184 LEU HD22 1 1
1 2008 1 1 132 LEU HD23 H 119.536 -1.771 -0.721 1.00 . A A . 184 LEU HD23 1 1
1 2009 1 1 132 LEU HG H 121.859 -1.566 -0.554 1.00 . A A . 184 LEU HG 1 1
1 2010 1 1 132 LEU N N 121.638 -0.511 -2.857 1.00 . A A . 184 LEU N 1 1
1 2011 1 1 132 LEU O O 121.906 2.274 -3.156 1.00 . A A . 184 LEU O 1 1
1 2012 1 1 133 ILE C C 119.447 4.816 -2.348 1.00 . A A . 185 ILE C 1 1
1 2013 1 1 133 ILE CA C 119.624 3.746 -3.424 1.00 . A A . 185 ILE CA 1 1
1 2014 1 1 133 ILE CB C 118.443 3.792 -4.390 1.00 . A A . 185 ILE CB 1 1
1 2015 1 1 133 ILE CD1 C 117.292 2.549 -6.221 1.00 . A A . 185 ILE CD1 1 1
1 2016 1 1 133 ILE CG1 C 118.594 2.682 -5.432 1.00 . A A . 185 ILE CG1 1 1
1 2017 1 1 133 ILE CG2 C 118.415 5.147 -5.100 1.00 . A A . 185 ILE CG2 1 1
1 2018 1 1 133 ILE H H 118.882 2.009 -2.465 1.00 . A A . 185 ILE H 1 1
1 2019 1 1 133 ILE HA H 120.535 3.935 -3.972 1.00 . A A . 185 ILE HA 1 1
1 2020 1 1 133 ILE HB H 117.524 3.654 -3.845 1.00 . A A . 185 ILE HB 1 1
1 2021 1 1 133 ILE HD11 H 117.464 1.956 -7.108 1.00 . A A . 185 ILE HD11 1 1
1 2022 1 1 133 ILE HD12 H 116.943 3.529 -6.505 1.00 . A A . 185 ILE HD12 1 1
1 2023 1 1 133 ILE HD13 H 116.547 2.067 -5.605 1.00 . A A . 185 ILE HD13 1 1
1 2024 1 1 133 ILE HG12 H 119.403 2.926 -6.106 1.00 . A A . 185 ILE HG12 1 1
1 2025 1 1 133 ILE HG13 H 118.809 1.748 -4.936 1.00 . A A . 185 ILE HG13 1 1
1 2026 1 1 133 ILE HG21 H 117.595 5.169 -5.801 1.00 . A A . 185 ILE HG21 1 1
1 2027 1 1 133 ILE HG22 H 119.346 5.296 -5.629 1.00 . A A . 185 ILE HG22 1 1
1 2028 1 1 133 ILE HG23 H 118.286 5.932 -4.370 1.00 . A A . 185 ILE HG23 1 1
1 2029 1 1 133 ILE N N 119.693 2.430 -2.815 1.00 . A A . 185 ILE N 1 1
1 2030 1 1 133 ILE O O 118.429 4.858 -1.646 1.00 . A A . 185 ILE O 1 1
1 2031 1 1 134 THR C C 120.696 8.095 -1.941 1.00 . A A . 186 THR C 1 1
1 2032 1 1 134 THR CA C 120.434 6.755 -1.257 1.00 . A A . 186 THR CA 1 1
1 2033 1 1 134 THR CB C 121.519 6.514 -0.205 1.00 . A A . 186 THR CB 1 1
1 2034 1 1 134 THR CG2 C 121.442 7.610 0.860 1.00 . A A . 186 THR CG2 1 1
1 2035 1 1 134 THR H H 121.230 5.584 -2.825 1.00 . A A . 186 THR H 1 1
1 2036 1 1 134 THR HA H 119.470 6.782 -0.772 1.00 . A A . 186 THR HA 1 1
1 2037 1 1 134 THR HB H 122.490 6.540 -0.674 1.00 . A A . 186 THR HB 1 1
1 2038 1 1 134 THR HG1 H 120.829 4.698 -0.213 1.00 . A A . 186 THR HG1 1 1
1 2039 1 1 134 THR HG21 H 121.936 8.501 0.498 1.00 . A A . 186 THR HG21 1 1
1 2040 1 1 134 THR HG22 H 121.929 7.272 1.763 1.00 . A A . 186 THR HG22 1 1
1 2041 1 1 134 THR HG23 H 120.407 7.833 1.072 1.00 . A A . 186 THR HG23 1 1
1 2042 1 1 134 THR N N 120.454 5.677 -2.235 1.00 . A A . 186 THR N 1 1
1 2043 1 1 134 THR O O 121.625 8.230 -2.737 1.00 . A A . 186 THR O 1 1
1 2044 1 1 134 THR OG1 O 121.318 5.247 0.402 1.00 . A A . 186 THR OG1 1 1
1 2045 1 1 135 CYS C C 121.084 11.203 -1.429 1.00 . A A . 187 CYS C 1 1
1 2046 1 1 135 CYS CA C 120.039 10.406 -2.216 1.00 . A A . 187 CYS CA 1 1
1 2047 1 1 135 CYS CB C 118.698 11.132 -2.183 1.00 . A A . 187 CYS CB 1 1
1 2048 1 1 135 CYS H H 119.154 8.927 -0.982 1.00 . A A . 187 CYS H 1 1
1 2049 1 1 135 CYS HA H 120.365 10.302 -3.241 1.00 . A A . 187 CYS HA 1 1
1 2050 1 1 135 CYS HB2 H 118.627 11.718 -1.279 1.00 . A A . 187 CYS HB2 1 1
1 2051 1 1 135 CYS HB3 H 118.618 11.781 -3.042 1.00 . A A . 187 CYS HB3 1 1
1 2052 1 1 135 CYS N N 119.876 9.085 -1.624 1.00 . A A . 187 CYS N 1 1
1 2053 1 1 135 CYS O O 121.149 11.120 -0.201 1.00 . A A . 187 CYS O 1 1
1 2054 1 1 135 CYS SG S 117.359 9.912 -2.222 1.00 . A A . 187 CYS SG 1 1
1 2055 1 1 136 VAL C C 122.364 13.764 -0.521 1.00 . A A . 188 VAL C 1 1
1 2056 1 1 136 VAL CA C 122.959 12.741 -1.488 1.00 . A A . 188 VAL CA 1 1
1 2057 1 1 136 VAL CB C 123.767 13.492 -2.545 1.00 . A A . 188 VAL CB 1 1
1 2058 1 1 136 VAL CG1 C 124.747 14.441 -1.853 1.00 . A A . 188 VAL CG1 1 1
1 2059 1 1 136 VAL CG2 C 124.542 12.497 -3.408 1.00 . A A . 188 VAL CG2 1 1
1 2060 1 1 136 VAL H H 121.832 11.981 -3.118 1.00 . A A . 188 VAL H 1 1
1 2061 1 1 136 VAL HA H 123.617 12.079 -0.950 1.00 . A A . 188 VAL HA 1 1
1 2062 1 1 136 VAL HB H 123.095 14.065 -3.168 1.00 . A A . 188 VAL HB 1 1
1 2063 1 1 136 VAL HG11 H 124.261 15.386 -1.665 1.00 . A A . 188 VAL HG11 1 1
1 2064 1 1 136 VAL HG12 H 125.607 14.597 -2.488 1.00 . A A . 188 VAL HG12 1 1
1 2065 1 1 136 VAL HG13 H 125.065 14.008 -0.915 1.00 . A A . 188 VAL HG13 1 1
1 2066 1 1 136 VAL HG21 H 124.545 12.837 -4.432 1.00 . A A . 188 VAL HG21 1 1
1 2067 1 1 136 VAL HG22 H 124.070 11.527 -3.351 1.00 . A A . 188 VAL HG22 1 1
1 2068 1 1 136 VAL HG23 H 125.559 12.424 -3.049 1.00 . A A . 188 VAL HG23 1 1
1 2069 1 1 136 VAL N N 121.913 11.960 -2.142 1.00 . A A . 188 VAL N 1 1
1 2070 1 1 136 VAL O O 122.787 13.874 0.629 1.00 . A A . 188 VAL O 1 1
1 2071 1 1 137 SER C C 119.472 16.055 -0.842 1.00 . A A . 189 SER C 1 1
1 2072 1 1 137 SER CA C 120.741 15.527 -0.175 1.00 . A A . 189 SER CA 1 1
1 2073 1 1 137 SER CB C 121.714 16.685 0.051 1.00 . A A . 189 SER CB 1 1
1 2074 1 1 137 SER H H 121.084 14.385 -1.927 1.00 . A A . 189 SER H 1 1
1 2075 1 1 137 SER HA H 120.486 15.095 0.778 1.00 . A A . 189 SER HA 1 1
1 2076 1 1 137 SER HB2 H 121.205 17.493 0.550 1.00 . A A . 189 SER HB2 1 1
1 2077 1 1 137 SER HB3 H 122.537 16.346 0.668 1.00 . A A . 189 SER HB3 1 1
1 2078 1 1 137 SER HG H 121.506 17.020 -1.856 1.00 . A A . 189 SER HG 1 1
1 2079 1 1 137 SER N N 121.382 14.514 -1.001 1.00 . A A . 189 SER N 1 1
1 2080 1 1 137 SER O O 119.256 15.872 -2.040 1.00 . A A . 189 SER O 1 1
1 2081 1 1 137 SER OG O 122.200 17.143 -1.204 1.00 . A A . 189 SER OG 1 1
1 2082 1 1 138 VAL C C 117.688 18.566 -1.363 1.00 . A A . 190 VAL C 1 1
1 2083 1 1 138 VAL CA C 117.401 17.283 -0.573 1.00 . A A . 190 VAL CA 1 1
1 2084 1 1 138 VAL CB C 116.454 17.595 0.587 1.00 . A A . 190 VAL CB 1 1
1 2085 1 1 138 VAL CG1 C 116.040 16.292 1.271 1.00 . A A . 190 VAL CG1 1 1
1 2086 1 1 138 VAL CG2 C 117.164 18.497 1.599 1.00 . A A . 190 VAL CG2 1 1
1 2087 1 1 138 VAL H H 118.865 16.840 0.895 1.00 . A A . 190 VAL H 1 1
1 2088 1 1 138 VAL HA H 116.932 16.564 -1.227 1.00 . A A . 190 VAL HA 1 1
1 2089 1 1 138 VAL HB H 115.575 18.097 0.208 1.00 . A A . 190 VAL HB 1 1
1 2090 1 1 138 VAL HG11 H 115.042 16.022 0.959 1.00 . A A . 190 VAL HG11 1 1
1 2091 1 1 138 VAL HG12 H 116.059 16.425 2.343 1.00 . A A . 190 VAL HG12 1 1
1 2092 1 1 138 VAL HG13 H 116.728 15.507 0.995 1.00 . A A . 190 VAL HG13 1 1
1 2093 1 1 138 VAL HG21 H 117.278 17.970 2.535 1.00 . A A . 190 VAL HG21 1 1
1 2094 1 1 138 VAL HG22 H 116.580 19.391 1.759 1.00 . A A . 190 VAL HG22 1 1
1 2095 1 1 138 VAL HG23 H 118.139 18.768 1.219 1.00 . A A . 190 VAL HG23 1 1
1 2096 1 1 138 VAL N N 118.640 16.721 -0.052 1.00 . A A . 190 VAL N 1 1
1 2097 1 1 138 VAL O O 116.815 19.096 -2.050 1.00 . A A . 190 VAL O 1 1
1 2098 1 1 139 LYS C C 120.127 19.892 -3.249 1.00 . A A . 191 LYS C 1 1
1 2099 1 1 139 LYS CA C 119.328 20.252 -1.993 1.00 . A A . 191 LYS CA 1 1
1 2100 1 1 139 LYS CB C 120.195 21.130 -1.090 1.00 . A A . 191 LYS CB 1 1
1 2101 1 1 139 LYS CD C 120.217 22.581 0.942 1.00 . A A . 191 LYS CD 1 1
1 2102 1 1 139 LYS CE C 119.375 23.122 2.098 1.00 . A A . 191 LYS CE 1 1
1 2103 1 1 139 LYS CG C 119.345 21.700 0.046 1.00 . A A . 191 LYS CG 1 1
1 2104 1 1 139 LYS H H 119.587 18.568 -0.726 1.00 . A A . 191 LYS H 1 1
1 2105 1 1 139 LYS HA H 118.445 20.804 -2.278 1.00 . A A . 191 LYS HA 1 1
1 2106 1 1 139 LYS HB2 H 120.998 20.537 -0.677 1.00 . A A . 191 LYS HB2 1 1
1 2107 1 1 139 LYS HB3 H 120.609 21.941 -1.669 1.00 . A A . 191 LYS HB3 1 1
1 2108 1 1 139 LYS HD2 H 121.039 22.000 1.332 1.00 . A A . 191 LYS HD2 1 1
1 2109 1 1 139 LYS HD3 H 120.601 23.410 0.363 1.00 . A A . 191 LYS HD3 1 1
1 2110 1 1 139 LYS HE2 H 118.597 23.761 1.708 1.00 . A A . 191 LYS HE2 1 1
1 2111 1 1 139 LYS HE3 H 118.930 22.299 2.635 1.00 . A A . 191 LYS HE3 1 1
1 2112 1 1 139 LYS HG2 H 118.539 22.289 -0.367 1.00 . A A . 191 LYS HG2 1 1
1 2113 1 1 139 LYS HG3 H 118.936 20.890 0.632 1.00 . A A . 191 LYS HG3 1 1
1 2114 1 1 139 LYS HZ1 H 120.663 23.265 3.724 1.00 . A A . 191 LYS HZ1 1 1
1 2115 1 1 139 LYS HZ2 H 119.674 24.630 3.503 1.00 . A A . 191 LYS HZ2 1 1
1 2116 1 1 139 LYS HZ3 H 121.003 24.363 2.478 1.00 . A A . 191 LYS HZ3 1 1
1 2117 1 1 139 LYS N N 118.927 19.047 -1.268 1.00 . A A . 191 LYS N 1 1
1 2118 1 1 139 LYS NZ N 120.244 23.904 3.021 1.00 . A A . 191 LYS NZ 1 1
1 2119 1 1 139 LYS O O 120.191 20.666 -4.205 1.00 . A A . 191 LYS O 1 1
1 2120 1 1 140 ASP C C 120.700 17.337 -5.284 1.00 . A A . 192 ASP C 1 1
1 2121 1 1 140 ASP CA C 121.524 18.246 -4.374 1.00 . A A . 192 ASP CA 1 1
1 2122 1 1 140 ASP CB C 122.739 17.470 -3.865 1.00 . A A . 192 ASP CB 1 1
1 2123 1 1 140 ASP CG C 123.670 17.154 -5.038 1.00 . A A . 192 ASP CG 1 1
1 2124 1 1 140 ASP H H 120.646 18.132 -2.447 1.00 . A A . 192 ASP H 1 1
1 2125 1 1 140 ASP HA H 121.865 19.100 -4.938 1.00 . A A . 192 ASP HA 1 1
1 2126 1 1 140 ASP HB2 H 123.268 18.065 -3.135 1.00 . A A . 192 ASP HB2 1 1
1 2127 1 1 140 ASP HB3 H 122.412 16.547 -3.410 1.00 . A A . 192 ASP HB3 1 1
1 2128 1 1 140 ASP N N 120.732 18.706 -3.236 1.00 . A A . 192 ASP N 1 1
1 2129 1 1 140 ASP O O 120.439 16.179 -4.958 1.00 . A A . 192 ASP O 1 1
1 2130 1 1 140 ASP OD1 O 123.221 17.256 -6.168 1.00 . A A . 192 ASP OD1 1 1
1 2131 1 1 140 ASP OD2 O 124.813 16.813 -4.787 1.00 . A A . 192 ASP OD2 1 1
1 2132 1 1 141 ASN C C 120.348 16.759 -8.627 1.00 . A A . 193 ASN C 1 1
1 2133 1 1 141 ASN CA C 119.516 17.091 -7.384 1.00 . A A . 193 ASN CA 1 1
1 2134 1 1 141 ASN CB C 118.285 17.898 -7.791 1.00 . A A . 193 ASN CB 1 1
1 2135 1 1 141 ASN CG C 117.402 18.127 -6.563 1.00 . A A . 193 ASN CG 1 1
1 2136 1 1 141 ASN H H 120.542 18.793 -6.647 1.00 . A A . 193 ASN H 1 1
1 2137 1 1 141 ASN HA H 119.194 16.173 -6.917 1.00 . A A . 193 ASN HA 1 1
1 2138 1 1 141 ASN HB2 H 118.596 18.852 -8.197 1.00 . A A . 193 ASN HB2 1 1
1 2139 1 1 141 ASN HB3 H 117.726 17.353 -8.537 1.00 . A A . 193 ASN HB3 1 1
1 2140 1 1 141 ASN HD21 H 116.918 19.979 -7.082 1.00 . A A . 193 ASN HD21 1 1
1 2141 1 1 141 ASN HD22 H 116.239 19.435 -5.627 1.00 . A A . 193 ASN HD22 1 1
1 2142 1 1 141 ASN N N 120.301 17.867 -6.433 1.00 . A A . 193 ASN N 1 1
1 2143 1 1 141 ASN ND2 N 116.803 19.275 -6.411 1.00 . A A . 193 ASN ND2 1 1
1 2144 1 1 141 ASN O O 119.840 16.214 -9.607 1.00 . A A . 193 ASN O 1 1
1 2145 1 1 141 ASN OD1 O 117.259 17.241 -5.718 1.00 . A A . 193 ASN OD1 1 1
1 2146 1 1 142 SER C C 122.790 15.364 -9.907 1.00 . A A . 194 SER C 1 1
1 2147 1 1 142 SER CA C 122.532 16.862 -9.706 1.00 . A A . 194 SER CA 1 1
1 2148 1 1 142 SER CB C 123.864 17.566 -9.446 1.00 . A A . 194 SER CB 1 1
1 2149 1 1 142 SER H H 121.980 17.551 -7.777 1.00 . A A . 194 SER H 1 1
1 2150 1 1 142 SER HA H 122.095 17.267 -10.604 1.00 . A A . 194 SER HA 1 1
1 2151 1 1 142 SER HB2 H 124.528 17.402 -10.278 1.00 . A A . 194 SER HB2 1 1
1 2152 1 1 142 SER HB3 H 123.692 18.628 -9.328 1.00 . A A . 194 SER HB3 1 1
1 2153 1 1 142 SER HG H 125.111 17.657 -7.956 1.00 . A A . 194 SER HG 1 1
1 2154 1 1 142 SER N N 121.632 17.109 -8.579 1.00 . A A . 194 SER N 1 1
1 2155 1 1 142 SER O O 122.505 14.809 -10.968 1.00 . A A . 194 SER O 1 1
1 2156 1 1 142 SER OG O 124.452 17.034 -8.266 1.00 . A A . 194 SER OG 1 1
1 2157 1 1 143 LYS C C 123.487 12.608 -7.606 1.00 . A A . 195 LYS C 1 1
1 2158 1 1 143 LYS CA C 123.637 13.288 -8.970 1.00 . A A . 195 LYS CA 1 1
1 2159 1 1 143 LYS CB C 125.070 13.093 -9.473 1.00 . A A . 195 LYS CB 1 1
1 2160 1 1 143 LYS CD C 127.487 13.477 -8.950 1.00 . A A . 195 LYS CD 1 1
1 2161 1 1 143 LYS CE C 128.458 14.119 -7.956 1.00 . A A . 195 LYS CE 1 1
1 2162 1 1 143 LYS CG C 126.053 13.715 -8.476 1.00 . A A . 195 LYS CG 1 1
1 2163 1 1 143 LYS H H 123.556 15.206 -8.063 1.00 . A A . 195 LYS H 1 1
1 2164 1 1 143 LYS HA H 122.957 12.829 -9.670 1.00 . A A . 195 LYS HA 1 1
1 2165 1 1 143 LYS HB2 H 125.276 12.036 -9.573 1.00 . A A . 195 LYS HB2 1 1
1 2166 1 1 143 LYS HB3 H 125.181 13.575 -10.433 1.00 . A A . 195 LYS HB3 1 1
1 2167 1 1 143 LYS HD2 H 127.675 12.415 -9.005 1.00 . A A . 195 LYS HD2 1 1
1 2168 1 1 143 LYS HD3 H 127.626 13.919 -9.925 1.00 . A A . 195 LYS HD3 1 1
1 2169 1 1 143 LYS HE2 H 128.279 15.183 -7.918 1.00 . A A . 195 LYS HE2 1 1
1 2170 1 1 143 LYS HE3 H 128.302 13.694 -6.974 1.00 . A A . 195 LYS HE3 1 1
1 2171 1 1 143 LYS HG2 H 125.867 14.776 -8.405 1.00 . A A . 195 LYS HG2 1 1
1 2172 1 1 143 LYS HG3 H 125.919 13.261 -7.507 1.00 . A A . 195 LYS HG3 1 1
1 2173 1 1 143 LYS HZ1 H 129.861 13.182 -9.173 1.00 . A A . 195 LYS HZ1 1 1
1 2174 1 1 143 LYS HZ2 H 130.405 13.486 -7.593 1.00 . A A . 195 LYS HZ2 1 1
1 2175 1 1 143 LYS HZ3 H 130.288 14.757 -8.712 1.00 . A A . 195 LYS HZ3 1 1
1 2176 1 1 143 LYS N N 123.341 14.717 -8.885 1.00 . A A . 195 LYS N 1 1
1 2177 1 1 143 LYS NZ N 129.859 13.868 -8.391 1.00 . A A . 195 LYS NZ 1 1
1 2178 1 1 143 LYS O O 123.598 13.247 -6.560 1.00 . A A . 195 LYS O 1 1
1 2179 1 1 144 ARG C C 123.962 9.294 -6.422 1.00 . A A . 196 ARG C 1 1
1 2180 1 1 144 ARG CA C 123.076 10.543 -6.400 1.00 . A A . 196 ARG CA 1 1
1 2181 1 1 144 ARG CB C 121.606 10.146 -6.267 1.00 . A A . 196 ARG CB 1 1
1 2182 1 1 144 ARG CD C 119.283 11.056 -6.008 1.00 . A A . 196 ARG CD 1 1
1 2183 1 1 144 ARG CG C 120.767 11.414 -6.076 1.00 . A A . 196 ARG CG 1 1
1 2184 1 1 144 ARG CZ C 117.170 12.257 -5.947 1.00 . A A . 196 ARG CZ 1 1
1 2185 1 1 144 ARG H H 123.161 10.845 -8.493 1.00 . A A . 196 ARG H 1 1
1 2186 1 1 144 ARG HA H 123.352 11.161 -5.559 1.00 . A A . 196 ARG HA 1 1
1 2187 1 1 144 ARG HB2 H 121.287 9.630 -7.162 1.00 . A A . 196 ARG HB2 1 1
1 2188 1 1 144 ARG HB3 H 121.479 9.499 -5.412 1.00 . A A . 196 ARG HB3 1 1
1 2189 1 1 144 ARG HD2 H 118.994 10.543 -6.914 1.00 . A A . 196 ARG HD2 1 1
1 2190 1 1 144 ARG HD3 H 119.111 10.416 -5.160 1.00 . A A . 196 ARG HD3 1 1
1 2191 1 1 144 ARG HE H 118.956 13.130 -5.721 1.00 . A A . 196 ARG HE 1 1
1 2192 1 1 144 ARG HG2 H 121.062 11.902 -5.158 1.00 . A A . 196 ARG HG2 1 1
1 2193 1 1 144 ARG HG3 H 120.936 12.084 -6.907 1.00 . A A . 196 ARG HG3 1 1
1 2194 1 1 144 ARG HH11 H 117.059 10.275 -6.207 1.00 . A A . 196 ARG HH11 1 1
1 2195 1 1 144 ARG HH12 H 115.545 11.113 -6.193 1.00 . A A . 196 ARG HH12 1 1
1 2196 1 1 144 ARG HH21 H 116.972 14.233 -5.698 1.00 . A A . 196 ARG HH21 1 1
1 2197 1 1 144 ARG HH22 H 115.495 13.354 -5.905 1.00 . A A . 196 ARG HH22 1 1
1 2198 1 1 144 ARG N N 123.237 11.305 -7.630 1.00 . A A . 196 ARG N 1 1
1 2199 1 1 144 ARG NE N 118.497 12.277 -5.870 1.00 . A A . 196 ARG NE 1 1
1 2200 1 1 144 ARG NH1 N 116.543 11.127 -6.131 1.00 . A A . 196 ARG NH1 1 1
1 2201 1 1 144 ARG NH2 N 116.493 13.367 -5.843 1.00 . A A . 196 ARG NH2 1 1
1 2202 1 1 144 ARG O O 124.158 8.678 -7.465 1.00 . A A . 196 ARG O 1 1
1 2203 1 1 145 TYR C C 124.594 6.500 -4.838 1.00 . A A . 197 TYR C 1 1
1 2204 1 1 145 TYR CA C 125.379 7.755 -5.211 1.00 . A A . 197 TYR CA 1 1
1 2205 1 1 145 TYR CB C 126.480 7.975 -4.169 1.00 . A A . 197 TYR CB 1 1
1 2206 1 1 145 TYR CD1 C 125.609 6.806 -2.114 1.00 . A A . 197 TYR CD1 1 1
1 2207 1 1 145 TYR CD2 C 125.563 9.230 -2.186 1.00 . A A . 197 TYR CD2 1 1
1 2208 1 1 145 TYR CE1 C 125.040 6.832 -0.835 1.00 . A A . 197 TYR CE1 1 1
1 2209 1 1 145 TYR CE2 C 124.995 9.255 -0.907 1.00 . A A . 197 TYR CE2 1 1
1 2210 1 1 145 TYR CG C 125.870 8.006 -2.790 1.00 . A A . 197 TYR CG 1 1
1 2211 1 1 145 TYR CZ C 124.734 8.057 -0.233 1.00 . A A . 197 TYR CZ 1 1
1 2212 1 1 145 TYR H H 124.338 9.448 -4.459 1.00 . A A . 197 TYR H 1 1
1 2213 1 1 145 TYR HA H 125.835 7.607 -6.174 1.00 . A A . 197 TYR HA 1 1
1 2214 1 1 145 TYR HB2 H 127.196 7.166 -4.227 1.00 . A A . 197 TYR HB2 1 1
1 2215 1 1 145 TYR HB3 H 126.982 8.912 -4.363 1.00 . A A . 197 TYR HB3 1 1
1 2216 1 1 145 TYR HD1 H 125.844 5.861 -2.581 1.00 . A A . 197 TYR HD1 1 1
1 2217 1 1 145 TYR HD2 H 125.764 10.154 -2.706 1.00 . A A . 197 TYR HD2 1 1
1 2218 1 1 145 TYR HE1 H 124.838 5.910 -0.314 1.00 . A A . 197 TYR HE1 1 1
1 2219 1 1 145 TYR HE2 H 124.758 10.197 -0.441 1.00 . A A . 197 TYR HE2 1 1
1 2220 1 1 145 TYR HH H 123.924 7.189 1.261 1.00 . A A . 197 TYR HH 1 1
1 2221 1 1 145 TYR N N 124.510 8.926 -5.271 1.00 . A A . 197 TYR N 1 1
1 2222 1 1 145 TYR O O 123.576 6.561 -4.149 1.00 . A A . 197 TYR O 1 1
1 2223 1 1 145 TYR OH O 124.174 8.085 1.028 1.00 . A A . 197 TYR OH 1 1
1 2224 1 1 146 VAL C C 125.470 3.154 -4.339 1.00 . A A . 198 VAL C 1 1
1 2225 1 1 146 VAL CA C 124.459 4.081 -5.008 1.00 . A A . 198 VAL CA 1 1
1 2226 1 1 146 VAL CB C 123.945 3.449 -6.308 1.00 . A A . 198 VAL CB 1 1
1 2227 1 1 146 VAL CG1 C 123.542 1.992 -6.060 1.00 . A A . 198 VAL CG1 1 1
1 2228 1 1 146 VAL CG2 C 122.719 4.226 -6.796 1.00 . A A . 198 VAL CG2 1 1
1 2229 1 1 146 VAL H H 125.913 5.377 -5.832 1.00 . A A . 198 VAL H 1 1
1 2230 1 1 146 VAL HA H 123.627 4.240 -4.339 1.00 . A A . 198 VAL HA 1 1
1 2231 1 1 146 VAL HB H 124.721 3.489 -7.059 1.00 . A A . 198 VAL HB 1 1
1 2232 1 1 146 VAL HG11 H 124.304 1.336 -6.452 1.00 . A A . 198 VAL HG11 1 1
1 2233 1 1 146 VAL HG12 H 122.606 1.790 -6.561 1.00 . A A . 198 VAL HG12 1 1
1 2234 1 1 146 VAL HG13 H 123.426 1.820 -5.000 1.00 . A A . 198 VAL HG13 1 1
1 2235 1 1 146 VAL HG21 H 122.421 3.858 -7.767 1.00 . A A . 198 VAL HG21 1 1
1 2236 1 1 146 VAL HG22 H 122.960 5.277 -6.865 1.00 . A A . 198 VAL HG22 1 1
1 2237 1 1 146 VAL HG23 H 121.907 4.089 -6.097 1.00 . A A . 198 VAL HG23 1 1
1 2238 1 1 146 VAL N N 125.093 5.359 -5.297 1.00 . A A . 198 VAL N 1 1
1 2239 1 1 146 VAL O O 126.612 3.030 -4.779 1.00 . A A . 198 VAL O 1 1
1 2240 1 1 147 VAL C C 125.729 0.189 -3.010 1.00 . A A . 199 VAL C 1 1
1 2241 1 1 147 VAL CA C 125.925 1.621 -2.525 1.00 . A A . 199 VAL CA 1 1
1 2242 1 1 147 VAL CB C 125.591 1.706 -1.038 1.00 . A A . 199 VAL CB 1 1
1 2243 1 1 147 VAL CG1 C 126.582 0.858 -0.240 1.00 . A A . 199 VAL CG1 1 1
1 2244 1 1 147 VAL CG2 C 125.673 3.163 -0.583 1.00 . A A . 199 VAL CG2 1 1
1 2245 1 1 147 VAL H H 124.130 2.663 -2.940 1.00 . A A . 199 VAL H 1 1
1 2246 1 1 147 VAL HA H 126.950 1.917 -2.677 1.00 . A A . 199 VAL HA 1 1
1 2247 1 1 147 VAL HB H 124.592 1.335 -0.878 1.00 . A A . 199 VAL HB 1 1
1 2248 1 1 147 VAL HG11 H 126.978 1.443 0.575 1.00 . A A . 199 VAL HG11 1 1
1 2249 1 1 147 VAL HG12 H 127.390 0.547 -0.885 1.00 . A A . 199 VAL HG12 1 1
1 2250 1 1 147 VAL HG13 H 126.077 -0.012 0.151 1.00 . A A . 199 VAL HG13 1 1
1 2251 1 1 147 VAL HG21 H 126.405 3.254 0.205 1.00 . A A . 199 VAL HG21 1 1
1 2252 1 1 147 VAL HG22 H 124.707 3.480 -0.216 1.00 . A A . 199 VAL HG22 1 1
1 2253 1 1 147 VAL HG23 H 125.961 3.784 -1.418 1.00 . A A . 199 VAL HG23 1 1
1 2254 1 1 147 VAL N N 125.046 2.519 -3.258 1.00 . A A . 199 VAL N 1 1
1 2255 1 1 147 VAL O O 124.600 -0.282 -3.153 1.00 . A A . 199 VAL O 1 1
1 2256 1 1 148 ALA C C 127.442 -2.844 -2.814 1.00 . A A . 200 ALA C 1 1
1 2257 1 1 148 ALA CA C 126.751 -1.869 -3.769 1.00 . A A . 200 ALA CA 1 1
1 2258 1 1 148 ALA CB C 127.413 -1.950 -5.145 1.00 . A A . 200 ALA CB 1 1
1 2259 1 1 148 ALA H H 127.717 -0.071 -3.164 1.00 . A A . 200 ALA H 1 1
1 2260 1 1 148 ALA HA H 125.714 -2.148 -3.865 1.00 . A A . 200 ALA HA 1 1
1 2261 1 1 148 ALA HB1 H 128.486 -2.006 -5.027 1.00 . A A . 200 ALA HB1 1 1
1 2262 1 1 148 ALA HB2 H 127.160 -1.070 -5.718 1.00 . A A . 200 ALA HB2 1 1
1 2263 1 1 148 ALA HB3 H 127.061 -2.830 -5.661 1.00 . A A . 200 ALA HB3 1 1
1 2264 1 1 148 ALA N N 126.834 -0.498 -3.281 1.00 . A A . 200 ALA N 1 1
1 2265 1 1 148 ALA O O 128.459 -2.528 -2.199 1.00 . A A . 200 ALA O 1 1
1 2266 1 1 149 GLY C C 127.275 -6.452 -2.498 1.00 . A A . 201 GLY C 1 1
1 2267 1 1 149 GLY CA C 127.425 -5.077 -1.846 1.00 . A A . 201 GLY CA 1 1
1 2268 1 1 149 GLY H H 126.070 -4.233 -3.236 1.00 . A A . 201 GLY H 1 1
1 2269 1 1 149 GLY HA2 H 128.473 -4.873 -1.671 1.00 . A A . 201 GLY HA2 1 1
1 2270 1 1 149 GLY HA3 H 126.898 -5.072 -0.905 1.00 . A A . 201 GLY HA3 1 1
1 2271 1 1 149 GLY N N 126.874 -4.040 -2.711 1.00 . A A . 201 GLY N 1 1
1 2272 1 1 149 GLY O O 126.307 -6.712 -3.209 1.00 . A A . 201 GLY O 1 1
1 2273 1 1 150 ASP C C 127.920 -9.731 -1.772 1.00 . A A . 202 ASP C 1 1
1 2274 1 1 150 ASP CA C 128.204 -8.668 -2.838 1.00 . A A . 202 ASP CA 1 1
1 2275 1 1 150 ASP CB C 129.551 -8.970 -3.498 1.00 . A A . 202 ASP CB 1 1
1 2276 1 1 150 ASP CG C 130.654 -8.968 -2.437 1.00 . A A . 202 ASP CG 1 1
1 2277 1 1 150 ASP H H 128.999 -7.071 -1.686 1.00 . A A . 202 ASP H 1 1
1 2278 1 1 150 ASP HA H 127.432 -8.705 -3.591 1.00 . A A . 202 ASP HA 1 1
1 2279 1 1 150 ASP HB2 H 129.510 -9.941 -3.974 1.00 . A A . 202 ASP HB2 1 1
1 2280 1 1 150 ASP HB3 H 129.766 -8.215 -4.239 1.00 . A A . 202 ASP HB3 1 1
1 2281 1 1 150 ASP N N 128.244 -7.328 -2.258 1.00 . A A . 202 ASP N 1 1
1 2282 1 1 150 ASP O O 128.269 -9.570 -0.603 1.00 . A A . 202 ASP O 1 1
1 2283 1 1 150 ASP OD1 O 130.378 -8.551 -1.324 1.00 . A A . 202 ASP OD1 1 1
1 2284 1 1 150 ASP OD2 O 131.757 -9.378 -2.757 1.00 . A A . 202 ASP OD2 1 1
1 2285 1 1 151 LEU C C 128.290 -12.658 -0.913 1.00 . A A . 203 LEU C 1 1
1 2286 1 1 151 LEU CA C 126.999 -11.924 -1.273 1.00 . A A . 203 LEU CA 1 1
1 2287 1 1 151 LEU CB C 126.015 -12.898 -1.941 1.00 . A A . 203 LEU CB 1 1
1 2288 1 1 151 LEU CD1 C 124.995 -13.688 0.215 1.00 . A A . 203 LEU CD1 1 1
1 2289 1 1 151 LEU CD2 C 124.936 -15.151 -1.801 1.00 . A A . 203 LEU CD2 1 1
1 2290 1 1 151 LEU CG C 125.763 -14.115 -1.036 1.00 . A A . 203 LEU CG 1 1
1 2291 1 1 151 LEU H H 127.058 -10.916 -3.140 1.00 . A A . 203 LEU H 1 1
1 2292 1 1 151 LEU HA H 126.552 -11.523 -0.377 1.00 . A A . 203 LEU HA 1 1
1 2293 1 1 151 LEU HB2 H 125.078 -12.390 -2.124 1.00 . A A . 203 LEU HB2 1 1
1 2294 1 1 151 LEU HB3 H 126.426 -13.233 -2.880 1.00 . A A . 203 LEU HB3 1 1
1 2295 1 1 151 LEU HD11 H 124.638 -12.676 0.095 1.00 . A A . 203 LEU HD11 1 1
1 2296 1 1 151 LEU HD12 H 125.650 -13.739 1.070 1.00 . A A . 203 LEU HD12 1 1
1 2297 1 1 151 LEU HD13 H 124.156 -14.350 0.366 1.00 . A A . 203 LEU HD13 1 1
1 2298 1 1 151 LEU HD21 H 125.582 -15.700 -2.472 1.00 . A A . 203 LEU HD21 1 1
1 2299 1 1 151 LEU HD22 H 124.166 -14.652 -2.369 1.00 . A A . 203 LEU HD22 1 1
1 2300 1 1 151 LEU HD23 H 124.481 -15.835 -1.101 1.00 . A A . 203 LEU HD23 1 1
1 2301 1 1 151 LEU HG H 126.703 -14.556 -0.745 1.00 . A A . 203 LEU HG 1 1
1 2302 1 1 151 LEU N N 127.300 -10.831 -2.193 1.00 . A A . 203 LEU N 1 1
1 2303 1 1 151 LEU O O 129.094 -12.988 -1.786 1.00 . A A . 203 LEU O 1 1
1 2304 1 1 152 VAL C C 129.378 -14.943 1.456 1.00 . A A . 204 VAL C 1 1
1 2305 1 1 152 VAL CA C 129.701 -13.582 0.827 1.00 . A A . 204 VAL CA 1 1
1 2306 1 1 152 VAL CB C 130.416 -12.704 1.852 1.00 . A A . 204 VAL CB 1 1
1 2307 1 1 152 VAL CG1 C 129.418 -12.247 2.912 1.00 . A A . 204 VAL CG1 1 1
1 2308 1 1 152 VAL CG2 C 131.539 -13.501 2.522 1.00 . A A . 204 VAL CG2 1 1
1 2309 1 1 152 VAL H H 127.833 -12.609 1.042 1.00 . A A . 204 VAL H 1 1
1 2310 1 1 152 VAL HA H 130.355 -13.726 -0.017 1.00 . A A . 204 VAL HA 1 1
1 2311 1 1 152 VAL HB H 130.832 -11.840 1.356 1.00 . A A . 204 VAL HB 1 1
1 2312 1 1 152 VAL HG11 H 129.953 -11.930 3.795 1.00 . A A . 204 VAL HG11 1 1
1 2313 1 1 152 VAL HG12 H 128.760 -13.066 3.164 1.00 . A A . 204 VAL HG12 1 1
1 2314 1 1 152 VAL HG13 H 128.837 -11.422 2.527 1.00 . A A . 204 VAL HG13 1 1
1 2315 1 1 152 VAL HG21 H 131.145 -14.031 3.378 1.00 . A A . 204 VAL HG21 1 1
1 2316 1 1 152 VAL HG22 H 132.317 -12.826 2.844 1.00 . A A . 204 VAL HG22 1 1
1 2317 1 1 152 VAL HG23 H 131.948 -14.211 1.817 1.00 . A A . 204 VAL HG23 1 1
1 2318 1 1 152 VAL N N 128.493 -12.901 0.378 1.00 . A A . 204 VAL N 1 1
1 2319 1 1 152 VAL O O 130.248 -15.804 1.574 1.00 . A A . 204 VAL O 1 1
1 2320 1 1 153 GLY C C 126.225 -16.403 2.825 1.00 . A A . 205 GLY C 1 1
1 2321 1 1 153 GLY CA C 127.717 -16.396 2.478 1.00 . A A . 205 GLY CA 1 1
1 2322 1 1 153 GLY H H 127.460 -14.418 1.743 1.00 . A A . 205 GLY H 1 1
1 2323 1 1 153 GLY HA2 H 127.921 -17.205 1.792 1.00 . A A . 205 GLY HA2 1 1
1 2324 1 1 153 GLY HA3 H 128.287 -16.549 3.382 1.00 . A A . 205 GLY HA3 1 1
1 2325 1 1 153 GLY N N 128.122 -15.133 1.862 1.00 . A A . 205 GLY N 1 1
1 2326 1 1 153 GLY O O 125.529 -15.397 2.680 1.00 . A A . 205 GLY O 1 1
1 2327 1 1 154 THR C C 124.200 -18.564 4.917 1.00 . A A . 206 THR C 1 1
1 2328 1 1 154 THR CA C 124.338 -17.706 3.659 1.00 . A A . 206 THR CA 1 1
1 2329 1 1 154 THR CB C 123.590 -18.402 2.527 1.00 . A A . 206 THR CB 1 1
1 2330 1 1 154 THR CG2 C 122.104 -18.487 2.872 1.00 . A A . 206 THR CG2 1 1
1 2331 1 1 154 THR H H 126.348 -18.323 3.382 1.00 . A A . 206 THR H 1 1
1 2332 1 1 154 THR HA H 123.901 -16.735 3.832 1.00 . A A . 206 THR HA 1 1
1 2333 1 1 154 THR HB H 123.982 -19.400 2.409 1.00 . A A . 206 THR HB 1 1
1 2334 1 1 154 THR HG1 H 124.653 -17.313 1.315 1.00 . A A . 206 THR HG1 1 1
1 2335 1 1 154 THR HG21 H 121.954 -19.233 3.638 1.00 . A A . 206 THR HG21 1 1
1 2336 1 1 154 THR HG22 H 121.544 -18.760 1.991 1.00 . A A . 206 THR HG22 1 1
1 2337 1 1 154 THR HG23 H 121.763 -17.528 3.233 1.00 . A A . 206 THR HG23 1 1
1 2338 1 1 154 THR N N 125.744 -17.556 3.289 1.00 . A A . 206 THR N 1 1
1 2339 1 1 154 THR O O 124.856 -19.598 5.047 1.00 . A A . 206 THR O 1 1
1 2340 1 1 154 THR OG1 O 123.763 -17.672 1.320 1.00 . A A . 206 THR OG1 1 1
1 2341 1 1 155 LYS C C 121.687 -18.872 7.551 1.00 . A A . 207 LYS C 1 1
1 2342 1 1 155 LYS CA C 123.148 -18.908 7.066 1.00 . A A . 207 LYS CA 1 1
1 2343 1 1 155 LYS CB C 124.043 -18.344 8.169 1.00 . A A . 207 LYS CB 1 1
1 2344 1 1 155 LYS CD C 126.374 -18.062 8.987 1.00 . A A . 207 LYS CD 1 1
1 2345 1 1 155 LYS CE C 127.852 -18.333 8.710 1.00 . A A . 207 LYS CE 1 1
1 2346 1 1 155 LYS CG C 125.515 -18.600 7.840 1.00 . A A . 207 LYS CG 1 1
1 2347 1 1 155 LYS H H 122.838 -17.314 5.693 1.00 . A A . 207 LYS H 1 1
1 2348 1 1 155 LYS HA H 123.432 -19.931 6.877 1.00 . A A . 207 LYS HA 1 1
1 2349 1 1 155 LYS HB2 H 123.873 -17.282 8.257 1.00 . A A . 207 LYS HB2 1 1
1 2350 1 1 155 LYS HB3 H 123.799 -18.825 9.105 1.00 . A A . 207 LYS HB3 1 1
1 2351 1 1 155 LYS HD2 H 126.216 -16.998 9.082 1.00 . A A . 207 LYS HD2 1 1
1 2352 1 1 155 LYS HD3 H 126.088 -18.550 9.906 1.00 . A A . 207 LYS HD3 1 1
1 2353 1 1 155 LYS HE2 H 128.010 -19.394 8.587 1.00 . A A . 207 LYS HE2 1 1
1 2354 1 1 155 LYS HE3 H 128.151 -17.816 7.811 1.00 . A A . 207 LYS HE3 1 1
1 2355 1 1 155 LYS HG2 H 125.681 -19.662 7.726 1.00 . A A . 207 LYS HG2 1 1
1 2356 1 1 155 LYS HG3 H 125.776 -18.091 6.925 1.00 . A A . 207 LYS HG3 1 1
1 2357 1 1 155 LYS HZ1 H 129.403 -17.199 9.516 1.00 . A A . 207 LYS HZ1 1 1
1 2358 1 1 155 LYS HZ2 H 129.098 -18.648 10.349 1.00 . A A . 207 LYS HZ2 1 1
1 2359 1 1 155 LYS HZ3 H 128.044 -17.326 10.523 1.00 . A A . 207 LYS HZ3 1 1
1 2360 1 1 155 LYS N N 123.344 -18.140 5.841 1.00 . A A . 207 LYS N 1 1
1 2361 1 1 155 LYS NZ N 128.661 -17.838 9.861 1.00 . A A . 207 LYS NZ 1 1
1 2362 1 1 155 LYS O O 121.159 -17.820 7.913 1.00 . A A . 207 LYS O 1 1
1 2363 1 1 156 ALA C C 119.468 -19.826 9.467 1.00 . A A . 208 ALA C 1 1
1 2364 1 1 156 ALA CA C 119.651 -20.167 7.980 1.00 . A A . 208 ALA CA 1 1
1 2365 1 1 156 ALA CB C 119.179 -21.600 7.733 1.00 . A A . 208 ALA CB 1 1
1 2366 1 1 156 ALA H H 121.521 -20.840 7.230 1.00 . A A . 208 ALA H 1 1
1 2367 1 1 156 ALA HA H 119.043 -19.499 7.395 1.00 . A A . 208 ALA HA 1 1
1 2368 1 1 156 ALA HB1 H 119.738 -22.026 6.914 1.00 . A A . 208 ALA HB1 1 1
1 2369 1 1 156 ALA HB2 H 118.128 -21.595 7.488 1.00 . A A . 208 ALA HB2 1 1
1 2370 1 1 156 ALA HB3 H 119.340 -22.188 8.623 1.00 . A A . 208 ALA HB3 1 1
1 2371 1 1 156 ALA N N 121.048 -20.042 7.549 1.00 . A A . 208 ALA N 1 1
1 2372 1 1 156 ALA O O 120.342 -20.082 10.295 1.00 . A A . 208 ALA O 1 1
1 2373 1 1 157 LYS C C 117.512 -20.154 11.945 1.00 . A A . 209 LYS C 1 1
1 2374 1 1 157 LYS CA C 117.978 -18.913 11.172 1.00 . A A . 209 LYS CA 1 1
1 2375 1 1 157 LYS CB C 116.861 -17.863 11.181 1.00 . A A . 209 LYS CB 1 1
1 2376 1 1 157 LYS CD C 116.224 -15.569 11.985 1.00 . A A . 209 LYS CD 1 1
1 2377 1 1 157 LYS CE C 114.952 -15.933 12.752 1.00 . A A . 209 LYS CE 1 1
1 2378 1 1 157 LYS CG C 117.250 -16.703 12.106 1.00 . A A . 209 LYS CG 1 1
1 2379 1 1 157 LYS H H 117.639 -19.113 9.082 1.00 . A A . 209 LYS H 1 1
1 2380 1 1 157 LYS HA H 118.851 -18.504 11.653 1.00 . A A . 209 LYS HA 1 1
1 2381 1 1 157 LYS HB2 H 116.707 -17.491 10.178 1.00 . A A . 209 LYS HB2 1 1
1 2382 1 1 157 LYS HB3 H 115.950 -18.317 11.540 1.00 . A A . 209 LYS HB3 1 1
1 2383 1 1 157 LYS HD2 H 116.642 -14.661 12.396 1.00 . A A . 209 LYS HD2 1 1
1 2384 1 1 157 LYS HD3 H 115.981 -15.414 10.945 1.00 . A A . 209 LYS HD3 1 1
1 2385 1 1 157 LYS HE2 H 114.473 -16.776 12.279 1.00 . A A . 209 LYS HE2 1 1
1 2386 1 1 157 LYS HE3 H 115.207 -16.188 13.771 1.00 . A A . 209 LYS HE3 1 1
1 2387 1 1 157 LYS HG2 H 117.279 -17.051 13.127 1.00 . A A . 209 LYS HG2 1 1
1 2388 1 1 157 LYS HG3 H 118.222 -16.330 11.825 1.00 . A A . 209 LYS HG3 1 1
1 2389 1 1 157 LYS HZ1 H 113.049 -15.101 12.916 1.00 . A A . 209 LYS HZ1 1 1
1 2390 1 1 157 LYS HZ2 H 114.072 -14.289 11.828 1.00 . A A . 209 LYS HZ2 1 1
1 2391 1 1 157 LYS HZ3 H 114.291 -14.105 13.502 1.00 . A A . 209 LYS HZ3 1 1
1 2392 1 1 157 LYS N N 118.301 -19.266 9.789 1.00 . A A . 209 LYS N 1 1
1 2393 1 1 157 LYS NZ N 114.020 -14.769 12.750 1.00 . A A . 209 LYS NZ 1 1
1 2394 1 1 157 LYS O O 116.413 -20.662 11.713 1.00 . A A . 209 LYS O 1 1
1 2395 1 1 158 LYS C C 117.245 -21.369 14.953 1.00 . A A . 210 LYS C 1 1
1 2396 1 1 158 LYS CA C 117.977 -21.799 13.680 1.00 . A A . 210 LYS CA 1 1
1 2397 1 1 158 LYS CB C 119.243 -22.568 14.075 1.00 . A A . 210 LYS CB 1 1
1 2398 1 1 158 LYS CD C 121.123 -24.001 13.273 1.00 . A A . 210 LYS CD 1 1
1 2399 1 1 158 LYS CE C 121.727 -24.723 12.068 1.00 . A A . 210 LYS CE 1 1
1 2400 1 1 158 LYS CG C 119.852 -23.255 12.850 1.00 . A A . 210 LYS CG 1 1
1 2401 1 1 158 LYS H H 119.196 -20.187 13.044 1.00 . A A . 210 LYS H 1 1
1 2402 1 1 158 LYS HA H 117.336 -22.449 13.102 1.00 . A A . 210 LYS HA 1 1
1 2403 1 1 158 LYS HB2 H 119.961 -21.879 14.494 1.00 . A A . 210 LYS HB2 1 1
1 2404 1 1 158 LYS HB3 H 118.991 -23.313 14.814 1.00 . A A . 210 LYS HB3 1 1
1 2405 1 1 158 LYS HD2 H 121.840 -23.291 13.661 1.00 . A A . 210 LYS HD2 1 1
1 2406 1 1 158 LYS HD3 H 120.879 -24.722 14.038 1.00 . A A . 210 LYS HD3 1 1
1 2407 1 1 158 LYS HE2 H 121.011 -25.431 11.676 1.00 . A A . 210 LYS HE2 1 1
1 2408 1 1 158 LYS HE3 H 121.977 -24.001 11.304 1.00 . A A . 210 LYS HE3 1 1
1 2409 1 1 158 LYS HG2 H 119.139 -23.957 12.442 1.00 . A A . 210 LYS HG2 1 1
1 2410 1 1 158 LYS HG3 H 120.099 -22.514 12.106 1.00 . A A . 210 LYS HG3 1 1
1 2411 1 1 158 LYS HZ1 H 123.334 -25.013 13.360 1.00 . A A . 210 LYS HZ1 1 1
1 2412 1 1 158 LYS HZ2 H 123.675 -25.383 11.737 1.00 . A A . 210 LYS HZ2 1 1
1 2413 1 1 158 LYS HZ3 H 122.732 -26.443 12.674 1.00 . A A . 210 LYS HZ3 1 1
1 2414 1 1 158 LYS N N 118.338 -20.632 12.877 1.00 . A A . 210 LYS N 1 1
1 2415 1 1 158 LYS NZ N 122.960 -25.445 12.491 1.00 . A A . 210 LYS NZ 1 1
1 2416 1 1 158 LYS O O 117.913 -20.918 15.870 1.00 . A A . 210 LYS O 1 1
1 2417 1 1 158 LYS OXT O 116.034 -21.497 14.991 1.00 . A A . 210 LYS OXT 1 1
1 2418 2 2 1 BOC C C 113.960 2.427 -12.554 1.00 . B B . 701 BOC C 1 1
1 2419 2 2 1 BOC C1 C 111.146 1.390 -13.127 1.00 . B B . 701 BOC C1 1 1
1 2420 2 2 1 BOC C2 C 112.255 -0.724 -13.796 1.00 . B B . 701 BOC C2 1 1
1 2421 2 2 1 BOC C3 C 112.447 0.143 -11.430 1.00 . B B . 701 BOC C3 1 1
1 2422 2 2 1 BOC CT C 112.387 0.524 -12.916 1.00 . B B . 701 BOC CT 1 1
1 2423 2 2 1 BOC H11 H 110.990 1.515 -14.106 1.00 . B B . 701 BOC H11 1 1
1 2424 2 2 1 BOC H12 H 110.351 0.940 -12.719 1.00 . B B . 701 BOC H12 1 1
1 2425 2 2 1 BOC H13 H 111.284 2.281 -12.693 1.00 . B B . 701 BOC H13 1 1
1 2426 2 2 1 BOC H21 H 112.265 -1.540 -13.222 1.00 . B B . 701 BOC H21 1 1
1 2427 2 2 1 BOC H22 H 111.378 -0.687 -14.285 1.00 . B B . 701 BOC H22 1 1
1 2428 2 2 1 BOC H23 H 113.009 -0.761 -14.452 1.00 . B B . 701 BOC H23 1 1
1 2429 2 2 1 BOC H31 H 113.169 0.662 -10.979 1.00 . B B . 701 BOC H31 1 1
1 2430 2 2 1 BOC H32 H 111.570 0.373 -10.999 1.00 . B B . 701 BOC H32 1 1
1 2431 2 2 1 BOC H33 H 112.623 -0.837 -11.338 1.00 . B B . 701 BOC H33 1 1
1 2432 2 2 1 BOC O1 O 113.684 3.600 -12.813 1.00 . B B . 701 BOC O1 1 1
1 2433 2 2 1 BOC O2 O 113.509 1.364 -13.315 1.00 . B B . 701 BOC O2 1 1
1 2434 2 2 2 LEU C C 114.176 4.027 -10.059 1.00 . B B . 702 LEU C 1 1
1 2435 2 2 2 LEU CA C 115.285 3.130 -10.637 1.00 . B B . 702 LEU CA 1 1
1 2436 2 2 2 LEU CB C 116.282 3.970 -11.440 1.00 . B B . 702 LEU CB 1 1
1 2437 2 2 2 LEU CD1 C 116.907 5.120 -9.297 1.00 . B B . 702 LEU CD1 1 1
1 2438 2 2 2 LEU CD2 C 118.263 3.186 -10.114 1.00 . B B . 702 LEU CD2 1 1
1 2439 2 2 2 LEU CG C 117.447 4.408 -10.541 1.00 . B B . 702 LEU CG 1 1
1 2440 2 2 2 LEU H H 114.922 1.165 -11.306 1.00 . B B . 702 LEU H 1 1
1 2441 2 2 2 LEU HA H 115.807 2.651 -9.824 1.00 . B B . 702 LEU HA 1 1
1 2442 2 2 2 LEU HB2 H 116.665 3.380 -12.260 1.00 . B B . 702 LEU HB2 1 1
1 2443 2 2 2 LEU HB3 H 115.782 4.840 -11.833 1.00 . B B . 702 LEU HB3 1 1
1 2444 2 2 2 LEU HD11 H 116.066 5.740 -9.571 1.00 . B B . 702 LEU HD11 1 1
1 2445 2 2 2 LEU HD12 H 117.684 5.738 -8.875 1.00 . B B . 702 LEU HD12 1 1
1 2446 2 2 2 LEU HD13 H 116.591 4.388 -8.566 1.00 . B B . 702 LEU HD13 1 1
1 2447 2 2 2 LEU HD21 H 117.985 2.335 -10.717 1.00 . B B . 702 LEU HD21 1 1
1 2448 2 2 2 LEU HD22 H 118.071 2.970 -9.074 1.00 . B B . 702 LEU HD22 1 1
1 2449 2 2 2 LEU HD23 H 119.315 3.395 -10.252 1.00 . B B . 702 LEU HD23 1 1
1 2450 2 2 2 LEU HG H 118.087 5.084 -11.090 1.00 . B B . 702 LEU HG 1 1
1 2451 2 2 2 LEU N N 114.722 2.102 -11.509 1.00 . B B . 702 LEU N 1 1
1 2452 2 2 2 LEU O O 113.956 5.152 -10.508 1.00 . B B . 702 LEU O 1 1
1 2453 2 2 3 PRO C C 112.864 5.386 -7.492 1.00 . B B . 703 PRO C 1 1
1 2454 2 2 3 PRO CA C 112.375 4.240 -8.384 1.00 . B B . 703 PRO CA 1 1
1 2455 2 2 3 PRO CB C 111.676 3.164 -7.538 1.00 . B B . 703 PRO CB 1 1
1 2456 2 2 3 PRO CD C 113.699 2.197 -8.504 1.00 . B B . 703 PRO CD 1 1
1 2457 2 2 3 PRO CG C 112.393 1.879 -7.779 1.00 . B B . 703 PRO CG 1 1
1 2458 2 2 3 PRO HA H 111.680 4.619 -9.114 1.00 . B B . 703 PRO HA 1 1
1 2459 2 2 3 PRO HB2 H 111.733 3.420 -6.491 1.00 . B B . 703 PRO HB2 1 1
1 2460 2 2 3 PRO HB3 H 110.645 3.066 -7.840 1.00 . B B . 703 PRO HB3 1 1
1 2461 2 2 3 PRO HD2 H 114.526 2.210 -7.810 1.00 . B B . 703 PRO HD2 1 1
1 2462 2 2 3 PRO HD3 H 113.876 1.491 -9.297 1.00 . B B . 703 PRO HD3 1 1
1 2463 2 2 3 PRO HG2 H 112.600 1.398 -6.833 1.00 . B B . 703 PRO HG2 1 1
1 2464 2 2 3 PRO HG3 H 111.785 1.234 -8.393 1.00 . B B . 703 PRO HG3 1 1
1 2465 2 2 3 PRO N N 113.485 3.523 -9.070 1.00 . B B . 703 PRO N 1 1
1 2466 2 2 3 PRO O O 114.034 5.763 -7.523 1.00 . B B . 703 PRO O 1 1
1 2467 2 2 4 ALA C C 113.571 6.946 -5.119 1.00 . B B . 704 ALA C 1 1
1 2468 2 2 4 ALA CA C 112.208 7.055 -5.814 1.00 . B B . 704 ALA CA 1 1
1 2469 2 2 4 ALA CB C 111.125 7.098 -4.742 1.00 . B B . 704 ALA CB 1 1
1 2470 2 2 4 ALA H H 111.016 5.584 -6.760 1.00 . B B . 704 ALA H 1 1
1 2471 2 2 4 ALA HA H 112.172 7.976 -6.375 1.00 . B B . 704 ALA HA 1 1
1 2472 2 2 4 ALA HB1 H 111.458 6.536 -3.880 1.00 . B B . 704 ALA HB1 1 1
1 2473 2 2 4 ALA HB2 H 110.217 6.660 -5.128 1.00 . B B . 704 ALA HB2 1 1
1 2474 2 2 4 ALA HB3 H 110.940 8.124 -4.457 1.00 . B B . 704 ALA HB3 1 1
1 2475 2 2 4 ALA N N 111.931 5.935 -6.716 1.00 . B B . 704 ALA N 1 1
1 2476 2 2 4 ALA O O 114.313 5.985 -5.301 1.00 . B B . 704 ALA O 1 1
1 2477 2 2 5 B27 CA C 115.124 8.051 -3.567 1.00 . B B . 705 B27 CA 1 1
1 2478 2 2 5 B27 CB C 115.394 6.783 -2.756 1.00 . B B . 705 B27 CB 1 1
1 2479 2 2 5 B27 CG2 C 114.140 6.375 -1.985 1.00 . B B . 705 B27 CG2 1 1
1 2480 2 2 5 B27 CX C 116.271 8.260 -4.531 1.00 . B B . 705 B27 CX 1 1
1 2481 2 2 5 B27 HA H 115.071 8.904 -2.906 1.00 . B B . 705 B27 HA 1 1
1 2482 2 2 5 B27 HB H 116.188 6.982 -2.055 1.00 . B B . 705 B27 HB 1 1
1 2483 2 2 5 B27 HG2 H 113.312 6.286 -2.667 1.00 . B B . 705 B27 HG2 1 1
1 2484 2 2 5 B27 HG2A H 114.310 5.425 -1.500 1.00 . B B . 705 B27 HG2A 1 1
1 2485 2 2 5 B27 HG2B H 113.916 7.121 -1.241 1.00 . B B . 705 B27 HG2B 1 1
1 2486 2 2 5 B27 HNA H 113.220 8.698 -4.226 1.00 . B B . 705 B27 HNA 1 1
1 2487 2 2 5 B27 HOG1 H 116.381 6.098 -4.284 1.00 . B B . 705 B27 HOG1 1 1
1 2488 2 2 5 B27 HX H 116.345 7.581 -5.315 1.00 . B B . 705 B27 HX 1 1
1 2489 2 2 5 B27 HXA H 115.840 9.124 -5.130 1.00 . B B . 705 B27 HXA 1 1
1 2490 2 2 5 B27 N N 113.868 7.969 -4.317 1.00 . B B . 705 B27 N 1 1
1 2491 2 2 5 B27 OG1 O 115.790 5.731 -3.622 1.00 . B B . 705 B27 OG1 1 1
1 2492 2 2 5 B27 SG S 117.850 8.660 -3.735 1.00 . B B . 705 B27 SG 1 1
2 2493 1 1 1 GLY C C 108.830 14.581 -18.141 1.00 . A A . 53 GLY C 1 1
2 2494 1 1 1 GLY CA C 108.351 16.030 -17.993 1.00 . A A . 53 GLY CA 1 1
2 2495 1 1 1 GLY H1 H 110.255 16.500 -18.692 1.00 . A A . 53 GLY H1 1 1
2 2496 1 1 1 GLY H2 H 109.393 17.833 -18.085 1.00 . A A . 53 GLY H2 1 1
2 2497 1 1 1 GLY H3 H 108.996 17.179 -19.603 1.00 . A A . 53 GLY H3 1 1
2 2498 1 1 1 GLY HA2 H 108.270 16.277 -16.944 1.00 . A A . 53 GLY HA2 1 1
2 2499 1 1 1 GLY HA3 H 107.385 16.136 -18.464 1.00 . A A . 53 GLY HA3 1 1
2 2500 1 1 1 GLY N N 109.323 16.954 -18.642 1.00 . A A . 53 GLY N 1 1
2 2501 1 1 1 GLY O O 109.382 13.994 -17.211 1.00 . A A . 53 GLY O 1 1
2 2502 1 1 2 SER C C 110.519 12.445 -19.459 1.00 . A A . 54 SER C 1 1
2 2503 1 1 2 SER CA C 109.005 12.634 -19.594 1.00 . A A . 54 SER CA 1 1
2 2504 1 1 2 SER CB C 108.573 12.262 -21.010 1.00 . A A . 54 SER CB 1 1
2 2505 1 1 2 SER H H 108.160 14.528 -20.022 1.00 . A A . 54 SER H 1 1
2 2506 1 1 2 SER HA H 108.504 11.979 -18.897 1.00 . A A . 54 SER HA 1 1
2 2507 1 1 2 SER HB2 H 108.904 13.021 -21.699 1.00 . A A . 54 SER HB2 1 1
2 2508 1 1 2 SER HB3 H 109.013 11.312 -21.281 1.00 . A A . 54 SER HB3 1 1
2 2509 1 1 2 SER HG H 106.858 12.517 -21.901 1.00 . A A . 54 SER HG 1 1
2 2510 1 1 2 SER N N 108.606 14.012 -19.321 1.00 . A A . 54 SER N 1 1
2 2511 1 1 2 SER O O 110.985 11.442 -18.919 1.00 . A A . 54 SER O 1 1
2 2512 1 1 2 SER OG O 107.153 12.173 -21.054 1.00 . A A . 54 SER OG 1 1
2 2513 1 1 3 HIS C C 113.202 13.486 -18.427 1.00 . A A . 55 HIS C 1 1
2 2514 1 1 3 HIS CA C 112.736 13.339 -19.875 1.00 . A A . 55 HIS CA 1 1
2 2515 1 1 3 HIS CB C 113.354 14.445 -20.732 1.00 . A A . 55 HIS CB 1 1
2 2516 1 1 3 HIS CD2 C 113.952 13.200 -22.965 1.00 . A A . 55 HIS CD2 1 1
2 2517 1 1 3 HIS CE1 C 112.438 14.085 -24.238 1.00 . A A . 55 HIS CE1 1 1
2 2518 1 1 3 HIS CG C 113.239 14.075 -22.185 1.00 . A A . 55 HIS CG 1 1
2 2519 1 1 3 HIS H H 110.859 14.193 -20.370 1.00 . A A . 55 HIS H 1 1
2 2520 1 1 3 HIS HA H 113.058 12.380 -20.253 1.00 . A A . 55 HIS HA 1 1
2 2521 1 1 3 HIS HB2 H 112.830 15.373 -20.554 1.00 . A A . 55 HIS HB2 1 1
2 2522 1 1 3 HIS HB3 H 114.395 14.564 -20.474 1.00 . A A . 55 HIS HB3 1 1
2 2523 1 1 3 HIS HD2 H 114.779 12.593 -22.624 1.00 . A A . 55 HIS HD2 1 1
2 2524 1 1 3 HIS HE1 H 111.822 14.323 -25.094 1.00 . A A . 55 HIS HE1 1 1
2 2525 1 1 3 HIS HE2 H 113.759 12.681 -25.027 1.00 . A A . 55 HIS HE2 1 1
2 2526 1 1 3 HIS N N 111.280 13.415 -19.951 1.00 . A A . 55 HIS N 1 1
2 2527 1 1 3 HIS ND1 N 112.279 14.629 -23.018 1.00 . A A . 55 HIS ND1 1 1
2 2528 1 1 3 HIS NE2 N 113.445 13.207 -24.261 1.00 . A A . 55 HIS NE2 1 1
2 2529 1 1 3 HIS O O 114.352 13.198 -18.092 1.00 . A A . 55 HIS O 1 1
2 2530 1 1 4 MET C C 111.960 12.979 -15.341 1.00 . A A . 56 MET C 1 1
2 2531 1 1 4 MET CA C 112.587 14.113 -16.162 1.00 . A A . 56 MET CA 1 1
2 2532 1 1 4 MET CB C 112.008 15.457 -15.713 1.00 . A A . 56 MET CB 1 1
2 2533 1 1 4 MET CE C 113.379 18.201 -13.673 1.00 . A A . 56 MET CE 1 1
2 2534 1 1 4 MET CG C 112.393 15.733 -14.259 1.00 . A A . 56 MET CG 1 1
2 2535 1 1 4 MET H H 111.392 14.139 -17.902 1.00 . A A . 56 MET H 1 1
2 2536 1 1 4 MET HA H 113.656 14.116 -16.015 1.00 . A A . 56 MET HA 1 1
2 2537 1 1 4 MET HB2 H 112.399 16.242 -16.343 1.00 . A A . 56 MET HB2 1 1
2 2538 1 1 4 MET HB3 H 110.933 15.428 -15.799 1.00 . A A . 56 MET HB3 1 1
2 2539 1 1 4 MET HE1 H 113.244 19.186 -13.247 1.00 . A A . 56 MET HE1 1 1
2 2540 1 1 4 MET HE2 H 113.804 18.293 -14.660 1.00 . A A . 56 MET HE2 1 1
2 2541 1 1 4 MET HE3 H 114.047 17.622 -13.049 1.00 . A A . 56 MET HE3 1 1
2 2542 1 1 4 MET HG2 H 111.953 14.981 -13.624 1.00 . A A . 56 MET HG2 1 1
2 2543 1 1 4 MET HG3 H 113.468 15.708 -14.158 1.00 . A A . 56 MET HG3 1 1
2 2544 1 1 4 MET N N 112.290 13.933 -17.574 1.00 . A A . 56 MET N 1 1
2 2545 1 1 4 MET O O 110.746 12.773 -15.373 1.00 . A A . 56 MET O 1 1
2 2546 1 1 4 MET SD S 111.774 17.365 -13.775 1.00 . A A . 56 MET SD 1 1
2 2547 1 1 5 ASP C C 111.415 11.661 -12.659 1.00 . A A . 57 ASP C 1 1
2 2548 1 1 5 ASP CA C 112.292 11.134 -13.794 1.00 . A A . 57 ASP CA 1 1
2 2549 1 1 5 ASP CB C 113.464 10.348 -13.196 1.00 . A A . 57 ASP CB 1 1
2 2550 1 1 5 ASP CG C 114.067 9.427 -14.259 1.00 . A A . 57 ASP CG 1 1
2 2551 1 1 5 ASP H H 113.753 12.440 -14.615 1.00 . A A . 57 ASP H 1 1
2 2552 1 1 5 ASP HA H 111.707 10.473 -14.415 1.00 . A A . 57 ASP HA 1 1
2 2553 1 1 5 ASP HB2 H 114.218 11.035 -12.843 1.00 . A A . 57 ASP HB2 1 1
2 2554 1 1 5 ASP HB3 H 113.109 9.749 -12.370 1.00 . A A . 57 ASP HB3 1 1
2 2555 1 1 5 ASP N N 112.793 12.239 -14.608 1.00 . A A . 57 ASP N 1 1
2 2556 1 1 5 ASP O O 111.687 12.712 -12.078 1.00 . A A . 57 ASP O 1 1
2 2557 1 1 5 ASP OD1 O 113.388 9.153 -15.234 1.00 . A A . 57 ASP OD1 1 1
2 2558 1 1 5 ASP OD2 O 115.197 9.002 -14.074 1.00 . A A . 57 ASP OD2 1 1
2 2559 1 1 6 ALA C C 109.935 10.736 -9.938 1.00 . A A . 58 ALA C 1 1
2 2560 1 1 6 ALA CA C 109.451 11.303 -11.276 1.00 . A A . 58 ALA CA 1 1
2 2561 1 1 6 ALA CB C 108.046 10.780 -11.589 1.00 . A A . 58 ALA CB 1 1
2 2562 1 1 6 ALA H H 110.204 10.080 -12.836 1.00 . A A . 58 ALA H 1 1
2 2563 1 1 6 ALA HA H 109.419 12.381 -11.212 1.00 . A A . 58 ALA HA 1 1
2 2564 1 1 6 ALA HB1 H 107.861 10.861 -12.650 1.00 . A A . 58 ALA HB1 1 1
2 2565 1 1 6 ALA HB2 H 107.315 11.367 -11.052 1.00 . A A . 58 ALA HB2 1 1
2 2566 1 1 6 ALA HB3 H 107.968 9.745 -11.288 1.00 . A A . 58 ALA HB3 1 1
2 2567 1 1 6 ALA N N 110.363 10.915 -12.346 1.00 . A A . 58 ALA N 1 1
2 2568 1 1 6 ALA O O 109.232 10.785 -8.928 1.00 . A A . 58 ALA O 1 1
2 2569 1 1 7 SER C C 112.386 10.663 -7.867 1.00 . A A . 59 SER C 1 1
2 2570 1 1 7 SER CA C 111.736 9.597 -8.757 1.00 . A A . 59 SER CA 1 1
2 2571 1 1 7 SER CB C 112.787 8.565 -9.165 1.00 . A A . 59 SER CB 1 1
2 2572 1 1 7 SER H H 111.647 10.171 -10.795 1.00 . A A . 59 SER H 1 1
2 2573 1 1 7 SER HA H 110.962 9.105 -8.202 1.00 . A A . 59 SER HA 1 1
2 2574 1 1 7 SER HB2 H 113.427 8.349 -8.327 1.00 . A A . 59 SER HB2 1 1
2 2575 1 1 7 SER HB3 H 112.295 7.652 -9.484 1.00 . A A . 59 SER HB3 1 1
2 2576 1 1 7 SER HG H 113.135 9.886 -10.548 1.00 . A A . 59 SER HG 1 1
2 2577 1 1 7 SER N N 111.145 10.186 -9.954 1.00 . A A . 59 SER N 1 1
2 2578 1 1 7 SER O O 113.103 10.352 -6.917 1.00 . A A . 59 SER O 1 1
2 2579 1 1 7 SER OG O 113.572 9.094 -10.226 1.00 . A A . 59 SER OG 1 1
2 2580 1 1 8 LYS C C 111.714 13.542 -6.397 1.00 . A A . 60 LYS C 1 1
2 2581 1 1 8 LYS CA C 112.709 13.024 -7.430 1.00 . A A . 60 LYS CA 1 1
2 2582 1 1 8 LYS CB C 113.063 14.135 -8.406 1.00 . A A . 60 LYS CB 1 1
2 2583 1 1 8 LYS CD C 114.477 14.675 -10.389 1.00 . A A . 60 LYS CD 1 1
2 2584 1 1 8 LYS CE C 115.532 14.118 -11.342 1.00 . A A . 60 LYS CE 1 1
2 2585 1 1 8 LYS CG C 114.150 13.617 -9.338 1.00 . A A . 60 LYS CG 1 1
2 2586 1 1 8 LYS H H 111.569 12.115 -8.965 1.00 . A A . 60 LYS H 1 1
2 2587 1 1 8 LYS HA H 113.606 12.691 -6.931 1.00 . A A . 60 LYS HA 1 1
2 2588 1 1 8 LYS HB2 H 112.190 14.407 -8.979 1.00 . A A . 60 LYS HB2 1 1
2 2589 1 1 8 LYS HB3 H 113.430 14.993 -7.865 1.00 . A A . 60 LYS HB3 1 1
2 2590 1 1 8 LYS HD2 H 113.583 14.921 -10.943 1.00 . A A . 60 LYS HD2 1 1
2 2591 1 1 8 LYS HD3 H 114.861 15.561 -9.907 1.00 . A A . 60 LYS HD3 1 1
2 2592 1 1 8 LYS HE2 H 116.421 13.865 -10.785 1.00 . A A . 60 LYS HE2 1 1
2 2593 1 1 8 LYS HE3 H 115.143 13.233 -11.824 1.00 . A A . 60 LYS HE3 1 1
2 2594 1 1 8 LYS HG2 H 115.038 13.397 -8.761 1.00 . A A . 60 LYS HG2 1 1
2 2595 1 1 8 LYS HG3 H 113.804 12.716 -9.823 1.00 . A A . 60 LYS HG3 1 1
2 2596 1 1 8 LYS HZ1 H 116.396 15.918 -11.940 1.00 . A A . 60 LYS HZ1 1 1
2 2597 1 1 8 LYS HZ2 H 114.989 15.507 -12.799 1.00 . A A . 60 LYS HZ2 1 1
2 2598 1 1 8 LYS HZ3 H 116.448 14.701 -13.119 1.00 . A A . 60 LYS HZ3 1 1
2 2599 1 1 8 LYS N N 112.139 11.921 -8.192 1.00 . A A . 60 LYS N 1 1
2 2600 1 1 8 LYS NZ N 115.866 15.138 -12.378 1.00 . A A . 60 LYS NZ 1 1
2 2601 1 1 8 LYS O O 111.918 14.591 -5.783 1.00 . A A . 60 LYS O 1 1
2 2602 1 1 9 ILE C C 110.116 13.458 -3.915 1.00 . A A . 61 ILE C 1 1
2 2603 1 1 9 ILE CA C 109.571 13.241 -5.322 1.00 . A A . 61 ILE CA 1 1
2 2604 1 1 9 ILE CB C 108.472 12.180 -5.277 1.00 . A A . 61 ILE CB 1 1
2 2605 1 1 9 ILE CD1 C 106.776 11.006 -6.695 1.00 . A A . 61 ILE CD1 1 1
2 2606 1 1 9 ILE CG1 C 107.654 12.250 -6.570 1.00 . A A . 61 ILE CG1 1 1
2 2607 1 1 9 ILE CG2 C 107.558 12.437 -4.075 1.00 . A A . 61 ILE CG2 1 1
2 2608 1 1 9 ILE H H 110.472 12.026 -6.800 1.00 . A A . 61 ILE H 1 1
2 2609 1 1 9 ILE HA H 109.145 14.160 -5.676 1.00 . A A . 61 ILE HA 1 1
2 2610 1 1 9 ILE HB H 108.921 11.202 -5.185 1.00 . A A . 61 ILE HB 1 1
2 2611 1 1 9 ILE HD11 H 106.353 10.765 -5.731 1.00 . A A . 61 ILE HD11 1 1
2 2612 1 1 9 ILE HD12 H 107.375 10.177 -7.043 1.00 . A A . 61 ILE HD12 1 1
2 2613 1 1 9 ILE HD13 H 105.979 11.196 -7.399 1.00 . A A . 61 ILE HD13 1 1
2 2614 1 1 9 ILE HG12 H 107.027 13.130 -6.548 1.00 . A A . 61 ILE HG12 1 1
2 2615 1 1 9 ILE HG13 H 108.320 12.305 -7.416 1.00 . A A . 61 ILE HG13 1 1
2 2616 1 1 9 ILE HG21 H 107.327 13.490 -4.014 1.00 . A A . 61 ILE HG21 1 1
2 2617 1 1 9 ILE HG22 H 108.060 12.127 -3.169 1.00 . A A . 61 ILE HG22 1 1
2 2618 1 1 9 ILE HG23 H 106.643 11.876 -4.189 1.00 . A A . 61 ILE HG23 1 1
2 2619 1 1 9 ILE N N 110.613 12.820 -6.242 1.00 . A A . 61 ILE N 1 1
2 2620 1 1 9 ILE O O 110.986 12.730 -3.433 1.00 . A A . 61 ILE O 1 1
2 2621 1 1 10 ASP C C 109.343 13.853 -0.952 1.00 . A A . 62 ASP C 1 1
2 2622 1 1 10 ASP CA C 109.958 14.847 -1.923 1.00 . A A . 62 ASP CA 1 1
2 2623 1 1 10 ASP CB C 109.460 16.255 -1.599 1.00 . A A . 62 ASP CB 1 1
2 2624 1 1 10 ASP CG C 109.933 16.643 -0.199 1.00 . A A . 62 ASP CG 1 1
2 2625 1 1 10 ASP H H 108.877 14.983 -3.751 1.00 . A A . 62 ASP H 1 1
2 2626 1 1 10 ASP HA H 111.034 14.817 -1.836 1.00 . A A . 62 ASP HA 1 1
2 2627 1 1 10 ASP HB2 H 109.856 16.951 -2.325 1.00 . A A . 62 ASP HB2 1 1
2 2628 1 1 10 ASP HB3 H 108.382 16.273 -1.632 1.00 . A A . 62 ASP HB3 1 1
2 2629 1 1 10 ASP N N 109.569 14.483 -3.273 1.00 . A A . 62 ASP N 1 1
2 2630 1 1 10 ASP O O 108.138 13.601 -0.981 1.00 . A A . 62 ASP O 1 1
2 2631 1 1 10 ASP OD1 O 110.469 15.782 0.480 1.00 . A A . 62 ASP OD1 1 1
2 2632 1 1 10 ASP OD2 O 109.753 17.791 0.173 1.00 . A A . 62 ASP OD2 1 1
2 2633 1 1 11 GLN C C 109.018 12.979 2.040 1.00 . A A . 63 GLN C 1 1
2 2634 1 1 11 GLN CA C 109.696 12.290 0.842 1.00 . A A . 63 GLN CA 1 1
2 2635 1 1 11 GLN CB C 110.882 11.474 1.369 1.00 . A A . 63 GLN CB 1 1
2 2636 1 1 11 GLN CD C 112.682 13.195 1.084 1.00 . A A . 63 GLN CD 1 1
2 2637 1 1 11 GLN CG C 112.168 11.834 0.609 1.00 . A A . 63 GLN CG 1 1
2 2638 1 1 11 GLN H H 111.130 13.499 -0.125 1.00 . A A . 63 GLN H 1 1
2 2639 1 1 11 GLN HA H 109.016 11.629 0.343 1.00 . A A . 63 GLN HA 1 1
2 2640 1 1 11 GLN HB2 H 111.018 11.687 2.420 1.00 . A A . 63 GLN HB2 1 1
2 2641 1 1 11 GLN HB3 H 110.674 10.424 1.241 1.00 . A A . 63 GLN HB3 1 1
2 2642 1 1 11 GLN HE21 H 114.573 12.792 0.632 1.00 . A A . 63 GLN HE21 1 1
2 2643 1 1 11 GLN HE22 H 114.298 14.326 1.306 1.00 . A A . 63 GLN HE22 1 1
2 2644 1 1 11 GLN HG2 H 112.917 11.083 0.809 1.00 . A A . 63 GLN HG2 1 1
2 2645 1 1 11 GLN HG3 H 111.973 11.870 -0.452 1.00 . A A . 63 GLN HG3 1 1
2 2646 1 1 11 GLN N N 110.177 13.272 -0.109 1.00 . A A . 63 GLN N 1 1
2 2647 1 1 11 GLN NE2 N 113.956 13.460 0.999 1.00 . A A . 63 GLN NE2 1 1
2 2648 1 1 11 GLN O O 109.590 13.887 2.637 1.00 . A A . 63 GLN O 1 1
2 2649 1 1 11 GLN OE1 O 111.905 14.037 1.533 1.00 . A A . 63 GLN OE1 1 1
2 2650 1 1 12 PRO C C 108.028 13.208 4.836 1.00 . A A . 64 PRO C 1 1
2 2651 1 1 12 PRO CA C 107.130 13.164 3.595 1.00 . A A . 64 PRO CA 1 1
2 2652 1 1 12 PRO CB C 105.956 12.220 3.841 1.00 . A A . 64 PRO CB 1 1
2 2653 1 1 12 PRO CD C 107.022 11.501 1.792 1.00 . A A . 64 PRO CD 1 1
2 2654 1 1 12 PRO CG C 105.685 11.578 2.525 1.00 . A A . 64 PRO CG 1 1
2 2655 1 1 12 PRO HA H 106.763 14.146 3.349 1.00 . A A . 64 PRO HA 1 1
2 2656 1 1 12 PRO HB2 H 106.226 11.476 4.577 1.00 . A A . 64 PRO HB2 1 1
2 2657 1 1 12 PRO HB3 H 105.090 12.774 4.166 1.00 . A A . 64 PRO HB3 1 1
2 2658 1 1 12 PRO HD2 H 107.480 10.531 1.926 1.00 . A A . 64 PRO HD2 1 1
2 2659 1 1 12 PRO HD3 H 106.876 11.717 0.745 1.00 . A A . 64 PRO HD3 1 1
2 2660 1 1 12 PRO HG2 H 105.281 10.587 2.676 1.00 . A A . 64 PRO HG2 1 1
2 2661 1 1 12 PRO HG3 H 104.996 12.180 1.957 1.00 . A A . 64 PRO HG3 1 1
2 2662 1 1 12 PRO N N 107.833 12.561 2.424 1.00 . A A . 64 PRO N 1 1
2 2663 1 1 12 PRO O O 108.924 12.380 4.997 1.00 . A A . 64 PRO O 1 1
2 2664 1 1 13 ASP C C 108.670 13.055 7.711 1.00 . A A . 65 ASP C 1 1
2 2665 1 1 13 ASP CA C 108.607 14.354 6.903 1.00 . A A . 65 ASP CA 1 1
2 2666 1 1 13 ASP CB C 108.007 15.451 7.779 1.00 . A A . 65 ASP CB 1 1
2 2667 1 1 13 ASP CG C 109.011 15.834 8.868 1.00 . A A . 65 ASP CG 1 1
2 2668 1 1 13 ASP H H 107.079 14.839 5.512 1.00 . A A . 65 ASP H 1 1
2 2669 1 1 13 ASP HA H 109.608 14.642 6.619 1.00 . A A . 65 ASP HA 1 1
2 2670 1 1 13 ASP HB2 H 107.783 16.315 7.173 1.00 . A A . 65 ASP HB2 1 1
2 2671 1 1 13 ASP HB3 H 107.101 15.086 8.239 1.00 . A A . 65 ASP HB3 1 1
2 2672 1 1 13 ASP N N 107.797 14.196 5.697 1.00 . A A . 65 ASP N 1 1
2 2673 1 1 13 ASP O O 108.064 12.048 7.347 1.00 . A A . 65 ASP O 1 1
2 2674 1 1 13 ASP OD1 O 110.175 15.497 8.720 1.00 . A A . 65 ASP OD1 1 1
2 2675 1 1 13 ASP OD2 O 108.600 16.457 9.833 1.00 . A A . 65 ASP OD2 1 1
2 2676 1 1 14 LEU C C 108.280 11.519 10.333 1.00 . A A . 66 LEU C 1 1
2 2677 1 1 14 LEU CA C 109.596 11.914 9.651 1.00 . A A . 66 LEU CA 1 1
2 2678 1 1 14 LEU CB C 110.647 12.221 10.720 1.00 . A A . 66 LEU CB 1 1
2 2679 1 1 14 LEU CD1 C 113.047 12.814 11.099 1.00 . A A . 66 LEU CD1 1 1
2 2680 1 1 14 LEU CD2 C 112.447 11.085 9.399 1.00 . A A . 66 LEU CD2 1 1
2 2681 1 1 14 LEU CG C 112.012 12.402 10.050 1.00 . A A . 66 LEU CG 1 1
2 2682 1 1 14 LEU H H 109.897 13.925 9.029 1.00 . A A . 66 LEU H 1 1
2 2683 1 1 14 LEU HA H 109.942 11.089 9.050 1.00 . A A . 66 LEU HA 1 1
2 2684 1 1 14 LEU HB2 H 110.377 13.129 11.243 1.00 . A A . 66 LEU HB2 1 1
2 2685 1 1 14 LEU HB3 H 110.698 11.403 11.421 1.00 . A A . 66 LEU HB3 1 1
2 2686 1 1 14 LEU HD11 H 113.131 12.037 11.843 1.00 . A A . 66 LEU HD11 1 1
2 2687 1 1 14 LEU HD12 H 112.735 13.734 11.573 1.00 . A A . 66 LEU HD12 1 1
2 2688 1 1 14 LEU HD13 H 114.005 12.960 10.623 1.00 . A A . 66 LEU HD13 1 1
2 2689 1 1 14 LEU HD21 H 111.988 10.259 9.919 1.00 . A A . 66 LEU HD21 1 1
2 2690 1 1 14 LEU HD22 H 113.521 10.992 9.454 1.00 . A A . 66 LEU HD22 1 1
2 2691 1 1 14 LEU HD23 H 112.137 11.075 8.364 1.00 . A A . 66 LEU HD23 1 1
2 2692 1 1 14 LEU HG H 111.942 13.174 9.298 1.00 . A A . 66 LEU HG 1 1
2 2693 1 1 14 LEU N N 109.432 13.092 8.804 1.00 . A A . 66 LEU N 1 1
2 2694 1 1 14 LEU O O 107.925 10.340 10.389 1.00 . A A . 66 LEU O 1 1
2 2695 1 1 15 ALA C C 105.307 11.573 10.623 1.00 . A A . 67 ALA C 1 1
2 2696 1 1 15 ALA CA C 106.320 12.202 11.576 1.00 . A A . 67 ALA CA 1 1
2 2697 1 1 15 ALA CB C 105.738 13.489 12.160 1.00 . A A . 67 ALA CB 1 1
2 2698 1 1 15 ALA H H 107.919 13.416 10.864 1.00 . A A . 67 ALA H 1 1
2 2699 1 1 15 ALA HA H 106.523 11.507 12.374 1.00 . A A . 67 ALA HA 1 1
2 2700 1 1 15 ALA HB1 H 106.294 13.768 13.043 1.00 . A A . 67 ALA HB1 1 1
2 2701 1 1 15 ALA HB2 H 104.704 13.327 12.423 1.00 . A A . 67 ALA HB2 1 1
2 2702 1 1 15 ALA HB3 H 105.803 14.280 11.428 1.00 . A A . 67 ALA HB3 1 1
2 2703 1 1 15 ALA N N 107.570 12.499 10.879 1.00 . A A . 67 ALA N 1 1
2 2704 1 1 15 ALA O O 104.485 10.750 11.023 1.00 . A A . 67 ALA O 1 1
2 2705 1 1 16 GLU C C 104.736 9.892 8.238 1.00 . A A . 68 GLU C 1 1
2 2706 1 1 16 GLU CA C 104.506 11.402 8.354 1.00 . A A . 68 GLU CA 1 1
2 2707 1 1 16 GLU CB C 104.800 12.080 7.016 1.00 . A A . 68 GLU CB 1 1
2 2708 1 1 16 GLU CD C 102.969 13.739 7.377 1.00 . A A . 68 GLU CD 1 1
2 2709 1 1 16 GLU CG C 104.468 13.571 7.132 1.00 . A A . 68 GLU CG 1 1
2 2710 1 1 16 GLU H H 106.086 12.596 9.099 1.00 . A A . 68 GLU H 1 1
2 2711 1 1 16 GLU HA H 103.480 11.591 8.634 1.00 . A A . 68 GLU HA 1 1
2 2712 1 1 16 GLU HB2 H 105.845 11.956 6.768 1.00 . A A . 68 GLU HB2 1 1
2 2713 1 1 16 GLU HB3 H 104.191 11.637 6.243 1.00 . A A . 68 GLU HB3 1 1
2 2714 1 1 16 GLU HG2 H 105.016 13.999 7.961 1.00 . A A . 68 GLU HG2 1 1
2 2715 1 1 16 GLU HG3 H 104.741 14.079 6.220 1.00 . A A . 68 GLU HG3 1 1
2 2716 1 1 16 GLU N N 105.398 11.951 9.362 1.00 . A A . 68 GLU N 1 1
2 2717 1 1 16 GLU O O 103.825 9.123 7.932 1.00 . A A . 68 GLU O 1 1
2 2718 1 1 16 GLU OE1 O 102.236 12.811 7.077 1.00 . A A . 68 GLU OE1 1 1
2 2719 1 1 16 GLU OE2 O 102.580 14.788 7.858 1.00 . A A . 68 GLU OE2 1 1
2 2720 1 1 17 VAL C C 105.868 7.343 9.703 1.00 . A A . 69 VAL C 1 1
2 2721 1 1 17 VAL CA C 106.348 8.079 8.450 1.00 . A A . 69 VAL CA 1 1
2 2722 1 1 17 VAL CB C 107.870 7.994 8.390 1.00 . A A . 69 VAL CB 1 1
2 2723 1 1 17 VAL CG1 C 108.308 6.544 8.193 1.00 . A A . 69 VAL CG1 1 1
2 2724 1 1 17 VAL CG2 C 108.378 8.856 7.238 1.00 . A A . 69 VAL CG2 1 1
2 2725 1 1 17 VAL H H 106.650 10.152 8.748 1.00 . A A . 69 VAL H 1 1
2 2726 1 1 17 VAL HA H 105.927 7.618 7.569 1.00 . A A . 69 VAL HA 1 1
2 2727 1 1 17 VAL HB H 108.283 8.362 9.318 1.00 . A A . 69 VAL HB 1 1
2 2728 1 1 17 VAL HG11 H 108.429 6.072 9.156 1.00 . A A . 69 VAL HG11 1 1
2 2729 1 1 17 VAL HG12 H 109.248 6.523 7.662 1.00 . A A . 69 VAL HG12 1 1
2 2730 1 1 17 VAL HG13 H 107.561 6.012 7.622 1.00 . A A . 69 VAL HG13 1 1
2 2731 1 1 17 VAL HG21 H 108.589 9.847 7.607 1.00 . A A . 69 VAL HG21 1 1
2 2732 1 1 17 VAL HG22 H 107.621 8.910 6.468 1.00 . A A . 69 VAL HG22 1 1
2 2733 1 1 17 VAL HG23 H 109.278 8.422 6.831 1.00 . A A . 69 VAL HG23 1 1
2 2734 1 1 17 VAL N N 105.972 9.488 8.504 1.00 . A A . 69 VAL N 1 1
2 2735 1 1 17 VAL O O 105.309 6.250 9.634 1.00 . A A . 69 VAL O 1 1
2 2736 1 1 18 ALA C C 104.220 7.408 12.327 1.00 . A A . 70 ALA C 1 1
2 2737 1 1 18 ALA CA C 105.737 7.383 12.132 1.00 . A A . 70 ALA CA 1 1
2 2738 1 1 18 ALA CB C 106.408 8.175 13.258 1.00 . A A . 70 ALA CB 1 1
2 2739 1 1 18 ALA H H 106.574 8.827 10.834 1.00 . A A . 70 ALA H 1 1
2 2740 1 1 18 ALA HA H 106.080 6.361 12.175 1.00 . A A . 70 ALA HA 1 1
2 2741 1 1 18 ALA HB1 H 105.827 9.060 13.474 1.00 . A A . 70 ALA HB1 1 1
2 2742 1 1 18 ALA HB2 H 107.404 8.464 12.952 1.00 . A A . 70 ALA HB2 1 1
2 2743 1 1 18 ALA HB3 H 106.470 7.559 14.143 1.00 . A A . 70 ALA HB3 1 1
2 2744 1 1 18 ALA N N 106.114 7.963 10.850 1.00 . A A . 70 ALA N 1 1
2 2745 1 1 18 ALA O O 103.694 6.795 13.255 1.00 . A A . 70 ALA O 1 1
2 2746 1 1 19 ASN C C 101.435 7.370 10.385 1.00 . A A . 71 ASN C 1 1
2 2747 1 1 19 ASN CA C 102.066 8.169 11.526 1.00 . A A . 71 ASN CA 1 1
2 2748 1 1 19 ASN CB C 101.609 9.624 11.434 1.00 . A A . 71 ASN CB 1 1
2 2749 1 1 19 ASN CG C 102.076 10.391 12.673 1.00 . A A . 71 ASN CG 1 1
2 2750 1 1 19 ASN H H 103.973 8.554 10.697 1.00 . A A . 71 ASN H 1 1
2 2751 1 1 19 ASN HA H 101.748 7.757 12.470 1.00 . A A . 71 ASN HA 1 1
2 2752 1 1 19 ASN HB2 H 102.032 10.078 10.549 1.00 . A A . 71 ASN HB2 1 1
2 2753 1 1 19 ASN HB3 H 100.532 9.659 11.377 1.00 . A A . 71 ASN HB3 1 1
2 2754 1 1 19 ASN HD21 H 102.220 12.120 11.712 1.00 . A A . 71 ASN HD21 1 1
2 2755 1 1 19 ASN HD22 H 102.631 12.168 13.357 1.00 . A A . 71 ASN HD22 1 1
2 2756 1 1 19 ASN N N 103.518 8.104 11.439 1.00 . A A . 71 ASN N 1 1
2 2757 1 1 19 ASN ND2 N 102.330 11.666 12.572 1.00 . A A . 71 ASN ND2 1 1
2 2758 1 1 19 ASN O O 100.241 7.077 10.394 1.00 . A A . 71 ASN O 1 1
2 2759 1 1 19 ASN OD1 O 102.210 9.818 13.754 1.00 . A A . 71 ASN OD1 1 1
2 2760 1 1 20 ALA C C 101.383 4.840 8.679 1.00 . A A . 72 ALA C 1 1
2 2761 1 1 20 ALA CA C 101.768 6.260 8.259 1.00 . A A . 72 ALA CA 1 1
2 2762 1 1 20 ALA CB C 102.866 6.192 7.194 1.00 . A A . 72 ALA CB 1 1
2 2763 1 1 20 ALA H H 103.198 7.281 9.440 1.00 . A A . 72 ALA H 1 1
2 2764 1 1 20 ALA HA H 100.905 6.756 7.843 1.00 . A A . 72 ALA HA 1 1
2 2765 1 1 20 ALA HB1 H 103.681 6.846 7.471 1.00 . A A . 72 ALA HB1 1 1
2 2766 1 1 20 ALA HB2 H 102.464 6.503 6.242 1.00 . A A . 72 ALA HB2 1 1
2 2767 1 1 20 ALA HB3 H 103.229 5.178 7.117 1.00 . A A . 72 ALA HB3 1 1
2 2768 1 1 20 ALA N N 102.254 7.020 9.400 1.00 . A A . 72 ALA N 1 1
2 2769 1 1 20 ALA O O 102.100 4.180 9.429 1.00 . A A . 72 ALA O 1 1
2 2770 1 1 21 SER C C 100.768 1.984 8.097 1.00 . A A . 73 SER C 1 1
2 2771 1 1 21 SER CA C 99.758 3.046 8.539 1.00 . A A . 73 SER CA 1 1
2 2772 1 1 21 SER CB C 98.421 2.789 7.850 1.00 . A A . 73 SER CB 1 1
2 2773 1 1 21 SER H H 99.694 4.968 7.622 1.00 . A A . 73 SER H 1 1
2 2774 1 1 21 SER HA H 99.620 2.981 9.607 1.00 . A A . 73 SER HA 1 1
2 2775 1 1 21 SER HB2 H 97.718 3.555 8.131 1.00 . A A . 73 SER HB2 1 1
2 2776 1 1 21 SER HB3 H 98.560 2.806 6.779 1.00 . A A . 73 SER HB3 1 1
2 2777 1 1 21 SER HG H 98.268 0.859 7.656 1.00 . A A . 73 SER HG 1 1
2 2778 1 1 21 SER N N 100.234 4.383 8.197 1.00 . A A . 73 SER N 1 1
2 2779 1 1 21 SER O O 100.868 1.651 6.916 1.00 . A A . 73 SER O 1 1
2 2780 1 1 21 SER OG O 97.922 1.523 8.258 1.00 . A A . 73 SER OG 1 1
2 2781 1 1 22 LEU C C 101.893 -0.885 8.381 1.00 . A A . 74 LEU C 1 1
2 2782 1 1 22 LEU CA C 102.532 0.448 8.774 1.00 . A A . 74 LEU CA 1 1
2 2783 1 1 22 LEU CB C 103.399 0.216 10.012 1.00 . A A . 74 LEU CB 1 1
2 2784 1 1 22 LEU CD1 C 105.878 0.062 9.730 1.00 . A A . 74 LEU CD1 1 1
2 2785 1 1 22 LEU CD2 C 104.584 -1.913 10.578 1.00 . A A . 74 LEU CD2 1 1
2 2786 1 1 22 LEU CG C 104.559 -0.707 9.634 1.00 . A A . 74 LEU CG 1 1
2 2787 1 1 22 LEU H H 101.403 1.772 9.986 1.00 . A A . 74 LEU H 1 1
2 2788 1 1 22 LEU HA H 103.163 0.791 7.967 1.00 . A A . 74 LEU HA 1 1
2 2789 1 1 22 LEU HB2 H 103.779 1.160 10.374 1.00 . A A . 74 LEU HB2 1 1
2 2790 1 1 22 LEU HB3 H 102.808 -0.254 10.786 1.00 . A A . 74 LEU HB3 1 1
2 2791 1 1 22 LEU HD11 H 105.757 1.041 9.292 1.00 . A A . 74 LEU HD11 1 1
2 2792 1 1 22 LEU HD12 H 106.646 -0.477 9.197 1.00 . A A . 74 LEU HD12 1 1
2 2793 1 1 22 LEU HD13 H 106.162 0.163 10.769 1.00 . A A . 74 LEU HD13 1 1
2 2794 1 1 22 LEU HD21 H 103.684 -2.501 10.433 1.00 . A A . 74 LEU HD21 1 1
2 2795 1 1 22 LEU HD22 H 104.629 -1.569 11.600 1.00 . A A . 74 LEU HD22 1 1
2 2796 1 1 22 LEU HD23 H 105.450 -2.522 10.363 1.00 . A A . 74 LEU HD23 1 1
2 2797 1 1 22 LEU HG H 104.422 -1.051 8.617 1.00 . A A . 74 LEU HG 1 1
2 2798 1 1 22 LEU N N 101.523 1.463 9.063 1.00 . A A . 74 LEU N 1 1
2 2799 1 1 22 LEU O O 101.077 -1.439 9.120 1.00 . A A . 74 LEU O 1 1
2 2800 1 1 23 ASP C C 102.761 -3.810 7.100 1.00 . A A . 75 ASP C 1 1
2 2801 1 1 23 ASP CA C 101.766 -2.689 6.769 1.00 . A A . 75 ASP CA 1 1
2 2802 1 1 23 ASP CB C 101.532 -2.644 5.257 1.00 . A A . 75 ASP CB 1 1
2 2803 1 1 23 ASP CG C 100.380 -1.685 4.944 1.00 . A A . 75 ASP CG 1 1
2 2804 1 1 23 ASP H H 102.956 -0.935 6.685 1.00 . A A . 75 ASP H 1 1
2 2805 1 1 23 ASP HA H 100.829 -2.886 7.266 1.00 . A A . 75 ASP HA 1 1
2 2806 1 1 23 ASP HB2 H 102.431 -2.309 4.761 1.00 . A A . 75 ASP HB2 1 1
2 2807 1 1 23 ASP HB3 H 101.274 -3.634 4.908 1.00 . A A . 75 ASP HB3 1 1
2 2808 1 1 23 ASP N N 102.290 -1.408 7.226 1.00 . A A . 75 ASP N 1 1
2 2809 1 1 23 ASP O O 103.575 -4.209 6.270 1.00 . A A . 75 ASP O 1 1
2 2810 1 1 23 ASP OD1 O 99.750 -1.217 5.879 1.00 . A A . 75 ASP OD1 1 1
2 2811 1 1 23 ASP OD2 O 100.148 -1.433 3.773 1.00 . A A . 75 ASP OD2 1 1
2 2812 1 1 24 LYS C C 103.399 -6.657 7.980 1.00 . A A . 76 LYS C 1 1
2 2813 1 1 24 LYS CA C 103.583 -5.367 8.776 1.00 . A A . 76 LYS CA 1 1
2 2814 1 1 24 LYS CB C 103.309 -5.654 10.253 1.00 . A A . 76 LYS CB 1 1
2 2815 1 1 24 LYS CD C 103.925 -7.098 12.201 1.00 . A A . 76 LYS CD 1 1
2 2816 1 1 24 LYS CE C 104.747 -8.309 12.628 1.00 . A A . 76 LYS CE 1 1
2 2817 1 1 24 LYS CG C 104.173 -6.831 10.719 1.00 . A A . 76 LYS CG 1 1
2 2818 1 1 24 LYS H H 102.023 -3.945 8.949 1.00 . A A . 76 LYS H 1 1
2 2819 1 1 24 LYS HA H 104.603 -5.034 8.673 1.00 . A A . 76 LYS HA 1 1
2 2820 1 1 24 LYS HB2 H 103.552 -4.778 10.836 1.00 . A A . 76 LYS HB2 1 1
2 2821 1 1 24 LYS HB3 H 102.266 -5.899 10.386 1.00 . A A . 76 LYS HB3 1 1
2 2822 1 1 24 LYS HD2 H 104.223 -6.236 12.780 1.00 . A A . 76 LYS HD2 1 1
2 2823 1 1 24 LYS HD3 H 102.878 -7.299 12.364 1.00 . A A . 76 LYS HD3 1 1
2 2824 1 1 24 LYS HE2 H 104.430 -9.170 12.051 1.00 . A A . 76 LYS HE2 1 1
2 2825 1 1 24 LYS HE3 H 105.793 -8.119 12.446 1.00 . A A . 76 LYS HE3 1 1
2 2826 1 1 24 LYS HG2 H 103.919 -7.717 10.156 1.00 . A A . 76 LYS HG2 1 1
2 2827 1 1 24 LYS HG3 H 105.214 -6.594 10.569 1.00 . A A . 76 LYS HG3 1 1
2 2828 1 1 24 LYS HZ1 H 105.230 -8.039 14.636 1.00 . A A . 76 LYS HZ1 1 1
2 2829 1 1 24 LYS HZ2 H 104.637 -9.589 14.268 1.00 . A A . 76 LYS HZ2 1 1
2 2830 1 1 24 LYS HZ3 H 103.574 -8.265 14.348 1.00 . A A . 76 LYS HZ3 1 1
2 2831 1 1 24 LYS N N 102.689 -4.305 8.327 1.00 . A A . 76 LYS N 1 1
2 2832 1 1 24 LYS NZ N 104.530 -8.570 14.080 1.00 . A A . 76 LYS NZ 1 1
2 2833 1 1 24 LYS O O 104.360 -7.380 7.716 1.00 . A A . 76 LYS O 1 1
2 2834 1 1 25 LYS C C 102.365 -8.133 5.484 1.00 . A A . 77 LYS C 1 1
2 2835 1 1 25 LYS CA C 101.872 -8.204 6.938 1.00 . A A . 77 LYS CA 1 1
2 2836 1 1 25 LYS CB C 100.362 -8.452 6.944 1.00 . A A . 77 LYS CB 1 1
2 2837 1 1 25 LYS CD C 99.236 -6.450 7.906 1.00 . A A . 77 LYS CD 1 1
2 2838 1 1 25 LYS CE C 99.194 -5.622 9.194 1.00 . A A . 77 LYS CE 1 1
2 2839 1 1 25 LYS CG C 99.753 -7.859 8.214 1.00 . A A . 77 LYS CG 1 1
2 2840 1 1 25 LYS H H 101.427 -6.376 7.914 1.00 . A A . 77 LYS H 1 1
2 2841 1 1 25 LYS HA H 102.366 -9.023 7.449 1.00 . A A . 77 LYS HA 1 1
2 2842 1 1 25 LYS HB2 H 99.916 -7.985 6.078 1.00 . A A . 77 LYS HB2 1 1
2 2843 1 1 25 LYS HB3 H 100.173 -9.514 6.919 1.00 . A A . 77 LYS HB3 1 1
2 2844 1 1 25 LYS HD2 H 99.891 -5.974 7.191 1.00 . A A . 77 LYS HD2 1 1
2 2845 1 1 25 LYS HD3 H 98.241 -6.516 7.490 1.00 . A A . 77 LYS HD3 1 1
2 2846 1 1 25 LYS HE2 H 100.197 -5.305 9.457 1.00 . A A . 77 LYS HE2 1 1
2 2847 1 1 25 LYS HE3 H 98.572 -4.751 9.042 1.00 . A A . 77 LYS HE3 1 1
2 2848 1 1 25 LYS HG2 H 98.934 -8.482 8.545 1.00 . A A . 77 LYS HG2 1 1
2 2849 1 1 25 LYS HG3 H 100.501 -7.808 8.989 1.00 . A A . 77 LYS HG3 1 1
2 2850 1 1 25 LYS HZ1 H 97.656 -6.742 10.046 1.00 . A A . 77 LYS HZ1 1 1
2 2851 1 1 25 LYS HZ2 H 98.603 -5.895 11.174 1.00 . A A . 77 LYS HZ2 1 1
2 2852 1 1 25 LYS HZ3 H 99.211 -7.297 10.432 1.00 . A A . 77 LYS HZ3 1 1
2 2853 1 1 25 LYS N N 102.159 -6.966 7.647 1.00 . A A . 77 LYS N 1 1
2 2854 1 1 25 LYS NZ N 98.623 -6.452 10.294 1.00 . A A . 77 LYS NZ 1 1
2 2855 1 1 25 LYS O O 102.435 -9.147 4.791 1.00 . A A . 77 LYS O 1 1
2 2856 1 1 26 GLN C C 104.754 -6.837 3.664 1.00 . A A . 78 GLN C 1 1
2 2857 1 1 26 GLN CA C 103.231 -6.750 3.676 1.00 . A A . 78 GLN CA 1 1
2 2858 1 1 26 GLN CB C 102.788 -5.393 3.126 1.00 . A A . 78 GLN CB 1 1
2 2859 1 1 26 GLN CD C 100.810 -4.051 2.365 1.00 . A A . 78 GLN CD 1 1
2 2860 1 1 26 GLN CG C 101.283 -5.427 2.842 1.00 . A A . 78 GLN CG 1 1
2 2861 1 1 26 GLN H H 102.665 -6.155 5.638 1.00 . A A . 78 GLN H 1 1
2 2862 1 1 26 GLN HA H 102.836 -7.529 3.045 1.00 . A A . 78 GLN HA 1 1
2 2863 1 1 26 GLN HB2 H 103.004 -4.622 3.851 1.00 . A A . 78 GLN HB2 1 1
2 2864 1 1 26 GLN HB3 H 103.320 -5.185 2.212 1.00 . A A . 78 GLN HB3 1 1
2 2865 1 1 26 GLN HE21 H 98.895 -4.576 2.311 1.00 . A A . 78 GLN HE21 1 1
2 2866 1 1 26 GLN HE22 H 99.221 -2.971 1.858 1.00 . A A . 78 GLN HE22 1 1
2 2867 1 1 26 GLN HG2 H 101.082 -6.158 2.074 1.00 . A A . 78 GLN HG2 1 1
2 2868 1 1 26 GLN HG3 H 100.752 -5.696 3.742 1.00 . A A . 78 GLN HG3 1 1
2 2869 1 1 26 GLN N N 102.725 -6.930 5.038 1.00 . A A . 78 GLN N 1 1
2 2870 1 1 26 GLN NE2 N 99.537 -3.849 2.160 1.00 . A A . 78 GLN NE2 1 1
2 2871 1 1 26 GLN O O 105.397 -6.704 2.621 1.00 . A A . 78 GLN O 1 1
2 2872 1 1 26 GLN OE1 O 101.617 -3.139 2.180 1.00 . A A . 78 GLN OE1 1 1
2 2873 1 1 27 VAL C C 107.213 -8.620 4.699 1.00 . A A . 79 VAL C 1 1
2 2874 1 1 27 VAL CA C 106.767 -7.179 4.978 1.00 . A A . 79 VAL CA 1 1
2 2875 1 1 27 VAL CB C 107.154 -6.777 6.404 1.00 . A A . 79 VAL CB 1 1
2 2876 1 1 27 VAL CG1 C 108.662 -6.937 6.601 1.00 . A A . 79 VAL CG1 1 1
2 2877 1 1 27 VAL CG2 C 106.760 -5.315 6.637 1.00 . A A . 79 VAL CG2 1 1
2 2878 1 1 27 VAL H H 104.753 -7.167 5.633 1.00 . A A . 79 VAL H 1 1
2 2879 1 1 27 VAL HA H 107.248 -6.511 4.281 1.00 . A A . 79 VAL HA 1 1
2 2880 1 1 27 VAL HB H 106.631 -7.408 7.110 1.00 . A A . 79 VAL HB 1 1
2 2881 1 1 27 VAL HG11 H 108.928 -7.979 6.509 1.00 . A A . 79 VAL HG11 1 1
2 2882 1 1 27 VAL HG12 H 108.937 -6.581 7.583 1.00 . A A . 79 VAL HG12 1 1
2 2883 1 1 27 VAL HG13 H 109.187 -6.365 5.851 1.00 . A A . 79 VAL HG13 1 1
2 2884 1 1 27 VAL HG21 H 107.233 -4.695 5.893 1.00 . A A . 79 VAL HG21 1 1
2 2885 1 1 27 VAL HG22 H 107.081 -5.007 7.619 1.00 . A A . 79 VAL HG22 1 1
2 2886 1 1 27 VAL HG23 H 105.687 -5.213 6.561 1.00 . A A . 79 VAL HG23 1 1
2 2887 1 1 27 VAL N N 105.321 -7.066 4.840 1.00 . A A . 79 VAL N 1 1
2 2888 1 1 27 VAL O O 106.673 -9.572 5.265 1.00 . A A . 79 VAL O 1 1
2 2889 1 1 28 ILE C C 110.069 -10.363 4.053 1.00 . A A . 80 ILE C 1 1
2 2890 1 1 28 ILE CA C 108.679 -10.105 3.456 1.00 . A A . 80 ILE CA 1 1
2 2891 1 1 28 ILE CB C 108.765 -10.229 1.929 1.00 . A A . 80 ILE CB 1 1
2 2892 1 1 28 ILE CD1 C 110.057 -9.404 -0.041 1.00 . A A . 80 ILE CD1 1 1
2 2893 1 1 28 ILE CG1 C 109.582 -9.063 1.373 1.00 . A A . 80 ILE CG1 1 1
2 2894 1 1 28 ILE CG2 C 107.359 -10.192 1.319 1.00 . A A . 80 ILE CG2 1 1
2 2895 1 1 28 ILE H H 108.579 -7.986 3.376 1.00 . A A . 80 ILE H 1 1
2 2896 1 1 28 ILE HA H 107.991 -10.845 3.830 1.00 . A A . 80 ILE HA 1 1
2 2897 1 1 28 ILE HB H 109.243 -11.162 1.669 1.00 . A A . 80 ILE HB 1 1
2 2898 1 1 28 ILE HD11 H 109.235 -9.814 -0.609 1.00 . A A . 80 ILE HD11 1 1
2 2899 1 1 28 ILE HD12 H 110.853 -10.131 0.014 1.00 . A A . 80 ILE HD12 1 1
2 2900 1 1 28 ILE HD13 H 110.418 -8.508 -0.523 1.00 . A A . 80 ILE HD13 1 1
2 2901 1 1 28 ILE HG12 H 108.962 -8.176 1.343 1.00 . A A . 80 ILE HG12 1 1
2 2902 1 1 28 ILE HG13 H 110.436 -8.887 2.007 1.00 . A A . 80 ILE HG13 1 1
2 2903 1 1 28 ILE HG21 H 107.397 -10.562 0.302 1.00 . A A . 80 ILE HG21 1 1
2 2904 1 1 28 ILE HG22 H 106.996 -9.174 1.315 1.00 . A A . 80 ILE HG22 1 1
2 2905 1 1 28 ILE HG23 H 106.693 -10.810 1.903 1.00 . A A . 80 ILE HG23 1 1
2 2906 1 1 28 ILE N N 108.190 -8.774 3.809 1.00 . A A . 80 ILE N 1 1
2 2907 1 1 28 ILE O O 110.585 -11.479 3.984 1.00 . A A . 80 ILE O 1 1
2 2908 1 1 29 GLY C C 112.418 -8.246 6.030 1.00 . A A . 81 GLY C 1 1
2 2909 1 1 29 GLY CA C 112.004 -9.484 5.225 1.00 . A A . 81 GLY CA 1 1
2 2910 1 1 29 GLY H H 110.227 -8.455 4.664 1.00 . A A . 81 GLY H 1 1
2 2911 1 1 29 GLY HA2 H 112.001 -10.346 5.877 1.00 . A A . 81 GLY HA2 1 1
2 2912 1 1 29 GLY HA3 H 112.721 -9.643 4.435 1.00 . A A . 81 GLY HA3 1 1
2 2913 1 1 29 GLY N N 110.674 -9.329 4.635 1.00 . A A . 81 GLY N 1 1
2 2914 1 1 29 GLY O O 111.679 -7.268 6.120 1.00 . A A . 81 GLY O 1 1
2 2915 1 1 30 ARG C C 115.645 -7.006 7.164 1.00 . A A . 82 ARG C 1 1
2 2916 1 1 30 ARG CA C 114.144 -7.207 7.414 1.00 . A A . 82 ARG CA 1 1
2 2917 1 1 30 ARG CB C 113.890 -7.487 8.903 1.00 . A A . 82 ARG CB 1 1
2 2918 1 1 30 ARG CD C 114.273 -6.686 11.244 1.00 . A A . 82 ARG CD 1 1
2 2919 1 1 30 ARG CG C 114.615 -6.449 9.771 1.00 . A A . 82 ARG CG 1 1
2 2920 1 1 30 ARG CZ C 114.537 -8.475 12.865 1.00 . A A . 82 ARG CZ 1 1
2 2921 1 1 30 ARG H H 114.154 -9.122 6.505 1.00 . A A . 82 ARG H 1 1
2 2922 1 1 30 ARG HA H 113.628 -6.302 7.138 1.00 . A A . 82 ARG HA 1 1
2 2923 1 1 30 ARG HB2 H 112.827 -7.433 9.098 1.00 . A A . 82 ARG HB2 1 1
2 2924 1 1 30 ARG HB3 H 114.249 -8.474 9.149 1.00 . A A . 82 ARG HB3 1 1
2 2925 1 1 30 ARG HD2 H 114.695 -5.895 11.844 1.00 . A A . 82 ARG HD2 1 1
2 2926 1 1 30 ARG HD3 H 113.198 -6.698 11.369 1.00 . A A . 82 ARG HD3 1 1
2 2927 1 1 30 ARG HE H 115.425 -8.456 11.068 1.00 . A A . 82 ARG HE 1 1
2 2928 1 1 30 ARG HG2 H 115.683 -6.551 9.636 1.00 . A A . 82 ARG HG2 1 1
2 2929 1 1 30 ARG HG3 H 114.307 -5.455 9.484 1.00 . A A . 82 ARG HG3 1 1
2 2930 1 1 30 ARG HH11 H 113.385 -6.930 13.416 1.00 . A A . 82 ARG HH11 1 1
2 2931 1 1 30 ARG HH12 H 113.536 -8.206 14.577 1.00 . A A . 82 ARG HH12 1 1
2 2932 1 1 30 ARG HH21 H 115.639 -10.126 12.602 1.00 . A A . 82 ARG HH21 1 1
2 2933 1 1 30 ARG HH22 H 114.815 -10.011 14.122 1.00 . A A . 82 ARG HH22 1 1
2 2934 1 1 30 ARG N N 113.615 -8.311 6.614 1.00 . A A . 82 ARG N 1 1
2 2935 1 1 30 ARG NE N 114.828 -7.964 11.671 1.00 . A A . 82 ARG NE 1 1
2 2936 1 1 30 ARG NH1 N 113.759 -7.818 13.683 1.00 . A A . 82 ARG NH1 1 1
2 2937 1 1 30 ARG NH2 N 115.036 -9.628 13.224 1.00 . A A . 82 ARG NH2 1 1
2 2938 1 1 30 ARG O O 116.355 -7.924 6.753 1.00 . A A . 82 ARG O 1 1
2 2939 1 1 31 ILE C C 118.143 -4.911 8.519 1.00 . A A . 83 ILE C 1 1
2 2940 1 1 31 ILE CA C 117.536 -5.478 7.230 1.00 . A A . 83 ILE CA 1 1
2 2941 1 1 31 ILE CB C 117.689 -4.476 6.078 1.00 . A A . 83 ILE CB 1 1
2 2942 1 1 31 ILE CD1 C 119.340 -3.425 4.536 1.00 . A A . 83 ILE CD1 1 1
2 2943 1 1 31 ILE CG1 C 119.170 -4.155 5.866 1.00 . A A . 83 ILE CG1 1 1
2 2944 1 1 31 ILE CG2 C 116.932 -3.186 6.391 1.00 . A A . 83 ILE CG2 1 1
2 2945 1 1 31 ILE H H 115.518 -5.094 7.760 1.00 . A A . 83 ILE H 1 1
2 2946 1 1 31 ILE HA H 118.059 -6.385 6.970 1.00 . A A . 83 ILE HA 1 1
2 2947 1 1 31 ILE HB H 117.286 -4.912 5.175 1.00 . A A . 83 ILE HB 1 1
2 2948 1 1 31 ILE HD11 H 119.881 -2.504 4.699 1.00 . A A . 83 ILE HD11 1 1
2 2949 1 1 31 ILE HD12 H 118.368 -3.203 4.118 1.00 . A A . 83 ILE HD12 1 1
2 2950 1 1 31 ILE HD13 H 119.893 -4.050 3.851 1.00 . A A . 83 ILE HD13 1 1
2 2951 1 1 31 ILE HG12 H 119.521 -3.524 6.670 1.00 . A A . 83 ILE HG12 1 1
2 2952 1 1 31 ILE HG13 H 119.742 -5.070 5.848 1.00 . A A . 83 ILE HG13 1 1
2 2953 1 1 31 ILE HG21 H 117.155 -2.868 7.397 1.00 . A A . 83 ILE HG21 1 1
2 2954 1 1 31 ILE HG22 H 115.874 -3.361 6.293 1.00 . A A . 83 ILE HG22 1 1
2 2955 1 1 31 ILE HG23 H 117.232 -2.417 5.696 1.00 . A A . 83 ILE HG23 1 1
2 2956 1 1 31 ILE N N 116.123 -5.789 7.425 1.00 . A A . 83 ILE N 1 1
2 2957 1 1 31 ILE O O 117.497 -4.163 9.261 1.00 . A A . 83 ILE O 1 1
2 2958 1 1 32 SER C C 121.529 -4.458 9.655 1.00 . A A . 84 SER C 1 1
2 2959 1 1 32 SER CA C 120.098 -4.881 9.978 1.00 . A A . 84 SER CA 1 1
2 2960 1 1 32 SER CB C 120.133 -6.050 10.957 1.00 . A A . 84 SER CB 1 1
2 2961 1 1 32 SER H H 119.824 -5.904 8.136 1.00 . A A . 84 SER H 1 1
2 2962 1 1 32 SER HA H 119.572 -4.056 10.432 1.00 . A A . 84 SER HA 1 1
2 2963 1 1 32 SER HB2 H 120.516 -6.925 10.456 1.00 . A A . 84 SER HB2 1 1
2 2964 1 1 32 SER HB3 H 120.775 -5.803 11.790 1.00 . A A . 84 SER HB3 1 1
2 2965 1 1 32 SER HG H 118.199 -6.034 10.729 1.00 . A A . 84 SER HG 1 1
2 2966 1 1 32 SER N N 119.388 -5.304 8.777 1.00 . A A . 84 SER N 1 1
2 2967 1 1 32 SER O O 122.264 -5.163 8.963 1.00 . A A . 84 SER O 1 1
2 2968 1 1 32 SER OG O 118.813 -6.314 11.414 1.00 . A A . 84 SER OG 1 1
2 2969 1 1 33 ILE C C 123.875 -2.225 11.171 1.00 . A A . 85 ILE C 1 1
2 2970 1 1 33 ILE CA C 123.237 -2.760 9.888 1.00 . A A . 85 ILE CA 1 1
2 2971 1 1 33 ILE CB C 123.115 -1.624 8.882 1.00 . A A . 85 ILE CB 1 1
2 2972 1 1 33 ILE CD1 C 122.021 -0.932 6.737 1.00 . A A . 85 ILE CD1 1 1
2 2973 1 1 33 ILE CG1 C 122.219 -2.080 7.724 1.00 . A A . 85 ILE CG1 1 1
2 2974 1 1 33 ILE CG2 C 124.497 -1.249 8.361 1.00 . A A . 85 ILE CG2 1 1
2 2975 1 1 33 ILE H H 121.269 -2.756 10.665 1.00 . A A . 85 ILE H 1 1
2 2976 1 1 33 ILE HA H 123.857 -3.534 9.463 1.00 . A A . 85 ILE HA 1 1
2 2977 1 1 33 ILE HB H 122.674 -0.772 9.367 1.00 . A A . 85 ILE HB 1 1
2 2978 1 1 33 ILE HD11 H 121.992 0.002 7.276 1.00 . A A . 85 ILE HD11 1 1
2 2979 1 1 33 ILE HD12 H 121.089 -1.071 6.206 1.00 . A A . 85 ILE HD12 1 1
2 2980 1 1 33 ILE HD13 H 122.839 -0.918 6.034 1.00 . A A . 85 ILE HD13 1 1
2 2981 1 1 33 ILE HG12 H 122.680 -2.915 7.220 1.00 . A A . 85 ILE HG12 1 1
2 2982 1 1 33 ILE HG13 H 121.258 -2.382 8.113 1.00 . A A . 85 ILE HG13 1 1
2 2983 1 1 33 ILE HG21 H 125.059 -0.774 9.152 1.00 . A A . 85 ILE HG21 1 1
2 2984 1 1 33 ILE HG22 H 124.396 -0.565 7.532 1.00 . A A . 85 ILE HG22 1 1
2 2985 1 1 33 ILE HG23 H 125.014 -2.138 8.034 1.00 . A A . 85 ILE HG23 1 1
2 2986 1 1 33 ILE N N 121.907 -3.288 10.145 1.00 . A A . 85 ILE N 1 1
2 2987 1 1 33 ILE O O 123.745 -1.048 11.505 1.00 . A A . 85 ILE O 1 1
2 2988 1 1 34 PRO C C 126.208 -1.531 13.005 1.00 . A A . 86 PRO C 1 1
2 2989 1 1 34 PRO CA C 125.240 -2.716 13.166 1.00 . A A . 86 PRO CA 1 1
2 2990 1 1 34 PRO CB C 126.012 -3.990 13.536 1.00 . A A . 86 PRO CB 1 1
2 2991 1 1 34 PRO CD C 124.745 -4.504 11.557 1.00 . A A . 86 PRO CD 1 1
2 2992 1 1 34 PRO CG C 125.285 -5.098 12.850 1.00 . A A . 86 PRO CG 1 1
2 2993 1 1 34 PRO HA H 124.512 -2.503 13.931 1.00 . A A . 86 PRO HA 1 1
2 2994 1 1 34 PRO HB2 H 127.032 -3.930 13.180 1.00 . A A . 86 PRO HB2 1 1
2 2995 1 1 34 PRO HB3 H 125.994 -4.144 14.603 1.00 . A A . 86 PRO HB3 1 1
2 2996 1 1 34 PRO HD2 H 125.462 -4.623 10.755 1.00 . A A . 86 PRO HD2 1 1
2 2997 1 1 34 PRO HD3 H 123.801 -4.954 11.296 1.00 . A A . 86 PRO HD3 1 1
2 2998 1 1 34 PRO HG2 H 125.962 -5.913 12.635 1.00 . A A . 86 PRO HG2 1 1
2 2999 1 1 34 PRO HG3 H 124.466 -5.442 13.460 1.00 . A A . 86 PRO HG3 1 1
2 3000 1 1 34 PRO N N 124.557 -3.079 11.887 1.00 . A A . 86 PRO N 1 1
2 3001 1 1 34 PRO O O 126.364 -0.712 13.912 1.00 . A A . 86 PRO O 1 1
2 3002 1 1 35 SER C C 127.208 1.004 11.747 1.00 . A A . 87 SER C 1 1
2 3003 1 1 35 SER CA C 127.827 -0.392 11.580 1.00 . A A . 87 SER CA 1 1
2 3004 1 1 35 SER CB C 128.346 -0.540 10.149 1.00 . A A . 87 SER CB 1 1
2 3005 1 1 35 SER H H 126.707 -2.148 11.170 1.00 . A A . 87 SER H 1 1
2 3006 1 1 35 SER HA H 128.659 -0.491 12.260 1.00 . A A . 87 SER HA 1 1
2 3007 1 1 35 SER HB2 H 128.855 -1.482 10.046 1.00 . A A . 87 SER HB2 1 1
2 3008 1 1 35 SER HB3 H 127.512 -0.506 9.459 1.00 . A A . 87 SER HB3 1 1
2 3009 1 1 35 SER HG H 129.797 0.657 10.648 1.00 . A A . 87 SER HG 1 1
2 3010 1 1 35 SER N N 126.863 -1.461 11.850 1.00 . A A . 87 SER N 1 1
2 3011 1 1 35 SER O O 127.816 1.898 12.337 1.00 . A A . 87 SER O 1 1
2 3012 1 1 35 SER OG O 129.256 0.516 9.867 1.00 . A A . 87 SER OG 1 1
2 3013 1 1 36 VAL C C 124.103 2.365 12.271 1.00 . A A . 88 VAL C 1 1
2 3014 1 1 36 VAL CA C 125.318 2.472 11.351 1.00 . A A . 88 VAL CA 1 1
2 3015 1 1 36 VAL CB C 124.872 2.953 9.971 1.00 . A A . 88 VAL CB 1 1
2 3016 1 1 36 VAL CG1 C 126.090 3.029 9.049 1.00 . A A . 88 VAL CG1 1 1
2 3017 1 1 36 VAL CG2 C 123.849 1.975 9.396 1.00 . A A . 88 VAL CG2 1 1
2 3018 1 1 36 VAL H H 125.549 0.428 10.791 1.00 . A A . 88 VAL H 1 1
2 3019 1 1 36 VAL HA H 126.007 3.191 11.765 1.00 . A A . 88 VAL HA 1 1
2 3020 1 1 36 VAL HB H 124.427 3.934 10.059 1.00 . A A . 88 VAL HB 1 1
2 3021 1 1 36 VAL HG11 H 126.078 3.967 8.511 1.00 . A A . 88 VAL HG11 1 1
2 3022 1 1 36 VAL HG12 H 126.061 2.210 8.346 1.00 . A A . 88 VAL HG12 1 1
2 3023 1 1 36 VAL HG13 H 126.991 2.966 9.639 1.00 . A A . 88 VAL HG13 1 1
2 3024 1 1 36 VAL HG21 H 124.157 1.671 8.407 1.00 . A A . 88 VAL HG21 1 1
2 3025 1 1 36 VAL HG22 H 122.882 2.456 9.340 1.00 . A A . 88 VAL HG22 1 1
2 3026 1 1 36 VAL HG23 H 123.783 1.109 10.037 1.00 . A A . 88 VAL HG23 1 1
2 3027 1 1 36 VAL N N 125.995 1.179 11.234 1.00 . A A . 88 VAL N 1 1
2 3028 1 1 36 VAL O O 123.332 3.314 12.426 1.00 . A A . 88 VAL O 1 1
2 3029 1 1 37 SER C C 121.500 1.235 13.126 1.00 . A A . 89 SER C 1 1
2 3030 1 1 37 SER CA C 122.848 0.973 13.806 1.00 . A A . 89 SER CA 1 1
2 3031 1 1 37 SER CB C 123.005 1.907 15.009 1.00 . A A . 89 SER CB 1 1
2 3032 1 1 37 SER H H 124.608 0.491 12.736 1.00 . A A . 89 SER H 1 1
2 3033 1 1 37 SER HA H 122.879 -0.047 14.149 1.00 . A A . 89 SER HA 1 1
2 3034 1 1 37 SER HB2 H 122.645 2.891 14.756 1.00 . A A . 89 SER HB2 1 1
2 3035 1 1 37 SER HB3 H 122.434 1.520 15.842 1.00 . A A . 89 SER HB3 1 1
2 3036 1 1 37 SER HG H 124.694 1.106 15.563 1.00 . A A . 89 SER HG 1 1
2 3037 1 1 37 SER N N 123.953 1.203 12.889 1.00 . A A . 89 SER N 1 1
2 3038 1 1 37 SER O O 120.673 1.990 13.634 1.00 . A A . 89 SER O 1 1
2 3039 1 1 37 SER OG O 124.382 1.991 15.360 1.00 . A A . 89 SER OG 1 1
2 3040 1 1 38 LEU C C 119.250 -0.550 11.186 1.00 . A A . 90 LEU C 1 1
2 3041 1 1 38 LEU CA C 120.018 0.771 11.264 1.00 . A A . 90 LEU CA 1 1
2 3042 1 1 38 LEU CB C 120.274 1.308 9.848 1.00 . A A . 90 LEU CB 1 1
2 3043 1 1 38 LEU CD1 C 117.977 2.321 9.689 1.00 . A A . 90 LEU CD1 1 1
2 3044 1 1 38 LEU CD2 C 119.256 1.800 7.614 1.00 . A A . 90 LEU CD2 1 1
2 3045 1 1 38 LEU CG C 118.960 1.343 9.045 1.00 . A A . 90 LEU CG 1 1
2 3046 1 1 38 LEU H H 121.965 -0.007 11.619 1.00 . A A . 90 LEU H 1 1
2 3047 1 1 38 LEU HA H 119.424 1.487 11.796 1.00 . A A . 90 LEU HA 1 1
2 3048 1 1 38 LEU HB2 H 120.676 2.307 9.914 1.00 . A A . 90 LEU HB2 1 1
2 3049 1 1 38 LEU HB3 H 120.979 0.673 9.344 1.00 . A A . 90 LEU HB3 1 1
2 3050 1 1 38 LEU HD11 H 118.513 2.992 10.342 1.00 . A A . 90 LEU HD11 1 1
2 3051 1 1 38 LEU HD12 H 117.246 1.769 10.261 1.00 . A A . 90 LEU HD12 1 1
2 3052 1 1 38 LEU HD13 H 117.478 2.888 8.918 1.00 . A A . 90 LEU HD13 1 1
2 3053 1 1 38 LEU HD21 H 119.924 2.647 7.636 1.00 . A A . 90 LEU HD21 1 1
2 3054 1 1 38 LEU HD22 H 118.334 2.079 7.128 1.00 . A A . 90 LEU HD22 1 1
2 3055 1 1 38 LEU HD23 H 119.720 0.990 7.069 1.00 . A A . 90 LEU HD23 1 1
2 3056 1 1 38 LEU HG H 118.519 0.359 9.016 1.00 . A A . 90 LEU HG 1 1
2 3057 1 1 38 LEU N N 121.278 0.596 11.980 1.00 . A A . 90 LEU N 1 1
2 3058 1 1 38 LEU O O 119.818 -1.604 10.903 1.00 . A A . 90 LEU O 1 1
2 3059 1 1 39 GLU C C 115.701 -1.285 10.924 1.00 . A A . 91 GLU C 1 1
2 3060 1 1 39 GLU CA C 117.099 -1.658 11.411 1.00 . A A . 91 GLU CA 1 1
2 3061 1 1 39 GLU CB C 117.006 -2.252 12.813 1.00 . A A . 91 GLU CB 1 1
2 3062 1 1 39 GLU CD C 116.131 -4.162 14.161 1.00 . A A . 91 GLU CD 1 1
2 3063 1 1 39 GLU CG C 116.162 -3.528 12.770 1.00 . A A . 91 GLU CG 1 1
2 3064 1 1 39 GLU H H 117.555 0.393 11.680 1.00 . A A . 91 GLU H 1 1
2 3065 1 1 39 GLU HA H 117.531 -2.387 10.743 1.00 . A A . 91 GLU HA 1 1
2 3066 1 1 39 GLU HB2 H 117.998 -2.485 13.171 1.00 . A A . 91 GLU HB2 1 1
2 3067 1 1 39 GLU HB3 H 116.541 -1.537 13.474 1.00 . A A . 91 GLU HB3 1 1
2 3068 1 1 39 GLU HG2 H 115.156 -3.280 12.465 1.00 . A A . 91 GLU HG2 1 1
2 3069 1 1 39 GLU HG3 H 116.591 -4.225 12.068 1.00 . A A . 91 GLU HG3 1 1
2 3070 1 1 39 GLU N N 117.949 -0.475 11.448 1.00 . A A . 91 GLU N 1 1
2 3071 1 1 39 GLU O O 114.992 -0.503 11.557 1.00 . A A . 91 GLU O 1 1
2 3072 1 1 39 GLU OE1 O 116.901 -3.732 15.004 1.00 . A A . 91 GLU OE1 1 1
2 3073 1 1 39 GLU OE2 O 115.346 -5.075 14.357 1.00 . A A . 91 GLU OE2 1 1
2 3074 1 1 40 LEU C C 113.474 -2.755 8.391 1.00 . A A . 92 LEU C 1 1
2 3075 1 1 40 LEU CA C 114.008 -1.561 9.202 1.00 . A A . 92 LEU CA 1 1
2 3076 1 1 40 LEU CB C 114.125 -0.339 8.271 1.00 . A A . 92 LEU CB 1 1
2 3077 1 1 40 LEU CD1 C 114.562 2.126 8.140 1.00 . A A . 92 LEU CD1 1 1
2 3078 1 1 40 LEU CD2 C 113.070 1.247 9.922 1.00 . A A . 92 LEU CD2 1 1
2 3079 1 1 40 LEU CG C 114.319 0.952 9.086 1.00 . A A . 92 LEU CG 1 1
2 3080 1 1 40 LEU H H 115.939 -2.470 9.328 1.00 . A A . 92 LEU H 1 1
2 3081 1 1 40 LEU HA H 113.318 -1.332 9.998 1.00 . A A . 92 LEU HA 1 1
2 3082 1 1 40 LEU HB2 H 114.971 -0.474 7.613 1.00 . A A . 92 LEU HB2 1 1
2 3083 1 1 40 LEU HB3 H 113.226 -0.254 7.678 1.00 . A A . 92 LEU HB3 1 1
2 3084 1 1 40 LEU HD11 H 115.133 1.792 7.289 1.00 . A A . 92 LEU HD11 1 1
2 3085 1 1 40 LEU HD12 H 115.110 2.898 8.661 1.00 . A A . 92 LEU HD12 1 1
2 3086 1 1 40 LEU HD13 H 113.613 2.521 7.810 1.00 . A A . 92 LEU HD13 1 1
2 3087 1 1 40 LEU HD21 H 112.192 0.908 9.398 1.00 . A A . 92 LEU HD21 1 1
2 3088 1 1 40 LEU HD22 H 112.996 2.311 10.090 1.00 . A A . 92 LEU HD22 1 1
2 3089 1 1 40 LEU HD23 H 113.142 0.740 10.871 1.00 . A A . 92 LEU HD23 1 1
2 3090 1 1 40 LEU HG H 115.172 0.845 9.733 1.00 . A A . 92 LEU HG 1 1
2 3091 1 1 40 LEU N N 115.322 -1.851 9.782 1.00 . A A . 92 LEU N 1 1
2 3092 1 1 40 LEU O O 114.242 -3.540 7.835 1.00 . A A . 92 LEU O 1 1
2 3093 1 1 41 PRO C C 111.616 -3.769 6.023 1.00 . A A . 93 PRO C 1 1
2 3094 1 1 41 PRO CA C 111.525 -4.001 7.534 1.00 . A A . 93 PRO CA 1 1
2 3095 1 1 41 PRO CB C 110.071 -3.955 8.007 1.00 . A A . 93 PRO CB 1 1
2 3096 1 1 41 PRO CD C 111.160 -2.023 8.929 1.00 . A A . 93 PRO CD 1 1
2 3097 1 1 41 PRO CG C 109.840 -2.525 8.345 1.00 . A A . 93 PRO CG 1 1
2 3098 1 1 41 PRO HA H 111.960 -4.948 7.799 1.00 . A A . 93 PRO HA 1 1
2 3099 1 1 41 PRO HB2 H 109.408 -4.274 7.216 1.00 . A A . 93 PRO HB2 1 1
2 3100 1 1 41 PRO HB3 H 109.939 -4.569 8.883 1.00 . A A . 93 PRO HB3 1 1
2 3101 1 1 41 PRO HD2 H 111.323 -0.996 8.655 1.00 . A A . 93 PRO HD2 1 1
2 3102 1 1 41 PRO HD3 H 111.174 -2.142 10.000 1.00 . A A . 93 PRO HD3 1 1
2 3103 1 1 41 PRO HG2 H 109.585 -1.969 7.452 1.00 . A A . 93 PRO HG2 1 1
2 3104 1 1 41 PRO HG3 H 109.059 -2.432 9.083 1.00 . A A . 93 PRO HG3 1 1
2 3105 1 1 41 PRO N N 112.170 -2.897 8.305 1.00 . A A . 93 PRO N 1 1
2 3106 1 1 41 PRO O O 111.575 -2.632 5.555 1.00 . A A . 93 PRO O 1 1
2 3107 1 1 42 VAL C C 110.415 -4.838 3.189 1.00 . A A . 94 VAL C 1 1
2 3108 1 1 42 VAL CA C 111.809 -4.734 3.807 1.00 . A A . 94 VAL CA 1 1
2 3109 1 1 42 VAL CB C 112.689 -5.854 3.254 1.00 . A A . 94 VAL CB 1 1
2 3110 1 1 42 VAL CG1 C 112.637 -5.841 1.722 1.00 . A A . 94 VAL CG1 1 1
2 3111 1 1 42 VAL CG2 C 114.129 -5.639 3.716 1.00 . A A . 94 VAL CG2 1 1
2 3112 1 1 42 VAL H H 111.746 -5.737 5.670 1.00 . A A . 94 VAL H 1 1
2 3113 1 1 42 VAL HA H 112.245 -3.782 3.549 1.00 . A A . 94 VAL HA 1 1
2 3114 1 1 42 VAL HB H 112.329 -6.805 3.616 1.00 . A A . 94 VAL HB 1 1
2 3115 1 1 42 VAL HG11 H 111.725 -6.317 1.387 1.00 . A A . 94 VAL HG11 1 1
2 3116 1 1 42 VAL HG12 H 113.487 -6.376 1.329 1.00 . A A . 94 VAL HG12 1 1
2 3117 1 1 42 VAL HG13 H 112.660 -4.821 1.370 1.00 . A A . 94 VAL HG13 1 1
2 3118 1 1 42 VAL HG21 H 114.455 -4.653 3.424 1.00 . A A . 94 VAL HG21 1 1
2 3119 1 1 42 VAL HG22 H 114.768 -6.380 3.260 1.00 . A A . 94 VAL HG22 1 1
2 3120 1 1 42 VAL HG23 H 114.178 -5.730 4.790 1.00 . A A . 94 VAL HG23 1 1
2 3121 1 1 42 VAL N N 111.727 -4.850 5.259 1.00 . A A . 94 VAL N 1 1
2 3122 1 1 42 VAL O O 109.705 -5.824 3.385 1.00 . A A . 94 VAL O 1 1
2 3123 1 1 43 LEU C C 108.822 -4.178 0.343 1.00 . A A . 95 LEU C 1 1
2 3124 1 1 43 LEU CA C 108.715 -3.802 1.820 1.00 . A A . 95 LEU CA 1 1
2 3125 1 1 43 LEU CB C 108.087 -2.421 1.978 1.00 . A A . 95 LEU CB 1 1
2 3126 1 1 43 LEU CD1 C 108.573 -2.543 4.431 1.00 . A A . 95 LEU CD1 1 1
2 3127 1 1 43 LEU CD2 C 106.897 -0.913 3.571 1.00 . A A . 95 LEU CD2 1 1
2 3128 1 1 43 LEU CG C 107.483 -2.309 3.381 1.00 . A A . 95 LEU CG 1 1
2 3129 1 1 43 LEU H H 110.628 -3.044 2.332 1.00 . A A . 95 LEU H 1 1
2 3130 1 1 43 LEU HA H 108.086 -4.527 2.316 1.00 . A A . 95 LEU HA 1 1
2 3131 1 1 43 LEU HB2 H 108.846 -1.664 1.846 1.00 . A A . 95 LEU HB2 1 1
2 3132 1 1 43 LEU HB3 H 107.310 -2.291 1.239 1.00 . A A . 95 LEU HB3 1 1
2 3133 1 1 43 LEU HD11 H 109.498 -2.098 4.094 1.00 . A A . 95 LEU HD11 1 1
2 3134 1 1 43 LEU HD12 H 108.715 -3.602 4.574 1.00 . A A . 95 LEU HD12 1 1
2 3135 1 1 43 LEU HD13 H 108.274 -2.091 5.366 1.00 . A A . 95 LEU HD13 1 1
2 3136 1 1 43 LEU HD21 H 106.834 -0.690 4.625 1.00 . A A . 95 LEU HD21 1 1
2 3137 1 1 43 LEU HD22 H 105.911 -0.874 3.133 1.00 . A A . 95 LEU HD22 1 1
2 3138 1 1 43 LEU HD23 H 107.536 -0.190 3.089 1.00 . A A . 95 LEU HD23 1 1
2 3139 1 1 43 LEU HG H 106.704 -3.051 3.498 1.00 . A A . 95 LEU HG 1 1
2 3140 1 1 43 LEU N N 110.027 -3.809 2.448 1.00 . A A . 95 LEU N 1 1
2 3141 1 1 43 LEU O O 109.606 -3.609 -0.416 1.00 . A A . 95 LEU O 1 1
2 3142 1 1 44 LYS C C 107.558 -4.678 -2.419 1.00 . A A . 96 LYS C 1 1
2 3143 1 1 44 LYS CA C 108.013 -5.709 -1.379 1.00 . A A . 96 LYS CA 1 1
2 3144 1 1 44 LYS CB C 107.045 -6.885 -1.377 1.00 . A A . 96 LYS CB 1 1
2 3145 1 1 44 LYS CD C 106.146 -8.814 -2.647 1.00 . A A . 96 LYS CD 1 1
2 3146 1 1 44 LYS CE C 106.234 -9.598 -3.950 1.00 . A A . 96 LYS CE 1 1
2 3147 1 1 44 LYS CG C 107.098 -7.621 -2.710 1.00 . A A . 96 LYS CG 1 1
2 3148 1 1 44 LYS H H 107.458 -5.590 0.646 1.00 . A A . 96 LYS H 1 1
2 3149 1 1 44 LYS HA H 108.995 -6.068 -1.637 1.00 . A A . 96 LYS HA 1 1
2 3150 1 1 44 LYS HB2 H 107.315 -7.565 -0.583 1.00 . A A . 96 LYS HB2 1 1
2 3151 1 1 44 LYS HB3 H 106.044 -6.519 -1.211 1.00 . A A . 96 LYS HB3 1 1
2 3152 1 1 44 LYS HD2 H 106.423 -9.454 -1.821 1.00 . A A . 96 LYS HD2 1 1
2 3153 1 1 44 LYS HD3 H 105.136 -8.460 -2.509 1.00 . A A . 96 LYS HD3 1 1
2 3154 1 1 44 LYS HE2 H 106.014 -8.946 -4.782 1.00 . A A . 96 LYS HE2 1 1
2 3155 1 1 44 LYS HE3 H 107.233 -9.995 -4.054 1.00 . A A . 96 LYS HE3 1 1
2 3156 1 1 44 LYS HG2 H 106.792 -6.955 -3.504 1.00 . A A . 96 LYS HG2 1 1
2 3157 1 1 44 LYS HG3 H 108.102 -7.971 -2.895 1.00 . A A . 96 LYS HG3 1 1
2 3158 1 1 44 LYS HZ1 H 104.542 -10.534 -3.182 1.00 . A A . 96 LYS HZ1 1 1
2 3159 1 1 44 LYS HZ2 H 105.753 -11.608 -3.699 1.00 . A A . 96 LYS HZ2 1 1
2 3160 1 1 44 LYS HZ3 H 104.787 -10.799 -4.838 1.00 . A A . 96 LYS HZ3 1 1
2 3161 1 1 44 LYS N N 108.032 -5.175 -0.025 1.00 . A A . 96 LYS N 1 1
2 3162 1 1 44 LYS NZ N 105.256 -10.720 -3.915 1.00 . A A . 96 LYS NZ 1 1
2 3163 1 1 44 LYS O O 108.170 -4.541 -3.477 1.00 . A A . 96 LYS O 1 1
2 3164 1 1 45 SER C C 106.649 -1.615 -2.894 1.00 . A A . 97 SER C 1 1
2 3165 1 1 45 SER CA C 105.963 -2.974 -3.071 1.00 . A A . 97 SER CA 1 1
2 3166 1 1 45 SER CB C 104.456 -2.815 -2.875 1.00 . A A . 97 SER CB 1 1
2 3167 1 1 45 SER H H 106.006 -4.114 -1.278 1.00 . A A . 97 SER H 1 1
2 3168 1 1 45 SER HA H 106.144 -3.324 -4.076 1.00 . A A . 97 SER HA 1 1
2 3169 1 1 45 SER HB2 H 104.217 -2.874 -1.826 1.00 . A A . 97 SER HB2 1 1
2 3170 1 1 45 SER HB3 H 104.143 -1.853 -3.261 1.00 . A A . 97 SER HB3 1 1
2 3171 1 1 45 SER HG H 103.684 -3.590 -4.482 1.00 . A A . 97 SER HG 1 1
2 3172 1 1 45 SER N N 106.474 -3.965 -2.128 1.00 . A A . 97 SER N 1 1
2 3173 1 1 45 SER O O 106.781 -1.109 -1.779 1.00 . A A . 97 SER O 1 1
2 3174 1 1 45 SER OG O 103.784 -3.859 -3.566 1.00 . A A . 97 SER OG 1 1
2 3175 1 1 46 SER C C 106.761 1.415 -4.062 1.00 . A A . 98 SER C 1 1
2 3176 1 1 46 SER CA C 107.764 0.259 -3.991 1.00 . A A . 98 SER CA 1 1
2 3177 1 1 46 SER CB C 108.721 0.338 -5.184 1.00 . A A . 98 SER CB 1 1
2 3178 1 1 46 SER H H 106.959 -1.498 -4.867 1.00 . A A . 98 SER H 1 1
2 3179 1 1 46 SER HA H 108.337 0.345 -3.080 1.00 . A A . 98 SER HA 1 1
2 3180 1 1 46 SER HB2 H 108.813 1.360 -5.514 1.00 . A A . 98 SER HB2 1 1
2 3181 1 1 46 SER HB3 H 109.695 -0.028 -4.884 1.00 . A A . 98 SER HB3 1 1
2 3182 1 1 46 SER HG H 108.250 -1.375 -5.986 1.00 . A A . 98 SER HG 1 1
2 3183 1 1 46 SER N N 107.086 -1.036 -4.012 1.00 . A A . 98 SER N 1 1
2 3184 1 1 46 SER O O 106.795 2.239 -4.977 1.00 . A A . 98 SER O 1 1
2 3185 1 1 46 SER OG O 108.206 -0.452 -6.250 1.00 . A A . 98 SER OG 1 1
2 3186 1 1 47 THR C C 105.479 3.760 -2.284 1.00 . A A . 99 THR C 1 1
2 3187 1 1 47 THR CA C 104.892 2.554 -3.026 1.00 . A A . 99 THR CA 1 1
2 3188 1 1 47 THR CB C 103.638 2.053 -2.305 1.00 . A A . 99 THR CB 1 1
2 3189 1 1 47 THR CG2 C 102.637 3.198 -2.171 1.00 . A A . 99 THR CG2 1 1
2 3190 1 1 47 THR H H 105.904 0.817 -2.356 1.00 . A A . 99 THR H 1 1
2 3191 1 1 47 THR HA H 104.631 2.845 -4.032 1.00 . A A . 99 THR HA 1 1
2 3192 1 1 47 THR HB H 103.900 1.688 -1.324 1.00 . A A . 99 THR HB 1 1
2 3193 1 1 47 THR HG1 H 102.481 1.412 -3.727 1.00 . A A . 99 THR HG1 1 1
2 3194 1 1 47 THR HG21 H 101.660 2.797 -1.947 1.00 . A A . 99 THR HG21 1 1
2 3195 1 1 47 THR HG22 H 102.597 3.748 -3.099 1.00 . A A . 99 THR HG22 1 1
2 3196 1 1 47 THR HG23 H 102.946 3.855 -1.375 1.00 . A A . 99 THR HG23 1 1
2 3197 1 1 47 THR N N 105.878 1.483 -3.075 1.00 . A A . 99 THR N 1 1
2 3198 1 1 47 THR O O 106.480 3.637 -1.581 1.00 . A A . 99 THR O 1 1
2 3199 1 1 47 THR OG1 O 103.051 1.009 -3.067 1.00 . A A . 99 THR OG1 1 1
2 3200 1 1 48 GLU C C 105.391 5.930 -0.267 1.00 . A A . 100 GLU C 1 1
2 3201 1 1 48 GLU CA C 105.356 6.132 -1.781 1.00 . A A . 100 GLU CA 1 1
2 3202 1 1 48 GLU CB C 104.433 7.299 -2.133 1.00 . A A . 100 GLU CB 1 1
2 3203 1 1 48 GLU CD C 103.561 8.687 -4.018 1.00 . A A . 100 GLU CD 1 1
2 3204 1 1 48 GLU CG C 104.580 7.619 -3.623 1.00 . A A . 100 GLU CG 1 1
2 3205 1 1 48 GLU H H 104.067 4.977 -3.014 1.00 . A A . 100 GLU H 1 1
2 3206 1 1 48 GLU HA H 106.351 6.351 -2.134 1.00 . A A . 100 GLU HA 1 1
2 3207 1 1 48 GLU HB2 H 103.410 7.027 -1.920 1.00 . A A . 100 GLU HB2 1 1
2 3208 1 1 48 GLU HB3 H 104.707 8.168 -1.553 1.00 . A A . 100 GLU HB3 1 1
2 3209 1 1 48 GLU HG2 H 105.578 7.985 -3.816 1.00 . A A . 100 GLU HG2 1 1
2 3210 1 1 48 GLU HG3 H 104.406 6.725 -4.202 1.00 . A A . 100 GLU HG3 1 1
2 3211 1 1 48 GLU N N 104.859 4.925 -2.441 1.00 . A A . 100 GLU N 1 1
2 3212 1 1 48 GLU O O 106.374 6.256 0.399 1.00 . A A . 100 GLU O 1 1
2 3213 1 1 48 GLU OE1 O 102.891 9.193 -3.134 1.00 . A A . 100 GLU OE1 1 1
2 3214 1 1 48 GLU OE2 O 103.467 8.982 -5.199 1.00 . A A . 100 GLU OE2 1 1
2 3215 1 1 49 LYS C C 105.322 4.042 2.077 1.00 . A A . 101 LYS C 1 1
2 3216 1 1 49 LYS CA C 104.259 5.077 1.695 1.00 . A A . 101 LYS CA 1 1
2 3217 1 1 49 LYS CB C 102.873 4.529 2.037 1.00 . A A . 101 LYS CB 1 1
2 3218 1 1 49 LYS CD C 100.447 5.100 2.227 1.00 . A A . 101 LYS CD 1 1
2 3219 1 1 49 LYS CE C 99.414 6.217 2.064 1.00 . A A . 101 LYS CE 1 1
2 3220 1 1 49 LYS CG C 101.837 5.646 1.902 1.00 . A A . 101 LYS CG 1 1
2 3221 1 1 49 LYS H H 103.578 5.096 -0.311 1.00 . A A . 101 LYS H 1 1
2 3222 1 1 49 LYS HA H 104.428 5.988 2.247 1.00 . A A . 101 LYS HA 1 1
2 3223 1 1 49 LYS HB2 H 102.626 3.723 1.358 1.00 . A A . 101 LYS HB2 1 1
2 3224 1 1 49 LYS HB3 H 102.872 4.158 3.051 1.00 . A A . 101 LYS HB3 1 1
2 3225 1 1 49 LYS HD2 H 100.212 4.287 1.556 1.00 . A A . 101 LYS HD2 1 1
2 3226 1 1 49 LYS HD3 H 100.429 4.744 3.247 1.00 . A A . 101 LYS HD3 1 1
2 3227 1 1 49 LYS HE2 H 99.601 6.746 1.143 1.00 . A A . 101 LYS HE2 1 1
2 3228 1 1 49 LYS HE3 H 98.422 5.793 2.044 1.00 . A A . 101 LYS HE3 1 1
2 3229 1 1 49 LYS HG2 H 102.080 6.445 2.587 1.00 . A A . 101 LYS HG2 1 1
2 3230 1 1 49 LYS HG3 H 101.845 6.023 0.891 1.00 . A A . 101 LYS HG3 1 1
2 3231 1 1 49 LYS HZ1 H 98.634 7.680 3.322 1.00 . A A . 101 LYS HZ1 1 1
2 3232 1 1 49 LYS HZ2 H 100.300 7.834 3.027 1.00 . A A . 101 LYS HZ2 1 1
2 3233 1 1 49 LYS HZ3 H 99.730 6.626 4.077 1.00 . A A . 101 LYS HZ3 1 1
2 3234 1 1 49 LYS N N 104.324 5.357 0.266 1.00 . A A . 101 LYS N 1 1
2 3235 1 1 49 LYS NZ N 99.528 7.161 3.209 1.00 . A A . 101 LYS NZ 1 1
2 3236 1 1 49 LYS O O 105.973 4.136 3.120 1.00 . A A . 101 LYS O 1 1
2 3237 1 1 50 ASN C C 107.880 2.501 1.463 1.00 . A A . 102 ASN C 1 1
2 3238 1 1 50 ASN CA C 106.439 1.976 1.429 1.00 . A A . 102 ASN CA 1 1
2 3239 1 1 50 ASN CB C 106.294 0.942 0.311 1.00 . A A . 102 ASN CB 1 1
2 3240 1 1 50 ASN CG C 105.019 0.124 0.536 1.00 . A A . 102 ASN CG 1 1
2 3241 1 1 50 ASN H H 104.926 3.037 0.399 1.00 . A A . 102 ASN H 1 1
2 3242 1 1 50 ASN HA H 106.218 1.503 2.370 1.00 . A A . 102 ASN HA 1 1
2 3243 1 1 50 ASN HB2 H 106.235 1.448 -0.642 1.00 . A A . 102 ASN HB2 1 1
2 3244 1 1 50 ASN HB3 H 107.149 0.283 0.316 1.00 . A A . 102 ASN HB3 1 1
2 3245 1 1 50 ASN HD21 H 104.937 -0.543 -1.335 1.00 . A A . 102 ASN HD21 1 1
2 3246 1 1 50 ASN HD22 H 103.692 -1.087 -0.315 1.00 . A A . 102 ASN HD22 1 1
2 3247 1 1 50 ASN N N 105.479 3.050 1.208 1.00 . A A . 102 ASN N 1 1
2 3248 1 1 50 ASN ND2 N 104.507 -0.558 -0.454 1.00 . A A . 102 ASN ND2 1 1
2 3249 1 1 50 ASN O O 108.709 2.009 2.226 1.00 . A A . 102 ASN O 1 1
2 3250 1 1 50 ASN OD1 O 104.473 0.102 1.641 1.00 . A A . 102 ASN OD1 1 1
2 3251 1 1 51 LEU C C 109.912 4.680 1.942 1.00 . A A . 103 LEU C 1 1
2 3252 1 1 51 LEU CA C 109.526 4.062 0.591 1.00 . A A . 103 LEU CA 1 1
2 3253 1 1 51 LEU CB C 109.605 5.136 -0.501 1.00 . A A . 103 LEU CB 1 1
2 3254 1 1 51 LEU CD1 C 109.259 5.542 -2.948 1.00 . A A . 103 LEU CD1 1 1
2 3255 1 1 51 LEU CD2 C 110.827 3.760 -2.210 1.00 . A A . 103 LEU CD2 1 1
2 3256 1 1 51 LEU CG C 109.514 4.478 -1.882 1.00 . A A . 103 LEU CG 1 1
2 3257 1 1 51 LEU H H 107.482 3.857 0.042 1.00 . A A . 103 LEU H 1 1
2 3258 1 1 51 LEU HA H 110.224 3.274 0.357 1.00 . A A . 103 LEU HA 1 1
2 3259 1 1 51 LEU HB2 H 108.788 5.832 -0.380 1.00 . A A . 103 LEU HB2 1 1
2 3260 1 1 51 LEU HB3 H 110.542 5.667 -0.416 1.00 . A A . 103 LEU HB3 1 1
2 3261 1 1 51 LEU HD11 H 108.205 5.581 -3.175 1.00 . A A . 103 LEU HD11 1 1
2 3262 1 1 51 LEU HD12 H 109.807 5.288 -3.842 1.00 . A A . 103 LEU HD12 1 1
2 3263 1 1 51 LEU HD13 H 109.585 6.504 -2.584 1.00 . A A . 103 LEU HD13 1 1
2 3264 1 1 51 LEU HD21 H 111.259 4.200 -3.099 1.00 . A A . 103 LEU HD21 1 1
2 3265 1 1 51 LEU HD22 H 110.630 2.715 -2.389 1.00 . A A . 103 LEU HD22 1 1
2 3266 1 1 51 LEU HD23 H 111.518 3.862 -1.389 1.00 . A A . 103 LEU HD23 1 1
2 3267 1 1 51 LEU HG H 108.706 3.765 -1.886 1.00 . A A . 103 LEU HG 1 1
2 3268 1 1 51 LEU N N 108.176 3.497 0.633 1.00 . A A . 103 LEU N 1 1
2 3269 1 1 51 LEU O O 111.093 4.786 2.272 1.00 . A A . 103 LEU O 1 1
2 3270 1 1 52 LEU C C 109.612 4.659 5.038 1.00 . A A . 104 LEU C 1 1
2 3271 1 1 52 LEU CA C 109.162 5.706 4.014 1.00 . A A . 104 LEU CA 1 1
2 3272 1 1 52 LEU CB C 107.870 6.362 4.510 1.00 . A A . 104 LEU CB 1 1
2 3273 1 1 52 LEU CD1 C 106.059 7.987 3.923 1.00 . A A . 104 LEU CD1 1 1
2 3274 1 1 52 LEU CD2 C 108.447 8.674 3.721 1.00 . A A . 104 LEU CD2 1 1
2 3275 1 1 52 LEU CG C 107.469 7.503 3.569 1.00 . A A . 104 LEU CG 1 1
2 3276 1 1 52 LEU H H 107.985 4.989 2.401 1.00 . A A . 104 LEU H 1 1
2 3277 1 1 52 LEU HA H 109.929 6.460 3.916 1.00 . A A . 104 LEU HA 1 1
2 3278 1 1 52 LEU HB2 H 107.084 5.620 4.534 1.00 . A A . 104 LEU HB2 1 1
2 3279 1 1 52 LEU HB3 H 108.024 6.752 5.505 1.00 . A A . 104 LEU HB3 1 1
2 3280 1 1 52 LEU HD11 H 105.446 7.983 3.034 1.00 . A A . 104 LEU HD11 1 1
2 3281 1 1 52 LEU HD12 H 106.111 8.989 4.319 1.00 . A A . 104 LEU HD12 1 1
2 3282 1 1 52 LEU HD13 H 105.623 7.332 4.665 1.00 . A A . 104 LEU HD13 1 1
2 3283 1 1 52 LEU HD21 H 109.136 8.474 4.527 1.00 . A A . 104 LEU HD21 1 1
2 3284 1 1 52 LEU HD22 H 107.894 9.576 3.940 1.00 . A A . 104 LEU HD22 1 1
2 3285 1 1 52 LEU HD23 H 108.998 8.806 2.799 1.00 . A A . 104 LEU HD23 1 1
2 3286 1 1 52 LEU HG H 107.484 7.148 2.549 1.00 . A A . 104 LEU HG 1 1
2 3287 1 1 52 LEU N N 108.911 5.092 2.712 1.00 . A A . 104 LEU N 1 1
2 3288 1 1 52 LEU O O 110.106 4.998 6.114 1.00 . A A . 104 LEU O 1 1
2 3289 1 1 53 SER C C 111.363 2.173 5.621 1.00 . A A . 105 SER C 1 1
2 3290 1 1 53 SER CA C 109.838 2.309 5.599 1.00 . A A . 105 SER CA 1 1
2 3291 1 1 53 SER CB C 109.208 0.997 5.129 1.00 . A A . 105 SER CB 1 1
2 3292 1 1 53 SER H H 109.045 3.165 3.828 1.00 . A A . 105 SER H 1 1
2 3293 1 1 53 SER HA H 109.485 2.534 6.594 1.00 . A A . 105 SER HA 1 1
2 3294 1 1 53 SER HB2 H 109.447 0.210 5.822 1.00 . A A . 105 SER HB2 1 1
2 3295 1 1 53 SER HB3 H 108.132 1.115 5.083 1.00 . A A . 105 SER HB3 1 1
2 3296 1 1 53 SER HG H 109.765 1.469 3.327 1.00 . A A . 105 SER HG 1 1
2 3297 1 1 53 SER N N 109.442 3.385 4.696 1.00 . A A . 105 SER N 1 1
2 3298 1 1 53 SER O O 111.931 1.461 6.448 1.00 . A A . 105 SER O 1 1
2 3299 1 1 53 SER OG O 109.717 0.663 3.844 1.00 . A A . 105 SER OG 1 1
2 3300 1 1 54 GLY C C 113.978 1.883 3.596 1.00 . A A . 106 GLY C 1 1
2 3301 1 1 54 GLY CA C 113.471 2.887 4.628 1.00 . A A . 106 GLY CA 1 1
2 3302 1 1 54 GLY H H 111.501 3.457 4.095 1.00 . A A . 106 GLY H 1 1
2 3303 1 1 54 GLY HA2 H 113.813 3.874 4.357 1.00 . A A . 106 GLY HA2 1 1
2 3304 1 1 54 GLY HA3 H 113.874 2.627 5.590 1.00 . A A . 106 GLY HA3 1 1
2 3305 1 1 54 GLY N N 112.013 2.892 4.712 1.00 . A A . 106 GLY N 1 1
2 3306 1 1 54 GLY O O 115.100 1.998 3.103 1.00 . A A . 106 GLY O 1 1
2 3307 1 1 55 ALA C C 112.351 -0.565 1.454 1.00 . A A . 107 ALA C 1 1
2 3308 1 1 55 ALA CA C 113.547 -0.085 2.276 1.00 . A A . 107 ALA CA 1 1
2 3309 1 1 55 ALA CB C 114.183 -1.276 2.991 1.00 . A A . 107 ALA CB 1 1
2 3310 1 1 55 ALA H H 112.259 0.858 3.673 1.00 . A A . 107 ALA H 1 1
2 3311 1 1 55 ALA HA H 114.277 0.351 1.613 1.00 . A A . 107 ALA HA 1 1
2 3312 1 1 55 ALA HB1 H 113.591 -1.537 3.856 1.00 . A A . 107 ALA HB1 1 1
2 3313 1 1 55 ALA HB2 H 115.183 -1.014 3.306 1.00 . A A . 107 ALA HB2 1 1
2 3314 1 1 55 ALA HB3 H 114.226 -2.118 2.318 1.00 . A A . 107 ALA HB3 1 1
2 3315 1 1 55 ALA N N 113.149 0.907 3.261 1.00 . A A . 107 ALA N 1 1
2 3316 1 1 55 ALA O O 111.352 -1.034 1.999 1.00 . A A . 107 ALA O 1 1
2 3317 1 1 56 ALA C C 111.998 -1.521 -2.022 1.00 . A A . 108 ALA C 1 1
2 3318 1 1 56 ALA CA C 111.404 -0.910 -0.751 1.00 . A A . 108 ALA CA 1 1
2 3319 1 1 56 ALA CB C 110.517 0.278 -1.116 1.00 . A A . 108 ALA CB 1 1
2 3320 1 1 56 ALA H H 113.294 -0.089 -0.246 1.00 . A A . 108 ALA H 1 1
2 3321 1 1 56 ALA HA H 110.806 -1.655 -0.245 1.00 . A A . 108 ALA HA 1 1
2 3322 1 1 56 ALA HB1 H 110.565 0.449 -2.182 1.00 . A A . 108 ALA HB1 1 1
2 3323 1 1 56 ALA HB2 H 110.863 1.156 -0.594 1.00 . A A . 108 ALA HB2 1 1
2 3324 1 1 56 ALA HB3 H 109.497 0.068 -0.830 1.00 . A A . 108 ALA HB3 1 1
2 3325 1 1 56 ALA N N 112.471 -0.464 0.137 1.00 . A A . 108 ALA N 1 1
2 3326 1 1 56 ALA O O 112.851 -0.923 -2.675 1.00 . A A . 108 ALA O 1 1
2 3327 1 1 57 THR C C 111.616 -2.687 -4.818 1.00 . A A . 109 THR C 1 1
2 3328 1 1 57 THR CA C 112.033 -3.418 -3.542 1.00 . A A . 109 THR CA 1 1
2 3329 1 1 57 THR CB C 111.471 -4.843 -3.546 1.00 . A A . 109 THR CB 1 1
2 3330 1 1 57 THR CG2 C 112.114 -5.652 -4.664 1.00 . A A . 109 THR CG2 1 1
2 3331 1 1 57 THR H H 110.863 -3.154 -1.798 1.00 . A A . 109 THR H 1 1
2 3332 1 1 57 THR HA H 113.107 -3.463 -3.506 1.00 . A A . 109 THR HA 1 1
2 3333 1 1 57 THR HB H 110.412 -4.811 -3.706 1.00 . A A . 109 THR HB 1 1
2 3334 1 1 57 THR HG1 H 110.933 -5.453 -1.777 1.00 . A A . 109 THR HG1 1 1
2 3335 1 1 57 THR HG21 H 113.187 -5.554 -4.610 1.00 . A A . 109 THR HG21 1 1
2 3336 1 1 57 THR HG22 H 111.763 -5.286 -5.617 1.00 . A A . 109 THR HG22 1 1
2 3337 1 1 57 THR HG23 H 111.842 -6.690 -4.554 1.00 . A A . 109 THR HG23 1 1
2 3338 1 1 57 THR N N 111.540 -2.722 -2.359 1.00 . A A . 109 THR N 1 1
2 3339 1 1 57 THR O O 110.452 -2.321 -4.992 1.00 . A A . 109 THR O 1 1
2 3340 1 1 57 THR OG1 O 111.741 -5.464 -2.297 1.00 . A A . 109 THR OG1 1 1
2 3341 1 1 58 VAL C C 111.660 -2.734 -7.979 1.00 . A A . 110 VAL C 1 1
2 3342 1 1 58 VAL CA C 112.316 -1.789 -6.967 1.00 . A A . 110 VAL CA 1 1
2 3343 1 1 58 VAL CB C 113.640 -1.255 -7.533 1.00 . A A . 110 VAL CB 1 1
2 3344 1 1 58 VAL CG1 C 113.400 -0.626 -8.906 1.00 . A A . 110 VAL CG1 1 1
2 3345 1 1 58 VAL CG2 C 114.211 -0.189 -6.589 1.00 . A A . 110 VAL CG2 1 1
2 3346 1 1 58 VAL H H 113.490 -2.793 -5.520 1.00 . A A . 110 VAL H 1 1
2 3347 1 1 58 VAL HA H 111.654 -0.958 -6.783 1.00 . A A . 110 VAL HA 1 1
2 3348 1 1 58 VAL HB H 114.346 -2.070 -7.626 1.00 . A A . 110 VAL HB 1 1
2 3349 1 1 58 VAL HG11 H 113.982 0.278 -8.991 1.00 . A A . 110 VAL HG11 1 1
2 3350 1 1 58 VAL HG12 H 112.350 -0.393 -9.021 1.00 . A A . 110 VAL HG12 1 1
2 3351 1 1 58 VAL HG13 H 113.701 -1.316 -9.677 1.00 . A A . 110 VAL HG13 1 1
2 3352 1 1 58 VAL HG21 H 113.434 0.165 -5.930 1.00 . A A . 110 VAL HG21 1 1
2 3353 1 1 58 VAL HG22 H 114.594 0.639 -7.170 1.00 . A A . 110 VAL HG22 1 1
2 3354 1 1 58 VAL HG23 H 115.012 -0.617 -6.005 1.00 . A A . 110 VAL HG23 1 1
2 3355 1 1 58 VAL N N 112.582 -2.477 -5.709 1.00 . A A . 110 VAL N 1 1
2 3356 1 1 58 VAL O O 110.601 -2.432 -8.531 1.00 . A A . 110 VAL O 1 1
2 3357 1 1 59 LYS C C 111.025 -6.012 -8.440 1.00 . A A . 111 LYS C 1 1
2 3358 1 1 59 LYS CA C 111.750 -4.858 -9.158 1.00 . A A . 111 LYS CA 1 1
2 3359 1 1 59 LYS CB C 112.879 -5.419 -10.033 1.00 . A A . 111 LYS CB 1 1
2 3360 1 1 59 LYS CD C 112.479 -3.983 -12.084 1.00 . A A . 111 LYS CD 1 1
2 3361 1 1 59 LYS CE C 113.158 -3.016 -13.052 1.00 . A A . 111 LYS CE 1 1
2 3362 1 1 59 LYS CG C 113.465 -4.342 -10.960 1.00 . A A . 111 LYS CG 1 1
2 3363 1 1 59 LYS H H 113.131 -4.076 -7.750 1.00 . A A . 111 LYS H 1 1
2 3364 1 1 59 LYS HA H 111.038 -4.361 -9.788 1.00 . A A . 111 LYS HA 1 1
2 3365 1 1 59 LYS HB2 H 113.666 -5.782 -9.396 1.00 . A A . 111 LYS HB2 1 1
2 3366 1 1 59 LYS HB3 H 112.498 -6.234 -10.630 1.00 . A A . 111 LYS HB3 1 1
2 3367 1 1 59 LYS HD2 H 112.188 -4.878 -12.614 1.00 . A A . 111 LYS HD2 1 1
2 3368 1 1 59 LYS HD3 H 111.605 -3.507 -11.674 1.00 . A A . 111 LYS HD3 1 1
2 3369 1 1 59 LYS HE2 H 113.426 -2.115 -12.527 1.00 . A A . 111 LYS HE2 1 1
2 3370 1 1 59 LYS HE3 H 114.049 -3.476 -13.454 1.00 . A A . 111 LYS HE3 1 1
2 3371 1 1 59 LYS HG2 H 113.680 -3.458 -10.381 1.00 . A A . 111 LYS HG2 1 1
2 3372 1 1 59 LYS HG3 H 114.380 -4.708 -11.397 1.00 . A A . 111 LYS HG3 1 1
2 3373 1 1 59 LYS HZ1 H 112.765 -2.527 -15.038 1.00 . A A . 111 LYS HZ1 1 1
2 3374 1 1 59 LYS HZ2 H 111.688 -1.828 -13.924 1.00 . A A . 111 LYS HZ2 1 1
2 3375 1 1 59 LYS HZ3 H 111.564 -3.477 -14.307 1.00 . A A . 111 LYS HZ3 1 1
2 3376 1 1 59 LYS N N 112.292 -3.883 -8.215 1.00 . A A . 111 LYS N 1 1
2 3377 1 1 59 LYS NZ N 112.224 -2.688 -14.164 1.00 . A A . 111 LYS NZ 1 1
2 3378 1 1 59 LYS O O 111.518 -6.595 -7.475 1.00 . A A . 111 LYS O 1 1
2 3379 1 1 60 GLU C C 109.565 -8.757 -8.504 1.00 . A A . 112 GLU C 1 1
2 3380 1 1 60 GLU CA C 108.978 -7.341 -8.342 1.00 . A A . 112 GLU CA 1 1
2 3381 1 1 60 GLU CB C 107.610 -7.288 -9.020 1.00 . A A . 112 GLU CB 1 1
2 3382 1 1 60 GLU CD C 106.617 -5.922 -7.165 1.00 . A A . 112 GLU CD 1 1
2 3383 1 1 60 GLU CG C 106.907 -5.972 -8.668 1.00 . A A . 112 GLU CG 1 1
2 3384 1 1 60 GLU H H 109.484 -5.754 -9.667 1.00 . A A . 112 GLU H 1 1
2 3385 1 1 60 GLU HA H 108.847 -7.137 -7.292 1.00 . A A . 112 GLU HA 1 1
2 3386 1 1 60 GLU HB2 H 107.739 -7.353 -10.091 1.00 . A A . 112 GLU HB2 1 1
2 3387 1 1 60 GLU HB3 H 107.008 -8.118 -8.680 1.00 . A A . 112 GLU HB3 1 1
2 3388 1 1 60 GLU HG2 H 107.541 -5.139 -8.941 1.00 . A A . 112 GLU HG2 1 1
2 3389 1 1 60 GLU HG3 H 105.977 -5.908 -9.211 1.00 . A A . 112 GLU HG3 1 1
2 3390 1 1 60 GLU N N 109.825 -6.298 -8.926 1.00 . A A . 112 GLU N 1 1
2 3391 1 1 60 GLU O O 109.263 -9.653 -7.712 1.00 . A A . 112 GLU O 1 1
2 3392 1 1 60 GLU OE1 O 106.067 -6.883 -6.654 1.00 . A A . 112 GLU OE1 1 1
2 3393 1 1 60 GLU OE2 O 106.951 -4.921 -6.552 1.00 . A A . 112 GLU OE2 1 1
2 3394 1 1 61 ASN C C 112.219 -10.597 -9.041 1.00 . A A . 113 ASN C 1 1
2 3395 1 1 61 ASN CA C 110.925 -10.299 -9.824 1.00 . A A . 113 ASN CA 1 1
2 3396 1 1 61 ASN CB C 111.239 -10.399 -11.316 1.00 . A A . 113 ASN CB 1 1
2 3397 1 1 61 ASN CG C 109.938 -10.386 -12.125 1.00 . A A . 113 ASN CG 1 1
2 3398 1 1 61 ASN H H 110.529 -8.242 -10.181 1.00 . A A . 113 ASN H 1 1
2 3399 1 1 61 ASN HA H 110.190 -11.049 -9.582 1.00 . A A . 113 ASN HA 1 1
2 3400 1 1 61 ASN HB2 H 111.853 -9.561 -11.609 1.00 . A A . 113 ASN HB2 1 1
2 3401 1 1 61 ASN HB3 H 111.771 -11.320 -11.511 1.00 . A A . 113 ASN HB3 1 1
2 3402 1 1 61 ASN HD21 H 108.933 -11.482 -10.807 1.00 . A A . 113 ASN HD21 1 1
2 3403 1 1 61 ASN HD22 H 108.055 -11.012 -12.183 1.00 . A A . 113 ASN HD22 1 1
2 3404 1 1 61 ASN N N 110.357 -8.970 -9.551 1.00 . A A . 113 ASN N 1 1
2 3405 1 1 61 ASN ND2 N 108.888 -11.009 -11.665 1.00 . A A . 113 ASN ND2 1 1
2 3406 1 1 61 ASN O O 112.920 -11.559 -9.355 1.00 . A A . 113 ASN O 1 1
2 3407 1 1 61 ASN OD1 O 109.878 -9.792 -13.199 1.00 . A A . 113 ASN OD1 1 1
2 3408 1 1 62 GLN C C 113.617 -11.154 -6.247 1.00 . A A . 114 GLN C 1 1
2 3409 1 1 62 GLN CA C 113.773 -10.023 -7.263 1.00 . A A . 114 GLN CA 1 1
2 3410 1 1 62 GLN CB C 114.139 -8.746 -6.517 1.00 . A A . 114 GLN CB 1 1
2 3411 1 1 62 GLN CD C 114.717 -6.352 -6.856 1.00 . A A . 114 GLN CD 1 1
2 3412 1 1 62 GLN CG C 114.607 -7.715 -7.528 1.00 . A A . 114 GLN CG 1 1
2 3413 1 1 62 GLN H H 111.969 -9.026 -7.803 1.00 . A A . 114 GLN H 1 1
2 3414 1 1 62 GLN HA H 114.576 -10.266 -7.940 1.00 . A A . 114 GLN HA 1 1
2 3415 1 1 62 GLN HB2 H 113.273 -8.373 -5.991 1.00 . A A . 114 GLN HB2 1 1
2 3416 1 1 62 GLN HB3 H 114.933 -8.946 -5.813 1.00 . A A . 114 GLN HB3 1 1
2 3417 1 1 62 GLN HE21 H 112.875 -5.824 -7.354 1.00 . A A . 114 GLN HE21 1 1
2 3418 1 1 62 GLN HE22 H 113.750 -4.667 -6.475 1.00 . A A . 114 GLN HE22 1 1
2 3419 1 1 62 GLN HG2 H 115.569 -8.007 -7.919 1.00 . A A . 114 GLN HG2 1 1
2 3420 1 1 62 GLN HG3 H 113.893 -7.666 -8.331 1.00 . A A . 114 GLN HG3 1 1
2 3421 1 1 62 GLN N N 112.548 -9.789 -8.035 1.00 . A A . 114 GLN N 1 1
2 3422 1 1 62 GLN NE2 N 113.697 -5.548 -6.896 1.00 . A A . 114 GLN NE2 1 1
2 3423 1 1 62 GLN O O 112.572 -11.308 -5.616 1.00 . A A . 114 GLN O 1 1
2 3424 1 1 62 GLN OE1 O 115.748 -6.013 -6.279 1.00 . A A . 114 GLN OE1 1 1
2 3425 1 1 63 VAL C C 115.822 -12.840 -4.105 1.00 . A A . 115 VAL C 1 1
2 3426 1 1 63 VAL CA C 114.677 -13.015 -5.103 1.00 . A A . 115 VAL CA 1 1
2 3427 1 1 63 VAL CB C 114.852 -14.356 -5.820 1.00 . A A . 115 VAL CB 1 1
2 3428 1 1 63 VAL CG1 C 115.076 -15.455 -4.780 1.00 . A A . 115 VAL CG1 1 1
2 3429 1 1 63 VAL CG2 C 113.600 -14.678 -6.640 1.00 . A A . 115 VAL CG2 1 1
2 3430 1 1 63 VAL H H 115.504 -11.743 -6.583 1.00 . A A . 115 VAL H 1 1
2 3431 1 1 63 VAL HA H 113.739 -13.012 -4.570 1.00 . A A . 115 VAL HA 1 1
2 3432 1 1 63 VAL HB H 115.715 -14.303 -6.475 1.00 . A A . 115 VAL HB 1 1
2 3433 1 1 63 VAL HG11 H 114.970 -16.422 -5.249 1.00 . A A . 115 VAL HG11 1 1
2 3434 1 1 63 VAL HG12 H 114.345 -15.356 -3.990 1.00 . A A . 115 VAL HG12 1 1
2 3435 1 1 63 VAL HG13 H 116.069 -15.364 -4.364 1.00 . A A . 115 VAL HG13 1 1
2 3436 1 1 63 VAL HG21 H 113.709 -14.279 -7.637 1.00 . A A . 115 VAL HG21 1 1
2 3437 1 1 63 VAL HG22 H 112.734 -14.237 -6.168 1.00 . A A . 115 VAL HG22 1 1
2 3438 1 1 63 VAL HG23 H 113.471 -15.749 -6.694 1.00 . A A . 115 VAL HG23 1 1
2 3439 1 1 63 VAL N N 114.688 -11.925 -6.073 1.00 . A A . 115 VAL N 1 1
2 3440 1 1 63 VAL O O 116.988 -12.738 -4.491 1.00 . A A . 115 VAL O 1 1
2 3441 1 1 64 MET C C 117.535 -13.779 -1.837 1.00 . A A . 116 MET C 1 1
2 3442 1 1 64 MET CA C 116.490 -12.662 -1.774 1.00 . A A . 116 MET CA 1 1
2 3443 1 1 64 MET CB C 115.811 -12.684 -0.401 1.00 . A A . 116 MET CB 1 1
2 3444 1 1 64 MET CE C 113.436 -9.819 1.378 1.00 . A A . 116 MET CE 1 1
2 3445 1 1 64 MET CG C 115.025 -11.390 -0.190 1.00 . A A . 116 MET CG 1 1
2 3446 1 1 64 MET H H 114.541 -12.902 -2.562 1.00 . A A . 116 MET H 1 1
2 3447 1 1 64 MET HA H 116.983 -11.710 -1.901 1.00 . A A . 116 MET HA 1 1
2 3448 1 1 64 MET HB2 H 115.135 -13.527 -0.349 1.00 . A A . 116 MET HB2 1 1
2 3449 1 1 64 MET HB3 H 116.559 -12.776 0.371 1.00 . A A . 116 MET HB3 1 1
2 3450 1 1 64 MET HE1 H 113.490 -9.438 0.369 1.00 . A A . 116 MET HE1 1 1
2 3451 1 1 64 MET HE2 H 113.890 -9.112 2.053 1.00 . A A . 116 MET HE2 1 1
2 3452 1 1 64 MET HE3 H 112.405 -9.968 1.659 1.00 . A A . 116 MET HE3 1 1
2 3453 1 1 64 MET HG2 H 115.687 -10.544 -0.301 1.00 . A A . 116 MET HG2 1 1
2 3454 1 1 64 MET HG3 H 114.233 -11.328 -0.921 1.00 . A A . 116 MET HG3 1 1
2 3455 1 1 64 MET N N 115.482 -12.815 -2.820 1.00 . A A . 116 MET N 1 1
2 3456 1 1 64 MET O O 117.197 -14.962 -1.887 1.00 . A A . 116 MET O 1 1
2 3457 1 1 64 MET SD S 114.317 -11.397 1.475 1.00 . A A . 116 MET SD 1 1
2 3458 1 1 65 GLY C C 120.227 -14.792 -3.280 1.00 . A A . 117 GLY C 1 1
2 3459 1 1 65 GLY CA C 119.897 -14.370 -1.848 1.00 . A A . 117 GLY CA 1 1
2 3460 1 1 65 GLY H H 119.022 -12.437 -1.756 1.00 . A A . 117 GLY H 1 1
2 3461 1 1 65 GLY HA2 H 120.775 -13.935 -1.395 1.00 . A A . 117 GLY HA2 1 1
2 3462 1 1 65 GLY HA3 H 119.605 -15.244 -1.286 1.00 . A A . 117 GLY HA3 1 1
2 3463 1 1 65 GLY N N 118.810 -13.394 -1.813 1.00 . A A . 117 GLY N 1 1
2 3464 1 1 65 GLY O O 121.132 -15.598 -3.511 1.00 . A A . 117 GLY O 1 1
2 3465 1 1 66 LYS C C 119.474 -13.330 -6.523 1.00 . A A . 118 LYS C 1 1
2 3466 1 1 66 LYS CA C 119.705 -14.564 -5.642 1.00 . A A . 118 LYS CA 1 1
2 3467 1 1 66 LYS CB C 118.735 -15.671 -6.059 1.00 . A A . 118 LYS CB 1 1
2 3468 1 1 66 LYS CD C 118.047 -17.188 -7.920 1.00 . A A . 118 LYS CD 1 1
2 3469 1 1 66 LYS CE C 118.309 -17.583 -9.372 1.00 . A A . 118 LYS CE 1 1
2 3470 1 1 66 LYS CG C 118.980 -16.042 -7.520 1.00 . A A . 118 LYS CG 1 1
2 3471 1 1 66 LYS H H 118.781 -13.612 -3.998 1.00 . A A . 118 LYS H 1 1
2 3472 1 1 66 LYS HA H 120.718 -14.913 -5.775 1.00 . A A . 118 LYS HA 1 1
2 3473 1 1 66 LYS HB2 H 118.891 -16.540 -5.436 1.00 . A A . 118 LYS HB2 1 1
2 3474 1 1 66 LYS HB3 H 117.722 -15.320 -5.944 1.00 . A A . 118 LYS HB3 1 1
2 3475 1 1 66 LYS HD2 H 118.225 -18.039 -7.277 1.00 . A A . 118 LYS HD2 1 1
2 3476 1 1 66 LYS HD3 H 117.022 -16.869 -7.817 1.00 . A A . 118 LYS HD3 1 1
2 3477 1 1 66 LYS HE2 H 119.339 -17.886 -9.483 1.00 . A A . 118 LYS HE2 1 1
2 3478 1 1 66 LYS HE3 H 117.661 -18.403 -9.645 1.00 . A A . 118 LYS HE3 1 1
2 3479 1 1 66 LYS HG2 H 118.786 -15.183 -8.144 1.00 . A A . 118 LYS HG2 1 1
2 3480 1 1 66 LYS HG3 H 120.006 -16.354 -7.645 1.00 . A A . 118 LYS HG3 1 1
2 3481 1 1 66 LYS HZ1 H 117.437 -15.734 -9.750 1.00 . A A . 118 LYS HZ1 1 1
2 3482 1 1 66 LYS HZ2 H 117.536 -16.741 -11.114 1.00 . A A . 118 LYS HZ2 1 1
2 3483 1 1 66 LYS HZ3 H 118.928 -15.963 -10.527 1.00 . A A . 118 LYS HZ3 1 1
2 3484 1 1 66 LYS N N 119.486 -14.245 -4.238 1.00 . A A . 118 LYS N 1 1
2 3485 1 1 66 LYS NZ N 118.032 -16.418 -10.258 1.00 . A A . 118 LYS NZ 1 1
2 3486 1 1 66 LYS O O 118.435 -12.679 -6.442 1.00 . A A . 118 LYS O 1 1
2 3487 1 1 67 GLY C C 120.640 -10.558 -7.550 1.00 . A A . 119 GLY C 1 1
2 3488 1 1 67 GLY CA C 120.345 -11.877 -8.271 1.00 . A A . 119 GLY CA 1 1
2 3489 1 1 67 GLY H H 121.249 -13.582 -7.393 1.00 . A A . 119 GLY H 1 1
2 3490 1 1 67 GLY HA2 H 121.049 -12.000 -9.081 1.00 . A A . 119 GLY HA2 1 1
2 3491 1 1 67 GLY HA3 H 119.345 -11.838 -8.677 1.00 . A A . 119 GLY HA3 1 1
2 3492 1 1 67 GLY N N 120.449 -13.024 -7.370 1.00 . A A . 119 GLY N 1 1
2 3493 1 1 67 GLY O O 120.964 -10.537 -6.362 1.00 . A A . 119 GLY O 1 1
2 3494 1 1 68 ASN C C 119.513 -7.603 -7.033 1.00 . A A . 120 ASN C 1 1
2 3495 1 1 68 ASN CA C 120.773 -8.131 -7.725 1.00 . A A . 120 ASN CA 1 1
2 3496 1 1 68 ASN CB C 121.162 -7.172 -8.853 1.00 . A A . 120 ASN CB 1 1
2 3497 1 1 68 ASN CG C 121.593 -5.826 -8.267 1.00 . A A . 120 ASN CG 1 1
2 3498 1 1 68 ASN H H 120.257 -9.535 -9.228 1.00 . A A . 120 ASN H 1 1
2 3499 1 1 68 ASN HA H 121.581 -8.190 -7.014 1.00 . A A . 120 ASN HA 1 1
2 3500 1 1 68 ASN HB2 H 121.976 -7.595 -9.422 1.00 . A A . 120 ASN HB2 1 1
2 3501 1 1 68 ASN HB3 H 120.311 -7.021 -9.498 1.00 . A A . 120 ASN HB3 1 1
2 3502 1 1 68 ASN HD21 H 122.496 -5.229 -9.934 1.00 . A A . 120 ASN HD21 1 1
2 3503 1 1 68 ASN HD22 H 122.539 -4.119 -8.648 1.00 . A A . 120 ASN HD22 1 1
2 3504 1 1 68 ASN N N 120.520 -9.456 -8.288 1.00 . A A . 120 ASN N 1 1
2 3505 1 1 68 ASN ND2 N 122.267 -4.990 -9.012 1.00 . A A . 120 ASN ND2 1 1
2 3506 1 1 68 ASN O O 118.555 -7.193 -7.689 1.00 . A A . 120 ASN O 1 1
2 3507 1 1 68 ASN OD1 O 121.307 -5.524 -7.108 1.00 . A A . 120 ASN OD1 1 1
2 3508 1 1 69 TYR C C 118.475 -5.631 -4.712 1.00 . A A . 121 TYR C 1 1
2 3509 1 1 69 TYR CA C 118.378 -7.143 -4.933 1.00 . A A . 121 TYR CA 1 1
2 3510 1 1 69 TYR CB C 118.386 -7.849 -3.577 1.00 . A A . 121 TYR CB 1 1
2 3511 1 1 69 TYR CD1 C 116.211 -9.106 -3.532 1.00 . A A . 121 TYR CD1 1 1
2 3512 1 1 69 TYR CD2 C 116.436 -7.121 -2.161 1.00 . A A . 121 TYR CD2 1 1
2 3513 1 1 69 TYR CE1 C 114.902 -9.278 -3.070 1.00 . A A . 121 TYR CE1 1 1
2 3514 1 1 69 TYR CE2 C 115.127 -7.291 -1.698 1.00 . A A . 121 TYR CE2 1 1
2 3515 1 1 69 TYR CG C 116.975 -8.029 -3.078 1.00 . A A . 121 TYR CG 1 1
2 3516 1 1 69 TYR CZ C 114.359 -8.370 -2.154 1.00 . A A . 121 TYR CZ 1 1
2 3517 1 1 69 TYR H H 120.310 -7.953 -5.227 1.00 . A A . 121 TYR H 1 1
2 3518 1 1 69 TYR HA H 117.463 -7.376 -5.454 1.00 . A A . 121 TYR HA 1 1
2 3519 1 1 69 TYR HB2 H 118.856 -8.816 -3.677 1.00 . A A . 121 TYR HB2 1 1
2 3520 1 1 69 TYR HB3 H 118.940 -7.255 -2.870 1.00 . A A . 121 TYR HB3 1 1
2 3521 1 1 69 TYR HD1 H 116.631 -9.806 -4.241 1.00 . A A . 121 TYR HD1 1 1
2 3522 1 1 69 TYR HD2 H 117.031 -6.289 -1.810 1.00 . A A . 121 TYR HD2 1 1
2 3523 1 1 69 TYR HE1 H 114.311 -10.113 -3.420 1.00 . A A . 121 TYR HE1 1 1
2 3524 1 1 69 TYR HE2 H 114.710 -6.591 -0.991 1.00 . A A . 121 TYR HE2 1 1
2 3525 1 1 69 TYR HH H 112.720 -7.679 -1.463 1.00 . A A . 121 TYR HH 1 1
2 3526 1 1 69 TYR N N 119.521 -7.618 -5.703 1.00 . A A . 121 TYR N 1 1
2 3527 1 1 69 TYR O O 119.198 -5.164 -3.833 1.00 . A A . 121 TYR O 1 1
2 3528 1 1 69 TYR OH O 113.069 -8.542 -1.699 1.00 . A A . 121 TYR OH 1 1
2 3529 1 1 70 ALA C C 116.635 -2.910 -4.491 1.00 . A A . 122 ALA C 1 1
2 3530 1 1 70 ALA CA C 117.763 -3.415 -5.399 1.00 . A A . 122 ALA CA 1 1
2 3531 1 1 70 ALA CB C 117.629 -2.792 -6.787 1.00 . A A . 122 ALA CB 1 1
2 3532 1 1 70 ALA H H 117.188 -5.289 -6.208 1.00 . A A . 122 ALA H 1 1
2 3533 1 1 70 ALA HA H 118.704 -3.116 -4.975 1.00 . A A . 122 ALA HA 1 1
2 3534 1 1 70 ALA HB1 H 117.881 -1.744 -6.737 1.00 . A A . 122 ALA HB1 1 1
2 3535 1 1 70 ALA HB2 H 116.614 -2.906 -7.136 1.00 . A A . 122 ALA HB2 1 1
2 3536 1 1 70 ALA HB3 H 118.304 -3.291 -7.467 1.00 . A A . 122 ALA HB3 1 1
2 3537 1 1 70 ALA N N 117.745 -4.868 -5.521 1.00 . A A . 122 ALA N 1 1
2 3538 1 1 70 ALA O O 115.496 -3.367 -4.579 1.00 . A A . 122 ALA O 1 1
2 3539 1 1 71 LEU C C 116.125 0.152 -2.651 1.00 . A A . 123 LEU C 1 1
2 3540 1 1 71 LEU CA C 115.987 -1.377 -2.704 1.00 . A A . 123 LEU CA 1 1
2 3541 1 1 71 LEU CB C 116.245 -1.911 -1.283 1.00 . A A . 123 LEU CB 1 1
2 3542 1 1 71 LEU CD1 C 116.667 -3.950 0.120 1.00 . A A . 123 LEU CD1 1 1
2 3543 1 1 71 LEU CD2 C 114.673 -3.876 -1.357 1.00 . A A . 123 LEU CD2 1 1
2 3544 1 1 71 LEU CG C 116.137 -3.444 -1.229 1.00 . A A . 123 LEU CG 1 1
2 3545 1 1 71 LEU H H 117.891 -1.624 -3.610 1.00 . A A . 123 LEU H 1 1
2 3546 1 1 71 LEU HA H 114.993 -1.645 -3.017 1.00 . A A . 123 LEU HA 1 1
2 3547 1 1 71 LEU HB2 H 117.236 -1.613 -0.973 1.00 . A A . 123 LEU HB2 1 1
2 3548 1 1 71 LEU HB3 H 115.520 -1.479 -0.608 1.00 . A A . 123 LEU HB3 1 1
2 3549 1 1 71 LEU HD11 H 115.850 -4.358 0.695 1.00 . A A . 123 LEU HD11 1 1
2 3550 1 1 71 LEU HD12 H 117.117 -3.133 0.667 1.00 . A A . 123 LEU HD12 1 1
2 3551 1 1 71 LEU HD13 H 117.407 -4.719 -0.047 1.00 . A A . 123 LEU HD13 1 1
2 3552 1 1 71 LEU HD21 H 114.047 -3.009 -1.496 1.00 . A A . 123 LEU HD21 1 1
2 3553 1 1 71 LEU HD22 H 114.374 -4.391 -0.456 1.00 . A A . 123 LEU HD22 1 1
2 3554 1 1 71 LEU HD23 H 114.569 -4.542 -2.201 1.00 . A A . 123 LEU HD23 1 1
2 3555 1 1 71 LEU HG H 116.716 -3.876 -2.032 1.00 . A A . 123 LEU HG 1 1
2 3556 1 1 71 LEU N N 116.969 -1.951 -3.626 1.00 . A A . 123 LEU N 1 1
2 3557 1 1 71 LEU O O 117.236 0.689 -2.680 1.00 . A A . 123 LEU O 1 1
2 3558 1 1 72 ALA C C 114.679 2.751 -1.047 1.00 . A A . 124 ALA C 1 1
2 3559 1 1 72 ALA CA C 115.024 2.310 -2.468 1.00 . A A . 124 ALA CA 1 1
2 3560 1 1 72 ALA CB C 114.005 2.920 -3.450 1.00 . A A . 124 ALA CB 1 1
2 3561 1 1 72 ALA H H 114.133 0.383 -2.526 1.00 . A A . 124 ALA H 1 1
2 3562 1 1 72 ALA HA H 116.013 2.661 -2.719 1.00 . A A . 124 ALA HA 1 1
2 3563 1 1 72 ALA HB1 H 114.465 3.035 -4.422 1.00 . A A . 124 ALA HB1 1 1
2 3564 1 1 72 ALA HB2 H 113.680 3.892 -3.089 1.00 . A A . 124 ALA HB2 1 1
2 3565 1 1 72 ALA HB3 H 113.151 2.267 -3.533 1.00 . A A . 124 ALA HB3 1 1
2 3566 1 1 72 ALA N N 114.995 0.851 -2.550 1.00 . A A . 124 ALA N 1 1
2 3567 1 1 72 ALA O O 113.790 2.181 -0.404 1.00 . A A . 124 ALA O 1 1
2 3568 1 1 73 GLY C C 115.210 5.818 0.734 1.00 . A A . 125 GLY C 1 1
2 3569 1 1 73 GLY CA C 115.169 4.293 0.778 1.00 . A A . 125 GLY CA 1 1
2 3570 1 1 73 GLY H H 116.091 4.171 -1.125 1.00 . A A . 125 GLY H 1 1
2 3571 1 1 73 GLY HA2 H 114.201 3.967 1.135 1.00 . A A . 125 GLY HA2 1 1
2 3572 1 1 73 GLY HA3 H 115.938 3.933 1.443 1.00 . A A . 125 GLY HA3 1 1
2 3573 1 1 73 GLY N N 115.394 3.766 -0.566 1.00 . A A . 125 GLY N 1 1
2 3574 1 1 73 GLY O O 115.920 6.399 -0.081 1.00 . A A . 125 GLY O 1 1
2 3575 1 1 74 HIS C C 115.435 8.537 2.540 1.00 . A A . 126 HIS C 1 1
2 3576 1 1 74 HIS CA C 114.421 7.930 1.575 1.00 . A A . 126 HIS CA 1 1
2 3577 1 1 74 HIS CB C 113.025 8.421 1.941 1.00 . A A . 126 HIS CB 1 1
2 3578 1 1 74 HIS CD2 C 110.913 8.036 0.427 1.00 . A A . 126 HIS CD2 1 1
2 3579 1 1 74 HIS CE1 C 111.691 8.897 -1.406 1.00 . A A . 126 HIS CE1 1 1
2 3580 1 1 74 HIS CG C 112.190 8.465 0.696 1.00 . A A . 126 HIS CG 1 1
2 3581 1 1 74 HIS H H 113.877 5.983 2.222 1.00 . A A . 126 HIS H 1 1
2 3582 1 1 74 HIS HA H 114.653 8.266 0.574 1.00 . A A . 126 HIS HA 1 1
2 3583 1 1 74 HIS HB2 H 112.577 7.743 2.656 1.00 . A A . 126 HIS HB2 1 1
2 3584 1 1 74 HIS HB3 H 113.089 9.410 2.368 1.00 . A A . 126 HIS HB3 1 1
2 3585 1 1 74 HIS HD2 H 110.256 7.556 1.136 1.00 . A A . 126 HIS HD2 1 1
2 3586 1 1 74 HIS HE1 H 111.787 9.230 -2.429 1.00 . A A . 126 HIS HE1 1 1
2 3587 1 1 74 HIS HE2 H 109.757 8.119 -1.367 1.00 . A A . 126 HIS HE2 1 1
2 3588 1 1 74 HIS N N 114.442 6.474 1.591 1.00 . A A . 126 HIS N 1 1
2 3589 1 1 74 HIS ND1 N 112.664 9.010 -0.487 1.00 . A A . 126 HIS ND1 1 1
2 3590 1 1 74 HIS NE2 N 110.599 8.310 -0.903 1.00 . A A . 126 HIS NE2 1 1
2 3591 1 1 74 HIS O O 115.424 8.272 3.743 1.00 . A A . 126 HIS O 1 1
2 3592 1 1 75 ASN C C 117.097 11.563 2.740 1.00 . A A . 127 ASN C 1 1
2 3593 1 1 75 ASN CA C 117.325 10.049 2.770 1.00 . A A . 127 ASN CA 1 1
2 3594 1 1 75 ASN CB C 118.697 9.727 2.170 1.00 . A A . 127 ASN CB 1 1
2 3595 1 1 75 ASN CG C 119.790 10.445 2.957 1.00 . A A . 127 ASN CG 1 1
2 3596 1 1 75 ASN H H 116.247 9.551 1.021 1.00 . A A . 127 ASN H 1 1
2 3597 1 1 75 ASN HA H 117.291 9.700 3.790 1.00 . A A . 127 ASN HA 1 1
2 3598 1 1 75 ASN HB2 H 118.866 8.660 2.216 1.00 . A A . 127 ASN HB2 1 1
2 3599 1 1 75 ASN HB3 H 118.727 10.051 1.140 1.00 . A A . 127 ASN HB3 1 1
2 3600 1 1 75 ASN HD21 H 121.264 9.708 1.849 1.00 . A A . 127 ASN HD21 1 1
2 3601 1 1 75 ASN HD22 H 121.748 10.744 3.103 1.00 . A A . 127 ASN HD22 1 1
2 3602 1 1 75 ASN N N 116.303 9.374 1.984 1.00 . A A . 127 ASN N 1 1
2 3603 1 1 75 ASN ND2 N 121.038 10.286 2.607 1.00 . A A . 127 ASN ND2 1 1
2 3604 1 1 75 ASN O O 117.121 12.188 1.679 1.00 . A A . 127 ASN O 1 1
2 3605 1 1 75 ASN OD1 O 119.506 11.166 3.911 1.00 . A A . 127 ASN OD1 1 1
2 3606 1 1 76 MET C C 117.982 14.297 4.317 1.00 . A A . 128 MET C 1 1
2 3607 1 1 76 MET CA C 116.664 13.587 4.009 1.00 . A A . 128 MET CA 1 1
2 3608 1 1 76 MET CB C 115.652 13.880 5.117 1.00 . A A . 128 MET CB 1 1
2 3609 1 1 76 MET CE C 111.683 12.824 5.307 1.00 . A A . 128 MET CE 1 1
2 3610 1 1 76 MET CG C 114.276 13.355 4.705 1.00 . A A . 128 MET CG 1 1
2 3611 1 1 76 MET H H 116.880 11.605 4.729 1.00 . A A . 128 MET H 1 1
2 3612 1 1 76 MET HA H 116.276 13.950 3.070 1.00 . A A . 128 MET HA 1 1
2 3613 1 1 76 MET HB2 H 115.964 13.394 6.031 1.00 . A A . 128 MET HB2 1 1
2 3614 1 1 76 MET HB3 H 115.590 14.946 5.275 1.00 . A A . 128 MET HB3 1 1
2 3615 1 1 76 MET HE1 H 112.019 11.858 4.955 1.00 . A A . 128 MET HE1 1 1
2 3616 1 1 76 MET HE2 H 111.276 13.384 4.481 1.00 . A A . 128 MET HE2 1 1
2 3617 1 1 76 MET HE3 H 110.922 12.694 6.063 1.00 . A A . 128 MET HE3 1 1
2 3618 1 1 76 MET HG2 H 113.967 13.837 3.789 1.00 . A A . 128 MET HG2 1 1
2 3619 1 1 76 MET HG3 H 114.325 12.287 4.552 1.00 . A A . 128 MET HG3 1 1
2 3620 1 1 76 MET N N 116.885 12.147 3.914 1.00 . A A . 128 MET N 1 1
2 3621 1 1 76 MET O O 118.047 15.524 4.388 1.00 . A A . 128 MET O 1 1
2 3622 1 1 76 MET SD S 113.083 13.725 6.014 1.00 . A A . 128 MET SD 1 1
2 3623 1 1 77 SER C C 120.463 14.499 6.231 1.00 . A A . 129 SER C 1 1
2 3624 1 1 77 SER CA C 120.366 14.011 4.785 1.00 . A A . 129 SER CA 1 1
2 3625 1 1 77 SER CB C 120.713 15.162 3.834 1.00 . A A . 129 SER CB 1 1
2 3626 1 1 77 SER H H 118.899 12.531 4.420 1.00 . A A . 129 SER H 1 1
2 3627 1 1 77 SER HA H 121.080 13.216 4.637 1.00 . A A . 129 SER HA 1 1
2 3628 1 1 77 SER HB2 H 119.926 15.298 3.113 1.00 . A A . 129 SER HB2 1 1
2 3629 1 1 77 SER HB3 H 120.835 16.073 4.406 1.00 . A A . 129 SER HB3 1 1
2 3630 1 1 77 SER HG H 122.461 15.645 3.128 1.00 . A A . 129 SER HG 1 1
2 3631 1 1 77 SER N N 119.028 13.497 4.492 1.00 . A A . 129 SER N 1 1
2 3632 1 1 77 SER O O 121.466 15.085 6.635 1.00 . A A . 129 SER O 1 1
2 3633 1 1 77 SER OG O 121.919 14.853 3.149 1.00 . A A . 129 SER OG 1 1
2 3634 1 1 78 LYS C C 119.394 13.528 9.374 1.00 . A A . 130 LYS C 1 1
2 3635 1 1 78 LYS CA C 119.395 14.701 8.400 1.00 . A A . 130 LYS CA 1 1
2 3636 1 1 78 LYS CB C 118.165 15.567 8.661 1.00 . A A . 130 LYS CB 1 1
2 3637 1 1 78 LYS CD C 115.750 15.945 8.130 1.00 . A A . 130 LYS CD 1 1
2 3638 1 1 78 LYS CE C 115.899 17.306 7.444 1.00 . A A . 130 LYS CE 1 1
2 3639 1 1 78 LYS CG C 116.980 15.074 7.839 1.00 . A A . 130 LYS CG 1 1
2 3640 1 1 78 LYS H H 118.629 13.801 6.627 1.00 . A A . 130 LYS H 1 1
2 3641 1 1 78 LYS HA H 120.278 15.295 8.580 1.00 . A A . 130 LYS HA 1 1
2 3642 1 1 78 LYS HB2 H 117.915 15.528 9.709 1.00 . A A . 130 LYS HB2 1 1
2 3643 1 1 78 LYS HB3 H 118.387 16.573 8.383 1.00 . A A . 130 LYS HB3 1 1
2 3644 1 1 78 LYS HD2 H 114.864 15.453 7.759 1.00 . A A . 130 LYS HD2 1 1
2 3645 1 1 78 LYS HD3 H 115.657 16.093 9.195 1.00 . A A . 130 LYS HD3 1 1
2 3646 1 1 78 LYS HE2 H 116.612 17.906 7.986 1.00 . A A . 130 LYS HE2 1 1
2 3647 1 1 78 LYS HE3 H 116.242 17.162 6.430 1.00 . A A . 130 LYS HE3 1 1
2 3648 1 1 78 LYS HG2 H 117.228 15.130 6.791 1.00 . A A . 130 LYS HG2 1 1
2 3649 1 1 78 LYS HG3 H 116.763 14.055 8.104 1.00 . A A . 130 LYS HG3 1 1
2 3650 1 1 78 LYS HZ1 H 113.908 17.491 8.032 1.00 . A A . 130 LYS HZ1 1 1
2 3651 1 1 78 LYS HZ2 H 114.219 18.041 6.455 1.00 . A A . 130 LYS HZ2 1 1
2 3652 1 1 78 LYS HZ3 H 114.697 18.974 7.792 1.00 . A A . 130 LYS HZ3 1 1
2 3653 1 1 78 LYS N N 119.406 14.262 7.006 1.00 . A A . 130 LYS N 1 1
2 3654 1 1 78 LYS NZ N 114.581 18.005 7.430 1.00 . A A . 130 LYS NZ 1 1
2 3655 1 1 78 LYS O O 118.490 12.702 9.375 1.00 . A A . 130 LYS O 1 1
2 3656 1 1 79 LYS C C 119.180 11.970 11.693 1.00 . A A . 131 LYS C 1 1
2 3657 1 1 79 LYS CA C 120.555 12.438 11.215 1.00 . A A . 131 LYS CA 1 1
2 3658 1 1 79 LYS CB C 121.339 12.991 12.403 1.00 . A A . 131 LYS CB 1 1
2 3659 1 1 79 LYS CD C 123.335 11.612 12.950 1.00 . A A . 131 LYS CD 1 1
2 3660 1 1 79 LYS CE C 123.871 10.454 13.794 1.00 . A A . 131 LYS CE 1 1
2 3661 1 1 79 LYS CG C 121.859 11.839 13.262 1.00 . A A . 131 LYS CG 1 1
2 3662 1 1 79 LYS H H 121.098 14.190 10.164 1.00 . A A . 131 LYS H 1 1
2 3663 1 1 79 LYS HA H 121.093 11.605 10.793 1.00 . A A . 131 LYS HA 1 1
2 3664 1 1 79 LYS HB2 H 122.173 13.575 12.041 1.00 . A A . 131 LYS HB2 1 1
2 3665 1 1 79 LYS HB3 H 120.695 13.617 13.001 1.00 . A A . 131 LYS HB3 1 1
2 3666 1 1 79 LYS HD2 H 123.446 11.378 11.901 1.00 . A A . 131 LYS HD2 1 1
2 3667 1 1 79 LYS HD3 H 123.891 12.509 13.180 1.00 . A A . 131 LYS HD3 1 1
2 3668 1 1 79 LYS HE2 H 123.749 10.682 14.843 1.00 . A A . 131 LYS HE2 1 1
2 3669 1 1 79 LYS HE3 H 123.324 9.554 13.555 1.00 . A A . 131 LYS HE3 1 1
2 3670 1 1 79 LYS HG2 H 121.743 12.087 14.309 1.00 . A A . 131 LYS HG2 1 1
2 3671 1 1 79 LYS HG3 H 121.304 10.942 13.038 1.00 . A A . 131 LYS HG3 1 1
2 3672 1 1 79 LYS HZ1 H 125.586 9.273 13.713 1.00 . A A . 131 LYS HZ1 1 1
2 3673 1 1 79 LYS HZ2 H 125.883 10.908 14.067 1.00 . A A . 131 LYS HZ2 1 1
2 3674 1 1 79 LYS HZ3 H 125.488 10.437 12.483 1.00 . A A . 131 LYS HZ3 1 1
2 3675 1 1 79 LYS N N 120.420 13.489 10.213 1.00 . A A . 131 LYS N 1 1
2 3676 1 1 79 LYS NZ N 125.316 10.252 13.492 1.00 . A A . 131 LYS NZ 1 1
2 3677 1 1 79 LYS O O 118.201 12.711 11.637 1.00 . A A . 131 LYS O 1 1
2 3678 1 1 80 GLY C C 116.961 9.772 11.514 1.00 . A A . 132 GLY C 1 1
2 3679 1 1 80 GLY CA C 117.863 10.196 12.673 1.00 . A A . 132 GLY CA 1 1
2 3680 1 1 80 GLY H H 119.931 10.195 12.220 1.00 . A A . 132 GLY H 1 1
2 3681 1 1 80 GLY HA2 H 118.070 9.336 13.295 1.00 . A A . 132 GLY HA2 1 1
2 3682 1 1 80 GLY HA3 H 117.357 10.947 13.261 1.00 . A A . 132 GLY HA3 1 1
2 3683 1 1 80 GLY N N 119.118 10.740 12.179 1.00 . A A . 132 GLY N 1 1
2 3684 1 1 80 GLY O O 116.008 9.020 11.704 1.00 . A A . 132 GLY O 1 1
2 3685 1 1 81 VAL C C 117.029 8.659 8.470 1.00 . A A . 133 VAL C 1 1
2 3686 1 1 81 VAL CA C 116.444 9.901 9.152 1.00 . A A . 133 VAL CA 1 1
2 3687 1 1 81 VAL CB C 116.381 11.091 8.182 1.00 . A A . 133 VAL CB 1 1
2 3688 1 1 81 VAL CG1 C 117.711 11.250 7.444 1.00 . A A . 133 VAL CG1 1 1
2 3689 1 1 81 VAL CG2 C 115.256 10.876 7.166 1.00 . A A . 133 VAL CG2 1 1
2 3690 1 1 81 VAL H H 118.019 10.868 10.171 1.00 . A A . 133 VAL H 1 1
2 3691 1 1 81 VAL HA H 115.443 9.673 9.488 1.00 . A A . 133 VAL HA 1 1
2 3692 1 1 81 VAL HB H 116.182 11.990 8.747 1.00 . A A . 133 VAL HB 1 1
2 3693 1 1 81 VAL HG11 H 118.509 10.872 8.059 1.00 . A A . 133 VAL HG11 1 1
2 3694 1 1 81 VAL HG12 H 117.882 12.301 7.233 1.00 . A A . 133 VAL HG12 1 1
2 3695 1 1 81 VAL HG13 H 117.676 10.696 6.518 1.00 . A A . 133 VAL HG13 1 1
2 3696 1 1 81 VAL HG21 H 114.416 11.506 7.421 1.00 . A A . 133 VAL HG21 1 1
2 3697 1 1 81 VAL HG22 H 114.948 9.841 7.183 1.00 . A A . 133 VAL HG22 1 1
2 3698 1 1 81 VAL HG23 H 115.608 11.131 6.178 1.00 . A A . 133 VAL HG23 1 1
2 3699 1 1 81 VAL N N 117.260 10.259 10.307 1.00 . A A . 133 VAL N 1 1
2 3700 1 1 81 VAL O O 118.228 8.391 8.562 1.00 . A A . 133 VAL O 1 1
2 3701 1 1 82 LEU C C 117.483 6.847 5.978 1.00 . A A . 134 LEU C 1 1
2 3702 1 1 82 LEU CA C 116.589 6.627 7.199 1.00 . A A . 134 LEU CA 1 1
2 3703 1 1 82 LEU CB C 115.363 5.820 6.754 1.00 . A A . 134 LEU CB 1 1
2 3704 1 1 82 LEU CD1 C 112.895 5.867 6.376 1.00 . A A . 134 LEU CD1 1 1
2 3705 1 1 82 LEU CD2 C 113.843 6.797 8.492 1.00 . A A . 134 LEU CD2 1 1
2 3706 1 1 82 LEU CG C 114.081 6.621 6.989 1.00 . A A . 134 LEU CG 1 1
2 3707 1 1 82 LEU H H 115.219 8.113 7.820 1.00 . A A . 134 LEU H 1 1
2 3708 1 1 82 LEU HA H 117.133 6.041 7.919 1.00 . A A . 134 LEU HA 1 1
2 3709 1 1 82 LEU HB2 H 115.450 5.587 5.703 1.00 . A A . 134 LEU HB2 1 1
2 3710 1 1 82 LEU HB3 H 115.318 4.901 7.320 1.00 . A A . 134 LEU HB3 1 1
2 3711 1 1 82 LEU HD11 H 111.980 6.403 6.584 1.00 . A A . 134 LEU HD11 1 1
2 3712 1 1 82 LEU HD12 H 112.838 4.877 6.804 1.00 . A A . 134 LEU HD12 1 1
2 3713 1 1 82 LEU HD13 H 113.031 5.791 5.307 1.00 . A A . 134 LEU HD13 1 1
2 3714 1 1 82 LEU HD21 H 114.707 6.450 9.036 1.00 . A A . 134 LEU HD21 1 1
2 3715 1 1 82 LEU HD22 H 112.975 6.224 8.789 1.00 . A A . 134 LEU HD22 1 1
2 3716 1 1 82 LEU HD23 H 113.675 7.841 8.712 1.00 . A A . 134 LEU HD23 1 1
2 3717 1 1 82 LEU HG H 114.171 7.584 6.515 1.00 . A A . 134 LEU HG 1 1
2 3718 1 1 82 LEU N N 116.164 7.873 7.835 1.00 . A A . 134 LEU N 1 1
2 3719 1 1 82 LEU O O 117.319 7.796 5.211 1.00 . A A . 134 LEU O 1 1
2 3720 1 1 83 PHE C C 120.335 7.067 4.690 1.00 . A A . 135 PHE C 1 1
2 3721 1 1 83 PHE CA C 119.353 5.886 4.698 1.00 . A A . 135 PHE CA 1 1
2 3722 1 1 83 PHE CB C 118.576 5.851 3.379 1.00 . A A . 135 PHE CB 1 1
2 3723 1 1 83 PHE CD1 C 117.886 3.492 3.940 1.00 . A A . 135 PHE CD1 1 1
2 3724 1 1 83 PHE CD2 C 118.571 3.994 1.670 1.00 . A A . 135 PHE CD2 1 1
2 3725 1 1 83 PHE CE1 C 117.672 2.155 3.580 1.00 . A A . 135 PHE CE1 1 1
2 3726 1 1 83 PHE CE2 C 118.355 2.658 1.307 1.00 . A A . 135 PHE CE2 1 1
2 3727 1 1 83 PHE CG C 118.338 4.411 2.985 1.00 . A A . 135 PHE CG 1 1
2 3728 1 1 83 PHE CZ C 117.905 1.738 2.263 1.00 . A A . 135 PHE CZ 1 1
2 3729 1 1 83 PHE H H 118.444 5.182 6.472 1.00 . A A . 135 PHE H 1 1
2 3730 1 1 83 PHE HA H 119.924 4.977 4.766 1.00 . A A . 135 PHE HA 1 1
2 3731 1 1 83 PHE HB2 H 117.629 6.352 3.499 1.00 . A A . 135 PHE HB2 1 1
2 3732 1 1 83 PHE HB3 H 119.152 6.343 2.610 1.00 . A A . 135 PHE HB3 1 1
2 3733 1 1 83 PHE HD1 H 117.705 3.815 4.955 1.00 . A A . 135 PHE HD1 1 1
2 3734 1 1 83 PHE HD2 H 118.916 4.704 0.935 1.00 . A A . 135 PHE HD2 1 1
2 3735 1 1 83 PHE HE1 H 117.323 1.447 4.318 1.00 . A A . 135 PHE HE1 1 1
2 3736 1 1 83 PHE HE2 H 118.536 2.339 0.292 1.00 . A A . 135 PHE HE2 1 1
2 3737 1 1 83 PHE HZ H 117.740 0.706 1.987 1.00 . A A . 135 PHE HZ 1 1
2 3738 1 1 83 PHE N N 118.410 5.908 5.816 1.00 . A A . 135 PHE N 1 1
2 3739 1 1 83 PHE O O 121.112 7.219 3.753 1.00 . A A . 135 PHE O 1 1
2 3740 1 1 84 SER C C 122.692 8.605 6.032 1.00 . A A . 136 SER C 1 1
2 3741 1 1 84 SER CA C 121.235 9.037 5.764 1.00 . A A . 136 SER CA 1 1
2 3742 1 1 84 SER CB C 120.794 9.997 6.866 1.00 . A A . 136 SER CB 1 1
2 3743 1 1 84 SER H H 119.676 7.764 6.457 1.00 . A A . 136 SER H 1 1
2 3744 1 1 84 SER HA H 121.198 9.555 4.824 1.00 . A A . 136 SER HA 1 1
2 3745 1 1 84 SER HB2 H 120.199 9.465 7.586 1.00 . A A . 136 SER HB2 1 1
2 3746 1 1 84 SER HB3 H 121.668 10.408 7.356 1.00 . A A . 136 SER HB3 1 1
2 3747 1 1 84 SER HG H 120.616 11.712 5.957 1.00 . A A . 136 SER HG 1 1
2 3748 1 1 84 SER N N 120.312 7.903 5.718 1.00 . A A . 136 SER N 1 1
2 3749 1 1 84 SER O O 123.637 9.190 5.495 1.00 . A A . 136 SER O 1 1
2 3750 1 1 84 SER OG O 120.014 11.044 6.298 1.00 . A A . 136 SER OG 1 1
2 3751 1 1 85 ASP C C 124.749 5.978 6.475 1.00 . A A . 137 ASP C 1 1
2 3752 1 1 85 ASP CA C 124.206 7.162 7.294 1.00 . A A . 137 ASP CA 1 1
2 3753 1 1 85 ASP CB C 124.176 6.753 8.765 1.00 . A A . 137 ASP CB 1 1
2 3754 1 1 85 ASP CG C 123.832 7.967 9.630 1.00 . A A . 137 ASP CG 1 1
2 3755 1 1 85 ASP H H 122.085 7.213 7.332 1.00 . A A . 137 ASP H 1 1
2 3756 1 1 85 ASP HA H 124.890 7.988 7.193 1.00 . A A . 137 ASP HA 1 1
2 3757 1 1 85 ASP HB2 H 123.428 5.987 8.907 1.00 . A A . 137 ASP HB2 1 1
2 3758 1 1 85 ASP HB3 H 125.143 6.371 9.052 1.00 . A A . 137 ASP HB3 1 1
2 3759 1 1 85 ASP N N 122.867 7.617 6.908 1.00 . A A . 137 ASP N 1 1
2 3760 1 1 85 ASP O O 125.850 5.503 6.745 1.00 . A A . 137 ASP O 1 1
2 3761 1 1 85 ASP OD1 O 124.188 9.067 9.242 1.00 . A A . 137 ASP OD1 1 1
2 3762 1 1 85 ASP OD2 O 123.223 7.774 10.669 1.00 . A A . 137 ASP OD2 1 1
2 3763 1 1 86 ILE C C 125.769 4.722 3.968 1.00 . A A . 138 ILE C 1 1
2 3764 1 1 86 ILE CA C 124.507 4.335 4.736 1.00 . A A . 138 ILE CA 1 1
2 3765 1 1 86 ILE CB C 123.447 3.822 3.759 1.00 . A A . 138 ILE CB 1 1
2 3766 1 1 86 ILE CD1 C 122.167 4.320 1.670 1.00 . A A . 138 ILE CD1 1 1
2 3767 1 1 86 ILE CG1 C 123.140 4.891 2.702 1.00 . A A . 138 ILE CG1 1 1
2 3768 1 1 86 ILE CG2 C 122.173 3.479 4.538 1.00 . A A . 138 ILE CG2 1 1
2 3769 1 1 86 ILE H H 123.119 5.855 5.303 1.00 . A A . 138 ILE H 1 1
2 3770 1 1 86 ILE HA H 124.754 3.541 5.426 1.00 . A A . 138 ILE HA 1 1
2 3771 1 1 86 ILE HB H 123.816 2.930 3.273 1.00 . A A . 138 ILE HB 1 1
2 3772 1 1 86 ILE HD11 H 122.505 4.571 0.675 1.00 . A A . 138 ILE HD11 1 1
2 3773 1 1 86 ILE HD12 H 121.186 4.739 1.836 1.00 . A A . 138 ILE HD12 1 1
2 3774 1 1 86 ILE HD13 H 122.121 3.247 1.777 1.00 . A A . 138 ILE HD13 1 1
2 3775 1 1 86 ILE HG12 H 122.703 5.752 3.175 1.00 . A A . 138 ILE HG12 1 1
2 3776 1 1 86 ILE HG13 H 124.052 5.181 2.203 1.00 . A A . 138 ILE HG13 1 1
2 3777 1 1 86 ILE HG21 H 121.332 3.441 3.865 1.00 . A A . 138 ILE HG21 1 1
2 3778 1 1 86 ILE HG22 H 122.000 4.231 5.293 1.00 . A A . 138 ILE HG22 1 1
2 3779 1 1 86 ILE HG23 H 122.293 2.516 5.012 1.00 . A A . 138 ILE HG23 1 1
2 3780 1 1 86 ILE N N 124.003 5.476 5.500 1.00 . A A . 138 ILE N 1 1
2 3781 1 1 86 ILE O O 126.584 3.871 3.613 1.00 . A A . 138 ILE O 1 1
2 3782 1 1 87 ALA C C 128.351 6.343 3.867 1.00 . A A . 139 ALA C 1 1
2 3783 1 1 87 ALA CA C 127.099 6.497 2.999 1.00 . A A . 139 ALA CA 1 1
2 3784 1 1 87 ALA CB C 126.890 7.969 2.645 1.00 . A A . 139 ALA CB 1 1
2 3785 1 1 87 ALA H H 125.256 6.658 4.021 1.00 . A A . 139 ALA H 1 1
2 3786 1 1 87 ALA HA H 127.222 5.926 2.088 1.00 . A A . 139 ALA HA 1 1
2 3787 1 1 87 ALA HB1 H 126.023 8.345 3.168 1.00 . A A . 139 ALA HB1 1 1
2 3788 1 1 87 ALA HB2 H 126.737 8.065 1.580 1.00 . A A . 139 ALA HB2 1 1
2 3789 1 1 87 ALA HB3 H 127.760 8.537 2.937 1.00 . A A . 139 ALA HB3 1 1
2 3790 1 1 87 ALA N N 125.930 6.014 3.718 1.00 . A A . 139 ALA N 1 1
2 3791 1 1 87 ALA O O 129.479 6.499 3.396 1.00 . A A . 139 ALA O 1 1
2 3792 1 1 88 SER C C 129.791 4.420 5.980 1.00 . A A . 140 SER C 1 1
2 3793 1 1 88 SER CA C 129.244 5.849 6.070 1.00 . A A . 140 SER CA 1 1
2 3794 1 1 88 SER CB C 128.763 6.124 7.497 1.00 . A A . 140 SER CB 1 1
2 3795 1 1 88 SER H H 127.216 5.920 5.468 1.00 . A A . 140 SER H 1 1
2 3796 1 1 88 SER HA H 130.029 6.546 5.823 1.00 . A A . 140 SER HA 1 1
2 3797 1 1 88 SER HB2 H 128.294 5.242 7.898 1.00 . A A . 140 SER HB2 1 1
2 3798 1 1 88 SER HB3 H 129.614 6.389 8.116 1.00 . A A . 140 SER HB3 1 1
2 3799 1 1 88 SER HG H 128.202 7.915 6.977 1.00 . A A . 140 SER HG 1 1
2 3800 1 1 88 SER N N 128.135 6.032 5.143 1.00 . A A . 140 SER N 1 1
2 3801 1 1 88 SER O O 130.793 4.084 6.611 1.00 . A A . 140 SER O 1 1
2 3802 1 1 88 SER OG O 127.823 7.192 7.483 1.00 . A A . 140 SER OG 1 1
2 3803 1 1 89 LEU C C 130.915 2.134 4.327 1.00 . A A . 141 LEU C 1 1
2 3804 1 1 89 LEU CA C 129.543 2.194 5.011 1.00 . A A . 141 LEU CA 1 1
2 3805 1 1 89 LEU CB C 128.499 1.454 4.165 1.00 . A A . 141 LEU CB 1 1
2 3806 1 1 89 LEU CD1 C 126.076 0.827 4.040 1.00 . A A . 141 LEU CD1 1 1
2 3807 1 1 89 LEU CD2 C 127.392 0.237 6.071 1.00 . A A . 141 LEU CD2 1 1
2 3808 1 1 89 LEU CG C 127.200 1.289 4.971 1.00 . A A . 141 LEU CG 1 1
2 3809 1 1 89 LEU H H 128.332 3.901 4.700 1.00 . A A . 141 LEU H 1 1
2 3810 1 1 89 LEU HA H 129.612 1.723 5.978 1.00 . A A . 141 LEU HA 1 1
2 3811 1 1 89 LEU HB2 H 128.296 2.025 3.272 1.00 . A A . 141 LEU HB2 1 1
2 3812 1 1 89 LEU HB3 H 128.878 0.482 3.891 1.00 . A A . 141 LEU HB3 1 1
2 3813 1 1 89 LEU HD11 H 126.362 -0.095 3.557 1.00 . A A . 141 LEU HD11 1 1
2 3814 1 1 89 LEU HD12 H 125.895 1.585 3.293 1.00 . A A . 141 LEU HD12 1 1
2 3815 1 1 89 LEU HD13 H 125.175 0.668 4.616 1.00 . A A . 141 LEU HD13 1 1
2 3816 1 1 89 LEU HD21 H 128.031 -0.557 5.710 1.00 . A A . 141 LEU HD21 1 1
2 3817 1 1 89 LEU HD22 H 126.432 -0.174 6.344 1.00 . A A . 141 LEU HD22 1 1
2 3818 1 1 89 LEU HD23 H 127.841 0.698 6.938 1.00 . A A . 141 LEU HD23 1 1
2 3819 1 1 89 LEU HG H 126.932 2.236 5.418 1.00 . A A . 141 LEU HG 1 1
2 3820 1 1 89 LEU N N 129.121 3.581 5.185 1.00 . A A . 141 LEU N 1 1
2 3821 1 1 89 LEU O O 131.245 2.979 3.495 1.00 . A A . 141 LEU O 1 1
2 3822 1 1 90 LYS C C 133.265 -0.347 3.443 1.00 . A A . 142 LYS C 1 1
2 3823 1 1 90 LYS CA C 133.067 1.003 4.151 1.00 . A A . 142 LYS CA 1 1
2 3824 1 1 90 LYS CB C 134.080 1.137 5.292 1.00 . A A . 142 LYS CB 1 1
2 3825 1 1 90 LYS CD C 135.011 2.684 7.026 1.00 . A A . 142 LYS CD 1 1
2 3826 1 1 90 LYS CE C 134.943 4.097 7.616 1.00 . A A . 142 LYS CE 1 1
2 3827 1 1 90 LYS CG C 134.048 2.569 5.840 1.00 . A A . 142 LYS CG 1 1
2 3828 1 1 90 LYS H H 131.415 0.508 5.389 1.00 . A A . 142 LYS H 1 1
2 3829 1 1 90 LYS HA H 133.239 1.798 3.443 1.00 . A A . 142 LYS HA 1 1
2 3830 1 1 90 LYS HB2 H 133.828 0.443 6.080 1.00 . A A . 142 LYS HB2 1 1
2 3831 1 1 90 LYS HB3 H 135.071 0.919 4.923 1.00 . A A . 142 LYS HB3 1 1
2 3832 1 1 90 LYS HD2 H 134.736 1.963 7.783 1.00 . A A . 142 LYS HD2 1 1
2 3833 1 1 90 LYS HD3 H 136.017 2.485 6.690 1.00 . A A . 142 LYS HD3 1 1
2 3834 1 1 90 LYS HE2 H 133.913 4.365 7.797 1.00 . A A . 142 LYS HE2 1 1
2 3835 1 1 90 LYS HE3 H 135.488 4.120 8.549 1.00 . A A . 142 LYS HE3 1 1
2 3836 1 1 90 LYS HG2 H 134.349 3.259 5.065 1.00 . A A . 142 LYS HG2 1 1
2 3837 1 1 90 LYS HG3 H 133.046 2.808 6.167 1.00 . A A . 142 LYS HG3 1 1
2 3838 1 1 90 LYS HZ1 H 135.785 4.587 5.775 1.00 . A A . 142 LYS HZ1 1 1
2 3839 1 1 90 LYS HZ2 H 136.415 5.473 7.080 1.00 . A A . 142 LYS HZ2 1 1
2 3840 1 1 90 LYS HZ3 H 134.873 5.837 6.467 1.00 . A A . 142 LYS HZ3 1 1
2 3841 1 1 90 LYS N N 131.721 1.142 4.707 1.00 . A A . 142 LYS N 1 1
2 3842 1 1 90 LYS NZ N 135.550 5.073 6.663 1.00 . A A . 142 LYS NZ 1 1
2 3843 1 1 90 LYS O O 132.556 -1.316 3.701 1.00 . A A . 142 LYS O 1 1
2 3844 1 1 91 LYS C C 134.699 -2.818 2.707 1.00 . A A . 143 LYS C 1 1
2 3845 1 1 91 LYS CA C 134.536 -1.610 1.781 1.00 . A A . 143 LYS CA 1 1
2 3846 1 1 91 LYS CB C 135.832 -1.432 0.986 1.00 . A A . 143 LYS CB 1 1
2 3847 1 1 91 LYS CD C 137.321 -2.467 -0.739 1.00 . A A . 143 LYS CD 1 1
2 3848 1 1 91 LYS CE C 137.529 -3.683 -1.646 1.00 . A A . 143 LYS CE 1 1
2 3849 1 1 91 LYS CG C 136.053 -2.659 0.095 1.00 . A A . 143 LYS CG 1 1
2 3850 1 1 91 LYS H H 134.772 0.419 2.368 1.00 . A A . 143 LYS H 1 1
2 3851 1 1 91 LYS HA H 133.731 -1.801 1.090 1.00 . A A . 143 LYS HA 1 1
2 3852 1 1 91 LYS HB2 H 135.760 -0.549 0.370 1.00 . A A . 143 LYS HB2 1 1
2 3853 1 1 91 LYS HB3 H 136.663 -1.333 1.668 1.00 . A A . 143 LYS HB3 1 1
2 3854 1 1 91 LYS HD2 H 137.224 -1.579 -1.347 1.00 . A A . 143 LYS HD2 1 1
2 3855 1 1 91 LYS HD3 H 138.171 -2.362 -0.081 1.00 . A A . 143 LYS HD3 1 1
2 3856 1 1 91 LYS HE2 H 137.666 -4.567 -1.039 1.00 . A A . 143 LYS HE2 1 1
2 3857 1 1 91 LYS HE3 H 136.666 -3.813 -2.281 1.00 . A A . 143 LYS HE3 1 1
2 3858 1 1 91 LYS HG2 H 136.155 -3.542 0.711 1.00 . A A . 143 LYS HG2 1 1
2 3859 1 1 91 LYS HG3 H 135.208 -2.781 -0.566 1.00 . A A . 143 LYS HG3 1 1
2 3860 1 1 91 LYS HZ1 H 138.446 -3.254 -3.462 1.00 . A A . 143 LYS HZ1 1 1
2 3861 1 1 91 LYS HZ2 H 139.315 -4.336 -2.483 1.00 . A A . 143 LYS HZ2 1 1
2 3862 1 1 91 LYS HZ3 H 139.292 -2.679 -2.107 1.00 . A A . 143 LYS HZ3 1 1
2 3863 1 1 91 LYS N N 134.241 -0.388 2.535 1.00 . A A . 143 LYS N 1 1
2 3864 1 1 91 LYS NZ N 138.737 -3.471 -2.488 1.00 . A A . 143 LYS NZ 1 1
2 3865 1 1 91 LYS O O 135.427 -2.770 3.698 1.00 . A A . 143 LYS O 1 1
2 3866 1 1 92 GLY C C 133.222 -5.055 4.378 1.00 . A A . 144 GLY C 1 1
2 3867 1 1 92 GLY CA C 134.125 -5.127 3.150 1.00 . A A . 144 GLY CA 1 1
2 3868 1 1 92 GLY H H 133.476 -3.904 1.549 1.00 . A A . 144 GLY H 1 1
2 3869 1 1 92 GLY HA2 H 133.834 -5.970 2.541 1.00 . A A . 144 GLY HA2 1 1
2 3870 1 1 92 GLY HA3 H 135.147 -5.260 3.475 1.00 . A A . 144 GLY HA3 1 1
2 3871 1 1 92 GLY N N 134.029 -3.912 2.356 1.00 . A A . 144 GLY N 1 1
2 3872 1 1 92 GLY O O 133.265 -5.925 5.246 1.00 . A A . 144 GLY O 1 1
2 3873 1 1 93 ASP C C 130.363 -4.873 5.507 1.00 . A A . 145 ASP C 1 1
2 3874 1 1 93 ASP CA C 131.509 -3.868 5.606 1.00 . A A . 145 ASP CA 1 1
2 3875 1 1 93 ASP CB C 130.953 -2.444 5.699 1.00 . A A . 145 ASP CB 1 1
2 3876 1 1 93 ASP CG C 130.073 -2.322 6.944 1.00 . A A . 145 ASP CG 1 1
2 3877 1 1 93 ASP H H 132.393 -3.344 3.725 1.00 . A A . 145 ASP H 1 1
2 3878 1 1 93 ASP HA H 132.070 -4.078 6.505 1.00 . A A . 145 ASP HA 1 1
2 3879 1 1 93 ASP HB2 H 131.770 -1.743 5.771 1.00 . A A . 145 ASP HB2 1 1
2 3880 1 1 93 ASP HB3 H 130.363 -2.222 4.829 1.00 . A A . 145 ASP HB3 1 1
2 3881 1 1 93 ASP N N 132.403 -4.012 4.454 1.00 . A A . 145 ASP N 1 1
2 3882 1 1 93 ASP O O 129.744 -5.024 4.460 1.00 . A A . 145 ASP O 1 1
2 3883 1 1 93 ASP OD1 O 129.761 -3.347 7.528 1.00 . A A . 145 ASP OD1 1 1
2 3884 1 1 93 ASP OD2 O 129.729 -1.206 7.291 1.00 . A A . 145 ASP OD2 1 1
2 3885 1 1 94 LYS C C 127.664 -5.980 6.715 1.00 . A A . 146 LYS C 1 1
2 3886 1 1 94 LYS CA C 129.068 -6.596 6.610 1.00 . A A . 146 LYS CA 1 1
2 3887 1 1 94 LYS CB C 129.283 -7.517 7.819 1.00 . A A . 146 LYS CB 1 1
2 3888 1 1 94 LYS CD C 130.661 -9.318 6.681 1.00 . A A . 146 LYS CD 1 1
2 3889 1 1 94 LYS CE C 132.014 -10.036 6.704 1.00 . A A . 146 LYS CE 1 1
2 3890 1 1 94 LYS CG C 130.652 -8.220 7.755 1.00 . A A . 146 LYS CG 1 1
2 3891 1 1 94 LYS H H 130.655 -5.435 7.399 1.00 . A A . 146 LYS H 1 1
2 3892 1 1 94 LYS HA H 129.128 -7.179 5.708 1.00 . A A . 146 LYS HA 1 1
2 3893 1 1 94 LYS HB2 H 129.229 -6.931 8.725 1.00 . A A . 146 LYS HB2 1 1
2 3894 1 1 94 LYS HB3 H 128.502 -8.266 7.837 1.00 . A A . 146 LYS HB3 1 1
2 3895 1 1 94 LYS HD2 H 129.873 -10.028 6.883 1.00 . A A . 146 LYS HD2 1 1
2 3896 1 1 94 LYS HD3 H 130.512 -8.883 5.707 1.00 . A A . 146 LYS HD3 1 1
2 3897 1 1 94 LYS HE2 H 132.798 -9.339 6.443 1.00 . A A . 146 LYS HE2 1 1
2 3898 1 1 94 LYS HE3 H 132.195 -10.428 7.693 1.00 . A A . 146 LYS HE3 1 1
2 3899 1 1 94 LYS HG2 H 131.414 -7.489 7.524 1.00 . A A . 146 LYS HG2 1 1
2 3900 1 1 94 LYS HG3 H 130.868 -8.663 8.717 1.00 . A A . 146 LYS HG3 1 1
2 3901 1 1 94 LYS HZ1 H 131.390 -10.906 4.915 1.00 . A A . 146 LYS HZ1 1 1
2 3902 1 1 94 LYS HZ2 H 131.628 -12.015 6.179 1.00 . A A . 146 LYS HZ2 1 1
2 3903 1 1 94 LYS HZ3 H 132.964 -11.334 5.381 1.00 . A A . 146 LYS HZ3 1 1
2 3904 1 1 94 LYS N N 130.114 -5.580 6.598 1.00 . A A . 146 LYS N 1 1
2 3905 1 1 94 LYS NZ N 131.998 -11.157 5.720 1.00 . A A . 146 LYS NZ 1 1
2 3906 1 1 94 LYS O O 127.427 -5.040 7.473 1.00 . A A . 146 LYS O 1 1
2 3907 1 1 95 ILE C C 124.487 -7.412 6.120 1.00 . A A . 147 ILE C 1 1
2 3908 1 1 95 ILE CA C 125.337 -6.154 5.963 1.00 . A A . 147 ILE CA 1 1
2 3909 1 1 95 ILE CB C 124.964 -5.472 4.639 1.00 . A A . 147 ILE CB 1 1
2 3910 1 1 95 ILE CD1 C 125.661 -3.219 5.548 1.00 . A A . 147 ILE CD1 1 1
2 3911 1 1 95 ILE CG1 C 125.838 -4.231 4.408 1.00 . A A . 147 ILE CG1 1 1
2 3912 1 1 95 ILE CG2 C 123.487 -5.064 4.674 1.00 . A A . 147 ILE CG2 1 1
2 3913 1 1 95 ILE H H 127.003 -7.334 5.412 1.00 . A A . 147 ILE H 1 1
2 3914 1 1 95 ILE HA H 125.154 -5.481 6.789 1.00 . A A . 147 ILE HA 1 1
2 3915 1 1 95 ILE HB H 125.117 -6.171 3.828 1.00 . A A . 147 ILE HB 1 1
2 3916 1 1 95 ILE HD11 H 125.764 -2.219 5.154 1.00 . A A . 147 ILE HD11 1 1
2 3917 1 1 95 ILE HD12 H 126.417 -3.386 6.296 1.00 . A A . 147 ILE HD12 1 1
2 3918 1 1 95 ILE HD13 H 124.686 -3.329 5.993 1.00 . A A . 147 ILE HD13 1 1
2 3919 1 1 95 ILE HG12 H 126.875 -4.530 4.357 1.00 . A A . 147 ILE HG12 1 1
2 3920 1 1 95 ILE HG13 H 125.554 -3.767 3.475 1.00 . A A . 147 ILE HG13 1 1
2 3921 1 1 95 ILE HG21 H 123.119 -5.130 5.689 1.00 . A A . 147 ILE HG21 1 1
2 3922 1 1 95 ILE HG22 H 122.917 -5.725 4.043 1.00 . A A . 147 ILE HG22 1 1
2 3923 1 1 95 ILE HG23 H 123.385 -4.050 4.316 1.00 . A A . 147 ILE HG23 1 1
2 3924 1 1 95 ILE N N 126.738 -6.569 5.962 1.00 . A A . 147 ILE N 1 1
2 3925 1 1 95 ILE O O 124.755 -8.425 5.474 1.00 . A A . 147 ILE O 1 1
2 3926 1 1 96 TYR C C 121.231 -8.376 6.706 1.00 . A A . 148 TYR C 1 1
2 3927 1 1 96 TYR CA C 122.671 -8.560 7.205 1.00 . A A . 148 TYR CA 1 1
2 3928 1 1 96 TYR CB C 122.656 -8.875 8.703 1.00 . A A . 148 TYR CB 1 1
2 3929 1 1 96 TYR CD1 C 124.720 -10.336 8.818 1.00 . A A . 148 TYR CD1 1 1
2 3930 1 1 96 TYR CD2 C 124.724 -8.216 9.998 1.00 . A A . 148 TYR CD2 1 1
2 3931 1 1 96 TYR CE1 C 126.023 -10.589 9.272 1.00 . A A . 148 TYR CE1 1 1
2 3932 1 1 96 TYR CE2 C 126.026 -8.469 10.450 1.00 . A A . 148 TYR CE2 1 1
2 3933 1 1 96 TYR CG C 124.068 -9.149 9.181 1.00 . A A . 148 TYR CG 1 1
2 3934 1 1 96 TYR CZ C 126.675 -9.656 10.089 1.00 . A A . 148 TYR CZ 1 1
2 3935 1 1 96 TYR H H 123.314 -6.554 7.502 1.00 . A A . 148 TYR H 1 1
2 3936 1 1 96 TYR HA H 123.116 -9.394 6.685 1.00 . A A . 148 TYR HA 1 1
2 3937 1 1 96 TYR HB2 H 122.250 -8.032 9.243 1.00 . A A . 148 TYR HB2 1 1
2 3938 1 1 96 TYR HB3 H 122.043 -9.745 8.882 1.00 . A A . 148 TYR HB3 1 1
2 3939 1 1 96 TYR HD1 H 124.219 -11.055 8.187 1.00 . A A . 148 TYR HD1 1 1
2 3940 1 1 96 TYR HD2 H 124.227 -7.299 10.278 1.00 . A A . 148 TYR HD2 1 1
2 3941 1 1 96 TYR HE1 H 126.525 -11.503 8.990 1.00 . A A . 148 TYR HE1 1 1
2 3942 1 1 96 TYR HE2 H 126.530 -7.748 11.079 1.00 . A A . 148 TYR HE2 1 1
2 3943 1 1 96 TYR HH H 127.898 -10.277 11.421 1.00 . A A . 148 TYR HH 1 1
2 3944 1 1 96 TYR N N 123.489 -7.374 6.991 1.00 . A A . 148 TYR N 1 1
2 3945 1 1 96 TYR O O 120.532 -7.436 7.083 1.00 . A A . 148 TYR O 1 1
2 3946 1 1 96 TYR OH O 127.960 -9.905 10.538 1.00 . A A . 148 TYR OH 1 1
2 3947 1 1 97 LEU C C 118.672 -10.492 5.946 1.00 . A A . 149 LEU C 1 1
2 3948 1 1 97 LEU CA C 119.440 -9.331 5.330 1.00 . A A . 149 LEU CA 1 1
2 3949 1 1 97 LEU CB C 119.493 -9.567 3.817 1.00 . A A . 149 LEU CB 1 1
2 3950 1 1 97 LEU CD1 C 118.478 -7.362 3.194 1.00 . A A . 149 LEU CD1 1 1
2 3951 1 1 97 LEU CD2 C 120.934 -7.532 3.618 1.00 . A A . 149 LEU CD2 1 1
2 3952 1 1 97 LEU CG C 119.711 -8.260 3.058 1.00 . A A . 149 LEU CG 1 1
2 3953 1 1 97 LEU H H 121.405 -10.057 5.641 1.00 . A A . 149 LEU H 1 1
2 3954 1 1 97 LEU HA H 118.944 -8.398 5.541 1.00 . A A . 149 LEU HA 1 1
2 3955 1 1 97 LEU HB2 H 120.309 -10.237 3.598 1.00 . A A . 149 LEU HB2 1 1
2 3956 1 1 97 LEU HB3 H 118.568 -10.020 3.493 1.00 . A A . 149 LEU HB3 1 1
2 3957 1 1 97 LEU HD11 H 118.622 -6.675 4.015 1.00 . A A . 149 LEU HD11 1 1
2 3958 1 1 97 LEU HD12 H 117.604 -7.970 3.382 1.00 . A A . 149 LEU HD12 1 1
2 3959 1 1 97 LEU HD13 H 118.337 -6.804 2.281 1.00 . A A . 149 LEU HD13 1 1
2 3960 1 1 97 LEU HD21 H 120.674 -7.059 4.553 1.00 . A A . 149 LEU HD21 1 1
2 3961 1 1 97 LEU HD22 H 121.260 -6.782 2.913 1.00 . A A . 149 LEU HD22 1 1
2 3962 1 1 97 LEU HD23 H 121.730 -8.241 3.784 1.00 . A A . 149 LEU HD23 1 1
2 3963 1 1 97 LEU HG H 119.871 -8.492 2.013 1.00 . A A . 149 LEU HG 1 1
2 3964 1 1 97 LEU N N 120.798 -9.325 5.877 1.00 . A A . 149 LEU N 1 1
2 3965 1 1 97 LEU O O 119.179 -11.605 5.986 1.00 . A A . 149 LEU O 1 1
2 3966 1 1 98 TYR C C 115.383 -11.603 6.261 1.00 . A A . 150 TYR C 1 1
2 3967 1 1 98 TYR CA C 116.675 -11.312 7.028 1.00 . A A . 150 TYR CA 1 1
2 3968 1 1 98 TYR CB C 116.295 -10.907 8.457 1.00 . A A . 150 TYR CB 1 1
2 3969 1 1 98 TYR CD1 C 118.430 -9.985 9.435 1.00 . A A . 150 TYR CD1 1 1
2 3970 1 1 98 TYR CD2 C 117.636 -12.146 10.193 1.00 . A A . 150 TYR CD2 1 1
2 3971 1 1 98 TYR CE1 C 119.522 -10.081 10.305 1.00 . A A . 150 TYR CE1 1 1
2 3972 1 1 98 TYR CE2 C 118.731 -12.244 11.062 1.00 . A A . 150 TYR CE2 1 1
2 3973 1 1 98 TYR CG C 117.486 -11.017 9.378 1.00 . A A . 150 TYR CG 1 1
2 3974 1 1 98 TYR CZ C 119.674 -11.209 11.118 1.00 . A A . 150 TYR CZ 1 1
2 3975 1 1 98 TYR H H 117.091 -9.336 6.367 1.00 . A A . 150 TYR H 1 1
2 3976 1 1 98 TYR HA H 117.269 -12.208 7.073 1.00 . A A . 150 TYR HA 1 1
2 3977 1 1 98 TYR HB2 H 115.940 -9.887 8.458 1.00 . A A . 150 TYR HB2 1 1
2 3978 1 1 98 TYR HB3 H 115.509 -11.556 8.814 1.00 . A A . 150 TYR HB3 1 1
2 3979 1 1 98 TYR HD1 H 118.317 -9.114 8.809 1.00 . A A . 150 TYR HD1 1 1
2 3980 1 1 98 TYR HD2 H 116.907 -12.943 10.150 1.00 . A A . 150 TYR HD2 1 1
2 3981 1 1 98 TYR HE1 H 120.245 -9.281 10.349 1.00 . A A . 150 TYR HE1 1 1
2 3982 1 1 98 TYR HE2 H 118.846 -13.115 11.690 1.00 . A A . 150 TYR HE2 1 1
2 3983 1 1 98 TYR HH H 121.401 -11.881 11.575 1.00 . A A . 150 TYR HH 1 1
2 3984 1 1 98 TYR N N 117.459 -10.243 6.419 1.00 . A A . 150 TYR N 1 1
2 3985 1 1 98 TYR O O 114.450 -10.802 6.281 1.00 . A A . 150 TYR O 1 1
2 3986 1 1 98 TYR OH O 120.752 -11.302 11.977 1.00 . A A . 150 TYR OH 1 1
2 3987 1 1 99 ASP C C 113.228 -13.922 5.952 1.00 . A A . 151 ASP C 1 1
2 3988 1 1 99 ASP CA C 114.084 -13.165 4.951 1.00 . A A . 151 ASP CA 1 1
2 3989 1 1 99 ASP CB C 114.393 -14.060 3.751 1.00 . A A . 151 ASP CB 1 1
2 3990 1 1 99 ASP CG C 113.092 -14.390 3.011 1.00 . A A . 151 ASP CG 1 1
2 3991 1 1 99 ASP H H 116.038 -13.418 5.673 1.00 . A A . 151 ASP H 1 1
2 3992 1 1 99 ASP HA H 113.557 -12.282 4.620 1.00 . A A . 151 ASP HA 1 1
2 3993 1 1 99 ASP HB2 H 115.064 -13.540 3.085 1.00 . A A . 151 ASP HB2 1 1
2 3994 1 1 99 ASP HB3 H 114.856 -14.975 4.090 1.00 . A A . 151 ASP HB3 1 1
2 3995 1 1 99 ASP N N 115.300 -12.780 5.637 1.00 . A A . 151 ASP N 1 1
2 3996 1 1 99 ASP O O 113.718 -14.337 7.001 1.00 . A A . 151 ASP O 1 1
2 3997 1 1 99 ASP OD1 O 112.088 -13.757 3.297 1.00 . A A . 151 ASP OD1 1 1
2 3998 1 1 99 ASP OD2 O 113.120 -15.271 2.167 1.00 . A A . 151 ASP OD2 1 1
2 3999 1 1 100 ASN C C 111.596 -16.170 6.904 1.00 . A A . 152 ASN C 1 1
2 4000 1 1 100 ASN CA C 111.082 -14.774 6.574 1.00 . A A . 152 ASN CA 1 1
2 4001 1 1 100 ASN CB C 109.709 -14.898 5.930 1.00 . A A . 152 ASN CB 1 1
2 4002 1 1 100 ASN CG C 109.248 -13.526 5.448 1.00 . A A . 152 ASN CG 1 1
2 4003 1 1 100 ASN H H 111.611 -13.747 4.805 1.00 . A A . 152 ASN H 1 1
2 4004 1 1 100 ASN HA H 110.997 -14.196 7.481 1.00 . A A . 152 ASN HA 1 1
2 4005 1 1 100 ASN HB2 H 109.768 -15.576 5.088 1.00 . A A . 152 ASN HB2 1 1
2 4006 1 1 100 ASN HB3 H 109.004 -15.282 6.651 1.00 . A A . 152 ASN HB3 1 1
2 4007 1 1 100 ASN HD21 H 108.651 -14.210 3.687 1.00 . A A . 152 ASN HD21 1 1
2 4008 1 1 100 ASN HD22 H 108.440 -12.543 3.926 1.00 . A A . 152 ASN HD22 1 1
2 4009 1 1 100 ASN N N 111.965 -14.099 5.647 1.00 . A A . 152 ASN N 1 1
2 4010 1 1 100 ASN ND2 N 108.736 -13.416 4.256 1.00 . A A . 152 ASN ND2 1 1
2 4011 1 1 100 ASN O O 111.255 -16.731 7.946 1.00 . A A . 152 ASN O 1 1
2 4012 1 1 100 ASN OD1 O 109.368 -12.532 6.165 1.00 . A A . 152 ASN OD1 1 1
2 4013 1 1 101 GLU C C 114.395 -18.112 6.598 1.00 . A A . 153 GLU C 1 1
2 4014 1 1 101 GLU CA C 112.901 -18.088 6.253 1.00 . A A . 153 GLU CA 1 1
2 4015 1 1 101 GLU CB C 112.653 -18.939 5.006 1.00 . A A . 153 GLU CB 1 1
2 4016 1 1 101 GLU CD C 110.886 -19.999 3.583 1.00 . A A . 153 GLU CD 1 1
2 4017 1 1 101 GLU CG C 111.148 -19.168 4.841 1.00 . A A . 153 GLU CG 1 1
2 4018 1 1 101 GLU H H 112.630 -16.275 5.175 1.00 . A A . 153 GLU H 1 1
2 4019 1 1 101 GLU HA H 112.351 -18.525 7.073 1.00 . A A . 153 GLU HA 1 1
2 4020 1 1 101 GLU HB2 H 113.035 -18.423 4.135 1.00 . A A . 153 GLU HB2 1 1
2 4021 1 1 101 GLU HB3 H 113.152 -19.889 5.111 1.00 . A A . 153 GLU HB3 1 1
2 4022 1 1 101 GLU HG2 H 110.767 -19.692 5.706 1.00 . A A . 153 GLU HG2 1 1
2 4023 1 1 101 GLU HG3 H 110.649 -18.215 4.749 1.00 . A A . 153 GLU HG3 1 1
2 4024 1 1 101 GLU N N 112.398 -16.743 6.013 1.00 . A A . 153 GLU N 1 1
2 4025 1 1 101 GLU O O 114.853 -19.019 7.293 1.00 . A A . 153 GLU O 1 1
2 4026 1 1 101 GLU OE1 O 111.850 -20.385 2.942 1.00 . A A . 153 GLU OE1 1 1
2 4027 1 1 101 GLU OE2 O 109.727 -20.236 3.285 1.00 . A A . 153 GLU OE2 1 1
2 4028 1 1 102 ASN C C 117.253 -15.795 6.398 1.00 . A A . 154 ASN C 1 1
2 4029 1 1 102 ASN CA C 116.613 -17.179 6.358 1.00 . A A . 154 ASN CA 1 1
2 4030 1 1 102 ASN CB C 117.314 -17.979 5.267 1.00 . A A . 154 ASN CB 1 1
2 4031 1 1 102 ASN CG C 116.374 -19.052 4.733 1.00 . A A . 154 ASN CG 1 1
2 4032 1 1 102 ASN H H 114.776 -16.474 5.496 1.00 . A A . 154 ASN H 1 1
2 4033 1 1 102 ASN HA H 116.781 -17.669 7.304 1.00 . A A . 154 ASN HA 1 1
2 4034 1 1 102 ASN HB2 H 117.597 -17.315 4.464 1.00 . A A . 154 ASN HB2 1 1
2 4035 1 1 102 ASN HB3 H 118.198 -18.446 5.674 1.00 . A A . 154 ASN HB3 1 1
2 4036 1 1 102 ASN HD21 H 115.486 -17.808 3.471 1.00 . A A . 154 ASN HD21 1 1
2 4037 1 1 102 ASN HD22 H 114.910 -19.406 3.443 1.00 . A A . 154 ASN HD22 1 1
2 4038 1 1 102 ASN N N 115.169 -17.155 6.086 1.00 . A A . 154 ASN N 1 1
2 4039 1 1 102 ASN ND2 N 115.517 -18.730 3.807 1.00 . A A . 154 ASN ND2 1 1
2 4040 1 1 102 ASN O O 116.595 -14.770 6.245 1.00 . A A . 154 ASN O 1 1
2 4041 1 1 102 ASN OD1 O 116.412 -20.202 5.171 1.00 . A A . 154 ASN OD1 1 1
2 4042 1 1 103 GLU C C 120.556 -14.697 5.687 1.00 . A A . 155 GLU C 1 1
2 4043 1 1 103 GLU CA C 119.363 -14.589 6.642 1.00 . A A . 155 GLU CA 1 1
2 4044 1 1 103 GLU CB C 119.879 -14.388 8.068 1.00 . A A . 155 GLU CB 1 1
2 4045 1 1 103 GLU CD C 121.262 -12.947 9.570 1.00 . A A . 155 GLU CD 1 1
2 4046 1 1 103 GLU CG C 120.708 -13.103 8.153 1.00 . A A . 155 GLU CG 1 1
2 4047 1 1 103 GLU H H 119.027 -16.669 6.694 1.00 . A A . 155 GLU H 1 1
2 4048 1 1 103 GLU HA H 118.745 -13.761 6.356 1.00 . A A . 155 GLU HA 1 1
2 4049 1 1 103 GLU HB2 H 119.039 -14.318 8.743 1.00 . A A . 155 GLU HB2 1 1
2 4050 1 1 103 GLU HB3 H 120.493 -15.229 8.346 1.00 . A A . 155 GLU HB3 1 1
2 4051 1 1 103 GLU HG2 H 121.524 -13.147 7.447 1.00 . A A . 155 GLU HG2 1 1
2 4052 1 1 103 GLU HG3 H 120.080 -12.258 7.925 1.00 . A A . 155 GLU HG3 1 1
2 4053 1 1 103 GLU N N 118.572 -15.808 6.592 1.00 . A A . 155 GLU N 1 1
2 4054 1 1 103 GLU O O 121.201 -15.744 5.602 1.00 . A A . 155 GLU O 1 1
2 4055 1 1 103 GLU OE1 O 120.783 -13.640 10.451 1.00 . A A . 155 GLU OE1 1 1
2 4056 1 1 103 GLU OE2 O 122.160 -12.139 9.748 1.00 . A A . 155 GLU OE2 1 1
2 4057 1 1 104 TYR C C 123.096 -12.714 4.482 1.00 . A A . 156 TYR C 1 1
2 4058 1 1 104 TYR CA C 121.961 -13.630 4.017 1.00 . A A . 156 TYR CA 1 1
2 4059 1 1 104 TYR CB C 121.473 -13.166 2.647 1.00 . A A . 156 TYR CB 1 1
2 4060 1 1 104 TYR CD1 C 120.663 -15.290 1.578 1.00 . A A . 156 TYR CD1 1 1
2 4061 1 1 104 TYR CD2 C 119.037 -13.696 2.404 1.00 . A A . 156 TYR CD2 1 1
2 4062 1 1 104 TYR CE1 C 119.626 -16.135 1.168 1.00 . A A . 156 TYR CE1 1 1
2 4063 1 1 104 TYR CE2 C 118.003 -14.534 1.996 1.00 . A A . 156 TYR CE2 1 1
2 4064 1 1 104 TYR CG C 120.366 -14.072 2.194 1.00 . A A . 156 TYR CG 1 1
2 4065 1 1 104 TYR CZ C 118.292 -15.757 1.378 1.00 . A A . 156 TYR CZ 1 1
2 4066 1 1 104 TYR H H 120.301 -12.808 5.061 1.00 . A A . 156 TYR H 1 1
2 4067 1 1 104 TYR HA H 122.337 -14.636 3.929 1.00 . A A . 156 TYR HA 1 1
2 4068 1 1 104 TYR HB2 H 121.107 -12.156 2.714 1.00 . A A . 156 TYR HB2 1 1
2 4069 1 1 104 TYR HB3 H 122.285 -13.211 1.938 1.00 . A A . 156 TYR HB3 1 1
2 4070 1 1 104 TYR HD1 H 121.692 -15.576 1.418 1.00 . A A . 156 TYR HD1 1 1
2 4071 1 1 104 TYR HD2 H 118.813 -12.755 2.881 1.00 . A A . 156 TYR HD2 1 1
2 4072 1 1 104 TYR HE1 H 119.854 -17.076 0.695 1.00 . A A . 156 TYR HE1 1 1
2 4073 1 1 104 TYR HE2 H 116.982 -14.239 2.159 1.00 . A A . 156 TYR HE2 1 1
2 4074 1 1 104 TYR HH H 117.634 -17.277 0.430 1.00 . A A . 156 TYR HH 1 1
2 4075 1 1 104 TYR N N 120.845 -13.618 4.962 1.00 . A A . 156 TYR N 1 1
2 4076 1 1 104 TYR O O 122.875 -11.566 4.870 1.00 . A A . 156 TYR O 1 1
2 4077 1 1 104 TYR OH O 117.263 -16.584 0.978 1.00 . A A . 156 TYR OH 1 1
2 4078 1 1 105 GLU C C 126.034 -11.671 3.597 1.00 . A A . 157 GLU C 1 1
2 4079 1 1 105 GLU CA C 125.485 -12.450 4.798 1.00 . A A . 157 GLU CA 1 1
2 4080 1 1 105 GLU CB C 126.569 -13.395 5.324 1.00 . A A . 157 GLU CB 1 1
2 4081 1 1 105 GLU CD C 127.197 -14.957 7.173 1.00 . A A . 157 GLU CD 1 1
2 4082 1 1 105 GLU CG C 126.150 -13.955 6.687 1.00 . A A . 157 GLU CG 1 1
2 4083 1 1 105 GLU H H 124.436 -14.138 4.073 1.00 . A A . 157 GLU H 1 1
2 4084 1 1 105 GLU HA H 125.211 -11.759 5.581 1.00 . A A . 157 GLU HA 1 1
2 4085 1 1 105 GLU HB2 H 126.699 -14.210 4.625 1.00 . A A . 157 GLU HB2 1 1
2 4086 1 1 105 GLU HB3 H 127.498 -12.855 5.426 1.00 . A A . 157 GLU HB3 1 1
2 4087 1 1 105 GLU HG2 H 126.074 -13.144 7.395 1.00 . A A . 157 GLU HG2 1 1
2 4088 1 1 105 GLU HG3 H 125.195 -14.450 6.599 1.00 . A A . 157 GLU HG3 1 1
2 4089 1 1 105 GLU N N 124.316 -13.228 4.409 1.00 . A A . 157 GLU N 1 1
2 4090 1 1 105 GLU O O 126.623 -12.249 2.687 1.00 . A A . 157 GLU O 1 1
2 4091 1 1 105 GLU OE1 O 128.184 -15.133 6.479 1.00 . A A . 157 GLU OE1 1 1
2 4092 1 1 105 GLU OE2 O 126.996 -15.530 8.233 1.00 . A A . 157 GLU OE2 1 1
2 4093 1 1 106 TYR C C 127.475 -8.605 2.981 1.00 . A A . 158 TYR C 1 1
2 4094 1 1 106 TYR CA C 126.336 -9.513 2.514 1.00 . A A . 158 TYR CA 1 1
2 4095 1 1 106 TYR CB C 125.203 -8.621 1.987 1.00 . A A . 158 TYR CB 1 1
2 4096 1 1 106 TYR CD1 C 124.737 -9.530 -0.314 1.00 . A A . 158 TYR CD1 1 1
2 4097 1 1 106 TYR CD2 C 123.083 -9.876 1.421 1.00 . A A . 158 TYR CD2 1 1
2 4098 1 1 106 TYR CE1 C 123.918 -10.195 -1.234 1.00 . A A . 158 TYR CE1 1 1
2 4099 1 1 106 TYR CE2 C 122.260 -10.545 0.500 1.00 . A A . 158 TYR CE2 1 1
2 4100 1 1 106 TYR CG C 124.322 -9.371 1.012 1.00 . A A . 158 TYR CG 1 1
2 4101 1 1 106 TYR CZ C 122.680 -10.704 -0.829 1.00 . A A . 158 TYR CZ 1 1
2 4102 1 1 106 TYR H H 125.376 -9.938 4.363 1.00 . A A . 158 TYR H 1 1
2 4103 1 1 106 TYR HA H 126.689 -10.146 1.711 1.00 . A A . 158 TYR HA 1 1
2 4104 1 1 106 TYR HB2 H 124.603 -8.285 2.818 1.00 . A A . 158 TYR HB2 1 1
2 4105 1 1 106 TYR HB3 H 125.631 -7.764 1.490 1.00 . A A . 158 TYR HB3 1 1
2 4106 1 1 106 TYR HD1 H 125.690 -9.137 -0.630 1.00 . A A . 158 TYR HD1 1 1
2 4107 1 1 106 TYR HD2 H 122.761 -9.753 2.444 1.00 . A A . 158 TYR HD2 1 1
2 4108 1 1 106 TYR HE1 H 124.243 -10.315 -2.258 1.00 . A A . 158 TYR HE1 1 1
2 4109 1 1 106 TYR HE2 H 121.302 -10.932 0.815 1.00 . A A . 158 TYR HE2 1 1
2 4110 1 1 106 TYR HH H 122.414 -11.583 -2.506 1.00 . A A . 158 TYR HH 1 1
2 4111 1 1 106 TYR N N 125.848 -10.355 3.608 1.00 . A A . 158 TYR N 1 1
2 4112 1 1 106 TYR O O 127.501 -8.159 4.127 1.00 . A A . 158 TYR O 1 1
2 4113 1 1 106 TYR OH O 121.875 -11.361 -1.742 1.00 . A A . 158 TYR OH 1 1
2 4114 1 1 107 ALA C C 129.625 -6.278 1.425 1.00 . A A . 159 ALA C 1 1
2 4115 1 1 107 ALA CA C 129.539 -7.453 2.405 1.00 . A A . 159 ALA CA 1 1
2 4116 1 1 107 ALA CB C 130.832 -8.262 2.328 1.00 . A A . 159 ALA CB 1 1
2 4117 1 1 107 ALA H H 128.336 -8.703 1.174 1.00 . A A . 159 ALA H 1 1
2 4118 1 1 107 ALA HA H 129.420 -7.072 3.406 1.00 . A A . 159 ALA HA 1 1
2 4119 1 1 107 ALA HB1 H 130.850 -8.823 1.406 1.00 . A A . 159 ALA HB1 1 1
2 4120 1 1 107 ALA HB2 H 130.882 -8.941 3.166 1.00 . A A . 159 ALA HB2 1 1
2 4121 1 1 107 ALA HB3 H 131.678 -7.592 2.356 1.00 . A A . 159 ALA HB3 1 1
2 4122 1 1 107 ALA N N 128.411 -8.324 2.078 1.00 . A A . 159 ALA N 1 1
2 4123 1 1 107 ALA O O 129.745 -6.468 0.216 1.00 . A A . 159 ALA O 1 1
2 4124 1 1 108 VAL C C 131.036 -3.907 0.383 1.00 . A A . 160 VAL C 1 1
2 4125 1 1 108 VAL CA C 129.714 -3.868 1.132 1.00 . A A . 160 VAL CA 1 1
2 4126 1 1 108 VAL CB C 129.684 -2.620 2.007 1.00 . A A . 160 VAL CB 1 1
2 4127 1 1 108 VAL CG1 C 129.830 -1.373 1.132 1.00 . A A . 160 VAL CG1 1 1
2 4128 1 1 108 VAL CG2 C 128.361 -2.558 2.772 1.00 . A A . 160 VAL CG2 1 1
2 4129 1 1 108 VAL H H 129.542 -4.963 2.932 1.00 . A A . 160 VAL H 1 1
2 4130 1 1 108 VAL HA H 128.896 -3.833 0.429 1.00 . A A . 160 VAL HA 1 1
2 4131 1 1 108 VAL HB H 130.505 -2.662 2.700 1.00 . A A . 160 VAL HB 1 1
2 4132 1 1 108 VAL HG11 H 129.310 -1.523 0.196 1.00 . A A . 160 VAL HG11 1 1
2 4133 1 1 108 VAL HG12 H 130.876 -1.192 0.938 1.00 . A A . 160 VAL HG12 1 1
2 4134 1 1 108 VAL HG13 H 129.407 -0.521 1.645 1.00 . A A . 160 VAL HG13 1 1
2 4135 1 1 108 VAL HG21 H 128.045 -1.528 2.862 1.00 . A A . 160 VAL HG21 1 1
2 4136 1 1 108 VAL HG22 H 128.494 -2.981 3.754 1.00 . A A . 160 VAL HG22 1 1
2 4137 1 1 108 VAL HG23 H 127.610 -3.119 2.236 1.00 . A A . 160 VAL HG23 1 1
2 4138 1 1 108 VAL N N 129.597 -5.060 1.962 1.00 . A A . 160 VAL N 1 1
2 4139 1 1 108 VAL O O 132.078 -4.192 0.979 1.00 . A A . 160 VAL O 1 1
2 4140 1 1 109 THR C C 132.659 -2.141 -1.990 1.00 . A A . 161 THR C 1 1
2 4141 1 1 109 THR CA C 132.212 -3.577 -1.710 1.00 . A A . 161 THR CA 1 1
2 4142 1 1 109 THR CB C 131.961 -4.300 -3.034 1.00 . A A . 161 THR CB 1 1
2 4143 1 1 109 THR CG2 C 131.691 -5.782 -2.768 1.00 . A A . 161 THR CG2 1 1
2 4144 1 1 109 THR H H 130.138 -3.337 -1.308 1.00 . A A . 161 THR H 1 1
2 4145 1 1 109 THR HA H 132.995 -4.091 -1.171 1.00 . A A . 161 THR HA 1 1
2 4146 1 1 109 THR HB H 132.829 -4.206 -3.667 1.00 . A A . 161 THR HB 1 1
2 4147 1 1 109 THR HG1 H 131.150 -2.952 -4.175 1.00 . A A . 161 THR HG1 1 1
2 4148 1 1 109 THR HG21 H 131.690 -6.321 -3.704 1.00 . A A . 161 THR HG21 1 1
2 4149 1 1 109 THR HG22 H 130.731 -5.894 -2.289 1.00 . A A . 161 THR HG22 1 1
2 4150 1 1 109 THR HG23 H 132.463 -6.178 -2.125 1.00 . A A . 161 THR HG23 1 1
2 4151 1 1 109 THR N N 130.996 -3.590 -0.908 1.00 . A A . 161 THR N 1 1
2 4152 1 1 109 THR O O 133.843 -1.878 -2.206 1.00 . A A . 161 THR O 1 1
2 4153 1 1 109 THR OG1 O 130.842 -3.719 -3.684 1.00 . A A . 161 THR OG1 1 1
2 4154 1 1 110 GLY C C 130.802 1.011 -2.589 1.00 . A A . 162 GLY C 1 1
2 4155 1 1 110 GLY CA C 132.037 0.187 -2.227 1.00 . A A . 162 GLY CA 1 1
2 4156 1 1 110 GLY H H 130.777 -1.469 -1.806 1.00 . A A . 162 GLY H 1 1
2 4157 1 1 110 GLY HA2 H 132.489 0.606 -1.339 1.00 . A A . 162 GLY HA2 1 1
2 4158 1 1 110 GLY HA3 H 132.744 0.241 -3.040 1.00 . A A . 162 GLY HA3 1 1
2 4159 1 1 110 GLY N N 131.707 -1.211 -1.979 1.00 . A A . 162 GLY N 1 1
2 4160 1 1 110 GLY O O 129.665 0.553 -2.477 1.00 . A A . 162 GLY O 1 1
2 4161 1 1 111 VAL C C 130.338 3.833 -4.746 1.00 . A A . 163 VAL C 1 1
2 4162 1 1 111 VAL CA C 129.988 3.147 -3.424 1.00 . A A . 163 VAL CA 1 1
2 4163 1 1 111 VAL CB C 129.822 4.209 -2.341 1.00 . A A . 163 VAL CB 1 1
2 4164 1 1 111 VAL CG1 C 131.184 4.829 -2.027 1.00 . A A . 163 VAL CG1 1 1
2 4165 1 1 111 VAL CG2 C 128.874 5.297 -2.839 1.00 . A A . 163 VAL CG2 1 1
2 4166 1 1 111 VAL H H 131.983 2.536 -3.113 1.00 . A A . 163 VAL H 1 1
2 4167 1 1 111 VAL HA H 129.064 2.602 -3.533 1.00 . A A . 163 VAL HA 1 1
2 4168 1 1 111 VAL HB H 129.420 3.756 -1.450 1.00 . A A . 163 VAL HB 1 1
2 4169 1 1 111 VAL HG11 H 131.147 5.892 -2.209 1.00 . A A . 163 VAL HG11 1 1
2 4170 1 1 111 VAL HG12 H 131.936 4.382 -2.660 1.00 . A A . 163 VAL HG12 1 1
2 4171 1 1 111 VAL HG13 H 131.431 4.649 -0.992 1.00 . A A . 163 VAL HG13 1 1
2 4172 1 1 111 VAL HG21 H 129.439 6.038 -3.383 1.00 . A A . 163 VAL HG21 1 1
2 4173 1 1 111 VAL HG22 H 128.386 5.762 -1.995 1.00 . A A . 163 VAL HG22 1 1
2 4174 1 1 111 VAL HG23 H 128.131 4.861 -3.491 1.00 . A A . 163 VAL HG23 1 1
2 4175 1 1 111 VAL N N 131.054 2.237 -3.034 1.00 . A A . 163 VAL N 1 1
2 4176 1 1 111 VAL O O 131.510 4.047 -5.058 1.00 . A A . 163 VAL O 1 1
2 4177 1 1 112 SER C C 128.516 5.937 -7.043 1.00 . A A . 164 SER C 1 1
2 4178 1 1 112 SER CA C 129.543 4.828 -6.800 1.00 . A A . 164 SER CA 1 1
2 4179 1 1 112 SER CB C 129.453 3.793 -7.919 1.00 . A A . 164 SER CB 1 1
2 4180 1 1 112 SER H H 128.401 3.978 -5.230 1.00 . A A . 164 SER H 1 1
2 4181 1 1 112 SER HA H 130.531 5.258 -6.805 1.00 . A A . 164 SER HA 1 1
2 4182 1 1 112 SER HB2 H 128.477 3.339 -7.915 1.00 . A A . 164 SER HB2 1 1
2 4183 1 1 112 SER HB3 H 129.620 4.279 -8.871 1.00 . A A . 164 SER HB3 1 1
2 4184 1 1 112 SER HG H 130.850 2.596 -8.550 1.00 . A A . 164 SER HG 1 1
2 4185 1 1 112 SER N N 129.316 4.172 -5.521 1.00 . A A . 164 SER N 1 1
2 4186 1 1 112 SER O O 127.476 6.004 -6.387 1.00 . A A . 164 SER O 1 1
2 4187 1 1 112 SER OG O 130.437 2.791 -7.706 1.00 . A A . 164 SER OG 1 1
2 4188 1 1 113 GLU C C 127.137 7.593 -9.585 1.00 . A A . 165 GLU C 1 1
2 4189 1 1 113 GLU CA C 127.948 7.920 -8.332 1.00 . A A . 165 GLU CA 1 1
2 4190 1 1 113 GLU CB C 128.793 9.166 -8.599 1.00 . A A . 165 GLU CB 1 1
2 4191 1 1 113 GLU CD C 130.454 10.741 -7.617 1.00 . A A . 165 GLU CD 1 1
2 4192 1 1 113 GLU CG C 129.426 9.658 -7.296 1.00 . A A . 165 GLU CG 1 1
2 4193 1 1 113 GLU H H 129.677 6.698 -8.477 1.00 . A A . 165 GLU H 1 1
2 4194 1 1 113 GLU HA H 127.279 8.111 -7.509 1.00 . A A . 165 GLU HA 1 1
2 4195 1 1 113 GLU HB2 H 129.571 8.927 -9.308 1.00 . A A . 165 GLU HB2 1 1
2 4196 1 1 113 GLU HB3 H 128.165 9.944 -9.004 1.00 . A A . 165 GLU HB3 1 1
2 4197 1 1 113 GLU HG2 H 128.657 10.069 -6.658 1.00 . A A . 165 GLU HG2 1 1
2 4198 1 1 113 GLU HG3 H 129.914 8.838 -6.793 1.00 . A A . 165 GLU HG3 1 1
2 4199 1 1 113 GLU N N 128.830 6.807 -7.996 1.00 . A A . 165 GLU N 1 1
2 4200 1 1 113 GLU O O 127.693 7.315 -10.648 1.00 . A A . 165 GLU O 1 1
2 4201 1 1 113 GLU OE1 O 130.606 11.057 -8.785 1.00 . A A . 165 GLU OE1 1 1
2 4202 1 1 113 GLU OE2 O 131.080 11.232 -6.690 1.00 . A A . 165 GLU OE2 1 1
2 4203 1 1 114 VAL C C 123.778 8.314 -10.620 1.00 . A A . 166 VAL C 1 1
2 4204 1 1 114 VAL CA C 124.939 7.317 -10.568 1.00 . A A . 166 VAL CA 1 1
2 4205 1 1 114 VAL CB C 124.406 5.897 -10.388 1.00 . A A . 166 VAL CB 1 1
2 4206 1 1 114 VAL CG1 C 125.573 4.908 -10.455 1.00 . A A . 166 VAL CG1 1 1
2 4207 1 1 114 VAL CG2 C 123.732 5.774 -9.023 1.00 . A A . 166 VAL CG2 1 1
2 4208 1 1 114 VAL H H 125.429 7.845 -8.577 1.00 . A A . 166 VAL H 1 1
2 4209 1 1 114 VAL HA H 125.499 7.372 -11.488 1.00 . A A . 166 VAL HA 1 1
2 4210 1 1 114 VAL HB H 123.693 5.673 -11.166 1.00 . A A . 166 VAL HB 1 1
2 4211 1 1 114 VAL HG11 H 125.786 4.543 -9.462 1.00 . A A . 166 VAL HG11 1 1
2 4212 1 1 114 VAL HG12 H 126.446 5.406 -10.851 1.00 . A A . 166 VAL HG12 1 1
2 4213 1 1 114 VAL HG13 H 125.310 4.080 -11.094 1.00 . A A . 166 VAL HG13 1 1
2 4214 1 1 114 VAL HG21 H 123.696 6.743 -8.548 1.00 . A A . 166 VAL HG21 1 1
2 4215 1 1 114 VAL HG22 H 124.301 5.092 -8.409 1.00 . A A . 166 VAL HG22 1 1
2 4216 1 1 114 VAL HG23 H 122.728 5.395 -9.148 1.00 . A A . 166 VAL HG23 1 1
2 4217 1 1 114 VAL N N 125.819 7.621 -9.448 1.00 . A A . 166 VAL N 1 1
2 4218 1 1 114 VAL O O 123.489 8.992 -9.635 1.00 . A A . 166 VAL O 1 1
2 4219 1 1 115 THR C C 120.667 8.654 -11.611 1.00 . A A . 167 THR C 1 1
2 4220 1 1 115 THR CA C 122.007 9.341 -11.924 1.00 . A A . 167 THR CA 1 1
2 4221 1 1 115 THR CB C 121.977 9.891 -13.355 1.00 . A A . 167 THR CB 1 1
2 4222 1 1 115 THR CG2 C 122.447 11.352 -13.362 1.00 . A A . 167 THR CG2 1 1
2 4223 1 1 115 THR H H 123.393 7.853 -12.535 1.00 . A A . 167 THR H 1 1
2 4224 1 1 115 THR HA H 122.162 10.153 -11.240 1.00 . A A . 167 THR HA 1 1
2 4225 1 1 115 THR HB H 120.966 9.843 -13.737 1.00 . A A . 167 THR HB 1 1
2 4226 1 1 115 THR HG1 H 123.717 9.154 -13.805 1.00 . A A . 167 THR HG1 1 1
2 4227 1 1 115 THR HG21 H 122.689 11.648 -14.373 1.00 . A A . 167 THR HG21 1 1
2 4228 1 1 115 THR HG22 H 123.324 11.453 -12.740 1.00 . A A . 167 THR HG22 1 1
2 4229 1 1 115 THR HG23 H 121.661 11.988 -12.981 1.00 . A A . 167 THR HG23 1 1
2 4230 1 1 115 THR N N 123.122 8.409 -11.775 1.00 . A A . 167 THR N 1 1
2 4231 1 1 115 THR O O 120.588 7.426 -11.552 1.00 . A A . 167 THR O 1 1
2 4232 1 1 115 THR OG1 O 122.833 9.111 -14.175 1.00 . A A . 167 THR OG1 1 1
2 4233 1 1 116 PRO C C 117.697 7.995 -12.229 1.00 . A A . 168 PRO C 1 1
2 4234 1 1 116 PRO CA C 118.260 8.859 -11.098 1.00 . A A . 168 PRO CA 1 1
2 4235 1 1 116 PRO CB C 117.369 10.095 -10.923 1.00 . A A . 168 PRO CB 1 1
2 4236 1 1 116 PRO CD C 119.584 10.894 -11.444 1.00 . A A . 168 PRO CD 1 1
2 4237 1 1 116 PRO CG C 118.296 11.240 -10.705 1.00 . A A . 168 PRO CG 1 1
2 4238 1 1 116 PRO HA H 118.279 8.297 -10.178 1.00 . A A . 168 PRO HA 1 1
2 4239 1 1 116 PRO HB2 H 116.779 10.255 -11.813 1.00 . A A . 168 PRO HB2 1 1
2 4240 1 1 116 PRO HB3 H 116.725 9.975 -10.064 1.00 . A A . 168 PRO HB3 1 1
2 4241 1 1 116 PRO HD2 H 119.542 11.256 -12.463 1.00 . A A . 168 PRO HD2 1 1
2 4242 1 1 116 PRO HD3 H 120.427 11.309 -10.923 1.00 . A A . 168 PRO HD3 1 1
2 4243 1 1 116 PRO HG2 H 117.864 12.145 -11.110 1.00 . A A . 168 PRO HG2 1 1
2 4244 1 1 116 PRO HG3 H 118.498 11.359 -9.654 1.00 . A A . 168 PRO HG3 1 1
2 4245 1 1 116 PRO N N 119.616 9.419 -11.408 1.00 . A A . 168 PRO N 1 1
2 4246 1 1 116 PRO O O 116.793 7.202 -12.018 1.00 . A A . 168 PRO O 1 1
2 4247 1 1 117 ASP C C 118.574 6.117 -14.832 1.00 . A A . 169 ASP C 1 1
2 4248 1 1 117 ASP CA C 117.743 7.384 -14.571 1.00 . A A . 169 ASP CA 1 1
2 4249 1 1 117 ASP CB C 117.749 8.255 -15.826 1.00 . A A . 169 ASP CB 1 1
2 4250 1 1 117 ASP CG C 119.193 8.560 -16.223 1.00 . A A . 169 ASP CG 1 1
2 4251 1 1 117 ASP H H 118.959 8.810 -13.535 1.00 . A A . 169 ASP H 1 1
2 4252 1 1 117 ASP HA H 116.724 7.081 -14.364 1.00 . A A . 169 ASP HA 1 1
2 4253 1 1 117 ASP HB2 H 117.254 7.728 -16.631 1.00 . A A . 169 ASP HB2 1 1
2 4254 1 1 117 ASP HB3 H 117.228 9.179 -15.626 1.00 . A A . 169 ASP HB3 1 1
2 4255 1 1 117 ASP N N 118.228 8.166 -13.433 1.00 . A A . 169 ASP N 1 1
2 4256 1 1 117 ASP O O 118.219 5.311 -15.690 1.00 . A A . 169 ASP O 1 1
2 4257 1 1 117 ASP OD1 O 120.081 8.183 -15.477 1.00 . A A . 169 ASP OD1 1 1
2 4258 1 1 117 ASP OD2 O 119.386 9.163 -17.265 1.00 . A A . 169 ASP OD2 1 1
2 4259 1 1 118 LYS C C 119.854 3.492 -13.712 1.00 . A A . 170 LYS C 1 1
2 4260 1 1 118 LYS CA C 120.494 4.739 -14.328 1.00 . A A . 170 LYS CA 1 1
2 4261 1 1 118 LYS CB C 121.907 4.933 -13.776 1.00 . A A . 170 LYS CB 1 1
2 4262 1 1 118 LYS CD C 124.134 5.983 -14.227 1.00 . A A . 170 LYS CD 1 1
2 4263 1 1 118 LYS CE C 124.916 6.889 -15.177 1.00 . A A . 170 LYS CE 1 1
2 4264 1 1 118 LYS CG C 122.677 5.897 -14.684 1.00 . A A . 170 LYS CG 1 1
2 4265 1 1 118 LYS H H 119.938 6.586 -13.426 1.00 . A A . 170 LYS H 1 1
2 4266 1 1 118 LYS HA H 120.570 4.581 -15.394 1.00 . A A . 170 LYS HA 1 1
2 4267 1 1 118 LYS HB2 H 121.850 5.345 -12.778 1.00 . A A . 170 LYS HB2 1 1
2 4268 1 1 118 LYS HB3 H 122.417 3.984 -13.747 1.00 . A A . 170 LYS HB3 1 1
2 4269 1 1 118 LYS HD2 H 124.178 6.388 -13.231 1.00 . A A . 170 LYS HD2 1 1
2 4270 1 1 118 LYS HD3 H 124.569 4.995 -14.237 1.00 . A A . 170 LYS HD3 1 1
2 4271 1 1 118 LYS HE2 H 124.899 6.465 -16.170 1.00 . A A . 170 LYS HE2 1 1
2 4272 1 1 118 LYS HE3 H 124.464 7.868 -15.195 1.00 . A A . 170 LYS HE3 1 1
2 4273 1 1 118 LYS HG2 H 122.639 5.540 -15.702 1.00 . A A . 170 LYS HG2 1 1
2 4274 1 1 118 LYS HG3 H 122.229 6.879 -14.629 1.00 . A A . 170 LYS HG3 1 1
2 4275 1 1 118 LYS HZ1 H 126.937 6.400 -15.304 1.00 . A A . 170 LYS HZ1 1 1
2 4276 1 1 118 LYS HZ2 H 126.392 6.688 -13.722 1.00 . A A . 170 LYS HZ2 1 1
2 4277 1 1 118 LYS HZ3 H 126.639 7.987 -14.787 1.00 . A A . 170 LYS HZ3 1 1
2 4278 1 1 118 LYS N N 119.674 5.932 -14.108 1.00 . A A . 170 LYS N 1 1
2 4279 1 1 118 LYS NZ N 126.327 6.999 -14.712 1.00 . A A . 170 LYS NZ 1 1
2 4280 1 1 118 LYS O O 120.116 3.142 -12.563 1.00 . A A . 170 LYS O 1 1
2 4281 1 1 119 TRP C C 119.275 0.408 -14.052 1.00 . A A . 171 TRP C 1 1
2 4282 1 1 119 TRP CA C 118.335 1.618 -14.041 1.00 . A A . 171 TRP CA 1 1
2 4283 1 1 119 TRP CB C 117.148 1.326 -14.960 1.00 . A A . 171 TRP CB 1 1
2 4284 1 1 119 TRP CD1 C 118.405 0.300 -16.909 1.00 . A A . 171 TRP CD1 1 1
2 4285 1 1 119 TRP CD2 C 117.324 2.194 -17.465 1.00 . A A . 171 TRP CD2 1 1
2 4286 1 1 119 TRP CE2 C 117.970 1.738 -18.638 1.00 . A A . 171 TRP CE2 1 1
2 4287 1 1 119 TRP CE3 C 116.567 3.378 -17.542 1.00 . A A . 171 TRP CE3 1 1
2 4288 1 1 119 TRP CG C 117.614 1.266 -16.381 1.00 . A A . 171 TRP CG 1 1
2 4289 1 1 119 TRP CH2 C 117.115 3.610 -19.903 1.00 . A A . 171 TRP CH2 1 1
2 4290 1 1 119 TRP CZ2 C 117.871 2.435 -19.846 1.00 . A A . 171 TRP CZ2 1 1
2 4291 1 1 119 TRP CZ3 C 116.465 4.082 -18.753 1.00 . A A . 171 TRP CZ3 1 1
2 4292 1 1 119 TRP H H 118.854 3.158 -15.406 1.00 . A A . 171 TRP H 1 1
2 4293 1 1 119 TRP HA H 117.968 1.776 -13.040 1.00 . A A . 171 TRP HA 1 1
2 4294 1 1 119 TRP HB2 H 116.708 0.377 -14.686 1.00 . A A . 171 TRP HB2 1 1
2 4295 1 1 119 TRP HB3 H 116.411 2.107 -14.854 1.00 . A A . 171 TRP HB3 1 1
2 4296 1 1 119 TRP HD1 H 118.805 -0.550 -16.374 1.00 . A A . 171 TRP HD1 1 1
2 4297 1 1 119 TRP HE1 H 119.151 0.034 -18.862 1.00 . A A . 171 TRP HE1 1 1
2 4298 1 1 119 TRP HE3 H 116.062 3.748 -16.662 1.00 . A A . 171 TRP HE3 1 1
2 4299 1 1 119 TRP HH2 H 117.032 4.154 -20.831 1.00 . A A . 171 TRP HH2 1 1
2 4300 1 1 119 TRP HZ2 H 118.375 2.068 -20.729 1.00 . A A . 171 TRP HZ2 1 1
2 4301 1 1 119 TRP HZ3 H 115.879 4.990 -18.799 1.00 . A A . 171 TRP HZ3 1 1
2 4302 1 1 119 TRP N N 119.016 2.829 -14.498 1.00 . A A . 171 TRP N 1 1
2 4303 1 1 119 TRP NE1 N 118.615 0.578 -18.249 1.00 . A A . 171 TRP NE1 1 1
2 4304 1 1 119 TRP O O 118.972 -0.633 -13.471 1.00 . A A . 171 TRP O 1 1
2 4305 1 1 120 GLU C C 121.839 -1.008 -13.445 1.00 . A A . 172 GLU C 1 1
2 4306 1 1 120 GLU CA C 121.379 -0.539 -14.827 1.00 . A A . 172 GLU CA 1 1
2 4307 1 1 120 GLU CB C 122.592 -0.050 -15.618 1.00 . A A . 172 GLU CB 1 1
2 4308 1 1 120 GLU CD C 124.781 -0.694 -16.622 1.00 . A A . 172 GLU CD 1 1
2 4309 1 1 120 GLU CG C 123.598 -1.189 -15.785 1.00 . A A . 172 GLU CG 1 1
2 4310 1 1 120 GLU H H 120.596 1.400 -15.180 1.00 . A A . 172 GLU H 1 1
2 4311 1 1 120 GLU HA H 120.932 -1.368 -15.352 1.00 . A A . 172 GLU HA 1 1
2 4312 1 1 120 GLU HB2 H 122.272 0.292 -16.590 1.00 . A A . 172 GLU HB2 1 1
2 4313 1 1 120 GLU HB3 H 123.062 0.765 -15.086 1.00 . A A . 172 GLU HB3 1 1
2 4314 1 1 120 GLU HG2 H 123.947 -1.507 -14.813 1.00 . A A . 172 GLU HG2 1 1
2 4315 1 1 120 GLU HG3 H 123.123 -2.017 -16.287 1.00 . A A . 172 GLU HG3 1 1
2 4316 1 1 120 GLU N N 120.410 0.551 -14.727 1.00 . A A . 172 GLU N 1 1
2 4317 1 1 120 GLU O O 122.088 -2.193 -13.231 1.00 . A A . 172 GLU O 1 1
2 4318 1 1 120 GLU OE1 O 124.651 0.357 -17.228 1.00 . A A . 172 GLU OE1 1 1
2 4319 1 1 120 GLU OE2 O 125.793 -1.374 -16.645 1.00 . A A . 172 GLU OE2 1 1
2 4320 1 1 121 VAL C C 121.390 -1.339 -10.468 1.00 . A A . 173 VAL C 1 1
2 4321 1 1 121 VAL CA C 122.398 -0.416 -11.164 1.00 . A A . 173 VAL CA 1 1
2 4322 1 1 121 VAL CB C 122.585 0.864 -10.344 1.00 . A A . 173 VAL CB 1 1
2 4323 1 1 121 VAL CG1 C 123.610 1.767 -11.034 1.00 . A A . 173 VAL CG1 1 1
2 4324 1 1 121 VAL CG2 C 121.251 1.607 -10.231 1.00 . A A . 173 VAL CG2 1 1
2 4325 1 1 121 VAL H H 121.753 0.861 -12.732 1.00 . A A . 173 VAL H 1 1
2 4326 1 1 121 VAL HA H 123.345 -0.924 -11.229 1.00 . A A . 173 VAL HA 1 1
2 4327 1 1 121 VAL HB H 122.943 0.608 -9.356 1.00 . A A . 173 VAL HB 1 1
2 4328 1 1 121 VAL HG11 H 124.210 2.265 -10.287 1.00 . A A . 173 VAL HG11 1 1
2 4329 1 1 121 VAL HG12 H 123.096 2.504 -11.634 1.00 . A A . 173 VAL HG12 1 1
2 4330 1 1 121 VAL HG13 H 124.247 1.168 -11.666 1.00 . A A . 173 VAL HG13 1 1
2 4331 1 1 121 VAL HG21 H 120.671 1.447 -11.129 1.00 . A A . 173 VAL HG21 1 1
2 4332 1 1 121 VAL HG22 H 121.437 2.665 -10.106 1.00 . A A . 173 VAL HG22 1 1
2 4333 1 1 121 VAL HG23 H 120.703 1.237 -9.378 1.00 . A A . 173 VAL HG23 1 1
2 4334 1 1 121 VAL N N 121.958 -0.073 -12.511 1.00 . A A . 173 VAL N 1 1
2 4335 1 1 121 VAL O O 121.698 -1.954 -9.446 1.00 . A A . 173 VAL O 1 1
2 4336 1 1 122 VAL C C 118.929 -3.574 -11.202 1.00 . A A . 174 VAL C 1 1
2 4337 1 1 122 VAL CA C 119.140 -2.265 -10.421 1.00 . A A . 174 VAL CA 1 1
2 4338 1 1 122 VAL CB C 117.829 -1.471 -10.388 1.00 . A A . 174 VAL CB 1 1
2 4339 1 1 122 VAL CG1 C 116.678 -2.378 -9.948 1.00 . A A . 174 VAL CG1 1 1
2 4340 1 1 122 VAL CG2 C 117.960 -0.304 -9.401 1.00 . A A . 174 VAL CG2 1 1
2 4341 1 1 122 VAL H H 119.974 -0.906 -11.822 1.00 . A A . 174 VAL H 1 1
2 4342 1 1 122 VAL HA H 119.425 -2.510 -9.410 1.00 . A A . 174 VAL HA 1 1
2 4343 1 1 122 VAL HB H 117.620 -1.083 -11.376 1.00 . A A . 174 VAL HB 1 1
2 4344 1 1 122 VAL HG11 H 116.176 -2.769 -10.819 1.00 . A A . 174 VAL HG11 1 1
2 4345 1 1 122 VAL HG12 H 115.980 -1.807 -9.355 1.00 . A A . 174 VAL HG12 1 1
2 4346 1 1 122 VAL HG13 H 117.067 -3.190 -9.357 1.00 . A A . 174 VAL HG13 1 1
2 4347 1 1 122 VAL HG21 H 118.105 0.615 -9.950 1.00 . A A . 174 VAL HG21 1 1
2 4348 1 1 122 VAL HG22 H 118.805 -0.468 -8.751 1.00 . A A . 174 VAL HG22 1 1
2 4349 1 1 122 VAL HG23 H 117.060 -0.233 -8.809 1.00 . A A . 174 VAL HG23 1 1
2 4350 1 1 122 VAL N N 120.178 -1.423 -11.016 1.00 . A A . 174 VAL N 1 1
2 4351 1 1 122 VAL O O 118.330 -4.517 -10.686 1.00 . A A . 174 VAL O 1 1
2 4352 1 1 123 GLU C C 120.198 -5.973 -12.731 1.00 . A A . 175 GLU C 1 1
2 4353 1 1 123 GLU CA C 119.259 -4.867 -13.227 1.00 . A A . 175 GLU CA 1 1
2 4354 1 1 123 GLU CB C 119.567 -4.569 -14.695 1.00 . A A . 175 GLU CB 1 1
2 4355 1 1 123 GLU CD C 118.859 -3.268 -16.707 1.00 . A A . 175 GLU CD 1 1
2 4356 1 1 123 GLU CG C 118.485 -3.656 -15.275 1.00 . A A . 175 GLU CG 1 1
2 4357 1 1 123 GLU H H 119.905 -2.883 -12.814 1.00 . A A . 175 GLU H 1 1
2 4358 1 1 123 GLU HA H 118.238 -5.208 -13.145 1.00 . A A . 175 GLU HA 1 1
2 4359 1 1 123 GLU HB2 H 120.529 -4.082 -14.767 1.00 . A A . 175 GLU HB2 1 1
2 4360 1 1 123 GLU HB3 H 119.591 -5.495 -15.250 1.00 . A A . 175 GLU HB3 1 1
2 4361 1 1 123 GLU HG2 H 117.537 -4.176 -15.278 1.00 . A A . 175 GLU HG2 1 1
2 4362 1 1 123 GLU HG3 H 118.405 -2.764 -14.672 1.00 . A A . 175 GLU HG3 1 1
2 4363 1 1 123 GLU N N 119.422 -3.647 -12.434 1.00 . A A . 175 GLU N 1 1
2 4364 1 1 123 GLU O O 121.327 -5.712 -12.315 1.00 . A A . 175 GLU O 1 1
2 4365 1 1 123 GLU OE1 O 119.925 -3.665 -17.147 1.00 . A A . 175 GLU OE1 1 1
2 4366 1 1 123 GLU OE2 O 118.078 -2.575 -17.338 1.00 . A A . 175 GLU OE2 1 1
2 4367 1 1 124 ASP C C 121.743 -8.522 -13.250 1.00 . A A . 176 ASP C 1 1
2 4368 1 1 124 ASP CA C 120.520 -8.350 -12.347 1.00 . A A . 176 ASP CA 1 1
2 4369 1 1 124 ASP CB C 119.662 -9.614 -12.393 1.00 . A A . 176 ASP CB 1 1
2 4370 1 1 124 ASP CG C 119.242 -9.897 -13.838 1.00 . A A . 176 ASP CG 1 1
2 4371 1 1 124 ASP H H 118.814 -7.367 -13.128 1.00 . A A . 176 ASP H 1 1
2 4372 1 1 124 ASP HA H 120.850 -8.186 -11.335 1.00 . A A . 176 ASP HA 1 1
2 4373 1 1 124 ASP HB2 H 120.232 -10.448 -12.009 1.00 . A A . 176 ASP HB2 1 1
2 4374 1 1 124 ASP HB3 H 118.781 -9.471 -11.784 1.00 . A A . 176 ASP HB3 1 1
2 4375 1 1 124 ASP N N 119.719 -7.213 -12.785 1.00 . A A . 176 ASP N 1 1
2 4376 1 1 124 ASP O O 121.684 -8.258 -14.449 1.00 . A A . 176 ASP O 1 1
2 4377 1 1 124 ASP OD1 O 119.554 -9.087 -14.695 1.00 . A A . 176 ASP OD1 1 1
2 4378 1 1 124 ASP OD2 O 118.609 -10.916 -14.061 1.00 . A A . 176 ASP OD2 1 1
2 4379 1 1 125 HIS C C 124.584 -10.586 -13.364 1.00 . A A . 177 HIS C 1 1
2 4380 1 1 125 HIS CA C 124.084 -9.137 -13.432 1.00 . A A . 177 HIS CA 1 1
2 4381 1 1 125 HIS CB C 125.162 -8.190 -12.900 1.00 . A A . 177 HIS CB 1 1
2 4382 1 1 125 HIS CD2 C 124.783 -5.986 -14.287 1.00 . A A . 177 HIS CD2 1 1
2 4383 1 1 125 HIS CE1 C 123.897 -4.777 -12.721 1.00 . A A . 177 HIS CE1 1 1
2 4384 1 1 125 HIS CG C 124.738 -6.769 -13.158 1.00 . A A . 177 HIS CG 1 1
2 4385 1 1 125 HIS H H 122.853 -9.136 -11.700 1.00 . A A . 177 HIS H 1 1
2 4386 1 1 125 HIS HA H 123.887 -8.888 -14.464 1.00 . A A . 177 HIS HA 1 1
2 4387 1 1 125 HIS HB2 H 125.287 -8.344 -11.838 1.00 . A A . 177 HIS HB2 1 1
2 4388 1 1 125 HIS HB3 H 126.094 -8.387 -13.406 1.00 . A A . 177 HIS HB3 1 1
2 4389 1 1 125 HIS HD2 H 125.172 -6.296 -15.246 1.00 . A A . 177 HIS HD2 1 1
2 4390 1 1 125 HIS HE1 H 123.458 -3.952 -12.181 1.00 . A A . 177 HIS HE1 1 1
2 4391 1 1 125 HIS HE2 H 124.157 -3.972 -14.622 1.00 . A A . 177 HIS HE2 1 1
2 4392 1 1 125 HIS N N 122.855 -8.951 -12.662 1.00 . A A . 177 HIS N 1 1
2 4393 1 1 125 HIS ND1 N 124.169 -5.978 -12.174 1.00 . A A . 177 HIS ND1 1 1
2 4394 1 1 125 HIS NE2 N 124.251 -4.729 -14.007 1.00 . A A . 177 HIS NE2 1 1
2 4395 1 1 125 HIS O O 125.786 -10.846 -13.421 1.00 . A A . 177 HIS O 1 1
2 4396 1 1 126 GLY C C 124.918 -13.233 -11.988 1.00 . A A . 178 GLY C 1 1
2 4397 1 1 126 GLY CA C 124.014 -12.941 -13.192 1.00 . A A . 178 GLY CA 1 1
2 4398 1 1 126 GLY H H 122.710 -11.271 -13.222 1.00 . A A . 178 GLY H 1 1
2 4399 1 1 126 GLY HA2 H 123.111 -13.531 -13.112 1.00 . A A . 178 GLY HA2 1 1
2 4400 1 1 126 GLY HA3 H 124.535 -13.213 -14.098 1.00 . A A . 178 GLY HA3 1 1
2 4401 1 1 126 GLY N N 123.654 -11.528 -13.253 1.00 . A A . 178 GLY N 1 1
2 4402 1 1 126 GLY O O 125.865 -14.016 -12.080 1.00 . A A . 178 GLY O 1 1
2 4403 1 1 127 LYS C C 124.556 -12.466 -8.402 1.00 . A A . 179 LYS C 1 1
2 4404 1 1 127 LYS CA C 125.396 -12.791 -9.636 1.00 . A A . 179 LYS CA 1 1
2 4405 1 1 127 LYS CB C 126.614 -11.865 -9.662 1.00 . A A . 179 LYS CB 1 1
2 4406 1 1 127 LYS CD C 127.368 -9.476 -9.601 1.00 . A A . 179 LYS CD 1 1
2 4407 1 1 127 LYS CE C 128.138 -9.532 -10.925 1.00 . A A . 179 LYS CE 1 1
2 4408 1 1 127 LYS CG C 126.152 -10.402 -9.668 1.00 . A A . 179 LYS CG 1 1
2 4409 1 1 127 LYS H H 123.840 -12.002 -10.856 1.00 . A A . 179 LYS H 1 1
2 4410 1 1 127 LYS HA H 125.732 -13.814 -9.582 1.00 . A A . 179 LYS HA 1 1
2 4411 1 1 127 LYS HB2 H 127.224 -12.049 -8.790 1.00 . A A . 179 LYS HB2 1 1
2 4412 1 1 127 LYS HB3 H 127.190 -12.061 -10.552 1.00 . A A . 179 LYS HB3 1 1
2 4413 1 1 127 LYS HD2 H 127.035 -8.463 -9.421 1.00 . A A . 179 LYS HD2 1 1
2 4414 1 1 127 LYS HD3 H 128.015 -9.788 -8.796 1.00 . A A . 179 LYS HD3 1 1
2 4415 1 1 127 LYS HE2 H 128.746 -10.425 -10.952 1.00 . A A . 179 LYS HE2 1 1
2 4416 1 1 127 LYS HE3 H 127.439 -9.549 -11.750 1.00 . A A . 179 LYS HE3 1 1
2 4417 1 1 127 LYS HG2 H 125.599 -10.206 -10.573 1.00 . A A . 179 LYS HG2 1 1
2 4418 1 1 127 LYS HG3 H 125.520 -10.213 -8.814 1.00 . A A . 179 LYS HG3 1 1
2 4419 1 1 127 LYS HZ1 H 129.740 -8.358 -10.298 1.00 . A A . 179 LYS HZ1 1 1
2 4420 1 1 127 LYS HZ2 H 128.438 -7.475 -10.940 1.00 . A A . 179 LYS HZ2 1 1
2 4421 1 1 127 LYS HZ3 H 129.478 -8.332 -11.974 1.00 . A A . 179 LYS HZ3 1 1
2 4422 1 1 127 LYS N N 124.617 -12.600 -10.859 1.00 . A A . 179 LYS N 1 1
2 4423 1 1 127 LYS NZ N 129.015 -8.334 -11.044 1.00 . A A . 179 LYS NZ 1 1
2 4424 1 1 127 LYS O O 123.508 -11.827 -8.498 1.00 . A A . 179 LYS O 1 1
2 4425 1 1 128 ASP C C 124.816 -11.216 -5.475 1.00 . A A . 180 ASP C 1 1
2 4426 1 1 128 ASP CA C 124.335 -12.569 -5.998 1.00 . A A . 180 ASP CA 1 1
2 4427 1 1 128 ASP CB C 124.621 -13.659 -4.971 1.00 . A A . 180 ASP CB 1 1
2 4428 1 1 128 ASP CG C 123.939 -14.956 -5.410 1.00 . A A . 180 ASP CG 1 1
2 4429 1 1 128 ASP H H 125.897 -13.345 -7.191 1.00 . A A . 180 ASP H 1 1
2 4430 1 1 128 ASP HA H 123.273 -12.523 -6.190 1.00 . A A . 180 ASP HA 1 1
2 4431 1 1 128 ASP HB2 H 125.687 -13.816 -4.899 1.00 . A A . 180 ASP HB2 1 1
2 4432 1 1 128 ASP HB3 H 124.232 -13.358 -4.011 1.00 . A A . 180 ASP HB3 1 1
2 4433 1 1 128 ASP N N 125.038 -12.873 -7.233 1.00 . A A . 180 ASP N 1 1
2 4434 1 1 128 ASP O O 125.909 -11.104 -4.916 1.00 . A A . 180 ASP O 1 1
2 4435 1 1 128 ASP OD1 O 123.185 -14.911 -6.368 1.00 . A A . 180 ASP OD1 1 1
2 4436 1 1 128 ASP OD2 O 124.184 -15.972 -4.782 1.00 . A A . 180 ASP OD2 1 1
2 4437 1 1 129 GLU C C 123.216 -8.089 -4.638 1.00 . A A . 181 GLU C 1 1
2 4438 1 1 129 GLU CA C 124.393 -8.846 -5.261 1.00 . A A . 181 GLU CA 1 1
2 4439 1 1 129 GLU CB C 124.925 -8.087 -6.485 1.00 . A A . 181 GLU CB 1 1
2 4440 1 1 129 GLU CD C 126.038 -5.992 -7.279 1.00 . A A . 181 GLU CD 1 1
2 4441 1 1 129 GLU CG C 125.374 -6.678 -6.086 1.00 . A A . 181 GLU CG 1 1
2 4442 1 1 129 GLU H H 123.168 -10.322 -6.160 1.00 . A A . 181 GLU H 1 1
2 4443 1 1 129 GLU HA H 125.184 -8.924 -4.531 1.00 . A A . 181 GLU HA 1 1
2 4444 1 1 129 GLU HB2 H 125.765 -8.625 -6.901 1.00 . A A . 181 GLU HB2 1 1
2 4445 1 1 129 GLU HB3 H 124.144 -8.016 -7.229 1.00 . A A . 181 GLU HB3 1 1
2 4446 1 1 129 GLU HG2 H 124.516 -6.100 -5.780 1.00 . A A . 181 GLU HG2 1 1
2 4447 1 1 129 GLU HG3 H 126.078 -6.743 -5.271 1.00 . A A . 181 GLU HG3 1 1
2 4448 1 1 129 GLU N N 124.013 -10.186 -5.687 1.00 . A A . 181 GLU N 1 1
2 4449 1 1 129 GLU O O 122.053 -8.451 -4.808 1.00 . A A . 181 GLU O 1 1
2 4450 1 1 129 GLU OE1 O 125.942 -6.525 -8.372 1.00 . A A . 181 GLU OE1 1 1
2 4451 1 1 129 GLU OE2 O 126.633 -4.946 -7.080 1.00 . A A . 181 GLU OE2 1 1
2 4452 1 1 130 ILE C C 122.829 -4.707 -3.638 1.00 . A A . 182 ILE C 1 1
2 4453 1 1 130 ILE CA C 122.546 -6.173 -3.289 1.00 . A A . 182 ILE CA 1 1
2 4454 1 1 130 ILE CB C 122.597 -6.369 -1.768 1.00 . A A . 182 ILE CB 1 1
2 4455 1 1 130 ILE CD1 C 121.216 -6.241 0.323 1.00 . A A . 182 ILE CD1 1 1
2 4456 1 1 130 ILE CG1 C 121.337 -5.769 -1.131 1.00 . A A . 182 ILE CG1 1 1
2 4457 1 1 130 ILE CG2 C 123.827 -5.666 -1.194 1.00 . A A . 182 ILE CG2 1 1
2 4458 1 1 130 ILE H H 124.498 -6.780 -3.857 1.00 . A A . 182 ILE H 1 1
2 4459 1 1 130 ILE HA H 121.565 -6.444 -3.652 1.00 . A A . 182 ILE HA 1 1
2 4460 1 1 130 ILE HB H 122.648 -7.427 -1.543 1.00 . A A . 182 ILE HB 1 1
2 4461 1 1 130 ILE HD11 H 121.913 -5.692 0.938 1.00 . A A . 182 ILE HD11 1 1
2 4462 1 1 130 ILE HD12 H 121.439 -7.296 0.381 1.00 . A A . 182 ILE HD12 1 1
2 4463 1 1 130 ILE HD13 H 120.210 -6.068 0.675 1.00 . A A . 182 ILE HD13 1 1
2 4464 1 1 130 ILE HG12 H 121.402 -4.690 -1.153 1.00 . A A . 182 ILE HG12 1 1
2 4465 1 1 130 ILE HG13 H 120.467 -6.087 -1.683 1.00 . A A . 182 ILE HG13 1 1
2 4466 1 1 130 ILE HG21 H 124.181 -6.209 -0.331 1.00 . A A . 182 ILE HG21 1 1
2 4467 1 1 130 ILE HG22 H 123.560 -4.660 -0.901 1.00 . A A . 182 ILE HG22 1 1
2 4468 1 1 130 ILE HG23 H 124.606 -5.629 -1.941 1.00 . A A . 182 ILE HG23 1 1
2 4469 1 1 130 ILE N N 123.549 -7.019 -3.928 1.00 . A A . 182 ILE N 1 1
2 4470 1 1 130 ILE O O 123.980 -4.277 -3.662 1.00 . A A . 182 ILE O 1 1
2 4471 1 1 131 THR C C 121.029 -1.634 -3.457 1.00 . A A . 183 THR C 1 1
2 4472 1 1 131 THR CA C 121.953 -2.538 -4.271 1.00 . A A . 183 THR CA 1 1
2 4473 1 1 131 THR CB C 121.671 -2.350 -5.766 1.00 . A A . 183 THR CB 1 1
2 4474 1 1 131 THR CG2 C 121.891 -0.889 -6.163 1.00 . A A . 183 THR CG2 1 1
2 4475 1 1 131 THR H H 120.877 -4.327 -3.884 1.00 . A A . 183 THR H 1 1
2 4476 1 1 131 THR HA H 122.976 -2.256 -4.076 1.00 . A A . 183 THR HA 1 1
2 4477 1 1 131 THR HB H 120.650 -2.625 -5.978 1.00 . A A . 183 THR HB 1 1
2 4478 1 1 131 THR HG1 H 122.239 -4.082 -6.445 1.00 . A A . 183 THR HG1 1 1
2 4479 1 1 131 THR HG21 H 120.996 -0.503 -6.628 1.00 . A A . 183 THR HG21 1 1
2 4480 1 1 131 THR HG22 H 122.714 -0.827 -6.859 1.00 . A A . 183 THR HG22 1 1
2 4481 1 1 131 THR HG23 H 122.120 -0.303 -5.285 1.00 . A A . 183 THR HG23 1 1
2 4482 1 1 131 THR N N 121.777 -3.943 -3.920 1.00 . A A . 183 THR N 1 1
2 4483 1 1 131 THR O O 119.809 -1.800 -3.451 1.00 . A A . 183 THR O 1 1
2 4484 1 1 131 THR OG1 O 122.550 -3.177 -6.515 1.00 . A A . 183 THR OG1 1 1
2 4485 1 1 132 LEU C C 120.906 1.663 -2.693 1.00 . A A . 184 LEU C 1 1
2 4486 1 1 132 LEU CA C 120.875 0.302 -2.000 1.00 . A A . 184 LEU CA 1 1
2 4487 1 1 132 LEU CB C 121.491 0.391 -0.603 1.00 . A A . 184 LEU CB 1 1
2 4488 1 1 132 LEU CD1 C 122.103 -0.949 1.418 1.00 . A A . 184 LEU CD1 1 1
2 4489 1 1 132 LEU CD2 C 119.942 -1.373 0.249 1.00 . A A . 184 LEU CD2 1 1
2 4490 1 1 132 LEU CG C 121.411 -0.987 0.058 1.00 . A A . 184 LEU CG 1 1
2 4491 1 1 132 LEU H H 122.606 -0.563 -2.860 1.00 . A A . 184 LEU H 1 1
2 4492 1 1 132 LEU HA H 119.854 -0.032 -1.916 1.00 . A A . 184 LEU HA 1 1
2 4493 1 1 132 LEU HB2 H 122.524 0.697 -0.681 1.00 . A A . 184 LEU HB2 1 1
2 4494 1 1 132 LEU HB3 H 120.943 1.107 -0.010 1.00 . A A . 184 LEU HB3 1 1
2 4495 1 1 132 LEU HD11 H 122.423 -1.946 1.686 1.00 . A A . 184 LEU HD11 1 1
2 4496 1 1 132 LEU HD12 H 121.414 -0.581 2.164 1.00 . A A . 184 LEU HD12 1 1
2 4497 1 1 132 LEU HD13 H 122.962 -0.296 1.368 1.00 . A A . 184 LEU HD13 1 1
2 4498 1 1 132 LEU HD21 H 119.346 -0.481 0.374 1.00 . A A . 184 LEU HD21 1 1
2 4499 1 1 132 LEU HD22 H 119.843 -1.997 1.127 1.00 . A A . 184 LEU HD22 1 1
2 4500 1 1 132 LEU HD23 H 119.597 -1.918 -0.617 1.00 . A A . 184 LEU HD23 1 1
2 4501 1 1 132 LEU HG H 121.897 -1.717 -0.573 1.00 . A A . 184 LEU HG 1 1
2 4502 1 1 132 LEU N N 121.631 -0.655 -2.795 1.00 . A A . 184 LEU N 1 1
2 4503 1 1 132 LEU O O 121.962 2.128 -3.127 1.00 . A A . 184 LEU O 1 1
2 4504 1 1 133 ILE C C 119.244 4.694 -2.561 1.00 . A A . 185 ILE C 1 1
2 4505 1 1 133 ILE CA C 119.651 3.564 -3.513 1.00 . A A . 185 ILE CA 1 1
2 4506 1 1 133 ILE CB C 118.626 3.437 -4.639 1.00 . A A . 185 ILE CB 1 1
2 4507 1 1 133 ILE CD1 C 117.969 2.008 -6.582 1.00 . A A . 185 ILE CD1 1 1
2 4508 1 1 133 ILE CG1 C 119.087 2.335 -5.596 1.00 . A A . 185 ILE CG1 1 1
2 4509 1 1 133 ILE CG2 C 118.522 4.762 -5.400 1.00 . A A . 185 ILE CG2 1 1
2 4510 1 1 133 ILE H H 118.926 1.852 -2.483 1.00 . A A . 185 ILE H 1 1
2 4511 1 1 133 ILE HA H 120.611 3.796 -3.946 1.00 . A A . 185 ILE HA 1 1
2 4512 1 1 133 ILE HB H 117.662 3.181 -4.223 1.00 . A A . 185 ILE HB 1 1
2 4513 1 1 133 ILE HD11 H 117.182 2.740 -6.493 1.00 . A A . 185 ILE HD11 1 1
2 4514 1 1 133 ILE HD12 H 117.576 1.025 -6.365 1.00 . A A . 185 ILE HD12 1 1
2 4515 1 1 133 ILE HD13 H 118.366 2.023 -7.585 1.00 . A A . 185 ILE HD13 1 1
2 4516 1 1 133 ILE HG12 H 119.956 2.671 -6.140 1.00 . A A . 185 ILE HG12 1 1
2 4517 1 1 133 ILE HG13 H 119.337 1.450 -5.032 1.00 . A A . 185 ILE HG13 1 1
2 4518 1 1 133 ILE HG21 H 118.072 5.510 -4.765 1.00 . A A . 185 ILE HG21 1 1
2 4519 1 1 133 ILE HG22 H 117.912 4.626 -6.283 1.00 . A A . 185 ILE HG22 1 1
2 4520 1 1 133 ILE HG23 H 119.510 5.087 -5.694 1.00 . A A . 185 ILE HG23 1 1
2 4521 1 1 133 ILE N N 119.738 2.280 -2.827 1.00 . A A . 185 ILE N 1 1
2 4522 1 1 133 ILE O O 118.214 4.627 -1.885 1.00 . A A . 185 ILE O 1 1
2 4523 1 1 134 THR C C 120.186 8.187 -2.420 1.00 . A A . 186 THR C 1 1
2 4524 1 1 134 THR CA C 119.816 6.898 -1.689 1.00 . A A . 186 THR CA 1 1
2 4525 1 1 134 THR CB C 120.653 6.783 -0.417 1.00 . A A . 186 THR CB 1 1
2 4526 1 1 134 THR CG2 C 122.093 7.210 -0.705 1.00 . A A . 186 THR CG2 1 1
2 4527 1 1 134 THR H H 120.865 5.734 -3.106 1.00 . A A . 186 THR H 1 1
2 4528 1 1 134 THR HA H 118.772 6.926 -1.422 1.00 . A A . 186 THR HA 1 1
2 4529 1 1 134 THR HB H 120.648 5.760 -0.084 1.00 . A A . 186 THR HB 1 1
2 4530 1 1 134 THR HG1 H 119.187 7.801 0.359 1.00 . A A . 186 THR HG1 1 1
2 4531 1 1 134 THR HG21 H 122.747 6.799 0.050 1.00 . A A . 186 THR HG21 1 1
2 4532 1 1 134 THR HG22 H 122.161 8.288 -0.692 1.00 . A A . 186 THR HG22 1 1
2 4533 1 1 134 THR HG23 H 122.390 6.841 -1.675 1.00 . A A . 186 THR HG23 1 1
2 4534 1 1 134 THR N N 120.069 5.740 -2.535 1.00 . A A . 186 THR N 1 1
2 4535 1 1 134 THR O O 120.923 8.168 -3.406 1.00 . A A . 186 THR O 1 1
2 4536 1 1 134 THR OG1 O 120.098 7.614 0.595 1.00 . A A . 186 THR OG1 1 1
2 4537 1 1 135 CYS C C 121.093 11.296 -1.781 1.00 . A A . 187 CYS C 1 1
2 4538 1 1 135 CYS CA C 119.955 10.598 -2.529 1.00 . A A . 187 CYS CA 1 1
2 4539 1 1 135 CYS CB C 118.695 11.463 -2.480 1.00 . A A . 187 CYS CB 1 1
2 4540 1 1 135 CYS H H 119.091 9.256 -1.135 1.00 . A A . 187 CYS H 1 1
2 4541 1 1 135 CYS HA H 120.243 10.455 -3.558 1.00 . A A . 187 CYS HA 1 1
2 4542 1 1 135 CYS HB2 H 118.662 11.997 -1.543 1.00 . A A . 187 CYS HB2 1 1
2 4543 1 1 135 CYS HB3 H 118.707 12.168 -3.298 1.00 . A A . 187 CYS HB3 1 1
2 4544 1 1 135 CYS N N 119.670 9.303 -1.925 1.00 . A A . 187 CYS N 1 1
2 4545 1 1 135 CYS O O 121.242 11.139 -0.570 1.00 . A A . 187 CYS O 1 1
2 4546 1 1 135 CYS SG S 117.237 10.399 -2.622 1.00 . A A . 187 CYS SG 1 1
2 4547 1 1 136 VAL C C 122.553 13.790 -0.880 1.00 . A A . 188 VAL C 1 1
2 4548 1 1 136 VAL CA C 123.030 12.752 -1.895 1.00 . A A . 188 VAL CA 1 1
2 4549 1 1 136 VAL CB C 123.847 13.466 -2.970 1.00 . A A . 188 VAL CB 1 1
2 4550 1 1 136 VAL CG1 C 122.961 14.472 -3.707 1.00 . A A . 188 VAL CG1 1 1
2 4551 1 1 136 VAL CG2 C 125.000 14.205 -2.292 1.00 . A A . 188 VAL CG2 1 1
2 4552 1 1 136 VAL H H 121.754 12.141 -3.477 1.00 . A A . 188 VAL H 1 1
2 4553 1 1 136 VAL HA H 123.662 12.035 -1.398 1.00 . A A . 188 VAL HA 1 1
2 4554 1 1 136 VAL HB H 124.238 12.746 -3.671 1.00 . A A . 188 VAL HB 1 1
2 4555 1 1 136 VAL HG11 H 123.319 14.600 -4.718 1.00 . A A . 188 VAL HG11 1 1
2 4556 1 1 136 VAL HG12 H 122.990 15.423 -3.193 1.00 . A A . 188 VAL HG12 1 1
2 4557 1 1 136 VAL HG13 H 121.945 14.107 -3.730 1.00 . A A . 188 VAL HG13 1 1
2 4558 1 1 136 VAL HG21 H 125.803 14.355 -2.997 1.00 . A A . 188 VAL HG21 1 1
2 4559 1 1 136 VAL HG22 H 125.359 13.619 -1.458 1.00 . A A . 188 VAL HG22 1 1
2 4560 1 1 136 VAL HG23 H 124.649 15.161 -1.932 1.00 . A A . 188 VAL HG23 1 1
2 4561 1 1 136 VAL N N 121.906 12.056 -2.511 1.00 . A A . 188 VAL N 1 1
2 4562 1 1 136 VAL O O 123.110 13.919 0.209 1.00 . A A . 188 VAL O 1 1
2 4563 1 1 137 SER C C 119.582 15.981 -0.852 1.00 . A A . 189 SER C 1 1
2 4564 1 1 137 SER CA C 120.982 15.573 -0.389 1.00 . A A . 189 SER CA 1 1
2 4565 1 1 137 SER CB C 121.902 16.795 -0.438 1.00 . A A . 189 SER CB 1 1
2 4566 1 1 137 SER H H 121.125 14.395 -2.140 1.00 . A A . 189 SER H 1 1
2 4567 1 1 137 SER HA H 120.934 15.204 0.625 1.00 . A A . 189 SER HA 1 1
2 4568 1 1 137 SER HB2 H 121.756 17.397 0.445 1.00 . A A . 189 SER HB2 1 1
2 4569 1 1 137 SER HB3 H 122.933 16.468 -0.479 1.00 . A A . 189 SER HB3 1 1
2 4570 1 1 137 SER HG H 122.025 18.422 -1.508 1.00 . A A . 189 SER HG 1 1
2 4571 1 1 137 SER N N 121.524 14.537 -1.257 1.00 . A A . 189 SER N 1 1
2 4572 1 1 137 SER O O 119.204 15.745 -1.998 1.00 . A A . 189 SER O 1 1
2 4573 1 1 137 SER OG O 121.588 17.570 -1.592 1.00 . A A . 189 SER OG 1 1
2 4574 1 1 138 VAL C C 117.527 18.354 -1.116 1.00 . A A . 190 VAL C 1 1
2 4575 1 1 138 VAL CA C 117.479 17.049 -0.311 1.00 . A A . 190 VAL CA 1 1
2 4576 1 1 138 VAL CB C 116.661 17.263 0.959 1.00 . A A . 190 VAL CB 1 1
2 4577 1 1 138 VAL CG1 C 117.322 18.336 1.825 1.00 . A A . 190 VAL CG1 1 1
2 4578 1 1 138 VAL CG2 C 115.251 17.714 0.575 1.00 . A A . 190 VAL CG2 1 1
2 4579 1 1 138 VAL H H 119.171 16.779 0.938 1.00 . A A . 190 VAL H 1 1
2 4580 1 1 138 VAL HA H 117.000 16.286 -0.909 1.00 . A A . 190 VAL HA 1 1
2 4581 1 1 138 VAL HB H 116.605 16.336 1.512 1.00 . A A . 190 VAL HB 1 1
2 4582 1 1 138 VAL HG11 H 118.386 18.158 1.866 1.00 . A A . 190 VAL HG11 1 1
2 4583 1 1 138 VAL HG12 H 116.910 18.295 2.821 1.00 . A A . 190 VAL HG12 1 1
2 4584 1 1 138 VAL HG13 H 117.136 19.310 1.396 1.00 . A A . 190 VAL HG13 1 1
2 4585 1 1 138 VAL HG21 H 114.553 17.403 1.336 1.00 . A A . 190 VAL HG21 1 1
2 4586 1 1 138 VAL HG22 H 114.978 17.267 -0.370 1.00 . A A . 190 VAL HG22 1 1
2 4587 1 1 138 VAL HG23 H 115.230 18.790 0.483 1.00 . A A . 190 VAL HG23 1 1
2 4588 1 1 138 VAL N N 118.822 16.606 0.038 1.00 . A A . 190 VAL N 1 1
2 4589 1 1 138 VAL O O 116.528 18.773 -1.699 1.00 . A A . 190 VAL O 1 1
2 4590 1 1 139 LYS C C 119.455 19.965 -3.290 1.00 . A A . 191 LYS C 1 1
2 4591 1 1 139 LYS CA C 118.848 20.229 -1.912 1.00 . A A . 191 LYS CA 1 1
2 4592 1 1 139 LYS CB C 119.763 21.180 -1.145 1.00 . A A . 191 LYS CB 1 1
2 4593 1 1 139 LYS CD C 119.973 22.593 0.896 1.00 . A A . 191 LYS CD 1 1
2 4594 1 1 139 LYS CE C 119.256 23.079 2.157 1.00 . A A . 191 LYS CE 1 1
2 4595 1 1 139 LYS CG C 119.046 21.667 0.111 1.00 . A A . 191 LYS CG 1 1
2 4596 1 1 139 LYS H H 119.472 18.603 -0.694 1.00 . A A . 191 LYS H 1 1
2 4597 1 1 139 LYS HA H 117.882 20.693 -2.031 1.00 . A A . 191 LYS HA 1 1
2 4598 1 1 139 LYS HB2 H 120.670 20.659 -0.867 1.00 . A A . 191 LYS HB2 1 1
2 4599 1 1 139 LYS HB3 H 120.010 22.025 -1.769 1.00 . A A . 191 LYS HB3 1 1
2 4600 1 1 139 LYS HD2 H 120.868 22.056 1.172 1.00 . A A . 191 LYS HD2 1 1
2 4601 1 1 139 LYS HD3 H 120.236 23.443 0.284 1.00 . A A . 191 LYS HD3 1 1
2 4602 1 1 139 LYS HE2 H 118.380 23.646 1.877 1.00 . A A . 191 LYS HE2 1 1
2 4603 1 1 139 LYS HE3 H 118.959 22.228 2.751 1.00 . A A . 191 LYS HE3 1 1
2 4604 1 1 139 LYS HG2 H 118.154 22.206 -0.173 1.00 . A A . 191 LYS HG2 1 1
2 4605 1 1 139 LYS HG3 H 118.777 20.821 0.726 1.00 . A A . 191 LYS HG3 1 1
2 4606 1 1 139 LYS HZ1 H 119.724 24.866 3.121 1.00 . A A . 191 LYS HZ1 1 1
2 4607 1 1 139 LYS HZ2 H 121.061 24.081 2.426 1.00 . A A . 191 LYS HZ2 1 1
2 4608 1 1 139 LYS HZ3 H 120.378 23.487 3.863 1.00 . A A . 191 LYS HZ3 1 1
2 4609 1 1 139 LYS N N 118.698 18.987 -1.157 1.00 . A A . 191 LYS N 1 1
2 4610 1 1 139 LYS NZ N 120.174 23.944 2.952 1.00 . A A . 191 LYS NZ 1 1
2 4611 1 1 139 LYS O O 119.339 20.782 -4.201 1.00 . A A . 191 LYS O 1 1
2 4612 1 1 140 ASP C C 120.389 17.031 -5.120 1.00 . A A . 192 ASP C 1 1
2 4613 1 1 140 ASP CA C 120.732 18.465 -4.705 1.00 . A A . 192 ASP CA 1 1
2 4614 1 1 140 ASP CB C 122.251 18.603 -4.581 1.00 . A A . 192 ASP CB 1 1
2 4615 1 1 140 ASP CG C 122.889 18.346 -5.947 1.00 . A A . 192 ASP CG 1 1
2 4616 1 1 140 ASP H H 120.174 18.199 -2.675 1.00 . A A . 192 ASP H 1 1
2 4617 1 1 140 ASP HA H 120.384 19.144 -5.467 1.00 . A A . 192 ASP HA 1 1
2 4618 1 1 140 ASP HB2 H 122.497 19.602 -4.247 1.00 . A A . 192 ASP HB2 1 1
2 4619 1 1 140 ASP HB3 H 122.625 17.881 -3.871 1.00 . A A . 192 ASP HB3 1 1
2 4620 1 1 140 ASP N N 120.108 18.815 -3.433 1.00 . A A . 192 ASP N 1 1
2 4621 1 1 140 ASP O O 120.942 16.067 -4.592 1.00 . A A . 192 ASP O 1 1
2 4622 1 1 140 ASP OD1 O 122.160 17.998 -6.862 1.00 . A A . 192 ASP OD1 1 1
2 4623 1 1 140 ASP OD2 O 124.092 18.509 -6.058 1.00 . A A . 192 ASP OD2 1 1
2 4624 1 1 141 ASN C C 119.707 15.292 -7.931 1.00 . A A . 193 ASN C 1 1
2 4625 1 1 141 ASN CA C 119.080 15.582 -6.563 1.00 . A A . 193 ASN CA 1 1
2 4626 1 1 141 ASN CB C 117.558 15.517 -6.689 1.00 . A A . 193 ASN CB 1 1
2 4627 1 1 141 ASN CG C 116.925 15.591 -5.300 1.00 . A A . 193 ASN CG 1 1
2 4628 1 1 141 ASN H H 119.071 17.699 -6.468 1.00 . A A . 193 ASN H 1 1
2 4629 1 1 141 ASN HA H 119.408 14.831 -5.859 1.00 . A A . 193 ASN HA 1 1
2 4630 1 1 141 ASN HB2 H 117.213 16.347 -7.289 1.00 . A A . 193 ASN HB2 1 1
2 4631 1 1 141 ASN HB3 H 117.277 14.588 -7.163 1.00 . A A . 193 ASN HB3 1 1
2 4632 1 1 141 ASN HD21 H 115.364 16.644 -5.922 1.00 . A A . 193 ASN HD21 1 1
2 4633 1 1 141 ASN HD22 H 115.381 16.284 -4.264 1.00 . A A . 193 ASN HD22 1 1
2 4634 1 1 141 ASN N N 119.477 16.899 -6.078 1.00 . A A . 193 ASN N 1 1
2 4635 1 1 141 ASN ND2 N 115.795 16.224 -5.149 1.00 . A A . 193 ASN ND2 1 1
2 4636 1 1 141 ASN O O 119.337 14.331 -8.606 1.00 . A A . 193 ASN O 1 1
2 4637 1 1 141 ASN OD1 O 117.466 15.055 -4.332 1.00 . A A . 193 ASN OD1 1 1
2 4638 1 1 142 SER C C 122.035 14.619 -9.698 1.00 . A A . 194 SER C 1 1
2 4639 1 1 142 SER CA C 121.307 15.961 -9.628 1.00 . A A . 194 SER CA 1 1
2 4640 1 1 142 SER CB C 122.317 17.086 -9.829 1.00 . A A . 194 SER CB 1 1
2 4641 1 1 142 SER H H 120.901 16.890 -7.766 1.00 . A A . 194 SER H 1 1
2 4642 1 1 142 SER HA H 120.569 16.009 -10.413 1.00 . A A . 194 SER HA 1 1
2 4643 1 1 142 SER HB2 H 121.811 18.035 -9.796 1.00 . A A . 194 SER HB2 1 1
2 4644 1 1 142 SER HB3 H 123.056 17.047 -9.039 1.00 . A A . 194 SER HB3 1 1
2 4645 1 1 142 SER HG H 122.265 16.922 -11.768 1.00 . A A . 194 SER HG 1 1
2 4646 1 1 142 SER N N 120.649 16.135 -8.338 1.00 . A A . 194 SER N 1 1
2 4647 1 1 142 SER O O 121.966 13.911 -10.701 1.00 . A A . 194 SER O 1 1
2 4648 1 1 142 SER OG O 122.947 16.932 -11.094 1.00 . A A . 194 SER OG 1 1
2 4649 1 1 143 LYS C C 123.071 12.187 -7.359 1.00 . A A . 195 LYS C 1 1
2 4650 1 1 143 LYS CA C 123.477 13.021 -8.578 1.00 . A A . 195 LYS CA 1 1
2 4651 1 1 143 LYS CB C 124.974 13.327 -8.498 1.00 . A A . 195 LYS CB 1 1
2 4652 1 1 143 LYS CD C 126.949 14.243 -9.750 1.00 . A A . 195 LYS CD 1 1
2 4653 1 1 143 LYS CE C 127.231 15.501 -8.919 1.00 . A A . 195 LYS CE 1 1
2 4654 1 1 143 LYS CG C 125.439 13.973 -9.807 1.00 . A A . 195 LYS CG 1 1
2 4655 1 1 143 LYS H H 122.760 14.879 -7.850 1.00 . A A . 195 LYS H 1 1
2 4656 1 1 143 LYS HA H 123.282 12.460 -9.478 1.00 . A A . 195 LYS HA 1 1
2 4657 1 1 143 LYS HB2 H 125.152 14.001 -7.675 1.00 . A A . 195 LYS HB2 1 1
2 4658 1 1 143 LYS HB3 H 125.519 12.411 -8.336 1.00 . A A . 195 LYS HB3 1 1
2 4659 1 1 143 LYS HD2 H 127.447 13.398 -9.299 1.00 . A A . 195 LYS HD2 1 1
2 4660 1 1 143 LYS HD3 H 127.323 14.387 -10.753 1.00 . A A . 195 LYS HD3 1 1
2 4661 1 1 143 LYS HE2 H 126.657 16.326 -9.309 1.00 . A A . 195 LYS HE2 1 1
2 4662 1 1 143 LYS HE3 H 126.959 15.327 -7.890 1.00 . A A . 195 LYS HE3 1 1
2 4663 1 1 143 LYS HG2 H 125.226 13.307 -10.630 1.00 . A A . 195 LYS HG2 1 1
2 4664 1 1 143 LYS HG3 H 124.914 14.904 -9.954 1.00 . A A . 195 LYS HG3 1 1
2 4665 1 1 143 LYS HZ1 H 129.029 15.664 -9.960 1.00 . A A . 195 LYS HZ1 1 1
2 4666 1 1 143 LYS HZ2 H 129.211 15.225 -8.330 1.00 . A A . 195 LYS HZ2 1 1
2 4667 1 1 143 LYS HZ3 H 128.830 16.828 -8.745 1.00 . A A . 195 LYS HZ3 1 1
2 4668 1 1 143 LYS N N 122.736 14.277 -8.624 1.00 . A A . 195 LYS N 1 1
2 4669 1 1 143 LYS NZ N 128.685 15.830 -8.995 1.00 . A A . 195 LYS NZ 1 1
2 4670 1 1 143 LYS O O 122.794 12.723 -6.286 1.00 . A A . 195 LYS O 1 1
2 4671 1 1 144 ARG C C 123.782 8.915 -6.227 1.00 . A A . 196 ARG C 1 1
2 4672 1 1 144 ARG CA C 122.679 9.954 -6.461 1.00 . A A . 196 ARG CA 1 1
2 4673 1 1 144 ARG CB C 121.372 9.240 -6.821 1.00 . A A . 196 ARG CB 1 1
2 4674 1 1 144 ARG CD C 118.907 9.553 -7.168 1.00 . A A . 196 ARG CD 1 1
2 4675 1 1 144 ARG CG C 120.217 10.250 -6.801 1.00 . A A . 196 ARG CG 1 1
2 4676 1 1 144 ARG CZ C 116.595 10.202 -7.532 1.00 . A A . 196 ARG CZ 1 1
2 4677 1 1 144 ARG H H 123.280 10.502 -8.418 1.00 . A A . 196 ARG H 1 1
2 4678 1 1 144 ARG HA H 122.530 10.519 -5.554 1.00 . A A . 196 ARG HA 1 1
2 4679 1 1 144 ARG HB2 H 121.459 8.811 -7.809 1.00 . A A . 196 ARG HB2 1 1
2 4680 1 1 144 ARG HB3 H 121.177 8.457 -6.104 1.00 . A A . 196 ARG HB3 1 1
2 4681 1 1 144 ARG HD2 H 118.985 9.134 -8.160 1.00 . A A . 196 ARG HD2 1 1
2 4682 1 1 144 ARG HD3 H 118.709 8.763 -6.458 1.00 . A A . 196 ARG HD3 1 1
2 4683 1 1 144 ARG HE H 117.997 11.435 -6.813 1.00 . A A . 196 ARG HE 1 1
2 4684 1 1 144 ARG HG2 H 120.129 10.678 -5.814 1.00 . A A . 196 ARG HG2 1 1
2 4685 1 1 144 ARG HG3 H 120.415 11.036 -7.515 1.00 . A A . 196 ARG HG3 1 1
2 4686 1 1 144 ARG HH11 H 117.070 8.302 -7.956 1.00 . A A . 196 ARG HH11 1 1
2 4687 1 1 144 ARG HH12 H 115.420 8.747 -8.243 1.00 . A A . 196 ARG HH12 1 1
2 4688 1 1 144 ARG HH21 H 115.840 12.023 -7.188 1.00 . A A . 196 ARG HH21 1 1
2 4689 1 1 144 ARG HH22 H 114.723 10.856 -7.812 1.00 . A A . 196 ARG HH22 1 1
2 4690 1 1 144 ARG N N 123.046 10.868 -7.540 1.00 . A A . 196 ARG N 1 1
2 4691 1 1 144 ARG NE N 117.820 10.525 -7.133 1.00 . A A . 196 ARG NE 1 1
2 4692 1 1 144 ARG NH1 N 116.342 8.989 -7.943 1.00 . A A . 196 ARG NH1 1 1
2 4693 1 1 144 ARG NH2 N 115.645 11.097 -7.509 1.00 . A A . 196 ARG NH2 1 1
2 4694 1 1 144 ARG O O 124.432 8.451 -7.166 1.00 . A A . 196 ARG O 1 1
2 4695 1 1 145 TYR C C 124.395 6.190 -4.404 1.00 . A A . 197 TYR C 1 1
2 4696 1 1 145 TYR CA C 125.010 7.579 -4.606 1.00 . A A . 197 TYR CA 1 1
2 4697 1 1 145 TYR CB C 125.688 8.015 -3.305 1.00 . A A . 197 TYR CB 1 1
2 4698 1 1 145 TYR CD1 C 126.047 10.468 -3.765 1.00 . A A . 197 TYR CD1 1 1
2 4699 1 1 145 TYR CD2 C 127.983 9.023 -3.607 1.00 . A A . 197 TYR CD2 1 1
2 4700 1 1 145 TYR CE1 C 126.886 11.562 -4.009 1.00 . A A . 197 TYR CE1 1 1
2 4701 1 1 145 TYR CE2 C 128.823 10.117 -3.847 1.00 . A A . 197 TYR CE2 1 1
2 4702 1 1 145 TYR CG C 126.595 9.197 -3.564 1.00 . A A . 197 TYR CG 1 1
2 4703 1 1 145 TYR CZ C 128.272 11.388 -4.048 1.00 . A A . 197 TYR CZ 1 1
2 4704 1 1 145 TYR H H 123.439 8.963 -4.256 1.00 . A A . 197 TYR H 1 1
2 4705 1 1 145 TYR HA H 125.750 7.532 -5.389 1.00 . A A . 197 TYR HA 1 1
2 4706 1 1 145 TYR HB2 H 124.933 8.290 -2.584 1.00 . A A . 197 TYR HB2 1 1
2 4707 1 1 145 TYR HB3 H 126.273 7.195 -2.917 1.00 . A A . 197 TYR HB3 1 1
2 4708 1 1 145 TYR HD1 H 124.976 10.603 -3.735 1.00 . A A . 197 TYR HD1 1 1
2 4709 1 1 145 TYR HD2 H 128.406 8.044 -3.450 1.00 . A A . 197 TYR HD2 1 1
2 4710 1 1 145 TYR HE1 H 126.462 12.542 -4.168 1.00 . A A . 197 TYR HE1 1 1
2 4711 1 1 145 TYR HE2 H 129.894 9.981 -3.879 1.00 . A A . 197 TYR HE2 1 1
2 4712 1 1 145 TYR HH H 128.841 13.172 -3.679 1.00 . A A . 197 TYR HH 1 1
2 4713 1 1 145 TYR N N 123.987 8.558 -4.963 1.00 . A A . 197 TYR N 1 1
2 4714 1 1 145 TYR O O 123.382 6.040 -3.721 1.00 . A A . 197 TYR O 1 1
2 4715 1 1 145 TYR OH O 129.096 12.468 -4.281 1.00 . A A . 197 TYR OH 1 1
2 4716 1 1 146 VAL C C 125.583 2.912 -4.201 1.00 . A A . 198 VAL C 1 1
2 4717 1 1 146 VAL CA C 124.529 3.808 -4.847 1.00 . A A . 198 VAL CA 1 1
2 4718 1 1 146 VAL CB C 124.159 3.238 -6.217 1.00 . A A . 198 VAL CB 1 1
2 4719 1 1 146 VAL CG1 C 124.009 1.720 -6.111 1.00 . A A . 198 VAL CG1 1 1
2 4720 1 1 146 VAL CG2 C 122.828 3.835 -6.673 1.00 . A A . 198 VAL CG2 1 1
2 4721 1 1 146 VAL H H 125.833 5.343 -5.517 1.00 . A A . 198 VAL H 1 1
2 4722 1 1 146 VAL HA H 123.647 3.815 -4.223 1.00 . A A . 198 VAL HA 1 1
2 4723 1 1 146 VAL HB H 124.932 3.476 -6.931 1.00 . A A . 198 VAL HB 1 1
2 4724 1 1 146 VAL HG11 H 124.980 1.253 -6.204 1.00 . A A . 198 VAL HG11 1 1
2 4725 1 1 146 VAL HG12 H 123.362 1.365 -6.901 1.00 . A A . 198 VAL HG12 1 1
2 4726 1 1 146 VAL HG13 H 123.580 1.468 -5.154 1.00 . A A . 198 VAL HG13 1 1
2 4727 1 1 146 VAL HG21 H 122.046 3.505 -6.009 1.00 . A A . 198 VAL HG21 1 1
2 4728 1 1 146 VAL HG22 H 122.610 3.505 -7.677 1.00 . A A . 198 VAL HG22 1 1
2 4729 1 1 146 VAL HG23 H 122.887 4.913 -6.651 1.00 . A A . 198 VAL HG23 1 1
2 4730 1 1 146 VAL N N 125.022 5.174 -4.989 1.00 . A A . 198 VAL N 1 1
2 4731 1 1 146 VAL O O 126.747 2.888 -4.612 1.00 . A A . 198 VAL O 1 1
2 4732 1 1 147 VAL C C 125.794 -0.178 -2.914 1.00 . A A . 199 VAL C 1 1
2 4733 1 1 147 VAL CA C 126.061 1.263 -2.492 1.00 . A A . 199 VAL CA 1 1
2 4734 1 1 147 VAL CB C 125.864 1.394 -0.983 1.00 . A A . 199 VAL CB 1 1
2 4735 1 1 147 VAL CG1 C 126.525 0.205 -0.286 1.00 . A A . 199 VAL CG1 1 1
2 4736 1 1 147 VAL CG2 C 126.515 2.690 -0.501 1.00 . A A . 199 VAL CG2 1 1
2 4737 1 1 147 VAL H H 124.218 2.221 -2.913 1.00 . A A . 199 VAL H 1 1
2 4738 1 1 147 VAL HA H 127.080 1.522 -2.737 1.00 . A A . 199 VAL HA 1 1
2 4739 1 1 147 VAL HB H 124.809 1.407 -0.753 1.00 . A A . 199 VAL HB 1 1
2 4740 1 1 147 VAL HG11 H 127.477 -0.003 -0.752 1.00 . A A . 199 VAL HG11 1 1
2 4741 1 1 147 VAL HG12 H 125.887 -0.661 -0.372 1.00 . A A . 199 VAL HG12 1 1
2 4742 1 1 147 VAL HG13 H 126.677 0.436 0.759 1.00 . A A . 199 VAL HG13 1 1
2 4743 1 1 147 VAL HG21 H 126.363 2.796 0.562 1.00 . A A . 199 VAL HG21 1 1
2 4744 1 1 147 VAL HG22 H 126.070 3.528 -1.015 1.00 . A A . 199 VAL HG22 1 1
2 4745 1 1 147 VAL HG23 H 127.574 2.660 -0.714 1.00 . A A . 199 VAL HG23 1 1
2 4746 1 1 147 VAL N N 125.159 2.166 -3.190 1.00 . A A . 199 VAL N 1 1
2 4747 1 1 147 VAL O O 124.649 -0.628 -2.954 1.00 . A A . 199 VAL O 1 1
2 4748 1 1 148 ALA C C 127.345 -3.247 -2.665 1.00 . A A . 200 ALA C 1 1
2 4749 1 1 148 ALA CA C 126.719 -2.278 -3.671 1.00 . A A . 200 ALA CA 1 1
2 4750 1 1 148 ALA CB C 127.412 -2.446 -5.022 1.00 . A A . 200 ALA CB 1 1
2 4751 1 1 148 ALA H H 127.750 -0.488 -3.202 1.00 . A A . 200 ALA H 1 1
2 4752 1 1 148 ALA HA H 125.672 -2.510 -3.786 1.00 . A A . 200 ALA HA 1 1
2 4753 1 1 148 ALA HB1 H 127.501 -3.497 -5.249 1.00 . A A . 200 ALA HB1 1 1
2 4754 1 1 148 ALA HB2 H 128.396 -2.002 -4.979 1.00 . A A . 200 ALA HB2 1 1
2 4755 1 1 148 ALA HB3 H 126.831 -1.958 -5.790 1.00 . A A . 200 ALA HB3 1 1
2 4756 1 1 148 ALA N N 126.859 -0.896 -3.240 1.00 . A A . 200 ALA N 1 1
2 4757 1 1 148 ALA O O 128.369 -2.956 -2.047 1.00 . A A . 200 ALA O 1 1
2 4758 1 1 149 GLY C C 127.129 -6.807 -2.247 1.00 . A A . 201 GLY C 1 1
2 4759 1 1 149 GLY CA C 127.201 -5.428 -1.595 1.00 . A A . 201 GLY CA 1 1
2 4760 1 1 149 GLY H H 125.900 -4.582 -3.036 1.00 . A A . 201 GLY H 1 1
2 4761 1 1 149 GLY HA2 H 128.225 -5.210 -1.327 1.00 . A A . 201 GLY HA2 1 1
2 4762 1 1 149 GLY HA3 H 126.590 -5.428 -0.707 1.00 . A A . 201 GLY HA3 1 1
2 4763 1 1 149 GLY N N 126.712 -4.407 -2.513 1.00 . A A . 201 GLY N 1 1
2 4764 1 1 149 GLY O O 126.163 -7.131 -2.938 1.00 . A A . 201 GLY O 1 1
2 4765 1 1 150 ASP C C 127.876 -10.005 -1.531 1.00 . A A . 202 ASP C 1 1
2 4766 1 1 150 ASP CA C 128.199 -8.954 -2.594 1.00 . A A . 202 ASP CA 1 1
2 4767 1 1 150 ASP CB C 129.590 -9.224 -3.170 1.00 . A A . 202 ASP CB 1 1
2 4768 1 1 150 ASP CG C 129.751 -8.469 -4.493 1.00 . A A . 202 ASP CG 1 1
2 4769 1 1 150 ASP H H 128.902 -7.303 -1.470 1.00 . A A . 202 ASP H 1 1
2 4770 1 1 150 ASP HA H 127.473 -9.022 -3.388 1.00 . A A . 202 ASP HA 1 1
2 4771 1 1 150 ASP HB2 H 130.341 -8.888 -2.470 1.00 . A A . 202 ASP HB2 1 1
2 4772 1 1 150 ASP HB3 H 129.708 -10.283 -3.345 1.00 . A A . 202 ASP HB3 1 1
2 4773 1 1 150 ASP N N 128.158 -7.614 -2.026 1.00 . A A . 202 ASP N 1 1
2 4774 1 1 150 ASP O O 128.336 -9.921 -0.392 1.00 . A A . 202 ASP O 1 1
2 4775 1 1 150 ASP OD1 O 128.767 -7.920 -4.962 1.00 . A A . 202 ASP OD1 1 1
2 4776 1 1 150 ASP OD2 O 130.853 -8.455 -5.016 1.00 . A A . 202 ASP OD2 1 1
2 4777 1 1 151 LEU C C 127.969 -12.832 -0.570 1.00 . A A . 203 LEU C 1 1
2 4778 1 1 151 LEU CA C 126.715 -12.071 -0.997 1.00 . A A . 203 LEU CA 1 1
2 4779 1 1 151 LEU CB C 125.754 -13.027 -1.715 1.00 . A A . 203 LEU CB 1 1
2 4780 1 1 151 LEU CD1 C 124.601 -13.640 0.418 1.00 . A A . 203 LEU CD1 1 1
2 4781 1 1 151 LEU CD2 C 124.451 -15.149 -1.563 1.00 . A A . 203 LEU CD2 1 1
2 4782 1 1 151 LEU CG C 125.359 -14.184 -0.793 1.00 . A A . 203 LEU CG 1 1
2 4783 1 1 151 LEU H H 126.751 -11.018 -2.839 1.00 . A A . 203 LEU H 1 1
2 4784 1 1 151 LEU HA H 126.229 -11.654 -0.129 1.00 . A A . 203 LEU HA 1 1
2 4785 1 1 151 LEU HB2 H 124.865 -12.487 -2.007 1.00 . A A . 203 LEU HB2 1 1
2 4786 1 1 151 LEU HB3 H 126.236 -13.424 -2.595 1.00 . A A . 203 LEU HB3 1 1
2 4787 1 1 151 LEU HD11 H 123.994 -12.799 0.116 1.00 . A A . 203 LEU HD11 1 1
2 4788 1 1 151 LEU HD12 H 125.306 -13.324 1.170 1.00 . A A . 203 LEU HD12 1 1
2 4789 1 1 151 LEU HD13 H 123.967 -14.415 0.823 1.00 . A A . 203 LEU HD13 1 1
2 4790 1 1 151 LEU HD21 H 123.432 -14.791 -1.528 1.00 . A A . 203 LEU HD21 1 1
2 4791 1 1 151 LEU HD22 H 124.504 -16.129 -1.113 1.00 . A A . 203 LEU HD22 1 1
2 4792 1 1 151 LEU HD23 H 124.777 -15.207 -2.590 1.00 . A A . 203 LEU HD23 1 1
2 4793 1 1 151 LEU HG H 126.248 -14.704 -0.463 1.00 . A A . 203 LEU HG 1 1
2 4794 1 1 151 LEU N N 127.086 -11.000 -1.918 1.00 . A A . 203 LEU N 1 1
2 4795 1 1 151 LEU O O 128.796 -13.200 -1.404 1.00 . A A . 203 LEU O 1 1
2 4796 1 1 152 VAL C C 128.922 -15.079 1.891 1.00 . A A . 204 VAL C 1 1
2 4797 1 1 152 VAL CA C 129.298 -13.747 1.241 1.00 . A A . 204 VAL CA 1 1
2 4798 1 1 152 VAL CB C 129.997 -12.883 2.283 1.00 . A A . 204 VAL CB 1 1
2 4799 1 1 152 VAL CG1 C 131.435 -13.371 2.466 1.00 . A A . 204 VAL CG1 1 1
2 4800 1 1 152 VAL CG2 C 130.008 -11.427 1.822 1.00 . A A . 204 VAL CG2 1 1
2 4801 1 1 152 VAL H H 127.456 -12.726 1.374 1.00 . A A . 204 VAL H 1 1
2 4802 1 1 152 VAL HA H 129.976 -13.923 0.426 1.00 . A A . 204 VAL HA 1 1
2 4803 1 1 152 VAL HB H 129.472 -12.960 3.221 1.00 . A A . 204 VAL HB 1 1
2 4804 1 1 152 VAL HG11 H 131.970 -12.683 3.101 1.00 . A A . 204 VAL HG11 1 1
2 4805 1 1 152 VAL HG12 H 131.921 -13.426 1.504 1.00 . A A . 204 VAL HG12 1 1
2 4806 1 1 152 VAL HG13 H 131.428 -14.350 2.923 1.00 . A A . 204 VAL HG13 1 1
2 4807 1 1 152 VAL HG21 H 130.980 -11.000 2.015 1.00 . A A . 204 VAL HG21 1 1
2 4808 1 1 152 VAL HG22 H 129.254 -10.874 2.364 1.00 . A A . 204 VAL HG22 1 1
2 4809 1 1 152 VAL HG23 H 129.797 -11.384 0.764 1.00 . A A . 204 VAL HG23 1 1
2 4810 1 1 152 VAL N N 128.123 -13.049 0.735 1.00 . A A . 204 VAL N 1 1
2 4811 1 1 152 VAL O O 129.765 -15.963 2.052 1.00 . A A . 204 VAL O 1 1
2 4812 1 1 153 GLY C C 125.697 -16.408 3.211 1.00 . A A . 205 GLY C 1 1
2 4813 1 1 153 GLY CA C 127.195 -16.451 2.904 1.00 . A A . 205 GLY CA 1 1
2 4814 1 1 153 GLY H H 127.016 -14.486 2.118 1.00 . A A . 205 GLY H 1 1
2 4815 1 1 153 GLY HA2 H 127.396 -17.285 2.247 1.00 . A A . 205 GLY HA2 1 1
2 4816 1 1 153 GLY HA3 H 127.734 -16.592 3.829 1.00 . A A . 205 GLY HA3 1 1
2 4817 1 1 153 GLY N N 127.652 -15.218 2.269 1.00 . A A . 205 GLY N 1 1
2 4818 1 1 153 GLY O O 125.039 -15.381 3.054 1.00 . A A . 205 GLY O 1 1
2 4819 1 1 154 THR C C 123.616 -18.500 5.271 1.00 . A A . 206 THR C 1 1
2 4820 1 1 154 THR CA C 123.767 -17.649 4.016 1.00 . A A . 206 THR CA 1 1
2 4821 1 1 154 THR CB C 123.001 -18.321 2.878 1.00 . A A . 206 THR CB 1 1
2 4822 1 1 154 THR CG2 C 121.497 -18.239 3.153 1.00 . A A . 206 THR CG2 1 1
2 4823 1 1 154 THR H H 125.760 -18.321 3.781 1.00 . A A . 206 THR H 1 1
2 4824 1 1 154 THR HA H 123.360 -16.664 4.193 1.00 . A A . 206 THR HA 1 1
2 4825 1 1 154 THR HB H 123.291 -19.359 2.822 1.00 . A A . 206 THR HB 1 1
2 4826 1 1 154 THR HG1 H 123.409 -16.733 1.830 1.00 . A A . 206 THR HG1 1 1
2 4827 1 1 154 THR HG21 H 121.217 -19.008 3.857 1.00 . A A . 206 THR HG21 1 1
2 4828 1 1 154 THR HG22 H 120.953 -18.383 2.229 1.00 . A A . 206 THR HG22 1 1
2 4829 1 1 154 THR HG23 H 121.255 -17.271 3.565 1.00 . A A . 206 THR HG23 1 1
2 4830 1 1 154 THR N N 125.177 -17.541 3.666 1.00 . A A . 206 THR N 1 1
2 4831 1 1 154 THR O O 124.264 -19.538 5.412 1.00 . A A . 206 THR O 1 1
2 4832 1 1 154 THR OG1 O 123.295 -17.670 1.650 1.00 . A A . 206 THR OG1 1 1
2 4833 1 1 155 LYS C C 121.095 -18.762 7.878 1.00 . A A . 207 LYS C 1 1
2 4834 1 1 155 LYS CA C 122.549 -18.816 7.413 1.00 . A A . 207 LYS CA 1 1
2 4835 1 1 155 LYS CB C 123.429 -18.253 8.525 1.00 . A A . 207 LYS CB 1 1
2 4836 1 1 155 LYS CD C 125.743 -18.030 9.391 1.00 . A A . 207 LYS CD 1 1
2 4837 1 1 155 LYS CE C 127.216 -18.358 9.146 1.00 . A A . 207 LYS CE 1 1
2 4838 1 1 155 LYS CG C 124.894 -18.566 8.240 1.00 . A A . 207 LYS CG 1 1
2 4839 1 1 155 LYS H H 122.262 -17.234 6.023 1.00 . A A . 207 LYS H 1 1
2 4840 1 1 155 LYS HA H 122.827 -19.846 7.239 1.00 . A A . 207 LYS HA 1 1
2 4841 1 1 155 LYS HB2 H 123.293 -17.181 8.581 1.00 . A A . 207 LYS HB2 1 1
2 4842 1 1 155 LYS HB3 H 123.144 -18.699 9.465 1.00 . A A . 207 LYS HB3 1 1
2 4843 1 1 155 LYS HD2 H 125.617 -16.958 9.459 1.00 . A A . 207 LYS HD2 1 1
2 4844 1 1 155 LYS HD3 H 125.423 -18.488 10.315 1.00 . A A . 207 LYS HD3 1 1
2 4845 1 1 155 LYS HE2 H 127.334 -19.427 9.048 1.00 . A A . 207 LYS HE2 1 1
2 4846 1 1 155 LYS HE3 H 127.548 -17.872 8.241 1.00 . A A . 207 LYS HE3 1 1
2 4847 1 1 155 LYS HG2 H 125.027 -19.636 8.159 1.00 . A A . 207 LYS HG2 1 1
2 4848 1 1 155 LYS HG3 H 125.194 -18.092 7.317 1.00 . A A . 207 LYS HG3 1 1
2 4849 1 1 155 LYS HZ1 H 128.452 -16.954 10.066 1.00 . A A . 207 LYS HZ1 1 1
2 4850 1 1 155 LYS HZ2 H 128.781 -18.561 10.506 1.00 . A A . 207 LYS HZ2 1 1
2 4851 1 1 155 LYS HZ3 H 127.416 -17.767 11.133 1.00 . A A . 207 LYS HZ3 1 1
2 4852 1 1 155 LYS N N 122.759 -18.063 6.184 1.00 . A A . 207 LYS N 1 1
2 4853 1 1 155 LYS NZ N 128.028 -17.872 10.299 1.00 . A A . 207 LYS NZ 1 1
2 4854 1 1 155 LYS O O 120.564 -17.697 8.200 1.00 . A A . 207 LYS O 1 1
2 4855 1 1 156 ALA C C 118.924 -19.557 9.801 1.00 . A A . 208 ALA C 1 1
2 4856 1 1 156 ALA CA C 119.073 -20.008 8.346 1.00 . A A . 208 ALA CA 1 1
2 4857 1 1 156 ALA CB C 118.591 -21.452 8.213 1.00 . A A . 208 ALA CB 1 1
2 4858 1 1 156 ALA H H 120.928 -20.739 7.631 1.00 . A A . 208 ALA H 1 1
2 4859 1 1 156 ALA HA H 118.467 -19.378 7.718 1.00 . A A . 208 ALA HA 1 1
2 4860 1 1 156 ALA HB1 H 118.510 -21.897 9.193 1.00 . A A . 208 ALA HB1 1 1
2 4861 1 1 156 ALA HB2 H 119.297 -22.013 7.619 1.00 . A A . 208 ALA HB2 1 1
2 4862 1 1 156 ALA HB3 H 117.626 -21.465 7.731 1.00 . A A . 208 ALA HB3 1 1
2 4863 1 1 156 ALA N N 120.460 -19.925 7.914 1.00 . A A . 208 ALA N 1 1
2 4864 1 1 156 ALA O O 119.757 -19.861 10.655 1.00 . A A . 208 ALA O 1 1
2 4865 1 1 157 LYS C C 116.986 -19.548 12.247 1.00 . A A . 209 LYS C 1 1
2 4866 1 1 157 LYS CA C 117.545 -18.389 11.423 1.00 . A A . 209 LYS CA 1 1
2 4867 1 1 157 LYS CB C 116.506 -17.273 11.366 1.00 . A A . 209 LYS CB 1 1
2 4868 1 1 157 LYS CD C 115.997 -14.912 12.008 1.00 . A A . 209 LYS CD 1 1
2 4869 1 1 157 LYS CE C 114.671 -15.200 12.715 1.00 . A A . 209 LYS CE 1 1
2 4870 1 1 157 LYS CG C 116.959 -16.087 12.222 1.00 . A A . 209 LYS CG 1 1
2 4871 1 1 157 LYS H H 117.196 -18.682 9.345 1.00 . A A . 209 LYS H 1 1
2 4872 1 1 157 LYS HA H 118.448 -18.017 11.881 1.00 . A A . 209 LYS HA 1 1
2 4873 1 1 157 LYS HB2 H 116.381 -16.952 10.343 1.00 . A A . 209 LYS HB2 1 1
2 4874 1 1 157 LYS HB3 H 115.568 -17.647 11.743 1.00 . A A . 209 LYS HB3 1 1
2 4875 1 1 157 LYS HD2 H 116.432 -14.011 12.412 1.00 . A A . 209 LYS HD2 1 1
2 4876 1 1 157 LYS HD3 H 115.817 -14.783 10.952 1.00 . A A . 209 LYS HD3 1 1
2 4877 1 1 157 LYS HE2 H 114.149 -15.989 12.197 1.00 . A A . 209 LYS HE2 1 1
2 4878 1 1 157 LYS HE3 H 114.867 -15.503 13.732 1.00 . A A . 209 LYS HE3 1 1
2 4879 1 1 157 LYS HG2 H 116.957 -16.373 13.264 1.00 . A A . 209 LYS HG2 1 1
2 4880 1 1 157 LYS HG3 H 117.957 -15.790 11.931 1.00 . A A . 209 LYS HG3 1 1
2 4881 1 1 157 LYS HZ1 H 114.323 -13.208 12.205 1.00 . A A . 209 LYS HZ1 1 1
2 4882 1 1 157 LYS HZ2 H 113.646 -13.672 13.693 1.00 . A A . 209 LYS HZ2 1 1
2 4883 1 1 157 LYS HZ3 H 112.926 -14.168 12.236 1.00 . A A . 209 LYS HZ3 1 1
2 4884 1 1 157 LYS N N 117.830 -18.855 10.070 1.00 . A A . 209 LYS N 1 1
2 4885 1 1 157 LYS NZ N 113.829 -13.970 12.712 1.00 . A A . 209 LYS NZ 1 1
2 4886 1 1 157 LYS O O 115.863 -20.000 12.018 1.00 . A A . 209 LYS O 1 1
2 4887 1 1 158 LYS C C 116.598 -20.651 15.270 1.00 . A A . 210 LYS C 1 1
2 4888 1 1 158 LYS CA C 117.321 -21.154 14.017 1.00 . A A . 210 LYS CA 1 1
2 4889 1 1 158 LYS CB C 118.541 -21.980 14.422 1.00 . A A . 210 LYS CB 1 1
2 4890 1 1 158 LYS CD C 120.408 -23.396 13.553 1.00 . A A . 210 LYS CD 1 1
2 4891 1 1 158 LYS CE C 121.017 -24.015 12.294 1.00 . A A . 210 LYS CE 1 1
2 4892 1 1 158 LYS CG C 119.158 -22.605 13.170 1.00 . A A . 210 LYS CG 1 1
2 4893 1 1 158 LYS H H 118.658 -19.658 13.340 1.00 . A A . 210 LYS H 1 1
2 4894 1 1 158 LYS HA H 116.651 -21.771 13.442 1.00 . A A . 210 LYS HA 1 1
2 4895 1 1 158 LYS HB2 H 119.267 -21.341 14.905 1.00 . A A . 210 LYS HB2 1 1
2 4896 1 1 158 LYS HB3 H 118.239 -22.762 15.101 1.00 . A A . 210 LYS HB3 1 1
2 4897 1 1 158 LYS HD2 H 121.127 -22.735 14.013 1.00 . A A . 210 LYS HD2 1 1
2 4898 1 1 158 LYS HD3 H 120.143 -24.180 14.246 1.00 . A A . 210 LYS HD3 1 1
2 4899 1 1 158 LYS HE2 H 120.312 -24.706 11.856 1.00 . A A . 210 LYS HE2 1 1
2 4900 1 1 158 LYS HE3 H 121.243 -23.233 11.585 1.00 . A A . 210 LYS HE3 1 1
2 4901 1 1 158 LYS HG2 H 118.443 -23.266 12.706 1.00 . A A . 210 LYS HG2 1 1
2 4902 1 1 158 LYS HG3 H 119.428 -21.824 12.477 1.00 . A A . 210 LYS HG3 1 1
2 4903 1 1 158 LYS HZ1 H 123.056 -24.063 12.707 1.00 . A A . 210 LYS HZ1 1 1
2 4904 1 1 158 LYS HZ2 H 122.473 -25.455 11.924 1.00 . A A . 210 LYS HZ2 1 1
2 4905 1 1 158 LYS HZ3 H 122.145 -25.204 13.573 1.00 . A A . 210 LYS HZ3 1 1
2 4906 1 1 158 LYS N N 117.767 -20.039 13.194 1.00 . A A . 210 LYS N 1 1
2 4907 1 1 158 LYS NZ N 122.266 -24.739 12.652 1.00 . A A . 210 LYS NZ 1 1
2 4908 1 1 158 LYS O O 115.402 -20.417 15.185 1.00 . A A . 210 LYS O 1 1
2 4909 1 1 158 LYS OXT O 117.251 -20.504 16.289 1.00 . A A . 210 LYS OXT 1 1
2 4910 2 2 1 BOC C C 113.220 3.310 -13.213 1.00 . B B . 701 BOC C 1 1
2 4911 2 2 1 BOC C1 C 111.855 0.199 -11.886 1.00 . B B . 701 BOC C1 1 1
2 4912 2 2 1 BOC C2 C 112.960 0.572 -14.073 1.00 . B B . 701 BOC C2 1 1
2 4913 2 2 1 BOC C3 C 114.323 0.425 -11.952 1.00 . B B . 701 BOC C3 1 1
2 4914 2 2 1 BOC CT C 113.013 0.916 -12.582 1.00 . B B . 701 BOC CT 1 1
2 4915 2 2 1 BOC H11 H 111.578 0.720 -11.077 1.00 . B B . 701 BOC H11 1 1
2 4916 2 2 1 BOC H12 H 111.083 0.128 -12.517 1.00 . B B . 701 BOC H12 1 1
2 4917 2 2 1 BOC H13 H 112.146 -0.716 -11.610 1.00 . B B . 701 BOC H13 1 1
2 4918 2 2 1 BOC H21 H 112.040 0.270 -14.315 1.00 . B B . 701 BOC H21 1 1
2 4919 2 2 1 BOC H22 H 113.177 1.395 -14.607 1.00 . B B . 701 BOC H22 1 1
2 4920 2 2 1 BOC H23 H 113.620 -0.151 -14.279 1.00 . B B . 701 BOC H23 1 1
2 4921 2 2 1 BOC H31 H 114.656 -0.374 -12.447 1.00 . B B . 701 BOC H31 1 1
2 4922 2 2 1 BOC H32 H 115.008 1.154 -12.019 1.00 . B B . 701 BOC H32 1 1
2 4923 2 2 1 BOC H33 H 114.170 0.192 -10.993 1.00 . B B . 701 BOC H33 1 1
2 4924 2 2 1 BOC O1 O 112.759 3.438 -14.348 1.00 . B B . 701 BOC O1 1 1
2 4925 2 2 1 BOC O2 O 112.788 2.333 -12.343 1.00 . B B . 701 BOC O2 1 1
2 4926 2 2 2 LEU C C 113.616 4.785 -10.451 1.00 . B B . 702 LEU C 1 1
2 4927 2 2 2 LEU CA C 114.629 4.065 -11.365 1.00 . B B . 702 LEU CA 1 1
2 4928 2 2 2 LEU CB C 115.986 4.772 -11.277 1.00 . B B . 702 LEU CB 1 1
2 4929 2 2 2 LEU CD1 C 118.416 4.427 -10.805 1.00 . B B . 702 LEU CD1 1 1
2 4930 2 2 2 LEU CD2 C 116.698 3.731 -9.124 1.00 . B B . 702 LEU CD2 1 1
2 4931 2 2 2 LEU CG C 117.014 3.845 -10.619 1.00 . B B . 702 LEU CG 1 1
2 4932 2 2 2 LEU H H 114.604 4.771 -13.349 1.00 . B B . 702 LEU H 1 1
2 4933 2 2 2 LEU HA H 114.746 3.038 -11.062 1.00 . B B . 702 LEU HA 1 1
2 4934 2 2 2 LEU HB2 H 116.319 5.038 -12.276 1.00 . B B . 702 LEU HB2 1 1
2 4935 2 2 2 LEU HB3 H 115.885 5.668 -10.681 1.00 . B B . 702 LEU HB3 1 1
2 4936 2 2 2 LEU HD11 H 118.561 4.690 -11.842 1.00 . B B . 702 LEU HD11 1 1
2 4937 2 2 2 LEU HD12 H 119.153 3.692 -10.516 1.00 . B B . 702 LEU HD12 1 1
2 4938 2 2 2 LEU HD13 H 118.526 5.310 -10.192 1.00 . B B . 702 LEU HD13 1 1
2 4939 2 2 2 LEU HD21 H 116.617 2.691 -8.852 1.00 . B B . 702 LEU HD21 1 1
2 4940 2 2 2 LEU HD22 H 115.761 4.230 -8.913 1.00 . B B . 702 LEU HD22 1 1
2 4941 2 2 2 LEU HD23 H 117.487 4.192 -8.551 1.00 . B B . 702 LEU HD23 1 1
2 4942 2 2 2 LEU HG H 116.972 2.867 -11.078 1.00 . B B . 702 LEU HG 1 1
2 4943 2 2 2 LEU N N 114.178 4.117 -12.755 1.00 . B B . 702 LEU N 1 1
2 4944 2 2 2 LEU O O 113.367 5.974 -10.635 1.00 . B B . 702 LEU O 1 1
2 4945 2 2 3 PRO C C 112.622 5.835 -7.697 1.00 . B B . 703 PRO C 1 1
2 4946 2 2 3 PRO CA C 112.018 4.749 -8.587 1.00 . B B . 703 PRO CA 1 1
2 4947 2 2 3 PRO CB C 111.468 3.628 -7.707 1.00 . B B . 703 PRO CB 1 1
2 4948 2 2 3 PRO CD C 113.218 2.691 -9.153 1.00 . B B . 703 PRO CD 1 1
2 4949 2 2 3 PRO CG C 112.155 2.366 -8.102 1.00 . B B . 703 PRO CG 1 1
2 4950 2 2 3 PRO HA H 111.214 5.164 -9.172 1.00 . B B . 703 PRO HA 1 1
2 4951 2 2 3 PRO HB2 H 111.668 3.846 -6.668 1.00 . B B . 703 PRO HB2 1 1
2 4952 2 2 3 PRO HB3 H 110.404 3.526 -7.863 1.00 . B B . 703 PRO HB3 1 1
2 4953 2 2 3 PRO HD2 H 114.207 2.535 -8.746 1.00 . B B . 703 PRO HD2 1 1
2 4954 2 2 3 PRO HD3 H 113.065 2.077 -10.024 1.00 . B B . 703 PRO HD3 1 1
2 4955 2 2 3 PRO HG2 H 112.619 1.925 -7.235 1.00 . B B . 703 PRO HG2 1 1
2 4956 2 2 3 PRO HG3 H 111.436 1.680 -8.521 1.00 . B B . 703 PRO HG3 1 1
2 4957 2 2 3 PRO N N 113.018 4.109 -9.486 1.00 . B B . 703 PRO N 1 1
2 4958 2 2 3 PRO O O 113.801 6.168 -7.796 1.00 . B B . 703 PRO O 1 1
2 4959 2 2 4 ALA C C 113.508 7.246 -5.271 1.00 . B B . 704 ALA C 1 1
2 4960 2 2 4 ALA CA C 112.135 7.443 -5.912 1.00 . B B . 704 ALA CA 1 1
2 4961 2 2 4 ALA CB C 111.097 7.505 -4.802 1.00 . B B . 704 ALA CB 1 1
2 4962 2 2 4 ALA H H 110.840 6.056 -6.836 1.00 . B B . 704 ALA H 1 1
2 4963 2 2 4 ALA HA H 112.128 8.378 -6.433 1.00 . B B . 704 ALA HA 1 1
2 4964 2 2 4 ALA HB1 H 110.147 7.159 -5.179 1.00 . B B . 704 ALA HB1 1 1
2 4965 2 2 4 ALA HB2 H 110.999 8.529 -4.458 1.00 . B B . 704 ALA HB2 1 1
2 4966 2 2 4 ALA HB3 H 111.415 6.871 -3.985 1.00 . B B . 704 ALA HB3 1 1
2 4967 2 2 4 ALA N N 111.766 6.377 -6.838 1.00 . B B . 704 ALA N 1 1
2 4968 2 2 4 ALA O O 114.240 6.301 -5.563 1.00 . B B . 704 ALA O 1 1
2 4969 2 2 5 B27 CA C 115.101 8.176 -3.679 1.00 . B B . 705 B27 CA 1 1
2 4970 2 2 5 B27 CB C 115.337 6.851 -2.950 1.00 . B B . 705 B27 CB 1 1
2 4971 2 2 5 B27 CG2 C 114.063 6.418 -2.226 1.00 . B B . 705 B27 CG2 1 1
2 4972 2 2 5 B27 CX C 116.215 8.395 -4.683 1.00 . B B . 705 B27 CX 1 1
2 4973 2 2 5 B27 HA H 115.101 8.993 -2.972 1.00 . B B . 705 B27 HA 1 1
2 4974 2 2 5 B27 HB H 116.122 6.987 -2.226 1.00 . B B . 705 B27 HB 1 1
2 4975 2 2 5 B27 HG2 H 113.717 7.223 -1.592 1.00 . B B . 705 B27 HG2 1 1
2 4976 2 2 5 B27 HG2A H 113.304 6.176 -2.952 1.00 . B B . 705 B27 HG2A 1 1
2 4977 2 2 5 B27 HG2B H 114.274 5.550 -1.621 1.00 . B B . 705 B27 HG2B 1 1
2 4978 2 2 5 B27 HNA H 113.197 8.909 -4.212 1.00 . B B . 705 B27 HNA 1 1
2 4979 2 2 5 B27 HOG1 H 116.621 5.583 -3.677 1.00 . B B . 705 B27 HOG1 1 1
2 4980 2 2 5 B27 HX H 116.333 7.656 -5.405 1.00 . B B . 705 B27 HX 1 1
2 4981 2 2 5 B27 HXA H 115.702 9.163 -5.349 1.00 . B B . 705 B27 HXA 1 1
2 4982 2 2 5 B27 N N 113.833 8.182 -4.388 1.00 . B B . 705 B27 N 1 1
2 4983 2 2 5 B27 OG1 O 115.722 5.850 -3.881 1.00 . B B . 705 B27 OG1 1 1
2 4984 2 2 5 B27 SG S 117.772 8.999 -3.979 1.00 . B B . 705 B27 SG 1 1
3 4985 1 1 1 GLY C C 108.806 14.641 -22.213 1.00 . A A . 53 GLY C 1 1
3 4986 1 1 1 GLY CA C 110.289 14.847 -22.539 1.00 . A A . 53 GLY CA 1 1
3 4987 1 1 1 GLY H1 H 111.902 14.926 -21.224 1.00 . A A . 53 GLY H1 1 1
3 4988 1 1 1 GLY H2 H 111.520 13.359 -21.758 1.00 . A A . 53 GLY H2 1 1
3 4989 1 1 1 GLY H3 H 110.542 14.129 -20.601 1.00 . A A . 53 GLY H3 1 1
3 4990 1 1 1 GLY HA2 H 110.497 15.903 -22.632 1.00 . A A . 53 GLY HA2 1 1
3 4991 1 1 1 GLY HA3 H 110.520 14.351 -23.469 1.00 . A A . 53 GLY HA3 1 1
3 4992 1 1 1 GLY N N 111.126 14.272 -21.448 1.00 . A A . 53 GLY N 1 1
3 4993 1 1 1 GLY O O 108.249 15.309 -21.340 1.00 . A A . 53 GLY O 1 1
3 4994 1 1 2 SER C C 106.502 12.906 -21.303 1.00 . A A . 54 SER C 1 1
3 4995 1 1 2 SER CA C 106.758 13.426 -22.722 1.00 . A A . 54 SER CA 1 1
3 4996 1 1 2 SER CB C 106.312 12.367 -23.728 1.00 . A A . 54 SER CB 1 1
3 4997 1 1 2 SER H H 108.671 13.223 -23.617 1.00 . A A . 54 SER H 1 1
3 4998 1 1 2 SER HA H 106.182 14.325 -22.882 1.00 . A A . 54 SER HA 1 1
3 4999 1 1 2 SER HB2 H 105.268 12.145 -23.583 1.00 . A A . 54 SER HB2 1 1
3 5000 1 1 2 SER HB3 H 106.464 12.738 -24.733 1.00 . A A . 54 SER HB3 1 1
3 5001 1 1 2 SER HG H 106.640 10.664 -22.843 1.00 . A A . 54 SER HG 1 1
3 5002 1 1 2 SER N N 108.174 13.717 -22.930 1.00 . A A . 54 SER N 1 1
3 5003 1 1 2 SER O O 105.468 13.196 -20.700 1.00 . A A . 54 SER O 1 1
3 5004 1 1 2 SER OG O 107.073 11.182 -23.527 1.00 . A A . 54 SER OG 1 1
3 5005 1 1 3 HIS C C 108.395 12.158 -18.510 1.00 . A A . 55 HIS C 1 1
3 5006 1 1 3 HIS CA C 107.320 11.585 -19.433 1.00 . A A . 55 HIS CA 1 1
3 5007 1 1 3 HIS CB C 107.460 10.061 -19.482 1.00 . A A . 55 HIS CB 1 1
3 5008 1 1 3 HIS CD2 C 107.939 8.869 -17.185 1.00 . A A . 55 HIS CD2 1 1
3 5009 1 1 3 HIS CE1 C 105.930 8.920 -16.377 1.00 . A A . 55 HIS CE1 1 1
3 5010 1 1 3 HIS CG C 107.149 9.483 -18.126 1.00 . A A . 55 HIS CG 1 1
3 5011 1 1 3 HIS H H 108.256 11.937 -21.303 1.00 . A A . 55 HIS H 1 1
3 5012 1 1 3 HIS HA H 106.345 11.833 -19.042 1.00 . A A . 55 HIS HA 1 1
3 5013 1 1 3 HIS HB2 H 106.773 9.660 -20.213 1.00 . A A . 55 HIS HB2 1 1
3 5014 1 1 3 HIS HB3 H 108.471 9.802 -19.760 1.00 . A A . 55 HIS HB3 1 1
3 5015 1 1 3 HIS HD2 H 108.998 8.682 -17.288 1.00 . A A . 55 HIS HD2 1 1
3 5016 1 1 3 HIS HE1 H 105.080 8.794 -15.725 1.00 . A A . 55 HIS HE1 1 1
3 5017 1 1 3 HIS HE2 H 107.465 8.063 -15.265 1.00 . A A . 55 HIS HE2 1 1
3 5018 1 1 3 HIS N N 107.452 12.136 -20.778 1.00 . A A . 55 HIS N 1 1
3 5019 1 1 3 HIS ND1 N 105.873 9.502 -17.589 1.00 . A A . 55 HIS ND1 1 1
3 5020 1 1 3 HIS NE2 N 107.167 8.514 -16.082 1.00 . A A . 55 HIS NE2 1 1
3 5021 1 1 3 HIS O O 109.592 11.970 -18.736 1.00 . A A . 55 HIS O 1 1
3 5022 1 1 4 MET C C 109.342 12.432 -15.483 1.00 . A A . 56 MET C 1 1
3 5023 1 1 4 MET CA C 108.892 13.461 -16.526 1.00 . A A . 56 MET CA 1 1
3 5024 1 1 4 MET CB C 108.200 14.635 -15.829 1.00 . A A . 56 MET CB 1 1
3 5025 1 1 4 MET CE C 105.617 16.473 -15.583 1.00 . A A . 56 MET CE 1 1
3 5026 1 1 4 MET CG C 107.902 15.727 -16.858 1.00 . A A . 56 MET CG 1 1
3 5027 1 1 4 MET H H 106.995 12.983 -17.343 1.00 . A A . 56 MET H 1 1
3 5028 1 1 4 MET HA H 109.754 13.828 -17.058 1.00 . A A . 56 MET HA 1 1
3 5029 1 1 4 MET HB2 H 107.274 14.296 -15.388 1.00 . A A . 56 MET HB2 1 1
3 5030 1 1 4 MET HB3 H 108.844 15.032 -15.061 1.00 . A A . 56 MET HB3 1 1
3 5031 1 1 4 MET HE1 H 105.703 15.940 -14.646 1.00 . A A . 56 MET HE1 1 1
3 5032 1 1 4 MET HE2 H 105.300 15.789 -16.354 1.00 . A A . 56 MET HE2 1 1
3 5033 1 1 4 MET HE3 H 104.888 17.267 -15.487 1.00 . A A . 56 MET HE3 1 1
3 5034 1 1 4 MET HG2 H 108.814 15.998 -17.367 1.00 . A A . 56 MET HG2 1 1
3 5035 1 1 4 MET HG3 H 107.185 15.359 -17.576 1.00 . A A . 56 MET HG3 1 1
3 5036 1 1 4 MET N N 107.960 12.862 -17.473 1.00 . A A . 56 MET N 1 1
3 5037 1 1 4 MET O O 108.534 11.653 -14.976 1.00 . A A . 56 MET O 1 1
3 5038 1 1 4 MET SD S 107.224 17.183 -16.021 1.00 . A A . 56 MET SD 1 1
3 5039 1 1 5 ASP C C 110.505 11.708 -12.832 1.00 . A A . 57 ASP C 1 1
3 5040 1 1 5 ASP CA C 111.162 11.478 -14.196 1.00 . A A . 57 ASP CA 1 1
3 5041 1 1 5 ASP CB C 112.678 11.663 -14.068 1.00 . A A . 57 ASP CB 1 1
3 5042 1 1 5 ASP CG C 113.368 11.192 -15.350 1.00 . A A . 57 ASP CG 1 1
3 5043 1 1 5 ASP H H 111.243 13.063 -15.610 1.00 . A A . 57 ASP H 1 1
3 5044 1 1 5 ASP HA H 110.957 10.472 -14.527 1.00 . A A . 57 ASP HA 1 1
3 5045 1 1 5 ASP HB2 H 112.901 12.708 -13.902 1.00 . A A . 57 ASP HB2 1 1
3 5046 1 1 5 ASP HB3 H 113.041 11.081 -13.234 1.00 . A A . 57 ASP HB3 1 1
3 5047 1 1 5 ASP N N 110.636 12.427 -15.174 1.00 . A A . 57 ASP N 1 1
3 5048 1 1 5 ASP O O 110.622 12.783 -12.244 1.00 . A A . 57 ASP O 1 1
3 5049 1 1 5 ASP OD1 O 112.728 10.501 -16.126 1.00 . A A . 57 ASP OD1 1 1
3 5050 1 1 5 ASP OD2 O 114.526 11.532 -15.536 1.00 . A A . 57 ASP OD2 1 1
3 5051 1 1 6 ALA C C 109.882 10.076 -9.952 1.00 . A A . 58 ALA C 1 1
3 5052 1 1 6 ALA CA C 109.110 10.791 -11.059 1.00 . A A . 58 ALA CA 1 1
3 5053 1 1 6 ALA CB C 107.721 10.167 -11.179 1.00 . A A . 58 ALA CB 1 1
3 5054 1 1 6 ALA H H 109.732 9.861 -12.865 1.00 . A A . 58 ALA H 1 1
3 5055 1 1 6 ALA HA H 109.002 11.832 -10.796 1.00 . A A . 58 ALA HA 1 1
3 5056 1 1 6 ALA HB1 H 107.269 10.467 -12.112 1.00 . A A . 58 ALA HB1 1 1
3 5057 1 1 6 ALA HB2 H 107.104 10.498 -10.356 1.00 . A A . 58 ALA HB2 1 1
3 5058 1 1 6 ALA HB3 H 107.807 9.091 -11.151 1.00 . A A . 58 ALA HB3 1 1
3 5059 1 1 6 ALA N N 109.799 10.690 -12.345 1.00 . A A . 58 ALA N 1 1
3 5060 1 1 6 ALA O O 109.355 9.831 -8.866 1.00 . A A . 58 ALA O 1 1
3 5061 1 1 7 SER C C 112.659 10.145 -8.341 1.00 . A A . 59 SER C 1 1
3 5062 1 1 7 SER CA C 111.975 9.102 -9.230 1.00 . A A . 59 SER CA 1 1
3 5063 1 1 7 SER CB C 113.021 8.243 -9.943 1.00 . A A . 59 SER CB 1 1
3 5064 1 1 7 SER H H 111.533 10.004 -11.086 1.00 . A A . 59 SER H 1 1
3 5065 1 1 7 SER HA H 111.359 8.468 -8.618 1.00 . A A . 59 SER HA 1 1
3 5066 1 1 7 SER HB2 H 113.597 7.696 -9.219 1.00 . A A . 59 SER HB2 1 1
3 5067 1 1 7 SER HB3 H 112.519 7.543 -10.600 1.00 . A A . 59 SER HB3 1 1
3 5068 1 1 7 SER HG H 114.610 9.351 -10.124 1.00 . A A . 59 SER HG 1 1
3 5069 1 1 7 SER N N 111.141 9.761 -10.221 1.00 . A A . 59 SER N 1 1
3 5070 1 1 7 SER O O 113.464 9.820 -7.468 1.00 . A A . 59 SER O 1 1
3 5071 1 1 7 SER OG O 113.888 9.082 -10.695 1.00 . A A . 59 SER OG 1 1
3 5072 1 1 8 LYS C C 112.010 13.056 -6.776 1.00 . A A . 60 LYS C 1 1
3 5073 1 1 8 LYS CA C 112.951 12.513 -7.864 1.00 . A A . 60 LYS CA 1 1
3 5074 1 1 8 LYS CB C 113.259 13.625 -8.862 1.00 . A A . 60 LYS CB 1 1
3 5075 1 1 8 LYS CD C 114.539 14.182 -10.934 1.00 . A A . 60 LYS CD 1 1
3 5076 1 1 8 LYS CE C 115.521 13.643 -11.972 1.00 . A A . 60 LYS CE 1 1
3 5077 1 1 8 LYS CG C 114.245 13.095 -9.901 1.00 . A A . 60 LYS CG 1 1
3 5078 1 1 8 LYS H H 111.725 11.605 -9.330 1.00 . A A . 60 LYS H 1 1
3 5079 1 1 8 LYS HA H 113.873 12.184 -7.411 1.00 . A A . 60 LYS HA 1 1
3 5080 1 1 8 LYS HB2 H 112.349 13.938 -9.352 1.00 . A A . 60 LYS HB2 1 1
3 5081 1 1 8 LYS HB3 H 113.700 14.464 -8.346 1.00 . A A . 60 LYS HB3 1 1
3 5082 1 1 8 LYS HD2 H 113.620 14.475 -11.422 1.00 . A A . 60 LYS HD2 1 1
3 5083 1 1 8 LYS HD3 H 114.974 15.038 -10.442 1.00 . A A . 60 LYS HD3 1 1
3 5084 1 1 8 LYS HE2 H 116.460 13.409 -11.494 1.00 . A A . 60 LYS HE2 1 1
3 5085 1 1 8 LYS HE3 H 115.115 12.749 -12.423 1.00 . A A . 60 LYS HE3 1 1
3 5086 1 1 8 LYS HG2 H 115.163 12.801 -9.410 1.00 . A A . 60 LYS HG2 1 1
3 5087 1 1 8 LYS HG3 H 113.811 12.236 -10.394 1.00 . A A . 60 LYS HG3 1 1
3 5088 1 1 8 LYS HZ1 H 115.923 14.205 -13.935 1.00 . A A . 60 LYS HZ1 1 1
3 5089 1 1 8 LYS HZ2 H 116.572 15.252 -12.767 1.00 . A A . 60 LYS HZ2 1 1
3 5090 1 1 8 LYS HZ3 H 114.906 15.280 -13.104 1.00 . A A . 60 LYS HZ3 1 1
3 5091 1 1 8 LYS N N 112.352 11.408 -8.604 1.00 . A A . 60 LYS N 1 1
3 5092 1 1 8 LYS NZ N 115.747 14.672 -13.023 1.00 . A A . 60 LYS NZ 1 1
3 5093 1 1 8 LYS O O 112.248 14.130 -6.221 1.00 . A A . 60 LYS O 1 1
3 5094 1 1 9 ILE C C 110.539 13.101 -4.164 1.00 . A A . 61 ILE C 1 1
3 5095 1 1 9 ILE CA C 109.931 12.827 -5.540 1.00 . A A . 61 ILE CA 1 1
3 5096 1 1 9 ILE CB C 108.814 11.795 -5.352 1.00 . A A . 61 ILE CB 1 1
3 5097 1 1 9 ILE CD1 C 107.019 10.499 -6.530 1.00 . A A . 61 ILE CD1 1 1
3 5098 1 1 9 ILE CG1 C 107.992 11.676 -6.642 1.00 . A A . 61 ILE CG1 1 1
3 5099 1 1 9 ILE CG2 C 107.909 12.243 -4.194 1.00 . A A . 61 ILE CG2 1 1
3 5100 1 1 9 ILE H H 110.729 11.535 -7.035 1.00 . A A . 61 ILE H 1 1
3 5101 1 1 9 ILE HA H 109.494 13.735 -5.911 1.00 . A A . 61 ILE HA 1 1
3 5102 1 1 9 ILE HB H 109.251 10.835 -5.113 1.00 . A A . 61 ILE HB 1 1
3 5103 1 1 9 ILE HD11 H 106.806 10.302 -5.490 1.00 . A A . 61 ILE HD11 1 1
3 5104 1 1 9 ILE HD12 H 107.461 9.624 -6.980 1.00 . A A . 61 ILE HD12 1 1
3 5105 1 1 9 ILE HD13 H 106.099 10.741 -7.044 1.00 . A A . 61 ILE HD13 1 1
3 5106 1 1 9 ILE HG12 H 107.438 12.590 -6.797 1.00 . A A . 61 ILE HG12 1 1
3 5107 1 1 9 ILE HG13 H 108.655 11.512 -7.478 1.00 . A A . 61 ILE HG13 1 1
3 5108 1 1 9 ILE HG21 H 107.812 13.319 -4.204 1.00 . A A . 61 ILE HG21 1 1
3 5109 1 1 9 ILE HG22 H 108.345 11.933 -3.252 1.00 . A A . 61 ILE HG22 1 1
3 5110 1 1 9 ILE HG23 H 106.933 11.793 -4.300 1.00 . A A . 61 ILE HG23 1 1
3 5111 1 1 9 ILE N N 110.915 12.345 -6.514 1.00 . A A . 61 ILE N 1 1
3 5112 1 1 9 ILE O O 111.293 12.304 -3.612 1.00 . A A . 61 ILE O 1 1
3 5113 1 1 10 ASP C C 109.816 13.882 -1.241 1.00 . A A . 62 ASP C 1 1
3 5114 1 1 10 ASP CA C 110.577 14.680 -2.297 1.00 . A A . 62 ASP CA 1 1
3 5115 1 1 10 ASP CB C 110.266 16.169 -2.120 1.00 . A A . 62 ASP CB 1 1
3 5116 1 1 10 ASP CG C 111.308 17.012 -2.858 1.00 . A A . 62 ASP CG 1 1
3 5117 1 1 10 ASP H H 109.511 14.780 -4.147 1.00 . A A . 62 ASP H 1 1
3 5118 1 1 10 ASP HA H 111.638 14.515 -2.187 1.00 . A A . 62 ASP HA 1 1
3 5119 1 1 10 ASP HB2 H 109.283 16.380 -2.516 1.00 . A A . 62 ASP HB2 1 1
3 5120 1 1 10 ASP HB3 H 110.288 16.416 -1.069 1.00 . A A . 62 ASP HB3 1 1
3 5121 1 1 10 ASP N N 110.143 14.248 -3.619 1.00 . A A . 62 ASP N 1 1
3 5122 1 1 10 ASP O O 108.590 13.768 -1.305 1.00 . A A . 62 ASP O 1 1
3 5123 1 1 10 ASP OD1 O 112.337 16.467 -3.215 1.00 . A A . 62 ASP OD1 1 1
3 5124 1 1 10 ASP OD2 O 111.053 18.189 -3.054 1.00 . A A . 62 ASP OD2 1 1
3 5125 1 1 11 GLN C C 109.312 13.458 1.854 1.00 . A A . 63 GLN C 1 1
3 5126 1 1 11 GLN CA C 109.874 12.538 0.763 1.00 . A A . 63 GLN CA 1 1
3 5127 1 1 11 GLN CB C 110.869 11.558 1.399 1.00 . A A . 63 GLN CB 1 1
3 5128 1 1 11 GLN CD C 112.735 13.212 1.378 1.00 . A A . 63 GLN CD 1 1
3 5129 1 1 11 GLN CG C 112.284 11.838 0.888 1.00 . A A . 63 GLN CG 1 1
3 5130 1 1 11 GLN H H 111.506 13.432 -0.253 1.00 . A A . 63 GLN H 1 1
3 5131 1 1 11 GLN HA H 109.071 11.979 0.313 1.00 . A A . 63 GLN HA 1 1
3 5132 1 1 11 GLN HB2 H 110.848 11.675 2.473 1.00 . A A . 63 GLN HB2 1 1
3 5133 1 1 11 GLN HB3 H 110.589 10.548 1.144 1.00 . A A . 63 GLN HB3 1 1
3 5134 1 1 11 GLN HE21 H 111.249 13.380 2.686 1.00 . A A . 63 GLN HE21 1 1
3 5135 1 1 11 GLN HE22 H 112.325 14.694 2.634 1.00 . A A . 63 GLN HE22 1 1
3 5136 1 1 11 GLN HG2 H 112.957 11.083 1.265 1.00 . A A . 63 GLN HG2 1 1
3 5137 1 1 11 GLN HG3 H 112.293 11.818 -0.192 1.00 . A A . 63 GLN HG3 1 1
3 5138 1 1 11 GLN N N 110.532 13.320 -0.274 1.00 . A A . 63 GLN N 1 1
3 5139 1 1 11 GLN NE2 N 112.046 13.812 2.310 1.00 . A A . 63 GLN NE2 1 1
3 5140 1 1 11 GLN O O 109.821 14.554 2.084 1.00 . A A . 63 GLN O 1 1
3 5141 1 1 11 GLN OE1 O 113.735 13.752 0.904 1.00 . A A . 63 GLN OE1 1 1
3 5142 1 1 12 PRO C C 108.462 13.867 4.891 1.00 . A A . 64 PRO C 1 1
3 5143 1 1 12 PRO CA C 107.619 13.813 3.607 1.00 . A A . 64 PRO CA 1 1
3 5144 1 1 12 PRO CB C 106.311 13.069 3.859 1.00 . A A . 64 PRO CB 1 1
3 5145 1 1 12 PRO CD C 107.601 11.736 2.316 1.00 . A A . 64 PRO CD 1 1
3 5146 1 1 12 PRO CG C 106.592 11.661 3.462 1.00 . A A . 64 PRO CG 1 1
3 5147 1 1 12 PRO HA H 107.402 14.809 3.253 1.00 . A A . 64 PRO HA 1 1
3 5148 1 1 12 PRO HB2 H 106.048 13.122 4.905 1.00 . A A . 64 PRO HB2 1 1
3 5149 1 1 12 PRO HB3 H 105.521 13.478 3.249 1.00 . A A . 64 PRO HB3 1 1
3 5150 1 1 12 PRO HD2 H 108.315 10.927 2.374 1.00 . A A . 64 PRO HD2 1 1
3 5151 1 1 12 PRO HD3 H 107.091 11.730 1.367 1.00 . A A . 64 PRO HD3 1 1
3 5152 1 1 12 PRO HG2 H 107.011 11.120 4.300 1.00 . A A . 64 PRO HG2 1 1
3 5153 1 1 12 PRO HG3 H 105.688 11.182 3.121 1.00 . A A . 64 PRO HG3 1 1
3 5154 1 1 12 PRO N N 108.272 13.028 2.521 1.00 . A A . 64 PRO N 1 1
3 5155 1 1 12 PRO O O 109.464 13.164 5.027 1.00 . A A . 64 PRO O 1 1
3 5156 1 1 13 ASP C C 108.921 13.531 7.817 1.00 . A A . 65 ASP C 1 1
3 5157 1 1 13 ASP CA C 108.751 14.877 7.095 1.00 . A A . 65 ASP CA 1 1
3 5158 1 1 13 ASP CB C 107.953 15.827 7.987 1.00 . A A . 65 ASP CB 1 1
3 5159 1 1 13 ASP CG C 108.011 17.239 7.405 1.00 . A A . 65 ASP CG 1 1
3 5160 1 1 13 ASP H H 107.243 15.253 5.655 1.00 . A A . 65 ASP H 1 1
3 5161 1 1 13 ASP HA H 109.724 15.306 6.909 1.00 . A A . 65 ASP HA 1 1
3 5162 1 1 13 ASP HB2 H 106.926 15.500 8.031 1.00 . A A . 65 ASP HB2 1 1
3 5163 1 1 13 ASP HB3 H 108.375 15.830 8.981 1.00 . A A . 65 ASP HB3 1 1
3 5164 1 1 13 ASP N N 108.044 14.716 5.824 1.00 . A A . 65 ASP N 1 1
3 5165 1 1 13 ASP O O 108.347 12.520 7.421 1.00 . A A . 65 ASP O 1 1
3 5166 1 1 13 ASP OD1 O 108.853 17.475 6.554 1.00 . A A . 65 ASP OD1 1 1
3 5167 1 1 13 ASP OD2 O 107.206 18.059 7.814 1.00 . A A . 65 ASP OD2 1 1
3 5168 1 1 14 LEU C C 108.725 11.785 10.312 1.00 . A A . 66 LEU C 1 1
3 5169 1 1 14 LEU CA C 109.995 12.310 9.630 1.00 . A A . 66 LEU CA 1 1
3 5170 1 1 14 LEU CB C 111.055 12.579 10.704 1.00 . A A . 66 LEU CB 1 1
3 5171 1 1 14 LEU CD1 C 111.791 10.186 10.562 1.00 . A A . 66 LEU CD1 1 1
3 5172 1 1 14 LEU CD2 C 112.387 11.561 12.561 1.00 . A A . 66 LEU CD2 1 1
3 5173 1 1 14 LEU CG C 111.315 11.295 11.504 1.00 . A A . 66 LEU CG 1 1
3 5174 1 1 14 LEU H H 110.174 14.375 9.120 1.00 . A A . 66 LEU H 1 1
3 5175 1 1 14 LEU HA H 110.369 11.558 8.957 1.00 . A A . 66 LEU HA 1 1
3 5176 1 1 14 LEU HB2 H 111.972 12.900 10.231 1.00 . A A . 66 LEU HB2 1 1
3 5177 1 1 14 LEU HB3 H 110.705 13.352 11.373 1.00 . A A . 66 LEU HB3 1 1
3 5178 1 1 14 LEU HD11 H 110.936 9.656 10.169 1.00 . A A . 66 LEU HD11 1 1
3 5179 1 1 14 LEU HD12 H 112.421 9.498 11.106 1.00 . A A . 66 LEU HD12 1 1
3 5180 1 1 14 LEU HD13 H 112.354 10.619 9.746 1.00 . A A . 66 LEU HD13 1 1
3 5181 1 1 14 LEU HD21 H 112.209 10.931 13.421 1.00 . A A . 66 LEU HD21 1 1
3 5182 1 1 14 LEU HD22 H 112.345 12.596 12.860 1.00 . A A . 66 LEU HD22 1 1
3 5183 1 1 14 LEU HD23 H 113.362 11.343 12.150 1.00 . A A . 66 LEU HD23 1 1
3 5184 1 1 14 LEU HG H 110.403 10.982 11.991 1.00 . A A . 66 LEU HG 1 1
3 5185 1 1 14 LEU N N 109.735 13.536 8.872 1.00 . A A . 66 LEU N 1 1
3 5186 1 1 14 LEU O O 108.459 10.590 10.303 1.00 . A A . 66 LEU O 1 1
3 5187 1 1 15 ALA C C 105.781 11.543 10.713 1.00 . A A . 67 ALA C 1 1
3 5188 1 1 15 ALA CA C 106.768 12.226 11.662 1.00 . A A . 67 ALA CA 1 1
3 5189 1 1 15 ALA CB C 106.084 13.428 12.311 1.00 . A A . 67 ALA CB 1 1
3 5190 1 1 15 ALA H H 108.245 13.605 10.998 1.00 . A A . 67 ALA H 1 1
3 5191 1 1 15 ALA HA H 107.055 11.527 12.429 1.00 . A A . 67 ALA HA 1 1
3 5192 1 1 15 ALA HB1 H 105.724 14.095 11.542 1.00 . A A . 67 ALA HB1 1 1
3 5193 1 1 15 ALA HB2 H 106.790 13.949 12.939 1.00 . A A . 67 ALA HB2 1 1
3 5194 1 1 15 ALA HB3 H 105.253 13.087 12.910 1.00 . A A . 67 ALA HB3 1 1
3 5195 1 1 15 ALA N N 107.966 12.668 10.949 1.00 . A A . 67 ALA N 1 1
3 5196 1 1 15 ALA O O 105.122 10.570 11.077 1.00 . A A . 67 ALA O 1 1
3 5197 1 1 16 GLU C C 105.141 9.957 8.357 1.00 . A A . 68 GLU C 1 1
3 5198 1 1 16 GLU CA C 104.810 11.446 8.511 1.00 . A A . 68 GLU CA 1 1
3 5199 1 1 16 GLU CB C 104.994 12.158 7.167 1.00 . A A . 68 GLU CB 1 1
3 5200 1 1 16 GLU CD C 104.341 14.431 8.011 1.00 . A A . 68 GLU CD 1 1
3 5201 1 1 16 GLU CG C 103.989 13.309 7.032 1.00 . A A . 68 GLU CG 1 1
3 5202 1 1 16 GLU H H 106.257 12.811 9.243 1.00 . A A . 68 GLU H 1 1
3 5203 1 1 16 GLU HA H 103.789 11.554 8.840 1.00 . A A . 68 GLU HA 1 1
3 5204 1 1 16 GLU HB2 H 105.998 12.554 7.112 1.00 . A A . 68 GLU HB2 1 1
3 5205 1 1 16 GLU HB3 H 104.842 11.453 6.364 1.00 . A A . 68 GLU HB3 1 1
3 5206 1 1 16 GLU HG2 H 104.020 13.692 6.022 1.00 . A A . 68 GLU HG2 1 1
3 5207 1 1 16 GLU HG3 H 102.993 12.950 7.245 1.00 . A A . 68 GLU HG3 1 1
3 5208 1 1 16 GLU N N 105.702 12.043 9.493 1.00 . A A . 68 GLU N 1 1
3 5209 1 1 16 GLU O O 104.278 9.136 8.043 1.00 . A A . 68 GLU O 1 1
3 5210 1 1 16 GLU OE1 O 105.234 14.232 8.816 1.00 . A A . 68 GLU OE1 1 1
3 5211 1 1 16 GLU OE2 O 103.712 15.473 7.935 1.00 . A A . 68 GLU OE2 1 1
3 5212 1 1 17 VAL C C 106.446 7.439 9.728 1.00 . A A . 69 VAL C 1 1
3 5213 1 1 17 VAL CA C 106.880 8.244 8.503 1.00 . A A . 69 VAL CA 1 1
3 5214 1 1 17 VAL CB C 108.408 8.242 8.435 1.00 . A A . 69 VAL CB 1 1
3 5215 1 1 17 VAL CG1 C 108.926 6.822 8.201 1.00 . A A . 69 VAL CG1 1 1
3 5216 1 1 17 VAL CG2 C 108.864 9.156 7.300 1.00 . A A . 69 VAL CG2 1 1
3 5217 1 1 17 VAL H H 107.044 10.330 8.848 1.00 . A A . 69 VAL H 1 1
3 5218 1 1 17 VAL HA H 106.483 7.786 7.612 1.00 . A A . 69 VAL HA 1 1
3 5219 1 1 17 VAL HB H 108.806 8.603 9.367 1.00 . A A . 69 VAL HB 1 1
3 5220 1 1 17 VAL HG11 H 109.144 6.358 9.153 1.00 . A A . 69 VAL HG11 1 1
3 5221 1 1 17 VAL HG12 H 109.827 6.860 7.606 1.00 . A A . 69 VAL HG12 1 1
3 5222 1 1 17 VAL HG13 H 108.177 6.242 7.684 1.00 . A A . 69 VAL HG13 1 1
3 5223 1 1 17 VAL HG21 H 108.109 9.178 6.529 1.00 . A A . 69 VAL HG21 1 1
3 5224 1 1 17 VAL HG22 H 109.791 8.785 6.889 1.00 . A A . 69 VAL HG22 1 1
3 5225 1 1 17 VAL HG23 H 109.016 10.155 7.686 1.00 . A A . 69 VAL HG23 1 1
3 5226 1 1 17 VAL N N 106.410 9.627 8.596 1.00 . A A . 69 VAL N 1 1
3 5227 1 1 17 VAL O O 105.990 6.300 9.619 1.00 . A A . 69 VAL O 1 1
3 5228 1 1 18 ALA C C 104.743 7.471 12.392 1.00 . A A . 70 ALA C 1 1
3 5229 1 1 18 ALA CA C 106.249 7.395 12.147 1.00 . A A . 70 ALA CA 1 1
3 5230 1 1 18 ALA CB C 106.996 8.052 13.308 1.00 . A A . 70 ALA CB 1 1
3 5231 1 1 18 ALA H H 106.983 8.951 10.915 1.00 . A A . 70 ALA H 1 1
3 5232 1 1 18 ALA HA H 106.539 6.356 12.091 1.00 . A A . 70 ALA HA 1 1
3 5233 1 1 18 ALA HB1 H 107.990 8.321 12.987 1.00 . A A . 70 ALA HB1 1 1
3 5234 1 1 18 ALA HB2 H 107.061 7.357 14.132 1.00 . A A . 70 ALA HB2 1 1
3 5235 1 1 18 ALA HB3 H 106.467 8.939 13.624 1.00 . A A . 70 ALA HB3 1 1
3 5236 1 1 18 ALA N N 106.607 8.047 10.895 1.00 . A A . 70 ALA N 1 1
3 5237 1 1 18 ALA O O 104.215 6.839 13.306 1.00 . A A . 70 ALA O 1 1
3 5238 1 1 19 ASN C C 101.916 7.571 10.564 1.00 . A A . 71 ASN C 1 1
3 5239 1 1 19 ASN CA C 102.605 8.363 11.675 1.00 . A A . 71 ASN CA 1 1
3 5240 1 1 19 ASN CB C 102.226 9.836 11.560 1.00 . A A . 71 ASN CB 1 1
3 5241 1 1 19 ASN CG C 102.737 10.581 12.791 1.00 . A A . 71 ASN CG 1 1
3 5242 1 1 19 ASN H H 104.507 8.687 10.817 1.00 . A A . 71 ASN H 1 1
3 5243 1 1 19 ASN HA H 102.289 7.987 12.635 1.00 . A A . 71 ASN HA 1 1
3 5244 1 1 19 ASN HB2 H 102.678 10.254 10.669 1.00 . A A . 71 ASN HB2 1 1
3 5245 1 1 19 ASN HB3 H 101.153 9.932 11.499 1.00 . A A . 71 ASN HB3 1 1
3 5246 1 1 19 ASN HD21 H 103.166 12.237 11.787 1.00 . A A . 71 ASN HD21 1 1
3 5247 1 1 19 ASN HD22 H 103.500 12.291 13.449 1.00 . A A . 71 ASN HD22 1 1
3 5248 1 1 19 ASN N N 104.051 8.233 11.554 1.00 . A A . 71 ASN N 1 1
3 5249 1 1 19 ASN ND2 N 103.170 11.804 12.665 1.00 . A A . 71 ASN ND2 1 1
3 5250 1 1 19 ASN O O 100.707 7.339 10.598 1.00 . A A . 71 ASN O 1 1
3 5251 1 1 19 ASN OD1 O 102.745 10.035 13.893 1.00 . A A . 71 ASN OD1 1 1
3 5252 1 1 20 ALA C C 101.781 4.992 8.872 1.00 . A A . 72 ALA C 1 1
3 5253 1 1 20 ALA CA C 102.187 6.404 8.450 1.00 . A A . 72 ALA CA 1 1
3 5254 1 1 20 ALA CB C 103.264 6.316 7.369 1.00 . A A . 72 ALA CB 1 1
3 5255 1 1 20 ALA H H 103.660 7.386 9.607 1.00 . A A . 72 ALA H 1 1
3 5256 1 1 20 ALA HA H 101.326 6.915 8.045 1.00 . A A . 72 ALA HA 1 1
3 5257 1 1 20 ALA HB1 H 102.941 6.861 6.495 1.00 . A A . 72 ALA HB1 1 1
3 5258 1 1 20 ALA HB2 H 103.433 5.281 7.107 1.00 . A A . 72 ALA HB2 1 1
3 5259 1 1 20 ALA HB3 H 104.182 6.746 7.742 1.00 . A A . 72 ALA HB3 1 1
3 5260 1 1 20 ALA N N 102.705 7.165 9.578 1.00 . A A . 72 ALA N 1 1
3 5261 1 1 20 ALA O O 102.477 4.331 9.642 1.00 . A A . 72 ALA O 1 1
3 5262 1 1 21 SER C C 101.178 2.141 8.270 1.00 . A A . 73 SER C 1 1
3 5263 1 1 21 SER CA C 100.155 3.204 8.686 1.00 . A A . 73 SER CA 1 1
3 5264 1 1 21 SER CB C 98.828 2.958 7.969 1.00 . A A . 73 SER CB 1 1
3 5265 1 1 21 SER H H 100.129 5.118 7.760 1.00 . A A . 73 SER H 1 1
3 5266 1 1 21 SER HA H 99.996 3.138 9.752 1.00 . A A . 73 SER HA 1 1
3 5267 1 1 21 SER HB2 H 98.114 3.711 8.265 1.00 . A A . 73 SER HB2 1 1
3 5268 1 1 21 SER HB3 H 98.980 3.012 6.899 1.00 . A A . 73 SER HB3 1 1
3 5269 1 1 21 SER HG H 97.781 1.783 9.111 1.00 . A A . 73 SER HG 1 1
3 5270 1 1 21 SER N N 100.644 4.538 8.357 1.00 . A A . 73 SER N 1 1
3 5271 1 1 21 SER O O 101.284 1.779 7.098 1.00 . A A . 73 SER O 1 1
3 5272 1 1 21 SER OG O 98.332 1.678 8.331 1.00 . A A . 73 SER OG 1 1
3 5273 1 1 22 LEU C C 102.354 -0.707 8.686 1.00 . A A . 74 LEU C 1 1
3 5274 1 1 22 LEU CA C 102.975 0.659 9.005 1.00 . A A . 74 LEU CA 1 1
3 5275 1 1 22 LEU CB C 103.846 0.546 10.271 1.00 . A A . 74 LEU CB 1 1
3 5276 1 1 22 LEU CD1 C 104.718 -1.769 9.777 1.00 . A A . 74 LEU CD1 1 1
3 5277 1 1 22 LEU CD2 C 105.887 0.228 8.826 1.00 . A A . 74 LEU CD2 1 1
3 5278 1 1 22 LEU CG C 105.104 -0.310 10.028 1.00 . A A . 74 LEU CG 1 1
3 5279 1 1 22 LEU H H 101.814 2.004 10.162 1.00 . A A . 74 LEU H 1 1
3 5280 1 1 22 LEU HA H 103.586 0.978 8.178 1.00 . A A . 74 LEU HA 1 1
3 5281 1 1 22 LEU HB2 H 104.150 1.535 10.579 1.00 . A A . 74 LEU HB2 1 1
3 5282 1 1 22 LEU HB3 H 103.261 0.097 11.061 1.00 . A A . 74 LEU HB3 1 1
3 5283 1 1 22 LEU HD11 H 104.578 -1.928 8.719 1.00 . A A . 74 LEU HD11 1 1
3 5284 1 1 22 LEU HD12 H 103.803 -1.998 10.303 1.00 . A A . 74 LEU HD12 1 1
3 5285 1 1 22 LEU HD13 H 105.507 -2.415 10.135 1.00 . A A . 74 LEU HD13 1 1
3 5286 1 1 22 LEU HD21 H 105.797 1.302 8.789 1.00 . A A . 74 LEU HD21 1 1
3 5287 1 1 22 LEU HD22 H 105.492 -0.200 7.916 1.00 . A A . 74 LEU HD22 1 1
3 5288 1 1 22 LEU HD23 H 106.928 -0.043 8.926 1.00 . A A . 74 LEU HD23 1 1
3 5289 1 1 22 LEU HG H 105.732 -0.263 10.906 1.00 . A A . 74 LEU HG 1 1
3 5290 1 1 22 LEU N N 101.941 1.664 9.251 1.00 . A A . 74 LEU N 1 1
3 5291 1 1 22 LEU O O 101.596 -1.259 9.487 1.00 . A A . 74 LEU O 1 1
3 5292 1 1 23 ASP C C 103.145 -3.678 7.569 1.00 . A A . 75 ASP C 1 1
3 5293 1 1 23 ASP CA C 102.179 -2.570 7.137 1.00 . A A . 75 ASP CA 1 1
3 5294 1 1 23 ASP CB C 101.999 -2.624 5.618 1.00 . A A . 75 ASP CB 1 1
3 5295 1 1 23 ASP CG C 100.785 -1.785 5.217 1.00 . A A . 75 ASP CG 1 1
3 5296 1 1 23 ASP H H 103.319 -0.790 6.929 1.00 . A A . 75 ASP H 1 1
3 5297 1 1 23 ASP HA H 101.223 -2.728 7.612 1.00 . A A . 75 ASP HA 1 1
3 5298 1 1 23 ASP HB2 H 102.884 -2.234 5.137 1.00 . A A . 75 ASP HB2 1 1
3 5299 1 1 23 ASP HB3 H 101.842 -3.647 5.313 1.00 . A A . 75 ASP HB3 1 1
3 5300 1 1 23 ASP N N 102.697 -1.260 7.524 1.00 . A A . 75 ASP N 1 1
3 5301 1 1 23 ASP O O 103.934 -4.185 6.772 1.00 . A A . 75 ASP O 1 1
3 5302 1 1 23 ASP OD1 O 100.072 -1.348 6.105 1.00 . A A . 75 ASP OD1 1 1
3 5303 1 1 23 ASP OD2 O 100.593 -1.588 4.028 1.00 . A A . 75 ASP OD2 1 1
3 5304 1 1 24 LYS C C 103.606 -6.448 8.760 1.00 . A A . 76 LYS C 1 1
3 5305 1 1 24 LYS CA C 103.926 -5.091 9.389 1.00 . A A . 76 LYS CA 1 1
3 5306 1 1 24 LYS CB C 103.725 -5.155 10.915 1.00 . A A . 76 LYS CB 1 1
3 5307 1 1 24 LYS CD C 105.826 -6.486 11.259 1.00 . A A . 76 LYS CD 1 1
3 5308 1 1 24 LYS CE C 106.414 -7.725 11.924 1.00 . A A . 76 LYS CE 1 1
3 5309 1 1 24 LYS CG C 104.318 -6.448 11.499 1.00 . A A . 76 LYS CG 1 1
3 5310 1 1 24 LYS H H 102.417 -3.605 9.428 1.00 . A A . 76 LYS H 1 1
3 5311 1 1 24 LYS HA H 104.953 -4.836 9.183 1.00 . A A . 76 LYS HA 1 1
3 5312 1 1 24 LYS HB2 H 104.216 -4.307 11.371 1.00 . A A . 76 LYS HB2 1 1
3 5313 1 1 24 LYS HB3 H 102.668 -5.114 11.139 1.00 . A A . 76 LYS HB3 1 1
3 5314 1 1 24 LYS HD2 H 106.023 -6.525 10.198 1.00 . A A . 76 LYS HD2 1 1
3 5315 1 1 24 LYS HD3 H 106.280 -5.602 11.681 1.00 . A A . 76 LYS HD3 1 1
3 5316 1 1 24 LYS HE2 H 106.204 -7.702 12.985 1.00 . A A . 76 LYS HE2 1 1
3 5317 1 1 24 LYS HE3 H 105.971 -8.610 11.488 1.00 . A A . 76 LYS HE3 1 1
3 5318 1 1 24 LYS HG2 H 104.130 -6.474 12.562 1.00 . A A . 76 LYS HG2 1 1
3 5319 1 1 24 LYS HG3 H 103.859 -7.310 11.040 1.00 . A A . 76 LYS HG3 1 1
3 5320 1 1 24 LYS HZ1 H 108.149 -6.976 11.057 1.00 . A A . 76 LYS HZ1 1 1
3 5321 1 1 24 LYS HZ2 H 108.163 -8.657 11.292 1.00 . A A . 76 LYS HZ2 1 1
3 5322 1 1 24 LYS HZ3 H 108.374 -7.609 12.614 1.00 . A A . 76 LYS HZ3 1 1
3 5323 1 1 24 LYS N N 103.068 -4.044 8.842 1.00 . A A . 76 LYS N 1 1
3 5324 1 1 24 LYS NZ N 107.887 -7.744 11.705 1.00 . A A . 76 LYS NZ 1 1
3 5325 1 1 24 LYS O O 104.478 -7.307 8.620 1.00 . A A . 76 LYS O 1 1
3 5326 1 1 25 LYS C C 102.364 -8.111 6.416 1.00 . A A . 77 LYS C 1 1
3 5327 1 1 25 LYS CA C 101.893 -7.914 7.866 1.00 . A A . 77 LYS CA 1 1
3 5328 1 1 25 LYS CB C 100.364 -7.938 7.901 1.00 . A A . 77 LYS CB 1 1
3 5329 1 1 25 LYS CD C 98.843 -6.541 9.328 1.00 . A A . 77 LYS CD 1 1
3 5330 1 1 25 LYS CE C 99.551 -5.186 9.192 1.00 . A A . 77 LYS CE 1 1
3 5331 1 1 25 LYS CG C 99.883 -7.670 9.333 1.00 . A A . 77 LYS CG 1 1
3 5332 1 1 25 LYS H H 101.682 -5.942 8.595 1.00 . A A . 77 LYS H 1 1
3 5333 1 1 25 LYS HA H 102.270 -8.721 8.476 1.00 . A A . 77 LYS HA 1 1
3 5334 1 1 25 LYS HB2 H 99.976 -7.180 7.236 1.00 . A A . 77 LYS HB2 1 1
3 5335 1 1 25 LYS HB3 H 100.014 -8.909 7.582 1.00 . A A . 77 LYS HB3 1 1
3 5336 1 1 25 LYS HD2 H 98.161 -6.677 8.501 1.00 . A A . 77 LYS HD2 1 1
3 5337 1 1 25 LYS HD3 H 98.290 -6.562 10.255 1.00 . A A . 77 LYS HD3 1 1
3 5338 1 1 25 LYS HE2 H 100.192 -5.025 10.048 1.00 . A A . 77 LYS HE2 1 1
3 5339 1 1 25 LYS HE3 H 100.146 -5.179 8.293 1.00 . A A . 77 LYS HE3 1 1
3 5340 1 1 25 LYS HG2 H 99.434 -8.568 9.733 1.00 . A A . 77 LYS HG2 1 1
3 5341 1 1 25 LYS HG3 H 100.720 -7.382 9.949 1.00 . A A . 77 LYS HG3 1 1
3 5342 1 1 25 LYS HZ1 H 97.655 -4.462 8.716 1.00 . A A . 77 LYS HZ1 1 1
3 5343 1 1 25 LYS HZ2 H 98.900 -3.321 8.529 1.00 . A A . 77 LYS HZ2 1 1
3 5344 1 1 25 LYS HZ3 H 98.349 -3.735 10.082 1.00 . A A . 77 LYS HZ3 1 1
3 5345 1 1 25 LYS N N 102.340 -6.646 8.428 1.00 . A A . 77 LYS N 1 1
3 5346 1 1 25 LYS NZ N 98.537 -4.095 9.126 1.00 . A A . 77 LYS NZ 1 1
3 5347 1 1 25 LYS O O 102.377 -9.233 5.910 1.00 . A A . 77 LYS O 1 1
3 5348 1 1 26 GLN C C 104.737 -7.352 4.322 1.00 . A A . 78 GLN C 1 1
3 5349 1 1 26 GLN CA C 103.224 -7.132 4.368 1.00 . A A . 78 GLN CA 1 1
3 5350 1 1 26 GLN CB C 102.896 -5.845 3.611 1.00 . A A . 78 GLN CB 1 1
3 5351 1 1 26 GLN CD C 100.833 -6.784 2.546 1.00 . A A . 78 GLN CD 1 1
3 5352 1 1 26 GLN CG C 101.381 -5.687 3.461 1.00 . A A . 78 GLN CG 1 1
3 5353 1 1 26 GLN H H 102.734 -6.154 6.193 1.00 . A A . 78 GLN H 1 1
3 5354 1 1 26 GLN HA H 102.731 -7.961 3.883 1.00 . A A . 78 GLN HA 1 1
3 5355 1 1 26 GLN HB2 H 103.291 -4.999 4.155 1.00 . A A . 78 GLN HB2 1 1
3 5356 1 1 26 GLN HB3 H 103.348 -5.881 2.631 1.00 . A A . 78 GLN HB3 1 1
3 5357 1 1 26 GLN HE21 H 99.381 -7.299 3.797 1.00 . A A . 78 GLN HE21 1 1
3 5358 1 1 26 GLN HE22 H 99.434 -8.181 2.349 1.00 . A A . 78 GLN HE22 1 1
3 5359 1 1 26 GLN HG2 H 100.913 -5.763 4.431 1.00 . A A . 78 GLN HG2 1 1
3 5360 1 1 26 GLN HG3 H 101.163 -4.722 3.031 1.00 . A A . 78 GLN HG3 1 1
3 5361 1 1 26 GLN N N 102.755 -7.028 5.750 1.00 . A A . 78 GLN N 1 1
3 5362 1 1 26 GLN NE2 N 99.798 -7.480 2.930 1.00 . A A . 78 GLN NE2 1 1
3 5363 1 1 26 GLN O O 105.307 -7.626 3.265 1.00 . A A . 78 GLN O 1 1
3 5364 1 1 26 GLN OE1 O 101.353 -7.008 1.452 1.00 . A A . 78 GLN OE1 1 1
3 5365 1 1 27 VAL C C 107.224 -8.851 5.350 1.00 . A A . 79 VAL C 1 1
3 5366 1 1 27 VAL CA C 106.828 -7.387 5.547 1.00 . A A . 79 VAL CA 1 1
3 5367 1 1 27 VAL CB C 107.314 -6.892 6.909 1.00 . A A . 79 VAL CB 1 1
3 5368 1 1 27 VAL CG1 C 108.816 -7.151 7.048 1.00 . A A . 79 VAL CG1 1 1
3 5369 1 1 27 VAL CG2 C 107.047 -5.390 7.018 1.00 . A A . 79 VAL CG2 1 1
3 5370 1 1 27 VAL H H 104.880 -6.990 6.286 1.00 . A A . 79 VAL H 1 1
3 5371 1 1 27 VAL HA H 107.293 -6.793 4.775 1.00 . A A . 79 VAL HA 1 1
3 5372 1 1 27 VAL HB H 106.783 -7.411 7.692 1.00 . A A . 79 VAL HB 1 1
3 5373 1 1 27 VAL HG11 H 109.166 -6.737 7.982 1.00 . A A . 79 VAL HG11 1 1
3 5374 1 1 27 VAL HG12 H 109.338 -6.681 6.228 1.00 . A A . 79 VAL HG12 1 1
3 5375 1 1 27 VAL HG13 H 109.004 -8.214 7.032 1.00 . A A . 79 VAL HG13 1 1
3 5376 1 1 27 VAL HG21 H 107.607 -4.985 7.846 1.00 . A A . 79 VAL HG21 1 1
3 5377 1 1 27 VAL HG22 H 105.993 -5.222 7.181 1.00 . A A . 79 VAL HG22 1 1
3 5378 1 1 27 VAL HG23 H 107.351 -4.902 6.102 1.00 . A A . 79 VAL HG23 1 1
3 5379 1 1 27 VAL N N 105.382 -7.216 5.474 1.00 . A A . 79 VAL N 1 1
3 5380 1 1 27 VAL O O 106.679 -9.754 5.985 1.00 . A A . 79 VAL O 1 1
3 5381 1 1 28 ILE C C 110.148 -10.570 4.492 1.00 . A A . 80 ILE C 1 1
3 5382 1 1 28 ILE CA C 108.661 -10.412 4.153 1.00 . A A . 80 ILE CA 1 1
3 5383 1 1 28 ILE CB C 108.455 -10.680 2.665 1.00 . A A . 80 ILE CB 1 1
3 5384 1 1 28 ILE CD1 C 109.127 -9.962 0.372 1.00 . A A . 80 ILE CD1 1 1
3 5385 1 1 28 ILE CG1 C 109.182 -9.605 1.856 1.00 . A A . 80 ILE CG1 1 1
3 5386 1 1 28 ILE CG2 C 106.964 -10.642 2.331 1.00 . A A . 80 ILE CG2 1 1
3 5387 1 1 28 ILE H H 108.572 -8.303 3.979 1.00 . A A . 80 ILE H 1 1
3 5388 1 1 28 ILE HA H 108.088 -11.131 4.719 1.00 . A A . 80 ILE HA 1 1
3 5389 1 1 28 ILE HB H 108.854 -11.652 2.415 1.00 . A A . 80 ILE HB 1 1
3 5390 1 1 28 ILE HD11 H 108.446 -10.786 0.226 1.00 . A A . 80 ILE HD11 1 1
3 5391 1 1 28 ILE HD12 H 110.113 -10.245 0.034 1.00 . A A . 80 ILE HD12 1 1
3 5392 1 1 28 ILE HD13 H 108.784 -9.106 -0.192 1.00 . A A . 80 ILE HD13 1 1
3 5393 1 1 28 ILE HG12 H 108.700 -8.651 2.017 1.00 . A A . 80 ILE HG12 1 1
3 5394 1 1 28 ILE HG13 H 110.212 -9.545 2.173 1.00 . A A . 80 ILE HG13 1 1
3 5395 1 1 28 ILE HG21 H 106.671 -9.625 2.120 1.00 . A A . 80 ILE HG21 1 1
3 5396 1 1 28 ILE HG22 H 106.395 -11.015 3.169 1.00 . A A . 80 ILE HG22 1 1
3 5397 1 1 28 ILE HG23 H 106.776 -11.257 1.464 1.00 . A A . 80 ILE HG23 1 1
3 5398 1 1 28 ILE N N 108.182 -9.066 4.453 1.00 . A A . 80 ILE N 1 1
3 5399 1 1 28 ILE O O 110.677 -11.682 4.505 1.00 . A A . 80 ILE O 1 1
3 5400 1 1 29 GLY C C 112.687 -8.233 5.812 1.00 . A A . 81 GLY C 1 1
3 5401 1 1 29 GLY CA C 112.246 -9.500 5.079 1.00 . A A . 81 GLY CA 1 1
3 5402 1 1 29 GLY H H 110.359 -8.586 4.729 1.00 . A A . 81 GLY H 1 1
3 5403 1 1 29 GLY HA2 H 112.440 -10.357 5.710 1.00 . A A . 81 GLY HA2 1 1
3 5404 1 1 29 GLY HA3 H 112.815 -9.594 4.167 1.00 . A A . 81 GLY HA3 1 1
3 5405 1 1 29 GLY N N 110.823 -9.454 4.757 1.00 . A A . 81 GLY N 1 1
3 5406 1 1 29 GLY O O 111.936 -7.266 5.917 1.00 . A A . 81 GLY O 1 1
3 5407 1 1 30 ARG C C 115.926 -6.897 6.826 1.00 . A A . 82 ARG C 1 1
3 5408 1 1 30 ARG CA C 114.431 -7.110 7.072 1.00 . A A . 82 ARG CA 1 1
3 5409 1 1 30 ARG CB C 114.194 -7.337 8.563 1.00 . A A . 82 ARG CB 1 1
3 5410 1 1 30 ARG CD C 114.392 -6.349 10.838 1.00 . A A . 82 ARG CD 1 1
3 5411 1 1 30 ARG CG C 114.678 -6.122 9.356 1.00 . A A . 82 ARG CG 1 1
3 5412 1 1 30 ARG CZ C 115.060 -7.972 12.522 1.00 . A A . 82 ARG CZ 1 1
3 5413 1 1 30 ARG H H 114.462 -9.057 6.233 1.00 . A A . 82 ARG H 1 1
3 5414 1 1 30 ARG HA H 113.897 -6.222 6.768 1.00 . A A . 82 ARG HA 1 1
3 5415 1 1 30 ARG HB2 H 113.139 -7.482 8.739 1.00 . A A . 82 ARG HB2 1 1
3 5416 1 1 30 ARG HB3 H 114.737 -8.213 8.884 1.00 . A A . 82 ARG HB3 1 1
3 5417 1 1 30 ARG HD2 H 114.615 -5.451 11.395 1.00 . A A . 82 ARG HD2 1 1
3 5418 1 1 30 ARG HD3 H 113.351 -6.607 10.968 1.00 . A A . 82 ARG HD3 1 1
3 5419 1 1 30 ARG HE H 115.930 -7.802 10.729 1.00 . A A . 82 ARG HE 1 1
3 5420 1 1 30 ARG HG2 H 115.745 -6.002 9.209 1.00 . A A . 82 ARG HG2 1 1
3 5421 1 1 30 ARG HG3 H 114.163 -5.237 9.019 1.00 . A A . 82 ARG HG3 1 1
3 5422 1 1 30 ARG HH11 H 113.558 -6.748 13.027 1.00 . A A . 82 ARG HH11 1 1
3 5423 1 1 30 ARG HH12 H 114.018 -7.907 14.229 1.00 . A A . 82 ARG HH12 1 1
3 5424 1 1 30 ARG HH21 H 116.528 -9.312 12.297 1.00 . A A . 82 ARG HH21 1 1
3 5425 1 1 30 ARG HH22 H 115.698 -9.360 13.817 1.00 . A A . 82 ARG HH22 1 1
3 5426 1 1 30 ARG N N 113.910 -8.254 6.334 1.00 . A A . 82 ARG N 1 1
3 5427 1 1 30 ARG NE N 115.228 -7.445 11.314 1.00 . A A . 82 ARG NE 1 1
3 5428 1 1 30 ARG NH1 N 114.140 -7.506 13.322 1.00 . A A . 82 ARG NH1 1 1
3 5429 1 1 30 ARG NH2 N 115.821 -8.958 12.910 1.00 . A A . 82 ARG NH2 1 1
3 5430 1 1 30 ARG O O 116.678 -7.839 6.574 1.00 . A A . 82 ARG O 1 1
3 5431 1 1 31 ILE C C 118.328 -4.807 8.090 1.00 . A A . 83 ILE C 1 1
3 5432 1 1 31 ILE CA C 117.749 -5.286 6.757 1.00 . A A . 83 ILE CA 1 1
3 5433 1 1 31 ILE CB C 117.874 -4.174 5.713 1.00 . A A . 83 ILE CB 1 1
3 5434 1 1 31 ILE CD1 C 119.481 -3.040 4.169 1.00 . A A . 83 ILE CD1 1 1
3 5435 1 1 31 ILE CG1 C 119.353 -3.948 5.393 1.00 . A A . 83 ILE CG1 1 1
3 5436 1 1 31 ILE CG2 C 117.271 -2.881 6.265 1.00 . A A . 83 ILE CG2 1 1
3 5437 1 1 31 ILE H H 115.698 -4.941 7.163 1.00 . A A . 83 ILE H 1 1
3 5438 1 1 31 ILE HA H 118.296 -6.153 6.419 1.00 . A A . 83 ILE HA 1 1
3 5439 1 1 31 ILE HB H 117.350 -4.463 4.815 1.00 . A A . 83 ILE HB 1 1
3 5440 1 1 31 ILE HD11 H 120.523 -2.825 3.987 1.00 . A A . 83 ILE HD11 1 1
3 5441 1 1 31 ILE HD12 H 118.949 -2.118 4.351 1.00 . A A . 83 ILE HD12 1 1
3 5442 1 1 31 ILE HD13 H 119.058 -3.536 3.307 1.00 . A A . 83 ILE HD13 1 1
3 5443 1 1 31 ILE HG12 H 119.840 -3.483 6.240 1.00 . A A . 83 ILE HG12 1 1
3 5444 1 1 31 ILE HG13 H 119.824 -4.897 5.184 1.00 . A A . 83 ILE HG13 1 1
3 5445 1 1 31 ILE HG21 H 118.062 -2.245 6.635 1.00 . A A . 83 ILE HG21 1 1
3 5446 1 1 31 ILE HG22 H 116.589 -3.114 7.070 1.00 . A A . 83 ILE HG22 1 1
3 5447 1 1 31 ILE HG23 H 116.736 -2.370 5.480 1.00 . A A . 83 ILE HG23 1 1
3 5448 1 1 31 ILE N N 116.346 -5.641 6.934 1.00 . A A . 83 ILE N 1 1
3 5449 1 1 31 ILE O O 117.676 -4.065 8.832 1.00 . A A . 83 ILE O 1 1
3 5450 1 1 32 SER C C 121.650 -4.450 9.440 1.00 . A A . 84 SER C 1 1
3 5451 1 1 32 SER CA C 120.190 -4.850 9.647 1.00 . A A . 84 SER CA 1 1
3 5452 1 1 32 SER CB C 120.136 -6.019 10.626 1.00 . A A . 84 SER CB 1 1
3 5453 1 1 32 SER H H 120.015 -5.829 7.765 1.00 . A A . 84 SER H 1 1
3 5454 1 1 32 SER HA H 119.654 -4.015 10.074 1.00 . A A . 84 SER HA 1 1
3 5455 1 1 32 SER HB2 H 119.115 -6.327 10.771 1.00 . A A . 84 SER HB2 1 1
3 5456 1 1 32 SER HB3 H 120.706 -6.846 10.224 1.00 . A A . 84 SER HB3 1 1
3 5457 1 1 32 SER HG H 120.198 -6.051 12.571 1.00 . A A . 84 SER HG 1 1
3 5458 1 1 32 SER N N 119.550 -5.239 8.396 1.00 . A A . 84 SER N 1 1
3 5459 1 1 32 SER O O 122.441 -5.184 8.844 1.00 . A A . 84 SER O 1 1
3 5460 1 1 32 SER OG O 120.685 -5.611 11.872 1.00 . A A . 84 SER OG 1 1
3 5461 1 1 33 ILE C C 123.791 -2.134 11.175 1.00 . A A . 85 ILE C 1 1
3 5462 1 1 33 ILE CA C 123.355 -2.770 9.848 1.00 . A A . 85 ILE CA 1 1
3 5463 1 1 33 ILE CB C 123.416 -1.723 8.736 1.00 . A A . 85 ILE CB 1 1
3 5464 1 1 33 ILE CD1 C 123.058 -1.340 6.289 1.00 . A A . 85 ILE CD1 1 1
3 5465 1 1 33 ILE CG1 C 123.117 -2.396 7.395 1.00 . A A . 85 ILE CG1 1 1
3 5466 1 1 33 ILE CG2 C 124.815 -1.106 8.695 1.00 . A A . 85 ILE CG2 1 1
3 5467 1 1 33 ILE H H 121.318 -2.742 10.424 1.00 . A A . 85 ILE H 1 1
3 5468 1 1 33 ILE HA H 124.019 -3.581 9.600 1.00 . A A . 85 ILE HA 1 1
3 5469 1 1 33 ILE HB H 122.685 -0.950 8.926 1.00 . A A . 85 ILE HB 1 1
3 5470 1 1 33 ILE HD11 H 123.245 -0.364 6.712 1.00 . A A . 85 ILE HD11 1 1
3 5471 1 1 33 ILE HD12 H 122.079 -1.352 5.833 1.00 . A A . 85 ILE HD12 1 1
3 5472 1 1 33 ILE HD13 H 123.806 -1.558 5.542 1.00 . A A . 85 ILE HD13 1 1
3 5473 1 1 33 ILE HG12 H 123.897 -3.108 7.171 1.00 . A A . 85 ILE HG12 1 1
3 5474 1 1 33 ILE HG13 H 122.169 -2.907 7.452 1.00 . A A . 85 ILE HG13 1 1
3 5475 1 1 33 ILE HG21 H 125.551 -1.891 8.624 1.00 . A A . 85 ILE HG21 1 1
3 5476 1 1 33 ILE HG22 H 124.982 -0.534 9.594 1.00 . A A . 85 ILE HG22 1 1
3 5477 1 1 33 ILE HG23 H 124.896 -0.457 7.836 1.00 . A A . 85 ILE HG23 1 1
3 5478 1 1 33 ILE N N 121.994 -3.277 9.957 1.00 . A A . 85 ILE N 1 1
3 5479 1 1 33 ILE O O 123.658 -0.927 11.381 1.00 . A A . 85 ILE O 1 1
3 5480 1 1 34 PRO C C 125.823 -1.350 13.332 1.00 . A A . 86 PRO C 1 1
3 5481 1 1 34 PRO CA C 124.768 -2.467 13.416 1.00 . A A . 86 PRO CA 1 1
3 5482 1 1 34 PRO CB C 125.376 -3.723 14.049 1.00 . A A . 86 PRO CB 1 1
3 5483 1 1 34 PRO CD C 124.467 -4.391 11.921 1.00 . A A . 86 PRO CD 1 1
3 5484 1 1 34 PRO CG C 124.733 -4.870 13.345 1.00 . A A . 86 PRO CG 1 1
3 5485 1 1 34 PRO HA H 123.929 -2.140 14.008 1.00 . A A . 86 PRO HA 1 1
3 5486 1 1 34 PRO HB2 H 126.446 -3.740 13.896 1.00 . A A . 86 PRO HB2 1 1
3 5487 1 1 34 PRO HB3 H 125.145 -3.762 15.102 1.00 . A A . 86 PRO HB3 1 1
3 5488 1 1 34 PRO HD2 H 125.309 -4.619 11.281 1.00 . A A . 86 PRO HD2 1 1
3 5489 1 1 34 PRO HD3 H 123.562 -4.833 11.534 1.00 . A A . 86 PRO HD3 1 1
3 5490 1 1 34 PRO HG2 H 125.400 -5.723 13.338 1.00 . A A . 86 PRO HG2 1 1
3 5491 1 1 34 PRO HG3 H 123.801 -5.126 13.823 1.00 . A A . 86 PRO HG3 1 1
3 5492 1 1 34 PRO N N 124.299 -2.936 12.074 1.00 . A A . 86 PRO N 1 1
3 5493 1 1 34 PRO O O 125.915 -0.509 14.226 1.00 . A A . 86 PRO O 1 1
3 5494 1 1 35 SER C C 127.057 1.083 12.233 1.00 . A A . 87 SER C 1 1
3 5495 1 1 35 SER CA C 127.653 -0.323 12.107 1.00 . A A . 87 SER CA 1 1
3 5496 1 1 35 SER CB C 128.324 -0.465 10.741 1.00 . A A . 87 SER CB 1 1
3 5497 1 1 35 SER H H 126.509 -2.037 11.573 1.00 . A A . 87 SER H 1 1
3 5498 1 1 35 SER HA H 128.399 -0.459 12.877 1.00 . A A . 87 SER HA 1 1
3 5499 1 1 35 SER HB2 H 129.135 0.239 10.662 1.00 . A A . 87 SER HB2 1 1
3 5500 1 1 35 SER HB3 H 128.712 -1.470 10.634 1.00 . A A . 87 SER HB3 1 1
3 5501 1 1 35 SER HG H 127.769 0.423 9.102 1.00 . A A . 87 SER HG 1 1
3 5502 1 1 35 SER N N 126.618 -1.348 12.263 1.00 . A A . 87 SER N 1 1
3 5503 1 1 35 SER O O 127.657 1.976 12.831 1.00 . A A . 87 SER O 1 1
3 5504 1 1 35 SER OG O 127.374 -0.198 9.719 1.00 . A A . 87 SER OG 1 1
3 5505 1 1 36 VAL C C 123.874 2.399 12.549 1.00 . A A . 88 VAL C 1 1
3 5506 1 1 36 VAL CA C 125.180 2.547 11.770 1.00 . A A . 88 VAL CA 1 1
3 5507 1 1 36 VAL CB C 124.882 3.094 10.370 1.00 . A A . 88 VAL CB 1 1
3 5508 1 1 36 VAL CG1 C 126.191 3.436 9.654 1.00 . A A . 88 VAL CG1 1 1
3 5509 1 1 36 VAL CG2 C 124.115 2.053 9.557 1.00 . A A . 88 VAL CG2 1 1
3 5510 1 1 36 VAL H H 125.420 0.500 11.247 1.00 . A A . 88 VAL H 1 1
3 5511 1 1 36 VAL HA H 125.819 3.246 12.290 1.00 . A A . 88 VAL HA 1 1
3 5512 1 1 36 VAL HB H 124.284 3.988 10.462 1.00 . A A . 88 VAL HB 1 1
3 5513 1 1 36 VAL HG11 H 125.991 3.621 8.609 1.00 . A A . 88 VAL HG11 1 1
3 5514 1 1 36 VAL HG12 H 126.882 2.612 9.748 1.00 . A A . 88 VAL HG12 1 1
3 5515 1 1 36 VAL HG13 H 126.622 4.322 10.097 1.00 . A A . 88 VAL HG13 1 1
3 5516 1 1 36 VAL HG21 H 123.718 1.298 10.220 1.00 . A A . 88 VAL HG21 1 1
3 5517 1 1 36 VAL HG22 H 124.782 1.595 8.844 1.00 . A A . 88 VAL HG22 1 1
3 5518 1 1 36 VAL HG23 H 123.304 2.534 9.030 1.00 . A A . 88 VAL HG23 1 1
3 5519 1 1 36 VAL N N 125.860 1.257 11.685 1.00 . A A . 88 VAL N 1 1
3 5520 1 1 36 VAL O O 123.026 3.291 12.554 1.00 . A A . 88 VAL O 1 1
3 5521 1 1 37 SER C C 121.265 1.290 13.174 1.00 . A A . 89 SER C 1 1
3 5522 1 1 37 SER CA C 122.526 0.970 13.982 1.00 . A A . 89 SER CA 1 1
3 5523 1 1 37 SER CB C 122.547 1.810 15.260 1.00 . A A . 89 SER CB 1 1
3 5524 1 1 37 SER H H 124.431 0.575 13.151 1.00 . A A . 89 SER H 1 1
3 5525 1 1 37 SER HA H 122.516 -0.076 14.252 1.00 . A A . 89 SER HA 1 1
3 5526 1 1 37 SER HB2 H 123.567 2.027 15.533 1.00 . A A . 89 SER HB2 1 1
3 5527 1 1 37 SER HB3 H 122.017 2.737 15.093 1.00 . A A . 89 SER HB3 1 1
3 5528 1 1 37 SER HG H 122.088 1.553 17.135 1.00 . A A . 89 SER HG 1 1
3 5529 1 1 37 SER N N 123.724 1.250 13.202 1.00 . A A . 89 SER N 1 1
3 5530 1 1 37 SER O O 120.391 2.032 13.623 1.00 . A A . 89 SER O 1 1
3 5531 1 1 37 SER OG O 121.930 1.079 16.314 1.00 . A A . 89 SER OG 1 1
3 5532 1 1 38 LEU C C 119.266 -0.392 10.908 1.00 . A A . 90 LEU C 1 1
3 5533 1 1 38 LEU CA C 120.034 0.922 11.105 1.00 . A A . 90 LEU CA 1 1
3 5534 1 1 38 LEU CB C 120.520 1.463 9.754 1.00 . A A . 90 LEU CB 1 1
3 5535 1 1 38 LEU CD1 C 118.291 2.510 9.268 1.00 . A A . 90 LEU CD1 1 1
3 5536 1 1 38 LEU CD2 C 119.889 2.053 7.410 1.00 . A A . 90 LEU CD2 1 1
3 5537 1 1 38 LEU CG C 119.358 1.543 8.753 1.00 . A A . 90 LEU CG 1 1
3 5538 1 1 38 LEU H H 121.909 0.123 11.680 1.00 . A A . 90 LEU H 1 1
3 5539 1 1 38 LEU HA H 119.381 1.646 11.556 1.00 . A A . 90 LEU HA 1 1
3 5540 1 1 38 LEU HB2 H 120.932 2.453 9.896 1.00 . A A . 90 LEU HB2 1 1
3 5541 1 1 38 LEU HB3 H 121.286 0.812 9.360 1.00 . A A . 90 LEU HB3 1 1
3 5542 1 1 38 LEU HD11 H 118.766 3.345 9.760 1.00 . A A . 90 LEU HD11 1 1
3 5543 1 1 38 LEU HD12 H 117.649 1.995 9.968 1.00 . A A . 90 LEU HD12 1 1
3 5544 1 1 38 LEU HD13 H 117.701 2.869 8.436 1.00 . A A . 90 LEU HD13 1 1
3 5545 1 1 38 LEU HD21 H 119.230 2.822 7.033 1.00 . A A . 90 LEU HD21 1 1
3 5546 1 1 38 LEU HD22 H 119.929 1.236 6.707 1.00 . A A . 90 LEU HD22 1 1
3 5547 1 1 38 LEU HD23 H 120.879 2.462 7.545 1.00 . A A . 90 LEU HD23 1 1
3 5548 1 1 38 LEU HG H 118.923 0.564 8.618 1.00 . A A . 90 LEU HG 1 1
3 5549 1 1 38 LEU N N 121.183 0.711 11.978 1.00 . A A . 90 LEU N 1 1
3 5550 1 1 38 LEU O O 119.854 -1.440 10.641 1.00 . A A . 90 LEU O 1 1
3 5551 1 1 39 GLU C C 115.754 -1.140 10.302 1.00 . A A . 91 GLU C 1 1
3 5552 1 1 39 GLU CA C 117.106 -1.509 10.913 1.00 . A A . 91 GLU CA 1 1
3 5553 1 1 39 GLU CB C 116.874 -2.138 12.289 1.00 . A A . 91 GLU CB 1 1
3 5554 1 1 39 GLU CD C 117.951 -3.335 14.199 1.00 . A A . 91 GLU CD 1 1
3 5555 1 1 39 GLU CG C 118.177 -2.756 12.801 1.00 . A A . 91 GLU CG 1 1
3 5556 1 1 39 GLU H H 117.532 0.538 11.287 1.00 . A A . 91 GLU H 1 1
3 5557 1 1 39 GLU HA H 117.603 -2.223 10.277 1.00 . A A . 91 GLU HA 1 1
3 5558 1 1 39 GLU HB2 H 116.545 -1.375 12.980 1.00 . A A . 91 GLU HB2 1 1
3 5559 1 1 39 GLU HB3 H 116.119 -2.905 12.215 1.00 . A A . 91 GLU HB3 1 1
3 5560 1 1 39 GLU HG2 H 118.487 -3.544 12.131 1.00 . A A . 91 GLU HG2 1 1
3 5561 1 1 39 GLU HG3 H 118.943 -1.998 12.847 1.00 . A A . 91 GLU HG3 1 1
3 5562 1 1 39 GLU N N 117.947 -0.322 11.059 1.00 . A A . 91 GLU N 1 1
3 5563 1 1 39 GLU O O 115.024 -0.299 10.828 1.00 . A A . 91 GLU O 1 1
3 5564 1 1 39 GLU OE1 O 116.829 -3.264 14.671 1.00 . A A . 91 GLU OE1 1 1
3 5565 1 1 39 GLU OE2 O 118.902 -3.841 14.772 1.00 . A A . 91 GLU OE2 1 1
3 5566 1 1 40 LEU C C 113.590 -2.711 7.784 1.00 . A A . 92 LEU C 1 1
3 5567 1 1 40 LEU CA C 114.169 -1.472 8.491 1.00 . A A . 92 LEU CA 1 1
3 5568 1 1 40 LEU CB C 114.381 -0.380 7.425 1.00 . A A . 92 LEU CB 1 1
3 5569 1 1 40 LEU CD1 C 115.791 1.575 6.737 1.00 . A A . 92 LEU CD1 1 1
3 5570 1 1 40 LEU CD2 C 114.618 1.615 8.936 1.00 . A A . 92 LEU CD2 1 1
3 5571 1 1 40 LEU CG C 115.337 0.719 7.920 1.00 . A A . 92 LEU CG 1 1
3 5572 1 1 40 LEU H H 116.059 -2.427 8.784 1.00 . A A . 92 LEU H 1 1
3 5573 1 1 40 LEU HA H 113.470 -1.113 9.221 1.00 . A A . 92 LEU HA 1 1
3 5574 1 1 40 LEU HB2 H 114.797 -0.836 6.539 1.00 . A A . 92 LEU HB2 1 1
3 5575 1 1 40 LEU HB3 H 113.429 0.064 7.181 1.00 . A A . 92 LEU HB3 1 1
3 5576 1 1 40 LEU HD11 H 115.552 2.607 6.929 1.00 . A A . 92 LEU HD11 1 1
3 5577 1 1 40 LEU HD12 H 115.285 1.252 5.840 1.00 . A A . 92 LEU HD12 1 1
3 5578 1 1 40 LEU HD13 H 116.859 1.472 6.607 1.00 . A A . 92 LEU HD13 1 1
3 5579 1 1 40 LEU HD21 H 113.745 1.109 9.315 1.00 . A A . 92 LEU HD21 1 1
3 5580 1 1 40 LEU HD22 H 114.316 2.534 8.453 1.00 . A A . 92 LEU HD22 1 1
3 5581 1 1 40 LEU HD23 H 115.286 1.842 9.753 1.00 . A A . 92 LEU HD23 1 1
3 5582 1 1 40 LEU HG H 116.204 0.275 8.372 1.00 . A A . 92 LEU HG 1 1
3 5583 1 1 40 LEU N N 115.435 -1.769 9.168 1.00 . A A . 92 LEU N 1 1
3 5584 1 1 40 LEU O O 114.328 -3.559 7.283 1.00 . A A . 92 LEU O 1 1
3 5585 1 1 41 PRO C C 111.594 -3.813 5.508 1.00 . A A . 93 PRO C 1 1
3 5586 1 1 41 PRO CA C 111.581 -3.947 7.036 1.00 . A A . 93 PRO CA 1 1
3 5587 1 1 41 PRO CB C 110.152 -3.843 7.561 1.00 . A A . 93 PRO CB 1 1
3 5588 1 1 41 PRO CD C 111.303 -1.852 8.278 1.00 . A A . 93 PRO CD 1 1
3 5589 1 1 41 PRO CG C 109.951 -2.388 7.808 1.00 . A A . 93 PRO CG 1 1
3 5590 1 1 41 PRO HA H 112.008 -4.890 7.337 1.00 . A A . 93 PRO HA 1 1
3 5591 1 1 41 PRO HB2 H 109.457 -4.201 6.817 1.00 . A A . 93 PRO HB2 1 1
3 5592 1 1 41 PRO HB3 H 110.044 -4.396 8.482 1.00 . A A . 93 PRO HB3 1 1
3 5593 1 1 41 PRO HD2 H 111.473 -0.858 7.886 1.00 . A A . 93 PRO HD2 1 1
3 5594 1 1 41 PRO HD3 H 111.354 -1.853 9.356 1.00 . A A . 93 PRO HD3 1 1
3 5595 1 1 41 PRO HG2 H 109.645 -1.895 6.896 1.00 . A A . 93 PRO HG2 1 1
3 5596 1 1 41 PRO HG3 H 109.215 -2.239 8.582 1.00 . A A . 93 PRO HG3 1 1
3 5597 1 1 41 PRO N N 112.279 -2.811 7.716 1.00 . A A . 93 PRO N 1 1
3 5598 1 1 41 PRO O O 111.627 -2.704 4.972 1.00 . A A . 93 PRO O 1 1
3 5599 1 1 42 VAL C C 110.122 -5.023 2.789 1.00 . A A . 94 VAL C 1 1
3 5600 1 1 42 VAL CA C 111.548 -4.935 3.348 1.00 . A A . 94 VAL CA 1 1
3 5601 1 1 42 VAL CB C 112.359 -6.124 2.832 1.00 . A A . 94 VAL CB 1 1
3 5602 1 1 42 VAL CG1 C 112.309 -6.150 1.303 1.00 . A A . 94 VAL CG1 1 1
3 5603 1 1 42 VAL CG2 C 113.812 -5.982 3.286 1.00 . A A . 94 VAL CG2 1 1
3 5604 1 1 42 VAL H H 111.517 -5.807 5.275 1.00 . A A . 94 VAL H 1 1
3 5605 1 1 42 VAL HA H 112.008 -4.023 2.999 1.00 . A A . 94 VAL HA 1 1
3 5606 1 1 42 VAL HB H 111.945 -7.041 3.222 1.00 . A A . 94 VAL HB 1 1
3 5607 1 1 42 VAL HG11 H 111.326 -6.464 0.980 1.00 . A A . 94 VAL HG11 1 1
3 5608 1 1 42 VAL HG12 H 113.048 -6.843 0.931 1.00 . A A . 94 VAL HG12 1 1
3 5609 1 1 42 VAL HG13 H 112.514 -5.162 0.919 1.00 . A A . 94 VAL HG13 1 1
3 5610 1 1 42 VAL HG21 H 114.227 -6.960 3.478 1.00 . A A . 94 VAL HG21 1 1
3 5611 1 1 42 VAL HG22 H 113.850 -5.391 4.190 1.00 . A A . 94 VAL HG22 1 1
3 5612 1 1 42 VAL HG23 H 114.384 -5.493 2.512 1.00 . A A . 94 VAL HG23 1 1
3 5613 1 1 42 VAL N N 111.555 -4.947 4.810 1.00 . A A . 94 VAL N 1 1
3 5614 1 1 42 VAL O O 109.447 -6.042 2.929 1.00 . A A . 94 VAL O 1 1
3 5615 1 1 43 LEU C C 108.390 -4.203 0.058 1.00 . A A . 95 LEU C 1 1
3 5616 1 1 43 LEU CA C 108.339 -3.911 1.561 1.00 . A A . 95 LEU CA 1 1
3 5617 1 1 43 LEU CB C 107.724 -2.536 1.805 1.00 . A A . 95 LEU CB 1 1
3 5618 1 1 43 LEU CD1 C 108.232 -2.772 4.235 1.00 . A A . 95 LEU CD1 1 1
3 5619 1 1 43 LEU CD2 C 106.492 -1.146 3.473 1.00 . A A . 95 LEU CD2 1 1
3 5620 1 1 43 LEU CG C 107.125 -2.512 3.210 1.00 . A A . 95 LEU CG 1 1
3 5621 1 1 43 LEU H H 110.261 -3.164 2.063 1.00 . A A . 95 LEU H 1 1
3 5622 1 1 43 LEU HA H 107.725 -4.657 2.044 1.00 . A A . 95 LEU HA 1 1
3 5623 1 1 43 LEU HB2 H 108.490 -1.777 1.722 1.00 . A A . 95 LEU HB2 1 1
3 5624 1 1 43 LEU HB3 H 106.946 -2.348 1.078 1.00 . A A . 95 LEU HB3 1 1
3 5625 1 1 43 LEU HD11 H 108.373 -3.838 4.353 1.00 . A A . 95 LEU HD11 1 1
3 5626 1 1 43 LEU HD12 H 107.953 -2.337 5.184 1.00 . A A . 95 LEU HD12 1 1
3 5627 1 1 43 LEU HD13 H 109.154 -2.324 3.892 1.00 . A A . 95 LEU HD13 1 1
3 5628 1 1 43 LEU HD21 H 107.047 -0.640 4.247 1.00 . A A . 95 LEU HD21 1 1
3 5629 1 1 43 LEU HD22 H 105.468 -1.277 3.792 1.00 . A A . 95 LEU HD22 1 1
3 5630 1 1 43 LEU HD23 H 106.517 -0.559 2.569 1.00 . A A . 95 LEU HD23 1 1
3 5631 1 1 43 LEU HG H 106.374 -3.284 3.293 1.00 . A A . 95 LEU HG 1 1
3 5632 1 1 43 LEU N N 109.677 -3.947 2.146 1.00 . A A . 95 LEU N 1 1
3 5633 1 1 43 LEU O O 109.295 -3.754 -0.643 1.00 . A A . 95 LEU O 1 1
3 5634 1 1 44 LYS C C 107.178 -4.138 -2.757 1.00 . A A . 96 LYS C 1 1
3 5635 1 1 44 LYS CA C 107.373 -5.351 -1.837 1.00 . A A . 96 LYS CA 1 1
3 5636 1 1 44 LYS CB C 106.218 -6.332 -2.074 1.00 . A A . 96 LYS CB 1 1
3 5637 1 1 44 LYS CD C 105.365 -8.643 -1.674 1.00 . A A . 96 LYS CD 1 1
3 5638 1 1 44 LYS CE C 105.629 -9.972 -0.968 1.00 . A A . 96 LYS CE 1 1
3 5639 1 1 44 LYS CG C 106.505 -7.664 -1.377 1.00 . A A . 96 LYS CG 1 1
3 5640 1 1 44 LYS H H 106.731 -5.319 0.186 1.00 . A A . 96 LYS H 1 1
3 5641 1 1 44 LYS HA H 108.297 -5.842 -2.097 1.00 . A A . 96 LYS HA 1 1
3 5642 1 1 44 LYS HB2 H 105.307 -5.909 -1.677 1.00 . A A . 96 LYS HB2 1 1
3 5643 1 1 44 LYS HB3 H 106.102 -6.501 -3.134 1.00 . A A . 96 LYS HB3 1 1
3 5644 1 1 44 LYS HD2 H 104.433 -8.225 -1.322 1.00 . A A . 96 LYS HD2 1 1
3 5645 1 1 44 LYS HD3 H 105.303 -8.810 -2.739 1.00 . A A . 96 LYS HD3 1 1
3 5646 1 1 44 LYS HE2 H 106.570 -10.381 -1.304 1.00 . A A . 96 LYS HE2 1 1
3 5647 1 1 44 LYS HE3 H 105.669 -9.808 0.098 1.00 . A A . 96 LYS HE3 1 1
3 5648 1 1 44 LYS HG2 H 107.436 -8.071 -1.745 1.00 . A A . 96 LYS HG2 1 1
3 5649 1 1 44 LYS HG3 H 106.575 -7.507 -0.311 1.00 . A A . 96 LYS HG3 1 1
3 5650 1 1 44 LYS HZ1 H 104.663 -11.800 -0.728 1.00 . A A . 96 LYS HZ1 1 1
3 5651 1 1 44 LYS HZ2 H 104.544 -11.154 -2.294 1.00 . A A . 96 LYS HZ2 1 1
3 5652 1 1 44 LYS HZ3 H 103.616 -10.501 -1.029 1.00 . A A . 96 LYS HZ3 1 1
3 5653 1 1 44 LYS N N 107.418 -4.978 -0.423 1.00 . A A . 96 LYS N 1 1
3 5654 1 1 44 LYS NZ N 104.529 -10.929 -1.278 1.00 . A A . 96 LYS NZ 1 1
3 5655 1 1 44 LYS O O 108.129 -3.637 -3.354 1.00 . A A . 96 LYS O 1 1
3 5656 1 1 45 SER C C 106.355 -1.288 -3.328 1.00 . A A . 97 SER C 1 1
3 5657 1 1 45 SER CA C 105.626 -2.561 -3.765 1.00 . A A . 97 SER CA 1 1
3 5658 1 1 45 SER CB C 104.119 -2.304 -3.739 1.00 . A A . 97 SER CB 1 1
3 5659 1 1 45 SER H H 105.206 -4.139 -2.409 1.00 . A A . 97 SER H 1 1
3 5660 1 1 45 SER HA H 105.918 -2.807 -4.774 1.00 . A A . 97 SER HA 1 1
3 5661 1 1 45 SER HB2 H 103.601 -3.146 -4.163 1.00 . A A . 97 SER HB2 1 1
3 5662 1 1 45 SER HB3 H 103.797 -2.164 -2.715 1.00 . A A . 97 SER HB3 1 1
3 5663 1 1 45 SER HG H 104.173 -1.274 -5.388 1.00 . A A . 97 SER HG 1 1
3 5664 1 1 45 SER N N 105.933 -3.691 -2.890 1.00 . A A . 97 SER N 1 1
3 5665 1 1 45 SER O O 106.322 -0.904 -2.159 1.00 . A A . 97 SER O 1 1
3 5666 1 1 45 SER OG O 103.827 -1.141 -4.502 1.00 . A A . 97 SER OG 1 1
3 5667 1 1 46 SER C C 106.793 1.807 -4.171 1.00 . A A . 98 SER C 1 1
3 5668 1 1 46 SER CA C 107.724 0.605 -4.002 1.00 . A A . 98 SER CA 1 1
3 5669 1 1 46 SER CB C 108.916 0.741 -4.956 1.00 . A A . 98 SER CB 1 1
3 5670 1 1 46 SER H H 106.993 -0.980 -5.205 1.00 . A A . 98 SER H 1 1
3 5671 1 1 46 SER HA H 108.086 0.576 -2.985 1.00 . A A . 98 SER HA 1 1
3 5672 1 1 46 SER HB2 H 109.376 1.708 -4.834 1.00 . A A . 98 SER HB2 1 1
3 5673 1 1 46 SER HB3 H 109.646 -0.028 -4.735 1.00 . A A . 98 SER HB3 1 1
3 5674 1 1 46 SER HG H 107.924 -0.182 -6.352 1.00 . A A . 98 SER HG 1 1
3 5675 1 1 46 SER N N 107.002 -0.629 -4.289 1.00 . A A . 98 SER N 1 1
3 5676 1 1 46 SER O O 106.924 2.591 -5.111 1.00 . A A . 98 SER O 1 1
3 5677 1 1 46 SER OG O 108.464 0.609 -6.297 1.00 . A A . 98 SER OG 1 1
3 5678 1 1 47 THR C C 105.481 4.206 -2.416 1.00 . A A . 99 THR C 1 1
3 5679 1 1 47 THR CA C 104.918 3.056 -3.247 1.00 . A A . 99 THR CA 1 1
3 5680 1 1 47 THR CB C 103.586 2.588 -2.656 1.00 . A A . 99 THR CB 1 1
3 5681 1 1 47 THR CG2 C 102.520 3.668 -2.849 1.00 . A A . 99 THR CG2 1 1
3 5682 1 1 47 THR H H 105.829 1.304 -2.493 1.00 . A A . 99 THR H 1 1
3 5683 1 1 47 THR HA H 104.763 3.386 -4.264 1.00 . A A . 99 THR HA 1 1
3 5684 1 1 47 THR HB H 103.708 2.389 -1.602 1.00 . A A . 99 THR HB 1 1
3 5685 1 1 47 THR HG1 H 102.692 0.860 -2.689 1.00 . A A . 99 THR HG1 1 1
3 5686 1 1 47 THR HG21 H 101.545 3.245 -2.654 1.00 . A A . 99 THR HG21 1 1
3 5687 1 1 47 THR HG22 H 102.557 4.034 -3.863 1.00 . A A . 99 THR HG22 1 1
3 5688 1 1 47 THR HG23 H 102.702 4.482 -2.163 1.00 . A A . 99 THR HG23 1 1
3 5689 1 1 47 THR N N 105.862 1.946 -3.233 1.00 . A A . 99 THR N 1 1
3 5690 1 1 47 THR O O 106.472 4.040 -1.711 1.00 . A A . 99 THR O 1 1
3 5691 1 1 47 THR OG1 O 103.180 1.397 -3.317 1.00 . A A . 99 THR OG1 1 1
3 5692 1 1 48 GLU C C 105.290 6.188 -0.224 1.00 . A A . 100 GLU C 1 1
3 5693 1 1 48 GLU CA C 105.352 6.503 -1.722 1.00 . A A . 100 GLU CA 1 1
3 5694 1 1 48 GLU CB C 104.495 7.732 -2.014 1.00 . A A . 100 GLU CB 1 1
3 5695 1 1 48 GLU CD C 103.767 9.349 -3.758 1.00 . A A . 100 GLU CD 1 1
3 5696 1 1 48 GLU CG C 104.700 8.176 -3.462 1.00 . A A . 100 GLU CG 1 1
3 5697 1 1 48 GLU H H 104.070 5.473 -3.062 1.00 . A A . 100 GLU H 1 1
3 5698 1 1 48 GLU HA H 106.373 6.709 -2.004 1.00 . A A . 100 GLU HA 1 1
3 5699 1 1 48 GLU HB2 H 103.453 7.492 -1.856 1.00 . A A . 100 GLU HB2 1 1
3 5700 1 1 48 GLU HB3 H 104.783 8.535 -1.354 1.00 . A A . 100 GLU HB3 1 1
3 5701 1 1 48 GLU HG2 H 105.727 8.479 -3.609 1.00 . A A . 100 GLU HG2 1 1
3 5702 1 1 48 GLU HG3 H 104.466 7.357 -4.128 1.00 . A A . 100 GLU HG3 1 1
3 5703 1 1 48 GLU N N 104.859 5.372 -2.490 1.00 . A A . 100 GLU N 1 1
3 5704 1 1 48 GLU O O 106.235 6.453 0.512 1.00 . A A . 100 GLU O 1 1
3 5705 1 1 48 GLU OE1 O 102.999 9.701 -2.879 1.00 . A A . 100 GLU OE1 1 1
3 5706 1 1 48 GLU OE2 O 103.841 9.881 -4.854 1.00 . A A . 100 GLU OE2 1 1
3 5707 1 1 49 LYS C C 104.988 4.150 2.025 1.00 . A A . 101 LYS C 1 1
3 5708 1 1 49 LYS CA C 104.000 5.250 1.617 1.00 . A A . 101 LYS CA 1 1
3 5709 1 1 49 LYS CB C 102.573 4.746 1.851 1.00 . A A . 101 LYS CB 1 1
3 5710 1 1 49 LYS CD C 100.162 5.429 1.935 1.00 . A A . 101 LYS CD 1 1
3 5711 1 1 49 LYS CE C 99.199 6.596 1.700 1.00 . A A . 101 LYS CE 1 1
3 5712 1 1 49 LYS CG C 101.591 5.903 1.660 1.00 . A A . 101 LYS CG 1 1
3 5713 1 1 49 LYS H H 103.449 5.413 -0.426 1.00 . A A . 101 LYS H 1 1
3 5714 1 1 49 LYS HA H 104.168 6.121 2.232 1.00 . A A . 101 LYS HA 1 1
3 5715 1 1 49 LYS HB2 H 102.347 3.958 1.146 1.00 . A A . 101 LYS HB2 1 1
3 5716 1 1 49 LYS HB3 H 102.486 4.362 2.858 1.00 . A A . 101 LYS HB3 1 1
3 5717 1 1 49 LYS HD2 H 99.915 4.611 1.273 1.00 . A A . 101 LYS HD2 1 1
3 5718 1 1 49 LYS HD3 H 100.081 5.102 2.962 1.00 . A A . 101 LYS HD3 1 1
3 5719 1 1 49 LYS HE2 H 99.428 7.393 2.392 1.00 . A A . 101 LYS HE2 1 1
3 5720 1 1 49 LYS HE3 H 99.313 6.956 0.688 1.00 . A A . 101 LYS HE3 1 1
3 5721 1 1 49 LYS HG2 H 101.844 6.704 2.338 1.00 . A A . 101 LYS HG2 1 1
3 5722 1 1 49 LYS HG3 H 101.655 6.258 0.643 1.00 . A A . 101 LYS HG3 1 1
3 5723 1 1 49 LYS HZ1 H 97.782 5.134 2.149 1.00 . A A . 101 LYS HZ1 1 1
3 5724 1 1 49 LYS HZ2 H 97.248 6.304 1.039 1.00 . A A . 101 LYS HZ2 1 1
3 5725 1 1 49 LYS HZ3 H 97.368 6.689 2.688 1.00 . A A . 101 LYS HZ3 1 1
3 5726 1 1 49 LYS N N 104.170 5.610 0.210 1.00 . A A . 101 LYS N 1 1
3 5727 1 1 49 LYS NZ N 97.793 6.146 1.911 1.00 . A A . 101 LYS NZ 1 1
3 5728 1 1 49 LYS O O 105.562 4.177 3.113 1.00 . A A . 101 LYS O 1 1
3 5729 1 1 50 ASN C C 107.525 2.545 1.531 1.00 . A A . 102 ASN C 1 1
3 5730 1 1 50 ASN CA C 106.072 2.063 1.394 1.00 . A A . 102 ASN CA 1 1
3 5731 1 1 50 ASN CB C 105.972 1.064 0.236 1.00 . A A . 102 ASN CB 1 1
3 5732 1 1 50 ASN CG C 104.650 0.292 0.327 1.00 . A A . 102 ASN CG 1 1
3 5733 1 1 50 ASN H H 104.678 3.215 0.287 1.00 . A A . 102 ASN H 1 1
3 5734 1 1 50 ASN HA H 105.773 1.574 2.307 1.00 . A A . 102 ASN HA 1 1
3 5735 1 1 50 ASN HB2 H 106.013 1.597 -0.702 1.00 . A A . 102 ASN HB2 1 1
3 5736 1 1 50 ASN HB3 H 106.793 0.366 0.290 1.00 . A A . 102 ASN HB3 1 1
3 5737 1 1 50 ASN HD21 H 104.656 -0.223 -1.593 1.00 . A A . 102 ASN HD21 1 1
3 5738 1 1 50 ASN HD22 H 103.326 -0.783 -0.699 1.00 . A A . 102 ASN HD22 1 1
3 5739 1 1 50 ASN N N 105.168 3.181 1.135 1.00 . A A . 102 ASN N 1 1
3 5740 1 1 50 ASN ND2 N 104.172 -0.285 -0.745 1.00 . A A . 102 ASN ND2 1 1
3 5741 1 1 50 ASN O O 108.282 2.043 2.363 1.00 . A A . 102 ASN O 1 1
3 5742 1 1 50 ASN OD1 O 104.033 0.221 1.391 1.00 . A A . 102 ASN OD1 1 1
3 5743 1 1 51 LEU C C 109.586 4.714 2.087 1.00 . A A . 103 LEU C 1 1
3 5744 1 1 51 LEU CA C 109.269 4.055 0.737 1.00 . A A . 103 LEU CA 1 1
3 5745 1 1 51 LEU CB C 109.447 5.078 -0.393 1.00 . A A . 103 LEU CB 1 1
3 5746 1 1 51 LEU CD1 C 109.288 5.384 -2.874 1.00 . A A . 103 LEU CD1 1 1
3 5747 1 1 51 LEU CD2 C 110.830 3.665 -1.942 1.00 . A A . 103 LEU CD2 1 1
3 5748 1 1 51 LEU CG C 109.476 4.362 -1.751 1.00 . A A . 103 LEU CG 1 1
3 5749 1 1 51 LEU H H 107.263 3.879 0.059 1.00 . A A . 103 LEU H 1 1
3 5750 1 1 51 LEU HA H 109.961 3.244 0.579 1.00 . A A . 103 LEU HA 1 1
3 5751 1 1 51 LEU HB2 H 108.623 5.779 -0.378 1.00 . A A . 103 LEU HB2 1 1
3 5752 1 1 51 LEU HB3 H 110.373 5.614 -0.251 1.00 . A A . 103 LEU HB3 1 1
3 5753 1 1 51 LEU HD11 H 109.853 6.275 -2.646 1.00 . A A . 103 LEU HD11 1 1
3 5754 1 1 51 LEU HD12 H 108.241 5.635 -2.962 1.00 . A A . 103 LEU HD12 1 1
3 5755 1 1 51 LEU HD13 H 109.638 4.963 -3.806 1.00 . A A . 103 LEU HD13 1 1
3 5756 1 1 51 LEU HD21 H 111.351 4.117 -2.773 1.00 . A A . 103 LEU HD21 1 1
3 5757 1 1 51 LEU HD22 H 110.667 2.617 -2.149 1.00 . A A . 103 LEU HD22 1 1
3 5758 1 1 51 LEU HD23 H 111.425 3.766 -1.047 1.00 . A A . 103 LEU HD23 1 1
3 5759 1 1 51 LEU HG H 108.687 3.630 -1.792 1.00 . A A . 103 LEU HG 1 1
3 5760 1 1 51 LEU N N 107.907 3.517 0.706 1.00 . A A . 103 LEU N 1 1
3 5761 1 1 51 LEU O O 110.752 4.909 2.432 1.00 . A A . 103 LEU O 1 1
3 5762 1 1 52 LEU C C 109.313 4.680 5.148 1.00 . A A . 104 LEU C 1 1
3 5763 1 1 52 LEU CA C 108.743 5.686 4.147 1.00 . A A . 104 LEU CA 1 1
3 5764 1 1 52 LEU CB C 107.400 6.205 4.662 1.00 . A A . 104 LEU CB 1 1
3 5765 1 1 52 LEU CD1 C 105.436 7.642 4.092 1.00 . A A . 104 LEU CD1 1 1
3 5766 1 1 52 LEU CD2 C 107.737 8.327 3.412 1.00 . A A . 104 LEU CD2 1 1
3 5767 1 1 52 LEU CG C 106.802 7.140 3.621 1.00 . A A . 104 LEU CG 1 1
3 5768 1 1 52 LEU H H 107.639 4.877 2.530 1.00 . A A . 104 LEU H 1 1
3 5769 1 1 52 LEU HA H 109.431 6.518 4.049 1.00 . A A . 104 LEU HA 1 1
3 5770 1 1 52 LEU HB2 H 106.730 5.376 4.835 1.00 . A A . 104 LEU HB2 1 1
3 5771 1 1 52 LEU HB3 H 107.552 6.747 5.580 1.00 . A A . 104 LEU HB3 1 1
3 5772 1 1 52 LEU HD11 H 105.571 8.346 4.900 1.00 . A A . 104 LEU HD11 1 1
3 5773 1 1 52 LEU HD12 H 104.845 6.807 4.436 1.00 . A A . 104 LEU HD12 1 1
3 5774 1 1 52 LEU HD13 H 104.930 8.130 3.272 1.00 . A A . 104 LEU HD13 1 1
3 5775 1 1 52 LEU HD21 H 108.256 8.546 4.333 1.00 . A A . 104 LEU HD21 1 1
3 5776 1 1 52 LEU HD22 H 107.155 9.182 3.113 1.00 . A A . 104 LEU HD22 1 1
3 5777 1 1 52 LEU HD23 H 108.455 8.090 2.641 1.00 . A A . 104 LEU HD23 1 1
3 5778 1 1 52 LEU HG H 106.687 6.607 2.694 1.00 . A A . 104 LEU HG 1 1
3 5779 1 1 52 LEU N N 108.548 5.054 2.846 1.00 . A A . 104 LEU N 1 1
3 5780 1 1 52 LEU O O 109.870 5.057 6.177 1.00 . A A . 104 LEU O 1 1
3 5781 1 1 53 SER C C 111.228 2.315 5.585 1.00 . A A . 105 SER C 1 1
3 5782 1 1 53 SER CA C 109.706 2.361 5.714 1.00 . A A . 105 SER CA 1 1
3 5783 1 1 53 SER CB C 109.115 1.007 5.333 1.00 . A A . 105 SER CB 1 1
3 5784 1 1 53 SER H H 108.736 3.141 3.999 1.00 . A A . 105 SER H 1 1
3 5785 1 1 53 SER HA H 109.440 2.593 6.735 1.00 . A A . 105 SER HA 1 1
3 5786 1 1 53 SER HB2 H 109.431 0.261 6.044 1.00 . A A . 105 SER HB2 1 1
3 5787 1 1 53 SER HB3 H 108.037 1.076 5.342 1.00 . A A . 105 SER HB3 1 1
3 5788 1 1 53 SER HG H 108.823 0.683 3.437 1.00 . A A . 105 SER HG 1 1
3 5789 1 1 53 SER N N 109.180 3.394 4.834 1.00 . A A . 105 SER N 1 1
3 5790 1 1 53 SER O O 111.920 1.652 6.357 1.00 . A A . 105 SER O 1 1
3 5791 1 1 53 SER OG O 109.570 0.643 4.037 1.00 . A A . 105 SER OG 1 1
3 5792 1 1 54 GLY C C 113.653 2.118 3.344 1.00 . A A . 106 GLY C 1 1
3 5793 1 1 54 GLY CA C 113.169 3.143 4.371 1.00 . A A . 106 GLY CA 1 1
3 5794 1 1 54 GLY H H 111.127 3.580 4.041 1.00 . A A . 106 GLY H 1 1
3 5795 1 1 54 GLY HA2 H 113.409 4.134 4.013 1.00 . A A . 106 GLY HA2 1 1
3 5796 1 1 54 GLY HA3 H 113.686 2.970 5.303 1.00 . A A . 106 GLY HA3 1 1
3 5797 1 1 54 GLY N N 111.734 3.057 4.605 1.00 . A A . 106 GLY N 1 1
3 5798 1 1 54 GLY O O 114.736 2.266 2.776 1.00 . A A . 106 GLY O 1 1
3 5799 1 1 55 ALA C C 112.108 -0.550 1.370 1.00 . A A . 107 ALA C 1 1
3 5800 1 1 55 ALA CA C 113.286 0.060 2.142 1.00 . A A . 107 ALA CA 1 1
3 5801 1 1 55 ALA CB C 114.021 -1.048 2.898 1.00 . A A . 107 ALA CB 1 1
3 5802 1 1 55 ALA H H 112.013 0.980 3.575 1.00 . A A . 107 ALA H 1 1
3 5803 1 1 55 ALA HA H 113.969 0.505 1.437 1.00 . A A . 107 ALA HA 1 1
3 5804 1 1 55 ALA HB1 H 113.822 -1.999 2.430 1.00 . A A . 107 ALA HB1 1 1
3 5805 1 1 55 ALA HB2 H 113.678 -1.070 3.922 1.00 . A A . 107 ALA HB2 1 1
3 5806 1 1 55 ALA HB3 H 115.084 -0.853 2.879 1.00 . A A . 107 ALA HB3 1 1
3 5807 1 1 55 ALA N N 112.866 1.074 3.103 1.00 . A A . 107 ALA N 1 1
3 5808 1 1 55 ALA O O 111.154 -1.054 1.959 1.00 . A A . 107 ALA O 1 1
3 5809 1 1 56 ALA C C 111.824 -1.752 -2.053 1.00 . A A . 108 ALA C 1 1
3 5810 1 1 56 ALA CA C 111.178 -1.100 -0.823 1.00 . A A . 108 ALA CA 1 1
3 5811 1 1 56 ALA CB C 110.211 -0.003 -1.279 1.00 . A A . 108 ALA CB 1 1
3 5812 1 1 56 ALA H H 113.011 -0.116 -0.369 1.00 . A A . 108 ALA H 1 1
3 5813 1 1 56 ALA HA H 110.628 -1.847 -0.270 1.00 . A A . 108 ALA HA 1 1
3 5814 1 1 56 ALA HB1 H 109.196 -0.355 -1.183 1.00 . A A . 108 ALA HB1 1 1
3 5815 1 1 56 ALA HB2 H 110.409 0.244 -2.313 1.00 . A A . 108 ALA HB2 1 1
3 5816 1 1 56 ALA HB3 H 110.347 0.876 -0.666 1.00 . A A . 108 ALA HB3 1 1
3 5817 1 1 56 ALA N N 112.212 -0.523 0.041 1.00 . A A . 108 ALA N 1 1
3 5818 1 1 56 ALA O O 112.768 -1.210 -2.629 1.00 . A A . 108 ALA O 1 1
3 5819 1 1 57 THR C C 111.638 -2.829 -4.881 1.00 . A A . 109 THR C 1 1
3 5820 1 1 57 THR CA C 111.876 -3.624 -3.602 1.00 . A A . 109 THR CA 1 1
3 5821 1 1 57 THR CB C 111.234 -5.008 -3.736 1.00 . A A . 109 THR CB 1 1
3 5822 1 1 57 THR CG2 C 111.294 -5.731 -2.390 1.00 . A A . 109 THR CG2 1 1
3 5823 1 1 57 THR H H 110.570 -3.319 -1.952 1.00 . A A . 109 THR H 1 1
3 5824 1 1 57 THR HA H 112.937 -3.746 -3.459 1.00 . A A . 109 THR HA 1 1
3 5825 1 1 57 THR HB H 111.771 -5.585 -4.471 1.00 . A A . 109 THR HB 1 1
3 5826 1 1 57 THR HG1 H 109.719 -5.501 -4.848 1.00 . A A . 109 THR HG1 1 1
3 5827 1 1 57 THR HG21 H 111.074 -6.778 -2.535 1.00 . A A . 109 THR HG21 1 1
3 5828 1 1 57 THR HG22 H 110.567 -5.302 -1.720 1.00 . A A . 109 THR HG22 1 1
3 5829 1 1 57 THR HG23 H 112.282 -5.625 -1.966 1.00 . A A . 109 THR HG23 1 1
3 5830 1 1 57 THR N N 111.319 -2.923 -2.446 1.00 . A A . 109 THR N 1 1
3 5831 1 1 57 THR O O 110.537 -2.338 -5.133 1.00 . A A . 109 THR O 1 1
3 5832 1 1 57 THR OG1 O 109.881 -4.870 -4.144 1.00 . A A . 109 THR OG1 1 1
3 5833 1 1 58 VAL C C 111.962 -2.785 -8.036 1.00 . A A . 110 VAL C 1 1
3 5834 1 1 58 VAL CA C 112.594 -1.943 -6.918 1.00 . A A . 110 VAL CA 1 1
3 5835 1 1 58 VAL CB C 113.997 -1.493 -7.331 1.00 . A A . 110 VAL CB 1 1
3 5836 1 1 58 VAL CG1 C 113.958 -0.976 -8.767 1.00 . A A . 110 VAL CG1 1 1
3 5837 1 1 58 VAL CG2 C 114.484 -0.375 -6.398 1.00 . A A . 110 VAL CG2 1 1
3 5838 1 1 58 VAL H H 113.546 -3.099 -5.419 1.00 . A A . 110 VAL H 1 1
3 5839 1 1 58 VAL HA H 111.980 -1.072 -6.754 1.00 . A A . 110 VAL HA 1 1
3 5840 1 1 58 VAL HB H 114.673 -2.333 -7.271 1.00 . A A . 110 VAL HB 1 1
3 5841 1 1 58 VAL HG11 H 113.028 -0.453 -8.934 1.00 . A A . 110 VAL HG11 1 1
3 5842 1 1 58 VAL HG12 H 114.034 -1.807 -9.450 1.00 . A A . 110 VAL HG12 1 1
3 5843 1 1 58 VAL HG13 H 114.787 -0.302 -8.929 1.00 . A A . 110 VAL HG13 1 1
3 5844 1 1 58 VAL HG21 H 113.697 -0.100 -5.711 1.00 . A A . 110 VAL HG21 1 1
3 5845 1 1 58 VAL HG22 H 114.764 0.486 -6.984 1.00 . A A . 110 VAL HG22 1 1
3 5846 1 1 58 VAL HG23 H 115.341 -0.719 -5.839 1.00 . A A . 110 VAL HG23 1 1
3 5847 1 1 58 VAL N N 112.689 -2.695 -5.677 1.00 . A A . 110 VAL N 1 1
3 5848 1 1 58 VAL O O 111.026 -2.342 -8.703 1.00 . A A . 110 VAL O 1 1
3 5849 1 1 59 LYS C C 111.101 -6.028 -8.709 1.00 . A A . 111 LYS C 1 1
3 5850 1 1 59 LYS CA C 111.945 -4.878 -9.281 1.00 . A A . 111 LYS CA 1 1
3 5851 1 1 59 LYS CB C 113.098 -5.436 -10.113 1.00 . A A . 111 LYS CB 1 1
3 5852 1 1 59 LYS CD C 114.570 -4.996 -12.078 1.00 . A A . 111 LYS CD 1 1
3 5853 1 1 59 LYS CE C 114.837 -4.043 -13.240 1.00 . A A . 111 LYS CE 1 1
3 5854 1 1 59 LYS CG C 113.378 -4.486 -11.273 1.00 . A A . 111 LYS CG 1 1
3 5855 1 1 59 LYS H H 113.222 -4.300 -7.681 1.00 . A A . 111 LYS H 1 1
3 5856 1 1 59 LYS HA H 111.318 -4.288 -9.933 1.00 . A A . 111 LYS HA 1 1
3 5857 1 1 59 LYS HB2 H 113.982 -5.512 -9.495 1.00 . A A . 111 LYS HB2 1 1
3 5858 1 1 59 LYS HB3 H 112.838 -6.410 -10.496 1.00 . A A . 111 LYS HB3 1 1
3 5859 1 1 59 LYS HD2 H 115.441 -5.044 -11.441 1.00 . A A . 111 LYS HD2 1 1
3 5860 1 1 59 LYS HD3 H 114.349 -5.979 -12.465 1.00 . A A . 111 LYS HD3 1 1
3 5861 1 1 59 LYS HE2 H 113.963 -3.991 -13.875 1.00 . A A . 111 LYS HE2 1 1
3 5862 1 1 59 LYS HE3 H 115.060 -3.059 -12.856 1.00 . A A . 111 LYS HE3 1 1
3 5863 1 1 59 LYS HG2 H 112.508 -4.435 -11.911 1.00 . A A . 111 LYS HG2 1 1
3 5864 1 1 59 LYS HG3 H 113.600 -3.502 -10.889 1.00 . A A . 111 LYS HG3 1 1
3 5865 1 1 59 LYS HZ1 H 115.965 -5.584 -14.065 1.00 . A A . 111 LYS HZ1 1 1
3 5866 1 1 59 LYS HZ2 H 116.879 -4.235 -13.578 1.00 . A A . 111 LYS HZ2 1 1
3 5867 1 1 59 LYS HZ3 H 115.947 -4.166 -14.994 1.00 . A A . 111 LYS HZ3 1 1
3 5868 1 1 59 LYS N N 112.477 -3.997 -8.239 1.00 . A A . 111 LYS N 1 1
3 5869 1 1 59 LYS NZ N 115.995 -4.545 -14.028 1.00 . A A . 111 LYS NZ 1 1
3 5870 1 1 59 LYS O O 111.403 -6.595 -7.660 1.00 . A A . 111 LYS O 1 1
3 5871 1 1 60 GLU C C 109.718 -8.797 -9.045 1.00 . A A . 112 GLU C 1 1
3 5872 1 1 60 GLU CA C 109.091 -7.396 -8.995 1.00 . A A . 112 GLU CA 1 1
3 5873 1 1 60 GLU CB C 107.857 -7.374 -9.897 1.00 . A A . 112 GLU CB 1 1
3 5874 1 1 60 GLU CD C 105.870 -6.022 -10.586 1.00 . A A . 112 GLU CD 1 1
3 5875 1 1 60 GLU CG C 107.062 -6.095 -9.631 1.00 . A A . 112 GLU CG 1 1
3 5876 1 1 60 GLU H H 109.827 -5.824 -10.228 1.00 . A A . 112 GLU H 1 1
3 5877 1 1 60 GLU HA H 108.776 -7.193 -7.983 1.00 . A A . 112 GLU HA 1 1
3 5878 1 1 60 GLU HB2 H 108.165 -7.403 -10.932 1.00 . A A . 112 GLU HB2 1 1
3 5879 1 1 60 GLU HB3 H 107.236 -8.231 -9.682 1.00 . A A . 112 GLU HB3 1 1
3 5880 1 1 60 GLU HG2 H 106.708 -6.099 -8.611 1.00 . A A . 112 GLU HG2 1 1
3 5881 1 1 60 GLU HG3 H 107.698 -5.238 -9.789 1.00 . A A . 112 GLU HG3 1 1
3 5882 1 1 60 GLU N N 110.017 -6.341 -9.416 1.00 . A A . 112 GLU N 1 1
3 5883 1 1 60 GLU O O 109.412 -9.651 -8.212 1.00 . A A . 112 GLU O 1 1
3 5884 1 1 60 GLU OE1 O 105.691 -6.952 -11.355 1.00 . A A . 112 GLU OE1 1 1
3 5885 1 1 60 GLU OE2 O 105.153 -5.035 -10.531 1.00 . A A . 112 GLU OE2 1 1
3 5886 1 1 61 ASN C C 112.402 -10.548 -9.275 1.00 . A A . 113 ASN C 1 1
3 5887 1 1 61 ASN CA C 111.184 -10.364 -10.183 1.00 . A A . 113 ASN CA 1 1
3 5888 1 1 61 ASN CB C 111.619 -10.556 -11.636 1.00 . A A . 113 ASN CB 1 1
3 5889 1 1 61 ASN CG C 112.613 -9.460 -12.020 1.00 . A A . 113 ASN CG 1 1
3 5890 1 1 61 ASN H H 110.763 -8.345 -10.693 1.00 . A A . 113 ASN H 1 1
3 5891 1 1 61 ASN HA H 110.453 -11.119 -9.942 1.00 . A A . 113 ASN HA 1 1
3 5892 1 1 61 ASN HB2 H 112.092 -11.523 -11.744 1.00 . A A . 113 ASN HB2 1 1
3 5893 1 1 61 ASN HB3 H 110.757 -10.502 -12.283 1.00 . A A . 113 ASN HB3 1 1
3 5894 1 1 61 ASN HD21 H 111.321 -8.506 -13.186 1.00 . A A . 113 ASN HD21 1 1
3 5895 1 1 61 ASN HD22 H 112.862 -7.801 -13.085 1.00 . A A . 113 ASN HD22 1 1
3 5896 1 1 61 ASN N N 110.567 -9.045 -10.036 1.00 . A A . 113 ASN N 1 1
3 5897 1 1 61 ASN ND2 N 112.234 -8.510 -12.831 1.00 . A A . 113 ASN ND2 1 1
3 5898 1 1 61 ASN O O 113.192 -11.472 -9.471 1.00 . A A . 113 ASN O 1 1
3 5899 1 1 61 ASN OD1 O 113.758 -9.463 -11.568 1.00 . A A . 113 ASN OD1 1 1
3 5900 1 1 62 GLN C C 113.435 -10.915 -6.338 1.00 . A A . 114 GLN C 1 1
3 5901 1 1 62 GLN CA C 113.687 -9.805 -7.361 1.00 . A A . 114 GLN CA 1 1
3 5902 1 1 62 GLN CB C 113.884 -8.479 -6.630 1.00 . A A . 114 GLN CB 1 1
3 5903 1 1 62 GLN CD C 114.199 -6.025 -6.954 1.00 . A A . 114 GLN CD 1 1
3 5904 1 1 62 GLN CG C 114.182 -7.385 -7.653 1.00 . A A . 114 GLN CG 1 1
3 5905 1 1 62 GLN H H 111.900 -8.971 -8.145 1.00 . A A . 114 GLN H 1 1
3 5906 1 1 62 GLN HA H 114.579 -10.035 -7.923 1.00 . A A . 114 GLN HA 1 1
3 5907 1 1 62 GLN HB2 H 112.989 -8.230 -6.080 1.00 . A A . 114 GLN HB2 1 1
3 5908 1 1 62 GLN HB3 H 114.717 -8.565 -5.946 1.00 . A A . 114 GLN HB3 1 1
3 5909 1 1 62 GLN HE21 H 112.290 -6.125 -6.429 1.00 . A A . 114 GLN HE21 1 1
3 5910 1 1 62 GLN HE22 H 113.101 -4.713 -5.947 1.00 . A A . 114 GLN HE22 1 1
3 5911 1 1 62 GLN HG2 H 115.145 -7.569 -8.107 1.00 . A A . 114 GLN HG2 1 1
3 5912 1 1 62 GLN HG3 H 113.416 -7.392 -8.411 1.00 . A A . 114 GLN HG3 1 1
3 5913 1 1 62 GLN N N 112.558 -9.688 -8.275 1.00 . A A . 114 GLN N 1 1
3 5914 1 1 62 GLN NE2 N 113.107 -5.584 -6.396 1.00 . A A . 114 GLN NE2 1 1
3 5915 1 1 62 GLN O O 112.335 -11.044 -5.802 1.00 . A A . 114 GLN O 1 1
3 5916 1 1 62 GLN OE1 O 115.230 -5.354 -6.907 1.00 . A A . 114 GLN OE1 1 1
3 5917 1 1 63 VAL C C 115.401 -12.663 -4.024 1.00 . A A . 115 VAL C 1 1
3 5918 1 1 63 VAL CA C 114.334 -12.799 -5.109 1.00 . A A . 115 VAL CA 1 1
3 5919 1 1 63 VAL CB C 114.515 -14.129 -5.842 1.00 . A A . 115 VAL CB 1 1
3 5920 1 1 63 VAL CG1 C 114.594 -15.279 -4.834 1.00 . A A . 115 VAL CG1 1 1
3 5921 1 1 63 VAL CG2 C 113.327 -14.352 -6.778 1.00 . A A . 115 VAL CG2 1 1
3 5922 1 1 63 VAL H H 115.316 -11.564 -6.524 1.00 . A A . 115 VAL H 1 1
3 5923 1 1 63 VAL HA H 113.355 -12.771 -4.658 1.00 . A A . 115 VAL HA 1 1
3 5924 1 1 63 VAL HB H 115.427 -14.097 -6.422 1.00 . A A . 115 VAL HB 1 1
3 5925 1 1 63 VAL HG11 H 115.490 -15.182 -4.238 1.00 . A A . 115 VAL HG11 1 1
3 5926 1 1 63 VAL HG12 H 114.618 -16.218 -5.365 1.00 . A A . 115 VAL HG12 1 1
3 5927 1 1 63 VAL HG13 H 113.728 -15.254 -4.189 1.00 . A A . 115 VAL HG13 1 1
3 5928 1 1 63 VAL HG21 H 113.033 -13.409 -7.215 1.00 . A A . 115 VAL HG21 1 1
3 5929 1 1 63 VAL HG22 H 112.501 -14.763 -6.218 1.00 . A A . 115 VAL HG22 1 1
3 5930 1 1 63 VAL HG23 H 113.611 -15.039 -7.561 1.00 . A A . 115 VAL HG23 1 1
3 5931 1 1 63 VAL N N 114.461 -11.712 -6.072 1.00 . A A . 115 VAL N 1 1
3 5932 1 1 63 VAL O O 116.593 -12.564 -4.322 1.00 . A A . 115 VAL O 1 1
3 5933 1 1 64 MET C C 116.971 -13.612 -1.684 1.00 . A A . 116 MET C 1 1
3 5934 1 1 64 MET CA C 115.903 -12.515 -1.656 1.00 . A A . 116 MET CA 1 1
3 5935 1 1 64 MET CB C 115.122 -12.605 -0.342 1.00 . A A . 116 MET CB 1 1
3 5936 1 1 64 MET CE C 115.524 -10.053 1.723 1.00 . A A . 116 MET CE 1 1
3 5937 1 1 64 MET CG C 114.171 -11.410 -0.220 1.00 . A A . 116 MET CG 1 1
3 5938 1 1 64 MET H H 114.017 -12.722 -2.568 1.00 . A A . 116 MET H 1 1
3 5939 1 1 64 MET HA H 116.383 -11.550 -1.710 1.00 . A A . 116 MET HA 1 1
3 5940 1 1 64 MET HB2 H 114.551 -13.523 -0.325 1.00 . A A . 116 MET HB2 1 1
3 5941 1 1 64 MET HB3 H 115.815 -12.597 0.487 1.00 . A A . 116 MET HB3 1 1
3 5942 1 1 64 MET HE1 H 115.880 -9.105 2.105 1.00 . A A . 116 MET HE1 1 1
3 5943 1 1 64 MET HE2 H 116.291 -10.798 1.846 1.00 . A A . 116 MET HE2 1 1
3 5944 1 1 64 MET HE3 H 114.638 -10.357 2.267 1.00 . A A . 116 MET HE3 1 1
3 5945 1 1 64 MET HG2 H 113.560 -11.347 -1.107 1.00 . A A . 116 MET HG2 1 1
3 5946 1 1 64 MET HG3 H 113.536 -11.544 0.645 1.00 . A A . 116 MET HG3 1 1
3 5947 1 1 64 MET N N 114.972 -12.649 -2.768 1.00 . A A . 116 MET N 1 1
3 5948 1 1 64 MET O O 116.659 -14.803 -1.704 1.00 . A A . 116 MET O 1 1
3 5949 1 1 64 MET SD S 115.122 -9.880 -0.037 1.00 . A A . 116 MET SD 1 1
3 5950 1 1 65 GLY C C 119.683 -14.638 -3.062 1.00 . A A . 117 GLY C 1 1
3 5951 1 1 65 GLY CA C 119.340 -14.140 -1.657 1.00 . A A . 117 GLY CA 1 1
3 5952 1 1 65 GLY H H 118.418 -12.234 -1.630 1.00 . A A . 117 GLY H 1 1
3 5953 1 1 65 GLY HA2 H 120.210 -13.658 -1.236 1.00 . A A . 117 GLY HA2 1 1
3 5954 1 1 65 GLY HA3 H 119.077 -14.988 -1.040 1.00 . A A . 117 GLY HA3 1 1
3 5955 1 1 65 GLY N N 118.232 -13.195 -1.661 1.00 . A A . 117 GLY N 1 1
3 5956 1 1 65 GLY O O 120.610 -15.426 -3.239 1.00 . A A . 117 GLY O 1 1
3 5957 1 1 66 LYS C C 119.132 -13.412 -6.393 1.00 . A A . 118 LYS C 1 1
3 5958 1 1 66 LYS CA C 119.224 -14.599 -5.430 1.00 . A A . 118 LYS CA 1 1
3 5959 1 1 66 LYS CB C 118.214 -15.674 -5.839 1.00 . A A . 118 LYS CB 1 1
3 5960 1 1 66 LYS CD C 117.406 -18.000 -5.368 1.00 . A A . 118 LYS CD 1 1
3 5961 1 1 66 LYS CE C 117.600 -19.233 -4.480 1.00 . A A . 118 LYS CE 1 1
3 5962 1 1 66 LYS CG C 118.414 -16.917 -4.968 1.00 . A A . 118 LYS CG 1 1
3 5963 1 1 66 LYS H H 118.224 -13.536 -3.884 1.00 . A A . 118 LYS H 1 1
3 5964 1 1 66 LYS HA H 120.217 -15.017 -5.477 1.00 . A A . 118 LYS HA 1 1
3 5965 1 1 66 LYS HB2 H 117.212 -15.297 -5.709 1.00 . A A . 118 LYS HB2 1 1
3 5966 1 1 66 LYS HB3 H 118.367 -15.935 -6.876 1.00 . A A . 118 LYS HB3 1 1
3 5967 1 1 66 LYS HD2 H 116.402 -17.622 -5.243 1.00 . A A . 118 LYS HD2 1 1
3 5968 1 1 66 LYS HD3 H 117.561 -18.275 -6.400 1.00 . A A . 118 LYS HD3 1 1
3 5969 1 1 66 LYS HE2 H 118.600 -19.617 -4.611 1.00 . A A . 118 LYS HE2 1 1
3 5970 1 1 66 LYS HE3 H 117.453 -18.958 -3.445 1.00 . A A . 118 LYS HE3 1 1
3 5971 1 1 66 LYS HG2 H 119.416 -17.292 -5.102 1.00 . A A . 118 LYS HG2 1 1
3 5972 1 1 66 LYS HG3 H 118.264 -16.655 -3.931 1.00 . A A . 118 LYS HG3 1 1
3 5973 1 1 66 LYS HZ1 H 115.934 -19.891 -5.545 1.00 . A A . 118 LYS HZ1 1 1
3 5974 1 1 66 LYS HZ2 H 116.101 -20.601 -4.010 1.00 . A A . 118 LYS HZ2 1 1
3 5975 1 1 66 LYS HZ3 H 117.106 -21.089 -5.288 1.00 . A A . 118 LYS HZ3 1 1
3 5976 1 1 66 LYS N N 118.947 -14.174 -4.062 1.00 . A A . 118 LYS N 1 1
3 5977 1 1 66 LYS NZ N 116.611 -20.282 -4.860 1.00 . A A . 118 LYS NZ 1 1
3 5978 1 1 66 LYS O O 118.167 -12.649 -6.374 1.00 . A A . 118 LYS O 1 1
3 5979 1 1 67 GLY C C 120.508 -10.844 -7.473 1.00 . A A . 119 GLY C 1 1
3 5980 1 1 67 GLY CA C 120.196 -12.163 -8.183 1.00 . A A . 119 GLY CA 1 1
3 5981 1 1 67 GLY H H 120.906 -13.892 -7.181 1.00 . A A . 119 GLY H 1 1
3 5982 1 1 67 GLY HA2 H 120.961 -12.363 -8.919 1.00 . A A . 119 GLY HA2 1 1
3 5983 1 1 67 GLY HA3 H 119.239 -12.081 -8.675 1.00 . A A . 119 GLY HA3 1 1
3 5984 1 1 67 GLY N N 120.155 -13.262 -7.225 1.00 . A A . 119 GLY N 1 1
3 5985 1 1 67 GLY O O 120.868 -10.829 -6.297 1.00 . A A . 119 GLY O 1 1
3 5986 1 1 68 ASN C C 119.351 -7.868 -6.978 1.00 . A A . 120 ASN C 1 1
3 5987 1 1 68 ASN CA C 120.624 -8.424 -7.617 1.00 . A A . 120 ASN CA 1 1
3 5988 1 1 68 ASN CB C 121.100 -7.474 -8.719 1.00 . A A . 120 ASN CB 1 1
3 5989 1 1 68 ASN CG C 121.524 -6.141 -8.101 1.00 . A A . 120 ASN CG 1 1
3 5990 1 1 68 ASN H H 120.067 -9.806 -9.128 1.00 . A A . 120 ASN H 1 1
3 5991 1 1 68 ASN HA H 121.393 -8.512 -6.868 1.00 . A A . 120 ASN HA 1 1
3 5992 1 1 68 ASN HB2 H 121.939 -7.914 -9.237 1.00 . A A . 120 ASN HB2 1 1
3 5993 1 1 68 ASN HB3 H 120.295 -7.303 -9.418 1.00 . A A . 120 ASN HB3 1 1
3 5994 1 1 68 ASN HD21 H 122.648 -5.620 -9.653 1.00 . A A . 120 ASN HD21 1 1
3 5995 1 1 68 ASN HD22 H 122.604 -4.499 -8.381 1.00 . A A . 120 ASN HD22 1 1
3 5996 1 1 68 ASN N N 120.361 -9.738 -8.194 1.00 . A A . 120 ASN N 1 1
3 5997 1 1 68 ASN ND2 N 122.326 -5.355 -8.767 1.00 . A A . 120 ASN ND2 1 1
3 5998 1 1 68 ASN O O 118.429 -7.437 -7.672 1.00 . A A . 120 ASN O 1 1
3 5999 1 1 68 ASN OD1 O 121.121 -5.808 -6.986 1.00 . A A . 120 ASN OD1 1 1
3 6000 1 1 69 TYR C C 118.297 -5.879 -4.662 1.00 . A A . 121 TYR C 1 1
3 6001 1 1 69 TYR CA C 118.143 -7.382 -4.925 1.00 . A A . 121 TYR CA 1 1
3 6002 1 1 69 TYR CB C 118.045 -8.139 -3.597 1.00 . A A . 121 TYR CB 1 1
3 6003 1 1 69 TYR CD1 C 115.682 -9.008 -3.618 1.00 . A A . 121 TYR CD1 1 1
3 6004 1 1 69 TYR CD2 C 116.257 -7.233 -2.067 1.00 . A A . 121 TYR CD2 1 1
3 6005 1 1 69 TYR CE1 C 114.371 -9.007 -3.135 1.00 . A A . 121 TYR CE1 1 1
3 6006 1 1 69 TYR CE2 C 114.941 -7.232 -1.584 1.00 . A A . 121 TYR CE2 1 1
3 6007 1 1 69 TYR CG C 116.626 -8.121 -3.084 1.00 . A A . 121 TYR CG 1 1
3 6008 1 1 69 TYR CZ C 113.999 -8.119 -2.119 1.00 . A A . 121 TYR CZ 1 1
3 6009 1 1 69 TYR H H 120.068 -8.232 -5.143 1.00 . A A . 121 TYR H 1 1
3 6010 1 1 69 TYR HA H 117.250 -7.558 -5.503 1.00 . A A . 121 TYR HA 1 1
3 6011 1 1 69 TYR HB2 H 118.355 -9.162 -3.750 1.00 . A A . 121 TYR HB2 1 1
3 6012 1 1 69 TYR HB3 H 118.696 -7.674 -2.870 1.00 . A A . 121 TYR HB3 1 1
3 6013 1 1 69 TYR HD1 H 115.968 -9.694 -4.402 1.00 . A A . 121 TYR HD1 1 1
3 6014 1 1 69 TYR HD2 H 116.985 -6.551 -1.656 1.00 . A A . 121 TYR HD2 1 1
3 6015 1 1 69 TYR HE1 H 113.643 -9.690 -3.548 1.00 . A A . 121 TYR HE1 1 1
3 6016 1 1 69 TYR HE2 H 114.654 -6.547 -0.800 1.00 . A A . 121 TYR HE2 1 1
3 6017 1 1 69 TYR HH H 112.198 -8.752 -2.160 1.00 . A A . 121 TYR HH 1 1
3 6018 1 1 69 TYR N N 119.306 -7.884 -5.651 1.00 . A A . 121 TYR N 1 1
3 6019 1 1 69 TYR O O 119.017 -5.465 -3.752 1.00 . A A . 121 TYR O 1 1
3 6020 1 1 69 TYR OH O 112.703 -8.121 -1.642 1.00 . A A . 121 TYR OH 1 1
3 6021 1 1 70 ALA C C 116.640 -3.069 -4.399 1.00 . A A . 122 ALA C 1 1
3 6022 1 1 70 ALA CA C 117.718 -3.616 -5.340 1.00 . A A . 122 ALA CA 1 1
3 6023 1 1 70 ALA CB C 117.549 -2.979 -6.719 1.00 . A A . 122 ALA CB 1 1
3 6024 1 1 70 ALA H H 117.084 -5.448 -6.193 1.00 . A A . 122 ALA H 1 1
3 6025 1 1 70 ALA HA H 118.691 -3.353 -4.952 1.00 . A A . 122 ALA HA 1 1
3 6026 1 1 70 ALA HB1 H 116.986 -2.063 -6.626 1.00 . A A . 122 ALA HB1 1 1
3 6027 1 1 70 ALA HB2 H 117.020 -3.662 -7.368 1.00 . A A . 122 ALA HB2 1 1
3 6028 1 1 70 ALA HB3 H 118.520 -2.763 -7.137 1.00 . A A . 122 ALA HB3 1 1
3 6029 1 1 70 ALA N N 117.630 -5.066 -5.478 1.00 . A A . 122 ALA N 1 1
3 6030 1 1 70 ALA O O 115.482 -3.484 -4.444 1.00 . A A . 122 ALA O 1 1
3 6031 1 1 71 LEU C C 116.316 -0.008 -2.574 1.00 . A A . 123 LEU C 1 1
3 6032 1 1 71 LEU CA C 116.120 -1.524 -2.595 1.00 . A A . 123 LEU CA 1 1
3 6033 1 1 71 LEU CB C 116.423 -2.075 -1.196 1.00 . A A . 123 LEU CB 1 1
3 6034 1 1 71 LEU CD1 C 116.790 -4.157 0.121 1.00 . A A . 123 LEU CD1 1 1
3 6035 1 1 71 LEU CD2 C 114.652 -3.851 -1.109 1.00 . A A . 123 LEU CD2 1 1
3 6036 1 1 71 LEU CG C 116.160 -3.583 -1.146 1.00 . A A . 123 LEU CG 1 1
3 6037 1 1 71 LEU H H 117.977 -1.841 -3.540 1.00 . A A . 123 LEU H 1 1
3 6038 1 1 71 LEU HA H 115.104 -1.756 -2.867 1.00 . A A . 123 LEU HA 1 1
3 6039 1 1 71 LEU HB2 H 117.461 -1.890 -0.960 1.00 . A A . 123 LEU HB2 1 1
3 6040 1 1 71 LEU HB3 H 115.798 -1.579 -0.469 1.00 . A A . 123 LEU HB3 1 1
3 6041 1 1 71 LEU HD11 H 116.136 -4.909 0.538 1.00 . A A . 123 LEU HD11 1 1
3 6042 1 1 71 LEU HD12 H 116.936 -3.365 0.842 1.00 . A A . 123 LEU HD12 1 1
3 6043 1 1 71 LEU HD13 H 117.744 -4.605 -0.122 1.00 . A A . 123 LEU HD13 1 1
3 6044 1 1 71 LEU HD21 H 114.393 -4.303 -0.164 1.00 . A A . 123 LEU HD21 1 1
3 6045 1 1 71 LEU HD22 H 114.389 -4.521 -1.911 1.00 . A A . 123 LEU HD22 1 1
3 6046 1 1 71 LEU HD23 H 114.113 -2.922 -1.221 1.00 . A A . 123 LEU HD23 1 1
3 6047 1 1 71 LEU HG H 116.594 -4.056 -2.014 1.00 . A A . 123 LEU HG 1 1
3 6048 1 1 71 LEU N N 117.041 -2.130 -3.545 1.00 . A A . 123 LEU N 1 1
3 6049 1 1 71 LEU O O 117.445 0.486 -2.567 1.00 . A A . 123 LEU O 1 1
3 6050 1 1 72 ALA C C 114.792 2.681 -1.159 1.00 . A A . 124 ALA C 1 1
3 6051 1 1 72 ALA CA C 115.294 2.181 -2.512 1.00 . A A . 124 ALA CA 1 1
3 6052 1 1 72 ALA CB C 114.444 2.777 -3.649 1.00 . A A . 124 ALA CB 1 1
3 6053 1 1 72 ALA H H 114.336 0.289 -2.546 1.00 . A A . 124 ALA H 1 1
3 6054 1 1 72 ALA HA H 116.321 2.482 -2.640 1.00 . A A . 124 ALA HA 1 1
3 6055 1 1 72 ALA HB1 H 115.068 2.939 -4.522 1.00 . A A . 124 ALA HB1 1 1
3 6056 1 1 72 ALA HB2 H 114.016 3.722 -3.336 1.00 . A A . 124 ALA HB2 1 1
3 6057 1 1 72 ALA HB3 H 113.649 2.091 -3.902 1.00 . A A . 124 ALA HB3 1 1
3 6058 1 1 72 ALA N N 115.213 0.728 -2.547 1.00 . A A . 124 ALA N 1 1
3 6059 1 1 72 ALA O O 113.776 2.202 -0.642 1.00 . A A . 124 ALA O 1 1
3 6060 1 1 73 GLY C C 115.181 5.705 0.677 1.00 . A A . 125 GLY C 1 1
3 6061 1 1 73 GLY CA C 115.168 4.179 0.717 1.00 . A A . 125 GLY CA 1 1
3 6062 1 1 73 GLY H H 116.342 3.958 -1.037 1.00 . A A . 125 GLY H 1 1
3 6063 1 1 73 GLY HA2 H 114.178 3.837 0.985 1.00 . A A . 125 GLY HA2 1 1
3 6064 1 1 73 GLY HA3 H 115.876 3.839 1.457 1.00 . A A . 125 GLY HA3 1 1
3 6065 1 1 73 GLY N N 115.529 3.629 -0.583 1.00 . A A . 125 GLY N 1 1
3 6066 1 1 73 GLY O O 116.106 6.317 0.146 1.00 . A A . 125 GLY O 1 1
3 6067 1 1 74 HIS C C 114.847 8.375 2.381 1.00 . A A . 126 HIS C 1 1
3 6068 1 1 74 HIS CA C 114.038 7.762 1.243 1.00 . A A . 126 HIS CA 1 1
3 6069 1 1 74 HIS CB C 112.573 8.168 1.390 1.00 . A A . 126 HIS CB 1 1
3 6070 1 1 74 HIS CD2 C 110.749 8.395 -0.490 1.00 . A A . 126 HIS CD2 1 1
3 6071 1 1 74 HIS CE1 C 111.947 9.419 -1.977 1.00 . A A . 126 HIS CE1 1 1
3 6072 1 1 74 HIS CG C 112.003 8.548 0.048 1.00 . A A . 126 HIS CG 1 1
3 6073 1 1 74 HIS H H 113.427 5.772 1.636 1.00 . A A . 126 HIS H 1 1
3 6074 1 1 74 HIS HA H 114.415 8.144 0.311 1.00 . A A . 126 HIS HA 1 1
3 6075 1 1 74 HIS HB2 H 112.013 7.338 1.793 1.00 . A A . 126 HIS HB2 1 1
3 6076 1 1 74 HIS HB3 H 112.500 9.008 2.063 1.00 . A A . 126 HIS HB3 1 1
3 6077 1 1 74 HIS HD2 H 109.915 7.920 0.004 1.00 . A A . 126 HIS HD2 1 1
3 6078 1 1 74 HIS HE1 H 112.259 9.915 -2.885 1.00 . A A . 126 HIS HE1 1 1
3 6079 1 1 74 HIS HE2 H 109.950 8.989 -2.378 1.00 . A A . 126 HIS HE2 1 1
3 6080 1 1 74 HIS N N 114.141 6.310 1.233 1.00 . A A . 126 HIS N 1 1
3 6081 1 1 74 HIS ND1 N 112.750 9.202 -0.920 1.00 . A A . 126 HIS ND1 1 1
3 6082 1 1 74 HIS NE2 N 110.715 8.948 -1.767 1.00 . A A . 126 HIS NE2 1 1
3 6083 1 1 74 HIS O O 114.852 7.878 3.507 1.00 . A A . 126 HIS O 1 1
3 6084 1 1 75 ASN C C 116.214 11.682 2.854 1.00 . A A . 127 ASN C 1 1
3 6085 1 1 75 ASN CA C 116.333 10.173 3.046 1.00 . A A . 127 ASN CA 1 1
3 6086 1 1 75 ASN CB C 117.801 9.768 2.884 1.00 . A A . 127 ASN CB 1 1
3 6087 1 1 75 ASN CG C 118.331 10.262 1.531 1.00 . A A . 127 ASN CG 1 1
3 6088 1 1 75 ASN H H 115.472 9.820 1.148 1.00 . A A . 127 ASN H 1 1
3 6089 1 1 75 ASN HA H 116.003 9.911 4.039 1.00 . A A . 127 ASN HA 1 1
3 6090 1 1 75 ASN HB2 H 118.382 10.207 3.680 1.00 . A A . 127 ASN HB2 1 1
3 6091 1 1 75 ASN HB3 H 117.884 8.693 2.929 1.00 . A A . 127 ASN HB3 1 1
3 6092 1 1 75 ASN HD21 H 119.627 8.771 1.334 1.00 . A A . 127 ASN HD21 1 1
3 6093 1 1 75 ASN HD22 H 119.614 9.895 0.062 1.00 . A A . 127 ASN HD22 1 1
3 6094 1 1 75 ASN N N 115.525 9.473 2.064 1.00 . A A . 127 ASN N 1 1
3 6095 1 1 75 ASN ND2 N 119.269 9.587 0.926 1.00 . A A . 127 ASN ND2 1 1
3 6096 1 1 75 ASN O O 115.831 12.162 1.788 1.00 . A A . 127 ASN O 1 1
3 6097 1 1 75 ASN OD1 O 117.889 11.288 1.014 1.00 . A A . 127 ASN OD1 1 1
3 6098 1 1 76 MET C C 117.905 14.428 4.190 1.00 . A A . 128 MET C 1 1
3 6099 1 1 76 MET CA C 116.530 13.867 3.840 1.00 . A A . 128 MET CA 1 1
3 6100 1 1 76 MET CB C 115.479 14.382 4.820 1.00 . A A . 128 MET CB 1 1
3 6101 1 1 76 MET CE C 112.836 13.352 6.527 1.00 . A A . 128 MET CE 1 1
3 6102 1 1 76 MET CG C 114.092 14.122 4.239 1.00 . A A . 128 MET CG 1 1
3 6103 1 1 76 MET H H 116.879 11.975 4.709 1.00 . A A . 128 MET H 1 1
3 6104 1 1 76 MET HA H 116.266 14.181 2.842 1.00 . A A . 128 MET HA 1 1
3 6105 1 1 76 MET HB2 H 115.579 13.859 5.758 1.00 . A A . 128 MET HB2 1 1
3 6106 1 1 76 MET HB3 H 115.613 15.441 4.973 1.00 . A A . 128 MET HB3 1 1
3 6107 1 1 76 MET HE1 H 112.667 12.433 5.982 1.00 . A A . 128 MET HE1 1 1
3 6108 1 1 76 MET HE2 H 112.053 13.481 7.258 1.00 . A A . 128 MET HE2 1 1
3 6109 1 1 76 MET HE3 H 113.790 13.307 7.031 1.00 . A A . 128 MET HE3 1 1
3 6110 1 1 76 MET HG2 H 114.004 14.625 3.289 1.00 . A A . 128 MET HG2 1 1
3 6111 1 1 76 MET HG3 H 113.956 13.059 4.096 1.00 . A A . 128 MET HG3 1 1
3 6112 1 1 76 MET N N 116.569 12.418 3.891 1.00 . A A . 128 MET N 1 1
3 6113 1 1 76 MET O O 118.117 15.641 4.221 1.00 . A A . 128 MET O 1 1
3 6114 1 1 76 MET SD S 112.823 14.745 5.371 1.00 . A A . 128 MET SD 1 1
3 6115 1 1 77 SER C C 120.293 14.382 6.223 1.00 . A A . 129 SER C 1 1
3 6116 1 1 77 SER CA C 120.205 13.904 4.773 1.00 . A A . 129 SER CA 1 1
3 6117 1 1 77 SER CB C 120.659 15.019 3.828 1.00 . A A . 129 SER CB 1 1
3 6118 1 1 77 SER H H 118.612 12.566 4.388 1.00 . A A . 129 SER H 1 1
3 6119 1 1 77 SER HA H 120.855 13.050 4.643 1.00 . A A . 129 SER HA 1 1
3 6120 1 1 77 SER HB2 H 120.010 15.054 2.967 1.00 . A A . 129 SER HB2 1 1
3 6121 1 1 77 SER HB3 H 120.619 15.969 4.344 1.00 . A A . 129 SER HB3 1 1
3 6122 1 1 77 SER HG H 122.209 13.854 3.646 1.00 . A A . 129 SER HG 1 1
3 6123 1 1 77 SER N N 118.842 13.517 4.439 1.00 . A A . 129 SER N 1 1
3 6124 1 1 77 SER O O 121.290 14.974 6.637 1.00 . A A . 129 SER O 1 1
3 6125 1 1 77 SER OG O 121.988 14.754 3.394 1.00 . A A . 129 SER OG 1 1
3 6126 1 1 78 LYS C C 119.155 13.377 9.348 1.00 . A A . 130 LYS C 1 1
3 6127 1 1 78 LYS CA C 119.201 14.558 8.383 1.00 . A A . 130 LYS CA 1 1
3 6128 1 1 78 LYS CB C 117.981 15.437 8.619 1.00 . A A . 130 LYS CB 1 1
3 6129 1 1 78 LYS CD C 115.593 15.840 8.011 1.00 . A A . 130 LYS CD 1 1
3 6130 1 1 78 LYS CE C 115.854 17.319 7.707 1.00 . A A . 130 LYS CE 1 1
3 6131 1 1 78 LYS CG C 116.845 15.018 7.695 1.00 . A A . 130 LYS CG 1 1
3 6132 1 1 78 LYS H H 118.460 13.669 6.597 1.00 . A A . 130 LYS H 1 1
3 6133 1 1 78 LYS HA H 120.085 15.138 8.589 1.00 . A A . 130 LYS HA 1 1
3 6134 1 1 78 LYS HB2 H 117.665 15.349 9.648 1.00 . A A . 130 LYS HB2 1 1
3 6135 1 1 78 LYS HB3 H 118.245 16.446 8.409 1.00 . A A . 130 LYS HB3 1 1
3 6136 1 1 78 LYS HD2 H 114.772 15.489 7.403 1.00 . A A . 130 LYS HD2 1 1
3 6137 1 1 78 LYS HD3 H 115.341 15.729 9.055 1.00 . A A . 130 LYS HD3 1 1
3 6138 1 1 78 LYS HE2 H 116.416 17.759 8.516 1.00 . A A . 130 LYS HE2 1 1
3 6139 1 1 78 LYS HE3 H 116.416 17.407 6.788 1.00 . A A . 130 LYS HE3 1 1
3 6140 1 1 78 LYS HG2 H 117.140 15.185 6.669 1.00 . A A . 130 LYS HG2 1 1
3 6141 1 1 78 LYS HG3 H 116.629 13.973 7.843 1.00 . A A . 130 LYS HG3 1 1
3 6142 1 1 78 LYS HZ1 H 113.853 17.402 7.136 1.00 . A A . 130 LYS HZ1 1 1
3 6143 1 1 78 LYS HZ2 H 114.687 18.871 6.960 1.00 . A A . 130 LYS HZ2 1 1
3 6144 1 1 78 LYS HZ3 H 114.221 18.335 8.504 1.00 . A A . 130 LYS HZ3 1 1
3 6145 1 1 78 LYS N N 119.232 14.132 6.988 1.00 . A A . 130 LYS N 1 1
3 6146 1 1 78 LYS NZ N 114.556 18.035 7.566 1.00 . A A . 130 LYS NZ 1 1
3 6147 1 1 78 LYS O O 118.223 12.581 9.341 1.00 . A A . 130 LYS O 1 1
3 6148 1 1 79 LYS C C 118.924 11.746 11.627 1.00 . A A . 131 LYS C 1 1
3 6149 1 1 79 LYS CA C 120.289 12.246 11.186 1.00 . A A . 131 LYS CA 1 1
3 6150 1 1 79 LYS CB C 120.999 12.793 12.419 1.00 . A A . 131 LYS CB 1 1
3 6151 1 1 79 LYS CD C 123.338 12.259 11.642 1.00 . A A . 131 LYS CD 1 1
3 6152 1 1 79 LYS CE C 124.702 12.883 11.358 1.00 . A A . 131 LYS CE 1 1
3 6153 1 1 79 LYS CG C 122.364 13.368 12.050 1.00 . A A . 131 LYS CG 1 1
3 6154 1 1 79 LYS H H 120.874 13.985 10.139 1.00 . A A . 131 LYS H 1 1
3 6155 1 1 79 LYS HA H 120.849 11.423 10.784 1.00 . A A . 131 LYS HA 1 1
3 6156 1 1 79 LYS HB2 H 120.393 13.573 12.858 1.00 . A A . 131 LYS HB2 1 1
3 6157 1 1 79 LYS HB3 H 121.129 11.998 13.138 1.00 . A A . 131 LYS HB3 1 1
3 6158 1 1 79 LYS HD2 H 123.425 11.540 12.442 1.00 . A A . 131 LYS HD2 1 1
3 6159 1 1 79 LYS HD3 H 122.988 11.768 10.749 1.00 . A A . 131 LYS HD3 1 1
3 6160 1 1 79 LYS HE2 H 124.611 13.600 10.554 1.00 . A A . 131 LYS HE2 1 1
3 6161 1 1 79 LYS HE3 H 125.060 13.384 12.247 1.00 . A A . 131 LYS HE3 1 1
3 6162 1 1 79 LYS HG2 H 122.242 14.053 11.225 1.00 . A A . 131 LYS HG2 1 1
3 6163 1 1 79 LYS HG3 H 122.763 13.900 12.898 1.00 . A A . 131 LYS HG3 1 1
3 6164 1 1 79 LYS HZ1 H 126.602 12.242 10.798 1.00 . A A . 131 LYS HZ1 1 1
3 6165 1 1 79 LYS HZ2 H 125.335 11.352 10.097 1.00 . A A . 131 LYS HZ2 1 1
3 6166 1 1 79 LYS HZ3 H 125.740 11.117 11.730 1.00 . A A . 131 LYS HZ3 1 1
3 6167 1 1 79 LYS N N 120.177 13.303 10.188 1.00 . A A . 131 LYS N 1 1
3 6168 1 1 79 LYS NZ N 125.667 11.818 10.967 1.00 . A A . 131 LYS NZ 1 1
3 6169 1 1 79 LYS O O 117.924 12.461 11.577 1.00 . A A . 131 LYS O 1 1
3 6170 1 1 80 GLY C C 116.774 9.524 11.391 1.00 . A A . 132 GLY C 1 1
3 6171 1 1 80 GLY CA C 117.677 9.916 12.561 1.00 . A A . 132 GLY CA 1 1
3 6172 1 1 80 GLY H H 119.738 9.995 12.126 1.00 . A A . 132 GLY H 1 1
3 6173 1 1 80 GLY HA2 H 117.916 9.038 13.141 1.00 . A A . 132 GLY HA2 1 1
3 6174 1 1 80 GLY HA3 H 117.161 10.628 13.186 1.00 . A A . 132 GLY HA3 1 1
3 6175 1 1 80 GLY N N 118.905 10.511 12.089 1.00 . A A . 132 GLY N 1 1
3 6176 1 1 80 GLY O O 115.820 8.764 11.562 1.00 . A A . 132 GLY O 1 1
3 6177 1 1 81 VAL C C 116.841 8.495 8.315 1.00 . A A . 133 VAL C 1 1
3 6178 1 1 81 VAL CA C 116.260 9.722 9.029 1.00 . A A . 133 VAL CA 1 1
3 6179 1 1 81 VAL CB C 116.218 10.928 8.078 1.00 . A A . 133 VAL CB 1 1
3 6180 1 1 81 VAL CG1 C 117.570 11.097 7.389 1.00 . A A . 133 VAL CG1 1 1
3 6181 1 1 81 VAL CG2 C 115.134 10.699 7.020 1.00 . A A . 133 VAL CG2 1 1
3 6182 1 1 81 VAL H H 117.830 10.656 10.076 1.00 . A A . 133 VAL H 1 1
3 6183 1 1 81 VAL HA H 115.257 9.495 9.353 1.00 . A A . 133 VAL HA 1 1
3 6184 1 1 81 VAL HB H 115.993 11.825 8.641 1.00 . A A . 133 VAL HB 1 1
3 6185 1 1 81 VAL HG11 H 117.569 10.544 6.463 1.00 . A A . 133 VAL HG11 1 1
3 6186 1 1 81 VAL HG12 H 118.347 10.723 8.036 1.00 . A A . 133 VAL HG12 1 1
3 6187 1 1 81 VAL HG13 H 117.745 12.149 7.182 1.00 . A A . 133 VAL HG13 1 1
3 6188 1 1 81 VAL HG21 H 115.330 9.774 6.500 1.00 . A A . 133 VAL HG21 1 1
3 6189 1 1 81 VAL HG22 H 115.142 11.517 6.314 1.00 . A A . 133 VAL HG22 1 1
3 6190 1 1 81 VAL HG23 H 114.168 10.645 7.500 1.00 . A A . 133 VAL HG23 1 1
3 6191 1 1 81 VAL N N 117.072 10.044 10.197 1.00 . A A . 133 VAL N 1 1
3 6192 1 1 81 VAL O O 118.026 8.186 8.442 1.00 . A A . 133 VAL O 1 1
3 6193 1 1 82 LEU C C 117.304 6.780 5.705 1.00 . A A . 134 LEU C 1 1
3 6194 1 1 82 LEU CA C 116.396 6.541 6.923 1.00 . A A . 134 LEU CA 1 1
3 6195 1 1 82 LEU CB C 115.157 5.762 6.458 1.00 . A A . 134 LEU CB 1 1
3 6196 1 1 82 LEU CD1 C 112.680 5.836 6.139 1.00 . A A . 134 LEU CD1 1 1
3 6197 1 1 82 LEU CD2 C 113.680 6.645 8.275 1.00 . A A . 134 LEU CD2 1 1
3 6198 1 1 82 LEU CG C 113.881 6.550 6.758 1.00 . A A . 134 LEU CG 1 1
3 6199 1 1 82 LEU H H 115.046 8.041 7.564 1.00 . A A . 134 LEU H 1 1
3 6200 1 1 82 LEU HA H 116.930 5.924 7.628 1.00 . A A . 134 LEU HA 1 1
3 6201 1 1 82 LEU HB2 H 115.225 5.584 5.395 1.00 . A A . 134 LEU HB2 1 1
3 6202 1 1 82 LEU HB3 H 115.120 4.817 6.975 1.00 . A A . 134 LEU HB3 1 1
3 6203 1 1 82 LEU HD11 H 112.754 4.777 6.327 1.00 . A A . 134 LEU HD11 1 1
3 6204 1 1 82 LEU HD12 H 112.663 6.015 5.074 1.00 . A A . 134 LEU HD12 1 1
3 6205 1 1 82 LEU HD13 H 111.772 6.217 6.582 1.00 . A A . 134 LEU HD13 1 1
3 6206 1 1 82 LEU HD21 H 112.791 6.099 8.553 1.00 . A A . 134 LEU HD21 1 1
3 6207 1 1 82 LEU HD22 H 113.568 7.680 8.564 1.00 . A A . 134 LEU HD22 1 1
3 6208 1 1 82 LEU HD23 H 114.534 6.219 8.779 1.00 . A A . 134 LEU HD23 1 1
3 6209 1 1 82 LEU HG H 113.962 7.536 6.331 1.00 . A A . 134 LEU HG 1 1
3 6210 1 1 82 LEU N N 115.982 7.769 7.607 1.00 . A A . 134 LEU N 1 1
3 6211 1 1 82 LEU O O 117.151 7.745 4.957 1.00 . A A . 134 LEU O 1 1
3 6212 1 1 83 PHE C C 120.250 6.961 4.509 1.00 . A A . 135 PHE C 1 1
3 6213 1 1 83 PHE CA C 119.213 5.827 4.432 1.00 . A A . 135 PHE CA 1 1
3 6214 1 1 83 PHE CB C 118.472 5.896 3.087 1.00 . A A . 135 PHE CB 1 1
3 6215 1 1 83 PHE CD1 C 117.550 3.578 3.482 1.00 . A A . 135 PHE CD1 1 1
3 6216 1 1 83 PHE CD2 C 118.464 4.114 1.302 1.00 . A A . 135 PHE CD2 1 1
3 6217 1 1 83 PHE CE1 C 117.264 2.279 3.040 1.00 . A A . 135 PHE CE1 1 1
3 6218 1 1 83 PHE CE2 C 118.174 2.817 0.859 1.00 . A A . 135 PHE CE2 1 1
3 6219 1 1 83 PHE CG C 118.154 4.495 2.613 1.00 . A A . 135 PHE CG 1 1
3 6220 1 1 83 PHE CZ C 117.575 1.898 1.729 1.00 . A A . 135 PHE CZ 1 1
3 6221 1 1 83 PHE H H 118.275 5.119 6.200 1.00 . A A . 135 PHE H 1 1
3 6222 1 1 83 PHE HA H 119.745 4.891 4.468 1.00 . A A . 135 PHE HA 1 1
3 6223 1 1 83 PHE HB2 H 117.553 6.449 3.200 1.00 . A A . 135 PHE HB2 1 1
3 6224 1 1 83 PHE HB3 H 119.098 6.384 2.357 1.00 . A A . 135 PHE HB3 1 1
3 6225 1 1 83 PHE HD1 H 117.309 3.868 4.494 1.00 . A A . 135 PHE HD1 1 1
3 6226 1 1 83 PHE HD2 H 118.921 4.823 0.631 1.00 . A A . 135 PHE HD2 1 1
3 6227 1 1 83 PHE HE1 H 116.798 1.572 3.709 1.00 . A A . 135 PHE HE1 1 1
3 6228 1 1 83 PHE HE2 H 118.414 2.525 -0.153 1.00 . A A . 135 PHE HE2 1 1
3 6229 1 1 83 PHE HZ H 117.354 0.892 1.386 1.00 . A A . 135 PHE HZ 1 1
3 6230 1 1 83 PHE N N 118.242 5.839 5.541 1.00 . A A . 135 PHE N 1 1
3 6231 1 1 83 PHE O O 121.140 7.056 3.664 1.00 . A A . 135 PHE O 1 1
3 6232 1 1 84 SER C C 122.491 8.420 6.083 1.00 . A A . 136 SER C 1 1
3 6233 1 1 84 SER CA C 121.090 8.910 5.692 1.00 . A A . 136 SER CA 1 1
3 6234 1 1 84 SER CB C 120.578 9.862 6.770 1.00 . A A . 136 SER CB 1 1
3 6235 1 1 84 SER H H 119.426 7.681 6.172 1.00 . A A . 136 SER H 1 1
3 6236 1 1 84 SER HA H 121.160 9.452 4.763 1.00 . A A . 136 SER HA 1 1
3 6237 1 1 84 SER HB2 H 119.815 10.491 6.351 1.00 . A A . 136 SER HB2 1 1
3 6238 1 1 84 SER HB3 H 120.169 9.292 7.593 1.00 . A A . 136 SER HB3 1 1
3 6239 1 1 84 SER HG H 122.472 10.273 6.948 1.00 . A A . 136 SER HG 1 1
3 6240 1 1 84 SER N N 120.143 7.805 5.522 1.00 . A A . 136 SER N 1 1
3 6241 1 1 84 SER O O 123.499 8.962 5.632 1.00 . A A . 136 SER O 1 1
3 6242 1 1 84 SER OG O 121.651 10.679 7.227 1.00 . A A . 136 SER OG 1 1
3 6243 1 1 85 ASP C C 124.327 5.764 6.502 1.00 . A A . 137 ASP C 1 1
3 6244 1 1 85 ASP CA C 123.823 6.877 7.415 1.00 . A A . 137 ASP CA 1 1
3 6245 1 1 85 ASP CB C 123.649 6.330 8.829 1.00 . A A . 137 ASP CB 1 1
3 6246 1 1 85 ASP CG C 123.399 7.487 9.797 1.00 . A A . 137 ASP CG 1 1
3 6247 1 1 85 ASP H H 121.714 7.019 7.283 1.00 . A A . 137 ASP H 1 1
3 6248 1 1 85 ASP HA H 124.551 7.672 7.436 1.00 . A A . 137 ASP HA 1 1
3 6249 1 1 85 ASP HB2 H 122.807 5.653 8.851 1.00 . A A . 137 ASP HB2 1 1
3 6250 1 1 85 ASP HB3 H 124.543 5.803 9.123 1.00 . A A . 137 ASP HB3 1 1
3 6251 1 1 85 ASP N N 122.544 7.409 6.946 1.00 . A A . 137 ASP N 1 1
3 6252 1 1 85 ASP O O 125.451 5.281 6.641 1.00 . A A . 137 ASP O 1 1
3 6253 1 1 85 ASP OD1 O 123.656 8.617 9.416 1.00 . A A . 137 ASP OD1 1 1
3 6254 1 1 85 ASP OD2 O 122.956 7.223 10.902 1.00 . A A . 137 ASP OD2 1 1
3 6255 1 1 86 ILE C C 125.065 4.754 3.764 1.00 . A A . 138 ILE C 1 1
3 6256 1 1 86 ILE CA C 123.865 4.333 4.622 1.00 . A A . 138 ILE CA 1 1
3 6257 1 1 86 ILE CB C 122.651 3.977 3.767 1.00 . A A . 138 ILE CB 1 1
3 6258 1 1 86 ILE CD1 C 120.546 2.601 3.726 1.00 . A A . 138 ILE CD1 1 1
3 6259 1 1 86 ILE CG1 C 121.794 2.961 4.532 1.00 . A A . 138 ILE CG1 1 1
3 6260 1 1 86 ILE CG2 C 123.093 3.406 2.433 1.00 . A A . 138 ILE CG2 1 1
3 6261 1 1 86 ILE H H 122.615 5.799 5.485 1.00 . A A . 138 ILE H 1 1
3 6262 1 1 86 ILE HA H 124.148 3.456 5.187 1.00 . A A . 138 ILE HA 1 1
3 6263 1 1 86 ILE HB H 122.075 4.868 3.593 1.00 . A A . 138 ILE HB 1 1
3 6264 1 1 86 ILE HD11 H 120.413 3.315 2.928 1.00 . A A . 138 ILE HD11 1 1
3 6265 1 1 86 ILE HD12 H 119.686 2.616 4.374 1.00 . A A . 138 ILE HD12 1 1
3 6266 1 1 86 ILE HD13 H 120.663 1.611 3.307 1.00 . A A . 138 ILE HD13 1 1
3 6267 1 1 86 ILE HG12 H 122.373 2.068 4.711 1.00 . A A . 138 ILE HG12 1 1
3 6268 1 1 86 ILE HG13 H 121.496 3.389 5.478 1.00 . A A . 138 ILE HG13 1 1
3 6269 1 1 86 ILE HG21 H 122.239 3.005 1.915 1.00 . A A . 138 ILE HG21 1 1
3 6270 1 1 86 ILE HG22 H 123.816 2.629 2.599 1.00 . A A . 138 ILE HG22 1 1
3 6271 1 1 86 ILE HG23 H 123.531 4.195 1.841 1.00 . A A . 138 ILE HG23 1 1
3 6272 1 1 86 ILE N N 123.494 5.373 5.560 1.00 . A A . 138 ILE N 1 1
3 6273 1 1 86 ILE O O 125.980 3.964 3.533 1.00 . A A . 138 ILE O 1 1
3 6274 1 1 87 ALA C C 127.491 6.462 3.312 1.00 . A A . 139 ALA C 1 1
3 6275 1 1 87 ALA CA C 126.195 6.473 2.489 1.00 . A A . 139 ALA CA 1 1
3 6276 1 1 87 ALA CB C 125.913 7.898 2.008 1.00 . A A . 139 ALA CB 1 1
3 6277 1 1 87 ALA H H 124.340 6.611 3.509 1.00 . A A . 139 ALA H 1 1
3 6278 1 1 87 ALA HA H 126.312 5.828 1.630 1.00 . A A . 139 ALA HA 1 1
3 6279 1 1 87 ALA HB1 H 126.408 8.602 2.661 1.00 . A A . 139 ALA HB1 1 1
3 6280 1 1 87 ALA HB2 H 124.848 8.082 2.022 1.00 . A A . 139 ALA HB2 1 1
3 6281 1 1 87 ALA HB3 H 126.285 8.017 1.002 1.00 . A A . 139 ALA HB3 1 1
3 6282 1 1 87 ALA N N 125.075 5.999 3.299 1.00 . A A . 139 ALA N 1 1
3 6283 1 1 87 ALA O O 128.589 6.603 2.772 1.00 . A A . 139 ALA O 1 1
3 6284 1 1 88 SER C C 129.141 4.856 5.500 1.00 . A A . 140 SER C 1 1
3 6285 1 1 88 SER CA C 128.510 6.247 5.510 1.00 . A A . 140 SER CA 1 1
3 6286 1 1 88 SER CB C 128.093 6.597 6.938 1.00 . A A . 140 SER CB 1 1
3 6287 1 1 88 SER H H 126.451 6.167 5.004 1.00 . A A . 140 SER H 1 1
3 6288 1 1 88 SER HA H 129.235 6.968 5.169 1.00 . A A . 140 SER HA 1 1
3 6289 1 1 88 SER HB2 H 127.657 5.732 7.410 1.00 . A A . 140 SER HB2 1 1
3 6290 1 1 88 SER HB3 H 128.966 6.907 7.497 1.00 . A A . 140 SER HB3 1 1
3 6291 1 1 88 SER HG H 126.549 7.491 6.166 1.00 . A A . 140 SER HG 1 1
3 6292 1 1 88 SER N N 127.346 6.283 4.626 1.00 . A A . 140 SER N 1 1
3 6293 1 1 88 SER O O 130.200 4.632 6.082 1.00 . A A . 140 SER O 1 1
3 6294 1 1 88 SER OG O 127.139 7.649 6.907 1.00 . A A . 140 SER OG 1 1
3 6295 1 1 89 LEU C C 130.304 2.533 3.995 1.00 . A A . 141 LEU C 1 1
3 6296 1 1 89 LEU CA C 128.966 2.563 4.731 1.00 . A A . 141 LEU CA 1 1
3 6297 1 1 89 LEU CB C 127.942 1.725 3.967 1.00 . A A . 141 LEU CB 1 1
3 6298 1 1 89 LEU CD1 C 125.543 0.987 3.967 1.00 . A A . 141 LEU CD1 1 1
3 6299 1 1 89 LEU CD2 C 126.966 0.587 5.979 1.00 . A A . 141 LEU CD2 1 1
3 6300 1 1 89 LEU CG C 126.680 1.554 4.824 1.00 . A A . 141 LEU CG 1 1
3 6301 1 1 89 LEU H H 127.639 4.166 4.375 1.00 . A A . 141 LEU H 1 1
3 6302 1 1 89 LEU HA H 129.089 2.159 5.722 1.00 . A A . 141 LEU HA 1 1
3 6303 1 1 89 LEU HB2 H 127.691 2.232 3.045 1.00 . A A . 141 LEU HB2 1 1
3 6304 1 1 89 LEU HB3 H 128.363 0.756 3.740 1.00 . A A . 141 LEU HB3 1 1
3 6305 1 1 89 LEU HD11 H 125.644 1.339 2.950 1.00 . A A . 141 LEU HD11 1 1
3 6306 1 1 89 LEU HD12 H 124.592 1.316 4.366 1.00 . A A . 141 LEU HD12 1 1
3 6307 1 1 89 LEU HD13 H 125.586 -0.091 3.980 1.00 . A A . 141 LEU HD13 1 1
3 6308 1 1 89 LEU HD21 H 127.964 0.187 5.883 1.00 . A A . 141 LEU HD21 1 1
3 6309 1 1 89 LEU HD22 H 126.252 -0.221 5.954 1.00 . A A . 141 LEU HD22 1 1
3 6310 1 1 89 LEU HD23 H 126.880 1.115 6.917 1.00 . A A . 141 LEU HD23 1 1
3 6311 1 1 89 LEU HG H 126.385 2.512 5.225 1.00 . A A . 141 LEU HG 1 1
3 6312 1 1 89 LEU N N 128.475 3.928 4.825 1.00 . A A . 141 LEU N 1 1
3 6313 1 1 89 LEU O O 130.524 3.286 3.045 1.00 . A A . 141 LEU O 1 1
3 6314 1 1 90 LYS C C 132.759 0.193 3.220 1.00 . A A . 142 LYS C 1 1
3 6315 1 1 90 LYS CA C 132.523 1.572 3.841 1.00 . A A . 142 LYS CA 1 1
3 6316 1 1 90 LYS CB C 133.594 1.832 4.899 1.00 . A A . 142 LYS CB 1 1
3 6317 1 1 90 LYS CD C 134.625 3.544 6.390 1.00 . A A . 142 LYS CD 1 1
3 6318 1 1 90 LYS CE C 134.573 5.000 6.857 1.00 . A A . 142 LYS CE 1 1
3 6319 1 1 90 LYS CG C 133.534 3.295 5.346 1.00 . A A . 142 LYS CG 1 1
3 6320 1 1 90 LYS H H 130.983 1.105 5.220 1.00 . A A . 142 LYS H 1 1
3 6321 1 1 90 LYS HA H 132.609 2.323 3.071 1.00 . A A . 142 LYS HA 1 1
3 6322 1 1 90 LYS HB2 H 133.421 1.189 5.749 1.00 . A A . 142 LYS HB2 1 1
3 6323 1 1 90 LYS HB3 H 134.567 1.624 4.484 1.00 . A A . 142 LYS HB3 1 1
3 6324 1 1 90 LYS HD2 H 134.472 2.889 7.235 1.00 . A A . 142 LYS HD2 1 1
3 6325 1 1 90 LYS HD3 H 135.591 3.345 5.951 1.00 . A A . 142 LYS HD3 1 1
3 6326 1 1 90 LYS HE2 H 134.834 5.651 6.035 1.00 . A A . 142 LYS HE2 1 1
3 6327 1 1 90 LYS HE3 H 133.578 5.234 7.202 1.00 . A A . 142 LYS HE3 1 1
3 6328 1 1 90 LYS HG2 H 133.690 3.942 4.494 1.00 . A A . 142 LYS HG2 1 1
3 6329 1 1 90 LYS HG3 H 132.568 3.498 5.782 1.00 . A A . 142 LYS HG3 1 1
3 6330 1 1 90 LYS HZ1 H 135.198 5.934 8.611 1.00 . A A . 142 LYS HZ1 1 1
3 6331 1 1 90 LYS HZ2 H 136.469 5.472 7.580 1.00 . A A . 142 LYS HZ2 1 1
3 6332 1 1 90 LYS HZ3 H 135.646 4.302 8.496 1.00 . A A . 142 LYS HZ3 1 1
3 6333 1 1 90 LYS N N 131.204 1.672 4.452 1.00 . A A . 142 LYS N 1 1
3 6334 1 1 90 LYS NZ N 135.545 5.193 7.970 1.00 . A A . 142 LYS NZ 1 1
3 6335 1 1 90 LYS O O 132.059 -0.775 3.511 1.00 . A A . 142 LYS O 1 1
3 6336 1 1 91 LYS C C 134.337 -2.265 2.688 1.00 . A A . 143 LYS C 1 1
3 6337 1 1 91 LYS CA C 134.141 -1.110 1.697 1.00 . A A . 143 LYS CA 1 1
3 6338 1 1 91 LYS CB C 135.440 -0.881 0.919 1.00 . A A . 143 LYS CB 1 1
3 6339 1 1 91 LYS CD C 137.161 -1.938 -0.552 1.00 . A A . 143 LYS CD 1 1
3 6340 1 1 91 LYS CE C 137.612 -3.246 -1.206 1.00 . A A . 143 LYS CE 1 1
3 6341 1 1 91 LYS CG C 135.901 -2.192 0.275 1.00 . A A . 143 LYS CG 1 1
3 6342 1 1 91 LYS H H 134.299 0.940 2.196 1.00 . A A . 143 LYS H 1 1
3 6343 1 1 91 LYS HA H 133.365 -1.377 0.998 1.00 . A A . 143 LYS HA 1 1
3 6344 1 1 91 LYS HB2 H 135.268 -0.142 0.149 1.00 . A A . 143 LYS HB2 1 1
3 6345 1 1 91 LYS HB3 H 136.206 -0.526 1.593 1.00 . A A . 143 LYS HB3 1 1
3 6346 1 1 91 LYS HD2 H 136.944 -1.209 -1.319 1.00 . A A . 143 LYS HD2 1 1
3 6347 1 1 91 LYS HD3 H 137.948 -1.569 0.088 1.00 . A A . 143 LYS HD3 1 1
3 6348 1 1 91 LYS HE2 H 137.859 -3.964 -0.436 1.00 . A A . 143 LYS HE2 1 1
3 6349 1 1 91 LYS HE3 H 136.813 -3.638 -1.819 1.00 . A A . 143 LYS HE3 1 1
3 6350 1 1 91 LYS HG2 H 136.119 -2.916 1.044 1.00 . A A . 143 LYS HG2 1 1
3 6351 1 1 91 LYS HG3 H 135.121 -2.572 -0.369 1.00 . A A . 143 LYS HG3 1 1
3 6352 1 1 91 LYS HZ1 H 139.419 -2.285 -1.596 1.00 . A A . 143 LYS HZ1 1 1
3 6353 1 1 91 LYS HZ2 H 138.514 -2.651 -2.987 1.00 . A A . 143 LYS HZ2 1 1
3 6354 1 1 91 LYS HZ3 H 139.348 -3.881 -2.164 1.00 . A A . 143 LYS HZ3 1 1
3 6355 1 1 91 LYS N N 133.771 0.132 2.366 1.00 . A A . 143 LYS N 1 1
3 6356 1 1 91 LYS NZ N 138.814 -2.996 -2.052 1.00 . A A . 143 LYS NZ 1 1
3 6357 1 1 91 LYS O O 135.004 -2.124 3.712 1.00 . A A . 143 LYS O 1 1
3 6358 1 1 92 GLY C C 133.021 -4.569 4.403 1.00 . A A . 144 GLY C 1 1
3 6359 1 1 92 GLY CA C 133.928 -4.606 3.175 1.00 . A A . 144 GLY CA 1 1
3 6360 1 1 92 GLY H H 133.282 -3.481 1.501 1.00 . A A . 144 GLY H 1 1
3 6361 1 1 92 GLY HA2 H 133.684 -5.479 2.586 1.00 . A A . 144 GLY HA2 1 1
3 6362 1 1 92 GLY HA3 H 134.955 -4.677 3.499 1.00 . A A . 144 GLY HA3 1 1
3 6363 1 1 92 GLY N N 133.778 -3.420 2.340 1.00 . A A . 144 GLY N 1 1
3 6364 1 1 92 GLY O O 133.129 -5.416 5.288 1.00 . A A . 144 GLY O 1 1
3 6365 1 1 93 ASP C C 130.187 -4.604 5.557 1.00 . A A . 145 ASP C 1 1
3 6366 1 1 93 ASP CA C 131.235 -3.495 5.622 1.00 . A A . 145 ASP CA 1 1
3 6367 1 1 93 ASP CB C 130.551 -2.129 5.679 1.00 . A A . 145 ASP CB 1 1
3 6368 1 1 93 ASP CG C 129.854 -1.969 7.031 1.00 . A A . 145 ASP CG 1 1
3 6369 1 1 93 ASP H H 132.067 -2.934 3.724 1.00 . A A . 145 ASP H 1 1
3 6370 1 1 93 ASP HA H 131.821 -3.628 6.520 1.00 . A A . 145 ASP HA 1 1
3 6371 1 1 93 ASP HB2 H 131.291 -1.351 5.563 1.00 . A A . 145 ASP HB2 1 1
3 6372 1 1 93 ASP HB3 H 129.820 -2.054 4.893 1.00 . A A . 145 ASP HB3 1 1
3 6373 1 1 93 ASP N N 132.129 -3.588 4.464 1.00 . A A . 145 ASP N 1 1
3 6374 1 1 93 ASP O O 129.592 -4.853 4.510 1.00 . A A . 145 ASP O 1 1
3 6375 1 1 93 ASP OD1 O 129.645 -2.973 7.689 1.00 . A A . 145 ASP OD1 1 1
3 6376 1 1 93 ASP OD2 O 129.545 -0.842 7.389 1.00 . A A . 145 ASP OD2 1 1
3 6377 1 1 94 LYS C C 127.584 -5.891 6.795 1.00 . A A . 146 LYS C 1 1
3 6378 1 1 94 LYS CA C 129.032 -6.395 6.715 1.00 . A A . 146 LYS CA 1 1
3 6379 1 1 94 LYS CB C 129.320 -7.260 7.949 1.00 . A A . 146 LYS CB 1 1
3 6380 1 1 94 LYS CD C 130.867 -8.956 6.896 1.00 . A A . 146 LYS CD 1 1
3 6381 1 1 94 LYS CE C 132.284 -9.532 6.934 1.00 . A A . 146 LYS CE 1 1
3 6382 1 1 94 LYS CG C 130.756 -7.811 7.910 1.00 . A A . 146 LYS CG 1 1
3 6383 1 1 94 LYS H H 130.504 -5.070 7.479 1.00 . A A . 146 LYS H 1 1
3 6384 1 1 94 LYS HA H 129.142 -6.994 5.830 1.00 . A A . 146 LYS HA 1 1
3 6385 1 1 94 LYS HB2 H 129.192 -6.665 8.840 1.00 . A A . 146 LYS HB2 1 1
3 6386 1 1 94 LYS HB3 H 128.626 -8.088 7.971 1.00 . A A . 146 LYS HB3 1 1
3 6387 1 1 94 LYS HD2 H 130.158 -9.729 7.148 1.00 . A A . 146 LYS HD2 1 1
3 6388 1 1 94 LYS HD3 H 130.665 -8.588 5.905 1.00 . A A . 146 LYS HD3 1 1
3 6389 1 1 94 LYS HE2 H 132.988 -8.775 6.624 1.00 . A A . 146 LYS HE2 1 1
3 6390 1 1 94 LYS HE3 H 132.518 -9.851 7.938 1.00 . A A . 146 LYS HE3 1 1
3 6391 1 1 94 LYS HG2 H 131.431 -7.018 7.625 1.00 . A A . 146 LYS HG2 1 1
3 6392 1 1 94 LYS HG3 H 131.026 -8.175 8.891 1.00 . A A . 146 LYS HG3 1 1
3 6393 1 1 94 LYS HZ1 H 131.613 -11.375 6.237 1.00 . A A . 146 LYS HZ1 1 1
3 6394 1 1 94 LYS HZ2 H 133.294 -11.157 6.119 1.00 . A A . 146 LYS HZ2 1 1
3 6395 1 1 94 LYS HZ3 H 132.255 -10.373 5.028 1.00 . A A . 146 LYS HZ3 1 1
3 6396 1 1 94 LYS N N 129.987 -5.291 6.676 1.00 . A A . 146 LYS N 1 1
3 6397 1 1 94 LYS NZ N 132.369 -10.697 6.009 1.00 . A A . 146 LYS NZ 1 1
3 6398 1 1 94 LYS O O 127.263 -4.963 7.537 1.00 . A A . 146 LYS O 1 1
3 6399 1 1 95 ILE C C 124.500 -7.520 6.103 1.00 . A A . 147 ILE C 1 1
3 6400 1 1 95 ILE CA C 125.293 -6.220 6.001 1.00 . A A . 147 ILE CA 1 1
3 6401 1 1 95 ILE CB C 124.925 -5.500 4.698 1.00 . A A . 147 ILE CB 1 1
3 6402 1 1 95 ILE CD1 C 125.391 -3.508 3.262 1.00 . A A . 147 ILE CD1 1 1
3 6403 1 1 95 ILE CG1 C 125.670 -4.166 4.617 1.00 . A A . 147 ILE CG1 1 1
3 6404 1 1 95 ILE CG2 C 123.418 -5.232 4.665 1.00 . A A . 147 ILE CG2 1 1
3 6405 1 1 95 ILE H H 127.043 -7.290 5.476 1.00 . A A . 147 ILE H 1 1
3 6406 1 1 95 ILE HA H 125.055 -5.586 6.842 1.00 . A A . 147 ILE HA 1 1
3 6407 1 1 95 ILE HB H 125.199 -6.119 3.857 1.00 . A A . 147 ILE HB 1 1
3 6408 1 1 95 ILE HD11 H 124.326 -3.485 3.083 1.00 . A A . 147 ILE HD11 1 1
3 6409 1 1 95 ILE HD12 H 125.875 -4.070 2.476 1.00 . A A . 147 ILE HD12 1 1
3 6410 1 1 95 ILE HD13 H 125.771 -2.499 3.270 1.00 . A A . 147 ILE HD13 1 1
3 6411 1 1 95 ILE HG12 H 125.333 -3.515 5.410 1.00 . A A . 147 ILE HG12 1 1
3 6412 1 1 95 ILE HG13 H 126.731 -4.339 4.719 1.00 . A A . 147 ILE HG13 1 1
3 6413 1 1 95 ILE HG21 H 123.146 -4.613 5.506 1.00 . A A . 147 ILE HG21 1 1
3 6414 1 1 95 ILE HG22 H 122.882 -6.167 4.715 1.00 . A A . 147 ILE HG22 1 1
3 6415 1 1 95 ILE HG23 H 123.164 -4.722 3.746 1.00 . A A . 147 ILE HG23 1 1
3 6416 1 1 95 ILE N N 126.718 -6.547 6.027 1.00 . A A . 147 ILE N 1 1
3 6417 1 1 95 ILE O O 124.836 -8.513 5.456 1.00 . A A . 147 ILE O 1 1
3 6418 1 1 96 TYR C C 121.236 -8.596 6.641 1.00 . A A . 148 TYR C 1 1
3 6419 1 1 96 TYR CA C 122.684 -8.748 7.118 1.00 . A A . 148 TYR CA 1 1
3 6420 1 1 96 TYR CB C 122.677 -9.112 8.602 1.00 . A A . 148 TYR CB 1 1
3 6421 1 1 96 TYR CD1 C 124.849 -10.396 8.638 1.00 . A A . 148 TYR CD1 1 1
3 6422 1 1 96 TYR CD2 C 124.664 -8.379 9.970 1.00 . A A . 148 TYR CD2 1 1
3 6423 1 1 96 TYR CE1 C 126.163 -10.571 9.085 1.00 . A A . 148 TYR CE1 1 1
3 6424 1 1 96 TYR CE2 C 125.980 -8.554 10.418 1.00 . A A . 148 TYR CE2 1 1
3 6425 1 1 96 TYR CG C 124.099 -9.300 9.080 1.00 . A A . 148 TYR CG 1 1
3 6426 1 1 96 TYR CZ C 126.731 -9.649 9.975 1.00 . A A . 148 TYR CZ 1 1
3 6427 1 1 96 TYR H H 123.241 -6.725 7.448 1.00 . A A . 148 TYR H 1 1
3 6428 1 1 96 TYR HA H 123.151 -9.552 6.571 1.00 . A A . 148 TYR HA 1 1
3 6429 1 1 96 TYR HB2 H 122.209 -8.319 9.166 1.00 . A A . 148 TYR HB2 1 1
3 6430 1 1 96 TYR HB3 H 122.127 -10.030 8.746 1.00 . A A . 148 TYR HB3 1 1
3 6431 1 1 96 TYR HD1 H 124.413 -11.107 7.953 1.00 . A A . 148 TYR HD1 1 1
3 6432 1 1 96 TYR HD2 H 124.085 -7.533 10.314 1.00 . A A . 148 TYR HD2 1 1
3 6433 1 1 96 TYR HE1 H 126.742 -11.416 8.743 1.00 . A A . 148 TYR HE1 1 1
3 6434 1 1 96 TYR HE2 H 126.417 -7.842 11.103 1.00 . A A . 148 TYR HE2 1 1
3 6435 1 1 96 TYR HH H 128.313 -9.003 10.830 1.00 . A A . 148 TYR HH 1 1
3 6436 1 1 96 TYR N N 123.466 -7.531 6.938 1.00 . A A . 148 TYR N 1 1
3 6437 1 1 96 TYR O O 120.544 -7.632 6.977 1.00 . A A . 148 TYR O 1 1
3 6438 1 1 96 TYR OH O 128.029 -9.821 10.414 1.00 . A A . 148 TYR OH 1 1
3 6439 1 1 97 LEU C C 118.686 -10.819 6.004 1.00 . A A . 149 LEU C 1 1
3 6440 1 1 97 LEU CA C 119.407 -9.626 5.387 1.00 . A A . 149 LEU CA 1 1
3 6441 1 1 97 LEU CB C 119.395 -9.826 3.867 1.00 . A A . 149 LEU CB 1 1
3 6442 1 1 97 LEU CD1 C 118.220 -7.658 3.410 1.00 . A A . 149 LEU CD1 1 1
3 6443 1 1 97 LEU CD2 C 120.718 -7.720 3.534 1.00 . A A . 149 LEU CD2 1 1
3 6444 1 1 97 LEU CG C 119.467 -8.496 3.116 1.00 . A A . 149 LEU CG 1 1
3 6445 1 1 97 LEU H H 121.379 -10.342 5.678 1.00 . A A . 149 LEU H 1 1
3 6446 1 1 97 LEU HA H 118.895 -8.710 5.642 1.00 . A A . 149 LEU HA 1 1
3 6447 1 1 97 LEU HB2 H 120.241 -10.430 3.589 1.00 . A A . 149 LEU HB2 1 1
3 6448 1 1 97 LEU HB3 H 118.487 -10.340 3.589 1.00 . A A . 149 LEU HB3 1 1
3 6449 1 1 97 LEU HD11 H 118.433 -6.961 4.205 1.00 . A A . 149 LEU HD11 1 1
3 6450 1 1 97 LEU HD12 H 117.409 -8.308 3.705 1.00 . A A . 149 LEU HD12 1 1
3 6451 1 1 97 LEU HD13 H 117.938 -7.114 2.520 1.00 . A A . 149 LEU HD13 1 1
3 6452 1 1 97 LEU HD21 H 120.999 -7.037 2.744 1.00 . A A . 149 LEU HD21 1 1
3 6453 1 1 97 LEU HD22 H 121.528 -8.411 3.715 1.00 . A A . 149 LEU HD22 1 1
3 6454 1 1 97 LEU HD23 H 120.512 -7.162 4.435 1.00 . A A . 149 LEU HD23 1 1
3 6455 1 1 97 LEU HG H 119.509 -8.706 2.056 1.00 . A A . 149 LEU HG 1 1
3 6456 1 1 97 LEU N N 120.781 -9.594 5.886 1.00 . A A . 149 LEU N 1 1
3 6457 1 1 97 LEU O O 119.216 -11.923 6.010 1.00 . A A . 149 LEU O 1 1
3 6458 1 1 98 TYR C C 115.442 -11.974 6.322 1.00 . A A . 150 TYR C 1 1
3 6459 1 1 98 TYR CA C 116.725 -11.698 7.105 1.00 . A A . 150 TYR CA 1 1
3 6460 1 1 98 TYR CB C 116.343 -11.324 8.538 1.00 . A A . 150 TYR CB 1 1
3 6461 1 1 98 TYR CD1 C 118.297 -10.018 9.436 1.00 . A A . 150 TYR CD1 1 1
3 6462 1 1 98 TYR CD2 C 118.017 -12.324 10.131 1.00 . A A . 150 TYR CD2 1 1
3 6463 1 1 98 TYR CE1 C 119.446 -9.921 10.228 1.00 . A A . 150 TYR CE1 1 1
3 6464 1 1 98 TYR CE2 C 119.165 -12.227 10.924 1.00 . A A . 150 TYR CE2 1 1
3 6465 1 1 98 TYR CG C 117.584 -11.220 9.387 1.00 . A A . 150 TYR CG 1 1
3 6466 1 1 98 TYR CZ C 119.879 -11.024 10.973 1.00 . A A . 150 TYR CZ 1 1
3 6467 1 1 98 TYR H H 117.094 -9.704 6.473 1.00 . A A . 150 TYR H 1 1
3 6468 1 1 98 TYR HA H 117.333 -12.589 7.124 1.00 . A A . 150 TYR HA 1 1
3 6469 1 1 98 TYR HB2 H 115.829 -10.373 8.536 1.00 . A A . 150 TYR HB2 1 1
3 6470 1 1 98 TYR HB3 H 115.691 -12.083 8.945 1.00 . A A . 150 TYR HB3 1 1
3 6471 1 1 98 TYR HD1 H 117.964 -9.165 8.862 1.00 . A A . 150 TYR HD1 1 1
3 6472 1 1 98 TYR HD2 H 117.463 -13.250 10.092 1.00 . A A . 150 TYR HD2 1 1
3 6473 1 1 98 TYR HE1 H 119.997 -8.995 10.267 1.00 . A A . 150 TYR HE1 1 1
3 6474 1 1 98 TYR HE2 H 119.500 -13.079 11.496 1.00 . A A . 150 TYR HE2 1 1
3 6475 1 1 98 TYR HH H 120.740 -10.700 12.648 1.00 . A A . 150 TYR HH 1 1
3 6476 1 1 98 TYR N N 117.480 -10.603 6.508 1.00 . A A . 150 TYR N 1 1
3 6477 1 1 98 TYR O O 114.525 -11.154 6.315 1.00 . A A . 150 TYR O 1 1
3 6478 1 1 98 TYR OH O 121.014 -10.927 11.756 1.00 . A A . 150 TYR OH 1 1
3 6479 1 1 99 ASP C C 113.258 -14.294 5.916 1.00 . A A . 151 ASP C 1 1
3 6480 1 1 99 ASP CA C 114.152 -13.505 4.971 1.00 . A A . 151 ASP CA 1 1
3 6481 1 1 99 ASP CB C 114.500 -14.334 3.733 1.00 . A A . 151 ASP CB 1 1
3 6482 1 1 99 ASP CG C 113.243 -14.526 2.880 1.00 . A A . 151 ASP CG 1 1
3 6483 1 1 99 ASP H H 116.085 -13.793 5.742 1.00 . A A . 151 ASP H 1 1
3 6484 1 1 99 ASP HA H 113.641 -12.603 4.665 1.00 . A A . 151 ASP HA 1 1
3 6485 1 1 99 ASP HB2 H 115.247 -13.811 3.155 1.00 . A A . 151 ASP HB2 1 1
3 6486 1 1 99 ASP HB3 H 114.883 -15.297 4.034 1.00 . A A . 151 ASP HB3 1 1
3 6487 1 1 99 ASP N N 115.355 -13.146 5.695 1.00 . A A . 151 ASP N 1 1
3 6488 1 1 99 ASP O O 113.671 -14.633 7.023 1.00 . A A . 151 ASP O 1 1
3 6489 1 1 99 ASP OD1 O 112.250 -13.878 3.167 1.00 . A A . 151 ASP OD1 1 1
3 6490 1 1 99 ASP OD2 O 113.299 -15.312 1.950 1.00 . A A . 151 ASP OD2 1 1
3 6491 1 1 100 ASN C C 111.683 -16.640 6.802 1.00 . A A . 152 ASN C 1 1
3 6492 1 1 100 ASN CA C 111.117 -15.293 6.365 1.00 . A A . 152 ASN CA 1 1
3 6493 1 1 100 ASN CB C 109.817 -15.536 5.601 1.00 . A A . 152 ASN CB 1 1
3 6494 1 1 100 ASN CG C 109.283 -14.210 5.064 1.00 . A A . 152 ASN CG 1 1
3 6495 1 1 100 ASN H H 111.746 -14.288 4.613 1.00 . A A . 152 ASN H 1 1
3 6496 1 1 100 ASN HA H 110.906 -14.692 7.234 1.00 . A A . 152 ASN HA 1 1
3 6497 1 1 100 ASN HB2 H 110.005 -16.208 4.776 1.00 . A A . 152 ASN HB2 1 1
3 6498 1 1 100 ASN HB3 H 109.087 -15.974 6.264 1.00 . A A . 152 ASN HB3 1 1
3 6499 1 1 100 ASN HD21 H 108.802 -14.964 3.291 1.00 . A A . 152 ASN HD21 1 1
3 6500 1 1 100 ASN HD22 H 108.468 -13.313 3.492 1.00 . A A . 152 ASN HD22 1 1
3 6501 1 1 100 ASN N N 112.041 -14.584 5.500 1.00 . A A . 152 ASN N 1 1
3 6502 1 1 100 ASN ND2 N 108.812 -14.158 3.849 1.00 . A A . 152 ASN ND2 1 1
3 6503 1 1 100 ASN O O 111.303 -17.166 7.846 1.00 . A A . 152 ASN O 1 1
3 6504 1 1 100 ASN OD1 O 109.301 -13.195 5.762 1.00 . A A . 152 ASN OD1 1 1
3 6505 1 1 101 GLU C C 114.628 -18.509 6.603 1.00 . A A . 153 GLU C 1 1
3 6506 1 1 101 GLU CA C 113.113 -18.525 6.329 1.00 . A A . 153 GLU CA 1 1
3 6507 1 1 101 GLU CB C 112.831 -19.486 5.173 1.00 . A A . 153 GLU CB 1 1
3 6508 1 1 101 GLU CD C 111.068 -20.706 3.904 1.00 . A A . 153 GLU CD 1 1
3 6509 1 1 101 GLU CG C 111.340 -19.833 5.130 1.00 . A A . 153 GLU CG 1 1
3 6510 1 1 101 GLU H H 112.815 -16.782 5.144 1.00 . A A . 153 GLU H 1 1
3 6511 1 1 101 GLU HA H 112.610 -18.900 7.205 1.00 . A A . 153 GLU HA 1 1
3 6512 1 1 101 GLU HB2 H 113.113 -19.017 4.242 1.00 . A A . 153 GLU HB2 1 1
3 6513 1 1 101 GLU HB3 H 113.405 -20.390 5.308 1.00 . A A . 153 GLU HB3 1 1
3 6514 1 1 101 GLU HG2 H 111.069 -20.374 6.026 1.00 . A A . 153 GLU HG2 1 1
3 6515 1 1 101 GLU HG3 H 110.755 -18.927 5.063 1.00 . A A . 153 GLU HG3 1 1
3 6516 1 1 101 GLU N N 112.561 -17.218 5.992 1.00 . A A . 153 GLU N 1 1
3 6517 1 1 101 GLU O O 115.145 -19.422 7.247 1.00 . A A . 153 GLU O 1 1
3 6518 1 1 101 GLU OE1 O 112.002 -20.939 3.155 1.00 . A A . 153 GLU OE1 1 1
3 6519 1 1 101 GLU OE2 O 109.935 -21.123 3.733 1.00 . A A . 153 GLU OE2 1 1
3 6520 1 1 102 ASN C C 117.457 -16.163 6.342 1.00 . A A . 154 ASN C 1 1
3 6521 1 1 102 ASN CA C 116.820 -17.551 6.245 1.00 . A A . 154 ASN CA 1 1
3 6522 1 1 102 ASN CB C 117.440 -18.262 5.045 1.00 . A A . 154 ASN CB 1 1
3 6523 1 1 102 ASN CG C 116.462 -19.302 4.509 1.00 . A A . 154 ASN CG 1 1
3 6524 1 1 102 ASN H H 114.920 -16.860 5.488 1.00 . A A . 154 ASN H 1 1
3 6525 1 1 102 ASN HA H 117.058 -18.115 7.132 1.00 . A A . 154 ASN HA 1 1
3 6526 1 1 102 ASN HB2 H 117.654 -17.538 4.269 1.00 . A A . 154 ASN HB2 1 1
3 6527 1 1 102 ASN HB3 H 118.354 -18.748 5.344 1.00 . A A . 154 ASN HB3 1 1
3 6528 1 1 102 ASN HD21 H 115.559 -18.004 3.316 1.00 . A A . 154 ASN HD21 1 1
3 6529 1 1 102 ASN HD22 H 114.944 -19.588 3.265 1.00 . A A . 154 ASN HD22 1 1
3 6530 1 1 102 ASN N N 115.357 -17.532 6.063 1.00 . A A . 154 ASN N 1 1
3 6531 1 1 102 ASN ND2 N 115.581 -18.935 3.623 1.00 . A A . 154 ASN ND2 1 1
3 6532 1 1 102 ASN O O 116.797 -15.136 6.210 1.00 . A A . 154 ASN O 1 1
3 6533 1 1 102 ASN OD1 O 116.492 -20.466 4.911 1.00 . A A . 154 ASN OD1 1 1
3 6534 1 1 103 GLU C C 120.737 -14.971 5.677 1.00 . A A . 155 GLU C 1 1
3 6535 1 1 103 GLU CA C 119.550 -14.934 6.650 1.00 . A A . 155 GLU CA 1 1
3 6536 1 1 103 GLU CB C 120.079 -14.760 8.081 1.00 . A A . 155 GLU CB 1 1
3 6537 1 1 103 GLU CD C 121.411 -13.293 9.610 1.00 . A A . 155 GLU CD 1 1
3 6538 1 1 103 GLU CG C 120.896 -13.466 8.179 1.00 . A A . 155 GLU CG 1 1
3 6539 1 1 103 GLU H H 119.245 -17.027 6.635 1.00 . A A . 155 GLU H 1 1
3 6540 1 1 103 GLU HA H 118.908 -14.110 6.401 1.00 . A A . 155 GLU HA 1 1
3 6541 1 1 103 GLU HB2 H 119.246 -14.713 8.768 1.00 . A A . 155 GLU HB2 1 1
3 6542 1 1 103 GLU HB3 H 120.708 -15.599 8.335 1.00 . A A . 155 GLU HB3 1 1
3 6543 1 1 103 GLU HG2 H 121.734 -13.515 7.499 1.00 . A A . 155 GLU HG2 1 1
3 6544 1 1 103 GLU HG3 H 120.271 -12.624 7.919 1.00 . A A . 155 GLU HG3 1 1
3 6545 1 1 103 GLU N N 118.778 -16.169 6.555 1.00 . A A . 155 GLU N 1 1
3 6546 1 1 103 GLU O O 121.396 -15.999 5.530 1.00 . A A . 155 GLU O 1 1
3 6547 1 1 103 GLU OE1 O 121.336 -14.247 10.366 1.00 . A A . 155 GLU OE1 1 1
3 6548 1 1 103 GLU OE2 O 121.876 -12.210 9.922 1.00 . A A . 155 GLU OE2 1 1
3 6549 1 1 104 TYR C C 123.181 -12.808 4.478 1.00 . A A . 156 TYR C 1 1
3 6550 1 1 104 TYR CA C 122.089 -13.794 4.035 1.00 . A A . 156 TYR CA 1 1
3 6551 1 1 104 TYR CB C 121.525 -13.337 2.697 1.00 . A A . 156 TYR CB 1 1
3 6552 1 1 104 TYR CD1 C 120.822 -15.504 1.612 1.00 . A A . 156 TYR CD1 1 1
3 6553 1 1 104 TYR CD2 C 119.114 -13.991 2.427 1.00 . A A . 156 TYR CD2 1 1
3 6554 1 1 104 TYR CE1 C 119.827 -16.393 1.185 1.00 . A A . 156 TYR CE1 1 1
3 6555 1 1 104 TYR CE2 C 118.122 -14.875 2.001 1.00 . A A . 156 TYR CE2 1 1
3 6556 1 1 104 TYR CG C 120.464 -14.303 2.233 1.00 . A A . 156 TYR CG 1 1
3 6557 1 1 104 TYR CZ C 118.477 -16.079 1.379 1.00 . A A . 156 TYR CZ 1 1
3 6558 1 1 104 TYR H H 120.433 -13.062 5.141 1.00 . A A . 156 TYR H 1 1
3 6559 1 1 104 TYR HA H 122.519 -14.775 3.918 1.00 . A A . 156 TYR HA 1 1
3 6560 1 1 104 TYR HB2 H 121.087 -12.362 2.817 1.00 . A A . 156 TYR HB2 1 1
3 6561 1 1 104 TYR HB3 H 122.317 -13.292 1.965 1.00 . A A . 156 TYR HB3 1 1
3 6562 1 1 104 TYR HD1 H 121.864 -15.747 1.463 1.00 . A A . 156 TYR HD1 1 1
3 6563 1 1 104 TYR HD2 H 118.839 -13.064 2.906 1.00 . A A . 156 TYR HD2 1 1
3 6564 1 1 104 TYR HE1 H 120.102 -17.320 0.707 1.00 . A A . 156 TYR HE1 1 1
3 6565 1 1 104 TYR HE2 H 117.084 -14.627 2.152 1.00 . A A . 156 TYR HE2 1 1
3 6566 1 1 104 TYR HH H 116.669 -16.470 0.895 1.00 . A A . 156 TYR HH 1 1
3 6567 1 1 104 TYR N N 120.993 -13.855 5.000 1.00 . A A . 156 TYR N 1 1
3 6568 1 1 104 TYR O O 122.894 -11.683 4.885 1.00 . A A . 156 TYR O 1 1
3 6569 1 1 104 TYR OH O 117.496 -16.955 0.958 1.00 . A A . 156 TYR OH 1 1
3 6570 1 1 105 GLU C C 126.117 -11.622 3.551 1.00 . A A . 157 GLU C 1 1
3 6571 1 1 105 GLU CA C 125.565 -12.398 4.758 1.00 . A A . 157 GLU CA 1 1
3 6572 1 1 105 GLU CB C 126.668 -13.284 5.346 1.00 . A A . 157 GLU CB 1 1
3 6573 1 1 105 GLU CD C 127.278 -14.753 7.285 1.00 . A A . 157 GLU CD 1 1
3 6574 1 1 105 GLU CG C 126.179 -13.884 6.668 1.00 . A A . 157 GLU CG 1 1
3 6575 1 1 105 GLU H H 124.603 -14.145 4.038 1.00 . A A . 157 GLU H 1 1
3 6576 1 1 105 GLU HA H 125.245 -11.695 5.514 1.00 . A A . 157 GLU HA 1 1
3 6577 1 1 105 GLU HB2 H 126.897 -14.080 4.650 1.00 . A A . 157 GLU HB2 1 1
3 6578 1 1 105 GLU HB3 H 127.554 -12.693 5.524 1.00 . A A . 157 GLU HB3 1 1
3 6579 1 1 105 GLU HG2 H 125.919 -13.089 7.351 1.00 . A A . 157 GLU HG2 1 1
3 6580 1 1 105 GLU HG3 H 125.308 -14.496 6.482 1.00 . A A . 157 GLU HG3 1 1
3 6581 1 1 105 GLU N N 124.434 -13.244 4.379 1.00 . A A . 157 GLU N 1 1
3 6582 1 1 105 GLU O O 126.734 -12.202 2.663 1.00 . A A . 157 GLU O 1 1
3 6583 1 1 105 GLU OE1 O 128.320 -14.894 6.663 1.00 . A A . 157 GLU OE1 1 1
3 6584 1 1 105 GLU OE2 O 127.059 -15.265 8.371 1.00 . A A . 157 GLU OE2 1 1
3 6585 1 1 106 TYR C C 127.496 -8.516 2.912 1.00 . A A . 158 TYR C 1 1
3 6586 1 1 106 TYR CA C 126.398 -9.473 2.431 1.00 . A A . 158 TYR CA 1 1
3 6587 1 1 106 TYR CB C 125.250 -8.639 1.841 1.00 . A A . 158 TYR CB 1 1
3 6588 1 1 106 TYR CD1 C 124.746 -9.575 -0.447 1.00 . A A . 158 TYR CD1 1 1
3 6589 1 1 106 TYR CD2 C 123.267 -10.145 1.388 1.00 . A A . 158 TYR CD2 1 1
3 6590 1 1 106 TYR CE1 C 123.960 -10.337 -1.320 1.00 . A A . 158 TYR CE1 1 1
3 6591 1 1 106 TYR CE2 C 122.481 -10.907 0.509 1.00 . A A . 158 TYR CE2 1 1
3 6592 1 1 106 TYR CG C 124.401 -9.480 0.909 1.00 . A A . 158 TYR CG 1 1
3 6593 1 1 106 TYR CZ C 122.829 -11.002 -0.841 1.00 . A A . 158 TYR CZ 1 1
3 6594 1 1 106 TYR H H 125.415 -9.890 4.267 1.00 . A A . 158 TYR H 1 1
3 6595 1 1 106 TYR HA H 126.800 -10.112 1.658 1.00 . A A . 158 TYR HA 1 1
3 6596 1 1 106 TYR HB2 H 124.631 -8.266 2.644 1.00 . A A . 158 TYR HB2 1 1
3 6597 1 1 106 TYR HB3 H 125.663 -7.803 1.293 1.00 . A A . 158 TYR HB3 1 1
3 6598 1 1 106 TYR HD1 H 125.620 -9.062 -0.817 1.00 . A A . 158 TYR HD1 1 1
3 6599 1 1 106 TYR HD2 H 122.997 -10.073 2.432 1.00 . A A . 158 TYR HD2 1 1
3 6600 1 1 106 TYR HE1 H 124.226 -10.409 -2.365 1.00 . A A . 158 TYR HE1 1 1
3 6601 1 1 106 TYR HE2 H 121.606 -11.419 0.872 1.00 . A A . 158 TYR HE2 1 1
3 6602 1 1 106 TYR HH H 121.398 -11.177 -2.094 1.00 . A A . 158 TYR HH 1 1
3 6603 1 1 106 TYR N N 125.904 -10.308 3.531 1.00 . A A . 158 TYR N 1 1
3 6604 1 1 106 TYR O O 127.492 -8.069 4.059 1.00 . A A . 158 TYR O 1 1
3 6605 1 1 106 TYR OH O 122.054 -11.756 -1.700 1.00 . A A . 158 TYR OH 1 1
3 6606 1 1 107 ALA C C 129.605 -6.121 1.372 1.00 . A A . 159 ALA C 1 1
3 6607 1 1 107 ALA CA C 129.528 -7.290 2.361 1.00 . A A . 159 ALA CA 1 1
3 6608 1 1 107 ALA CB C 130.849 -8.061 2.335 1.00 . A A . 159 ALA CB 1 1
3 6609 1 1 107 ALA H H 128.385 -8.580 1.118 1.00 . A A . 159 ALA H 1 1
3 6610 1 1 107 ALA HA H 129.373 -6.898 3.354 1.00 . A A . 159 ALA HA 1 1
3 6611 1 1 107 ALA HB1 H 131.672 -7.362 2.323 1.00 . A A . 159 ALA HB1 1 1
3 6612 1 1 107 ALA HB2 H 130.889 -8.679 1.450 1.00 . A A . 159 ALA HB2 1 1
3 6613 1 1 107 ALA HB3 H 130.919 -8.686 3.214 1.00 . A A . 159 ALA HB3 1 1
3 6614 1 1 107 ALA N N 128.435 -8.200 2.021 1.00 . A A . 159 ALA N 1 1
3 6615 1 1 107 ALA O O 129.743 -6.313 0.162 1.00 . A A . 159 ALA O 1 1
3 6616 1 1 108 VAL C C 130.973 -3.694 0.343 1.00 . A A . 160 VAL C 1 1
3 6617 1 1 108 VAL CA C 129.653 -3.700 1.095 1.00 . A A . 160 VAL CA 1 1
3 6618 1 1 108 VAL CB C 129.600 -2.469 1.991 1.00 . A A . 160 VAL CB 1 1
3 6619 1 1 108 VAL CG1 C 129.888 -1.218 1.161 1.00 . A A . 160 VAL CG1 1 1
3 6620 1 1 108 VAL CG2 C 128.213 -2.358 2.612 1.00 . A A . 160 VAL CG2 1 1
3 6621 1 1 108 VAL H H 129.485 -4.815 2.882 1.00 . A A . 160 VAL H 1 1
3 6622 1 1 108 VAL HA H 128.833 -3.666 0.393 1.00 . A A . 160 VAL HA 1 1
3 6623 1 1 108 VAL HB H 130.341 -2.563 2.769 1.00 . A A . 160 VAL HB 1 1
3 6624 1 1 108 VAL HG11 H 129.362 -0.376 1.584 1.00 . A A . 160 VAL HG11 1 1
3 6625 1 1 108 VAL HG12 H 129.555 -1.375 0.144 1.00 . A A . 160 VAL HG12 1 1
3 6626 1 1 108 VAL HG13 H 130.950 -1.019 1.166 1.00 . A A . 160 VAL HG13 1 1
3 6627 1 1 108 VAL HG21 H 128.202 -1.546 3.323 1.00 . A A . 160 VAL HG21 1 1
3 6628 1 1 108 VAL HG22 H 127.968 -3.281 3.117 1.00 . A A . 160 VAL HG22 1 1
3 6629 1 1 108 VAL HG23 H 127.487 -2.168 1.835 1.00 . A A . 160 VAL HG23 1 1
3 6630 1 1 108 VAL N N 129.551 -4.905 1.910 1.00 . A A . 160 VAL N 1 1
3 6631 1 1 108 VAL O O 132.010 -3.999 0.926 1.00 . A A . 160 VAL O 1 1
3 6632 1 1 109 THR C C 132.617 -1.839 -1.938 1.00 . A A . 161 THR C 1 1
3 6633 1 1 109 THR CA C 132.157 -3.282 -1.729 1.00 . A A . 161 THR CA 1 1
3 6634 1 1 109 THR CB C 131.901 -3.933 -3.089 1.00 . A A . 161 THR CB 1 1
3 6635 1 1 109 THR CG2 C 131.495 -5.392 -2.884 1.00 . A A . 161 THR CG2 1 1
3 6636 1 1 109 THR H H 130.080 -3.075 -1.340 1.00 . A A . 161 THR H 1 1
3 6637 1 1 109 THR HA H 132.934 -3.829 -1.218 1.00 . A A . 161 THR HA 1 1
3 6638 1 1 109 THR HB H 132.801 -3.894 -3.681 1.00 . A A . 161 THR HB 1 1
3 6639 1 1 109 THR HG1 H 130.070 -3.780 -3.725 1.00 . A A . 161 THR HG1 1 1
3 6640 1 1 109 THR HG21 H 131.377 -5.588 -1.829 1.00 . A A . 161 THR HG21 1 1
3 6641 1 1 109 THR HG22 H 132.262 -6.040 -3.286 1.00 . A A . 161 THR HG22 1 1
3 6642 1 1 109 THR HG23 H 130.562 -5.580 -3.392 1.00 . A A . 161 THR HG23 1 1
3 6643 1 1 109 THR N N 130.936 -3.329 -0.935 1.00 . A A . 161 THR N 1 1
3 6644 1 1 109 THR O O 133.797 -1.575 -2.167 1.00 . A A . 161 THR O 1 1
3 6645 1 1 109 THR OG1 O 130.860 -3.236 -3.759 1.00 . A A . 161 THR OG1 1 1
3 6646 1 1 110 GLY C C 130.752 1.296 -2.453 1.00 . A A . 162 GLY C 1 1
3 6647 1 1 110 GLY CA C 131.995 0.503 -2.048 1.00 . A A . 162 GLY CA 1 1
3 6648 1 1 110 GLY H H 130.746 -1.171 -1.694 1.00 . A A . 162 GLY H 1 1
3 6649 1 1 110 GLY HA2 H 132.391 0.903 -1.125 1.00 . A A . 162 GLY HA2 1 1
3 6650 1 1 110 GLY HA3 H 132.740 0.599 -2.823 1.00 . A A . 162 GLY HA3 1 1
3 6651 1 1 110 GLY N N 131.675 -0.906 -1.862 1.00 . A A . 162 GLY N 1 1
3 6652 1 1 110 GLY O O 129.623 0.796 -2.388 1.00 . A A . 162 GLY O 1 1
3 6653 1 1 111 VAL C C 130.248 4.050 -4.660 1.00 . A A . 163 VAL C 1 1
3 6654 1 1 111 VAL CA C 129.883 3.388 -3.328 1.00 . A A . 163 VAL CA 1 1
3 6655 1 1 111 VAL CB C 129.641 4.471 -2.278 1.00 . A A . 163 VAL CB 1 1
3 6656 1 1 111 VAL CG1 C 129.684 3.852 -0.878 1.00 . A A . 163 VAL CG1 1 1
3 6657 1 1 111 VAL CG2 C 130.726 5.542 -2.399 1.00 . A A . 163 VAL CG2 1 1
3 6658 1 1 111 VAL H H 131.897 2.865 -2.946 1.00 . A A . 163 VAL H 1 1
3 6659 1 1 111 VAL HA H 128.986 2.798 -3.448 1.00 . A A . 163 VAL HA 1 1
3 6660 1 1 111 VAL HB H 128.672 4.920 -2.443 1.00 . A A . 163 VAL HB 1 1
3 6661 1 1 111 VAL HG11 H 129.290 2.847 -0.917 1.00 . A A . 163 VAL HG11 1 1
3 6662 1 1 111 VAL HG12 H 129.087 4.448 -0.203 1.00 . A A . 163 VAL HG12 1 1
3 6663 1 1 111 VAL HG13 H 130.705 3.825 -0.528 1.00 . A A . 163 VAL HG13 1 1
3 6664 1 1 111 VAL HG21 H 130.430 6.271 -3.139 1.00 . A A . 163 VAL HG21 1 1
3 6665 1 1 111 VAL HG22 H 131.653 5.079 -2.701 1.00 . A A . 163 VAL HG22 1 1
3 6666 1 1 111 VAL HG23 H 130.861 6.030 -1.445 1.00 . A A . 163 VAL HG23 1 1
3 6667 1 1 111 VAL N N 130.975 2.528 -2.892 1.00 . A A . 163 VAL N 1 1
3 6668 1 1 111 VAL O O 131.423 4.151 -5.011 1.00 . A A . 163 VAL O 1 1
3 6669 1 1 112 SER C C 128.546 6.301 -6.949 1.00 . A A . 164 SER C 1 1
3 6670 1 1 112 SER CA C 129.501 5.134 -6.691 1.00 . A A . 164 SER CA 1 1
3 6671 1 1 112 SER CB C 129.336 4.101 -7.805 1.00 . A A . 164 SER CB 1 1
3 6672 1 1 112 SER H H 128.318 4.392 -5.087 1.00 . A A . 164 SER H 1 1
3 6673 1 1 112 SER HA H 130.517 5.500 -6.705 1.00 . A A . 164 SER HA 1 1
3 6674 1 1 112 SER HB2 H 128.345 3.681 -7.767 1.00 . A A . 164 SER HB2 1 1
3 6675 1 1 112 SER HB3 H 129.481 4.583 -8.763 1.00 . A A . 164 SER HB3 1 1
3 6676 1 1 112 SER HG H 130.083 2.601 -6.819 1.00 . A A . 164 SER HG 1 1
3 6677 1 1 112 SER N N 129.241 4.497 -5.402 1.00 . A A . 164 SER N 1 1
3 6678 1 1 112 SER O O 127.511 6.441 -6.297 1.00 . A A . 164 SER O 1 1
3 6679 1 1 112 SER OG O 130.292 3.064 -7.632 1.00 . A A . 164 SER OG 1 1
3 6680 1 1 113 GLU C C 127.259 7.956 -9.521 1.00 . A A . 165 GLU C 1 1
3 6681 1 1 113 GLU CA C 128.093 8.284 -8.285 1.00 . A A . 165 GLU CA 1 1
3 6682 1 1 113 GLU CB C 129.006 9.475 -8.584 1.00 . A A . 165 GLU CB 1 1
3 6683 1 1 113 GLU CD C 130.712 11.024 -7.613 1.00 . A A . 165 GLU CD 1 1
3 6684 1 1 113 GLU CG C 129.693 9.927 -7.294 1.00 . A A . 165 GLU CG 1 1
3 6685 1 1 113 GLU H H 129.748 6.959 -8.404 1.00 . A A . 165 GLU H 1 1
3 6686 1 1 113 GLU HA H 127.439 8.533 -7.465 1.00 . A A . 165 GLU HA 1 1
3 6687 1 1 113 GLU HB2 H 129.752 9.186 -9.311 1.00 . A A . 165 GLU HB2 1 1
3 6688 1 1 113 GLU HB3 H 128.416 10.290 -8.979 1.00 . A A . 165 GLU HB3 1 1
3 6689 1 1 113 GLU HG2 H 128.952 10.312 -6.608 1.00 . A A . 165 GLU HG2 1 1
3 6690 1 1 113 GLU HG3 H 130.201 9.088 -6.842 1.00 . A A . 165 GLU HG3 1 1
3 6691 1 1 113 GLU N N 128.911 7.131 -7.924 1.00 . A A . 165 GLU N 1 1
3 6692 1 1 113 GLU O O 127.790 7.727 -10.607 1.00 . A A . 165 GLU O 1 1
3 6693 1 1 113 GLU OE1 O 130.818 11.391 -8.772 1.00 . A A . 165 GLU OE1 1 1
3 6694 1 1 113 GLU OE2 O 131.373 11.475 -6.693 1.00 . A A . 165 GLU OE2 1 1
3 6695 1 1 114 VAL C C 123.826 8.516 -10.453 1.00 . A A . 166 VAL C 1 1
3 6696 1 1 114 VAL CA C 125.047 7.594 -10.436 1.00 . A A . 166 VAL CA 1 1
3 6697 1 1 114 VAL CB C 124.591 6.143 -10.280 1.00 . A A . 166 VAL CB 1 1
3 6698 1 1 114 VAL CG1 C 125.785 5.213 -10.498 1.00 . A A . 166 VAL CG1 1 1
3 6699 1 1 114 VAL CG2 C 124.044 5.928 -8.871 1.00 . A A . 166 VAL CG2 1 1
3 6700 1 1 114 VAL H H 125.574 8.092 -8.447 1.00 . A A . 166 VAL H 1 1
3 6701 1 1 114 VAL HA H 125.577 7.694 -11.369 1.00 . A A . 166 VAL HA 1 1
3 6702 1 1 114 VAL HB H 123.821 5.919 -10.999 1.00 . A A . 166 VAL HB 1 1
3 6703 1 1 114 VAL HG11 H 126.442 5.271 -9.643 1.00 . A A . 166 VAL HG11 1 1
3 6704 1 1 114 VAL HG12 H 126.323 5.518 -11.384 1.00 . A A . 166 VAL HG12 1 1
3 6705 1 1 114 VAL HG13 H 125.437 4.198 -10.617 1.00 . A A . 166 VAL HG13 1 1
3 6706 1 1 114 VAL HG21 H 123.714 4.904 -8.773 1.00 . A A . 166 VAL HG21 1 1
3 6707 1 1 114 VAL HG22 H 123.210 6.594 -8.704 1.00 . A A . 166 VAL HG22 1 1
3 6708 1 1 114 VAL HG23 H 124.818 6.128 -8.145 1.00 . A A . 166 VAL HG23 1 1
3 6709 1 1 114 VAL N N 125.945 7.916 -9.339 1.00 . A A . 166 VAL N 1 1
3 6710 1 1 114 VAL O O 123.459 9.114 -9.441 1.00 . A A . 166 VAL O 1 1
3 6711 1 1 115 THR C C 120.759 8.649 -11.438 1.00 . A A . 167 THR C 1 1
3 6712 1 1 115 THR CA C 122.022 9.450 -11.788 1.00 . A A . 167 THR CA 1 1
3 6713 1 1 115 THR CB C 121.960 9.926 -13.243 1.00 . A A . 167 THR CB 1 1
3 6714 1 1 115 THR CG2 C 122.626 11.298 -13.362 1.00 . A A . 167 THR CG2 1 1
3 6715 1 1 115 THR H H 123.543 8.109 -12.389 1.00 . A A . 167 THR H 1 1
3 6716 1 1 115 THR HA H 122.098 10.308 -11.137 1.00 . A A . 167 THR HA 1 1
3 6717 1 1 115 THR HB H 120.935 10.001 -13.557 1.00 . A A . 167 THR HB 1 1
3 6718 1 1 115 THR HG1 H 122.999 9.471 -14.824 1.00 . A A . 167 THR HG1 1 1
3 6719 1 1 115 THR HG21 H 121.933 12.064 -13.048 1.00 . A A . 167 THR HG21 1 1
3 6720 1 1 115 THR HG22 H 122.913 11.471 -14.389 1.00 . A A . 167 THR HG22 1 1
3 6721 1 1 115 THR HG23 H 123.504 11.328 -12.735 1.00 . A A . 167 THR HG23 1 1
3 6722 1 1 115 THR N N 123.203 8.615 -11.622 1.00 . A A . 167 THR N 1 1
3 6723 1 1 115 THR O O 120.770 7.417 -11.443 1.00 . A A . 167 THR O 1 1
3 6724 1 1 115 THR OG1 O 122.642 8.993 -14.071 1.00 . A A . 167 THR OG1 1 1
3 6725 1 1 116 PRO C C 117.774 7.863 -11.904 1.00 . A A . 168 PRO C 1 1
3 6726 1 1 116 PRO CA C 118.391 8.664 -10.753 1.00 . A A . 168 PRO CA 1 1
3 6727 1 1 116 PRO CB C 117.479 9.831 -10.367 1.00 . A A . 168 PRO CB 1 1
3 6728 1 1 116 PRO CD C 119.565 10.790 -11.088 1.00 . A A . 168 PRO CD 1 1
3 6729 1 1 116 PRO CG C 118.057 11.016 -11.059 1.00 . A A . 168 PRO CG 1 1
3 6730 1 1 116 PRO HA H 118.535 8.029 -9.896 1.00 . A A . 168 PRO HA 1 1
3 6731 1 1 116 PRO HB2 H 116.470 9.646 -10.709 1.00 . A A . 168 PRO HB2 1 1
3 6732 1 1 116 PRO HB3 H 117.495 9.983 -9.299 1.00 . A A . 168 PRO HB3 1 1
3 6733 1 1 116 PRO HD2 H 119.996 11.240 -11.968 1.00 . A A . 168 PRO HD2 1 1
3 6734 1 1 116 PRO HD3 H 120.025 11.178 -10.193 1.00 . A A . 168 PRO HD3 1 1
3 6735 1 1 116 PRO HG2 H 117.665 11.084 -12.066 1.00 . A A . 168 PRO HG2 1 1
3 6736 1 1 116 PRO HG3 H 117.834 11.915 -10.509 1.00 . A A . 168 PRO HG3 1 1
3 6737 1 1 116 PRO N N 119.683 9.323 -11.126 1.00 . A A . 168 PRO N 1 1
3 6738 1 1 116 PRO O O 116.819 7.122 -11.712 1.00 . A A . 168 PRO O 1 1
3 6739 1 1 117 ASP C C 118.600 6.011 -14.534 1.00 . A A . 169 ASP C 1 1
3 6740 1 1 117 ASP CA C 117.806 7.301 -14.262 1.00 . A A . 169 ASP CA 1 1
3 6741 1 1 117 ASP CB C 117.871 8.194 -15.501 1.00 . A A . 169 ASP CB 1 1
3 6742 1 1 117 ASP CG C 119.307 8.668 -15.714 1.00 . A A . 169 ASP CG 1 1
3 6743 1 1 117 ASP H H 119.084 8.624 -13.179 1.00 . A A . 169 ASP H 1 1
3 6744 1 1 117 ASP HA H 116.776 7.040 -14.080 1.00 . A A . 169 ASP HA 1 1
3 6745 1 1 117 ASP HB2 H 117.546 7.631 -16.366 1.00 . A A . 169 ASP HB2 1 1
3 6746 1 1 117 ASP HB3 H 117.228 9.049 -15.365 1.00 . A A . 169 ASP HB3 1 1
3 6747 1 1 117 ASP N N 118.319 8.028 -13.098 1.00 . A A . 169 ASP N 1 1
3 6748 1 1 117 ASP O O 118.220 5.212 -15.389 1.00 . A A . 169 ASP O 1 1
3 6749 1 1 117 ASP OD1 O 120.132 8.374 -14.869 1.00 . A A . 169 ASP OD1 1 1
3 6750 1 1 117 ASP OD2 O 119.555 9.317 -16.716 1.00 . A A . 169 ASP OD2 1 1
3 6751 1 1 118 LYS C C 119.911 3.380 -13.395 1.00 . A A . 170 LYS C 1 1
3 6752 1 1 118 LYS CA C 120.522 4.620 -14.040 1.00 . A A . 170 LYS CA 1 1
3 6753 1 1 118 LYS CB C 121.947 4.840 -13.541 1.00 . A A . 170 LYS CB 1 1
3 6754 1 1 118 LYS CD C 124.095 6.004 -14.052 1.00 . A A . 170 LYS CD 1 1
3 6755 1 1 118 LYS CE C 124.831 6.888 -15.055 1.00 . A A . 170 LYS CE 1 1
3 6756 1 1 118 LYS CG C 122.646 5.818 -14.487 1.00 . A A . 170 LYS CG 1 1
3 6757 1 1 118 LYS H H 119.986 6.478 -13.153 1.00 . A A . 170 LYS H 1 1
3 6758 1 1 118 LYS HA H 120.568 4.446 -15.106 1.00 . A A . 170 LYS HA 1 1
3 6759 1 1 118 LYS HB2 H 121.925 5.245 -12.540 1.00 . A A . 170 LYS HB2 1 1
3 6760 1 1 118 LYS HB3 H 122.479 3.899 -13.541 1.00 . A A . 170 LYS HB3 1 1
3 6761 1 1 118 LYS HD2 H 124.118 6.478 -13.088 1.00 . A A . 170 LYS HD2 1 1
3 6762 1 1 118 LYS HD3 H 124.579 5.042 -13.996 1.00 . A A . 170 LYS HD3 1 1
3 6763 1 1 118 LYS HE2 H 124.822 6.415 -16.026 1.00 . A A . 170 LYS HE2 1 1
3 6764 1 1 118 LYS HE3 H 124.341 7.848 -15.118 1.00 . A A . 170 LYS HE3 1 1
3 6765 1 1 118 LYS HG2 H 122.618 5.433 -15.493 1.00 . A A . 170 LYS HG2 1 1
3 6766 1 1 118 LYS HG3 H 122.140 6.771 -14.450 1.00 . A A . 170 LYS HG3 1 1
3 6767 1 1 118 LYS HZ1 H 126.710 7.766 -15.218 1.00 . A A . 170 LYS HZ1 1 1
3 6768 1 1 118 LYS HZ2 H 126.741 6.163 -14.659 1.00 . A A . 170 LYS HZ2 1 1
3 6769 1 1 118 LYS HZ3 H 126.247 7.418 -13.624 1.00 . A A . 170 LYS HZ3 1 1
3 6770 1 1 118 LYS N N 119.709 5.816 -13.821 1.00 . A A . 170 LYS N 1 1
3 6771 1 1 118 LYS NZ N 126.239 7.074 -14.605 1.00 . A A . 170 LYS NZ 1 1
3 6772 1 1 118 LYS O O 120.232 3.013 -12.266 1.00 . A A . 170 LYS O 1 1
3 6773 1 1 119 TRP C C 119.260 0.305 -13.863 1.00 . A A . 171 TRP C 1 1
3 6774 1 1 119 TRP CA C 118.357 1.531 -13.692 1.00 . A A . 171 TRP CA 1 1
3 6775 1 1 119 TRP CB C 117.076 1.345 -14.503 1.00 . A A . 171 TRP CB 1 1
3 6776 1 1 119 TRP CD1 C 118.313 1.291 -16.712 1.00 . A A . 171 TRP CD1 1 1
3 6777 1 1 119 TRP CD2 C 116.824 -0.382 -16.505 1.00 . A A . 171 TRP CD2 1 1
3 6778 1 1 119 TRP CE2 C 117.433 -0.536 -17.772 1.00 . A A . 171 TRP CE2 1 1
3 6779 1 1 119 TRP CE3 C 115.843 -1.313 -16.122 1.00 . A A . 171 TRP CE3 1 1
3 6780 1 1 119 TRP CG C 117.402 0.781 -15.849 1.00 . A A . 171 TRP CG 1 1
3 6781 1 1 119 TRP CH2 C 116.098 -2.492 -18.236 1.00 . A A . 171 TRP CH2 1 1
3 6782 1 1 119 TRP CZ2 C 117.076 -1.576 -18.632 1.00 . A A . 171 TRP CZ2 1 1
3 6783 1 1 119 TRP CZ3 C 115.481 -2.360 -16.983 1.00 . A A . 171 TRP CZ3 1 1
3 6784 1 1 119 TRP H H 118.836 3.087 -15.041 1.00 . A A . 171 TRP H 1 1
3 6785 1 1 119 TRP HA H 118.101 1.639 -12.649 1.00 . A A . 171 TRP HA 1 1
3 6786 1 1 119 TRP HB2 H 116.417 0.670 -13.980 1.00 . A A . 171 TRP HB2 1 1
3 6787 1 1 119 TRP HB3 H 116.585 2.301 -14.624 1.00 . A A . 171 TRP HB3 1 1
3 6788 1 1 119 TRP HD1 H 118.926 2.164 -16.538 1.00 . A A . 171 TRP HD1 1 1
3 6789 1 1 119 TRP HE1 H 118.908 0.659 -18.633 1.00 . A A . 171 TRP HE1 1 1
3 6790 1 1 119 TRP HE3 H 115.360 -1.221 -15.159 1.00 . A A . 171 TRP HE3 1 1
3 6791 1 1 119 TRP HH2 H 115.816 -3.301 -18.896 1.00 . A A . 171 TRP HH2 1 1
3 6792 1 1 119 TRP HZ2 H 117.552 -1.674 -19.596 1.00 . A A . 171 TRP HZ2 1 1
3 6793 1 1 119 TRP HZ3 H 114.725 -3.067 -16.678 1.00 . A A . 171 TRP HZ3 1 1
3 6794 1 1 119 TRP N N 119.031 2.740 -14.147 1.00 . A A . 171 TRP N 1 1
3 6795 1 1 119 TRP NE1 N 118.333 0.508 -17.853 1.00 . A A . 171 TRP NE1 1 1
3 6796 1 1 119 TRP O O 118.951 -0.786 -13.391 1.00 . A A . 171 TRP O 1 1
3 6797 1 1 120 GLU C C 121.913 -1.091 -13.464 1.00 . A A . 172 GLU C 1 1
3 6798 1 1 120 GLU CA C 121.322 -0.589 -14.783 1.00 . A A . 172 GLU CA 1 1
3 6799 1 1 120 GLU CB C 122.453 -0.096 -15.687 1.00 . A A . 172 GLU CB 1 1
3 6800 1 1 120 GLU CD C 123.010 0.706 -17.990 1.00 . A A . 172 GLU CD 1 1
3 6801 1 1 120 GLU CG C 121.896 0.179 -17.085 1.00 . A A . 172 GLU CG 1 1
3 6802 1 1 120 GLU H H 120.579 1.391 -14.904 1.00 . A A . 172 GLU H 1 1
3 6803 1 1 120 GLU HA H 120.810 -1.402 -15.274 1.00 . A A . 172 GLU HA 1 1
3 6804 1 1 120 GLU HB2 H 122.872 0.811 -15.277 1.00 . A A . 172 GLU HB2 1 1
3 6805 1 1 120 GLU HB3 H 123.221 -0.852 -15.750 1.00 . A A . 172 GLU HB3 1 1
3 6806 1 1 120 GLU HG2 H 121.495 -0.734 -17.498 1.00 . A A . 172 GLU HG2 1 1
3 6807 1 1 120 GLU HG3 H 121.112 0.919 -17.019 1.00 . A A . 172 GLU HG3 1 1
3 6808 1 1 120 GLU N N 120.380 0.499 -14.548 1.00 . A A . 172 GLU N 1 1
3 6809 1 1 120 GLU O O 122.242 -2.268 -13.320 1.00 . A A . 172 GLU O 1 1
3 6810 1 1 120 GLU OE1 O 124.120 0.855 -17.506 1.00 . A A . 172 GLU OE1 1 1
3 6811 1 1 120 GLU OE2 O 122.737 0.950 -19.155 1.00 . A A . 172 GLU OE2 1 1
3 6812 1 1 121 VAL C C 121.763 -1.560 -10.462 1.00 . A A . 173 VAL C 1 1
3 6813 1 1 121 VAL CA C 122.630 -0.539 -11.215 1.00 . A A . 173 VAL CA 1 1
3 6814 1 1 121 VAL CB C 122.785 0.727 -10.365 1.00 . A A . 173 VAL CB 1 1
3 6815 1 1 121 VAL CG1 C 123.747 1.690 -11.063 1.00 . A A . 173 VAL CG1 1 1
3 6816 1 1 121 VAL CG2 C 121.423 1.406 -10.195 1.00 . A A . 173 VAL CG2 1 1
3 6817 1 1 121 VAL H H 121.793 0.745 -12.675 1.00 . A A . 173 VAL H 1 1
3 6818 1 1 121 VAL HA H 123.609 -0.965 -11.373 1.00 . A A . 173 VAL HA 1 1
3 6819 1 1 121 VAL HB H 123.182 0.463 -9.394 1.00 . A A . 173 VAL HB 1 1
3 6820 1 1 121 VAL HG11 H 123.676 2.666 -10.604 1.00 . A A . 173 VAL HG11 1 1
3 6821 1 1 121 VAL HG12 H 123.488 1.764 -12.108 1.00 . A A . 173 VAL HG12 1 1
3 6822 1 1 121 VAL HG13 H 124.758 1.321 -10.968 1.00 . A A . 173 VAL HG13 1 1
3 6823 1 1 121 VAL HG21 H 121.522 2.464 -10.389 1.00 . A A . 173 VAL HG21 1 1
3 6824 1 1 121 VAL HG22 H 121.072 1.258 -9.184 1.00 . A A . 173 VAL HG22 1 1
3 6825 1 1 121 VAL HG23 H 120.716 0.976 -10.889 1.00 . A A . 173 VAL HG23 1 1
3 6826 1 1 121 VAL N N 122.061 -0.183 -12.507 1.00 . A A . 173 VAL N 1 1
3 6827 1 1 121 VAL O O 122.237 -2.211 -9.531 1.00 . A A . 173 VAL O 1 1
3 6828 1 1 122 VAL C C 119.312 -3.896 -10.990 1.00 . A A . 174 VAL C 1 1
3 6829 1 1 122 VAL CA C 119.607 -2.636 -10.157 1.00 . A A . 174 VAL CA 1 1
3 6830 1 1 122 VAL CB C 118.287 -1.937 -9.808 1.00 . A A . 174 VAL CB 1 1
3 6831 1 1 122 VAL CG1 C 118.563 -0.765 -8.866 1.00 . A A . 174 VAL CG1 1 1
3 6832 1 1 122 VAL CG2 C 117.614 -1.410 -11.079 1.00 . A A . 174 VAL CG2 1 1
3 6833 1 1 122 VAL H H 120.143 -1.150 -11.586 1.00 . A A . 174 VAL H 1 1
3 6834 1 1 122 VAL HA H 120.082 -2.940 -9.236 1.00 . A A . 174 VAL HA 1 1
3 6835 1 1 122 VAL HB H 117.631 -2.642 -9.319 1.00 . A A . 174 VAL HB 1 1
3 6836 1 1 122 VAL HG11 H 119.428 -0.985 -8.260 1.00 . A A . 174 VAL HG11 1 1
3 6837 1 1 122 VAL HG12 H 117.707 -0.606 -8.228 1.00 . A A . 174 VAL HG12 1 1
3 6838 1 1 122 VAL HG13 H 118.750 0.127 -9.447 1.00 . A A . 174 VAL HG13 1 1
3 6839 1 1 122 VAL HG21 H 116.547 -1.343 -10.918 1.00 . A A . 174 VAL HG21 1 1
3 6840 1 1 122 VAL HG22 H 117.809 -2.081 -11.900 1.00 . A A . 174 VAL HG22 1 1
3 6841 1 1 122 VAL HG23 H 118.003 -0.429 -11.313 1.00 . A A . 174 VAL HG23 1 1
3 6842 1 1 122 VAL N N 120.491 -1.693 -10.848 1.00 . A A . 174 VAL N 1 1
3 6843 1 1 122 VAL O O 118.592 -4.787 -10.542 1.00 . A A . 174 VAL O 1 1
3 6844 1 1 123 GLU C C 120.424 -6.363 -12.568 1.00 . A A . 175 GLU C 1 1
3 6845 1 1 123 GLU CA C 119.641 -5.137 -13.059 1.00 . A A . 175 GLU CA 1 1
3 6846 1 1 123 GLU CB C 120.094 -4.802 -14.481 1.00 . A A . 175 GLU CB 1 1
3 6847 1 1 123 GLU CD C 119.660 -3.371 -16.480 1.00 . A A . 175 GLU CD 1 1
3 6848 1 1 123 GLU CG C 119.161 -3.756 -15.086 1.00 . A A . 175 GLU CG 1 1
3 6849 1 1 123 GLU H H 120.439 -3.244 -12.512 1.00 . A A . 175 GLU H 1 1
3 6850 1 1 123 GLU HA H 118.588 -5.369 -13.074 1.00 . A A . 175 GLU HA 1 1
3 6851 1 1 123 GLU HB2 H 121.104 -4.413 -14.453 1.00 . A A . 175 GLU HB2 1 1
3 6852 1 1 123 GLU HB3 H 120.071 -5.696 -15.084 1.00 . A A . 175 GLU HB3 1 1
3 6853 1 1 123 GLU HG2 H 118.164 -4.163 -15.160 1.00 . A A . 175 GLU HG2 1 1
3 6854 1 1 123 GLU HG3 H 119.146 -2.880 -14.456 1.00 . A A . 175 GLU HG3 1 1
3 6855 1 1 123 GLU N N 119.867 -3.974 -12.196 1.00 . A A . 175 GLU N 1 1
3 6856 1 1 123 GLU O O 121.506 -6.239 -11.991 1.00 . A A . 175 GLU O 1 1
3 6857 1 1 123 GLU OE1 O 120.645 -3.944 -16.915 1.00 . A A . 175 GLU OE1 1 1
3 6858 1 1 123 GLU OE2 O 119.049 -2.507 -17.090 1.00 . A A . 175 GLU OE2 1 1
3 6859 1 1 124 ASP C C 121.790 -9.027 -13.237 1.00 . A A . 176 ASP C 1 1
3 6860 1 1 124 ASP CA C 120.522 -8.796 -12.412 1.00 . A A . 176 ASP CA 1 1
3 6861 1 1 124 ASP CB C 119.571 -9.974 -12.638 1.00 . A A . 176 ASP CB 1 1
3 6862 1 1 124 ASP CG C 119.173 -10.032 -14.115 1.00 . A A . 176 ASP CG 1 1
3 6863 1 1 124 ASP H H 119.010 -7.590 -13.285 1.00 . A A . 176 ASP H 1 1
3 6864 1 1 124 ASP HA H 120.776 -8.744 -11.364 1.00 . A A . 176 ASP HA 1 1
3 6865 1 1 124 ASP HB2 H 120.068 -10.895 -12.365 1.00 . A A . 176 ASP HB2 1 1
3 6866 1 1 124 ASP HB3 H 118.686 -9.851 -12.034 1.00 . A A . 176 ASP HB3 1 1
3 6867 1 1 124 ASP N N 119.868 -7.550 -12.814 1.00 . A A . 176 ASP N 1 1
3 6868 1 1 124 ASP O O 121.786 -8.866 -14.456 1.00 . A A . 176 ASP O 1 1
3 6869 1 1 124 ASP OD1 O 119.510 -9.107 -14.834 1.00 . A A . 176 ASP OD1 1 1
3 6870 1 1 124 ASP OD2 O 118.535 -10.999 -14.502 1.00 . A A . 176 ASP OD2 1 1
3 6871 1 1 125 HIS C C 124.560 -11.130 -13.118 1.00 . A A . 177 HIS C 1 1
3 6872 1 1 125 HIS CA C 124.130 -9.666 -13.262 1.00 . A A . 177 HIS CA 1 1
3 6873 1 1 125 HIS CB C 125.225 -8.757 -12.696 1.00 . A A . 177 HIS CB 1 1
3 6874 1 1 125 HIS CD2 C 125.560 -6.823 -14.448 1.00 . A A . 177 HIS CD2 1 1
3 6875 1 1 125 HIS CE1 C 124.443 -5.274 -13.425 1.00 . A A . 177 HIS CE1 1 1
3 6876 1 1 125 HIS CG C 125.085 -7.378 -13.284 1.00 . A A . 177 HIS CG 1 1
3 6877 1 1 125 HIS H H 122.822 -9.534 -11.596 1.00 . A A . 177 HIS H 1 1
3 6878 1 1 125 HIS HA H 124.000 -9.440 -14.309 1.00 . A A . 177 HIS HA 1 1
3 6879 1 1 125 HIS HB2 H 125.131 -8.703 -11.622 1.00 . A A . 177 HIS HB2 1 1
3 6880 1 1 125 HIS HB3 H 126.192 -9.161 -12.954 1.00 . A A . 177 HIS HB3 1 1
3 6881 1 1 125 HIS HD2 H 126.159 -7.339 -15.182 1.00 . A A . 177 HIS HD2 1 1
3 6882 1 1 125 HIS HE1 H 123.981 -4.330 -13.180 1.00 . A A . 177 HIS HE1 1 1
3 6883 1 1 125 HIS HE2 H 125.347 -4.860 -15.253 1.00 . A A . 177 HIS HE2 1 1
3 6884 1 1 125 HIS N N 122.871 -9.413 -12.566 1.00 . A A . 177 HIS N 1 1
3 6885 1 1 125 HIS ND1 N 124.376 -6.371 -12.647 1.00 . A A . 177 HIS ND1 1 1
3 6886 1 1 125 HIS NE2 N 125.153 -5.496 -14.535 1.00 . A A . 177 HIS NE2 1 1
3 6887 1 1 125 HIS O O 125.750 -11.443 -13.152 1.00 . A A . 177 HIS O 1 1
3 6888 1 1 126 GLY C C 124.718 -13.708 -11.567 1.00 . A A . 178 GLY C 1 1
3 6889 1 1 126 GLY CA C 123.893 -13.445 -12.829 1.00 . A A . 178 GLY CA 1 1
3 6890 1 1 126 GLY H H 122.653 -11.729 -12.957 1.00 . A A . 178 GLY H 1 1
3 6891 1 1 126 GLY HA2 H 122.970 -14.002 -12.772 1.00 . A A . 178 GLY HA2 1 1
3 6892 1 1 126 GLY HA3 H 124.454 -13.772 -13.692 1.00 . A A . 178 GLY HA3 1 1
3 6893 1 1 126 GLY N N 123.587 -12.024 -12.965 1.00 . A A . 178 GLY N 1 1
3 6894 1 1 126 GLY O O 125.571 -14.595 -11.537 1.00 . A A . 178 GLY O 1 1
3 6895 1 1 127 LYS C C 124.252 -12.599 -8.098 1.00 . A A . 179 LYS C 1 1
3 6896 1 1 127 LYS CA C 125.143 -13.071 -9.248 1.00 . A A . 179 LYS CA 1 1
3 6897 1 1 127 LYS CB C 126.424 -12.228 -9.253 1.00 . A A . 179 LYS CB 1 1
3 6898 1 1 127 LYS CD C 127.261 -9.868 -9.177 1.00 . A A . 179 LYS CD 1 1
3 6899 1 1 127 LYS CE C 128.496 -10.224 -10.007 1.00 . A A . 179 LYS CE 1 1
3 6900 1 1 127 LYS CG C 126.087 -10.766 -9.577 1.00 . A A . 179 LYS CG 1 1
3 6901 1 1 127 LYS H H 123.739 -12.262 -10.621 1.00 . A A . 179 LYS H 1 1
3 6902 1 1 127 LYS HA H 125.403 -14.109 -9.095 1.00 . A A . 179 LYS HA 1 1
3 6903 1 1 127 LYS HB2 H 126.894 -12.282 -8.282 1.00 . A A . 179 LYS HB2 1 1
3 6904 1 1 127 LYS HB3 H 127.101 -12.612 -10.001 1.00 . A A . 179 LYS HB3 1 1
3 6905 1 1 127 LYS HD2 H 126.997 -8.836 -9.353 1.00 . A A . 179 LYS HD2 1 1
3 6906 1 1 127 LYS HD3 H 127.481 -10.011 -8.130 1.00 . A A . 179 LYS HD3 1 1
3 6907 1 1 127 LYS HE2 H 128.906 -11.159 -9.658 1.00 . A A . 179 LYS HE2 1 1
3 6908 1 1 127 LYS HE3 H 128.218 -10.315 -11.046 1.00 . A A . 179 LYS HE3 1 1
3 6909 1 1 127 LYS HG2 H 125.900 -10.667 -10.637 1.00 . A A . 179 LYS HG2 1 1
3 6910 1 1 127 LYS HG3 H 125.207 -10.466 -9.030 1.00 . A A . 179 LYS HG3 1 1
3 6911 1 1 127 LYS HZ1 H 129.444 -8.485 -10.655 1.00 . A A . 179 LYS HZ1 1 1
3 6912 1 1 127 LYS HZ2 H 130.467 -9.572 -9.843 1.00 . A A . 179 LYS HZ2 1 1
3 6913 1 1 127 LYS HZ3 H 129.353 -8.636 -8.967 1.00 . A A . 179 LYS HZ3 1 1
3 6914 1 1 127 LYS N N 124.445 -12.933 -10.523 1.00 . A A . 179 LYS N 1 1
3 6915 1 1 127 LYS NZ N 129.517 -9.148 -9.857 1.00 . A A . 179 LYS NZ 1 1
3 6916 1 1 127 LYS O O 123.277 -11.877 -8.310 1.00 . A A . 179 LYS O 1 1
3 6917 1 1 128 ASP C C 124.413 -11.197 -5.237 1.00 . A A . 180 ASP C 1 1
3 6918 1 1 128 ASP CA C 123.858 -12.537 -5.711 1.00 . A A . 180 ASP CA 1 1
3 6919 1 1 128 ASP CB C 123.978 -13.573 -4.595 1.00 . A A . 180 ASP CB 1 1
3 6920 1 1 128 ASP CG C 123.225 -14.839 -5.000 1.00 . A A . 180 ASP CG 1 1
3 6921 1 1 128 ASP H H 125.420 -13.515 -6.748 1.00 . A A . 180 ASP H 1 1
3 6922 1 1 128 ASP HA H 122.819 -12.416 -5.983 1.00 . A A . 180 ASP HA 1 1
3 6923 1 1 128 ASP HB2 H 125.021 -13.805 -4.429 1.00 . A A . 180 ASP HB2 1 1
3 6924 1 1 128 ASP HB3 H 123.547 -13.176 -3.689 1.00 . A A . 180 ASP HB3 1 1
3 6925 1 1 128 ASP N N 124.615 -12.973 -6.876 1.00 . A A . 180 ASP N 1 1
3 6926 1 1 128 ASP O O 125.508 -11.127 -4.675 1.00 . A A . 180 ASP O 1 1
3 6927 1 1 128 ASP OD1 O 122.549 -14.801 -6.016 1.00 . A A . 180 ASP OD1 1 1
3 6928 1 1 128 ASP OD2 O 123.334 -15.826 -4.291 1.00 . A A . 180 ASP OD2 1 1
3 6929 1 1 129 GLU C C 122.998 -7.999 -4.468 1.00 . A A . 181 GLU C 1 1
3 6930 1 1 129 GLU CA C 124.124 -8.807 -5.104 1.00 . A A . 181 GLU CA 1 1
3 6931 1 1 129 GLU CB C 124.635 -8.094 -6.364 1.00 . A A . 181 GLU CB 1 1
3 6932 1 1 129 GLU CD C 125.732 -6.049 -7.288 1.00 . A A . 181 GLU CD 1 1
3 6933 1 1 129 GLU CG C 125.169 -6.699 -6.021 1.00 . A A . 181 GLU CG 1 1
3 6934 1 1 129 GLU H H 122.813 -10.239 -5.952 1.00 . A A . 181 GLU H 1 1
3 6935 1 1 129 GLU HA H 124.938 -8.897 -4.401 1.00 . A A . 181 GLU HA 1 1
3 6936 1 1 129 GLU HB2 H 125.430 -8.678 -6.803 1.00 . A A . 181 GLU HB2 1 1
3 6937 1 1 129 GLU HB3 H 123.828 -8.001 -7.075 1.00 . A A . 181 GLU HB3 1 1
3 6938 1 1 129 GLU HG2 H 124.366 -6.090 -5.637 1.00 . A A . 181 GLU HG2 1 1
3 6939 1 1 129 GLU HG3 H 125.951 -6.778 -5.281 1.00 . A A . 181 GLU HG3 1 1
3 6940 1 1 129 GLU N N 123.670 -10.135 -5.486 1.00 . A A . 181 GLU N 1 1
3 6941 1 1 129 GLU O O 121.817 -8.301 -4.637 1.00 . A A . 181 GLU O 1 1
3 6942 1 1 129 GLU OE1 O 125.467 -6.565 -8.362 1.00 . A A . 181 GLU OE1 1 1
3 6943 1 1 129 GLU OE2 O 126.417 -5.047 -7.162 1.00 . A A . 181 GLU OE2 1 1
3 6944 1 1 130 ILE C C 122.758 -4.633 -3.458 1.00 . A A . 182 ILE C 1 1
3 6945 1 1 130 ILE CA C 122.419 -6.082 -3.111 1.00 . A A . 182 ILE CA 1 1
3 6946 1 1 130 ILE CB C 122.452 -6.287 -1.595 1.00 . A A . 182 ILE CB 1 1
3 6947 1 1 130 ILE CD1 C 121.165 -5.824 0.499 1.00 . A A . 182 ILE CD1 1 1
3 6948 1 1 130 ILE CG1 C 121.399 -5.385 -0.946 1.00 . A A . 182 ILE CG1 1 1
3 6949 1 1 130 ILE CG2 C 123.837 -5.933 -1.055 1.00 . A A . 182 ILE CG2 1 1
3 6950 1 1 130 ILE H H 124.340 -6.761 -3.671 1.00 . A A . 182 ILE H 1 1
3 6951 1 1 130 ILE HA H 121.429 -6.311 -3.479 1.00 . A A . 182 ILE HA 1 1
3 6952 1 1 130 ILE HB H 122.232 -7.321 -1.367 1.00 . A A . 182 ILE HB 1 1
3 6953 1 1 130 ILE HD11 H 120.492 -6.670 0.515 1.00 . A A . 182 ILE HD11 1 1
3 6954 1 1 130 ILE HD12 H 120.729 -5.008 1.057 1.00 . A A . 182 ILE HD12 1 1
3 6955 1 1 130 ILE HD13 H 122.105 -6.105 0.948 1.00 . A A . 182 ILE HD13 1 1
3 6956 1 1 130 ILE HG12 H 121.746 -4.362 -0.960 1.00 . A A . 182 ILE HG12 1 1
3 6957 1 1 130 ILE HG13 H 120.475 -5.461 -1.497 1.00 . A A . 182 ILE HG13 1 1
3 6958 1 1 130 ILE HG21 H 124.010 -6.467 -0.131 1.00 . A A . 182 ILE HG21 1 1
3 6959 1 1 130 ILE HG22 H 123.894 -4.870 -0.870 1.00 . A A . 182 ILE HG22 1 1
3 6960 1 1 130 ILE HG23 H 124.588 -6.213 -1.776 1.00 . A A . 182 ILE HG23 1 1
3 6961 1 1 130 ILE N N 123.381 -6.957 -3.752 1.00 . A A . 182 ILE N 1 1
3 6962 1 1 130 ILE O O 123.923 -4.238 -3.463 1.00 . A A . 182 ILE O 1 1
3 6963 1 1 131 THR C C 121.030 -1.522 -3.361 1.00 . A A . 183 THR C 1 1
3 6964 1 1 131 THR CA C 121.955 -2.454 -4.133 1.00 . A A . 183 THR CA 1 1
3 6965 1 1 131 THR CB C 121.704 -2.280 -5.631 1.00 . A A . 183 THR CB 1 1
3 6966 1 1 131 THR CG2 C 121.967 -0.825 -6.029 1.00 . A A . 183 THR CG2 1 1
3 6967 1 1 131 THR H H 120.823 -4.210 -3.748 1.00 . A A . 183 THR H 1 1
3 6968 1 1 131 THR HA H 122.980 -2.192 -3.920 1.00 . A A . 183 THR HA 1 1
3 6969 1 1 131 THR HB H 120.677 -2.529 -5.855 1.00 . A A . 183 THR HB 1 1
3 6970 1 1 131 THR HG1 H 122.547 -4.006 -5.946 1.00 . A A . 183 THR HG1 1 1
3 6971 1 1 131 THR HG21 H 121.794 -0.705 -7.089 1.00 . A A . 183 THR HG21 1 1
3 6972 1 1 131 THR HG22 H 122.990 -0.569 -5.799 1.00 . A A . 183 THR HG22 1 1
3 6973 1 1 131 THR HG23 H 121.302 -0.174 -5.481 1.00 . A A . 183 THR HG23 1 1
3 6974 1 1 131 THR N N 121.735 -3.847 -3.768 1.00 . A A . 183 THR N 1 1
3 6975 1 1 131 THR O O 119.811 -1.700 -3.352 1.00 . A A . 183 THR O 1 1
3 6976 1 1 131 THR OG1 O 122.574 -3.138 -6.358 1.00 . A A . 183 THR OG1 1 1
3 6977 1 1 132 LEU C C 120.925 1.819 -2.671 1.00 . A A . 184 LEU C 1 1
3 6978 1 1 132 LEU CA C 120.845 0.456 -1.985 1.00 . A A . 184 LEU CA 1 1
3 6979 1 1 132 LEU CB C 121.401 0.562 -0.569 1.00 . A A . 184 LEU CB 1 1
3 6980 1 1 132 LEU CD1 C 122.014 -0.714 1.481 1.00 . A A . 184 LEU CD1 1 1
3 6981 1 1 132 LEU CD2 C 120.017 -1.401 0.152 1.00 . A A . 184 LEU CD2 1 1
3 6982 1 1 132 LEU CG C 121.434 -0.827 0.073 1.00 . A A . 184 LEU CG 1 1
3 6983 1 1 132 LEU H H 122.594 -0.418 -2.794 1.00 . A A . 184 LEU H 1 1
3 6984 1 1 132 LEU HA H 119.814 0.137 -1.941 1.00 . A A . 184 LEU HA 1 1
3 6985 1 1 132 LEU HB2 H 122.403 0.967 -0.604 1.00 . A A . 184 LEU HB2 1 1
3 6986 1 1 132 LEU HB3 H 120.769 1.211 0.016 1.00 . A A . 184 LEU HB3 1 1
3 6987 1 1 132 LEU HD11 H 122.244 -1.699 1.856 1.00 . A A . 184 LEU HD11 1 1
3 6988 1 1 132 LEU HD12 H 121.293 -0.241 2.129 1.00 . A A . 184 LEU HD12 1 1
3 6989 1 1 132 LEU HD13 H 122.917 -0.119 1.452 1.00 . A A . 184 LEU HD13 1 1
3 6990 1 1 132 LEU HD21 H 119.969 -2.129 0.950 1.00 . A A . 184 LEU HD21 1 1
3 6991 1 1 132 LEU HD22 H 119.767 -1.879 -0.784 1.00 . A A . 184 LEU HD22 1 1
3 6992 1 1 132 LEU HD23 H 119.316 -0.605 0.349 1.00 . A A . 184 LEU HD23 1 1
3 6993 1 1 132 LEU HG H 122.056 -1.483 -0.520 1.00 . A A . 184 LEU HG 1 1
3 6994 1 1 132 LEU N N 121.620 -0.517 -2.735 1.00 . A A . 184 LEU N 1 1
3 6995 1 1 132 LEU O O 122.003 2.271 -3.060 1.00 . A A . 184 LEU O 1 1
3 6996 1 1 133 ILE C C 119.432 4.883 -2.468 1.00 . A A . 185 ILE C 1 1
3 6997 1 1 133 ILE CA C 119.738 3.770 -3.474 1.00 . A A . 185 ILE CA 1 1
3 6998 1 1 133 ILE CB C 118.660 3.745 -4.561 1.00 . A A . 185 ILE CB 1 1
3 6999 1 1 133 ILE CD1 C 117.796 2.454 -6.516 1.00 . A A . 185 ILE CD1 1 1
3 7000 1 1 133 ILE CG1 C 118.988 2.647 -5.578 1.00 . A A . 185 ILE CG1 1 1
3 7001 1 1 133 ILE CG2 C 118.611 5.094 -5.279 1.00 . A A . 185 ILE CG2 1 1
3 7002 1 1 133 ILE H H 118.948 2.059 -2.497 1.00 . A A . 185 ILE H 1 1
3 7003 1 1 133 ILE HA H 120.691 3.964 -3.931 1.00 . A A . 185 ILE HA 1 1
3 7004 1 1 133 ILE HB H 117.702 3.542 -4.109 1.00 . A A . 185 ILE HB 1 1
3 7005 1 1 133 ILE HD11 H 118.091 1.842 -7.358 1.00 . A A . 185 ILE HD11 1 1
3 7006 1 1 133 ILE HD12 H 117.459 3.415 -6.871 1.00 . A A . 185 ILE HD12 1 1
3 7007 1 1 133 ILE HD13 H 116.995 1.967 -5.981 1.00 . A A . 185 ILE HD13 1 1
3 7008 1 1 133 ILE HG12 H 119.856 2.935 -6.152 1.00 . A A . 185 ILE HG12 1 1
3 7009 1 1 133 ILE HG13 H 119.190 1.723 -5.059 1.00 . A A . 185 ILE HG13 1 1
3 7010 1 1 133 ILE HG21 H 118.384 5.872 -4.568 1.00 . A A . 185 ILE HG21 1 1
3 7011 1 1 133 ILE HG22 H 117.844 5.067 -6.040 1.00 . A A . 185 ILE HG22 1 1
3 7012 1 1 133 ILE HG23 H 119.568 5.293 -5.739 1.00 . A A . 185 ILE HG23 1 1
3 7013 1 1 133 ILE N N 119.777 2.466 -2.823 1.00 . A A . 185 ILE N 1 1
3 7014 1 1 133 ILE O O 118.378 4.885 -1.821 1.00 . A A . 185 ILE O 1 1
3 7015 1 1 134 THR C C 120.560 8.273 -2.143 1.00 . A A . 186 THR C 1 1
3 7016 1 1 134 THR CA C 120.209 6.958 -1.443 1.00 . A A . 186 THR CA 1 1
3 7017 1 1 134 THR CB C 121.124 6.769 -0.228 1.00 . A A . 186 THR CB 1 1
3 7018 1 1 134 THR CG2 C 122.587 6.744 -0.674 1.00 . A A . 186 THR CG2 1 1
3 7019 1 1 134 THR H H 121.176 5.769 -2.906 1.00 . A A . 186 THR H 1 1
3 7020 1 1 134 THR HA H 119.184 7.001 -1.108 1.00 . A A . 186 THR HA 1 1
3 7021 1 1 134 THR HB H 120.888 5.837 0.255 1.00 . A A . 186 THR HB 1 1
3 7022 1 1 134 THR HG1 H 121.782 8.207 0.905 1.00 . A A . 186 THR HG1 1 1
3 7023 1 1 134 THR HG21 H 123.219 6.541 0.178 1.00 . A A . 186 THR HG21 1 1
3 7024 1 1 134 THR HG22 H 122.852 7.701 -1.098 1.00 . A A . 186 THR HG22 1 1
3 7025 1 1 134 THR HG23 H 122.723 5.971 -1.414 1.00 . A A . 186 THR HG23 1 1
3 7026 1 1 134 THR N N 120.366 5.829 -2.356 1.00 . A A . 186 THR N 1 1
3 7027 1 1 134 THR O O 121.420 8.318 -3.024 1.00 . A A . 186 THR O 1 1
3 7028 1 1 134 THR OG1 O 120.924 7.840 0.684 1.00 . A A . 186 THR OG1 1 1
3 7029 1 1 135 CYS C C 121.245 11.385 -1.603 1.00 . A A . 187 CYS C 1 1
3 7030 1 1 135 CYS CA C 120.116 10.653 -2.332 1.00 . A A . 187 CYS CA 1 1
3 7031 1 1 135 CYS CB C 118.834 11.482 -2.243 1.00 . A A . 187 CYS CB 1 1
3 7032 1 1 135 CYS H H 119.206 9.245 -1.037 1.00 . A A . 187 CYS H 1 1
3 7033 1 1 135 CYS HA H 120.386 10.533 -3.370 1.00 . A A . 187 CYS HA 1 1
3 7034 1 1 135 CYS HB2 H 118.802 11.990 -1.289 1.00 . A A . 187 CYS HB2 1 1
3 7035 1 1 135 CYS HB3 H 118.820 12.212 -3.039 1.00 . A A . 187 CYS HB3 1 1
3 7036 1 1 135 CYS N N 119.881 9.342 -1.741 1.00 . A A . 187 CYS N 1 1
3 7037 1 1 135 CYS O O 121.379 11.296 -0.382 1.00 . A A . 187 CYS O 1 1
3 7038 1 1 135 CYS SG S 117.388 10.393 -2.392 1.00 . A A . 187 CYS SG 1 1
3 7039 1 1 136 VAL C C 122.676 13.914 -0.813 1.00 . A A . 188 VAL C 1 1
3 7040 1 1 136 VAL CA C 123.174 12.845 -1.791 1.00 . A A . 188 VAL CA 1 1
3 7041 1 1 136 VAL CB C 123.967 13.512 -2.918 1.00 . A A . 188 VAL CB 1 1
3 7042 1 1 136 VAL CG1 C 123.083 14.532 -3.637 1.00 . A A . 188 VAL CG1 1 1
3 7043 1 1 136 VAL CG2 C 125.192 14.218 -2.333 1.00 . A A . 188 VAL CG2 1 1
3 7044 1 1 136 VAL H H 121.906 12.141 -3.332 1.00 . A A . 188 VAL H 1 1
3 7045 1 1 136 VAL HA H 123.821 12.160 -1.267 1.00 . A A . 188 VAL HA 1 1
3 7046 1 1 136 VAL HB H 124.288 12.760 -3.624 1.00 . A A . 188 VAL HB 1 1
3 7047 1 1 136 VAL HG11 H 123.419 14.642 -4.657 1.00 . A A . 188 VAL HG11 1 1
3 7048 1 1 136 VAL HG12 H 123.148 15.483 -3.131 1.00 . A A . 188 VAL HG12 1 1
3 7049 1 1 136 VAL HG13 H 122.060 14.189 -3.632 1.00 . A A . 188 VAL HG13 1 1
3 7050 1 1 136 VAL HG21 H 125.780 14.642 -3.133 1.00 . A A . 188 VAL HG21 1 1
3 7051 1 1 136 VAL HG22 H 125.791 13.506 -1.784 1.00 . A A . 188 VAL HG22 1 1
3 7052 1 1 136 VAL HG23 H 124.871 15.005 -1.667 1.00 . A A . 188 VAL HG23 1 1
3 7053 1 1 136 VAL N N 122.058 12.107 -2.366 1.00 . A A . 188 VAL N 1 1
3 7054 1 1 136 VAL O O 123.215 14.073 0.282 1.00 . A A . 188 VAL O 1 1
3 7055 1 1 137 SER C C 119.772 16.229 -0.947 1.00 . A A . 189 SER C 1 1
3 7056 1 1 137 SER CA C 121.084 15.691 -0.368 1.00 . A A . 189 SER CA 1 1
3 7057 1 1 137 SER CB C 122.093 16.832 -0.257 1.00 . A A . 189 SER CB 1 1
3 7058 1 1 137 SER H H 121.246 14.479 -2.096 1.00 . A A . 189 SER H 1 1
3 7059 1 1 137 SER HA H 120.902 15.289 0.616 1.00 . A A . 189 SER HA 1 1
3 7060 1 1 137 SER HB2 H 122.938 16.512 0.329 1.00 . A A . 189 SER HB2 1 1
3 7061 1 1 137 SER HB3 H 122.431 17.109 -1.248 1.00 . A A . 189 SER HB3 1 1
3 7062 1 1 137 SER HG H 120.872 18.345 -0.252 1.00 . A A . 189 SER HG 1 1
3 7063 1 1 137 SER N N 121.642 14.645 -1.216 1.00 . A A . 189 SER N 1 1
3 7064 1 1 137 SER O O 119.582 16.269 -2.163 1.00 . A A . 189 SER O 1 1
3 7065 1 1 137 SER OG O 121.478 17.944 0.377 1.00 . A A . 189 SER OG 1 1
3 7066 1 1 138 VAL C C 117.787 18.546 -1.194 1.00 . A A . 190 VAL C 1 1
3 7067 1 1 138 VAL CA C 117.589 17.199 -0.495 1.00 . A A . 190 VAL CA 1 1
3 7068 1 1 138 VAL CB C 116.670 17.384 0.716 1.00 . A A . 190 VAL CB 1 1
3 7069 1 1 138 VAL CG1 C 117.313 18.349 1.713 1.00 . A A . 190 VAL CG1 1 1
3 7070 1 1 138 VAL CG2 C 115.328 17.957 0.249 1.00 . A A . 190 VAL CG2 1 1
3 7071 1 1 138 VAL H H 119.079 16.606 0.893 1.00 . A A . 190 VAL H 1 1
3 7072 1 1 138 VAL HA H 117.127 16.509 -1.183 1.00 . A A . 190 VAL HA 1 1
3 7073 1 1 138 VAL HB H 116.508 16.428 1.194 1.00 . A A . 190 VAL HB 1 1
3 7074 1 1 138 VAL HG11 H 117.235 17.940 2.710 1.00 . A A . 190 VAL HG11 1 1
3 7075 1 1 138 VAL HG12 H 116.803 19.300 1.674 1.00 . A A . 190 VAL HG12 1 1
3 7076 1 1 138 VAL HG13 H 118.353 18.485 1.461 1.00 . A A . 190 VAL HG13 1 1
3 7077 1 1 138 VAL HG21 H 115.285 19.009 0.485 1.00 . A A . 190 VAL HG21 1 1
3 7078 1 1 138 VAL HG22 H 114.523 17.442 0.750 1.00 . A A . 190 VAL HG22 1 1
3 7079 1 1 138 VAL HG23 H 115.231 17.824 -0.820 1.00 . A A . 190 VAL HG23 1 1
3 7080 1 1 138 VAL N N 118.873 16.654 -0.062 1.00 . A A . 190 VAL N 1 1
3 7081 1 1 138 VAL O O 116.894 19.048 -1.873 1.00 . A A . 190 VAL O 1 1
3 7082 1 1 139 LYS C C 120.023 20.196 -2.971 1.00 . A A . 191 LYS C 1 1
3 7083 1 1 139 LYS CA C 119.284 20.406 -1.646 1.00 . A A . 191 LYS CA 1 1
3 7084 1 1 139 LYS CB C 120.184 21.228 -0.715 1.00 . A A . 191 LYS CB 1 1
3 7085 1 1 139 LYS CD C 118.268 22.395 0.466 1.00 . A A . 191 LYS CD 1 1
3 7086 1 1 139 LYS CE C 117.722 22.761 1.846 1.00 . A A . 191 LYS CE 1 1
3 7087 1 1 139 LYS CG C 119.502 21.498 0.637 1.00 . A A . 191 LYS CG 1 1
3 7088 1 1 139 LYS H H 119.655 18.673 -0.477 1.00 . A A . 191 LYS H 1 1
3 7089 1 1 139 LYS HA H 118.374 20.944 -1.837 1.00 . A A . 191 LYS HA 1 1
3 7090 1 1 139 LYS HB2 H 121.100 20.685 -0.544 1.00 . A A . 191 LYS HB2 1 1
3 7091 1 1 139 LYS HB3 H 120.416 22.170 -1.190 1.00 . A A . 191 LYS HB3 1 1
3 7092 1 1 139 LYS HD2 H 118.541 23.293 -0.068 1.00 . A A . 191 LYS HD2 1 1
3 7093 1 1 139 LYS HD3 H 117.504 21.865 -0.078 1.00 . A A . 191 LYS HD3 1 1
3 7094 1 1 139 LYS HE2 H 117.432 21.862 2.370 1.00 . A A . 191 LYS HE2 1 1
3 7095 1 1 139 LYS HE3 H 118.489 23.275 2.410 1.00 . A A . 191 LYS HE3 1 1
3 7096 1 1 139 LYS HG2 H 119.200 20.559 1.075 1.00 . A A . 191 LYS HG2 1 1
3 7097 1 1 139 LYS HG3 H 120.205 21.986 1.296 1.00 . A A . 191 LYS HG3 1 1
3 7098 1 1 139 LYS HZ1 H 116.032 23.405 0.820 1.00 . A A . 191 LYS HZ1 1 1
3 7099 1 1 139 LYS HZ2 H 116.856 24.642 1.644 1.00 . A A . 191 LYS HZ2 1 1
3 7100 1 1 139 LYS HZ3 H 115.904 23.531 2.507 1.00 . A A . 191 LYS HZ3 1 1
3 7101 1 1 139 LYS N N 118.975 19.123 -1.022 1.00 . A A . 191 LYS N 1 1
3 7102 1 1 139 LYS NZ N 116.538 23.653 1.693 1.00 . A A . 191 LYS NZ 1 1
3 7103 1 1 139 LYS O O 120.184 21.127 -3.761 1.00 . A A . 191 LYS O 1 1
3 7104 1 1 140 ASP C C 120.682 17.335 -5.035 1.00 . A A . 192 ASP C 1 1
3 7105 1 1 140 ASP CA C 121.183 18.648 -4.437 1.00 . A A . 192 ASP CA 1 1
3 7106 1 1 140 ASP CB C 122.678 18.530 -4.142 1.00 . A A . 192 ASP CB 1 1
3 7107 1 1 140 ASP CG C 123.430 18.251 -5.445 1.00 . A A . 192 ASP CG 1 1
3 7108 1 1 140 ASP H H 120.309 18.261 -2.548 1.00 . A A . 192 ASP H 1 1
3 7109 1 1 140 ASP HA H 121.028 19.442 -5.150 1.00 . A A . 192 ASP HA 1 1
3 7110 1 1 140 ASP HB2 H 123.035 19.452 -3.708 1.00 . A A . 192 ASP HB2 1 1
3 7111 1 1 140 ASP HB3 H 122.845 17.718 -3.453 1.00 . A A . 192 ASP HB3 1 1
3 7112 1 1 140 ASP N N 120.466 18.966 -3.208 1.00 . A A . 192 ASP N 1 1
3 7113 1 1 140 ASP O O 121.032 16.250 -4.574 1.00 . A A . 192 ASP O 1 1
3 7114 1 1 140 ASP OD1 O 122.773 18.035 -6.450 1.00 . A A . 192 ASP OD1 1 1
3 7115 1 1 140 ASP OD2 O 124.649 18.263 -5.417 1.00 . A A . 192 ASP OD2 1 1
3 7116 1 1 141 ASN C C 120.028 16.008 -8.060 1.00 . A A . 193 ASN C 1 1
3 7117 1 1 141 ASN CA C 119.304 16.276 -6.735 1.00 . A A . 193 ASN CA 1 1
3 7118 1 1 141 ASN CB C 117.818 16.519 -7.014 1.00 . A A . 193 ASN CB 1 1
3 7119 1 1 141 ASN CG C 117.044 16.550 -5.693 1.00 . A A . 193 ASN CG 1 1
3 7120 1 1 141 ASN H H 119.618 18.343 -6.392 1.00 . A A . 193 ASN H 1 1
3 7121 1 1 141 ASN HA H 119.406 15.418 -6.090 1.00 . A A . 193 ASN HA 1 1
3 7122 1 1 141 ASN HB2 H 117.702 17.467 -7.519 1.00 . A A . 193 ASN HB2 1 1
3 7123 1 1 141 ASN HB3 H 117.432 15.729 -7.639 1.00 . A A . 193 ASN HB3 1 1
3 7124 1 1 141 ASN HD21 H 116.071 18.224 -6.141 1.00 . A A . 193 ASN HD21 1 1
3 7125 1 1 141 ASN HD22 H 115.698 17.549 -4.628 1.00 . A A . 193 ASN HD22 1 1
3 7126 1 1 141 ASN N N 119.858 17.449 -6.069 1.00 . A A . 193 ASN N 1 1
3 7127 1 1 141 ASN ND2 N 116.202 17.522 -5.468 1.00 . A A . 193 ASN ND2 1 1
3 7128 1 1 141 ASN O O 119.573 15.211 -8.880 1.00 . A A . 193 ASN O 1 1
3 7129 1 1 141 ASN OD1 O 117.208 15.670 -4.849 1.00 . A A . 193 ASN OD1 1 1
3 7130 1 1 142 SER C C 122.407 15.105 -9.688 1.00 . A A . 194 SER C 1 1
3 7131 1 1 142 SER CA C 121.909 16.546 -9.505 1.00 . A A . 194 SER CA 1 1
3 7132 1 1 142 SER CB C 123.104 17.497 -9.473 1.00 . A A . 194 SER CB 1 1
3 7133 1 1 142 SER H H 121.452 17.334 -7.589 1.00 . A A . 194 SER H 1 1
3 7134 1 1 142 SER HA H 121.282 16.809 -10.340 1.00 . A A . 194 SER HA 1 1
3 7135 1 1 142 SER HB2 H 122.768 18.508 -9.636 1.00 . A A . 194 SER HB2 1 1
3 7136 1 1 142 SER HB3 H 123.586 17.433 -8.507 1.00 . A A . 194 SER HB3 1 1
3 7137 1 1 142 SER HG H 123.573 17.234 -11.342 1.00 . A A . 194 SER HG 1 1
3 7138 1 1 142 SER N N 121.144 16.699 -8.269 1.00 . A A . 194 SER N 1 1
3 7139 1 1 142 SER O O 122.306 14.537 -10.774 1.00 . A A . 194 SER O 1 1
3 7140 1 1 142 SER OG O 124.019 17.134 -10.498 1.00 . A A . 194 SER OG 1 1
3 7141 1 1 143 LYS C C 123.141 12.396 -7.385 1.00 . A A . 195 LYS C 1 1
3 7142 1 1 143 LYS CA C 123.442 13.146 -8.688 1.00 . A A . 195 LYS CA 1 1
3 7143 1 1 143 LYS CB C 124.949 13.164 -8.957 1.00 . A A . 195 LYS CB 1 1
3 7144 1 1 143 LYS CD C 127.179 13.844 -8.083 1.00 . A A . 195 LYS CD 1 1
3 7145 1 1 143 LYS CE C 127.929 14.428 -6.886 1.00 . A A . 195 LYS CE 1 1
3 7146 1 1 143 LYS CG C 125.687 13.753 -7.757 1.00 . A A . 195 LYS CG 1 1
3 7147 1 1 143 LYS H H 122.997 15.012 -7.776 1.00 . A A . 195 LYS H 1 1
3 7148 1 1 143 LYS HA H 122.949 12.635 -9.503 1.00 . A A . 195 LYS HA 1 1
3 7149 1 1 143 LYS HB2 H 125.295 12.156 -9.131 1.00 . A A . 195 LYS HB2 1 1
3 7150 1 1 143 LYS HB3 H 125.151 13.766 -9.831 1.00 . A A . 195 LYS HB3 1 1
3 7151 1 1 143 LYS HD2 H 127.559 12.856 -8.304 1.00 . A A . 195 LYS HD2 1 1
3 7152 1 1 143 LYS HD3 H 127.320 14.484 -8.942 1.00 . A A . 195 LYS HD3 1 1
3 7153 1 1 143 LYS HE2 H 127.545 15.414 -6.668 1.00 . A A . 195 LYS HE2 1 1
3 7154 1 1 143 LYS HE3 H 127.784 13.789 -6.028 1.00 . A A . 195 LYS HE3 1 1
3 7155 1 1 143 LYS HG2 H 125.301 14.740 -7.546 1.00 . A A . 195 LYS HG2 1 1
3 7156 1 1 143 LYS HG3 H 125.547 13.116 -6.897 1.00 . A A . 195 LYS HG3 1 1
3 7157 1 1 143 LYS HZ1 H 129.920 14.665 -6.324 1.00 . A A . 195 LYS HZ1 1 1
3 7158 1 1 143 LYS HZ2 H 129.545 15.317 -7.847 1.00 . A A . 195 LYS HZ2 1 1
3 7159 1 1 143 LYS HZ3 H 129.694 13.635 -7.652 1.00 . A A . 195 LYS HZ3 1 1
3 7160 1 1 143 LYS N N 122.942 14.518 -8.620 1.00 . A A . 195 LYS N 1 1
3 7161 1 1 143 LYS NZ N 129.382 14.518 -7.201 1.00 . A A . 195 LYS NZ 1 1
3 7162 1 1 143 LYS O O 122.869 13.007 -6.351 1.00 . A A . 195 LYS O 1 1
3 7163 1 1 144 ARG C C 123.887 9.139 -6.074 1.00 . A A . 196 ARG C 1 1
3 7164 1 1 144 ARG CA C 122.849 10.252 -6.273 1.00 . A A . 196 ARG CA 1 1
3 7165 1 1 144 ARG CB C 121.478 9.615 -6.477 1.00 . A A . 196 ARG CB 1 1
3 7166 1 1 144 ARG CD C 119.078 10.069 -6.965 1.00 . A A . 196 ARG CD 1 1
3 7167 1 1 144 ARG CG C 120.430 10.713 -6.672 1.00 . A A . 196 ARG CG 1 1
3 7168 1 1 144 ARG CZ C 117.410 11.695 -6.272 1.00 . A A . 196 ARG CZ 1 1
3 7169 1 1 144 ARG H H 123.355 10.626 -8.302 1.00 . A A . 196 ARG H 1 1
3 7170 1 1 144 ARG HA H 122.820 10.878 -5.395 1.00 . A A . 196 ARG HA 1 1
3 7171 1 1 144 ARG HB2 H 121.500 8.978 -7.349 1.00 . A A . 196 ARG HB2 1 1
3 7172 1 1 144 ARG HB3 H 121.221 9.029 -5.608 1.00 . A A . 196 ARG HB3 1 1
3 7173 1 1 144 ARG HD2 H 119.170 9.420 -7.822 1.00 . A A . 196 ARG HD2 1 1
3 7174 1 1 144 ARG HD3 H 118.767 9.490 -6.111 1.00 . A A . 196 ARG HD3 1 1
3 7175 1 1 144 ARG HE H 117.882 11.324 -8.179 1.00 . A A . 196 ARG HE 1 1
3 7176 1 1 144 ARG HG2 H 120.360 11.309 -5.773 1.00 . A A . 196 ARG HG2 1 1
3 7177 1 1 144 ARG HG3 H 120.716 11.342 -7.501 1.00 . A A . 196 ARG HG3 1 1
3 7178 1 1 144 ARG HH11 H 118.469 10.840 -4.801 1.00 . A A . 196 ARG HH11 1 1
3 7179 1 1 144 ARG HH12 H 117.212 11.919 -4.293 1.00 . A A . 196 ARG HH12 1 1
3 7180 1 1 144 ARG HH21 H 116.231 12.726 -7.519 1.00 . A A . 196 ARG HH21 1 1
3 7181 1 1 144 ARG HH22 H 115.941 12.986 -5.831 1.00 . A A . 196 ARG HH22 1 1
3 7182 1 1 144 ARG N N 123.156 11.066 -7.450 1.00 . A A . 196 ARG N 1 1
3 7183 1 1 144 ARG NE N 118.084 11.098 -7.248 1.00 . A A . 196 ARG NE 1 1
3 7184 1 1 144 ARG NH1 N 117.720 11.466 -5.025 1.00 . A A . 196 ARG NH1 1 1
3 7185 1 1 144 ARG NH2 N 116.454 12.535 -6.563 1.00 . A A . 196 ARG NH2 1 1
3 7186 1 1 144 ARG O O 124.436 8.604 -7.036 1.00 . A A . 196 ARG O 1 1
3 7187 1 1 145 TYR C C 124.400 6.396 -4.259 1.00 . A A . 197 TYR C 1 1
3 7188 1 1 145 TYR CA C 125.100 7.738 -4.497 1.00 . A A . 197 TYR CA 1 1
3 7189 1 1 145 TYR CB C 125.874 8.124 -3.235 1.00 . A A . 197 TYR CB 1 1
3 7190 1 1 145 TYR CD1 C 126.465 10.541 -3.641 1.00 . A A . 197 TYR CD1 1 1
3 7191 1 1 145 TYR CD2 C 128.220 8.873 -3.773 1.00 . A A . 197 TYR CD2 1 1
3 7192 1 1 145 TYR CE1 C 127.396 11.543 -3.935 1.00 . A A . 197 TYR CE1 1 1
3 7193 1 1 145 TYR CE2 C 129.152 9.876 -4.069 1.00 . A A . 197 TYR CE2 1 1
3 7194 1 1 145 TYR CG C 126.876 9.206 -3.560 1.00 . A A . 197 TYR CG 1 1
3 7195 1 1 145 TYR CZ C 128.739 11.211 -4.150 1.00 . A A . 197 TYR CZ 1 1
3 7196 1 1 145 TYR H H 123.669 9.248 -4.087 1.00 . A A . 197 TYR H 1 1
3 7197 1 1 145 TYR HA H 125.797 7.632 -5.314 1.00 . A A . 197 TYR HA 1 1
3 7198 1 1 145 TYR HB2 H 125.183 8.487 -2.487 1.00 . A A . 197 TYR HB2 1 1
3 7199 1 1 145 TYR HB3 H 126.393 7.259 -2.852 1.00 . A A . 197 TYR HB3 1 1
3 7200 1 1 145 TYR HD1 H 125.431 10.797 -3.477 1.00 . A A . 197 TYR HD1 1 1
3 7201 1 1 145 TYR HD2 H 128.537 7.841 -3.711 1.00 . A A . 197 TYR HD2 1 1
3 7202 1 1 145 TYR HE1 H 127.078 12.573 -3.998 1.00 . A A . 197 TYR HE1 1 1
3 7203 1 1 145 TYR HE2 H 130.189 9.620 -4.234 1.00 . A A . 197 TYR HE2 1 1
3 7204 1 1 145 TYR HH H 129.287 13.041 -4.160 1.00 . A A . 197 TYR HH 1 1
3 7205 1 1 145 TYR N N 124.140 8.791 -4.814 1.00 . A A . 197 TYR N 1 1
3 7206 1 1 145 TYR O O 123.390 6.320 -3.562 1.00 . A A . 197 TYR O 1 1
3 7207 1 1 145 TYR OH O 129.658 12.200 -4.438 1.00 . A A . 197 TYR OH 1 1
3 7208 1 1 146 VAL C C 125.447 3.072 -4.041 1.00 . A A . 198 VAL C 1 1
3 7209 1 1 146 VAL CA C 124.405 3.996 -4.679 1.00 . A A . 198 VAL CA 1 1
3 7210 1 1 146 VAL CB C 123.988 3.447 -6.052 1.00 . A A . 198 VAL CB 1 1
3 7211 1 1 146 VAL CG1 C 123.731 1.938 -5.961 1.00 . A A . 198 VAL CG1 1 1
3 7212 1 1 146 VAL CG2 C 122.702 4.142 -6.509 1.00 . A A . 198 VAL CG2 1 1
3 7213 1 1 146 VAL H H 125.773 5.457 -5.376 1.00 . A A . 198 VAL H 1 1
3 7214 1 1 146 VAL HA H 123.537 4.044 -4.039 1.00 . A A . 198 VAL HA 1 1
3 7215 1 1 146 VAL HB H 124.773 3.636 -6.769 1.00 . A A . 198 VAL HB 1 1
3 7216 1 1 146 VAL HG11 H 123.048 1.737 -5.149 1.00 . A A . 198 VAL HG11 1 1
3 7217 1 1 146 VAL HG12 H 124.663 1.421 -5.786 1.00 . A A . 198 VAL HG12 1 1
3 7218 1 1 146 VAL HG13 H 123.298 1.592 -6.888 1.00 . A A . 198 VAL HG13 1 1
3 7219 1 1 146 VAL HG21 H 122.903 5.184 -6.705 1.00 . A A . 198 VAL HG21 1 1
3 7220 1 1 146 VAL HG22 H 121.961 4.062 -5.734 1.00 . A A . 198 VAL HG22 1 1
3 7221 1 1 146 VAL HG23 H 122.334 3.668 -7.406 1.00 . A A . 198 VAL HG23 1 1
3 7222 1 1 146 VAL N N 124.960 5.336 -4.838 1.00 . A A . 198 VAL N 1 1
3 7223 1 1 146 VAL O O 126.592 3.003 -4.488 1.00 . A A . 198 VAL O 1 1
3 7224 1 1 147 VAL C C 125.684 0.021 -2.714 1.00 . A A . 199 VAL C 1 1
3 7225 1 1 147 VAL CA C 125.936 1.463 -2.282 1.00 . A A . 199 VAL CA 1 1
3 7226 1 1 147 VAL CB C 125.694 1.580 -0.778 1.00 . A A . 199 VAL CB 1 1
3 7227 1 1 147 VAL CG1 C 126.429 0.450 -0.055 1.00 . A A . 199 VAL CG1 1 1
3 7228 1 1 147 VAL CG2 C 126.210 2.932 -0.280 1.00 . A A . 199 VAL CG2 1 1
3 7229 1 1 147 VAL H H 124.115 2.474 -2.673 1.00 . A A . 199 VAL H 1 1
3 7230 1 1 147 VAL HA H 126.960 1.729 -2.498 1.00 . A A . 199 VAL HA 1 1
3 7231 1 1 147 VAL HB H 124.634 1.502 -0.579 1.00 . A A . 199 VAL HB 1 1
3 7232 1 1 147 VAL HG11 H 125.811 -0.437 -0.048 1.00 . A A . 199 VAL HG11 1 1
3 7233 1 1 147 VAL HG12 H 126.641 0.751 0.960 1.00 . A A . 199 VAL HG12 1 1
3 7234 1 1 147 VAL HG13 H 127.356 0.238 -0.568 1.00 . A A . 199 VAL HG13 1 1
3 7235 1 1 147 VAL HG21 H 125.495 3.358 0.408 1.00 . A A . 199 VAL HG21 1 1
3 7236 1 1 147 VAL HG22 H 126.343 3.597 -1.120 1.00 . A A . 199 VAL HG22 1 1
3 7237 1 1 147 VAL HG23 H 127.157 2.794 0.223 1.00 . A A . 199 VAL HG23 1 1
3 7238 1 1 147 VAL N N 125.038 2.373 -2.987 1.00 . A A . 199 VAL N 1 1
3 7239 1 1 147 VAL O O 124.536 -0.421 -2.788 1.00 . A A . 199 VAL O 1 1
3 7240 1 1 148 ALA C C 127.377 -3.054 -2.534 1.00 . A A . 200 ALA C 1 1
3 7241 1 1 148 ALA CA C 126.607 -2.093 -3.443 1.00 . A A . 200 ALA CA 1 1
3 7242 1 1 148 ALA CB C 127.118 -2.225 -4.877 1.00 . A A . 200 ALA CB 1 1
3 7243 1 1 148 ALA H H 127.654 -0.309 -2.941 1.00 . A A . 200 ALA H 1 1
3 7244 1 1 148 ALA HA H 125.563 -2.359 -3.424 1.00 . A A . 200 ALA HA 1 1
3 7245 1 1 148 ALA HB1 H 126.486 -2.911 -5.420 1.00 . A A . 200 ALA HB1 1 1
3 7246 1 1 148 ALA HB2 H 128.131 -2.598 -4.868 1.00 . A A . 200 ALA HB2 1 1
3 7247 1 1 148 ALA HB3 H 127.094 -1.257 -5.357 1.00 . A A . 200 ALA HB3 1 1
3 7248 1 1 148 ALA N N 126.755 -0.708 -3.008 1.00 . A A . 200 ALA N 1 1
3 7249 1 1 148 ALA O O 128.382 -2.694 -1.921 1.00 . A A . 200 ALA O 1 1
3 7250 1 1 149 GLY C C 127.344 -6.695 -2.290 1.00 . A A . 201 GLY C 1 1
3 7251 1 1 149 GLY CA C 127.517 -5.317 -1.644 1.00 . A A . 201 GLY CA 1 1
3 7252 1 1 149 GLY H H 126.088 -4.517 -2.986 1.00 . A A . 201 GLY H 1 1
3 7253 1 1 149 GLY HA2 H 128.571 -5.098 -1.545 1.00 . A A . 201 GLY HA2 1 1
3 7254 1 1 149 GLY HA3 H 127.060 -5.325 -0.667 1.00 . A A . 201 GLY HA3 1 1
3 7255 1 1 149 GLY N N 126.887 -4.290 -2.465 1.00 . A A . 201 GLY N 1 1
3 7256 1 1 149 GLY O O 126.366 -6.950 -2.994 1.00 . A A . 201 GLY O 1 1
3 7257 1 1 150 ASP C C 127.903 -9.955 -1.562 1.00 . A A . 202 ASP C 1 1
3 7258 1 1 150 ASP CA C 128.251 -8.916 -2.630 1.00 . A A . 202 ASP CA 1 1
3 7259 1 1 150 ASP CB C 129.615 -9.255 -3.229 1.00 . A A . 202 ASP CB 1 1
3 7260 1 1 150 ASP CG C 129.891 -8.340 -4.423 1.00 . A A . 202 ASP CG 1 1
3 7261 1 1 150 ASP H H 129.070 -7.320 -1.495 1.00 . A A . 202 ASP H 1 1
3 7262 1 1 150 ASP HA H 127.506 -8.941 -3.410 1.00 . A A . 202 ASP HA 1 1
3 7263 1 1 150 ASP HB2 H 130.381 -9.116 -2.482 1.00 . A A . 202 ASP HB2 1 1
3 7264 1 1 150 ASP HB3 H 129.617 -10.283 -3.560 1.00 . A A . 202 ASP HB3 1 1
3 7265 1 1 150 ASP N N 128.306 -7.575 -2.057 1.00 . A A . 202 ASP N 1 1
3 7266 1 1 150 ASP O O 128.260 -9.805 -0.393 1.00 . A A . 202 ASP O 1 1
3 7267 1 1 150 ASP OD1 O 128.939 -7.798 -4.960 1.00 . A A . 202 ASP OD1 1 1
3 7268 1 1 150 ASP OD2 O 131.049 -8.193 -4.777 1.00 . A A . 202 ASP OD2 1 1
3 7269 1 1 151 LEU C C 128.141 -12.769 -0.550 1.00 . A A . 203 LEU C 1 1
3 7270 1 1 151 LEU CA C 126.860 -12.076 -1.028 1.00 . A A . 203 LEU CA 1 1
3 7271 1 1 151 LEU CB C 125.945 -13.088 -1.733 1.00 . A A . 203 LEU CB 1 1
3 7272 1 1 151 LEU CD1 C 124.852 -13.764 0.412 1.00 . A A . 203 LEU CD1 1 1
3 7273 1 1 151 LEU CD2 C 124.796 -15.302 -1.550 1.00 . A A . 203 LEU CD2 1 1
3 7274 1 1 151 LEU CG C 125.638 -14.264 -0.800 1.00 . A A . 203 LEU CG 1 1
3 7275 1 1 151 LEU H H 126.967 -11.104 -2.915 1.00 . A A . 203 LEU H 1 1
3 7276 1 1 151 LEU HA H 126.341 -11.648 -0.183 1.00 . A A . 203 LEU HA 1 1
3 7277 1 1 151 LEU HB2 H 125.021 -12.602 -2.011 1.00 . A A . 203 LEU HB2 1 1
3 7278 1 1 151 LEU HB3 H 126.436 -13.456 -2.622 1.00 . A A . 203 LEU HB3 1 1
3 7279 1 1 151 LEU HD11 H 124.182 -12.972 0.108 1.00 . A A . 203 LEU HD11 1 1
3 7280 1 1 151 LEU HD12 H 125.539 -13.388 1.151 1.00 . A A . 203 LEU HD12 1 1
3 7281 1 1 151 LEU HD13 H 124.281 -14.578 0.832 1.00 . A A . 203 LEU HD13 1 1
3 7282 1 1 151 LEU HD21 H 124.436 -16.044 -0.853 1.00 . A A . 203 LEU HD21 1 1
3 7283 1 1 151 LEU HD22 H 125.403 -15.781 -2.302 1.00 . A A . 203 LEU HD22 1 1
3 7284 1 1 151 LEU HD23 H 123.956 -14.813 -2.022 1.00 . A A . 203 LEU HD23 1 1
3 7285 1 1 151 LEU HG H 126.560 -14.719 -0.469 1.00 . A A . 203 LEU HG 1 1
3 7286 1 1 151 LEU N N 127.218 -11.019 -1.970 1.00 . A A . 203 LEU N 1 1
3 7287 1 1 151 LEU O O 128.992 -13.139 -1.358 1.00 . A A . 203 LEU O 1 1
3 7288 1 1 152 VAL C C 129.182 -14.922 1.912 1.00 . A A . 204 VAL C 1 1
3 7289 1 1 152 VAL CA C 129.487 -13.548 1.317 1.00 . A A . 204 VAL CA 1 1
3 7290 1 1 152 VAL CB C 130.052 -12.665 2.430 1.00 . A A . 204 VAL CB 1 1
3 7291 1 1 152 VAL CG1 C 131.118 -13.444 3.203 1.00 . A A . 204 VAL CG1 1 1
3 7292 1 1 152 VAL CG2 C 130.676 -11.406 1.828 1.00 . A A . 204 VAL CG2 1 1
3 7293 1 1 152 VAL H H 127.602 -12.597 1.382 1.00 . A A . 204 VAL H 1 1
3 7294 1 1 152 VAL HA H 130.224 -13.646 0.541 1.00 . A A . 204 VAL HA 1 1
3 7295 1 1 152 VAL HB H 129.255 -12.388 3.101 1.00 . A A . 204 VAL HB 1 1
3 7296 1 1 152 VAL HG11 H 131.730 -14.000 2.509 1.00 . A A . 204 VAL HG11 1 1
3 7297 1 1 152 VAL HG12 H 130.642 -14.129 3.890 1.00 . A A . 204 VAL HG12 1 1
3 7298 1 1 152 VAL HG13 H 131.740 -12.755 3.757 1.00 . A A . 204 VAL HG13 1 1
3 7299 1 1 152 VAL HG21 H 131.238 -10.885 2.589 1.00 . A A . 204 VAL HG21 1 1
3 7300 1 1 152 VAL HG22 H 129.893 -10.763 1.455 1.00 . A A . 204 VAL HG22 1 1
3 7301 1 1 152 VAL HG23 H 131.333 -11.682 1.018 1.00 . A A . 204 VAL HG23 1 1
3 7302 1 1 152 VAL N N 128.287 -12.922 0.765 1.00 . A A . 204 VAL N 1 1
3 7303 1 1 152 VAL O O 130.066 -15.771 2.025 1.00 . A A . 204 VAL O 1 1
3 7304 1 1 153 GLY C C 126.052 -16.425 3.218 1.00 . A A . 205 GLY C 1 1
3 7305 1 1 153 GLY CA C 127.539 -16.407 2.888 1.00 . A A . 205 GLY CA 1 1
3 7306 1 1 153 GLY H H 127.262 -14.425 2.186 1.00 . A A . 205 GLY H 1 1
3 7307 1 1 153 GLY HA2 H 127.757 -17.204 2.193 1.00 . A A . 205 GLY HA2 1 1
3 7308 1 1 153 GLY HA3 H 128.101 -16.565 3.796 1.00 . A A . 205 GLY HA3 1 1
3 7309 1 1 153 GLY N N 127.932 -15.133 2.300 1.00 . A A . 205 GLY N 1 1
3 7310 1 1 153 GLY O O 125.361 -15.414 3.110 1.00 . A A . 205 GLY O 1 1
3 7311 1 1 154 THR C C 124.034 -18.670 5.190 1.00 . A A . 206 THR C 1 1
3 7312 1 1 154 THR CA C 124.174 -17.737 3.996 1.00 . A A . 206 THR CA 1 1
3 7313 1 1 154 THR CB C 123.398 -18.326 2.821 1.00 . A A . 206 THR CB 1 1
3 7314 1 1 154 THR CG2 C 121.899 -18.239 3.112 1.00 . A A . 206 THR CG2 1 1
3 7315 1 1 154 THR H H 126.178 -18.353 3.716 1.00 . A A . 206 THR H 1 1
3 7316 1 1 154 THR HA H 123.762 -16.772 4.245 1.00 . A A . 206 THR HA 1 1
3 7317 1 1 154 THR HB H 123.674 -19.362 2.692 1.00 . A A . 206 THR HB 1 1
3 7318 1 1 154 THR HG1 H 122.889 -17.175 1.339 1.00 . A A . 206 THR HG1 1 1
3 7319 1 1 154 THR HG21 H 121.651 -17.239 3.438 1.00 . A A . 206 THR HG21 1 1
3 7320 1 1 154 THR HG22 H 121.643 -18.945 3.888 1.00 . A A . 206 THR HG22 1 1
3 7321 1 1 154 THR HG23 H 121.347 -18.474 2.217 1.00 . A A . 206 THR HG23 1 1
3 7322 1 1 154 THR N N 125.574 -17.586 3.637 1.00 . A A . 206 THR N 1 1
3 7323 1 1 154 THR O O 124.750 -19.665 5.308 1.00 . A A . 206 THR O 1 1
3 7324 1 1 154 THR OG1 O 123.697 -17.597 1.638 1.00 . A A . 206 THR OG1 1 1
3 7325 1 1 155 LYS C C 121.392 -19.259 7.592 1.00 . A A . 207 LYS C 1 1
3 7326 1 1 155 LYS CA C 122.885 -19.160 7.258 1.00 . A A . 207 LYS CA 1 1
3 7327 1 1 155 LYS CB C 123.628 -18.540 8.442 1.00 . A A . 207 LYS CB 1 1
3 7328 1 1 155 LYS CD C 125.880 -18.017 9.392 1.00 . A A . 207 LYS CD 1 1
3 7329 1 1 155 LYS CE C 127.387 -18.129 9.157 1.00 . A A . 207 LYS CE 1 1
3 7330 1 1 155 LYS CG C 125.136 -18.674 8.228 1.00 . A A . 207 LYS CG 1 1
3 7331 1 1 155 LYS H H 122.568 -17.538 5.930 1.00 . A A . 207 LYS H 1 1
3 7332 1 1 155 LYS HA H 123.278 -20.149 7.075 1.00 . A A . 207 LYS HA 1 1
3 7333 1 1 155 LYS HB2 H 123.367 -17.495 8.521 1.00 . A A . 207 LYS HB2 1 1
3 7334 1 1 155 LYS HB3 H 123.347 -19.051 9.350 1.00 . A A . 207 LYS HB3 1 1
3 7335 1 1 155 LYS HD2 H 125.599 -16.976 9.457 1.00 . A A . 207 LYS HD2 1 1
3 7336 1 1 155 LYS HD3 H 125.623 -18.518 10.314 1.00 . A A . 207 LYS HD3 1 1
3 7337 1 1 155 LYS HE2 H 127.667 -19.171 9.117 1.00 . A A . 207 LYS HE2 1 1
3 7338 1 1 155 LYS HE3 H 127.640 -17.652 8.222 1.00 . A A . 207 LYS HE3 1 1
3 7339 1 1 155 LYS HG2 H 125.399 -19.721 8.180 1.00 . A A . 207 LYS HG2 1 1
3 7340 1 1 155 LYS HG3 H 125.416 -18.190 7.306 1.00 . A A . 207 LYS HG3 1 1
3 7341 1 1 155 LYS HZ1 H 128.552 -18.180 10.883 1.00 . A A . 207 LYS HZ1 1 1
3 7342 1 1 155 LYS HZ2 H 127.455 -16.883 10.826 1.00 . A A . 207 LYS HZ2 1 1
3 7343 1 1 155 LYS HZ3 H 128.862 -16.851 9.876 1.00 . A A . 207 LYS HZ3 1 1
3 7344 1 1 155 LYS N N 123.108 -18.342 6.076 1.00 . A A . 207 LYS N 1 1
3 7345 1 1 155 LYS NZ N 128.119 -17.460 10.269 1.00 . A A . 207 LYS NZ 1 1
3 7346 1 1 155 LYS O O 120.748 -18.270 7.935 1.00 . A A . 207 LYS O 1 1
3 7347 1 1 156 ALA C C 119.106 -20.461 9.236 1.00 . A A . 208 ALA C 1 1
3 7348 1 1 156 ALA CA C 119.445 -20.714 7.762 1.00 . A A . 208 ALA CA 1 1
3 7349 1 1 156 ALA CB C 119.107 -22.163 7.417 1.00 . A A . 208 ALA CB 1 1
3 7350 1 1 156 ALA H H 121.423 -21.214 7.187 1.00 . A A . 208 ALA H 1 1
3 7351 1 1 156 ALA HA H 118.848 -20.063 7.145 1.00 . A A . 208 ALA HA 1 1
3 7352 1 1 156 ALA HB1 H 119.859 -22.559 6.752 1.00 . A A . 208 ALA HB1 1 1
3 7353 1 1 156 ALA HB2 H 118.142 -22.201 6.934 1.00 . A A . 208 ALA HB2 1 1
3 7354 1 1 156 ALA HB3 H 119.080 -22.751 8.322 1.00 . A A . 208 ALA HB3 1 1
3 7355 1 1 156 ALA N N 120.858 -20.471 7.480 1.00 . A A . 208 ALA N 1 1
3 7356 1 1 156 ALA O O 119.925 -20.689 10.127 1.00 . A A . 208 ALA O 1 1
3 7357 1 1 157 LYS C C 117.072 -21.067 11.552 1.00 . A A . 209 LYS C 1 1
3 7358 1 1 157 LYS CA C 117.419 -19.754 10.848 1.00 . A A . 209 LYS CA 1 1
3 7359 1 1 157 LYS CB C 116.178 -18.864 10.833 1.00 . A A . 209 LYS CB 1 1
3 7360 1 1 157 LYS CD C 115.360 -16.523 10.512 1.00 . A A . 209 LYS CD 1 1
3 7361 1 1 157 LYS CE C 114.416 -16.789 9.342 1.00 . A A . 209 LYS CE 1 1
3 7362 1 1 157 LYS CG C 116.574 -17.449 10.414 1.00 . A A . 209 LYS CG 1 1
3 7363 1 1 157 LYS H H 117.258 -19.865 8.735 1.00 . A A . 209 LYS H 1 1
3 7364 1 1 157 LYS HA H 118.198 -19.250 11.393 1.00 . A A . 209 LYS HA 1 1
3 7365 1 1 157 LYS HB2 H 115.464 -19.267 10.132 1.00 . A A . 209 LYS HB2 1 1
3 7366 1 1 157 LYS HB3 H 115.740 -18.838 11.820 1.00 . A A . 209 LYS HB3 1 1
3 7367 1 1 157 LYS HD2 H 114.840 -16.708 11.443 1.00 . A A . 209 LYS HD2 1 1
3 7368 1 1 157 LYS HD3 H 115.688 -15.494 10.483 1.00 . A A . 209 LYS HD3 1 1
3 7369 1 1 157 LYS HE2 H 114.979 -16.782 8.422 1.00 . A A . 209 LYS HE2 1 1
3 7370 1 1 157 LYS HE3 H 113.948 -17.752 9.470 1.00 . A A . 209 LYS HE3 1 1
3 7371 1 1 157 LYS HG2 H 117.357 -17.087 11.065 1.00 . A A . 209 LYS HG2 1 1
3 7372 1 1 157 LYS HG3 H 116.931 -17.462 9.395 1.00 . A A . 209 LYS HG3 1 1
3 7373 1 1 157 LYS HZ1 H 112.698 -15.935 8.530 1.00 . A A . 209 LYS HZ1 1 1
3 7374 1 1 157 LYS HZ2 H 113.817 -14.805 9.126 1.00 . A A . 209 LYS HZ2 1 1
3 7375 1 1 157 LYS HZ3 H 112.858 -15.704 10.203 1.00 . A A . 209 LYS HZ3 1 1
3 7376 1 1 157 LYS N N 117.876 -20.009 9.483 1.00 . A A . 209 LYS N 1 1
3 7377 1 1 157 LYS NZ N 113.368 -15.728 9.296 1.00 . A A . 209 LYS NZ 1 1
3 7378 1 1 157 LYS O O 116.739 -22.060 10.904 1.00 . A A . 209 LYS O 1 1
3 7379 1 1 158 LYS C C 115.363 -22.244 14.109 1.00 . A A . 210 LYS C 1 1
3 7380 1 1 158 LYS CA C 116.822 -22.267 13.647 1.00 . A A . 210 LYS CA 1 1
3 7381 1 1 158 LYS CB C 117.748 -22.345 14.862 1.00 . A A . 210 LYS CB 1 1
3 7382 1 1 158 LYS CD C 120.114 -22.748 15.590 1.00 . A A . 210 LYS CD 1 1
3 7383 1 1 158 LYS CE C 120.490 -21.365 16.125 1.00 . A A . 210 LYS CE 1 1
3 7384 1 1 158 LYS CG C 119.180 -22.609 14.385 1.00 . A A . 210 LYS CG 1 1
3 7385 1 1 158 LYS H H 117.406 -20.254 13.350 1.00 . A A . 210 LYS H 1 1
3 7386 1 1 158 LYS HA H 116.984 -23.135 13.029 1.00 . A A . 210 LYS HA 1 1
3 7387 1 1 158 LYS HB2 H 117.709 -21.412 15.404 1.00 . A A . 210 LYS HB2 1 1
3 7388 1 1 158 LYS HB3 H 117.430 -23.152 15.506 1.00 . A A . 210 LYS HB3 1 1
3 7389 1 1 158 LYS HD2 H 119.618 -23.312 16.366 1.00 . A A . 210 LYS HD2 1 1
3 7390 1 1 158 LYS HD3 H 121.012 -23.268 15.288 1.00 . A A . 210 LYS HD3 1 1
3 7391 1 1 158 LYS HE2 H 120.936 -20.782 15.333 1.00 . A A . 210 LYS HE2 1 1
3 7392 1 1 158 LYS HE3 H 119.608 -20.861 16.490 1.00 . A A . 210 LYS HE3 1 1
3 7393 1 1 158 LYS HG2 H 119.202 -23.522 13.806 1.00 . A A . 210 LYS HG2 1 1
3 7394 1 1 158 LYS HG3 H 119.510 -21.786 13.769 1.00 . A A . 210 LYS HG3 1 1
3 7395 1 1 158 LYS HZ1 H 120.973 -21.844 18.090 1.00 . A A . 210 LYS HZ1 1 1
3 7396 1 1 158 LYS HZ2 H 121.926 -20.603 17.428 1.00 . A A . 210 LYS HZ2 1 1
3 7397 1 1 158 LYS HZ3 H 122.190 -22.218 16.970 1.00 . A A . 210 LYS HZ3 1 1
3 7398 1 1 158 LYS N N 117.141 -21.071 12.878 1.00 . A A . 210 LYS N 1 1
3 7399 1 1 158 LYS NZ N 121.470 -21.519 17.237 1.00 . A A . 210 LYS NZ 1 1
3 7400 1 1 158 LYS O O 114.943 -21.221 14.624 1.00 . A A . 210 LYS O 1 1
3 7401 1 1 158 LYS OXT O 114.692 -23.249 13.941 1.00 . A A . 210 LYS OXT 1 1
3 7402 2 2 1 BOC C C 114.288 2.700 -12.743 1.00 . B B . 701 BOC C 1 1
3 7403 2 2 1 BOC C1 C 111.857 3.900 -13.794 1.00 . B B . 701 BOC C1 1 1
3 7404 2 2 1 BOC C2 C 113.036 6.073 -13.951 1.00 . B B . 701 BOC C2 1 1
3 7405 2 2 1 BOC C3 C 113.703 4.129 -15.420 1.00 . B B . 701 BOC C3 1 1
3 7406 2 2 1 BOC CT C 113.217 4.553 -14.026 1.00 . B B . 701 BOC CT 1 1
3 7407 2 2 1 BOC H11 H 111.418 4.319 -13.000 1.00 . B B . 701 BOC H11 1 1
3 7408 2 2 1 BOC H12 H 111.281 4.036 -14.602 1.00 . B B . 701 BOC H12 1 1
3 7409 2 2 1 BOC H13 H 111.980 2.921 -13.634 1.00 . B B . 701 BOC H13 1 1
3 7410 2 2 1 BOC H21 H 112.782 6.424 -14.849 1.00 . B B . 701 BOC H21 1 1
3 7411 2 2 1 BOC H22 H 112.296 6.281 -13.306 1.00 . B B . 701 BOC H22 1 1
3 7412 2 2 1 BOC H23 H 113.886 6.505 -13.647 1.00 . B B . 701 BOC H23 1 1
3 7413 2 2 1 BOC H31 H 114.237 3.292 -15.349 1.00 . B B . 701 BOC H31 1 1
3 7414 2 2 1 BOC H32 H 112.904 3.953 -16.003 1.00 . B B . 701 BOC H32 1 1
3 7415 2 2 1 BOC H33 H 114.261 4.856 -15.821 1.00 . B B . 701 BOC H33 1 1
3 7416 2 2 1 BOC O1 O 113.855 1.829 -13.502 1.00 . B B . 701 BOC O1 1 1
3 7417 2 2 1 BOC O2 O 114.073 4.048 -12.957 1.00 . B B . 701 BOC O2 1 1
3 7418 2 2 2 LEU C C 114.411 4.316 -10.228 1.00 . B B . 702 LEU C 1 1
3 7419 2 2 2 LEU CA C 115.535 3.418 -10.770 1.00 . B B . 702 LEU CA 1 1
3 7420 2 2 2 LEU CB C 116.544 4.260 -11.551 1.00 . B B . 702 LEU CB 1 1
3 7421 2 2 2 LEU CD1 C 116.993 5.522 -9.417 1.00 . B B . 702 LEU CD1 1 1
3 7422 2 2 2 LEU CD2 C 118.490 3.647 -10.093 1.00 . B B . 702 LEU CD2 1 1
3 7423 2 2 2 LEU CG C 117.630 4.800 -10.608 1.00 . B B . 702 LEU CG 1 1
3 7424 2 2 2 LEU H H 115.184 1.450 -11.432 1.00 . B B . 702 LEU H 1 1
3 7425 2 2 2 LEU HA H 116.040 2.944 -9.941 1.00 . B B . 702 LEU HA 1 1
3 7426 2 2 2 LEU HB2 H 117.003 3.646 -12.312 1.00 . B B . 702 LEU HB2 1 1
3 7427 2 2 2 LEU HB3 H 116.033 5.083 -12.023 1.00 . B B . 702 LEU HB3 1 1
3 7428 2 2 2 LEU HD11 H 116.603 4.794 -8.717 1.00 . B B . 702 LEU HD11 1 1
3 7429 2 2 2 LEU HD12 H 116.190 6.155 -9.764 1.00 . B B . 702 LEU HD12 1 1
3 7430 2 2 2 LEU HD13 H 117.741 6.126 -8.927 1.00 . B B . 702 LEU HD13 1 1
3 7431 2 2 2 LEU HD21 H 119.531 3.882 -10.260 1.00 . B B . 702 LEU HD21 1 1
3 7432 2 2 2 LEU HD22 H 118.235 2.741 -10.621 1.00 . B B . 702 LEU HD22 1 1
3 7433 2 2 2 LEU HD23 H 118.317 3.511 -9.034 1.00 . B B . 702 LEU HD23 1 1
3 7434 2 2 2 LEU HG H 118.259 5.491 -11.148 1.00 . B B . 702 LEU HG 1 1
3 7435 2 2 2 LEU N N 115.001 2.386 -11.656 1.00 . B B . 702 LEU N 1 1
3 7436 2 2 2 LEU O O 114.202 5.436 -10.693 1.00 . B B . 702 LEU O 1 1
3 7437 2 2 3 PRO C C 113.049 5.695 -7.686 1.00 . B B . 703 PRO C 1 1
3 7438 2 2 3 PRO CA C 112.573 4.559 -8.600 1.00 . B B . 703 PRO CA 1 1
3 7439 2 2 3 PRO CB C 111.835 3.494 -7.774 1.00 . B B . 703 PRO CB 1 1
3 7440 2 2 3 PRO CD C 113.891 2.509 -8.655 1.00 . B B . 703 PRO CD 1 1
3 7441 2 2 3 PRO CG C 112.555 2.202 -7.977 1.00 . B B . 703 PRO CG 1 1
3 7442 2 2 3 PRO HA H 111.905 4.948 -9.352 1.00 . B B . 703 PRO HA 1 1
3 7443 2 2 3 PRO HB2 H 111.850 3.759 -6.727 1.00 . B B . 703 PRO HB2 1 1
3 7444 2 2 3 PRO HB3 H 110.818 3.398 -8.118 1.00 . B B . 703 PRO HB3 1 1
3 7445 2 2 3 PRO HD2 H 114.690 2.536 -7.926 1.00 . B B . 703 PRO HD2 1 1
3 7446 2 2 3 PRO HD3 H 114.099 1.785 -9.423 1.00 . B B . 703 PRO HD3 1 1
3 7447 2 2 3 PRO HG2 H 112.722 1.728 -7.017 1.00 . B B . 703 PRO HG2 1 1
3 7448 2 2 3 PRO HG3 H 111.969 1.556 -8.607 1.00 . B B . 703 PRO HG3 1 1
3 7449 2 2 3 PRO N N 113.697 3.826 -9.247 1.00 . B B . 703 PRO N 1 1
3 7450 2 2 3 PRO O O 114.202 6.116 -7.737 1.00 . B B . 703 PRO O 1 1
3 7451 2 2 4 ALA C C 113.763 7.182 -5.251 1.00 . B B . 704 ALA C 1 1
3 7452 2 2 4 ALA CA C 112.380 7.272 -5.916 1.00 . B B . 704 ALA CA 1 1
3 7453 2 2 4 ALA CB C 111.326 7.210 -4.815 1.00 . B B . 704 ALA CB 1 1
3 7454 2 2 4 ALA H H 111.225 5.789 -6.888 1.00 . B B . 704 ALA H 1 1
3 7455 2 2 4 ALA HA H 112.286 8.213 -6.429 1.00 . B B . 704 ALA HA 1 1
3 7456 2 2 4 ALA HB1 H 111.367 8.117 -4.226 1.00 . B B . 704 ALA HB1 1 1
3 7457 2 2 4 ALA HB2 H 111.529 6.356 -4.181 1.00 . B B . 704 ALA HB2 1 1
3 7458 2 2 4 ALA HB3 H 110.347 7.109 -5.258 1.00 . B B . 704 ALA HB3 1 1
3 7459 2 2 4 ALA N N 112.123 6.178 -6.859 1.00 . B B . 704 ALA N 1 1
3 7460 2 2 4 ALA O O 114.563 6.294 -5.535 1.00 . B B . 704 ALA O 1 1
3 7461 2 2 5 B27 CA C 115.262 8.161 -3.574 1.00 . B B . 705 B27 CA 1 1
3 7462 2 2 5 B27 CB C 115.512 6.828 -2.866 1.00 . B B . 705 B27 CB 1 1
3 7463 2 2 5 B27 CG2 C 114.208 6.311 -2.247 1.00 . B B . 705 B27 CG2 1 1
3 7464 2 2 5 B27 CX C 116.415 8.438 -4.520 1.00 . B B . 705 B27 CX 1 1
3 7465 2 2 5 B27 HA H 115.214 8.967 -2.853 1.00 . B B . 705 B27 HA 1 1
3 7466 2 2 5 B27 HB H 116.241 6.971 -2.084 1.00 . B B . 705 B27 HB 1 1
3 7467 2 2 5 B27 HG2 H 114.406 5.400 -1.705 1.00 . B B . 705 B27 HG2 1 1
3 7468 2 2 5 B27 HG2A H 113.811 7.052 -1.572 1.00 . B B . 705 B27 HG2A 1 1
3 7469 2 2 5 B27 HG2B H 113.488 6.113 -3.023 1.00 . B B . 705 B27 HG2B 1 1
3 7470 2 2 5 B27 HNA H 113.314 8.780 -4.129 1.00 . B B . 705 B27 HNA 1 1
3 7471 2 2 5 B27 HOG1 H 116.378 5.145 -3.313 1.00 . B B . 705 B27 HOG1 1 1
3 7472 2 2 5 B27 HX H 116.550 7.754 -5.291 1.00 . B B . 705 B27 HX 1 1
3 7473 2 2 5 B27 HXA H 115.936 9.260 -5.143 1.00 . B B . 705 B27 HXA 1 1
3 7474 2 2 5 B27 N N 114.006 8.115 -4.326 1.00 . B B . 705 B27 N 1 1
3 7475 2 2 5 B27 OG1 O 116.004 5.881 -3.802 1.00 . B B . 705 B27 OG1 1 1
3 7476 2 2 5 B27 SG S 117.952 8.961 -3.705 1.00 . B B . 705 B27 SG 1 1
4 7477 1 1 1 GLY C C 115.378 22.036 -20.672 1.00 . A A . 53 GLY C 1 1
4 7478 1 1 1 GLY CA C 116.050 22.339 -22.015 1.00 . A A . 53 GLY CA 1 1
4 7479 1 1 1 GLY H1 H 114.870 22.590 -23.711 1.00 . A A . 53 GLY H1 1 1
4 7480 1 1 1 GLY H2 H 115.616 24.014 -23.170 1.00 . A A . 53 GLY H2 1 1
4 7481 1 1 1 GLY H3 H 114.278 23.386 -22.337 1.00 . A A . 53 GLY H3 1 1
4 7482 1 1 1 GLY HA2 H 116.284 21.410 -22.514 1.00 . A A . 53 GLY HA2 1 1
4 7483 1 1 1 GLY HA3 H 116.959 22.892 -21.841 1.00 . A A . 53 GLY HA3 1 1
4 7484 1 1 1 GLY N N 115.133 23.144 -22.873 1.00 . A A . 53 GLY N 1 1
4 7485 1 1 1 GLY O O 115.602 22.725 -19.679 1.00 . A A . 53 GLY O 1 1
4 7486 1 1 2 SER C C 113.903 19.069 -19.265 1.00 . A A . 54 SER C 1 1
4 7487 1 1 2 SER CA C 113.863 20.589 -19.432 1.00 . A A . 54 SER CA 1 1
4 7488 1 1 2 SER CB C 112.402 21.035 -19.500 1.00 . A A . 54 SER CB 1 1
4 7489 1 1 2 SER H H 114.418 20.474 -21.475 1.00 . A A . 54 SER H 1 1
4 7490 1 1 2 SER HA H 114.335 21.056 -18.581 1.00 . A A . 54 SER HA 1 1
4 7491 1 1 2 SER HB2 H 112.347 22.110 -19.485 1.00 . A A . 54 SER HB2 1 1
4 7492 1 1 2 SER HB3 H 111.956 20.668 -20.413 1.00 . A A . 54 SER HB3 1 1
4 7493 1 1 2 SER HG H 111.441 19.613 -18.578 1.00 . A A . 54 SER HG 1 1
4 7494 1 1 2 SER N N 114.557 20.990 -20.654 1.00 . A A . 54 SER N 1 1
4 7495 1 1 2 SER O O 113.680 18.321 -20.217 1.00 . A A . 54 SER O 1 1
4 7496 1 1 2 SER OG O 111.703 20.514 -18.375 1.00 . A A . 54 SER OG 1 1
4 7497 1 1 3 HIS C C 113.074 16.765 -16.866 1.00 . A A . 55 HIS C 1 1
4 7498 1 1 3 HIS CA C 114.225 17.185 -17.777 1.00 . A A . 55 HIS CA 1 1
4 7499 1 1 3 HIS CB C 115.549 16.827 -17.098 1.00 . A A . 55 HIS CB 1 1
4 7500 1 1 3 HIS CD2 C 117.650 18.065 -18.066 1.00 . A A . 55 HIS CD2 1 1
4 7501 1 1 3 HIS CE1 C 118.037 16.763 -19.754 1.00 . A A . 55 HIS CE1 1 1
4 7502 1 1 3 HIS CG C 116.689 17.087 -18.041 1.00 . A A . 55 HIS CG 1 1
4 7503 1 1 3 HIS H H 114.337 19.254 -17.318 1.00 . A A . 55 HIS H 1 1
4 7504 1 1 3 HIS HA H 114.155 16.647 -18.709 1.00 . A A . 55 HIS HA 1 1
4 7505 1 1 3 HIS HB2 H 115.672 17.429 -16.211 1.00 . A A . 55 HIS HB2 1 1
4 7506 1 1 3 HIS HB3 H 115.540 15.783 -16.823 1.00 . A A . 55 HIS HB3 1 1
4 7507 1 1 3 HIS HD2 H 117.735 18.872 -17.350 1.00 . A A . 55 HIS HD2 1 1
4 7508 1 1 3 HIS HE1 H 118.477 16.330 -20.640 1.00 . A A . 55 HIS HE1 1 1
4 7509 1 1 3 HIS HE2 H 119.273 18.405 -19.410 1.00 . A A . 55 HIS HE2 1 1
4 7510 1 1 3 HIS N N 114.176 18.617 -18.047 1.00 . A A . 55 HIS N 1 1
4 7511 1 1 3 HIS ND1 N 116.956 16.265 -19.125 1.00 . A A . 55 HIS ND1 1 1
4 7512 1 1 3 HIS NE2 N 118.500 17.860 -19.147 1.00 . A A . 55 HIS NE2 1 1
4 7513 1 1 3 HIS O O 112.821 17.386 -15.833 1.00 . A A . 55 HIS O 1 1
4 7514 1 1 4 MET C C 111.714 13.969 -15.647 1.00 . A A . 56 MET C 1 1
4 7515 1 1 4 MET CA C 111.280 15.192 -16.453 1.00 . A A . 56 MET CA 1 1
4 7516 1 1 4 MET CB C 110.113 14.804 -17.363 1.00 . A A . 56 MET CB 1 1
4 7517 1 1 4 MET CE C 108.931 14.732 -20.288 1.00 . A A . 56 MET CE 1 1
4 7518 1 1 4 MET CG C 109.494 16.059 -17.980 1.00 . A A . 56 MET CG 1 1
4 7519 1 1 4 MET H H 112.641 15.234 -18.076 1.00 . A A . 56 MET H 1 1
4 7520 1 1 4 MET HA H 110.954 15.965 -15.774 1.00 . A A . 56 MET HA 1 1
4 7521 1 1 4 MET HB2 H 110.471 14.155 -18.149 1.00 . A A . 56 MET HB2 1 1
4 7522 1 1 4 MET HB3 H 109.365 14.286 -16.781 1.00 . A A . 56 MET HB3 1 1
4 7523 1 1 4 MET HE1 H 109.981 14.986 -20.247 1.00 . A A . 56 MET HE1 1 1
4 7524 1 1 4 MET HE2 H 108.529 15.034 -21.239 1.00 . A A . 56 MET HE2 1 1
4 7525 1 1 4 MET HE3 H 108.809 13.665 -20.173 1.00 . A A . 56 MET HE3 1 1
4 7526 1 1 4 MET HG2 H 109.189 16.735 -17.192 1.00 . A A . 56 MET HG2 1 1
4 7527 1 1 4 MET HG3 H 110.218 16.547 -18.614 1.00 . A A . 56 MET HG3 1 1
4 7528 1 1 4 MET N N 112.389 15.697 -17.250 1.00 . A A . 56 MET N 1 1
4 7529 1 1 4 MET O O 112.462 13.120 -16.131 1.00 . A A . 56 MET O 1 1
4 7530 1 1 4 MET SD S 108.046 15.587 -18.959 1.00 . A A . 56 MET SD 1 1
4 7531 1 1 5 ASP C C 110.636 12.716 -12.337 1.00 . A A . 57 ASP C 1 1
4 7532 1 1 5 ASP CA C 111.580 12.774 -13.544 1.00 . A A . 57 ASP CA 1 1
4 7533 1 1 5 ASP CB C 113.019 12.942 -13.056 1.00 . A A . 57 ASP CB 1 1
4 7534 1 1 5 ASP CG C 113.465 11.667 -12.343 1.00 . A A . 57 ASP CG 1 1
4 7535 1 1 5 ASP H H 110.645 14.600 -14.078 1.00 . A A . 57 ASP H 1 1
4 7536 1 1 5 ASP HA H 111.502 11.855 -14.102 1.00 . A A . 57 ASP HA 1 1
4 7537 1 1 5 ASP HB2 H 113.666 13.131 -13.900 1.00 . A A . 57 ASP HB2 1 1
4 7538 1 1 5 ASP HB3 H 113.071 13.774 -12.368 1.00 . A A . 57 ASP HB3 1 1
4 7539 1 1 5 ASP N N 111.236 13.893 -14.411 1.00 . A A . 57 ASP N 1 1
4 7540 1 1 5 ASP O O 110.527 13.677 -11.573 1.00 . A A . 57 ASP O 1 1
4 7541 1 1 5 ASP OD1 O 112.607 10.972 -11.828 1.00 . A A . 57 ASP OD1 1 1
4 7542 1 1 5 ASP OD2 O 114.656 11.406 -12.324 1.00 . A A . 57 ASP OD2 1 1
4 7543 1 1 6 ALA C C 109.703 10.671 -9.897 1.00 . A A . 58 ALA C 1 1
4 7544 1 1 6 ALA CA C 109.033 11.422 -11.051 1.00 . A A . 58 ALA CA 1 1
4 7545 1 1 6 ALA CB C 107.807 10.634 -11.509 1.00 . A A . 58 ALA CB 1 1
4 7546 1 1 6 ALA H H 110.083 10.850 -12.807 1.00 . A A . 58 ALA H 1 1
4 7547 1 1 6 ALA HA H 108.716 12.394 -10.706 1.00 . A A . 58 ALA HA 1 1
4 7548 1 1 6 ALA HB1 H 107.941 9.591 -11.273 1.00 . A A . 58 ALA HB1 1 1
4 7549 1 1 6 ALA HB2 H 107.683 10.747 -12.576 1.00 . A A . 58 ALA HB2 1 1
4 7550 1 1 6 ALA HB3 H 106.928 11.008 -11.003 1.00 . A A . 58 ALA HB3 1 1
4 7551 1 1 6 ALA N N 109.958 11.586 -12.171 1.00 . A A . 58 ALA N 1 1
4 7552 1 1 6 ALA O O 109.096 10.434 -8.856 1.00 . A A . 58 ALA O 1 1
4 7553 1 1 7 SER C C 112.370 10.460 -8.074 1.00 . A A . 59 SER C 1 1
4 7554 1 1 7 SER CA C 111.692 9.535 -9.096 1.00 . A A . 59 SER CA 1 1
4 7555 1 1 7 SER CB C 112.737 8.665 -9.793 1.00 . A A . 59 SER CB 1 1
4 7556 1 1 7 SER H H 111.379 10.481 -10.959 1.00 . A A . 59 SER H 1 1
4 7557 1 1 7 SER HA H 111.010 8.895 -8.573 1.00 . A A . 59 SER HA 1 1
4 7558 1 1 7 SER HB2 H 113.232 8.046 -9.070 1.00 . A A . 59 SER HB2 1 1
4 7559 1 1 7 SER HB3 H 112.245 8.034 -10.523 1.00 . A A . 59 SER HB3 1 1
4 7560 1 1 7 SER HG H 114.029 10.119 -9.785 1.00 . A A . 59 SER HG 1 1
4 7561 1 1 7 SER N N 110.949 10.279 -10.106 1.00 . A A . 59 SER N 1 1
4 7562 1 1 7 SER O O 113.071 10.000 -7.172 1.00 . A A . 59 SER O 1 1
4 7563 1 1 7 SER OG O 113.694 9.496 -10.434 1.00 . A A . 59 SER OG 1 1
4 7564 1 1 8 LYS C C 111.789 13.199 -6.241 1.00 . A A . 60 LYS C 1 1
4 7565 1 1 8 LYS CA C 112.778 12.734 -7.317 1.00 . A A . 60 LYS CA 1 1
4 7566 1 1 8 LYS CB C 113.258 13.928 -8.136 1.00 . A A . 60 LYS CB 1 1
4 7567 1 1 8 LYS CD C 114.865 14.615 -9.929 1.00 . A A . 60 LYS CD 1 1
4 7568 1 1 8 LYS CE C 115.972 14.114 -10.860 1.00 . A A . 60 LYS CE 1 1
4 7569 1 1 8 LYS CG C 114.365 13.450 -9.071 1.00 . A A . 60 LYS CG 1 1
4 7570 1 1 8 LYS H H 111.608 12.082 -8.963 1.00 . A A . 60 LYS H 1 1
4 7571 1 1 8 LYS HA H 113.629 12.278 -6.837 1.00 . A A . 60 LYS HA 1 1
4 7572 1 1 8 LYS HB2 H 112.436 14.328 -8.715 1.00 . A A . 60 LYS HB2 1 1
4 7573 1 1 8 LYS HB3 H 113.644 14.690 -7.478 1.00 . A A . 60 LYS HB3 1 1
4 7574 1 1 8 LYS HD2 H 114.046 15.006 -10.516 1.00 . A A . 60 LYS HD2 1 1
4 7575 1 1 8 LYS HD3 H 115.257 15.393 -9.292 1.00 . A A . 60 LYS HD3 1 1
4 7576 1 1 8 LYS HE2 H 116.787 13.719 -10.270 1.00 . A A . 60 LYS HE2 1 1
4 7577 1 1 8 LYS HE3 H 115.580 13.335 -11.496 1.00 . A A . 60 LYS HE3 1 1
4 7578 1 1 8 LYS HG2 H 115.182 13.062 -8.483 1.00 . A A . 60 LYS HG2 1 1
4 7579 1 1 8 LYS HG3 H 113.978 12.667 -9.712 1.00 . A A . 60 LYS HG3 1 1
4 7580 1 1 8 LYS HZ1 H 116.050 15.174 -12.651 1.00 . A A . 60 LYS HZ1 1 1
4 7581 1 1 8 LYS HZ2 H 117.506 15.182 -11.776 1.00 . A A . 60 LYS HZ2 1 1
4 7582 1 1 8 LYS HZ3 H 116.200 16.143 -11.268 1.00 . A A . 60 LYS HZ3 1 1
4 7583 1 1 8 LYS N N 112.168 11.764 -8.226 1.00 . A A . 60 LYS N 1 1
4 7584 1 1 8 LYS NZ N 116.469 15.238 -11.703 1.00 . A A . 60 LYS NZ 1 1
4 7585 1 1 8 LYS O O 111.973 14.246 -5.618 1.00 . A A . 60 LYS O 1 1
4 7586 1 1 9 ILE C C 110.255 13.012 -3.687 1.00 . A A . 61 ILE C 1 1
4 7587 1 1 9 ILE CA C 109.685 12.805 -5.093 1.00 . A A . 61 ILE CA 1 1
4 7588 1 1 9 ILE CB C 108.617 11.710 -5.035 1.00 . A A . 61 ILE CB 1 1
4 7589 1 1 9 ILE CD1 C 106.954 13.129 -6.313 1.00 . A A . 61 ILE CD1 1 1
4 7590 1 1 9 ILE CG1 C 107.717 11.795 -6.277 1.00 . A A . 61 ILE CG1 1 1
4 7591 1 1 9 ILE CG2 C 107.778 11.865 -3.760 1.00 . A A . 61 ILE CG2 1 1
4 7592 1 1 9 ILE H H 110.588 11.642 -6.620 1.00 . A A . 61 ILE H 1 1
4 7593 1 1 9 ILE HA H 109.223 13.720 -5.416 1.00 . A A . 61 ILE HA 1 1
4 7594 1 1 9 ILE HB H 109.106 10.747 -5.018 1.00 . A A . 61 ILE HB 1 1
4 7595 1 1 9 ILE HD11 H 107.448 13.802 -6.995 1.00 . A A . 61 ILE HD11 1 1
4 7596 1 1 9 ILE HD12 H 106.933 13.571 -5.330 1.00 . A A . 61 ILE HD12 1 1
4 7597 1 1 9 ILE HD13 H 105.942 12.955 -6.650 1.00 . A A . 61 ILE HD13 1 1
4 7598 1 1 9 ILE HG12 H 108.331 11.719 -7.160 1.00 . A A . 61 ILE HG12 1 1
4 7599 1 1 9 ILE HG13 H 107.008 10.982 -6.263 1.00 . A A . 61 ILE HG13 1 1
4 7600 1 1 9 ILE HG21 H 108.275 11.375 -2.937 1.00 . A A . 61 ILE HG21 1 1
4 7601 1 1 9 ILE HG22 H 106.807 11.417 -3.909 1.00 . A A . 61 ILE HG22 1 1
4 7602 1 1 9 ILE HG23 H 107.658 12.916 -3.531 1.00 . A A . 61 ILE HG23 1 1
4 7603 1 1 9 ILE N N 110.716 12.435 -6.058 1.00 . A A . 61 ILE N 1 1
4 7604 1 1 9 ILE O O 111.074 12.241 -3.186 1.00 . A A . 61 ILE O 1 1
4 7605 1 1 10 ASP C C 109.384 13.649 -0.700 1.00 . A A . 62 ASP C 1 1
4 7606 1 1 10 ASP CA C 110.154 14.482 -1.728 1.00 . A A . 62 ASP CA 1 1
4 7607 1 1 10 ASP CB C 109.820 15.966 -1.548 1.00 . A A . 62 ASP CB 1 1
4 7608 1 1 10 ASP CG C 110.310 16.452 -0.184 1.00 . A A . 62 ASP CG 1 1
4 7609 1 1 10 ASP H H 109.108 14.601 -3.577 1.00 . A A . 62 ASP H 1 1
4 7610 1 1 10 ASP HA H 111.215 14.334 -1.593 1.00 . A A . 62 ASP HA 1 1
4 7611 1 1 10 ASP HB2 H 110.300 16.536 -2.328 1.00 . A A . 62 ASP HB2 1 1
4 7612 1 1 10 ASP HB3 H 108.751 16.102 -1.613 1.00 . A A . 62 ASP HB3 1 1
4 7613 1 1 10 ASP N N 109.771 14.083 -3.077 1.00 . A A . 62 ASP N 1 1
4 7614 1 1 10 ASP O O 108.154 13.589 -0.736 1.00 . A A . 62 ASP O 1 1
4 7615 1 1 10 ASP OD1 O 110.749 15.623 0.597 1.00 . A A . 62 ASP OD1 1 1
4 7616 1 1 10 ASP OD2 O 110.233 17.645 0.058 1.00 . A A . 62 ASP OD2 1 1
4 7617 1 1 11 GLN C C 108.862 13.114 2.324 1.00 . A A . 63 GLN C 1 1
4 7618 1 1 11 GLN CA C 109.437 12.198 1.237 1.00 . A A . 63 GLN CA 1 1
4 7619 1 1 11 GLN CB C 110.460 11.255 1.884 1.00 . A A . 63 GLN CB 1 1
4 7620 1 1 11 GLN CD C 110.571 9.547 3.730 1.00 . A A . 63 GLN CD 1 1
4 7621 1 1 11 GLN CG C 109.727 10.099 2.577 1.00 . A A . 63 GLN CG 1 1
4 7622 1 1 11 GLN H H 111.077 13.089 0.231 1.00 . A A . 63 GLN H 1 1
4 7623 1 1 11 GLN HA H 108.659 11.614 0.777 1.00 . A A . 63 GLN HA 1 1
4 7624 1 1 11 GLN HB2 H 111.116 10.865 1.121 1.00 . A A . 63 GLN HB2 1 1
4 7625 1 1 11 GLN HB3 H 111.038 11.800 2.612 1.00 . A A . 63 GLN HB3 1 1
4 7626 1 1 11 GLN HE21 H 112.151 10.684 3.332 1.00 . A A . 63 GLN HE21 1 1
4 7627 1 1 11 GLN HE22 H 112.321 9.644 4.663 1.00 . A A . 63 GLN HE22 1 1
4 7628 1 1 11 GLN HG2 H 108.788 10.455 2.966 1.00 . A A . 63 GLN HG2 1 1
4 7629 1 1 11 GLN HG3 H 109.543 9.313 1.863 1.00 . A A . 63 GLN HG3 1 1
4 7630 1 1 11 GLN N N 110.099 13.008 0.221 1.00 . A A . 63 GLN N 1 1
4 7631 1 1 11 GLN NE2 N 111.782 9.996 3.923 1.00 . A A . 63 GLN NE2 1 1
4 7632 1 1 11 GLN O O 109.595 13.901 2.925 1.00 . A A . 63 GLN O 1 1
4 7633 1 1 11 GLN OE1 O 110.113 8.682 4.478 1.00 . A A . 63 GLN OE1 1 1
4 7634 1 1 12 PRO C C 107.773 13.988 4.907 1.00 . A A . 64 PRO C 1 1
4 7635 1 1 12 PRO CA C 106.942 13.911 3.622 1.00 . A A . 64 PRO CA 1 1
4 7636 1 1 12 PRO CB C 105.603 13.225 3.886 1.00 . A A . 64 PRO CB 1 1
4 7637 1 1 12 PRO CD C 106.586 12.164 1.942 1.00 . A A . 64 PRO CD 1 1
4 7638 1 1 12 PRO CG C 105.260 12.545 2.604 1.00 . A A . 64 PRO CG 1 1
4 7639 1 1 12 PRO HA H 106.769 14.897 3.223 1.00 . A A . 64 PRO HA 1 1
4 7640 1 1 12 PRO HB2 H 105.704 12.500 4.684 1.00 . A A . 64 PRO HB2 1 1
4 7641 1 1 12 PRO HB3 H 104.847 13.955 4.130 1.00 . A A . 64 PRO HB3 1 1
4 7642 1 1 12 PRO HD2 H 106.814 11.124 2.128 1.00 . A A . 64 PRO HD2 1 1
4 7643 1 1 12 PRO HD3 H 106.545 12.360 0.882 1.00 . A A . 64 PRO HD3 1 1
4 7644 1 1 12 PRO HG2 H 104.672 11.658 2.802 1.00 . A A . 64 PRO HG2 1 1
4 7645 1 1 12 PRO HG3 H 104.715 13.218 1.961 1.00 . A A . 64 PRO HG3 1 1
4 7646 1 1 12 PRO N N 107.578 13.048 2.588 1.00 . A A . 64 PRO N 1 1
4 7647 1 1 12 PRO O O 108.753 13.262 5.077 1.00 . A A . 64 PRO O 1 1
4 7648 1 1 13 ASP C C 108.263 13.718 7.766 1.00 . A A . 65 ASP C 1 1
4 7649 1 1 13 ASP CA C 108.102 15.065 7.057 1.00 . A A . 65 ASP CA 1 1
4 7650 1 1 13 ASP CB C 107.322 16.031 7.952 1.00 . A A . 65 ASP CB 1 1
4 7651 1 1 13 ASP CG C 107.452 17.455 7.404 1.00 . A A . 65 ASP CG 1 1
4 7652 1 1 13 ASP H H 106.603 15.450 5.612 1.00 . A A . 65 ASP H 1 1
4 7653 1 1 13 ASP HA H 109.078 15.480 6.855 1.00 . A A . 65 ASP HA 1 1
4 7654 1 1 13 ASP HB2 H 106.279 15.745 7.965 1.00 . A A . 65 ASP HB2 1 1
4 7655 1 1 13 ASP HB3 H 107.720 15.996 8.956 1.00 . A A . 65 ASP HB3 1 1
4 7656 1 1 13 ASP N N 107.381 14.889 5.802 1.00 . A A . 65 ASP N 1 1
4 7657 1 1 13 ASP O O 107.598 12.742 7.427 1.00 . A A . 65 ASP O 1 1
4 7658 1 1 13 ASP OD1 O 108.231 17.645 6.484 1.00 . A A . 65 ASP OD1 1 1
4 7659 1 1 13 ASP OD2 O 106.769 18.330 7.910 1.00 . A A . 65 ASP OD2 1 1
4 7660 1 1 14 LEU C C 108.241 11.933 10.227 1.00 . A A . 66 LEU C 1 1
4 7661 1 1 14 LEU CA C 109.463 12.425 9.448 1.00 . A A . 66 LEU CA 1 1
4 7662 1 1 14 LEU CB C 110.629 12.656 10.419 1.00 . A A . 66 LEU CB 1 1
4 7663 1 1 14 LEU CD1 C 111.229 10.230 10.240 1.00 . A A . 66 LEU CD1 1 1
4 7664 1 1 14 LEU CD2 C 112.119 11.604 12.126 1.00 . A A . 66 LEU CD2 1 1
4 7665 1 1 14 LEU CG C 110.916 11.373 11.207 1.00 . A A . 66 LEU CG 1 1
4 7666 1 1 14 LEU H H 109.701 14.476 8.925 1.00 . A A . 66 LEU H 1 1
4 7667 1 1 14 LEU HA H 109.753 11.666 8.736 1.00 . A A . 66 LEU HA 1 1
4 7668 1 1 14 LEU HB2 H 111.508 12.940 9.862 1.00 . A A . 66 LEU HB2 1 1
4 7669 1 1 14 LEU HB3 H 110.372 13.447 11.105 1.00 . A A . 66 LEU HB3 1 1
4 7670 1 1 14 LEU HD11 H 111.827 9.485 10.744 1.00 . A A . 66 LEU HD11 1 1
4 7671 1 1 14 LEU HD12 H 111.774 10.613 9.389 1.00 . A A . 66 LEU HD12 1 1
4 7672 1 1 14 LEU HD13 H 110.306 9.780 9.901 1.00 . A A . 66 LEU HD13 1 1
4 7673 1 1 14 LEU HD21 H 112.137 10.843 12.892 1.00 . A A . 66 LEU HD21 1 1
4 7674 1 1 14 LEU HD22 H 112.040 12.576 12.587 1.00 . A A . 66 LEU HD22 1 1
4 7675 1 1 14 LEU HD23 H 113.028 11.555 11.549 1.00 . A A . 66 LEU HD23 1 1
4 7676 1 1 14 LEU HG H 110.050 11.115 11.802 1.00 . A A . 66 LEU HG 1 1
4 7677 1 1 14 LEU N N 109.183 13.669 8.726 1.00 . A A . 66 LEU N 1 1
4 7678 1 1 14 LEU O O 107.938 10.742 10.231 1.00 . A A . 66 LEU O 1 1
4 7679 1 1 15 ALA C C 105.317 11.800 10.855 1.00 . A A . 67 ALA C 1 1
4 7680 1 1 15 ALA CA C 106.412 12.429 11.722 1.00 . A A . 67 ALA CA 1 1
4 7681 1 1 15 ALA CB C 105.837 13.656 12.432 1.00 . A A . 67 ALA CB 1 1
4 7682 1 1 15 ALA H H 107.874 13.762 10.951 1.00 . A A . 67 ALA H 1 1
4 7683 1 1 15 ALA HA H 106.731 11.711 12.458 1.00 . A A . 67 ALA HA 1 1
4 7684 1 1 15 ALA HB1 H 105.597 13.403 13.454 1.00 . A A . 67 ALA HB1 1 1
4 7685 1 1 15 ALA HB2 H 104.938 13.976 11.922 1.00 . A A . 67 ALA HB2 1 1
4 7686 1 1 15 ALA HB3 H 106.564 14.453 12.418 1.00 . A A . 67 ALA HB3 1 1
4 7687 1 1 15 ALA N N 107.564 12.833 10.923 1.00 . A A . 67 ALA N 1 1
4 7688 1 1 15 ALA O O 104.673 10.830 11.255 1.00 . A A . 67 ALA O 1 1
4 7689 1 1 16 GLU C C 104.426 10.349 8.428 1.00 . A A . 68 GLU C 1 1
4 7690 1 1 16 GLU CA C 104.100 11.807 8.773 1.00 . A A . 68 GLU CA 1 1
4 7691 1 1 16 GLU CB C 104.033 12.648 7.502 1.00 . A A . 68 GLU CB 1 1
4 7692 1 1 16 GLU CD C 102.680 13.119 5.458 1.00 . A A . 68 GLU CD 1 1
4 7693 1 1 16 GLU CG C 102.886 12.149 6.622 1.00 . A A . 68 GLU CG 1 1
4 7694 1 1 16 GLU H H 105.659 13.115 9.386 1.00 . A A . 68 GLU H 1 1
4 7695 1 1 16 GLU HA H 103.142 11.844 9.270 1.00 . A A . 68 GLU HA 1 1
4 7696 1 1 16 GLU HB2 H 103.867 13.682 7.763 1.00 . A A . 68 GLU HB2 1 1
4 7697 1 1 16 GLU HB3 H 104.963 12.557 6.961 1.00 . A A . 68 GLU HB3 1 1
4 7698 1 1 16 GLU HG2 H 103.130 11.167 6.235 1.00 . A A . 68 GLU HG2 1 1
4 7699 1 1 16 GLU HG3 H 101.980 12.093 7.208 1.00 . A A . 68 GLU HG3 1 1
4 7700 1 1 16 GLU N N 105.117 12.348 9.667 1.00 . A A . 68 GLU N 1 1
4 7701 1 1 16 GLU O O 103.541 9.553 8.113 1.00 . A A . 68 GLU O 1 1
4 7702 1 1 16 GLU OE1 O 103.054 14.270 5.600 1.00 . A A . 68 GLU OE1 1 1
4 7703 1 1 16 GLU OE2 O 102.133 12.698 4.452 1.00 . A A . 68 GLU OE2 1 1
4 7704 1 1 17 VAL C C 105.841 7.749 9.435 1.00 . A A . 69 VAL C 1 1
4 7705 1 1 17 VAL CA C 106.151 8.648 8.237 1.00 . A A . 69 VAL CA 1 1
4 7706 1 1 17 VAL CB C 107.658 8.651 7.986 1.00 . A A . 69 VAL CB 1 1
4 7707 1 1 17 VAL CG1 C 108.123 7.262 7.555 1.00 . A A . 69 VAL CG1 1 1
4 7708 1 1 17 VAL CG2 C 107.984 9.664 6.894 1.00 . A A . 69 VAL CG2 1 1
4 7709 1 1 17 VAL H H 106.367 10.684 8.786 1.00 . A A . 69 VAL H 1 1
4 7710 1 1 17 VAL HA H 105.643 8.274 7.360 1.00 . A A . 69 VAL HA 1 1
4 7711 1 1 17 VAL HB H 108.169 8.926 8.895 1.00 . A A . 69 VAL HB 1 1
4 7712 1 1 17 VAL HG11 H 108.970 6.966 8.153 1.00 . A A . 69 VAL HG11 1 1
4 7713 1 1 17 VAL HG12 H 108.412 7.287 6.514 1.00 . A A . 69 VAL HG12 1 1
4 7714 1 1 17 VAL HG13 H 107.318 6.553 7.691 1.00 . A A . 69 VAL HG13 1 1
4 7715 1 1 17 VAL HG21 H 107.110 9.824 6.278 1.00 . A A . 69 VAL HG21 1 1
4 7716 1 1 17 VAL HG22 H 108.794 9.290 6.286 1.00 . A A . 69 VAL HG22 1 1
4 7717 1 1 17 VAL HG23 H 108.278 10.594 7.353 1.00 . A A . 69 VAL HG23 1 1
4 7718 1 1 17 VAL N N 105.709 10.011 8.515 1.00 . A A . 69 VAL N 1 1
4 7719 1 1 17 VAL O O 105.299 6.651 9.296 1.00 . A A . 69 VAL O 1 1
4 7720 1 1 18 ALA C C 104.490 7.535 12.238 1.00 . A A . 70 ALA C 1 1
4 7721 1 1 18 ALA CA C 105.973 7.523 11.860 1.00 . A A . 70 ALA CA 1 1
4 7722 1 1 18 ALA CB C 106.789 8.185 12.974 1.00 . A A . 70 ALA CB 1 1
4 7723 1 1 18 ALA H H 106.623 9.128 10.644 1.00 . A A . 70 ALA H 1 1
4 7724 1 1 18 ALA HA H 106.304 6.502 11.744 1.00 . A A . 70 ALA HA 1 1
4 7725 1 1 18 ALA HB1 H 106.591 9.246 12.985 1.00 . A A . 70 ALA HB1 1 1
4 7726 1 1 18 ALA HB2 H 107.841 8.019 12.797 1.00 . A A . 70 ALA HB2 1 1
4 7727 1 1 18 ALA HB3 H 106.513 7.757 13.926 1.00 . A A . 70 ALA HB3 1 1
4 7728 1 1 18 ALA N N 106.196 8.247 10.613 1.00 . A A . 70 ALA N 1 1
4 7729 1 1 18 ALA O O 104.063 6.844 13.162 1.00 . A A . 70 ALA O 1 1
4 7730 1 1 19 ASN C C 101.502 7.612 10.696 1.00 . A A . 71 ASN C 1 1
4 7731 1 1 19 ASN CA C 102.271 8.409 11.751 1.00 . A A . 71 ASN CA 1 1
4 7732 1 1 19 ASN CB C 101.841 9.878 11.678 1.00 . A A . 71 ASN CB 1 1
4 7733 1 1 19 ASN CG C 102.417 10.640 12.869 1.00 . A A . 71 ASN CG 1 1
4 7734 1 1 19 ASN H H 104.094 8.830 10.760 1.00 . A A . 71 ASN H 1 1
4 7735 1 1 19 ASN HA H 102.045 8.018 12.729 1.00 . A A . 71 ASN HA 1 1
4 7736 1 1 19 ASN HB2 H 102.208 10.315 10.757 1.00 . A A . 71 ASN HB2 1 1
4 7737 1 1 19 ASN HB3 H 100.764 9.939 11.701 1.00 . A A . 71 ASN HB3 1 1
4 7738 1 1 19 ASN HD21 H 102.665 9.013 13.980 1.00 . A A . 71 ASN HD21 1 1
4 7739 1 1 19 ASN HD22 H 103.143 10.467 14.710 1.00 . A A . 71 ASN HD22 1 1
4 7740 1 1 19 ASN N N 103.708 8.320 11.504 1.00 . A A . 71 ASN N 1 1
4 7741 1 1 19 ASN ND2 N 102.770 9.985 13.942 1.00 . A A . 71 ASN ND2 1 1
4 7742 1 1 19 ASN O O 100.324 7.294 10.862 1.00 . A A . 71 ASN O 1 1
4 7743 1 1 19 ASN OD1 O 102.546 11.864 12.829 1.00 . A A . 71 ASN OD1 1 1
4 7744 1 1 20 ALA C C 101.316 5.103 8.884 1.00 . A A . 72 ALA C 1 1
4 7745 1 1 20 ALA CA C 101.595 6.560 8.502 1.00 . A A . 72 ALA CA 1 1
4 7746 1 1 20 ALA CB C 102.559 6.593 7.313 1.00 . A A . 72 ALA CB 1 1
4 7747 1 1 20 ALA H H 103.124 7.597 9.532 1.00 . A A . 72 ALA H 1 1
4 7748 1 1 20 ALA HA H 100.671 7.033 8.214 1.00 . A A . 72 ALA HA 1 1
4 7749 1 1 20 ALA HB1 H 102.608 5.614 6.861 1.00 . A A . 72 ALA HB1 1 1
4 7750 1 1 20 ALA HB2 H 103.541 6.880 7.656 1.00 . A A . 72 ALA HB2 1 1
4 7751 1 1 20 ALA HB3 H 102.209 7.309 6.585 1.00 . A A . 72 ALA HB3 1 1
4 7752 1 1 20 ALA N N 102.191 7.306 9.603 1.00 . A A . 72 ALA N 1 1
4 7753 1 1 20 ALA O O 102.085 4.471 9.608 1.00 . A A . 72 ALA O 1 1
4 7754 1 1 21 SER C C 100.900 2.237 8.214 1.00 . A A . 73 SER C 1 1
4 7755 1 1 21 SER CA C 99.813 3.207 8.676 1.00 . A A . 73 SER CA 1 1
4 7756 1 1 21 SER CB C 98.513 2.872 7.947 1.00 . A A . 73 SER CB 1 1
4 7757 1 1 21 SER H H 99.620 5.152 7.833 1.00 . A A . 73 SER H 1 1
4 7758 1 1 21 SER HA H 99.659 3.095 9.738 1.00 . A A . 73 SER HA 1 1
4 7759 1 1 21 SER HB2 H 97.711 3.478 8.338 1.00 . A A . 73 SER HB2 1 1
4 7760 1 1 21 SER HB3 H 98.632 3.070 6.890 1.00 . A A . 73 SER HB3 1 1
4 7761 1 1 21 SER HG H 97.659 1.429 8.935 1.00 . A A . 73 SER HG 1 1
4 7762 1 1 21 SER N N 100.198 4.584 8.386 1.00 . A A . 73 SER N 1 1
4 7763 1 1 21 SER O O 100.971 1.872 7.041 1.00 . A A . 73 SER O 1 1
4 7764 1 1 21 SER OG O 98.207 1.498 8.151 1.00 . A A . 73 SER OG 1 1
4 7765 1 1 22 LEU C C 102.291 -0.483 8.491 1.00 . A A . 74 LEU C 1 1
4 7766 1 1 22 LEU CA C 102.832 0.902 8.850 1.00 . A A . 74 LEU CA 1 1
4 7767 1 1 22 LEU CB C 103.736 0.780 10.079 1.00 . A A . 74 LEU CB 1 1
4 7768 1 1 22 LEU CD1 C 106.194 0.568 9.694 1.00 . A A . 74 LEU CD1 1 1
4 7769 1 1 22 LEU CD2 C 104.968 -1.231 10.932 1.00 . A A . 74 LEU CD2 1 1
4 7770 1 1 22 LEU CG C 104.880 -0.203 9.796 1.00 . A A . 74 LEU CG 1 1
4 7771 1 1 22 LEU H H 101.639 2.156 10.070 1.00 . A A . 74 LEU H 1 1
4 7772 1 1 22 LEU HA H 103.411 1.288 8.026 1.00 . A A . 74 LEU HA 1 1
4 7773 1 1 22 LEU HB2 H 104.151 1.750 10.316 1.00 . A A . 74 LEU HB2 1 1
4 7774 1 1 22 LEU HB3 H 103.156 0.425 10.917 1.00 . A A . 74 LEU HB3 1 1
4 7775 1 1 22 LEU HD11 H 106.465 0.950 10.667 1.00 . A A . 74 LEU HD11 1 1
4 7776 1 1 22 LEU HD12 H 106.074 1.390 9.002 1.00 . A A . 74 LEU HD12 1 1
4 7777 1 1 22 LEU HD13 H 106.971 -0.090 9.336 1.00 . A A . 74 LEU HD13 1 1
4 7778 1 1 22 LEU HD21 H 105.665 -2.008 10.657 1.00 . A A . 74 LEU HD21 1 1
4 7779 1 1 22 LEU HD22 H 103.991 -1.671 11.107 1.00 . A A . 74 LEU HD22 1 1
4 7780 1 1 22 LEU HD23 H 105.310 -0.745 11.832 1.00 . A A . 74 LEU HD23 1 1
4 7781 1 1 22 LEU HG H 104.704 -0.714 8.863 1.00 . A A . 74 LEU HG 1 1
4 7782 1 1 22 LEU N N 101.746 1.828 9.153 1.00 . A A . 74 LEU N 1 1
4 7783 1 1 22 LEU O O 101.400 -1.012 9.157 1.00 . A A . 74 LEU O 1 1
4 7784 1 1 23 ASP C C 103.474 -3.450 7.461 1.00 . A A . 75 ASP C 1 1
4 7785 1 1 23 ASP CA C 102.439 -2.407 7.026 1.00 . A A . 75 ASP CA 1 1
4 7786 1 1 23 ASP CB C 102.303 -2.440 5.502 1.00 . A A . 75 ASP CB 1 1
4 7787 1 1 23 ASP CG C 101.519 -3.685 5.087 1.00 . A A . 75 ASP CG 1 1
4 7788 1 1 23 ASP H H 103.573 -0.619 6.955 1.00 . A A . 75 ASP H 1 1
4 7789 1 1 23 ASP HA H 101.483 -2.641 7.472 1.00 . A A . 75 ASP HA 1 1
4 7790 1 1 23 ASP HB2 H 101.779 -1.555 5.170 1.00 . A A . 75 ASP HB2 1 1
4 7791 1 1 23 ASP HB3 H 103.286 -2.468 5.051 1.00 . A A . 75 ASP HB3 1 1
4 7792 1 1 23 ASP N N 102.857 -1.076 7.441 1.00 . A A . 75 ASP N 1 1
4 7793 1 1 23 ASP O O 104.282 -3.911 6.658 1.00 . A A . 75 ASP O 1 1
4 7794 1 1 23 ASP OD1 O 101.417 -4.594 5.895 1.00 . A A . 75 ASP OD1 1 1
4 7795 1 1 23 ASP OD2 O 101.035 -3.706 3.966 1.00 . A A . 75 ASP OD2 1 1
4 7796 1 1 24 LYS C C 104.026 -6.224 8.780 1.00 . A A . 76 LYS C 1 1
4 7797 1 1 24 LYS CA C 104.345 -4.820 9.282 1.00 . A A . 76 LYS CA 1 1
4 7798 1 1 24 LYS CB C 104.244 -4.845 10.814 1.00 . A A . 76 LYS CB 1 1
4 7799 1 1 24 LYS CD C 105.101 -6.009 12.878 1.00 . A A . 76 LYS CD 1 1
4 7800 1 1 24 LYS CE C 105.957 -7.189 13.338 1.00 . A A . 76 LYS CE 1 1
4 7801 1 1 24 LYS CG C 105.158 -5.954 11.356 1.00 . A A . 76 LYS CG 1 1
4 7802 1 1 24 LYS H H 102.750 -3.424 9.326 1.00 . A A . 76 LYS H 1 1
4 7803 1 1 24 LYS HA H 105.354 -4.562 9.004 1.00 . A A . 76 LYS HA 1 1
4 7804 1 1 24 LYS HB2 H 104.551 -3.891 11.215 1.00 . A A . 76 LYS HB2 1 1
4 7805 1 1 24 LYS HB3 H 103.223 -5.049 11.105 1.00 . A A . 76 LYS HB3 1 1
4 7806 1 1 24 LYS HD2 H 105.494 -5.090 13.291 1.00 . A A . 76 LYS HD2 1 1
4 7807 1 1 24 LYS HD3 H 104.081 -6.153 13.203 1.00 . A A . 76 LYS HD3 1 1
4 7808 1 1 24 LYS HE2 H 105.573 -8.098 12.893 1.00 . A A . 76 LYS HE2 1 1
4 7809 1 1 24 LYS HE3 H 106.976 -7.039 13.017 1.00 . A A . 76 LYS HE3 1 1
4 7810 1 1 24 LYS HG2 H 104.841 -6.910 10.969 1.00 . A A . 76 LYS HG2 1 1
4 7811 1 1 24 LYS HG3 H 106.170 -5.765 11.045 1.00 . A A . 76 LYS HG3 1 1
4 7812 1 1 24 LYS HZ1 H 106.057 -6.370 15.251 1.00 . A A . 76 LYS HZ1 1 1
4 7813 1 1 24 LYS HZ2 H 106.667 -7.952 15.140 1.00 . A A . 76 LYS HZ2 1 1
4 7814 1 1 24 LYS HZ3 H 104.989 -7.682 15.117 1.00 . A A . 76 LYS HZ3 1 1
4 7815 1 1 24 LYS N N 103.425 -3.822 8.737 1.00 . A A . 76 LYS N 1 1
4 7816 1 1 24 LYS NZ N 105.915 -7.306 14.824 1.00 . A A . 76 LYS NZ 1 1
4 7817 1 1 24 LYS O O 104.908 -7.072 8.638 1.00 . A A . 76 LYS O 1 1
4 7818 1 1 25 LYS C C 102.682 -8.208 6.823 1.00 . A A . 77 LYS C 1 1
4 7819 1 1 25 LYS CA C 102.273 -7.805 8.246 1.00 . A A . 77 LYS CA 1 1
4 7820 1 1 25 LYS CB C 100.746 -7.822 8.370 1.00 . A A . 77 LYS CB 1 1
4 7821 1 1 25 LYS CD C 101.002 -7.264 10.833 1.00 . A A . 77 LYS CD 1 1
4 7822 1 1 25 LYS CE C 100.645 -6.235 11.910 1.00 . A A . 77 LYS CE 1 1
4 7823 1 1 25 LYS CG C 100.298 -6.894 9.517 1.00 . A A . 77 LYS CG 1 1
4 7824 1 1 25 LYS H H 102.095 -5.780 8.814 1.00 . A A . 77 LYS H 1 1
4 7825 1 1 25 LYS HA H 102.684 -8.523 8.942 1.00 . A A . 77 LYS HA 1 1
4 7826 1 1 25 LYS HB2 H 100.309 -7.484 7.439 1.00 . A A . 77 LYS HB2 1 1
4 7827 1 1 25 LYS HB3 H 100.416 -8.829 8.579 1.00 . A A . 77 LYS HB3 1 1
4 7828 1 1 25 LYS HD2 H 100.679 -8.244 11.150 1.00 . A A . 77 LYS HD2 1 1
4 7829 1 1 25 LYS HD3 H 102.070 -7.266 10.693 1.00 . A A . 77 LYS HD3 1 1
4 7830 1 1 25 LYS HE2 H 100.995 -5.253 11.605 1.00 . A A . 77 LYS HE2 1 1
4 7831 1 1 25 LYS HE3 H 99.574 -6.209 12.047 1.00 . A A . 77 LYS HE3 1 1
4 7832 1 1 25 LYS HG2 H 100.521 -5.871 9.266 1.00 . A A . 77 LYS HG2 1 1
4 7833 1 1 25 LYS HG3 H 99.231 -6.995 9.653 1.00 . A A . 77 LYS HG3 1 1
4 7834 1 1 25 LYS HZ1 H 102.145 -6.020 13.338 1.00 . A A . 77 LYS HZ1 1 1
4 7835 1 1 25 LYS HZ2 H 101.588 -7.615 13.153 1.00 . A A . 77 LYS HZ2 1 1
4 7836 1 1 25 LYS HZ3 H 100.639 -6.471 13.981 1.00 . A A . 77 LYS HZ3 1 1
4 7837 1 1 25 LYS N N 102.746 -6.479 8.614 1.00 . A A . 77 LYS N 1 1
4 7838 1 1 25 LYS NZ N 101.303 -6.614 13.193 1.00 . A A . 77 LYS NZ 1 1
4 7839 1 1 25 LYS O O 102.887 -9.389 6.548 1.00 . A A . 77 LYS O 1 1
4 7840 1 1 26 GLN C C 104.699 -7.601 4.373 1.00 . A A . 78 GLN C 1 1
4 7841 1 1 26 GLN CA C 103.182 -7.566 4.543 1.00 . A A . 78 GLN CA 1 1
4 7842 1 1 26 GLN CB C 102.594 -6.540 3.574 1.00 . A A . 78 GLN CB 1 1
4 7843 1 1 26 GLN CD C 100.498 -5.715 2.494 1.00 . A A . 78 GLN CD 1 1
4 7844 1 1 26 GLN CG C 101.079 -6.726 3.484 1.00 . A A . 78 GLN CG 1 1
4 7845 1 1 26 GLN H H 102.627 -6.311 6.173 1.00 . A A . 78 GLN H 1 1
4 7846 1 1 26 GLN HA H 102.793 -8.539 4.291 1.00 . A A . 78 GLN HA 1 1
4 7847 1 1 26 GLN HB2 H 102.816 -5.543 3.930 1.00 . A A . 78 GLN HB2 1 1
4 7848 1 1 26 GLN HB3 H 103.031 -6.679 2.594 1.00 . A A . 78 GLN HB3 1 1
4 7849 1 1 26 GLN HE21 H 98.619 -6.289 2.790 1.00 . A A . 78 GLN HE21 1 1
4 7850 1 1 26 GLN HE22 H 98.828 -5.028 1.666 1.00 . A A . 78 GLN HE22 1 1
4 7851 1 1 26 GLN HG2 H 100.860 -7.730 3.147 1.00 . A A . 78 GLN HG2 1 1
4 7852 1 1 26 GLN HG3 H 100.638 -6.569 4.457 1.00 . A A . 78 GLN HG3 1 1
4 7853 1 1 26 GLN N N 102.801 -7.243 5.918 1.00 . A A . 78 GLN N 1 1
4 7854 1 1 26 GLN NE2 N 99.209 -5.673 2.301 1.00 . A A . 78 GLN NE2 1 1
4 7855 1 1 26 GLN O O 105.205 -7.761 3.262 1.00 . A A . 78 GLN O 1 1
4 7856 1 1 26 GLN OE1 O 101.237 -4.948 1.875 1.00 . A A . 78 GLN OE1 1 1
4 7857 1 1 27 VAL C C 107.346 -8.961 5.286 1.00 . A A . 79 VAL C 1 1
4 7858 1 1 27 VAL CA C 106.878 -7.513 5.411 1.00 . A A . 79 VAL CA 1 1
4 7859 1 1 27 VAL CB C 107.468 -6.908 6.679 1.00 . A A . 79 VAL CB 1 1
4 7860 1 1 27 VAL CG1 C 108.994 -6.937 6.586 1.00 . A A . 79 VAL CG1 1 1
4 7861 1 1 27 VAL CG2 C 106.986 -5.467 6.825 1.00 . A A . 79 VAL CG2 1 1
4 7862 1 1 27 VAL H H 104.979 -7.360 6.342 1.00 . A A . 79 VAL H 1 1
4 7863 1 1 27 VAL HA H 107.216 -6.949 4.553 1.00 . A A . 79 VAL HA 1 1
4 7864 1 1 27 VAL HB H 107.149 -7.487 7.534 1.00 . A A . 79 VAL HB 1 1
4 7865 1 1 27 VAL HG11 H 109.308 -6.448 5.675 1.00 . A A . 79 VAL HG11 1 1
4 7866 1 1 27 VAL HG12 H 109.333 -7.961 6.580 1.00 . A A . 79 VAL HG12 1 1
4 7867 1 1 27 VAL HG13 H 109.416 -6.421 7.435 1.00 . A A . 79 VAL HG13 1 1
4 7868 1 1 27 VAL HG21 H 105.911 -5.460 6.922 1.00 . A A . 79 VAL HG21 1 1
4 7869 1 1 27 VAL HG22 H 107.272 -4.901 5.952 1.00 . A A . 79 VAL HG22 1 1
4 7870 1 1 27 VAL HG23 H 107.430 -5.026 7.703 1.00 . A A . 79 VAL HG23 1 1
4 7871 1 1 27 VAL N N 105.425 -7.472 5.476 1.00 . A A . 79 VAL N 1 1
4 7872 1 1 27 VAL O O 106.917 -9.834 6.040 1.00 . A A . 79 VAL O 1 1
4 7873 1 1 28 ILE C C 110.195 -10.681 4.476 1.00 . A A . 80 ILE C 1 1
4 7874 1 1 28 ILE CA C 108.717 -10.557 4.096 1.00 . A A . 80 ILE CA 1 1
4 7875 1 1 28 ILE CB C 108.535 -10.910 2.622 1.00 . A A . 80 ILE CB 1 1
4 7876 1 1 28 ILE CD1 C 109.294 -10.349 0.308 1.00 . A A . 80 ILE CD1 1 1
4 7877 1 1 28 ILE CG1 C 109.266 -9.877 1.762 1.00 . A A . 80 ILE CG1 1 1
4 7878 1 1 28 ILE CG2 C 107.047 -10.894 2.275 1.00 . A A . 80 ILE CG2 1 1
4 7879 1 1 28 ILE H H 108.514 -8.481 3.741 1.00 . A A . 80 ILE H 1 1
4 7880 1 1 28 ILE HA H 108.145 -11.251 4.691 1.00 . A A . 80 ILE HA 1 1
4 7881 1 1 28 ILE HB H 108.941 -11.895 2.432 1.00 . A A . 80 ILE HB 1 1
4 7882 1 1 28 ILE HD11 H 108.640 -11.199 0.194 1.00 . A A . 80 ILE HD11 1 1
4 7883 1 1 28 ILE HD12 H 110.301 -10.633 0.040 1.00 . A A . 80 ILE HD12 1 1
4 7884 1 1 28 ILE HD13 H 108.963 -9.551 -0.336 1.00 . A A . 80 ILE HD13 1 1
4 7885 1 1 28 ILE HG12 H 108.741 -8.931 1.826 1.00 . A A . 80 ILE HG12 1 1
4 7886 1 1 28 ILE HG13 H 110.277 -9.755 2.119 1.00 . A A . 80 ILE HG13 1 1
4 7887 1 1 28 ILE HG21 H 106.848 -11.635 1.516 1.00 . A A . 80 ILE HG21 1 1
4 7888 1 1 28 ILE HG22 H 106.777 -9.917 1.904 1.00 . A A . 80 ILE HG22 1 1
4 7889 1 1 28 ILE HG23 H 106.467 -11.117 3.157 1.00 . A A . 80 ILE HG23 1 1
4 7890 1 1 28 ILE N N 108.213 -9.210 4.320 1.00 . A A . 80 ILE N 1 1
4 7891 1 1 28 ILE O O 110.767 -11.769 4.434 1.00 . A A . 80 ILE O 1 1
4 7892 1 1 29 GLY C C 112.619 -8.321 5.985 1.00 . A A . 81 GLY C 1 1
4 7893 1 1 29 GLY CA C 112.220 -9.585 5.223 1.00 . A A . 81 GLY CA 1 1
4 7894 1 1 29 GLY H H 110.315 -8.715 4.866 1.00 . A A . 81 GLY H 1 1
4 7895 1 1 29 GLY HA2 H 112.399 -10.446 5.849 1.00 . A A . 81 GLY HA2 1 1
4 7896 1 1 29 GLY HA3 H 112.822 -9.663 4.333 1.00 . A A . 81 GLY HA3 1 1
4 7897 1 1 29 GLY N N 110.812 -9.563 4.847 1.00 . A A . 81 GLY N 1 1
4 7898 1 1 29 GLY O O 111.887 -7.333 6.008 1.00 . A A . 81 GLY O 1 1
4 7899 1 1 30 ARG C C 115.777 -6.996 7.142 1.00 . A A . 82 ARG C 1 1
4 7900 1 1 30 ARG CA C 114.280 -7.226 7.386 1.00 . A A . 82 ARG CA 1 1
4 7901 1 1 30 ARG CB C 114.050 -7.492 8.876 1.00 . A A . 82 ARG CB 1 1
4 7902 1 1 30 ARG CD C 114.183 -6.506 11.176 1.00 . A A . 82 ARG CD 1 1
4 7903 1 1 30 ARG CG C 114.444 -6.255 9.686 1.00 . A A . 82 ARG CG 1 1
4 7904 1 1 30 ARG CZ C 116.282 -7.296 12.119 1.00 . A A . 82 ARG CZ 1 1
4 7905 1 1 30 ARG H H 114.328 -9.183 6.570 1.00 . A A . 82 ARG H 1 1
4 7906 1 1 30 ARG HA H 113.732 -6.343 7.099 1.00 . A A . 82 ARG HA 1 1
4 7907 1 1 30 ARG HB2 H 113.008 -7.717 9.042 1.00 . A A . 82 ARG HB2 1 1
4 7908 1 1 30 ARG HB3 H 114.655 -8.330 9.188 1.00 . A A . 82 ARG HB3 1 1
4 7909 1 1 30 ARG HD2 H 114.369 -5.603 11.734 1.00 . A A . 82 ARG HD2 1 1
4 7910 1 1 30 ARG HD3 H 113.152 -6.805 11.311 1.00 . A A . 82 ARG HD3 1 1
4 7911 1 1 30 ARG HE H 114.757 -8.495 11.629 1.00 . A A . 82 ARG HE 1 1
4 7912 1 1 30 ARG HG2 H 115.493 -6.045 9.535 1.00 . A A . 82 ARG HG2 1 1
4 7913 1 1 30 ARG HG3 H 113.856 -5.411 9.359 1.00 . A A . 82 ARG HG3 1 1
4 7914 1 1 30 ARG HH11 H 116.101 -5.313 11.898 1.00 . A A . 82 ARG HH11 1 1
4 7915 1 1 30 ARG HH12 H 117.618 -5.863 12.543 1.00 . A A . 82 ARG HH12 1 1
4 7916 1 1 30 ARG HH21 H 116.730 -9.216 12.473 1.00 . A A . 82 ARG HH21 1 1
4 7917 1 1 30 ARG HH22 H 117.975 -8.073 12.857 1.00 . A A . 82 ARG HH22 1 1
4 7918 1 1 30 ARG N N 113.789 -8.368 6.618 1.00 . A A . 82 ARG N 1 1
4 7919 1 1 30 ARG NE N 115.065 -7.567 11.654 1.00 . A A . 82 ARG NE 1 1
4 7920 1 1 30 ARG NH1 N 116.699 -6.061 12.191 1.00 . A A . 82 ARG NH1 1 1
4 7921 1 1 30 ARG NH2 N 117.055 -8.272 12.515 1.00 . A A . 82 ARG NH2 1 1
4 7922 1 1 30 ARG O O 116.557 -7.942 7.041 1.00 . A A . 82 ARG O 1 1
4 7923 1 1 31 ILE C C 118.191 -4.864 8.151 1.00 . A A . 83 ILE C 1 1
4 7924 1 1 31 ILE CA C 117.575 -5.377 6.847 1.00 . A A . 83 ILE CA 1 1
4 7925 1 1 31 ILE CB C 117.692 -4.289 5.773 1.00 . A A . 83 ILE CB 1 1
4 7926 1 1 31 ILE CD1 C 119.307 -3.198 4.204 1.00 . A A . 83 ILE CD1 1 1
4 7927 1 1 31 ILE CG1 C 119.173 -4.025 5.483 1.00 . A A . 83 ILE CG1 1 1
4 7928 1 1 31 ILE CG2 C 117.035 -2.999 6.270 1.00 . A A . 83 ILE CG2 1 1
4 7929 1 1 31 ILE H H 115.499 -5.016 7.150 1.00 . A A . 83 ILE H 1 1
4 7930 1 1 31 ILE HA H 118.112 -6.255 6.521 1.00 . A A . 83 ILE HA 1 1
4 7931 1 1 31 ILE HB H 117.200 -4.621 4.870 1.00 . A A . 83 ILE HB 1 1
4 7932 1 1 31 ILE HD11 H 118.440 -2.562 4.091 1.00 . A A . 83 ILE HD11 1 1
4 7933 1 1 31 ILE HD12 H 119.381 -3.858 3.354 1.00 . A A . 83 ILE HD12 1 1
4 7934 1 1 31 ILE HD13 H 120.195 -2.587 4.261 1.00 . A A . 83 ILE HD13 1 1
4 7935 1 1 31 ILE HG12 H 119.610 -3.484 6.308 1.00 . A A . 83 ILE HG12 1 1
4 7936 1 1 31 ILE HG13 H 119.689 -4.966 5.356 1.00 . A A . 83 ILE HG13 1 1
4 7937 1 1 31 ILE HG21 H 116.439 -3.213 7.144 1.00 . A A . 83 ILE HG21 1 1
4 7938 1 1 31 ILE HG22 H 116.404 -2.593 5.493 1.00 . A A . 83 ILE HG22 1 1
4 7939 1 1 31 ILE HG23 H 117.802 -2.280 6.524 1.00 . A A . 83 ILE HG23 1 1
4 7940 1 1 31 ILE N N 116.169 -5.726 7.061 1.00 . A A . 83 ILE N 1 1
4 7941 1 1 31 ILE O O 117.541 -4.153 8.917 1.00 . A A . 83 ILE O 1 1
4 7942 1 1 32 SER C C 121.560 -4.369 9.376 1.00 . A A . 84 SER C 1 1
4 7943 1 1 32 SER CA C 120.114 -4.797 9.629 1.00 . A A . 84 SER CA 1 1
4 7944 1 1 32 SER CB C 120.110 -5.939 10.639 1.00 . A A . 84 SER CB 1 1
4 7945 1 1 32 SER H H 119.916 -5.801 7.758 1.00 . A A . 84 SER H 1 1
4 7946 1 1 32 SER HA H 119.572 -3.967 10.043 1.00 . A A . 84 SER HA 1 1
4 7947 1 1 32 SER HB2 H 119.138 -6.399 10.665 1.00 . A A . 84 SER HB2 1 1
4 7948 1 1 32 SER HB3 H 120.848 -6.673 10.344 1.00 . A A . 84 SER HB3 1 1
4 7949 1 1 32 SER HG H 121.208 -5.885 12.243 1.00 . A A . 84 SER HG 1 1
4 7950 1 1 32 SER N N 119.445 -5.233 8.406 1.00 . A A . 84 SER N 1 1
4 7951 1 1 32 SER O O 122.334 -5.074 8.725 1.00 . A A . 84 SER O 1 1
4 7952 1 1 32 SER OG O 120.423 -5.430 11.929 1.00 . A A . 84 SER OG 1 1
4 7953 1 1 33 ILE C C 123.790 -2.105 11.071 1.00 . A A . 85 ILE C 1 1
4 7954 1 1 33 ILE CA C 123.265 -2.683 9.747 1.00 . A A . 85 ILE CA 1 1
4 7955 1 1 33 ILE CB C 123.252 -1.580 8.690 1.00 . A A . 85 ILE CB 1 1
4 7956 1 1 33 ILE CD1 C 122.617 -1.039 6.328 1.00 . A A . 85 ILE CD1 1 1
4 7957 1 1 33 ILE CG1 C 122.778 -2.162 7.355 1.00 . A A . 85 ILE CG1 1 1
4 7958 1 1 33 ILE CG2 C 124.664 -1.020 8.532 1.00 . A A . 85 ILE CG2 1 1
4 7959 1 1 33 ILE H H 121.254 -2.681 10.410 1.00 . A A . 85 ILE H 1 1
4 7960 1 1 33 ILE HA H 123.916 -3.478 9.414 1.00 . A A . 85 ILE HA 1 1
4 7961 1 1 33 ILE HB H 122.584 -0.790 9.002 1.00 . A A . 85 ILE HB 1 1
4 7962 1 1 33 ILE HD11 H 123.554 -0.512 6.220 1.00 . A A . 85 ILE HD11 1 1
4 7963 1 1 33 ILE HD12 H 121.852 -0.352 6.662 1.00 . A A . 85 ILE HD12 1 1
4 7964 1 1 33 ILE HD13 H 122.331 -1.462 5.375 1.00 . A A . 85 ILE HD13 1 1
4 7965 1 1 33 ILE HG12 H 123.505 -2.878 6.997 1.00 . A A . 85 ILE HG12 1 1
4 7966 1 1 33 ILE HG13 H 121.831 -2.654 7.495 1.00 . A A . 85 ILE HG13 1 1
4 7967 1 1 33 ILE HG21 H 124.899 -0.398 9.383 1.00 . A A . 85 ILE HG21 1 1
4 7968 1 1 33 ILE HG22 H 124.719 -0.435 7.628 1.00 . A A . 85 ILE HG22 1 1
4 7969 1 1 33 ILE HG23 H 125.369 -1.835 8.477 1.00 . A A . 85 ILE HG23 1 1
4 7970 1 1 33 ILE N N 121.917 -3.203 9.909 1.00 . A A . 85 ILE N 1 1
4 7971 1 1 33 ILE O O 123.645 -0.915 11.347 1.00 . A A . 85 ILE O 1 1
4 7972 1 1 34 PRO C C 125.963 -1.362 13.081 1.00 . A A . 86 PRO C 1 1
4 7973 1 1 34 PRO CA C 124.967 -2.518 13.209 1.00 . A A . 86 PRO CA 1 1
4 7974 1 1 34 PRO CB C 125.677 -3.780 13.707 1.00 . A A . 86 PRO CB 1 1
4 7975 1 1 34 PRO CD C 124.602 -4.374 11.648 1.00 . A A . 86 PRO CD 1 1
4 7976 1 1 34 PRO CG C 124.970 -4.902 13.030 1.00 . A A . 86 PRO CG 1 1
4 7977 1 1 34 PRO HA H 124.177 -2.258 13.893 1.00 . A A . 86 PRO HA 1 1
4 7978 1 1 34 PRO HB2 H 126.720 -3.761 13.419 1.00 . A A . 86 PRO HB2 1 1
4 7979 1 1 34 PRO HB3 H 125.581 -3.873 14.777 1.00 . A A . 86 PRO HB3 1 1
4 7980 1 1 34 PRO HD2 H 125.410 -4.539 10.949 1.00 . A A . 86 PRO HD2 1 1
4 7981 1 1 34 PRO HD3 H 123.690 -4.827 11.295 1.00 . A A . 86 PRO HD3 1 1
4 7982 1 1 34 PRO HG2 H 125.622 -5.761 12.949 1.00 . A A . 86 PRO HG2 1 1
4 7983 1 1 34 PRO HG3 H 124.073 -5.159 13.574 1.00 . A A . 86 PRO HG3 1 1
4 7984 1 1 34 PRO N N 124.397 -2.936 11.886 1.00 . A A . 86 PRO N 1 1
4 7985 1 1 34 PRO O O 126.085 -0.525 13.977 1.00 . A A . 86 PRO O 1 1
4 7986 1 1 35 SER C C 127.002 1.112 11.884 1.00 . A A . 87 SER C 1 1
4 7987 1 1 35 SER CA C 127.649 -0.265 11.726 1.00 . A A . 87 SER CA 1 1
4 7988 1 1 35 SER CB C 128.202 -0.399 10.307 1.00 . A A . 87 SER CB 1 1
4 7989 1 1 35 SER H H 126.533 -2.009 11.274 1.00 . A A . 87 SER H 1 1
4 7990 1 1 35 SER HA H 128.460 -0.363 12.431 1.00 . A A . 87 SER HA 1 1
4 7991 1 1 35 SER HB2 H 127.391 -0.348 9.600 1.00 . A A . 87 SER HB2 1 1
4 7992 1 1 35 SER HB3 H 128.896 0.408 10.115 1.00 . A A . 87 SER HB3 1 1
4 7993 1 1 35 SER HG H 129.761 -1.547 10.492 1.00 . A A . 87 SER HG 1 1
4 7994 1 1 35 SER N N 126.673 -1.322 11.959 1.00 . A A . 87 SER N 1 1
4 7995 1 1 35 SER O O 127.572 2.020 12.489 1.00 . A A . 87 SER O 1 1
4 7996 1 1 35 SER OG O 128.861 -1.652 10.175 1.00 . A A . 87 SER OG 1 1
4 7997 1 1 36 VAL C C 123.838 2.359 12.319 1.00 . A A . 88 VAL C 1 1
4 7998 1 1 36 VAL CA C 125.078 2.516 11.433 1.00 . A A . 88 VAL CA 1 1
4 7999 1 1 36 VAL CB C 124.664 2.981 10.031 1.00 . A A . 88 VAL CB 1 1
4 8000 1 1 36 VAL CG1 C 125.904 3.080 9.145 1.00 . A A . 88 VAL CG1 1 1
4 8001 1 1 36 VAL CG2 C 123.685 1.986 9.403 1.00 . A A . 88 VAL CG2 1 1
4 8002 1 1 36 VAL H H 125.388 0.490 10.881 1.00 . A A . 88 VAL H 1 1
4 8003 1 1 36 VAL HA H 125.728 3.260 11.868 1.00 . A A . 88 VAL HA 1 1
4 8004 1 1 36 VAL HB H 124.195 3.952 10.100 1.00 . A A . 88 VAL HB 1 1
4 8005 1 1 36 VAL HG11 H 126.223 2.088 8.864 1.00 . A A . 88 VAL HG11 1 1
4 8006 1 1 36 VAL HG12 H 126.694 3.573 9.685 1.00 . A A . 88 VAL HG12 1 1
4 8007 1 1 36 VAL HG13 H 125.667 3.646 8.257 1.00 . A A . 88 VAL HG13 1 1
4 8008 1 1 36 VAL HG21 H 122.780 2.503 9.128 1.00 . A A . 88 VAL HG21 1 1
4 8009 1 1 36 VAL HG22 H 123.454 1.202 10.111 1.00 . A A . 88 VAL HG22 1 1
4 8010 1 1 36 VAL HG23 H 124.131 1.557 8.520 1.00 . A A . 88 VAL HG23 1 1
4 8011 1 1 36 VAL N N 125.798 1.253 11.340 1.00 . A A . 88 VAL N 1 1
4 8012 1 1 36 VAL O O 123.017 3.270 12.436 1.00 . A A . 88 VAL O 1 1
4 8013 1 1 37 SER C C 121.274 1.241 13.096 1.00 . A A . 89 SER C 1 1
4 8014 1 1 37 SER CA C 122.584 0.913 13.814 1.00 . A A . 89 SER CA 1 1
4 8015 1 1 37 SER CB C 122.717 1.736 15.097 1.00 . A A . 89 SER CB 1 1
4 8016 1 1 37 SER H H 124.406 0.504 12.813 1.00 . A A . 89 SER H 1 1
4 8017 1 1 37 SER HA H 122.588 -0.134 14.069 1.00 . A A . 89 SER HA 1 1
4 8018 1 1 37 SER HB2 H 123.421 2.538 14.942 1.00 . A A . 89 SER HB2 1 1
4 8019 1 1 37 SER HB3 H 121.756 2.148 15.371 1.00 . A A . 89 SER HB3 1 1
4 8020 1 1 37 SER HG H 123.809 1.399 16.672 1.00 . A A . 89 SER HG 1 1
4 8021 1 1 37 SER N N 123.718 1.189 12.942 1.00 . A A . 89 SER N 1 1
4 8022 1 1 37 SER O O 120.425 1.978 13.597 1.00 . A A . 89 SER O 1 1
4 8023 1 1 37 SER OG O 123.196 0.892 16.137 1.00 . A A . 89 SER OG 1 1
4 8024 1 1 38 LEU C C 119.204 -0.418 10.866 1.00 . A A . 90 LEU C 1 1
4 8025 1 1 38 LEU CA C 119.932 0.905 11.107 1.00 . A A . 90 LEU CA 1 1
4 8026 1 1 38 LEU CB C 120.327 1.555 9.776 1.00 . A A . 90 LEU CB 1 1
4 8027 1 1 38 LEU CD1 C 118.108 2.676 9.437 1.00 . A A . 90 LEU CD1 1 1
4 8028 1 1 38 LEU CD2 C 119.583 2.191 7.484 1.00 . A A . 90 LEU CD2 1 1
4 8029 1 1 38 LEU CG C 119.112 1.683 8.848 1.00 . A A . 90 LEU CG 1 1
4 8030 1 1 38 LEU H H 121.838 0.105 11.555 1.00 . A A . 90 LEU H 1 1
4 8031 1 1 38 LEU HA H 119.279 1.572 11.638 1.00 . A A . 90 LEU HA 1 1
4 8032 1 1 38 LEU HB2 H 120.724 2.538 9.973 1.00 . A A . 90 LEU HB2 1 1
4 8033 1 1 38 LEU HB3 H 121.085 0.957 9.295 1.00 . A A . 90 LEU HB3 1 1
4 8034 1 1 38 LEU HD11 H 117.293 2.132 9.897 1.00 . A A . 90 LEU HD11 1 1
4 8035 1 1 38 LEU HD12 H 117.722 3.307 8.648 1.00 . A A . 90 LEU HD12 1 1
4 8036 1 1 38 LEU HD13 H 118.595 3.290 10.180 1.00 . A A . 90 LEU HD13 1 1
4 8037 1 1 38 LEU HD21 H 118.905 2.957 7.130 1.00 . A A . 90 LEU HD21 1 1
4 8038 1 1 38 LEU HD22 H 119.599 1.371 6.781 1.00 . A A . 90 LEU HD22 1 1
4 8039 1 1 38 LEU HD23 H 120.577 2.604 7.577 1.00 . A A . 90 LEU HD23 1 1
4 8040 1 1 38 LEU HG H 118.638 0.722 8.727 1.00 . A A . 90 LEU HG 1 1
4 8041 1 1 38 LEU N N 121.127 0.682 11.904 1.00 . A A . 90 LEU N 1 1
4 8042 1 1 38 LEU O O 119.814 -1.429 10.515 1.00 . A A . 90 LEU O 1 1
4 8043 1 1 39 GLU C C 115.716 -1.208 10.300 1.00 . A A . 91 GLU C 1 1
4 8044 1 1 39 GLU CA C 117.087 -1.593 10.865 1.00 . A A . 91 GLU CA 1 1
4 8045 1 1 39 GLU CB C 116.901 -2.312 12.210 1.00 . A A . 91 GLU CB 1 1
4 8046 1 1 39 GLU CD C 118.070 -3.517 14.073 1.00 . A A . 91 GLU CD 1 1
4 8047 1 1 39 GLU CG C 118.264 -2.753 12.759 1.00 . A A . 91 GLU CG 1 1
4 8048 1 1 39 GLU H H 117.459 0.436 11.341 1.00 . A A . 91 GLU H 1 1
4 8049 1 1 39 GLU HA H 117.589 -2.248 10.175 1.00 . A A . 91 GLU HA 1 1
4 8050 1 1 39 GLU HB2 H 116.432 -1.641 12.914 1.00 . A A . 91 GLU HB2 1 1
4 8051 1 1 39 GLU HB3 H 116.275 -3.181 12.068 1.00 . A A . 91 GLU HB3 1 1
4 8052 1 1 39 GLU HG2 H 118.753 -3.391 12.044 1.00 . A A . 91 GLU HG2 1 1
4 8053 1 1 39 GLU HG3 H 118.878 -1.885 12.942 1.00 . A A . 91 GLU HG3 1 1
4 8054 1 1 39 GLU N N 117.892 -0.396 11.060 1.00 . A A . 91 GLU N 1 1
4 8055 1 1 39 GLU O O 115.022 -0.349 10.844 1.00 . A A . 91 GLU O 1 1
4 8056 1 1 39 GLU OE1 O 116.930 -3.689 14.473 1.00 . A A . 91 GLU OE1 1 1
4 8057 1 1 39 GLU OE2 O 119.065 -3.925 14.652 1.00 . A A . 91 GLU OE2 1 1
4 8058 1 1 40 LEU C C 113.481 -2.767 7.835 1.00 . A A . 92 LEU C 1 1
4 8059 1 1 40 LEU CA C 114.062 -1.535 8.549 1.00 . A A . 92 LEU CA 1 1
4 8060 1 1 40 LEU CB C 114.267 -0.427 7.505 1.00 . A A . 92 LEU CB 1 1
4 8061 1 1 40 LEU CD1 C 114.879 1.958 7.098 1.00 . A A . 92 LEU CD1 1 1
4 8062 1 1 40 LEU CD2 C 113.296 1.396 8.940 1.00 . A A . 92 LEU CD2 1 1
4 8063 1 1 40 LEU CG C 114.539 0.927 8.177 1.00 . A A . 92 LEU CG 1 1
4 8064 1 1 40 LEU H H 115.940 -2.507 8.789 1.00 . A A . 92 LEU H 1 1
4 8065 1 1 40 LEU HA H 113.372 -1.190 9.296 1.00 . A A . 92 LEU HA 1 1
4 8066 1 1 40 LEU HB2 H 115.108 -0.686 6.878 1.00 . A A . 92 LEU HB2 1 1
4 8067 1 1 40 LEU HB3 H 113.383 -0.348 6.890 1.00 . A A . 92 LEU HB3 1 1
4 8068 1 1 40 LEU HD11 H 115.926 1.883 6.845 1.00 . A A . 92 LEU HD11 1 1
4 8069 1 1 40 LEU HD12 H 114.668 2.951 7.468 1.00 . A A . 92 LEU HD12 1 1
4 8070 1 1 40 LEU HD13 H 114.283 1.767 6.220 1.00 . A A . 92 LEU HD13 1 1
4 8071 1 1 40 LEU HD21 H 113.308 2.474 9.011 1.00 . A A . 92 LEU HD21 1 1
4 8072 1 1 40 LEU HD22 H 113.298 0.974 9.932 1.00 . A A . 92 LEU HD22 1 1
4 8073 1 1 40 LEU HD23 H 112.408 1.082 8.415 1.00 . A A . 92 LEU HD23 1 1
4 8074 1 1 40 LEU HG H 115.372 0.833 8.857 1.00 . A A . 92 LEU HG 1 1
4 8075 1 1 40 LEU N N 115.343 -1.840 9.188 1.00 . A A . 92 LEU N 1 1
4 8076 1 1 40 LEU O O 114.218 -3.630 7.359 1.00 . A A . 92 LEU O 1 1
4 8077 1 1 41 PRO C C 111.565 -3.851 5.515 1.00 . A A . 93 PRO C 1 1
4 8078 1 1 41 PRO CA C 111.486 -3.984 7.041 1.00 . A A . 93 PRO CA 1 1
4 8079 1 1 41 PRO CB C 110.042 -3.851 7.515 1.00 . A A . 93 PRO CB 1 1
4 8080 1 1 41 PRO CD C 111.198 -1.876 8.260 1.00 . A A . 93 PRO CD 1 1
4 8081 1 1 41 PRO CG C 109.859 -2.388 7.729 1.00 . A A . 93 PRO CG 1 1
4 8082 1 1 41 PRO HA H 111.892 -4.930 7.363 1.00 . A A . 93 PRO HA 1 1
4 8083 1 1 41 PRO HB2 H 109.365 -4.210 6.754 1.00 . A A . 93 PRO HB2 1 1
4 8084 1 1 41 PRO HB3 H 109.893 -4.383 8.437 1.00 . A A . 93 PRO HB3 1 1
4 8085 1 1 41 PRO HD2 H 111.401 -0.885 7.880 1.00 . A A . 93 PRO HD2 1 1
4 8086 1 1 41 PRO HD3 H 111.207 -1.881 9.338 1.00 . A A . 93 PRO HD3 1 1
4 8087 1 1 41 PRO HG2 H 109.613 -1.903 6.792 1.00 . A A . 93 PRO HG2 1 1
4 8088 1 1 41 PRO HG3 H 109.084 -2.209 8.461 1.00 . A A . 93 PRO HG3 1 1
4 8089 1 1 41 PRO N N 112.175 -2.851 7.734 1.00 . A A . 93 PRO N 1 1
4 8090 1 1 41 PRO O O 111.593 -2.741 4.985 1.00 . A A . 93 PRO O 1 1
4 8091 1 1 42 VAL C C 110.281 -5.099 2.712 1.00 . A A . 94 VAL C 1 1
4 8092 1 1 42 VAL CA C 111.667 -4.936 3.348 1.00 . A A . 94 VAL CA 1 1
4 8093 1 1 42 VAL CB C 112.572 -6.057 2.846 1.00 . A A . 94 VAL CB 1 1
4 8094 1 1 42 VAL CG1 C 112.625 -6.016 1.319 1.00 . A A . 94 VAL CG1 1 1
4 8095 1 1 42 VAL CG2 C 113.982 -5.869 3.410 1.00 . A A . 94 VAL CG2 1 1
4 8096 1 1 42 VAL H H 111.570 -5.847 5.260 1.00 . A A . 94 VAL H 1 1
4 8097 1 1 42 VAL HA H 112.084 -3.991 3.041 1.00 . A A . 94 VAL HA 1 1
4 8098 1 1 42 VAL HB H 112.179 -7.010 3.167 1.00 . A A . 94 VAL HB 1 1
4 8099 1 1 42 VAL HG11 H 111.910 -6.719 0.914 1.00 . A A . 94 VAL HG11 1 1
4 8100 1 1 42 VAL HG12 H 113.618 -6.278 0.984 1.00 . A A . 94 VAL HG12 1 1
4 8101 1 1 42 VAL HG13 H 112.382 -5.019 0.980 1.00 . A A . 94 VAL HG13 1 1
4 8102 1 1 42 VAL HG21 H 114.050 -4.908 3.892 1.00 . A A . 94 VAL HG21 1 1
4 8103 1 1 42 VAL HG22 H 114.699 -5.921 2.605 1.00 . A A . 94 VAL HG22 1 1
4 8104 1 1 42 VAL HG23 H 114.190 -6.649 4.128 1.00 . A A . 94 VAL HG23 1 1
4 8105 1 1 42 VAL N N 111.597 -4.977 4.807 1.00 . A A . 94 VAL N 1 1
4 8106 1 1 42 VAL O O 109.627 -6.129 2.871 1.00 . A A . 94 VAL O 1 1
4 8107 1 1 43 LEU C C 108.704 -4.403 -0.182 1.00 . A A . 95 LEU C 1 1
4 8108 1 1 43 LEU CA C 108.543 -4.121 1.316 1.00 . A A . 95 LEU CA 1 1
4 8109 1 1 43 LEU CB C 107.824 -2.788 1.503 1.00 . A A . 95 LEU CB 1 1
4 8110 1 1 43 LEU CD1 C 108.286 -2.949 3.955 1.00 . A A . 95 LEU CD1 1 1
4 8111 1 1 43 LEU CD2 C 106.561 -1.356 3.106 1.00 . A A . 95 LEU CD2 1 1
4 8112 1 1 43 LEU CG C 107.200 -2.731 2.899 1.00 . A A . 95 LEU CG 1 1
4 8113 1 1 43 LEU H H 110.415 -3.277 1.892 1.00 . A A . 95 LEU H 1 1
4 8114 1 1 43 LEU HA H 107.950 -4.905 1.759 1.00 . A A . 95 LEU HA 1 1
4 8115 1 1 43 LEU HB2 H 108.531 -1.980 1.390 1.00 . A A . 95 LEU HB2 1 1
4 8116 1 1 43 LEU HB3 H 107.046 -2.693 0.760 1.00 . A A . 95 LEU HB3 1 1
4 8117 1 1 43 LEU HD11 H 109.211 -2.510 3.616 1.00 . A A . 95 LEU HD11 1 1
4 8118 1 1 43 LEU HD12 H 108.428 -4.009 4.112 1.00 . A A . 95 LEU HD12 1 1
4 8119 1 1 43 LEU HD13 H 107.986 -2.487 4.881 1.00 . A A . 95 LEU HD13 1 1
4 8120 1 1 43 LEU HD21 H 107.139 -0.608 2.582 1.00 . A A . 95 LEU HD21 1 1
4 8121 1 1 43 LEU HD22 H 106.541 -1.121 4.160 1.00 . A A . 95 LEU HD22 1 1
4 8122 1 1 43 LEU HD23 H 105.553 -1.367 2.720 1.00 . A A . 95 LEU HD23 1 1
4 8123 1 1 43 LEU HG H 106.447 -3.499 2.992 1.00 . A A . 95 LEU HG 1 1
4 8124 1 1 43 LEU N N 109.846 -4.073 1.981 1.00 . A A . 95 LEU N 1 1
4 8125 1 1 43 LEU O O 109.540 -3.798 -0.853 1.00 . A A . 95 LEU O 1 1
4 8126 1 1 44 LYS C C 107.707 -4.469 -3.019 1.00 . A A . 96 LYS C 1 1
4 8127 1 1 44 LYS CA C 107.954 -5.679 -2.117 1.00 . A A . 96 LYS CA 1 1
4 8128 1 1 44 LYS CB C 106.882 -6.726 -2.433 1.00 . A A . 96 LYS CB 1 1
4 8129 1 1 44 LYS CD C 106.157 -9.090 -2.112 1.00 . A A . 96 LYS CD 1 1
4 8130 1 1 44 LYS CE C 106.520 -10.433 -1.478 1.00 . A A . 96 LYS CE 1 1
4 8131 1 1 44 LYS CG C 107.248 -8.063 -1.793 1.00 . A A . 96 LYS CG 1 1
4 8132 1 1 44 LYS H H 107.246 -5.776 -0.119 1.00 . A A . 96 LYS H 1 1
4 8133 1 1 44 LYS HA H 108.923 -6.098 -2.339 1.00 . A A . 96 LYS HA 1 1
4 8134 1 1 44 LYS HB2 H 105.934 -6.392 -2.042 1.00 . A A . 96 LYS HB2 1 1
4 8135 1 1 44 LYS HB3 H 106.803 -6.849 -3.503 1.00 . A A . 96 LYS HB3 1 1
4 8136 1 1 44 LYS HD2 H 105.212 -8.745 -1.718 1.00 . A A . 96 LYS HD2 1 1
4 8137 1 1 44 LYS HD3 H 106.078 -9.210 -3.183 1.00 . A A . 96 LYS HD3 1 1
4 8138 1 1 44 LYS HE2 H 107.458 -10.782 -1.887 1.00 . A A . 96 LYS HE2 1 1
4 8139 1 1 44 LYS HE3 H 106.615 -10.313 -0.411 1.00 . A A . 96 LYS HE3 1 1
4 8140 1 1 44 LYS HG2 H 108.192 -8.406 -2.196 1.00 . A A . 96 LYS HG2 1 1
4 8141 1 1 44 LYS HG3 H 107.331 -7.942 -0.724 1.00 . A A . 96 LYS HG3 1 1
4 8142 1 1 44 LYS HZ1 H 105.875 -12.317 -2.093 1.00 . A A . 96 LYS HZ1 1 1
4 8143 1 1 44 LYS HZ2 H 104.821 -11.054 -2.514 1.00 . A A . 96 LYS HZ2 1 1
4 8144 1 1 44 LYS HZ3 H 104.894 -11.604 -0.910 1.00 . A A . 96 LYS HZ3 1 1
4 8145 1 1 44 LYS N N 107.893 -5.325 -0.699 1.00 . A A . 96 LYS N 1 1
4 8146 1 1 44 LYS NZ N 105.447 -11.427 -1.772 1.00 . A A . 96 LYS NZ 1 1
4 8147 1 1 44 LYS O O 108.640 -3.847 -3.521 1.00 . A A . 96 LYS O 1 1
4 8148 1 1 45 SER C C 106.599 -1.723 -3.585 1.00 . A A . 97 SER C 1 1
4 8149 1 1 45 SER CA C 106.068 -3.053 -4.113 1.00 . A A . 97 SER CA 1 1
4 8150 1 1 45 SER CB C 104.547 -2.980 -4.221 1.00 . A A . 97 SER CB 1 1
4 8151 1 1 45 SER H H 105.730 -4.709 -2.833 1.00 . A A . 97 SER H 1 1
4 8152 1 1 45 SER HA H 106.477 -3.227 -5.094 1.00 . A A . 97 SER HA 1 1
4 8153 1 1 45 SER HB2 H 104.107 -3.110 -3.246 1.00 . A A . 97 SER HB2 1 1
4 8154 1 1 45 SER HB3 H 104.262 -2.015 -4.616 1.00 . A A . 97 SER HB3 1 1
4 8155 1 1 45 SER HG H 104.262 -4.854 -4.657 1.00 . A A . 97 SER HG 1 1
4 8156 1 1 45 SER N N 106.435 -4.163 -3.242 1.00 . A A . 97 SER N 1 1
4 8157 1 1 45 SER O O 106.542 -1.436 -2.388 1.00 . A A . 97 SER O 1 1
4 8158 1 1 45 SER OG O 104.091 -4.012 -5.084 1.00 . A A . 97 SER OG 1 1
4 8159 1 1 46 SER C C 106.569 1.470 -4.344 1.00 . A A . 98 SER C 1 1
4 8160 1 1 46 SER CA C 107.635 0.397 -4.149 1.00 . A A . 98 SER CA 1 1
4 8161 1 1 46 SER CB C 108.836 0.722 -5.037 1.00 . A A . 98 SER CB 1 1
4 8162 1 1 46 SER H H 107.112 -1.191 -5.442 1.00 . A A . 98 SER H 1 1
4 8163 1 1 46 SER HA H 107.949 0.387 -3.118 1.00 . A A . 98 SER HA 1 1
4 8164 1 1 46 SER HB2 H 108.688 0.296 -6.015 1.00 . A A . 98 SER HB2 1 1
4 8165 1 1 46 SER HB3 H 108.934 1.796 -5.125 1.00 . A A . 98 SER HB3 1 1
4 8166 1 1 46 SER HG H 109.749 -0.395 -3.732 1.00 . A A . 98 SER HG 1 1
4 8167 1 1 46 SER N N 107.103 -0.909 -4.505 1.00 . A A . 98 SER N 1 1
4 8168 1 1 46 SER O O 106.674 2.318 -5.231 1.00 . A A . 98 SER O 1 1
4 8169 1 1 46 SER OG O 110.012 0.171 -4.457 1.00 . A A . 98 SER OG 1 1
4 8170 1 1 47 THR C C 104.944 3.654 -2.703 1.00 . A A . 99 THR C 1 1
4 8171 1 1 47 THR CA C 104.517 2.462 -3.548 1.00 . A A . 99 THR CA 1 1
4 8172 1 1 47 THR CB C 103.200 1.894 -3.007 1.00 . A A . 99 THR CB 1 1
4 8173 1 1 47 THR CG2 C 103.002 0.467 -3.520 1.00 . A A . 99 THR CG2 1 1
4 8174 1 1 47 THR H H 105.552 0.793 -2.759 1.00 . A A . 99 THR H 1 1
4 8175 1 1 47 THR HA H 104.381 2.773 -4.573 1.00 . A A . 99 THR HA 1 1
4 8176 1 1 47 THR HB H 102.380 2.508 -3.346 1.00 . A A . 99 THR HB 1 1
4 8177 1 1 47 THR HG1 H 102.486 1.373 -1.274 1.00 . A A . 99 THR HG1 1 1
4 8178 1 1 47 THR HG21 H 103.253 -0.234 -2.738 1.00 . A A . 99 THR HG21 1 1
4 8179 1 1 47 THR HG22 H 103.642 0.299 -4.373 1.00 . A A . 99 THR HG22 1 1
4 8180 1 1 47 THR HG23 H 101.971 0.330 -3.808 1.00 . A A . 99 THR HG23 1 1
4 8181 1 1 47 THR N N 105.563 1.456 -3.482 1.00 . A A . 99 THR N 1 1
4 8182 1 1 47 THR O O 105.882 3.552 -1.915 1.00 . A A . 99 THR O 1 1
4 8183 1 1 47 THR OG1 O 103.235 1.887 -1.588 1.00 . A A . 99 THR OG1 1 1
4 8184 1 1 48 GLU C C 104.516 5.624 -0.564 1.00 . A A . 100 GLU C 1 1
4 8185 1 1 48 GLU CA C 104.622 5.945 -2.060 1.00 . A A . 100 GLU CA 1 1
4 8186 1 1 48 GLU CB C 103.685 7.099 -2.418 1.00 . A A . 100 GLU CB 1 1
4 8187 1 1 48 GLU CD C 105.369 8.193 -3.913 1.00 . A A . 100 GLU CD 1 1
4 8188 1 1 48 GLU CG C 103.975 7.560 -3.849 1.00 . A A . 100 GLU CG 1 1
4 8189 1 1 48 GLU H H 103.517 4.820 -3.477 1.00 . A A . 100 GLU H 1 1
4 8190 1 1 48 GLU HA H 105.637 6.231 -2.292 1.00 . A A . 100 GLU HA 1 1
4 8191 1 1 48 GLU HB2 H 102.660 6.764 -2.348 1.00 . A A . 100 GLU HB2 1 1
4 8192 1 1 48 GLU HB3 H 103.844 7.919 -1.737 1.00 . A A . 100 GLU HB3 1 1
4 8193 1 1 48 GLU HG2 H 103.940 6.707 -4.514 1.00 . A A . 100 GLU HG2 1 1
4 8194 1 1 48 GLU HG3 H 103.237 8.286 -4.154 1.00 . A A . 100 GLU HG3 1 1
4 8195 1 1 48 GLU N N 104.264 4.777 -2.845 1.00 . A A . 100 GLU N 1 1
4 8196 1 1 48 GLU O O 105.370 6.015 0.233 1.00 . A A . 100 GLU O 1 1
4 8197 1 1 48 GLU OE1 O 105.867 8.590 -2.873 1.00 . A A . 100 GLU OE1 1 1
4 8198 1 1 48 GLU OE2 O 105.914 8.269 -5.002 1.00 . A A . 100 GLU OE2 1 1
4 8199 1 1 49 LYS C C 104.400 3.552 1.655 1.00 . A A . 101 LYS C 1 1
4 8200 1 1 49 LYS CA C 103.278 4.495 1.195 1.00 . A A . 101 LYS CA 1 1
4 8201 1 1 49 LYS CB C 101.935 3.776 1.341 1.00 . A A . 101 LYS CB 1 1
4 8202 1 1 49 LYS CD C 99.454 4.013 1.264 1.00 . A A . 101 LYS CD 1 1
4 8203 1 1 49 LYS CE C 98.284 4.974 1.049 1.00 . A A . 101 LYS CE 1 1
4 8204 1 1 49 LYS CG C 100.783 4.762 1.127 1.00 . A A . 101 LYS CG 1 1
4 8205 1 1 49 LYS H H 102.830 4.585 -0.878 1.00 . A A . 101 LYS H 1 1
4 8206 1 1 49 LYS HA H 103.275 5.376 1.816 1.00 . A A . 101 LYS HA 1 1
4 8207 1 1 49 LYS HB2 H 101.871 2.987 0.607 1.00 . A A . 101 LYS HB2 1 1
4 8208 1 1 49 LYS HB3 H 101.861 3.351 2.330 1.00 . A A . 101 LYS HB3 1 1
4 8209 1 1 49 LYS HD2 H 99.411 3.224 0.527 1.00 . A A . 101 LYS HD2 1 1
4 8210 1 1 49 LYS HD3 H 99.386 3.584 2.254 1.00 . A A . 101 LYS HD3 1 1
4 8211 1 1 49 LYS HE2 H 98.302 5.742 1.810 1.00 . A A . 101 LYS HE2 1 1
4 8212 1 1 49 LYS HE3 H 98.365 5.431 0.073 1.00 . A A . 101 LYS HE3 1 1
4 8213 1 1 49 LYS HG2 H 100.837 5.546 1.871 1.00 . A A . 101 LYS HG2 1 1
4 8214 1 1 49 LYS HG3 H 100.852 5.193 0.139 1.00 . A A . 101 LYS HG3 1 1
4 8215 1 1 49 LYS HZ1 H 97.136 3.264 0.747 1.00 . A A . 101 LYS HZ1 1 1
4 8216 1 1 49 LYS HZ2 H 96.267 4.714 0.595 1.00 . A A . 101 LYS HZ2 1 1
4 8217 1 1 49 LYS HZ3 H 96.710 4.142 2.133 1.00 . A A . 101 LYS HZ3 1 1
4 8218 1 1 49 LYS N N 103.471 4.886 -0.199 1.00 . A A . 101 LYS N 1 1
4 8219 1 1 49 LYS NZ N 97.002 4.217 1.138 1.00 . A A . 101 LYS NZ 1 1
4 8220 1 1 49 LYS O O 104.923 3.672 2.764 1.00 . A A . 101 LYS O 1 1
4 8221 1 1 50 ASN C C 107.170 2.323 1.262 1.00 . A A . 102 ASN C 1 1
4 8222 1 1 50 ASN CA C 105.812 1.640 1.090 1.00 . A A . 102 ASN CA 1 1
4 8223 1 1 50 ASN CB C 105.898 0.612 -0.042 1.00 . A A . 102 ASN CB 1 1
4 8224 1 1 50 ASN CG C 104.751 -0.395 0.094 1.00 . A A . 102 ASN CG 1 1
4 8225 1 1 50 ASN H H 104.304 2.564 -0.082 1.00 . A A . 102 ASN H 1 1
4 8226 1 1 50 ASN HA H 105.560 1.126 2.005 1.00 . A A . 102 ASN HA 1 1
4 8227 1 1 50 ASN HB2 H 105.822 1.118 -0.994 1.00 . A A . 102 ASN HB2 1 1
4 8228 1 1 50 ASN HB3 H 106.841 0.093 0.015 1.00 . A A . 102 ASN HB3 1 1
4 8229 1 1 50 ASN HD21 H 104.952 -1.096 -1.755 1.00 . A A . 102 ASN HD21 1 1
4 8230 1 1 50 ASN HD22 H 103.721 -1.816 -0.836 1.00 . A A . 102 ASN HD22 1 1
4 8231 1 1 50 ASN N N 104.758 2.611 0.784 1.00 . A A . 102 ASN N 1 1
4 8232 1 1 50 ASN ND2 N 104.449 -1.165 -0.917 1.00 . A A . 102 ASN ND2 1 1
4 8233 1 1 50 ASN O O 107.979 1.923 2.099 1.00 . A A . 102 ASN O 1 1
4 8234 1 1 50 ASN OD1 O 104.121 -0.489 1.149 1.00 . A A . 102 ASN OD1 1 1
4 8235 1 1 51 LEU C C 108.882 4.756 1.874 1.00 . A A . 103 LEU C 1 1
4 8236 1 1 51 LEU CA C 108.683 4.071 0.519 1.00 . A A . 103 LEU CA 1 1
4 8237 1 1 51 LEU CB C 108.733 5.109 -0.602 1.00 . A A . 103 LEU CB 1 1
4 8238 1 1 51 LEU CD1 C 108.709 5.389 -3.091 1.00 . A A . 103 LEU CD1 1 1
4 8239 1 1 51 LEU CD2 C 110.268 3.742 -2.034 1.00 . A A . 103 LEU CD2 1 1
4 8240 1 1 51 LEU CG C 108.880 4.390 -1.946 1.00 . A A . 103 LEU CG 1 1
4 8241 1 1 51 LEU H H 106.741 3.619 -0.196 1.00 . A A . 103 LEU H 1 1
4 8242 1 1 51 LEU HA H 109.489 3.368 0.368 1.00 . A A . 103 LEU HA 1 1
4 8243 1 1 51 LEU HB2 H 107.814 5.683 -0.598 1.00 . A A . 103 LEU HB2 1 1
4 8244 1 1 51 LEU HB3 H 109.571 5.770 -0.450 1.00 . A A . 103 LEU HB3 1 1
4 8245 1 1 51 LEU HD11 H 109.052 6.361 -2.775 1.00 . A A . 103 LEU HD11 1 1
4 8246 1 1 51 LEU HD12 H 107.665 5.447 -3.365 1.00 . A A . 103 LEU HD12 1 1
4 8247 1 1 51 LEU HD13 H 109.286 5.063 -3.943 1.00 . A A . 103 LEU HD13 1 1
4 8248 1 1 51 LEU HD21 H 110.929 4.196 -1.312 1.00 . A A . 103 LEU HD21 1 1
4 8249 1 1 51 LEU HD22 H 110.669 3.883 -3.027 1.00 . A A . 103 LEU HD22 1 1
4 8250 1 1 51 LEU HD23 H 110.181 2.685 -1.827 1.00 . A A . 103 LEU HD23 1 1
4 8251 1 1 51 LEU HG H 108.127 3.623 -2.026 1.00 . A A . 103 LEU HG 1 1
4 8252 1 1 51 LEU N N 107.418 3.347 0.457 1.00 . A A . 103 LEU N 1 1
4 8253 1 1 51 LEU O O 110.003 5.119 2.233 1.00 . A A . 103 LEU O 1 1
4 8254 1 1 52 LEU C C 108.532 4.611 4.963 1.00 . A A . 104 LEU C 1 1
4 8255 1 1 52 LEU CA C 107.907 5.566 3.938 1.00 . A A . 104 LEU CA 1 1
4 8256 1 1 52 LEU CB C 106.519 5.991 4.422 1.00 . A A . 104 LEU CB 1 1
4 8257 1 1 52 LEU CD1 C 104.517 7.400 3.925 1.00 . A A . 104 LEU CD1 1 1
4 8258 1 1 52 LEU CD2 C 106.804 8.303 3.492 1.00 . A A . 104 LEU CD2 1 1
4 8259 1 1 52 LEU CG C 105.933 7.042 3.473 1.00 . A A . 104 LEU CG 1 1
4 8260 1 1 52 LEU H H 106.927 4.616 2.320 1.00 . A A . 104 LEU H 1 1
4 8261 1 1 52 LEU HA H 108.533 6.442 3.853 1.00 . A A . 104 LEU HA 1 1
4 8262 1 1 52 LEU HB2 H 105.869 5.126 4.446 1.00 . A A . 104 LEU HB2 1 1
4 8263 1 1 52 LEU HB3 H 106.599 6.410 5.414 1.00 . A A . 104 LEU HB3 1 1
4 8264 1 1 52 LEU HD11 H 104.566 7.965 4.843 1.00 . A A . 104 LEU HD11 1 1
4 8265 1 1 52 LEU HD12 H 103.953 6.495 4.092 1.00 . A A . 104 LEU HD12 1 1
4 8266 1 1 52 LEU HD13 H 104.035 7.990 3.162 1.00 . A A . 104 LEU HD13 1 1
4 8267 1 1 52 LEU HD21 H 107.515 8.260 2.682 1.00 . A A . 104 LEU HD21 1 1
4 8268 1 1 52 LEU HD22 H 107.332 8.365 4.431 1.00 . A A . 104 LEU HD22 1 1
4 8269 1 1 52 LEU HD23 H 106.179 9.173 3.375 1.00 . A A . 104 LEU HD23 1 1
4 8270 1 1 52 LEU HG H 105.899 6.639 2.471 1.00 . A A . 104 LEU HG 1 1
4 8271 1 1 52 LEU N N 107.802 4.928 2.631 1.00 . A A . 104 LEU N 1 1
4 8272 1 1 52 LEU O O 109.015 5.042 6.009 1.00 . A A . 104 LEU O 1 1
4 8273 1 1 53 SER C C 110.641 2.423 5.491 1.00 . A A . 105 SER C 1 1
4 8274 1 1 53 SER CA C 109.119 2.330 5.562 1.00 . A A . 105 SER CA 1 1
4 8275 1 1 53 SER CB C 108.684 0.918 5.169 1.00 . A A . 105 SER CB 1 1
4 8276 1 1 53 SER H H 108.143 3.016 3.807 1.00 . A A . 105 SER H 1 1
4 8277 1 1 53 SER HA H 108.793 2.535 6.572 1.00 . A A . 105 SER HA 1 1
4 8278 1 1 53 SER HB2 H 109.027 0.696 4.173 1.00 . A A . 105 SER HB2 1 1
4 8279 1 1 53 SER HB3 H 109.119 0.207 5.863 1.00 . A A . 105 SER HB3 1 1
4 8280 1 1 53 SER HG H 107.035 0.041 5.711 1.00 . A A . 105 SER HG 1 1
4 8281 1 1 53 SER N N 108.531 3.312 4.655 1.00 . A A . 105 SER N 1 1
4 8282 1 1 53 SER O O 111.365 1.780 6.251 1.00 . A A . 105 SER O 1 1
4 8283 1 1 53 SER OG O 107.267 0.827 5.208 1.00 . A A . 105 SER OG 1 1
4 8284 1 1 54 GLY C C 113.187 2.498 3.451 1.00 . A A . 106 GLY C 1 1
4 8285 1 1 54 GLY CA C 112.532 3.505 4.402 1.00 . A A . 106 GLY CA 1 1
4 8286 1 1 54 GLY H H 110.470 3.782 4.036 1.00 . A A . 106 GLY H 1 1
4 8287 1 1 54 GLY HA2 H 112.671 4.498 4.004 1.00 . A A . 106 GLY HA2 1 1
4 8288 1 1 54 GLY HA3 H 113.017 3.444 5.364 1.00 . A A . 106 GLY HA3 1 1
4 8289 1 1 54 GLY N N 111.106 3.269 4.579 1.00 . A A . 106 GLY N 1 1
4 8290 1 1 54 GLY O O 114.262 2.763 2.913 1.00 . A A . 106 GLY O 1 1
4 8291 1 1 55 ALA C C 112.084 -0.419 1.542 1.00 . A A . 107 ALA C 1 1
4 8292 1 1 55 ALA CA C 113.142 0.361 2.326 1.00 . A A . 107 ALA CA 1 1
4 8293 1 1 55 ALA CB C 113.981 -0.627 3.136 1.00 . A A . 107 ALA CB 1 1
4 8294 1 1 55 ALA H H 111.697 1.166 3.670 1.00 . A A . 107 ALA H 1 1
4 8295 1 1 55 ALA HA H 113.790 0.870 1.629 1.00 . A A . 107 ALA HA 1 1
4 8296 1 1 55 ALA HB1 H 114.766 -0.095 3.651 1.00 . A A . 107 ALA HB1 1 1
4 8297 1 1 55 ALA HB2 H 114.418 -1.357 2.471 1.00 . A A . 107 ALA HB2 1 1
4 8298 1 1 55 ALA HB3 H 113.351 -1.128 3.857 1.00 . A A . 107 ALA HB3 1 1
4 8299 1 1 55 ALA N N 112.553 1.348 3.230 1.00 . A A . 107 ALA N 1 1
4 8300 1 1 55 ALA O O 111.203 -1.069 2.113 1.00 . A A . 107 ALA O 1 1
4 8301 1 1 56 ALA C C 112.025 -1.598 -1.891 1.00 . A A . 108 ALA C 1 1
4 8302 1 1 56 ALA CA C 111.287 -1.099 -0.650 1.00 . A A . 108 ALA CA 1 1
4 8303 1 1 56 ALA CB C 110.147 -0.173 -1.076 1.00 . A A . 108 ALA CB 1 1
4 8304 1 1 56 ALA H H 112.944 0.147 -0.178 1.00 . A A . 108 ALA H 1 1
4 8305 1 1 56 ALA HA H 110.877 -1.941 -0.114 1.00 . A A . 108 ALA HA 1 1
4 8306 1 1 56 ALA HB1 H 109.252 -0.755 -1.237 1.00 . A A . 108 ALA HB1 1 1
4 8307 1 1 56 ALA HB2 H 110.415 0.332 -1.993 1.00 . A A . 108 ALA HB2 1 1
4 8308 1 1 56 ALA HB3 H 109.967 0.557 -0.304 1.00 . A A . 108 ALA HB3 1 1
4 8309 1 1 56 ALA N N 112.208 -0.375 0.220 1.00 . A A . 108 ALA N 1 1
4 8310 1 1 56 ALA O O 112.885 -0.903 -2.433 1.00 . A A . 108 ALA O 1 1
4 8311 1 1 57 THR C C 111.987 -2.518 -4.741 1.00 . A A . 109 THR C 1 1
4 8312 1 1 57 THR CA C 112.348 -3.352 -3.520 1.00 . A A . 109 THR CA 1 1
4 8313 1 1 57 THR CB C 111.917 -4.804 -3.752 1.00 . A A . 109 THR CB 1 1
4 8314 1 1 57 THR CG2 C 111.995 -5.585 -2.440 1.00 . A A . 109 THR CG2 1 1
4 8315 1 1 57 THR H H 111.000 -3.324 -1.881 1.00 . A A . 109 THR H 1 1
4 8316 1 1 57 THR HA H 113.415 -3.321 -3.376 1.00 . A A . 109 THR HA 1 1
4 8317 1 1 57 THR HB H 112.575 -5.262 -4.478 1.00 . A A . 109 THR HB 1 1
4 8318 1 1 57 THR HG1 H 110.163 -4.007 -3.980 1.00 . A A . 109 THR HG1 1 1
4 8319 1 1 57 THR HG21 H 113.027 -5.708 -2.156 1.00 . A A . 109 THR HG21 1 1
4 8320 1 1 57 THR HG22 H 111.541 -6.556 -2.572 1.00 . A A . 109 THR HG22 1 1
4 8321 1 1 57 THR HG23 H 111.470 -5.046 -1.667 1.00 . A A . 109 THR HG23 1 1
4 8322 1 1 57 THR N N 111.690 -2.804 -2.343 1.00 . A A . 109 THR N 1 1
4 8323 1 1 57 THR O O 110.832 -2.135 -4.932 1.00 . A A . 109 THR O 1 1
4 8324 1 1 57 THR OG1 O 110.586 -4.827 -4.241 1.00 . A A . 109 THR OG1 1 1
4 8325 1 1 58 VAL C C 112.090 -2.265 -7.844 1.00 . A A . 110 VAL C 1 1
4 8326 1 1 58 VAL CA C 112.753 -1.433 -6.750 1.00 . A A . 110 VAL CA 1 1
4 8327 1 1 58 VAL CB C 114.089 -0.894 -7.253 1.00 . A A . 110 VAL CB 1 1
4 8328 1 1 58 VAL CG1 C 113.884 -0.204 -8.601 1.00 . A A . 110 VAL CG1 1 1
4 8329 1 1 58 VAL CG2 C 114.640 0.109 -6.237 1.00 . A A . 110 VAL CG2 1 1
4 8330 1 1 58 VAL H H 113.888 -2.559 -5.362 1.00 . A A . 110 VAL H 1 1
4 8331 1 1 58 VAL HA H 112.114 -0.601 -6.502 1.00 . A A . 110 VAL HA 1 1
4 8332 1 1 58 VAL HB H 114.785 -1.711 -7.369 1.00 . A A . 110 VAL HB 1 1
4 8333 1 1 58 VAL HG11 H 113.906 -0.938 -9.389 1.00 . A A . 110 VAL HG11 1 1
4 8334 1 1 58 VAL HG12 H 114.670 0.515 -8.762 1.00 . A A . 110 VAL HG12 1 1
4 8335 1 1 58 VAL HG13 H 112.930 0.299 -8.606 1.00 . A A . 110 VAL HG13 1 1
4 8336 1 1 58 VAL HG21 H 114.266 1.095 -6.465 1.00 . A A . 110 VAL HG21 1 1
4 8337 1 1 58 VAL HG22 H 115.716 0.111 -6.284 1.00 . A A . 110 VAL HG22 1 1
4 8338 1 1 58 VAL HG23 H 114.325 -0.175 -5.245 1.00 . A A . 110 VAL HG23 1 1
4 8339 1 1 58 VAL N N 112.982 -2.230 -5.560 1.00 . A A . 110 VAL N 1 1
4 8340 1 1 58 VAL O O 111.125 -1.832 -8.476 1.00 . A A . 110 VAL O 1 1
4 8341 1 1 59 LYS C C 111.113 -5.395 -8.491 1.00 . A A . 111 LYS C 1 1
4 8342 1 1 59 LYS CA C 112.054 -4.341 -9.086 1.00 . A A . 111 LYS CA 1 1
4 8343 1 1 59 LYS CB C 113.178 -5.032 -9.859 1.00 . A A . 111 LYS CB 1 1
4 8344 1 1 59 LYS CD C 114.824 -4.766 -11.722 1.00 . A A . 111 LYS CD 1 1
4 8345 1 1 59 LYS CE C 114.329 -5.909 -12.612 1.00 . A A . 111 LYS CE 1 1
4 8346 1 1 59 LYS CG C 113.636 -4.123 -11.001 1.00 . A A . 111 LYS CG 1 1
4 8347 1 1 59 LYS H H 113.379 -3.763 -7.531 1.00 . A A . 111 LYS H 1 1
4 8348 1 1 59 LYS HA H 111.491 -3.735 -9.779 1.00 . A A . 111 LYS HA 1 1
4 8349 1 1 59 LYS HB2 H 114.013 -5.219 -9.196 1.00 . A A . 111 LYS HB2 1 1
4 8350 1 1 59 LYS HB3 H 112.818 -5.963 -10.265 1.00 . A A . 111 LYS HB3 1 1
4 8351 1 1 59 LYS HD2 H 115.317 -4.024 -12.333 1.00 . A A . 111 LYS HD2 1 1
4 8352 1 1 59 LYS HD3 H 115.521 -5.155 -10.996 1.00 . A A . 111 LYS HD3 1 1
4 8353 1 1 59 LYS HE2 H 114.073 -6.759 -11.998 1.00 . A A . 111 LYS HE2 1 1
4 8354 1 1 59 LYS HE3 H 113.458 -5.587 -13.164 1.00 . A A . 111 LYS HE3 1 1
4 8355 1 1 59 LYS HG2 H 112.823 -3.981 -11.696 1.00 . A A . 111 LYS HG2 1 1
4 8356 1 1 59 LYS HG3 H 113.936 -3.167 -10.600 1.00 . A A . 111 LYS HG3 1 1
4 8357 1 1 59 LYS HZ1 H 115.971 -5.459 -13.812 1.00 . A A . 111 LYS HZ1 1 1
4 8358 1 1 59 LYS HZ2 H 114.978 -6.691 -14.431 1.00 . A A . 111 LYS HZ2 1 1
4 8359 1 1 59 LYS HZ3 H 116.020 -7.011 -13.128 1.00 . A A . 111 LYS HZ3 1 1
4 8360 1 1 59 LYS N N 112.612 -3.468 -8.064 1.00 . A A . 111 LYS N 1 1
4 8361 1 1 59 LYS NZ N 115.406 -6.297 -13.567 1.00 . A A . 111 LYS NZ 1 1
4 8362 1 1 59 LYS O O 111.322 -5.911 -7.393 1.00 . A A . 111 LYS O 1 1
4 8363 1 1 60 GLU C C 109.599 -8.074 -8.790 1.00 . A A . 112 GLU C 1 1
4 8364 1 1 60 GLU CA C 109.046 -6.636 -8.820 1.00 . A A . 112 GLU CA 1 1
4 8365 1 1 60 GLU CB C 107.874 -6.568 -9.801 1.00 . A A . 112 GLU CB 1 1
4 8366 1 1 60 GLU CD C 106.045 -5.115 -10.691 1.00 . A A . 112 GLU CD 1 1
4 8367 1 1 60 GLU CG C 107.155 -5.226 -9.644 1.00 . A A . 112 GLU CG 1 1
4 8368 1 1 60 GLU H H 109.951 -5.179 -10.077 1.00 . A A . 112 GLU H 1 1
4 8369 1 1 60 GLU HA H 108.691 -6.375 -7.837 1.00 . A A . 112 GLU HA 1 1
4 8370 1 1 60 GLU HB2 H 108.245 -6.663 -10.813 1.00 . A A . 112 GLU HB2 1 1
4 8371 1 1 60 GLU HB3 H 107.182 -7.369 -9.595 1.00 . A A . 112 GLU HB3 1 1
4 8372 1 1 60 GLU HG2 H 106.724 -5.163 -8.654 1.00 . A A . 112 GLU HG2 1 1
4 8373 1 1 60 GLU HG3 H 107.858 -4.421 -9.781 1.00 . A A . 112 GLU HG3 1 1
4 8374 1 1 60 GLU N N 110.057 -5.672 -9.235 1.00 . A A . 112 GLU N 1 1
4 8375 1 1 60 GLU O O 109.204 -8.886 -7.953 1.00 . A A . 112 GLU O 1 1
4 8376 1 1 60 GLU OE1 O 105.863 -6.062 -11.437 1.00 . A A . 112 GLU OE1 1 1
4 8377 1 1 60 GLU OE2 O 105.395 -4.081 -10.732 1.00 . A A . 112 GLU OE2 1 1
4 8378 1 1 61 ASN C C 112.295 -9.979 -8.971 1.00 . A A . 113 ASN C 1 1
4 8379 1 1 61 ASN CA C 111.045 -9.745 -9.843 1.00 . A A . 113 ASN CA 1 1
4 8380 1 1 61 ASN CB C 111.400 -10.010 -11.306 1.00 . A A . 113 ASN CB 1 1
4 8381 1 1 61 ASN CG C 110.114 -10.088 -12.128 1.00 . A A . 113 ASN CG 1 1
4 8382 1 1 61 ASN H H 110.738 -7.715 -10.398 1.00 . A A . 113 ASN H 1 1
4 8383 1 1 61 ASN HA H 110.287 -10.454 -9.548 1.00 . A A . 113 ASN HA 1 1
4 8384 1 1 61 ASN HB2 H 112.023 -9.209 -11.680 1.00 . A A . 113 ASN HB2 1 1
4 8385 1 1 61 ASN HB3 H 111.930 -10.947 -11.385 1.00 . A A . 113 ASN HB3 1 1
4 8386 1 1 61 ASN HD21 H 110.535 -8.474 -13.205 1.00 . A A . 113 ASN HD21 1 1
4 8387 1 1 61 ASN HD22 H 109.064 -9.232 -13.579 1.00 . A A . 113 ASN HD22 1 1
4 8388 1 1 61 ASN N N 110.482 -8.392 -9.738 1.00 . A A . 113 ASN N 1 1
4 8389 1 1 61 ASN ND2 N 109.886 -9.189 -13.048 1.00 . A A . 113 ASN ND2 1 1
4 8390 1 1 61 ASN O O 113.083 -10.882 -9.254 1.00 . A A . 113 ASN O 1 1
4 8391 1 1 61 ASN OD1 O 109.291 -10.980 -11.923 1.00 . A A . 113 ASN OD1 1 1
4 8392 1 1 62 GLN C C 113.482 -10.522 -6.063 1.00 . A A . 114 GLN C 1 1
4 8393 1 1 62 GLN CA C 113.654 -9.355 -7.046 1.00 . A A . 114 GLN CA 1 1
4 8394 1 1 62 GLN CB C 113.880 -8.063 -6.265 1.00 . A A . 114 GLN CB 1 1
4 8395 1 1 62 GLN CD C 115.325 -7.211 -8.105 1.00 . A A . 114 GLN CD 1 1
4 8396 1 1 62 GLN CG C 114.088 -6.931 -7.260 1.00 . A A . 114 GLN CG 1 1
4 8397 1 1 62 GLN H H 111.835 -8.480 -7.727 1.00 . A A . 114 GLN H 1 1
4 8398 1 1 62 GLN HA H 114.522 -9.547 -7.655 1.00 . A A . 114 GLN HA 1 1
4 8399 1 1 62 GLN HB2 H 113.017 -7.853 -5.650 1.00 . A A . 114 GLN HB2 1 1
4 8400 1 1 62 GLN HB3 H 114.756 -8.161 -5.645 1.00 . A A . 114 GLN HB3 1 1
4 8401 1 1 62 GLN HE21 H 114.283 -7.318 -9.784 1.00 . A A . 114 GLN HE21 1 1
4 8402 1 1 62 GLN HE22 H 115.957 -7.556 -9.952 1.00 . A A . 114 GLN HE22 1 1
4 8403 1 1 62 GLN HG2 H 113.229 -6.873 -7.906 1.00 . A A . 114 GLN HG2 1 1
4 8404 1 1 62 GLN HG3 H 114.213 -5.997 -6.734 1.00 . A A . 114 GLN HG3 1 1
4 8405 1 1 62 GLN N N 112.486 -9.186 -7.921 1.00 . A A . 114 GLN N 1 1
4 8406 1 1 62 GLN NE2 N 115.178 -7.375 -9.387 1.00 . A A . 114 GLN NE2 1 1
4 8407 1 1 62 GLN O O 112.424 -10.695 -5.458 1.00 . A A . 114 GLN O 1 1
4 8408 1 1 62 GLN OE1 O 116.438 -7.306 -7.589 1.00 . A A . 114 GLN OE1 1 1
4 8409 1 1 63 VAL C C 115.718 -12.390 -4.005 1.00 . A A . 115 VAL C 1 1
4 8410 1 1 63 VAL CA C 114.525 -12.444 -4.970 1.00 . A A . 115 VAL CA 1 1
4 8411 1 1 63 VAL CB C 114.599 -13.749 -5.763 1.00 . A A . 115 VAL CB 1 1
4 8412 1 1 63 VAL CG1 C 114.537 -14.931 -4.795 1.00 . A A . 115 VAL CG1 1 1
4 8413 1 1 63 VAL CG2 C 113.422 -13.828 -6.739 1.00 . A A . 115 VAL CG2 1 1
4 8414 1 1 63 VAL H H 115.375 -11.110 -6.388 1.00 . A A . 115 VAL H 1 1
4 8415 1 1 63 VAL HA H 113.607 -12.425 -4.404 1.00 . A A . 115 VAL HA 1 1
4 8416 1 1 63 VAL HB H 115.532 -13.781 -6.314 1.00 . A A . 115 VAL HB 1 1
4 8417 1 1 63 VAL HG11 H 114.493 -15.854 -5.354 1.00 . A A . 115 VAL HG11 1 1
4 8418 1 1 63 VAL HG12 H 113.655 -14.843 -4.176 1.00 . A A . 115 VAL HG12 1 1
4 8419 1 1 63 VAL HG13 H 115.416 -14.930 -4.168 1.00 . A A . 115 VAL HG13 1 1
4 8420 1 1 63 VAL HG21 H 113.603 -14.612 -7.460 1.00 . A A . 115 VAL HG21 1 1
4 8421 1 1 63 VAL HG22 H 113.316 -12.884 -7.253 1.00 . A A . 115 VAL HG22 1 1
4 8422 1 1 63 VAL HG23 H 112.515 -14.044 -6.195 1.00 . A A . 115 VAL HG23 1 1
4 8423 1 1 63 VAL N N 114.551 -11.309 -5.896 1.00 . A A . 115 VAL N 1 1
4 8424 1 1 63 VAL O O 116.875 -12.354 -4.425 1.00 . A A . 115 VAL O 1 1
4 8425 1 1 64 MET C C 117.438 -13.546 -1.815 1.00 . A A . 116 MET C 1 1
4 8426 1 1 64 MET CA C 116.468 -12.363 -1.686 1.00 . A A . 116 MET CA 1 1
4 8427 1 1 64 MET CB C 115.811 -12.401 -0.305 1.00 . A A . 116 MET CB 1 1
4 8428 1 1 64 MET CE C 113.626 -9.480 1.590 1.00 . A A . 116 MET CE 1 1
4 8429 1 1 64 MET CG C 115.027 -11.106 -0.075 1.00 . A A . 116 MET CG 1 1
4 8430 1 1 64 MET H H 114.485 -12.437 -2.429 1.00 . A A . 116 MET H 1 1
4 8431 1 1 64 MET HA H 117.021 -11.443 -1.781 1.00 . A A . 116 MET HA 1 1
4 8432 1 1 64 MET HB2 H 115.138 -13.246 -0.249 1.00 . A A . 116 MET HB2 1 1
4 8433 1 1 64 MET HB3 H 116.574 -12.495 0.456 1.00 . A A . 116 MET HB3 1 1
4 8434 1 1 64 MET HE1 H 112.551 -9.429 1.688 1.00 . A A . 116 MET HE1 1 1
4 8435 1 1 64 MET HE2 H 113.928 -8.966 0.691 1.00 . A A . 116 MET HE2 1 1
4 8436 1 1 64 MET HE3 H 114.095 -9.013 2.445 1.00 . A A . 116 MET HE3 1 1
4 8437 1 1 64 MET HG2 H 115.711 -10.271 -0.047 1.00 . A A . 116 MET HG2 1 1
4 8438 1 1 64 MET HG3 H 114.321 -10.966 -0.879 1.00 . A A . 116 MET HG3 1 1
4 8439 1 1 64 MET N N 115.424 -12.399 -2.709 1.00 . A A . 116 MET N 1 1
4 8440 1 1 64 MET O O 117.024 -14.703 -1.895 1.00 . A A . 116 MET O 1 1
4 8441 1 1 64 MET SD S 114.139 -11.213 1.499 1.00 . A A . 116 MET SD 1 1
4 8442 1 1 65 GLY C C 119.970 -14.805 -3.298 1.00 . A A . 117 GLY C 1 1
4 8443 1 1 65 GLY CA C 119.763 -14.280 -1.875 1.00 . A A . 117 GLY CA 1 1
4 8444 1 1 65 GLY H H 119.006 -12.307 -1.705 1.00 . A A . 117 GLY H 1 1
4 8445 1 1 65 GLY HA2 H 120.697 -13.872 -1.514 1.00 . A A . 117 GLY HA2 1 1
4 8446 1 1 65 GLY HA3 H 119.472 -15.105 -1.240 1.00 . A A . 117 GLY HA3 1 1
4 8447 1 1 65 GLY N N 118.736 -13.243 -1.798 1.00 . A A . 117 GLY N 1 1
4 8448 1 1 65 GLY O O 120.803 -15.683 -3.525 1.00 . A A . 117 GLY O 1 1
4 8449 1 1 66 LYS C C 119.295 -13.572 -6.620 1.00 . A A . 118 LYS C 1 1
4 8450 1 1 66 LYS CA C 119.349 -14.746 -5.639 1.00 . A A . 118 LYS CA 1 1
4 8451 1 1 66 LYS CB C 118.200 -15.709 -5.961 1.00 . A A . 118 LYS CB 1 1
4 8452 1 1 66 LYS CD C 119.357 -17.835 -5.222 1.00 . A A . 118 LYS CD 1 1
4 8453 1 1 66 LYS CE C 119.267 -19.005 -4.242 1.00 . A A . 118 LYS CE 1 1
4 8454 1 1 66 LYS CG C 118.174 -16.890 -4.980 1.00 . A A . 118 LYS CG 1 1
4 8455 1 1 66 LYS H H 118.554 -13.594 -4.038 1.00 . A A . 118 LYS H 1 1
4 8456 1 1 66 LYS HA H 120.289 -15.258 -5.758 1.00 . A A . 118 LYS HA 1 1
4 8457 1 1 66 LYS HB2 H 117.266 -15.176 -5.896 1.00 . A A . 118 LYS HB2 1 1
4 8458 1 1 66 LYS HB3 H 118.322 -16.083 -6.965 1.00 . A A . 118 LYS HB3 1 1
4 8459 1 1 66 LYS HD2 H 119.319 -18.208 -6.235 1.00 . A A . 118 LYS HD2 1 1
4 8460 1 1 66 LYS HD3 H 120.286 -17.315 -5.062 1.00 . A A . 118 LYS HD3 1 1
4 8461 1 1 66 LYS HE2 H 119.310 -18.630 -3.230 1.00 . A A . 118 LYS HE2 1 1
4 8462 1 1 66 LYS HE3 H 118.335 -19.530 -4.391 1.00 . A A . 118 LYS HE3 1 1
4 8463 1 1 66 LYS HG2 H 118.223 -16.514 -3.969 1.00 . A A . 118 LYS HG2 1 1
4 8464 1 1 66 LYS HG3 H 117.252 -17.438 -5.111 1.00 . A A . 118 LYS HG3 1 1
4 8465 1 1 66 LYS HZ1 H 120.360 -20.307 -5.445 1.00 . A A . 118 LYS HZ1 1 1
4 8466 1 1 66 LYS HZ2 H 120.345 -20.729 -3.798 1.00 . A A . 118 LYS HZ2 1 1
4 8467 1 1 66 LYS HZ3 H 121.302 -19.434 -4.337 1.00 . A A . 118 LYS HZ3 1 1
4 8468 1 1 66 LYS N N 119.214 -14.285 -4.259 1.00 . A A . 118 LYS N 1 1
4 8469 1 1 66 LYS NZ N 120.404 -19.939 -4.472 1.00 . A A . 118 LYS NZ 1 1
4 8470 1 1 66 LYS O O 118.351 -12.783 -6.617 1.00 . A A . 118 LYS O 1 1
4 8471 1 1 67 GLY C C 120.788 -11.077 -7.755 1.00 . A A . 119 GLY C 1 1
4 8472 1 1 67 GLY CA C 120.397 -12.389 -8.434 1.00 . A A . 119 GLY CA 1 1
4 8473 1 1 67 GLY H H 121.054 -14.113 -7.400 1.00 . A A . 119 GLY H 1 1
4 8474 1 1 67 GLY HA2 H 121.136 -12.638 -9.183 1.00 . A A . 119 GLY HA2 1 1
4 8475 1 1 67 GLY HA3 H 119.433 -12.270 -8.907 1.00 . A A . 119 GLY HA3 1 1
4 8476 1 1 67 GLY N N 120.324 -13.464 -7.454 1.00 . A A . 119 GLY N 1 1
4 8477 1 1 67 GLY O O 121.244 -11.066 -6.611 1.00 . A A . 119 GLY O 1 1
4 8478 1 1 68 ASN C C 119.687 -8.067 -7.232 1.00 . A A . 120 ASN C 1 1
4 8479 1 1 68 ASN CA C 120.921 -8.664 -7.919 1.00 . A A . 120 ASN CA 1 1
4 8480 1 1 68 ASN CB C 121.380 -7.744 -9.056 1.00 . A A . 120 ASN CB 1 1
4 8481 1 1 68 ASN CG C 121.781 -6.381 -8.490 1.00 . A A . 120 ASN CG 1 1
4 8482 1 1 68 ASN H H 120.221 -10.041 -9.370 1.00 . A A . 120 ASN H 1 1
4 8483 1 1 68 ASN HA H 121.719 -8.764 -7.197 1.00 . A A . 120 ASN HA 1 1
4 8484 1 1 68 ASN HB2 H 122.230 -8.190 -9.555 1.00 . A A . 120 ASN HB2 1 1
4 8485 1 1 68 ASN HB3 H 120.572 -7.616 -9.762 1.00 . A A . 120 ASN HB3 1 1
4 8486 1 1 68 ASN HD21 H 122.799 -5.850 -10.114 1.00 . A A . 120 ASN HD21 1 1
4 8487 1 1 68 ASN HD22 H 122.772 -4.702 -8.867 1.00 . A A . 120 ASN HD22 1 1
4 8488 1 1 68 ASN N N 120.597 -9.975 -8.467 1.00 . A A . 120 ASN N 1 1
4 8489 1 1 68 ASN ND2 N 122.512 -5.577 -9.217 1.00 . A A . 120 ASN ND2 1 1
4 8490 1 1 68 ASN O O 118.756 -7.605 -7.890 1.00 . A A . 120 ASN O 1 1
4 8491 1 1 68 ASN OD1 O 121.423 -6.037 -7.364 1.00 . A A . 120 ASN OD1 1 1
4 8492 1 1 69 TYR C C 118.784 -6.015 -4.954 1.00 . A A . 121 TYR C 1 1
4 8493 1 1 69 TYR CA C 118.582 -7.526 -5.125 1.00 . A A . 121 TYR CA 1 1
4 8494 1 1 69 TYR CB C 118.555 -8.215 -3.755 1.00 . A A . 121 TYR CB 1 1
4 8495 1 1 69 TYR CD1 C 116.162 -9.018 -3.739 1.00 . A A . 121 TYR CD1 1 1
4 8496 1 1 69 TYR CD2 C 116.851 -7.377 -2.096 1.00 . A A . 121 TYR CD2 1 1
4 8497 1 1 69 TYR CE1 C 114.865 -9.009 -3.208 1.00 . A A . 121 TYR CE1 1 1
4 8498 1 1 69 TYR CE2 C 115.553 -7.369 -1.561 1.00 . A A . 121 TYR CE2 1 1
4 8499 1 1 69 TYR CG C 117.154 -8.199 -3.183 1.00 . A A . 121 TYR CG 1 1
4 8500 1 1 69 TYR CZ C 114.562 -8.185 -2.119 1.00 . A A . 121 TYR CZ 1 1
4 8501 1 1 69 TYR H H 120.464 -8.430 -5.415 1.00 . A A . 121 TYR H 1 1
4 8502 1 1 69 TYR HA H 117.653 -7.712 -5.643 1.00 . A A . 121 TYR HA 1 1
4 8503 1 1 69 TYR HB2 H 118.885 -9.237 -3.864 1.00 . A A . 121 TYR HB2 1 1
4 8504 1 1 69 TYR HB3 H 119.220 -7.694 -3.083 1.00 . A A . 121 TYR HB3 1 1
4 8505 1 1 69 TYR HD1 H 116.397 -9.654 -4.579 1.00 . A A . 121 TYR HD1 1 1
4 8506 1 1 69 TYR HD2 H 117.617 -6.751 -1.669 1.00 . A A . 121 TYR HD2 1 1
4 8507 1 1 69 TYR HE1 H 114.102 -9.638 -3.639 1.00 . A A . 121 TYR HE1 1 1
4 8508 1 1 69 TYR HE2 H 115.314 -6.736 -0.719 1.00 . A A . 121 TYR HE2 1 1
4 8509 1 1 69 TYR HH H 113.214 -7.439 -0.984 1.00 . A A . 121 TYR HH 1 1
4 8510 1 1 69 TYR N N 119.693 -8.072 -5.902 1.00 . A A . 121 TYR N 1 1
4 8511 1 1 69 TYR O O 119.915 -5.546 -4.843 1.00 . A A . 121 TYR O 1 1
4 8512 1 1 69 TYR OH O 113.283 -8.176 -1.595 1.00 . A A . 121 TYR OH 1 1
4 8513 1 1 70 ALA C C 116.668 -3.179 -4.054 1.00 . A A . 122 ALA C 1 1
4 8514 1 1 70 ALA CA C 117.839 -3.796 -4.818 1.00 . A A . 122 ALA CA 1 1
4 8515 1 1 70 ALA CB C 117.912 -3.167 -6.208 1.00 . A A . 122 ALA CB 1 1
4 8516 1 1 70 ALA H H 116.815 -5.646 -5.060 1.00 . A A . 122 ALA H 1 1
4 8517 1 1 70 ALA HA H 118.756 -3.577 -4.293 1.00 . A A . 122 ALA HA 1 1
4 8518 1 1 70 ALA HB1 H 118.048 -2.099 -6.113 1.00 . A A . 122 ALA HB1 1 1
4 8519 1 1 70 ALA HB2 H 116.993 -3.366 -6.741 1.00 . A A . 122 ALA HB2 1 1
4 8520 1 1 70 ALA HB3 H 118.744 -3.589 -6.753 1.00 . A A . 122 ALA HB3 1 1
4 8521 1 1 70 ALA N N 117.701 -5.245 -4.952 1.00 . A A . 122 ALA N 1 1
4 8522 1 1 70 ALA O O 115.527 -3.630 -4.153 1.00 . A A . 122 ALA O 1 1
4 8523 1 1 71 LEU C C 116.183 0.073 -2.535 1.00 . A A . 123 LEU C 1 1
4 8524 1 1 71 LEU CA C 115.966 -1.440 -2.494 1.00 . A A . 123 LEU CA 1 1
4 8525 1 1 71 LEU CB C 116.063 -1.881 -1.027 1.00 . A A . 123 LEU CB 1 1
4 8526 1 1 71 LEU CD1 C 116.506 -4.322 -1.395 1.00 . A A . 123 LEU CD1 1 1
4 8527 1 1 71 LEU CD2 C 115.276 -3.568 0.629 1.00 . A A . 123 LEU CD2 1 1
4 8528 1 1 71 LEU CG C 115.508 -3.296 -0.857 1.00 . A A . 123 LEU CG 1 1
4 8529 1 1 71 LEU H H 117.906 -1.822 -3.255 1.00 . A A . 123 LEU H 1 1
4 8530 1 1 71 LEU HA H 114.986 -1.679 -2.873 1.00 . A A . 123 LEU HA 1 1
4 8531 1 1 71 LEU HB2 H 117.095 -1.855 -0.709 1.00 . A A . 123 LEU HB2 1 1
4 8532 1 1 71 LEU HB3 H 115.489 -1.201 -0.418 1.00 . A A . 123 LEU HB3 1 1
4 8533 1 1 71 LEU HD11 H 116.760 -5.008 -0.606 1.00 . A A . 123 LEU HD11 1 1
4 8534 1 1 71 LEU HD12 H 117.400 -3.824 -1.737 1.00 . A A . 123 LEU HD12 1 1
4 8535 1 1 71 LEU HD13 H 116.061 -4.865 -2.216 1.00 . A A . 123 LEU HD13 1 1
4 8536 1 1 71 LEU HD21 H 114.217 -3.555 0.836 1.00 . A A . 123 LEU HD21 1 1
4 8537 1 1 71 LEU HD22 H 115.768 -2.804 1.216 1.00 . A A . 123 LEU HD22 1 1
4 8538 1 1 71 LEU HD23 H 115.683 -4.536 0.886 1.00 . A A . 123 LEU HD23 1 1
4 8539 1 1 71 LEU HG H 114.573 -3.386 -1.393 1.00 . A A . 123 LEU HG 1 1
4 8540 1 1 71 LEU N N 116.976 -2.132 -3.284 1.00 . A A . 123 LEU N 1 1
4 8541 1 1 71 LEU O O 117.316 0.554 -2.556 1.00 . A A . 123 LEU O 1 1
4 8542 1 1 72 ALA C C 114.715 2.801 -1.166 1.00 . A A . 124 ALA C 1 1
4 8543 1 1 72 ALA CA C 115.164 2.269 -2.529 1.00 . A A . 124 ALA CA 1 1
4 8544 1 1 72 ALA CB C 114.255 2.835 -3.636 1.00 . A A . 124 ALA CB 1 1
4 8545 1 1 72 ALA H H 114.208 0.384 -2.498 1.00 . A A . 124 ALA H 1 1
4 8546 1 1 72 ALA HA H 116.182 2.573 -2.715 1.00 . A A . 124 ALA HA 1 1
4 8547 1 1 72 ALA HB1 H 113.469 3.433 -3.195 1.00 . A A . 124 ALA HB1 1 1
4 8548 1 1 72 ALA HB2 H 113.815 2.022 -4.193 1.00 . A A . 124 ALA HB2 1 1
4 8549 1 1 72 ALA HB3 H 114.842 3.453 -4.309 1.00 . A A . 124 ALA HB3 1 1
4 8550 1 1 72 ALA N N 115.085 0.817 -2.520 1.00 . A A . 124 ALA N 1 1
4 8551 1 1 72 ALA O O 113.722 2.336 -0.599 1.00 . A A . 124 ALA O 1 1
4 8552 1 1 73 GLY C C 115.316 5.868 0.605 1.00 . A A . 125 GLY C 1 1
4 8553 1 1 73 GLY CA C 115.161 4.351 0.659 1.00 . A A . 125 GLY CA 1 1
4 8554 1 1 73 GLY H H 116.253 4.083 -1.135 1.00 . A A . 125 GLY H 1 1
4 8555 1 1 73 GLY HA2 H 114.145 4.103 0.931 1.00 . A A . 125 GLY HA2 1 1
4 8556 1 1 73 GLY HA3 H 115.837 3.953 1.400 1.00 . A A . 125 GLY HA3 1 1
4 8557 1 1 73 GLY N N 115.468 3.764 -0.642 1.00 . A A . 125 GLY N 1 1
4 8558 1 1 73 GLY O O 116.130 6.393 -0.155 1.00 . A A . 125 GLY O 1 1
4 8559 1 1 74 HIS C C 115.653 8.549 2.365 1.00 . A A . 126 HIS C 1 1
4 8560 1 1 74 HIS CA C 114.589 8.027 1.402 1.00 . A A . 126 HIS CA 1 1
4 8561 1 1 74 HIS CB C 113.229 8.611 1.776 1.00 . A A . 126 HIS CB 1 1
4 8562 1 1 74 HIS CD2 C 111.193 8.277 0.145 1.00 . A A . 126 HIS CD2 1 1
4 8563 1 1 74 HIS CE1 C 111.883 9.546 -1.470 1.00 . A A . 126 HIS CE1 1 1
4 8564 1 1 74 HIS CG C 112.410 8.781 0.527 1.00 . A A . 126 HIS CG 1 1
4 8565 1 1 74 HIS H H 113.881 6.117 1.981 1.00 . A A . 126 HIS H 1 1
4 8566 1 1 74 HIS HA H 114.836 8.357 0.409 1.00 . A A . 126 HIS HA 1 1
4 8567 1 1 74 HIS HB2 H 112.720 7.943 2.455 1.00 . A A . 126 HIS HB2 1 1
4 8568 1 1 74 HIS HB3 H 113.365 9.571 2.248 1.00 . A A . 126 HIS HB3 1 1
4 8569 1 1 74 HIS HD2 H 110.581 7.608 0.735 1.00 . A A . 126 HIS HD2 1 1
4 8570 1 1 74 HIS HE1 H 111.944 10.080 -2.405 1.00 . A A . 126 HIS HE1 1 1
4 8571 1 1 74 HIS HE2 H 110.049 8.572 -1.633 1.00 . A A . 126 HIS HE2 1 1
4 8572 1 1 74 HIS N N 114.523 6.575 1.401 1.00 . A A . 126 HIS N 1 1
4 8573 1 1 74 HIS ND1 N 112.830 9.587 -0.519 1.00 . A A . 126 HIS ND1 1 1
4 8574 1 1 74 HIS NE2 N 110.861 8.762 -1.117 1.00 . A A . 126 HIS NE2 1 1
4 8575 1 1 74 HIS O O 115.863 8.007 3.450 1.00 . A A . 126 HIS O 1 1
4 8576 1 1 75 ASN C C 117.146 11.747 2.806 1.00 . A A . 127 ASN C 1 1
4 8577 1 1 75 ASN CA C 117.362 10.237 2.743 1.00 . A A . 127 ASN CA 1 1
4 8578 1 1 75 ASN CB C 118.721 9.956 2.103 1.00 . A A . 127 ASN CB 1 1
4 8579 1 1 75 ASN CG C 119.826 10.608 2.933 1.00 . A A . 127 ASN CG 1 1
4 8580 1 1 75 ASN H H 116.101 9.997 1.065 1.00 . A A . 127 ASN H 1 1
4 8581 1 1 75 ASN HA H 117.346 9.826 3.740 1.00 . A A . 127 ASN HA 1 1
4 8582 1 1 75 ASN HB2 H 118.884 8.888 2.061 1.00 . A A . 127 ASN HB2 1 1
4 8583 1 1 75 ASN HB3 H 118.738 10.366 1.103 1.00 . A A . 127 ASN HB3 1 1
4 8584 1 1 75 ASN HD21 H 121.268 10.096 1.671 1.00 . A A . 127 ASN HD21 1 1
4 8585 1 1 75 ASN HD22 H 121.777 10.966 3.039 1.00 . A A . 127 ASN HD22 1 1
4 8586 1 1 75 ASN N N 116.320 9.615 1.941 1.00 . A A . 127 ASN N 1 1
4 8587 1 1 75 ASN ND2 N 121.059 10.552 2.514 1.00 . A A . 127 ASN ND2 1 1
4 8588 1 1 75 ASN O O 117.132 12.425 1.778 1.00 . A A . 127 ASN O 1 1
4 8589 1 1 75 ASN OD1 O 119.559 11.191 3.984 1.00 . A A . 127 ASN OD1 1 1
4 8590 1 1 76 MET C C 118.108 14.416 4.442 1.00 . A A . 128 MET C 1 1
4 8591 1 1 76 MET CA C 116.779 13.707 4.168 1.00 . A A . 128 MET CA 1 1
4 8592 1 1 76 MET CB C 115.791 13.969 5.307 1.00 . A A . 128 MET CB 1 1
4 8593 1 1 76 MET CE C 111.808 12.959 5.532 1.00 . A A . 128 MET CE 1 1
4 8594 1 1 76 MET CG C 114.396 13.500 4.888 1.00 . A A . 128 MET CG 1 1
4 8595 1 1 76 MET H H 117.007 11.695 4.802 1.00 . A A . 128 MET H 1 1
4 8596 1 1 76 MET HA H 116.362 14.098 3.254 1.00 . A A . 128 MET HA 1 1
4 8597 1 1 76 MET HB2 H 116.100 13.418 6.182 1.00 . A A . 128 MET HB2 1 1
4 8598 1 1 76 MET HB3 H 115.767 15.026 5.531 1.00 . A A . 128 MET HB3 1 1
4 8599 1 1 76 MET HE1 H 112.180 12.112 4.974 1.00 . A A . 128 MET HE1 1 1
4 8600 1 1 76 MET HE2 H 111.219 13.584 4.880 1.00 . A A . 128 MET HE2 1 1
4 8601 1 1 76 MET HE3 H 111.192 12.614 6.354 1.00 . A A . 128 MET HE3 1 1
4 8602 1 1 76 MET HG2 H 114.113 13.994 3.972 1.00 . A A . 128 MET HG2 1 1
4 8603 1 1 76 MET HG3 H 114.408 12.429 4.734 1.00 . A A . 128 MET HG3 1 1
4 8604 1 1 76 MET N N 116.984 12.275 4.010 1.00 . A A . 128 MET N 1 1
4 8605 1 1 76 MET O O 118.168 15.641 4.547 1.00 . A A . 128 MET O 1 1
4 8606 1 1 76 MET SD S 113.202 13.911 6.186 1.00 . A A . 128 MET SD 1 1
4 8607 1 1 77 SER C C 120.685 14.570 6.252 1.00 . A A . 129 SER C 1 1
4 8608 1 1 77 SER CA C 120.503 14.176 4.785 1.00 . A A . 129 SER CA 1 1
4 8609 1 1 77 SER CB C 120.701 15.411 3.909 1.00 . A A . 129 SER CB 1 1
4 8610 1 1 77 SER H H 119.063 12.660 4.442 1.00 . A A . 129 SER H 1 1
4 8611 1 1 77 SER HA H 121.241 13.440 4.518 1.00 . A A . 129 SER HA 1 1
4 8612 1 1 77 SER HB2 H 120.411 16.293 4.453 1.00 . A A . 129 SER HB2 1 1
4 8613 1 1 77 SER HB3 H 121.746 15.490 3.631 1.00 . A A . 129 SER HB3 1 1
4 8614 1 1 77 SER HG H 119.162 15.906 2.826 1.00 . A A . 129 SER HG 1 1
4 8615 1 1 77 SER N N 119.172 13.628 4.544 1.00 . A A . 129 SER N 1 1
4 8616 1 1 77 SER O O 121.709 15.140 6.629 1.00 . A A . 129 SER O 1 1
4 8617 1 1 77 SER OG O 119.895 15.291 2.745 1.00 . A A . 129 SER OG 1 1
4 8618 1 1 78 LYS C C 119.685 13.444 9.405 1.00 . A A . 130 LYS C 1 1
4 8619 1 1 78 LYS CA C 119.743 14.652 8.479 1.00 . A A . 130 LYS CA 1 1
4 8620 1 1 78 LYS CB C 118.593 15.598 8.812 1.00 . A A . 130 LYS CB 1 1
4 8621 1 1 78 LYS CD C 116.145 15.877 9.139 1.00 . A A . 130 LYS CD 1 1
4 8622 1 1 78 LYS CE C 114.808 15.153 9.299 1.00 . A A . 130 LYS CE 1 1
4 8623 1 1 78 LYS CG C 117.260 14.856 8.904 1.00 . A A . 130 LYS CG 1 1
4 8624 1 1 78 LYS H H 118.877 13.856 6.701 1.00 . A A . 130 LYS H 1 1
4 8625 1 1 78 LYS HA H 120.670 15.175 8.655 1.00 . A A . 130 LYS HA 1 1
4 8626 1 1 78 LYS HB2 H 118.793 16.053 9.758 1.00 . A A . 130 LYS HB2 1 1
4 8627 1 1 78 LYS HB3 H 118.524 16.356 8.050 1.00 . A A . 130 LYS HB3 1 1
4 8628 1 1 78 LYS HD2 H 116.359 16.442 10.035 1.00 . A A . 130 LYS HD2 1 1
4 8629 1 1 78 LYS HD3 H 116.088 16.548 8.296 1.00 . A A . 130 LYS HD3 1 1
4 8630 1 1 78 LYS HE2 H 114.591 14.596 8.402 1.00 . A A . 130 LYS HE2 1 1
4 8631 1 1 78 LYS HE3 H 114.864 14.477 10.137 1.00 . A A . 130 LYS HE3 1 1
4 8632 1 1 78 LYS HG2 H 117.076 14.325 7.986 1.00 . A A . 130 LYS HG2 1 1
4 8633 1 1 78 LYS HG3 H 117.284 14.165 9.731 1.00 . A A . 130 LYS HG3 1 1
4 8634 1 1 78 LYS HZ1 H 112.922 15.689 9.996 1.00 . A A . 130 LYS HZ1 1 1
4 8635 1 1 78 LYS HZ2 H 113.429 16.562 8.630 1.00 . A A . 130 LYS HZ2 1 1
4 8636 1 1 78 LYS HZ3 H 114.087 16.909 10.157 1.00 . A A . 130 LYS HZ3 1 1
4 8637 1 1 78 LYS N N 119.676 14.287 7.068 1.00 . A A . 130 LYS N 1 1
4 8638 1 1 78 LYS NZ N 113.730 16.154 9.539 1.00 . A A . 130 LYS NZ 1 1
4 8639 1 1 78 LYS O O 118.817 12.591 9.292 1.00 . A A . 130 LYS O 1 1
4 8640 1 1 79 LYS C C 119.209 11.966 11.720 1.00 . A A . 131 LYS C 1 1
4 8641 1 1 79 LYS CA C 120.626 12.288 11.290 1.00 . A A . 131 LYS CA 1 1
4 8642 1 1 79 LYS CB C 121.428 12.661 12.531 1.00 . A A . 131 LYS CB 1 1
4 8643 1 1 79 LYS CD C 123.649 11.879 11.631 1.00 . A A . 131 LYS CD 1 1
4 8644 1 1 79 LYS CE C 125.074 12.325 11.314 1.00 . A A . 131 LYS CE 1 1
4 8645 1 1 79 LYS CG C 122.848 13.079 12.152 1.00 . A A . 131 LYS CG 1 1
4 8646 1 1 79 LYS H H 121.278 14.100 10.415 1.00 . A A . 131 LYS H 1 1
4 8647 1 1 79 LYS HA H 121.053 11.419 10.826 1.00 . A A . 131 LYS HA 1 1
4 8648 1 1 79 LYS HB2 H 120.937 13.477 13.039 1.00 . A A . 131 LYS HB2 1 1
4 8649 1 1 79 LYS HB3 H 121.475 11.807 13.191 1.00 . A A . 131 LYS HB3 1 1
4 8650 1 1 79 LYS HD2 H 123.671 11.106 12.382 1.00 . A A . 131 LYS HD2 1 1
4 8651 1 1 79 LYS HD3 H 123.196 11.495 10.733 1.00 . A A . 131 LYS HD3 1 1
4 8652 1 1 79 LYS HE2 H 125.051 13.090 10.550 1.00 . A A . 131 LYS HE2 1 1
4 8653 1 1 79 LYS HE3 H 125.536 12.719 12.208 1.00 . A A . 131 LYS HE3 1 1
4 8654 1 1 79 LYS HG2 H 122.799 13.832 11.385 1.00 . A A . 131 LYS HG2 1 1
4 8655 1 1 79 LYS HG3 H 123.336 13.485 13.021 1.00 . A A . 131 LYS HG3 1 1
4 8656 1 1 79 LYS HZ1 H 125.194 10.413 10.504 1.00 . A A . 131 LYS HZ1 1 1
4 8657 1 1 79 LYS HZ2 H 126.445 10.787 11.598 1.00 . A A . 131 LYS HZ2 1 1
4 8658 1 1 79 LYS HZ3 H 126.456 11.447 10.031 1.00 . A A . 131 LYS HZ3 1 1
4 8659 1 1 79 LYS N N 120.610 13.389 10.345 1.00 . A A . 131 LYS N 1 1
4 8660 1 1 79 LYS NZ N 125.851 11.155 10.825 1.00 . A A . 131 LYS NZ 1 1
4 8661 1 1 79 LYS O O 118.287 12.757 11.529 1.00 . A A . 131 LYS O 1 1
4 8662 1 1 80 GLY C C 116.859 9.981 11.566 1.00 . A A . 132 GLY C 1 1
4 8663 1 1 80 GLY CA C 117.735 10.390 12.752 1.00 . A A . 132 GLY CA 1 1
4 8664 1 1 80 GLY H H 119.809 10.202 12.426 1.00 . A A . 132 GLY H 1 1
4 8665 1 1 80 GLY HA2 H 117.839 9.555 13.428 1.00 . A A . 132 GLY HA2 1 1
4 8666 1 1 80 GLY HA3 H 117.269 11.210 13.272 1.00 . A A . 132 GLY HA3 1 1
4 8667 1 1 80 GLY N N 119.042 10.798 12.301 1.00 . A A . 132 GLY N 1 1
4 8668 1 1 80 GLY O O 115.889 9.244 11.731 1.00 . A A . 132 GLY O 1 1
4 8669 1 1 81 VAL C C 116.921 8.857 8.518 1.00 . A A . 133 VAL C 1 1
4 8670 1 1 81 VAL CA C 116.386 10.128 9.194 1.00 . A A . 133 VAL CA 1 1
4 8671 1 1 81 VAL CB C 116.384 11.313 8.215 1.00 . A A . 133 VAL CB 1 1
4 8672 1 1 81 VAL CG1 C 117.681 11.346 7.409 1.00 . A A . 133 VAL CG1 1 1
4 8673 1 1 81 VAL CG2 C 115.201 11.185 7.255 1.00 . A A . 133 VAL CG2 1 1
4 8674 1 1 81 VAL H H 117.954 11.078 10.238 1.00 . A A . 133 VAL H 1 1
4 8675 1 1 81 VAL HA H 115.380 9.944 9.522 1.00 . A A . 133 VAL HA 1 1
4 8676 1 1 81 VAL HB H 116.294 12.234 8.774 1.00 . A A . 133 VAL HB 1 1
4 8677 1 1 81 VAL HG11 H 118.451 10.816 7.948 1.00 . A A . 133 VAL HG11 1 1
4 8678 1 1 81 VAL HG12 H 117.984 12.379 7.258 1.00 . A A . 133 VAL HG12 1 1
4 8679 1 1 81 VAL HG13 H 117.520 10.874 6.451 1.00 . A A . 133 VAL HG13 1 1
4 8680 1 1 81 VAL HG21 H 114.659 10.282 7.468 1.00 . A A . 133 VAL HG21 1 1
4 8681 1 1 81 VAL HG22 H 115.563 11.153 6.239 1.00 . A A . 133 VAL HG22 1 1
4 8682 1 1 81 VAL HG23 H 114.548 12.033 7.377 1.00 . A A . 133 VAL HG23 1 1
4 8683 1 1 81 VAL N N 117.191 10.470 10.363 1.00 . A A . 133 VAL N 1 1
4 8684 1 1 81 VAL O O 118.071 8.469 8.718 1.00 . A A . 133 VAL O 1 1
4 8685 1 1 82 LEU C C 117.417 7.042 5.974 1.00 . A A . 134 LEU C 1 1
4 8686 1 1 82 LEU CA C 116.432 6.911 7.135 1.00 . A A . 134 LEU CA 1 1
4 8687 1 1 82 LEU CB C 115.219 6.133 6.600 1.00 . A A . 134 LEU CB 1 1
4 8688 1 1 82 LEU CD1 C 113.465 7.388 7.882 1.00 . A A . 134 LEU CD1 1 1
4 8689 1 1 82 LEU CD2 C 114.185 8.231 5.622 1.00 . A A . 134 LEU CD2 1 1
4 8690 1 1 82 LEU CG C 113.953 6.986 6.488 1.00 . A A . 134 LEU CG 1 1
4 8691 1 1 82 LEU H H 115.138 8.504 7.681 1.00 . A A . 134 LEU H 1 1
4 8692 1 1 82 LEU HA H 116.897 6.298 7.889 1.00 . A A . 134 LEU HA 1 1
4 8693 1 1 82 LEU HB2 H 115.460 5.748 5.620 1.00 . A A . 134 LEU HB2 1 1
4 8694 1 1 82 LEU HB3 H 115.022 5.300 7.261 1.00 . A A . 134 LEU HB3 1 1
4 8695 1 1 82 LEU HD11 H 112.510 6.924 8.074 1.00 . A A . 134 LEU HD11 1 1
4 8696 1 1 82 LEU HD12 H 113.357 8.461 7.934 1.00 . A A . 134 LEU HD12 1 1
4 8697 1 1 82 LEU HD13 H 114.179 7.059 8.623 1.00 . A A . 134 LEU HD13 1 1
4 8698 1 1 82 LEU HD21 H 113.566 9.037 5.985 1.00 . A A . 134 LEU HD21 1 1
4 8699 1 1 82 LEU HD22 H 113.909 8.008 4.602 1.00 . A A . 134 LEU HD22 1 1
4 8700 1 1 82 LEU HD23 H 115.219 8.526 5.651 1.00 . A A . 134 LEU HD23 1 1
4 8701 1 1 82 LEU HG H 113.196 6.381 6.015 1.00 . A A . 134 LEU HG 1 1
4 8702 1 1 82 LEU N N 116.051 8.175 7.770 1.00 . A A . 134 LEU N 1 1
4 8703 1 1 82 LEU O O 117.394 7.983 5.180 1.00 . A A . 134 LEU O 1 1
4 8704 1 1 83 PHE C C 120.284 7.005 4.789 1.00 . A A . 135 PHE C 1 1
4 8705 1 1 83 PHE CA C 119.257 5.861 4.848 1.00 . A A . 135 PHE CA 1 1
4 8706 1 1 83 PHE CB C 118.545 5.758 3.497 1.00 . A A . 135 PHE CB 1 1
4 8707 1 1 83 PHE CD1 C 117.393 3.600 4.141 1.00 . A A . 135 PHE CD1 1 1
4 8708 1 1 83 PHE CD2 C 118.607 3.698 2.041 1.00 . A A . 135 PHE CD2 1 1
4 8709 1 1 83 PHE CE1 C 117.050 2.268 3.880 1.00 . A A . 135 PHE CE1 1 1
4 8710 1 1 83 PHE CE2 C 118.262 2.367 1.780 1.00 . A A . 135 PHE CE2 1 1
4 8711 1 1 83 PHE CG C 118.173 4.318 3.221 1.00 . A A . 135 PHE CG 1 1
4 8712 1 1 83 PHE CZ C 117.485 1.650 2.698 1.00 . A A . 135 PHE CZ 1 1
4 8713 1 1 83 PHE H H 118.163 5.317 6.576 1.00 . A A . 135 PHE H 1 1
4 8714 1 1 83 PHE HA H 119.782 4.937 5.019 1.00 . A A . 135 PHE HA 1 1
4 8715 1 1 83 PHE HB2 H 117.649 6.360 3.517 1.00 . A A . 135 PHE HB2 1 1
4 8716 1 1 83 PHE HB3 H 119.201 6.113 2.715 1.00 . A A . 135 PHE HB3 1 1
4 8717 1 1 83 PHE HD1 H 117.059 4.074 5.052 1.00 . A A . 135 PHE HD1 1 1
4 8718 1 1 83 PHE HD2 H 119.208 4.248 1.333 1.00 . A A . 135 PHE HD2 1 1
4 8719 1 1 83 PHE HE1 H 116.452 1.714 4.587 1.00 . A A . 135 PHE HE1 1 1
4 8720 1 1 83 PHE HE2 H 118.594 1.889 0.868 1.00 . A A . 135 PHE HE2 1 1
4 8721 1 1 83 PHE HZ H 117.220 0.625 2.497 1.00 . A A . 135 PHE HZ 1 1
4 8722 1 1 83 PHE N N 118.249 6.015 5.897 1.00 . A A . 135 PHE N 1 1
4 8723 1 1 83 PHE O O 121.098 7.056 3.866 1.00 . A A . 135 PHE O 1 1
4 8724 1 1 84 SER C C 122.671 8.540 6.035 1.00 . A A . 136 SER C 1 1
4 8725 1 1 84 SER CA C 121.233 9.016 5.744 1.00 . A A . 136 SER CA 1 1
4 8726 1 1 84 SER CB C 120.829 10.073 6.771 1.00 . A A . 136 SER CB 1 1
4 8727 1 1 84 SER H H 119.610 7.851 6.488 1.00 . A A . 136 SER H 1 1
4 8728 1 1 84 SER HA H 121.217 9.470 4.766 1.00 . A A . 136 SER HA 1 1
4 8729 1 1 84 SER HB2 H 120.050 10.691 6.360 1.00 . A A . 136 SER HB2 1 1
4 8730 1 1 84 SER HB3 H 120.469 9.588 7.668 1.00 . A A . 136 SER HB3 1 1
4 8731 1 1 84 SER HG H 121.648 11.646 7.573 1.00 . A A . 136 SER HG 1 1
4 8732 1 1 84 SER N N 120.268 7.915 5.758 1.00 . A A . 136 SER N 1 1
4 8733 1 1 84 SER O O 123.635 9.117 5.536 1.00 . A A . 136 SER O 1 1
4 8734 1 1 84 SER OG O 121.955 10.887 7.070 1.00 . A A . 136 SER OG 1 1
4 8735 1 1 85 ASP C C 124.670 5.916 6.305 1.00 . A A . 137 ASP C 1 1
4 8736 1 1 85 ASP CA C 124.143 7.012 7.248 1.00 . A A . 137 ASP CA 1 1
4 8737 1 1 85 ASP CB C 124.088 6.438 8.664 1.00 . A A . 137 ASP CB 1 1
4 8738 1 1 85 ASP CG C 123.726 7.538 9.662 1.00 . A A . 137 ASP CG 1 1
4 8739 1 1 85 ASP H H 122.018 7.103 7.269 1.00 . A A . 137 ASP H 1 1
4 8740 1 1 85 ASP HA H 124.837 7.835 7.244 1.00 . A A . 137 ASP HA 1 1
4 8741 1 1 85 ASP HB2 H 123.344 5.656 8.705 1.00 . A A . 137 ASP HB2 1 1
4 8742 1 1 85 ASP HB3 H 125.054 6.028 8.919 1.00 . A A . 137 ASP HB3 1 1
4 8743 1 1 85 ASP N N 122.814 7.513 6.874 1.00 . A A . 137 ASP N 1 1
4 8744 1 1 85 ASP O O 125.760 5.391 6.518 1.00 . A A . 137 ASP O 1 1
4 8745 1 1 85 ASP OD1 O 124.009 8.688 9.376 1.00 . A A . 137 ASP OD1 1 1
4 8746 1 1 85 ASP OD2 O 123.174 7.210 10.699 1.00 . A A . 137 ASP OD2 1 1
4 8747 1 1 86 ILE C C 125.714 4.875 3.733 1.00 . A A . 138 ILE C 1 1
4 8748 1 1 86 ILE CA C 124.369 4.502 4.367 1.00 . A A . 138 ILE CA 1 1
4 8749 1 1 86 ILE CB C 123.343 4.262 3.258 1.00 . A A . 138 ILE CB 1 1
4 8750 1 1 86 ILE CD1 C 124.071 5.278 1.092 1.00 . A A . 138 ILE CD1 1 1
4 8751 1 1 86 ILE CG1 C 123.251 5.504 2.367 1.00 . A A . 138 ILE CG1 1 1
4 8752 1 1 86 ILE CG2 C 121.975 3.971 3.873 1.00 . A A . 138 ILE CG2 1 1
4 8753 1 1 86 ILE H H 123.040 5.979 5.133 1.00 . A A . 138 ILE H 1 1
4 8754 1 1 86 ILE HA H 124.493 3.587 4.926 1.00 . A A . 138 ILE HA 1 1
4 8755 1 1 86 ILE HB H 123.654 3.415 2.662 1.00 . A A . 138 ILE HB 1 1
4 8756 1 1 86 ILE HD11 H 123.490 4.705 0.386 1.00 . A A . 138 ILE HD11 1 1
4 8757 1 1 86 ILE HD12 H 124.974 4.741 1.332 1.00 . A A . 138 ILE HD12 1 1
4 8758 1 1 86 ILE HD13 H 124.328 6.231 0.655 1.00 . A A . 138 ILE HD13 1 1
4 8759 1 1 86 ILE HG12 H 122.217 5.682 2.106 1.00 . A A . 138 ILE HG12 1 1
4 8760 1 1 86 ILE HG13 H 123.640 6.360 2.899 1.00 . A A . 138 ILE HG13 1 1
4 8761 1 1 86 ILE HG21 H 121.222 4.538 3.347 1.00 . A A . 138 ILE HG21 1 1
4 8762 1 1 86 ILE HG22 H 121.981 4.254 4.917 1.00 . A A . 138 ILE HG22 1 1
4 8763 1 1 86 ILE HG23 H 121.758 2.915 3.785 1.00 . A A . 138 ILE HG23 1 1
4 8764 1 1 86 ILE N N 123.910 5.552 5.277 1.00 . A A . 138 ILE N 1 1
4 8765 1 1 86 ILE O O 126.531 4.009 3.424 1.00 . A A . 138 ILE O 1 1
4 8766 1 1 87 ALA C C 128.373 6.318 3.835 1.00 . A A . 139 ALA C 1 1
4 8767 1 1 87 ALA CA C 127.181 6.626 2.928 1.00 . A A . 139 ALA CA 1 1
4 8768 1 1 87 ALA CB C 127.104 8.137 2.717 1.00 . A A . 139 ALA CB 1 1
4 8769 1 1 87 ALA H H 125.254 6.824 3.785 1.00 . A A . 139 ALA H 1 1
4 8770 1 1 87 ALA HA H 127.320 6.141 1.973 1.00 . A A . 139 ALA HA 1 1
4 8771 1 1 87 ALA HB1 H 127.423 8.641 3.619 1.00 . A A . 139 ALA HB1 1 1
4 8772 1 1 87 ALA HB2 H 126.087 8.418 2.489 1.00 . A A . 139 ALA HB2 1 1
4 8773 1 1 87 ALA HB3 H 127.747 8.420 1.899 1.00 . A A . 139 ALA HB3 1 1
4 8774 1 1 87 ALA N N 125.935 6.167 3.533 1.00 . A A . 139 ALA N 1 1
4 8775 1 1 87 ALA O O 129.527 6.403 3.415 1.00 . A A . 139 ALA O 1 1
4 8776 1 1 88 SER C C 129.639 4.250 5.883 1.00 . A A . 140 SER C 1 1
4 8777 1 1 88 SER CA C 129.133 5.679 6.045 1.00 . A A . 140 SER CA 1 1
4 8778 1 1 88 SER CB C 128.585 5.869 7.456 1.00 . A A . 140 SER CB 1 1
4 8779 1 1 88 SER H H 127.148 5.935 5.373 1.00 . A A . 140 SER H 1 1
4 8780 1 1 88 SER HA H 129.954 6.364 5.895 1.00 . A A . 140 SER HA 1 1
4 8781 1 1 88 SER HB2 H 127.769 5.188 7.621 1.00 . A A . 140 SER HB2 1 1
4 8782 1 1 88 SER HB3 H 129.371 5.673 8.175 1.00 . A A . 140 SER HB3 1 1
4 8783 1 1 88 SER HG H 128.782 7.791 7.220 1.00 . A A . 140 SER HG 1 1
4 8784 1 1 88 SER N N 128.084 5.976 5.084 1.00 . A A . 140 SER N 1 1
4 8785 1 1 88 SER O O 130.589 3.835 6.547 1.00 . A A . 140 SER O 1 1
4 8786 1 1 88 SER OG O 128.119 7.205 7.593 1.00 . A A . 140 SER OG 1 1
4 8787 1 1 89 LEU C C 130.844 2.123 4.162 1.00 . A A . 141 LEU C 1 1
4 8788 1 1 89 LEU CA C 129.429 2.135 4.742 1.00 . A A . 141 LEU CA 1 1
4 8789 1 1 89 LEU CB C 128.464 1.488 3.748 1.00 . A A . 141 LEU CB 1 1
4 8790 1 1 89 LEU CD1 C 126.077 0.858 3.354 1.00 . A A . 141 LEU CD1 1 1
4 8791 1 1 89 LEU CD2 C 127.183 0.244 5.508 1.00 . A A . 141 LEU CD2 1 1
4 8792 1 1 89 LEU CG C 127.093 1.304 4.407 1.00 . A A . 141 LEU CG 1 1
4 8793 1 1 89 LEU H H 128.270 3.868 4.461 1.00 . A A . 141 LEU H 1 1
4 8794 1 1 89 LEU HA H 129.410 1.587 5.670 1.00 . A A . 141 LEU HA 1 1
4 8795 1 1 89 LEU HB2 H 128.365 2.127 2.880 1.00 . A A . 141 LEU HB2 1 1
4 8796 1 1 89 LEU HB3 H 128.850 0.528 3.445 1.00 . A A . 141 LEU HB3 1 1
4 8797 1 1 89 LEU HD11 H 125.977 1.628 2.601 1.00 . A A . 141 LEU HD11 1 1
4 8798 1 1 89 LEU HD12 H 125.120 0.689 3.827 1.00 . A A . 141 LEU HD12 1 1
4 8799 1 1 89 LEU HD13 H 126.416 -0.057 2.891 1.00 . A A . 141 LEU HD13 1 1
4 8800 1 1 89 LEU HD21 H 127.290 0.732 6.467 1.00 . A A . 141 LEU HD21 1 1
4 8801 1 1 89 LEU HD22 H 128.035 -0.395 5.332 1.00 . A A . 141 LEU HD22 1 1
4 8802 1 1 89 LEU HD23 H 126.282 -0.352 5.508 1.00 . A A . 141 LEU HD23 1 1
4 8803 1 1 89 LEU HG H 126.776 2.243 4.836 1.00 . A A . 141 LEU HG 1 1
4 8804 1 1 89 LEU N N 129.011 3.501 4.984 1.00 . A A . 141 LEU N 1 1
4 8805 1 1 89 LEU O O 131.205 2.981 3.357 1.00 . A A . 141 LEU O 1 1
4 8806 1 1 90 LYS C C 133.223 -0.295 3.382 1.00 . A A . 142 LYS C 1 1
4 8807 1 1 90 LYS CA C 133.012 1.045 4.084 1.00 . A A . 142 LYS CA 1 1
4 8808 1 1 90 LYS CB C 133.995 1.167 5.252 1.00 . A A . 142 LYS CB 1 1
4 8809 1 1 90 LYS CD C 134.909 2.680 7.019 1.00 . A A . 142 LYS CD 1 1
4 8810 1 1 90 LYS CE C 134.802 4.061 7.670 1.00 . A A . 142 LYS CE 1 1
4 8811 1 1 90 LYS CG C 133.901 2.566 5.870 1.00 . A A . 142 LYS CG 1 1
4 8812 1 1 90 LYS H H 131.309 0.488 5.217 1.00 . A A . 142 LYS H 1 1
4 8813 1 1 90 LYS HA H 133.198 1.845 3.384 1.00 . A A . 142 LYS HA 1 1
4 8814 1 1 90 LYS HB2 H 133.757 0.427 6.000 1.00 . A A . 142 LYS HB2 1 1
4 8815 1 1 90 LYS HB3 H 134.999 1.003 4.891 1.00 . A A . 142 LYS HB3 1 1
4 8816 1 1 90 LYS HD2 H 134.701 1.917 7.754 1.00 . A A . 142 LYS HD2 1 1
4 8817 1 1 90 LYS HD3 H 135.908 2.546 6.632 1.00 . A A . 142 LYS HD3 1 1
4 8818 1 1 90 LYS HE2 H 135.047 4.824 6.945 1.00 . A A . 142 LYS HE2 1 1
4 8819 1 1 90 LYS HE3 H 133.794 4.214 8.027 1.00 . A A . 142 LYS HE3 1 1
4 8820 1 1 90 LYS HG2 H 134.126 3.308 5.116 1.00 . A A . 142 LYS HG2 1 1
4 8821 1 1 90 LYS HG3 H 132.903 2.728 6.251 1.00 . A A . 142 LYS HG3 1 1
4 8822 1 1 90 LYS HZ1 H 135.389 3.580 9.609 1.00 . A A . 142 LYS HZ1 1 1
4 8823 1 1 90 LYS HZ2 H 135.855 5.137 9.112 1.00 . A A . 142 LYS HZ2 1 1
4 8824 1 1 90 LYS HZ3 H 136.681 3.770 8.525 1.00 . A A . 142 LYS HZ3 1 1
4 8825 1 1 90 LYS N N 131.643 1.146 4.574 1.00 . A A . 142 LYS N 1 1
4 8826 1 1 90 LYS NZ N 135.754 4.144 8.815 1.00 . A A . 142 LYS NZ 1 1
4 8827 1 1 90 LYS O O 132.514 -1.268 3.638 1.00 . A A . 142 LYS O 1 1
4 8828 1 1 91 LYS C C 134.622 -2.764 2.690 1.00 . A A . 143 LYS C 1 1
4 8829 1 1 91 LYS CA C 134.493 -1.557 1.757 1.00 . A A . 143 LYS CA 1 1
4 8830 1 1 91 LYS CB C 135.800 -1.381 0.989 1.00 . A A . 143 LYS CB 1 1
4 8831 1 1 91 LYS CD C 137.267 -2.405 -0.747 1.00 . A A . 143 LYS CD 1 1
4 8832 1 1 91 LYS CE C 137.471 -3.633 -1.631 1.00 . A A . 143 LYS CE 1 1
4 8833 1 1 91 LYS CG C 136.033 -2.616 0.123 1.00 . A A . 143 LYS CG 1 1
4 8834 1 1 91 LYS H H 134.737 0.468 2.325 1.00 . A A . 143 LYS H 1 1
4 8835 1 1 91 LYS HA H 133.700 -1.744 1.048 1.00 . A A . 143 LYS HA 1 1
4 8836 1 1 91 LYS HB2 H 135.738 -0.503 0.364 1.00 . A A . 143 LYS HB2 1 1
4 8837 1 1 91 LYS HB3 H 136.617 -1.276 1.689 1.00 . A A . 143 LYS HB3 1 1
4 8838 1 1 91 LYS HD2 H 137.124 -1.531 -1.368 1.00 . A A . 143 LYS HD2 1 1
4 8839 1 1 91 LYS HD3 H 138.133 -2.267 -0.119 1.00 . A A . 143 LYS HD3 1 1
4 8840 1 1 91 LYS HE2 H 137.666 -4.494 -1.009 1.00 . A A . 143 LYS HE2 1 1
4 8841 1 1 91 LYS HE3 H 136.582 -3.806 -2.219 1.00 . A A . 143 LYS HE3 1 1
4 8842 1 1 91 LYS HG2 H 136.184 -3.478 0.761 1.00 . A A . 143 LYS HG2 1 1
4 8843 1 1 91 LYS HG3 H 135.174 -2.781 -0.508 1.00 . A A . 143 LYS HG3 1 1
4 8844 1 1 91 LYS HZ1 H 138.862 -4.282 -3.034 1.00 . A A . 143 LYS HZ1 1 1
4 8845 1 1 91 LYS HZ2 H 139.446 -3.086 -1.977 1.00 . A A . 143 LYS HZ2 1 1
4 8846 1 1 91 LYS HZ3 H 138.381 -2.668 -3.233 1.00 . A A . 143 LYS HZ3 1 1
4 8847 1 1 91 LYS N N 134.200 -0.335 2.490 1.00 . A A . 143 LYS N 1 1
4 8848 1 1 91 LYS NZ N 138.628 -3.400 -2.537 1.00 . A A . 143 LYS NZ 1 1
4 8849 1 1 91 LYS O O 135.352 -2.728 3.680 1.00 . A A . 143 LYS O 1 1
4 8850 1 1 92 GLY C C 133.085 -4.980 4.378 1.00 . A A . 144 GLY C 1 1
4 8851 1 1 92 GLY CA C 133.985 -5.057 3.146 1.00 . A A . 144 GLY CA 1 1
4 8852 1 1 92 GLY H H 133.368 -3.822 1.544 1.00 . A A . 144 GLY H 1 1
4 8853 1 1 92 GLY HA2 H 133.675 -5.893 2.535 1.00 . A A . 144 GLY HA2 1 1
4 8854 1 1 92 GLY HA3 H 135.005 -5.213 3.467 1.00 . A A . 144 GLY HA3 1 1
4 8855 1 1 92 GLY N N 133.920 -3.841 2.349 1.00 . A A . 144 GLY N 1 1
4 8856 1 1 92 GLY O O 133.136 -5.851 5.248 1.00 . A A . 144 GLY O 1 1
4 8857 1 1 93 ASP C C 130.261 -4.845 5.552 1.00 . A A . 145 ASP C 1 1
4 8858 1 1 93 ASP CA C 131.377 -3.802 5.623 1.00 . A A . 145 ASP CA 1 1
4 8859 1 1 93 ASP CB C 130.770 -2.399 5.696 1.00 . A A . 145 ASP CB 1 1
4 8860 1 1 93 ASP CG C 129.993 -2.265 7.006 1.00 . A A . 145 ASP CG 1 1
4 8861 1 1 93 ASP H H 132.249 -3.269 3.734 1.00 . A A . 145 ASP H 1 1
4 8862 1 1 93 ASP HA H 131.956 -3.977 6.520 1.00 . A A . 145 ASP HA 1 1
4 8863 1 1 93 ASP HB2 H 131.556 -1.661 5.664 1.00 . A A . 145 ASP HB2 1 1
4 8864 1 1 93 ASP HB3 H 130.100 -2.246 4.869 1.00 . A A . 145 ASP HB3 1 1
4 8865 1 1 93 ASP N N 132.263 -3.938 4.462 1.00 . A A . 145 ASP N 1 1
4 8866 1 1 93 ASP O O 129.667 -5.059 4.503 1.00 . A A . 145 ASP O 1 1
4 8867 1 1 93 ASP OD1 O 129.767 -3.282 7.643 1.00 . A A . 145 ASP OD1 1 1
4 8868 1 1 93 ASP OD2 O 129.639 -1.150 7.354 1.00 . A A . 145 ASP OD2 1 1
4 8869 1 1 94 LYS C C 127.562 -5.993 6.792 1.00 . A A . 146 LYS C 1 1
4 8870 1 1 94 LYS CA C 128.986 -6.557 6.696 1.00 . A A . 146 LYS CA 1 1
4 8871 1 1 94 LYS CB C 129.238 -7.465 7.905 1.00 . A A . 146 LYS CB 1 1
4 8872 1 1 94 LYS CD C 130.618 -9.247 6.767 1.00 . A A . 146 LYS CD 1 1
4 8873 1 1 94 LYS CE C 131.979 -9.944 6.753 1.00 . A A . 146 LYS CE 1 1
4 8874 1 1 94 LYS CG C 130.625 -8.126 7.815 1.00 . A A . 146 LYS CG 1 1
4 8875 1 1 94 LYS H H 130.523 -5.323 7.478 1.00 . A A . 146 LYS H 1 1
4 8876 1 1 94 LYS HA H 129.060 -7.141 5.797 1.00 . A A . 146 LYS HA 1 1
4 8877 1 1 94 LYS HB2 H 129.183 -6.879 8.811 1.00 . A A . 146 LYS HB2 1 1
4 8878 1 1 94 LYS HB3 H 128.479 -8.235 7.933 1.00 . A A . 146 LYS HB3 1 1
4 8879 1 1 94 LYS HD2 H 129.849 -9.962 7.014 1.00 . A A . 146 LYS HD2 1 1
4 8880 1 1 94 LYS HD3 H 130.425 -8.839 5.790 1.00 . A A . 146 LYS HD3 1 1
4 8881 1 1 94 LYS HE2 H 132.755 -9.220 6.551 1.00 . A A . 146 LYS HE2 1 1
4 8882 1 1 94 LYS HE3 H 132.156 -10.406 7.715 1.00 . A A . 146 LYS HE3 1 1
4 8883 1 1 94 LYS HG2 H 131.357 -7.383 7.535 1.00 . A A . 146 LYS HG2 1 1
4 8884 1 1 94 LYS HG3 H 130.887 -8.537 8.778 1.00 . A A . 146 LYS HG3 1 1
4 8885 1 1 94 LYS HZ1 H 132.949 -11.357 5.570 1.00 . A A . 146 LYS HZ1 1 1
4 8886 1 1 94 LYS HZ2 H 131.653 -10.577 4.800 1.00 . A A . 146 LYS HZ2 1 1
4 8887 1 1 94 LYS HZ3 H 131.353 -11.768 5.967 1.00 . A A . 146 LYS HZ3 1 1
4 8888 1 1 94 LYS N N 130.005 -5.514 6.668 1.00 . A A . 146 LYS N 1 1
4 8889 1 1 94 LYS NZ N 131.984 -10.991 5.692 1.00 . A A . 146 LYS NZ 1 1
4 8890 1 1 94 LYS O O 127.292 -5.035 7.516 1.00 . A A . 146 LYS O 1 1
4 8891 1 1 95 ILE C C 124.423 -7.551 6.151 1.00 . A A . 147 ILE C 1 1
4 8892 1 1 95 ILE CA C 125.246 -6.268 6.030 1.00 . A A . 147 ILE CA 1 1
4 8893 1 1 95 ILE CB C 124.905 -5.576 4.708 1.00 . A A . 147 ILE CB 1 1
4 8894 1 1 95 ILE CD1 C 125.537 -3.710 3.180 1.00 . A A . 147 ILE CD1 1 1
4 8895 1 1 95 ILE CG1 C 125.666 -4.254 4.603 1.00 . A A . 147 ILE CG1 1 1
4 8896 1 1 95 ILE CG2 C 123.401 -5.304 4.644 1.00 . A A . 147 ILE CG2 1 1
4 8897 1 1 95 ILE H H 126.950 -7.392 5.510 1.00 . A A . 147 ILE H 1 1
4 8898 1 1 95 ILE HA H 125.023 -5.610 6.855 1.00 . A A . 147 ILE HA 1 1
4 8899 1 1 95 ILE HB H 125.187 -6.220 3.887 1.00 . A A . 147 ILE HB 1 1
4 8900 1 1 95 ILE HD11 H 126.259 -4.197 2.543 1.00 . A A . 147 ILE HD11 1 1
4 8901 1 1 95 ILE HD12 H 125.720 -2.647 3.180 1.00 . A A . 147 ILE HD12 1 1
4 8902 1 1 95 ILE HD13 H 124.541 -3.907 2.808 1.00 . A A . 147 ILE HD13 1 1
4 8903 1 1 95 ILE HG12 H 125.246 -3.541 5.300 1.00 . A A . 147 ILE HG12 1 1
4 8904 1 1 95 ILE HG13 H 126.706 -4.414 4.834 1.00 . A A . 147 ILE HG13 1 1
4 8905 1 1 95 ILE HG21 H 122.951 -5.539 5.596 1.00 . A A . 147 ILE HG21 1 1
4 8906 1 1 95 ILE HG22 H 122.958 -5.918 3.874 1.00 . A A . 147 ILE HG22 1 1
4 8907 1 1 95 ILE HG23 H 123.232 -4.263 4.413 1.00 . A A . 147 ILE HG23 1 1
4 8908 1 1 95 ILE N N 126.659 -6.634 6.055 1.00 . A A . 147 ILE N 1 1
4 8909 1 1 95 ILE O O 124.729 -8.550 5.498 1.00 . A A . 147 ILE O 1 1
4 8910 1 1 96 TYR C C 121.155 -8.577 6.738 1.00 . A A . 148 TYR C 1 1
4 8911 1 1 96 TYR CA C 122.605 -8.752 7.193 1.00 . A A . 148 TYR CA 1 1
4 8912 1 1 96 TYR CB C 122.609 -9.121 8.675 1.00 . A A . 148 TYR CB 1 1
4 8913 1 1 96 TYR CD1 C 124.676 -10.561 8.791 1.00 . A A . 148 TYR CD1 1 1
4 8914 1 1 96 TYR CD2 C 124.696 -8.392 9.877 1.00 . A A . 148 TYR CD2 1 1
4 8915 1 1 96 TYR CE1 C 125.995 -10.779 9.209 1.00 . A A . 148 TYR CE1 1 1
4 8916 1 1 96 TYR CE2 C 126.013 -8.612 10.296 1.00 . A A . 148 TYR CE2 1 1
4 8917 1 1 96 TYR CG C 124.029 -9.366 9.125 1.00 . A A . 148 TYR CG 1 1
4 8918 1 1 96 TYR CZ C 126.662 -9.805 9.962 1.00 . A A . 148 TYR CZ 1 1
4 8919 1 1 96 TYR H H 123.202 -6.737 7.521 1.00 . A A . 148 TYR H 1 1
4 8920 1 1 96 TYR HA H 123.050 -9.562 6.640 1.00 . A A . 148 TYR HA 1 1
4 8921 1 1 96 TYR HB2 H 122.183 -8.314 9.250 1.00 . A A . 148 TYR HB2 1 1
4 8922 1 1 96 TYR HB3 H 122.027 -10.018 8.825 1.00 . A A . 148 TYR HB3 1 1
4 8923 1 1 96 TYR HD1 H 124.162 -11.312 8.209 1.00 . A A . 148 TYR HD1 1 1
4 8924 1 1 96 TYR HD2 H 124.193 -7.472 10.138 1.00 . A A . 148 TYR HD2 1 1
4 8925 1 1 96 TYR HE1 H 126.496 -11.702 8.953 1.00 . A A . 148 TYR HE1 1 1
4 8926 1 1 96 TYR HE2 H 126.529 -7.862 10.878 1.00 . A A . 148 TYR HE2 1 1
4 8927 1 1 96 TYR HH H 127.940 -10.289 11.295 1.00 . A A . 148 TYR HH 1 1
4 8928 1 1 96 TYR N N 123.404 -7.546 7.004 1.00 . A A . 148 TYR N 1 1
4 8929 1 1 96 TYR O O 120.484 -7.604 7.080 1.00 . A A . 148 TYR O 1 1
4 8930 1 1 96 TYR OH O 127.961 -10.023 10.373 1.00 . A A . 148 TYR OH 1 1
4 8931 1 1 97 LEU C C 118.579 -10.756 6.170 1.00 . A A . 149 LEU C 1 1
4 8932 1 1 97 LEU CA C 119.300 -9.584 5.517 1.00 . A A . 149 LEU CA 1 1
4 8933 1 1 97 LEU CB C 119.280 -9.802 4.002 1.00 . A A . 149 LEU CB 1 1
4 8934 1 1 97 LEU CD1 C 118.320 -7.542 3.529 1.00 . A A . 149 LEU CD1 1 1
4 8935 1 1 97 LEU CD2 C 120.797 -7.833 3.736 1.00 . A A . 149 LEU CD2 1 1
4 8936 1 1 97 LEU CG C 119.495 -8.485 3.262 1.00 . A A . 149 LEU CG 1 1
4 8937 1 1 97 LEU H H 121.262 -10.326 5.780 1.00 . A A . 149 LEU H 1 1
4 8938 1 1 97 LEU HA H 118.809 -8.658 5.764 1.00 . A A . 149 LEU HA 1 1
4 8939 1 1 97 LEU HB2 H 120.065 -10.490 3.736 1.00 . A A . 149 LEU HB2 1 1
4 8940 1 1 97 LEU HB3 H 118.327 -10.221 3.713 1.00 . A A . 149 LEU HB3 1 1
4 8941 1 1 97 LEU HD11 H 117.443 -8.120 3.787 1.00 . A A . 149 LEU HD11 1 1
4 8942 1 1 97 LEU HD12 H 118.116 -6.960 2.642 1.00 . A A . 149 LEU HD12 1 1
4 8943 1 1 97 LEU HD13 H 118.570 -6.881 4.348 1.00 . A A . 149 LEU HD13 1 1
4 8944 1 1 97 LEU HD21 H 120.593 -7.205 4.591 1.00 . A A . 149 LEU HD21 1 1
4 8945 1 1 97 LEU HD22 H 121.209 -7.235 2.938 1.00 . A A . 149 LEU HD22 1 1
4 8946 1 1 97 LEU HD23 H 121.504 -8.601 4.014 1.00 . A A . 149 LEU HD23 1 1
4 8947 1 1 97 LEU HG H 119.553 -8.689 2.201 1.00 . A A . 149 LEU HG 1 1
4 8948 1 1 97 LEU N N 120.677 -9.569 5.992 1.00 . A A . 149 LEU N 1 1
4 8949 1 1 97 LEU O O 119.099 -11.866 6.190 1.00 . A A . 149 LEU O 1 1
4 8950 1 1 98 TYR C C 115.353 -11.909 6.602 1.00 . A A . 150 TYR C 1 1
4 8951 1 1 98 TYR CA C 116.649 -11.598 7.343 1.00 . A A . 150 TYR CA 1 1
4 8952 1 1 98 TYR CB C 116.286 -11.194 8.774 1.00 . A A . 150 TYR CB 1 1
4 8953 1 1 98 TYR CD1 C 118.210 -9.803 9.604 1.00 . A A . 150 TYR CD1 1 1
4 8954 1 1 98 TYR CD2 C 118.018 -12.095 10.367 1.00 . A A . 150 TYR CD2 1 1
4 8955 1 1 98 TYR CE1 C 119.365 -9.644 10.373 1.00 . A A . 150 TYR CE1 1 1
4 8956 1 1 98 TYR CE2 C 119.175 -11.937 11.137 1.00 . A A . 150 TYR CE2 1 1
4 8957 1 1 98 TYR CG C 117.536 -11.029 9.600 1.00 . A A . 150 TYR CG 1 1
4 8958 1 1 98 TYR CZ C 119.850 -10.711 11.140 1.00 . A A . 150 TYR CZ 1 1
4 8959 1 1 98 TYR H H 117.009 -9.615 6.667 1.00 . A A . 150 TYR H 1 1
4 8960 1 1 98 TYR HA H 117.259 -12.483 7.377 1.00 . A A . 150 TYR HA 1 1
4 8961 1 1 98 TYR HB2 H 115.743 -10.265 8.757 1.00 . A A . 150 TYR HB2 1 1
4 8962 1 1 98 TYR HB3 H 115.667 -11.961 9.214 1.00 . A A . 150 TYR HB3 1 1
4 8963 1 1 98 TYR HD1 H 117.838 -8.981 9.012 1.00 . A A . 150 TYR HD1 1 1
4 8964 1 1 98 TYR HD2 H 117.495 -13.040 10.365 1.00 . A A . 150 TYR HD2 1 1
4 8965 1 1 98 TYR HE1 H 119.884 -8.702 10.375 1.00 . A A . 150 TYR HE1 1 1
4 8966 1 1 98 TYR HE2 H 119.548 -12.761 11.726 1.00 . A A . 150 TYR HE2 1 1
4 8967 1 1 98 TYR HH H 120.745 -10.630 12.823 1.00 . A A . 150 TYR HH 1 1
4 8968 1 1 98 TYR N N 117.390 -10.518 6.702 1.00 . A A . 150 TYR N 1 1
4 8969 1 1 98 TYR O O 114.398 -11.137 6.663 1.00 . A A . 150 TYR O 1 1
4 8970 1 1 98 TYR OH O 120.991 -10.552 11.898 1.00 . A A . 150 TYR OH 1 1
4 8971 1 1 99 ASP C C 113.242 -14.221 6.293 1.00 . A A . 151 ASP C 1 1
4 8972 1 1 99 ASP CA C 114.085 -13.476 5.275 1.00 . A A . 151 ASP CA 1 1
4 8973 1 1 99 ASP CB C 114.409 -14.405 4.106 1.00 . A A . 151 ASP CB 1 1
4 8974 1 1 99 ASP CG C 113.136 -14.688 3.306 1.00 . A A . 151 ASP CG 1 1
4 8975 1 1 99 ASP H H 116.058 -13.678 5.958 1.00 . A A . 151 ASP H 1 1
4 8976 1 1 99 ASP HA H 113.552 -12.609 4.920 1.00 . A A . 151 ASP HA 1 1
4 8977 1 1 99 ASP HB2 H 115.134 -13.931 3.467 1.00 . A A . 151 ASP HB2 1 1
4 8978 1 1 99 ASP HB3 H 114.808 -15.337 4.483 1.00 . A A . 151 ASP HB3 1 1
4 8979 1 1 99 ASP N N 115.298 -13.067 5.953 1.00 . A A . 151 ASP N 1 1
4 8980 1 1 99 ASP O O 113.740 -14.595 7.351 1.00 . A A . 151 ASP O 1 1
4 8981 1 1 99 ASP OD1 O 112.107 -14.134 3.648 1.00 . A A . 151 ASP OD1 1 1
4 8982 1 1 99 ASP OD2 O 113.210 -15.459 2.364 1.00 . A A . 151 ASP OD2 1 1
4 8983 1 1 100 ASN C C 111.674 -16.487 7.304 1.00 . A A . 152 ASN C 1 1
4 8984 1 1 100 ASN CA C 111.127 -15.107 6.948 1.00 . A A . 152 ASN CA 1 1
4 8985 1 1 100 ASN CB C 109.740 -15.261 6.332 1.00 . A A . 152 ASN CB 1 1
4 8986 1 1 100 ASN CG C 109.827 -16.187 5.117 1.00 . A A . 152 ASN CG 1 1
4 8987 1 1 100 ASN H H 111.614 -14.117 5.142 1.00 . A A . 152 ASN H 1 1
4 8988 1 1 100 ASN HA H 111.050 -14.509 7.843 1.00 . A A . 152 ASN HA 1 1
4 8989 1 1 100 ASN HB2 H 109.064 -15.682 7.062 1.00 . A A . 152 ASN HB2 1 1
4 8990 1 1 100 ASN HB3 H 109.374 -14.296 6.018 1.00 . A A . 152 ASN HB3 1 1
4 8991 1 1 100 ASN HD21 H 107.916 -16.709 5.203 1.00 . A A . 152 ASN HD21 1 1
4 8992 1 1 100 ASN HD22 H 108.806 -17.423 3.945 1.00 . A A . 152 ASN HD22 1 1
4 8993 1 1 100 ASN N N 111.982 -14.435 5.993 1.00 . A A . 152 ASN N 1 1
4 8994 1 1 100 ASN ND2 N 108.761 -16.826 4.723 1.00 . A A . 152 ASN ND2 1 1
4 8995 1 1 100 ASN O O 111.300 -17.057 8.331 1.00 . A A . 152 ASN O 1 1
4 8996 1 1 100 ASN OD1 O 110.892 -16.338 4.517 1.00 . A A . 152 ASN OD1 1 1
4 8997 1 1 101 GLU C C 114.583 -18.392 6.975 1.00 . A A . 153 GLU C 1 1
4 8998 1 1 101 GLU CA C 113.069 -18.375 6.720 1.00 . A A . 153 GLU CA 1 1
4 8999 1 1 101 GLU CB C 112.762 -19.266 5.517 1.00 . A A . 153 GLU CB 1 1
4 9000 1 1 101 GLU CD C 110.924 -20.226 4.124 1.00 . A A . 153 GLU CD 1 1
4 9001 1 1 101 GLU CG C 111.257 -19.533 5.447 1.00 . A A . 153 GLU CG 1 1
4 9002 1 1 101 GLU H H 112.782 -16.579 5.615 1.00 . A A . 153 GLU H 1 1
4 9003 1 1 101 GLU HA H 112.568 -18.787 7.582 1.00 . A A . 153 GLU HA 1 1
4 9004 1 1 101 GLU HB2 H 113.085 -18.773 4.611 1.00 . A A . 153 GLU HB2 1 1
4 9005 1 1 101 GLU HB3 H 113.285 -20.204 5.621 1.00 . A A . 153 GLU HB3 1 1
4 9006 1 1 101 GLU HG2 H 110.967 -20.172 6.270 1.00 . A A . 153 GLU HG2 1 1
4 9007 1 1 101 GLU HG3 H 110.720 -18.599 5.509 1.00 . A A . 153 GLU HG3 1 1
4 9008 1 1 101 GLU N N 112.536 -17.043 6.452 1.00 . A A . 153 GLU N 1 1
4 9009 1 1 101 GLU O O 115.088 -19.301 7.635 1.00 . A A . 153 GLU O 1 1
4 9010 1 1 101 GLU OE1 O 111.845 -20.478 3.362 1.00 . A A . 153 GLU OE1 1 1
4 9011 1 1 101 GLU OE2 O 109.753 -20.484 3.891 1.00 . A A . 153 GLU OE2 1 1
4 9012 1 1 102 ASN C C 117.424 -16.093 6.616 1.00 . A A . 154 ASN C 1 1
4 9013 1 1 102 ASN CA C 116.780 -17.479 6.574 1.00 . A A . 154 ASN CA 1 1
4 9014 1 1 102 ASN CB C 117.380 -18.238 5.392 1.00 . A A . 154 ASN CB 1 1
4 9015 1 1 102 ASN CG C 116.371 -19.261 4.880 1.00 . A A . 154 ASN CG 1 1
4 9016 1 1 102 ASN H H 114.893 -16.765 5.835 1.00 . A A . 154 ASN H 1 1
4 9017 1 1 102 ASN HA H 117.021 -18.010 7.480 1.00 . A A . 154 ASN HA 1 1
4 9018 1 1 102 ASN HB2 H 117.620 -17.541 4.600 1.00 . A A . 154 ASN HB2 1 1
4 9019 1 1 102 ASN HB3 H 118.278 -18.751 5.709 1.00 . A A . 154 ASN HB3 1 1
4 9020 1 1 102 ASN HD21 H 115.592 -17.993 3.567 1.00 . A A . 154 ASN HD21 1 1
4 9021 1 1 102 ASN HD22 H 114.890 -19.545 3.589 1.00 . A A . 154 ASN HD22 1 1
4 9022 1 1 102 ASN N N 115.321 -17.441 6.408 1.00 . A A . 154 ASN N 1 1
4 9023 1 1 102 ASN ND2 N 115.550 -18.906 3.933 1.00 . A A . 154 ASN ND2 1 1
4 9024 1 1 102 ASN O O 116.772 -15.067 6.425 1.00 . A A . 154 ASN O 1 1
4 9025 1 1 102 ASN OD1 O 116.325 -20.398 5.352 1.00 . A A . 154 ASN OD1 1 1
4 9026 1 1 103 GLU C C 120.679 -14.939 5.897 1.00 . A A . 155 GLU C 1 1
4 9027 1 1 103 GLU CA C 119.513 -14.867 6.890 1.00 . A A . 155 GLU CA 1 1
4 9028 1 1 103 GLU CB C 120.061 -14.662 8.309 1.00 . A A . 155 GLU CB 1 1
4 9029 1 1 103 GLU CD C 121.408 -13.168 9.793 1.00 . A A . 155 GLU CD 1 1
4 9030 1 1 103 GLU CG C 120.866 -13.362 8.374 1.00 . A A . 155 GLU CG 1 1
4 9031 1 1 103 GLU H H 119.194 -16.956 6.967 1.00 . A A . 155 GLU H 1 1
4 9032 1 1 103 GLU HA H 118.870 -14.045 6.630 1.00 . A A . 155 GLU HA 1 1
4 9033 1 1 103 GLU HB2 H 119.235 -14.609 9.005 1.00 . A A . 155 GLU HB2 1 1
4 9034 1 1 103 GLU HB3 H 120.701 -15.492 8.573 1.00 . A A . 155 GLU HB3 1 1
4 9035 1 1 103 GLU HG2 H 121.691 -13.414 7.676 1.00 . A A . 155 GLU HG2 1 1
4 9036 1 1 103 GLU HG3 H 120.230 -12.531 8.117 1.00 . A A . 155 GLU HG3 1 1
4 9037 1 1 103 GLU N N 118.738 -16.098 6.843 1.00 . A A . 155 GLU N 1 1
4 9038 1 1 103 GLU O O 121.389 -15.945 5.831 1.00 . A A . 155 GLU O 1 1
4 9039 1 1 103 GLU OE1 O 121.359 -14.117 10.560 1.00 . A A . 155 GLU OE1 1 1
4 9040 1 1 103 GLU OE2 O 121.868 -12.077 10.087 1.00 . A A . 155 GLU OE2 1 1
4 9041 1 1 104 TYR C C 123.069 -12.902 4.562 1.00 . A A . 156 TYR C 1 1
4 9042 1 1 104 TYR CA C 121.946 -13.848 4.131 1.00 . A A . 156 TYR CA 1 1
4 9043 1 1 104 TYR CB C 121.390 -13.370 2.792 1.00 . A A . 156 TYR CB 1 1
4 9044 1 1 104 TYR CD1 C 120.592 -15.546 1.812 1.00 . A A . 156 TYR CD1 1 1
4 9045 1 1 104 TYR CD2 C 118.954 -13.893 2.489 1.00 . A A . 156 TYR CD2 1 1
4 9046 1 1 104 TYR CE1 C 119.560 -16.401 1.408 1.00 . A A . 156 TYR CE1 1 1
4 9047 1 1 104 TYR CE2 C 117.922 -14.746 2.086 1.00 . A A . 156 TYR CE2 1 1
4 9048 1 1 104 TYR CG C 120.286 -14.293 2.353 1.00 . A A . 156 TYR CG 1 1
4 9049 1 1 104 TYR CZ C 118.223 -16.001 1.544 1.00 . A A . 156 TYR CZ 1 1
4 9050 1 1 104 TYR H H 120.279 -13.097 5.205 1.00 . A A . 156 TYR H 1 1
4 9051 1 1 104 TYR HA H 122.344 -14.844 4.007 1.00 . A A . 156 TYR HA 1 1
4 9052 1 1 104 TYR HB2 H 121.002 -12.370 2.903 1.00 . A A . 156 TYR HB2 1 1
4 9053 1 1 104 TYR HB3 H 122.178 -13.372 2.053 1.00 . A A . 156 TYR HB3 1 1
4 9054 1 1 104 TYR HD1 H 121.624 -15.854 1.710 1.00 . A A . 156 TYR HD1 1 1
4 9055 1 1 104 TYR HD2 H 118.721 -12.926 2.909 1.00 . A A . 156 TYR HD2 1 1
4 9056 1 1 104 TYR HE1 H 119.794 -17.370 0.995 1.00 . A A . 156 TYR HE1 1 1
4 9057 1 1 104 TYR HE2 H 116.894 -14.435 2.194 1.00 . A A . 156 TYR HE2 1 1
4 9058 1 1 104 TYR HH H 117.268 -17.653 1.657 1.00 . A A . 156 TYR HH 1 1
4 9059 1 1 104 TYR N N 120.868 -13.875 5.117 1.00 . A A . 156 TYR N 1 1
4 9060 1 1 104 TYR O O 122.819 -11.769 4.979 1.00 . A A . 156 TYR O 1 1
4 9061 1 1 104 TYR OH O 117.204 -16.844 1.143 1.00 . A A . 156 TYR OH 1 1
4 9062 1 1 105 GLU C C 126.001 -11.779 3.628 1.00 . A A . 157 GLU C 1 1
4 9063 1 1 105 GLU CA C 125.459 -12.565 4.826 1.00 . A A . 157 GLU CA 1 1
4 9064 1 1 105 GLU CB C 126.563 -13.478 5.356 1.00 . A A . 157 GLU CB 1 1
4 9065 1 1 105 GLU CD C 127.187 -15.069 7.168 1.00 . A A . 157 GLU CD 1 1
4 9066 1 1 105 GLU CG C 126.110 -14.107 6.671 1.00 . A A . 157 GLU CG 1 1
4 9067 1 1 105 GLU H H 124.446 -14.282 4.109 1.00 . A A . 157 GLU H 1 1
4 9068 1 1 105 GLU HA H 125.173 -11.876 5.603 1.00 . A A . 157 GLU HA 1 1
4 9069 1 1 105 GLU HB2 H 126.766 -14.255 4.632 1.00 . A A . 157 GLU HB2 1 1
4 9070 1 1 105 GLU HB3 H 127.457 -12.897 5.525 1.00 . A A . 157 GLU HB3 1 1
4 9071 1 1 105 GLU HG2 H 125.949 -13.329 7.405 1.00 . A A . 157 GLU HG2 1 1
4 9072 1 1 105 GLU HG3 H 125.190 -14.650 6.510 1.00 . A A . 157 GLU HG3 1 1
4 9073 1 1 105 GLU N N 124.306 -13.377 4.451 1.00 . A A . 157 GLU N 1 1
4 9074 1 1 105 GLU O O 126.572 -12.350 2.702 1.00 . A A . 157 GLU O 1 1
4 9075 1 1 105 GLU OE1 O 128.221 -15.152 6.524 1.00 . A A . 157 GLU OE1 1 1
4 9076 1 1 105 GLU OE2 O 126.961 -15.710 8.180 1.00 . A A . 157 GLU OE2 1 1
4 9077 1 1 106 TYR C C 127.428 -8.697 3.045 1.00 . A A . 158 TYR C 1 1
4 9078 1 1 106 TYR CA C 126.302 -9.620 2.568 1.00 . A A . 158 TYR CA 1 1
4 9079 1 1 106 TYR CB C 125.145 -8.773 2.035 1.00 . A A . 158 TYR CB 1 1
4 9080 1 1 106 TYR CD1 C 124.776 -9.507 -0.342 1.00 . A A . 158 TYR CD1 1 1
4 9081 1 1 106 TYR CD2 C 123.236 -10.289 1.359 1.00 . A A . 158 TYR CD2 1 1
4 9082 1 1 106 TYR CE1 C 124.058 -10.208 -1.316 1.00 . A A . 158 TYR CE1 1 1
4 9083 1 1 106 TYR CE2 C 122.515 -10.988 0.382 1.00 . A A . 158 TYR CE2 1 1
4 9084 1 1 106 TYR CG C 124.369 -9.547 0.995 1.00 . A A . 158 TYR CG 1 1
4 9085 1 1 106 TYR CZ C 122.926 -10.948 -0.956 1.00 . A A . 158 TYR CZ 1 1
4 9086 1 1 106 TYR H H 125.348 -10.058 4.408 1.00 . A A . 158 TYR H 1 1
4 9087 1 1 106 TYR HA H 126.673 -10.245 1.771 1.00 . A A . 158 TYR HA 1 1
4 9088 1 1 106 TYR HB2 H 124.488 -8.516 2.852 1.00 . A A . 158 TYR HB2 1 1
4 9089 1 1 106 TYR HB3 H 125.536 -7.868 1.591 1.00 . A A . 158 TYR HB3 1 1
4 9090 1 1 106 TYR HD1 H 125.651 -8.939 -0.621 1.00 . A A . 158 TYR HD1 1 1
4 9091 1 1 106 TYR HD2 H 122.920 -10.320 2.390 1.00 . A A . 158 TYR HD2 1 1
4 9092 1 1 106 TYR HE1 H 124.376 -10.175 -2.348 1.00 . A A . 158 TYR HE1 1 1
4 9093 1 1 106 TYR HE2 H 121.640 -11.561 0.659 1.00 . A A . 158 TYR HE2 1 1
4 9094 1 1 106 TYR HH H 122.814 -12.232 -2.368 1.00 . A A . 158 TYR HH 1 1
4 9095 1 1 106 TYR N N 125.821 -10.468 3.654 1.00 . A A . 158 TYR N 1 1
4 9096 1 1 106 TYR O O 127.438 -8.249 4.191 1.00 . A A . 158 TYR O 1 1
4 9097 1 1 106 TYR OH O 122.212 -11.633 -1.920 1.00 . A A . 158 TYR OH 1 1
4 9098 1 1 107 ALA C C 129.619 -6.390 1.481 1.00 . A A . 159 ALA C 1 1
4 9099 1 1 107 ALA CA C 129.495 -7.540 2.487 1.00 . A A . 159 ALA CA 1 1
4 9100 1 1 107 ALA CB C 130.783 -8.363 2.482 1.00 . A A . 159 ALA CB 1 1
4 9101 1 1 107 ALA H H 128.310 -8.794 1.247 1.00 . A A . 159 ALA H 1 1
4 9102 1 1 107 ALA HA H 129.348 -7.126 3.472 1.00 . A A . 159 ALA HA 1 1
4 9103 1 1 107 ALA HB1 H 131.320 -8.188 1.564 1.00 . A A . 159 ALA HB1 1 1
4 9104 1 1 107 ALA HB2 H 130.538 -9.412 2.559 1.00 . A A . 159 ALA HB2 1 1
4 9105 1 1 107 ALA HB3 H 131.397 -8.073 3.321 1.00 . A A . 159 ALA HB3 1 1
4 9106 1 1 107 ALA N N 128.374 -8.414 2.152 1.00 . A A . 159 ALA N 1 1
4 9107 1 1 107 ALA O O 129.727 -6.609 0.273 1.00 . A A . 159 ALA O 1 1
4 9108 1 1 108 VAL C C 131.079 -4.065 0.375 1.00 . A A . 160 VAL C 1 1
4 9109 1 1 108 VAL CA C 129.777 -3.979 1.158 1.00 . A A . 160 VAL CA 1 1
4 9110 1 1 108 VAL CB C 129.815 -2.733 2.035 1.00 . A A . 160 VAL CB 1 1
4 9111 1 1 108 VAL CG1 C 130.100 -1.507 1.165 1.00 . A A . 160 VAL CG1 1 1
4 9112 1 1 108 VAL CG2 C 128.468 -2.568 2.742 1.00 . A A . 160 VAL CG2 1 1
4 9113 1 1 108 VAL H H 129.575 -5.054 2.964 1.00 . A A . 160 VAL H 1 1
4 9114 1 1 108 VAL HA H 128.944 -3.914 0.476 1.00 . A A . 160 VAL HA 1 1
4 9115 1 1 108 VAL HB H 130.602 -2.840 2.768 1.00 . A A . 160 VAL HB 1 1
4 9116 1 1 108 VAL HG11 H 129.597 -1.613 0.214 1.00 . A A . 160 VAL HG11 1 1
4 9117 1 1 108 VAL HG12 H 131.163 -1.424 1.000 1.00 . A A . 160 VAL HG12 1 1
4 9118 1 1 108 VAL HG13 H 129.743 -0.617 1.663 1.00 . A A . 160 VAL HG13 1 1
4 9119 1 1 108 VAL HG21 H 128.275 -3.436 3.358 1.00 . A A . 160 VAL HG21 1 1
4 9120 1 1 108 VAL HG22 H 127.684 -2.466 2.005 1.00 . A A . 160 VAL HG22 1 1
4 9121 1 1 108 VAL HG23 H 128.494 -1.687 3.364 1.00 . A A . 160 VAL HG23 1 1
4 9122 1 1 108 VAL N N 129.630 -5.163 1.998 1.00 . A A . 160 VAL N 1 1
4 9123 1 1 108 VAL O O 132.122 -4.380 0.947 1.00 . A A . 160 VAL O 1 1
4 9124 1 1 109 THR C C 132.596 -2.461 -2.319 1.00 . A A . 161 THR C 1 1
4 9125 1 1 109 THR CA C 132.209 -3.834 -1.760 1.00 . A A . 161 THR CA 1 1
4 9126 1 1 109 THR CB C 131.971 -4.802 -2.921 1.00 . A A . 161 THR CB 1 1
4 9127 1 1 109 THR CG2 C 131.625 -6.184 -2.368 1.00 . A A . 161 THR CG2 1 1
4 9128 1 1 109 THR H H 130.156 -3.522 -1.317 1.00 . A A . 161 THR H 1 1
4 9129 1 1 109 THR HA H 133.030 -4.207 -1.165 1.00 . A A . 161 THR HA 1 1
4 9130 1 1 109 THR HB H 132.865 -4.873 -3.520 1.00 . A A . 161 THR HB 1 1
4 9131 1 1 109 THR HG1 H 130.661 -5.026 -4.340 1.00 . A A . 161 THR HG1 1 1
4 9132 1 1 109 THR HG21 H 130.696 -6.521 -2.804 1.00 . A A . 161 THR HG21 1 1
4 9133 1 1 109 THR HG22 H 131.520 -6.125 -1.295 1.00 . A A . 161 THR HG22 1 1
4 9134 1 1 109 THR HG23 H 132.412 -6.879 -2.616 1.00 . A A . 161 THR HG23 1 1
4 9135 1 1 109 THR N N 131.016 -3.778 -0.923 1.00 . A A . 161 THR N 1 1
4 9136 1 1 109 THR O O 133.462 -2.362 -3.187 1.00 . A A . 161 THR O 1 1
4 9137 1 1 109 THR OG1 O 130.899 -4.329 -3.722 1.00 . A A . 161 THR OG1 1 1
4 9138 1 1 110 GLY C C 131.106 0.845 -2.447 1.00 . A A . 162 GLY C 1 1
4 9139 1 1 110 GLY CA C 132.325 -0.062 -2.278 1.00 . A A . 162 GLY CA 1 1
4 9140 1 1 110 GLY H H 131.313 -1.510 -1.102 1.00 . A A . 162 GLY H 1 1
4 9141 1 1 110 GLY HA2 H 132.999 0.393 -1.567 1.00 . A A . 162 GLY HA2 1 1
4 9142 1 1 110 GLY HA3 H 132.830 -0.148 -3.231 1.00 . A A . 162 GLY HA3 1 1
4 9143 1 1 110 GLY N N 131.978 -1.398 -1.811 1.00 . A A . 162 GLY N 1 1
4 9144 1 1 110 GLY O O 129.954 0.410 -2.379 1.00 . A A . 162 GLY O 1 1
4 9145 1 1 111 VAL C C 130.649 3.825 -4.258 1.00 . A A . 163 VAL C 1 1
4 9146 1 1 111 VAL CA C 130.379 3.133 -2.921 1.00 . A A . 163 VAL CA 1 1
4 9147 1 1 111 VAL CB C 130.432 4.180 -1.804 1.00 . A A . 163 VAL CB 1 1
4 9148 1 1 111 VAL CG1 C 129.590 5.390 -2.211 1.00 . A A . 163 VAL CG1 1 1
4 9149 1 1 111 VAL CG2 C 129.871 3.587 -0.507 1.00 . A A . 163 VAL CG2 1 1
4 9150 1 1 111 VAL H H 132.343 2.378 -2.767 1.00 . A A . 163 VAL H 1 1
4 9151 1 1 111 VAL HA H 129.402 2.673 -2.938 1.00 . A A . 163 VAL HA 1 1
4 9152 1 1 111 VAL HB H 131.456 4.489 -1.648 1.00 . A A . 163 VAL HB 1 1
4 9153 1 1 111 VAL HG11 H 128.854 5.086 -2.942 1.00 . A A . 163 VAL HG11 1 1
4 9154 1 1 111 VAL HG12 H 130.232 6.145 -2.641 1.00 . A A . 163 VAL HG12 1 1
4 9155 1 1 111 VAL HG13 H 129.090 5.793 -1.340 1.00 . A A . 163 VAL HG13 1 1
4 9156 1 1 111 VAL HG21 H 128.844 3.896 -0.385 1.00 . A A . 163 VAL HG21 1 1
4 9157 1 1 111 VAL HG22 H 130.452 3.941 0.331 1.00 . A A . 163 VAL HG22 1 1
4 9158 1 1 111 VAL HG23 H 129.921 2.510 -0.548 1.00 . A A . 163 VAL HG23 1 1
4 9159 1 1 111 VAL N N 131.401 2.117 -2.701 1.00 . A A . 163 VAL N 1 1
4 9160 1 1 111 VAL O O 131.791 4.157 -4.571 1.00 . A A . 163 VAL O 1 1
4 9161 1 1 112 SER C C 128.772 5.784 -6.586 1.00 . A A . 164 SER C 1 1
4 9162 1 1 112 SER CA C 129.787 4.664 -6.355 1.00 . A A . 164 SER CA 1 1
4 9163 1 1 112 SER CB C 129.630 3.611 -7.451 1.00 . A A . 164 SER CB 1 1
4 9164 1 1 112 SER H H 128.713 3.740 -4.773 1.00 . A A . 164 SER H 1 1
4 9165 1 1 112 SER HA H 130.783 5.076 -6.411 1.00 . A A . 164 SER HA 1 1
4 9166 1 1 112 SER HB2 H 128.756 3.014 -7.256 1.00 . A A . 164 SER HB2 1 1
4 9167 1 1 112 SER HB3 H 129.517 4.102 -8.408 1.00 . A A . 164 SER HB3 1 1
4 9168 1 1 112 SER HG H 130.877 2.423 -8.353 1.00 . A A . 164 SER HG 1 1
4 9169 1 1 112 SER N N 129.607 4.028 -5.055 1.00 . A A . 164 SER N 1 1
4 9170 1 1 112 SER O O 127.744 5.868 -5.916 1.00 . A A . 164 SER O 1 1
4 9171 1 1 112 SER OG O 130.777 2.774 -7.468 1.00 . A A . 164 SER OG 1 1
4 9172 1 1 113 GLU C C 127.510 7.521 -9.215 1.00 . A A . 165 GLU C 1 1
4 9173 1 1 113 GLU CA C 128.198 7.758 -7.880 1.00 . A A . 165 GLU CA 1 1
4 9174 1 1 113 GLU CB C 129.004 9.053 -7.957 1.00 . A A . 165 GLU CB 1 1
4 9175 1 1 113 GLU CD C 130.308 10.723 -6.632 1.00 . A A . 165 GLU CD 1 1
4 9176 1 1 113 GLU CG C 129.480 9.438 -6.559 1.00 . A A . 165 GLU CG 1 1
4 9177 1 1 113 GLU H H 129.918 6.525 -8.047 1.00 . A A . 165 GLU H 1 1
4 9178 1 1 113 GLU HA H 127.450 7.854 -7.108 1.00 . A A . 165 GLU HA 1 1
4 9179 1 1 113 GLU HB2 H 129.858 8.906 -8.605 1.00 . A A . 165 GLU HB2 1 1
4 9180 1 1 113 GLU HB3 H 128.383 9.841 -8.352 1.00 . A A . 165 GLU HB3 1 1
4 9181 1 1 113 GLU HG2 H 128.624 9.593 -5.925 1.00 . A A . 165 GLU HG2 1 1
4 9182 1 1 113 GLU HG3 H 130.087 8.644 -6.156 1.00 . A A . 165 GLU HG3 1 1
4 9183 1 1 113 GLU N N 129.079 6.644 -7.552 1.00 . A A . 165 GLU N 1 1
4 9184 1 1 113 GLU O O 128.157 7.346 -10.246 1.00 . A A . 165 GLU O 1 1
4 9185 1 1 113 GLU OE1 O 130.527 11.202 -7.733 1.00 . A A . 165 GLU OE1 1 1
4 9186 1 1 113 GLU OE2 O 130.711 11.205 -5.587 1.00 . A A . 165 GLU OE2 1 1
4 9187 1 1 114 VAL C C 124.234 8.231 -10.494 1.00 . A A . 166 VAL C 1 1
4 9188 1 1 114 VAL CA C 125.417 7.272 -10.395 1.00 . A A . 166 VAL CA 1 1
4 9189 1 1 114 VAL CB C 124.893 5.839 -10.371 1.00 . A A . 166 VAL CB 1 1
4 9190 1 1 114 VAL CG1 C 126.066 4.859 -10.430 1.00 . A A . 166 VAL CG1 1 1
4 9191 1 1 114 VAL CG2 C 124.112 5.618 -9.074 1.00 . A A . 166 VAL CG2 1 1
4 9192 1 1 114 VAL H H 125.718 7.638 -8.334 1.00 . A A . 166 VAL H 1 1
4 9193 1 1 114 VAL HA H 126.055 7.400 -11.255 1.00 . A A . 166 VAL HA 1 1
4 9194 1 1 114 VAL HB H 124.242 5.675 -11.217 1.00 . A A . 166 VAL HB 1 1
4 9195 1 1 114 VAL HG11 H 126.450 4.699 -9.431 1.00 . A A . 166 VAL HG11 1 1
4 9196 1 1 114 VAL HG12 H 126.847 5.267 -11.054 1.00 . A A . 166 VAL HG12 1 1
4 9197 1 1 114 VAL HG13 H 125.729 3.918 -10.840 1.00 . A A . 166 VAL HG13 1 1
4 9198 1 1 114 VAL HG21 H 123.229 6.240 -9.075 1.00 . A A . 166 VAL HG21 1 1
4 9199 1 1 114 VAL HG22 H 124.736 5.881 -8.232 1.00 . A A . 166 VAL HG22 1 1
4 9200 1 1 114 VAL HG23 H 123.824 4.580 -9.001 1.00 . A A . 166 VAL HG23 1 1
4 9201 1 1 114 VAL N N 126.185 7.504 -9.187 1.00 . A A . 166 VAL N 1 1
4 9202 1 1 114 VAL O O 123.754 8.763 -9.494 1.00 . A A . 166 VAL O 1 1
4 9203 1 1 115 THR C C 121.325 8.559 -11.647 1.00 . A A . 167 THR C 1 1
4 9204 1 1 115 THR CA C 122.627 9.302 -11.961 1.00 . A A . 167 THR CA 1 1
4 9205 1 1 115 THR CB C 122.634 9.735 -13.433 1.00 . A A . 167 THR CB 1 1
4 9206 1 1 115 THR CG2 C 123.250 11.132 -13.573 1.00 . A A . 167 THR CG2 1 1
4 9207 1 1 115 THR H H 124.183 7.965 -12.469 1.00 . A A . 167 THR H 1 1
4 9208 1 1 115 THR HA H 122.704 10.176 -11.330 1.00 . A A . 167 THR HA 1 1
4 9209 1 1 115 THR HB H 121.624 9.751 -13.811 1.00 . A A . 167 THR HB 1 1
4 9210 1 1 115 THR HG1 H 123.853 8.227 -13.572 1.00 . A A . 167 THR HG1 1 1
4 9211 1 1 115 THR HG21 H 124.305 11.085 -13.350 1.00 . A A . 167 THR HG21 1 1
4 9212 1 1 115 THR HG22 H 122.770 11.815 -12.890 1.00 . A A . 167 THR HG22 1 1
4 9213 1 1 115 THR HG23 H 123.114 11.485 -14.584 1.00 . A A . 167 THR HG23 1 1
4 9214 1 1 115 THR N N 123.763 8.428 -11.716 1.00 . A A . 167 THR N 1 1
4 9215 1 1 115 THR O O 121.291 7.330 -11.611 1.00 . A A . 167 THR O 1 1
4 9216 1 1 115 THR OG1 O 123.404 8.811 -14.186 1.00 . A A . 167 THR OG1 1 1
4 9217 1 1 116 PRO C C 118.324 7.895 -12.243 1.00 . A A . 168 PRO C 1 1
4 9218 1 1 116 PRO CA C 118.932 8.692 -11.086 1.00 . A A . 168 PRO CA 1 1
4 9219 1 1 116 PRO CB C 118.064 9.909 -10.762 1.00 . A A . 168 PRO CB 1 1
4 9220 1 1 116 PRO CD C 120.218 10.752 -11.428 1.00 . A A . 168 PRO CD 1 1
4 9221 1 1 116 PRO CG C 118.724 11.052 -11.455 1.00 . A A . 168 PRO CG 1 1
4 9222 1 1 116 PRO HA H 119.001 8.063 -10.216 1.00 . A A . 168 PRO HA 1 1
4 9223 1 1 116 PRO HB2 H 117.060 9.765 -11.140 1.00 . A A . 168 PRO HB2 1 1
4 9224 1 1 116 PRO HB3 H 118.047 10.085 -9.696 1.00 . A A . 168 PRO HB3 1 1
4 9225 1 1 116 PRO HD2 H 120.695 11.146 -12.311 1.00 . A A . 168 PRO HD2 1 1
4 9226 1 1 116 PRO HD3 H 120.672 11.150 -10.534 1.00 . A A . 168 PRO HD3 1 1
4 9227 1 1 116 PRO HG2 H 118.374 11.118 -12.475 1.00 . A A . 168 PRO HG2 1 1
4 9228 1 1 116 PRO HG3 H 118.527 11.973 -10.930 1.00 . A A . 168 PRO HG3 1 1
4 9229 1 1 116 PRO N N 120.267 9.281 -11.413 1.00 . A A . 168 PRO N 1 1
4 9230 1 1 116 PRO O O 117.393 7.131 -12.046 1.00 . A A . 168 PRO O 1 1
4 9231 1 1 117 ASP C C 119.080 6.022 -14.823 1.00 . A A . 169 ASP C 1 1
4 9232 1 1 117 ASP CA C 118.323 7.338 -14.591 1.00 . A A . 169 ASP CA 1 1
4 9233 1 1 117 ASP CB C 118.412 8.196 -15.853 1.00 . A A . 169 ASP CB 1 1
4 9234 1 1 117 ASP CG C 119.870 8.576 -16.116 1.00 . A A . 169 ASP CG 1 1
4 9235 1 1 117 ASP H H 119.614 8.686 -13.541 1.00 . A A . 169 ASP H 1 1
4 9236 1 1 117 ASP HA H 117.282 7.102 -14.394 1.00 . A A . 169 ASP HA 1 1
4 9237 1 1 117 ASP HB2 H 118.029 7.637 -16.695 1.00 . A A . 169 ASP HB2 1 1
4 9238 1 1 117 ASP HB3 H 117.826 9.094 -15.722 1.00 . A A . 169 ASP HB3 1 1
4 9239 1 1 117 ASP N N 118.853 8.076 -13.444 1.00 . A A . 169 ASP N 1 1
4 9240 1 1 117 ASP O O 118.726 5.242 -15.708 1.00 . A A . 169 ASP O 1 1
4 9241 1 1 117 ASP OD1 O 120.705 8.255 -15.288 1.00 . A A . 169 ASP OD1 1 1
4 9242 1 1 117 ASP OD2 O 120.129 9.176 -17.145 1.00 . A A . 169 ASP OD2 1 1
4 9243 1 1 118 LYS C C 120.125 3.347 -13.653 1.00 . A A . 170 LYS C 1 1
4 9244 1 1 118 LYS CA C 120.897 4.549 -14.200 1.00 . A A . 170 LYS CA 1 1
4 9245 1 1 118 LYS CB C 122.246 4.675 -13.481 1.00 . A A . 170 LYS CB 1 1
4 9246 1 1 118 LYS CD C 123.534 5.552 -15.495 1.00 . A A . 170 LYS CD 1 1
4 9247 1 1 118 LYS CE C 124.402 6.711 -15.994 1.00 . A A . 170 LYS CE 1 1
4 9248 1 1 118 LYS CG C 123.061 5.849 -14.059 1.00 . A A . 170 LYS CG 1 1
4 9249 1 1 118 LYS H H 120.374 6.425 -13.345 1.00 . A A . 170 LYS H 1 1
4 9250 1 1 118 LYS HA H 121.068 4.384 -15.246 1.00 . A A . 170 LYS HA 1 1
4 9251 1 1 118 LYS HB2 H 122.075 4.845 -12.428 1.00 . A A . 170 LYS HB2 1 1
4 9252 1 1 118 LYS HB3 H 122.804 3.757 -13.609 1.00 . A A . 170 LYS HB3 1 1
4 9253 1 1 118 LYS HD2 H 124.107 4.638 -15.508 1.00 . A A . 170 LYS HD2 1 1
4 9254 1 1 118 LYS HD3 H 122.687 5.451 -16.150 1.00 . A A . 170 LYS HD3 1 1
4 9255 1 1 118 LYS HE2 H 123.799 7.602 -16.073 1.00 . A A . 170 LYS HE2 1 1
4 9256 1 1 118 LYS HE3 H 125.207 6.884 -15.298 1.00 . A A . 170 LYS HE3 1 1
4 9257 1 1 118 LYS HG2 H 122.445 6.736 -14.064 1.00 . A A . 170 LYS HG2 1 1
4 9258 1 1 118 LYS HG3 H 123.925 6.022 -13.435 1.00 . A A . 170 LYS HG3 1 1
4 9259 1 1 118 LYS HZ1 H 125.407 5.437 -17.300 1.00 . A A . 170 LYS HZ1 1 1
4 9260 1 1 118 LYS HZ2 H 125.677 7.086 -17.596 1.00 . A A . 170 LYS HZ2 1 1
4 9261 1 1 118 LYS HZ3 H 124.200 6.371 -18.036 1.00 . A A . 170 LYS HZ3 1 1
4 9262 1 1 118 LYS N N 120.121 5.778 -14.036 1.00 . A A . 170 LYS N 1 1
4 9263 1 1 118 LYS NZ N 124.964 6.376 -17.332 1.00 . A A . 170 LYS NZ 1 1
4 9264 1 1 118 LYS O O 120.369 2.885 -12.538 1.00 . A A . 170 LYS O 1 1
4 9265 1 1 119 TRP C C 119.257 0.441 -14.029 1.00 . A A . 171 TRP C 1 1
4 9266 1 1 119 TRP CA C 118.386 1.698 -14.072 1.00 . A A . 171 TRP CA 1 1
4 9267 1 1 119 TRP CB C 117.270 1.484 -15.106 1.00 . A A . 171 TRP CB 1 1
4 9268 1 1 119 TRP CD1 C 116.572 3.841 -14.503 1.00 . A A . 171 TRP CD1 1 1
4 9269 1 1 119 TRP CD2 C 115.318 2.967 -16.154 1.00 . A A . 171 TRP CD2 1 1
4 9270 1 1 119 TRP CE2 C 114.826 4.272 -15.922 1.00 . A A . 171 TRP CE2 1 1
4 9271 1 1 119 TRP CE3 C 114.698 2.192 -17.152 1.00 . A A . 171 TRP CE3 1 1
4 9272 1 1 119 TRP CG C 116.429 2.718 -15.239 1.00 . A A . 171 TRP CG 1 1
4 9273 1 1 119 TRP CH2 C 113.151 4.008 -17.645 1.00 . A A . 171 TRP CH2 1 1
4 9274 1 1 119 TRP CZ2 C 113.754 4.792 -16.657 1.00 . A A . 171 TRP CZ2 1 1
4 9275 1 1 119 TRP CZ3 C 113.622 2.710 -17.893 1.00 . A A . 171 TRP CZ3 1 1
4 9276 1 1 119 TRP H H 119.054 3.259 -15.338 1.00 . A A . 171 TRP H 1 1
4 9277 1 1 119 TRP HA H 117.948 1.870 -13.102 1.00 . A A . 171 TRP HA 1 1
4 9278 1 1 119 TRP HB2 H 117.712 1.252 -16.065 1.00 . A A . 171 TRP HB2 1 1
4 9279 1 1 119 TRP HB3 H 116.646 0.658 -14.791 1.00 . A A . 171 TRP HB3 1 1
4 9280 1 1 119 TRP HD1 H 117.308 3.991 -13.730 1.00 . A A . 171 TRP HD1 1 1
4 9281 1 1 119 TRP HE1 H 115.511 5.665 -14.530 1.00 . A A . 171 TRP HE1 1 1
4 9282 1 1 119 TRP HE3 H 115.053 1.191 -17.349 1.00 . A A . 171 TRP HE3 1 1
4 9283 1 1 119 TRP HH2 H 112.323 4.400 -18.219 1.00 . A A . 171 TRP HH2 1 1
4 9284 1 1 119 TRP HZ2 H 113.394 5.791 -16.463 1.00 . A A . 171 TRP HZ2 1 1
4 9285 1 1 119 TRP HZ3 H 113.153 2.105 -18.656 1.00 . A A . 171 TRP HZ3 1 1
4 9286 1 1 119 TRP N N 119.195 2.849 -14.460 1.00 . A A . 171 TRP N 1 1
4 9287 1 1 119 TRP NE1 N 115.623 4.766 -14.906 1.00 . A A . 171 TRP NE1 1 1
4 9288 1 1 119 TRP O O 118.888 -0.575 -13.446 1.00 . A A . 171 TRP O 1 1
4 9289 1 1 120 GLU C C 121.843 -1.013 -13.360 1.00 . A A . 172 GLU C 1 1
4 9290 1 1 120 GLU CA C 121.354 -0.588 -14.750 1.00 . A A . 172 GLU CA 1 1
4 9291 1 1 120 GLU CB C 122.553 -0.166 -15.604 1.00 . A A . 172 GLU CB 1 1
4 9292 1 1 120 GLU CD C 124.695 -0.906 -16.647 1.00 . A A . 172 GLU CD 1 1
4 9293 1 1 120 GLU CG C 123.512 -1.346 -15.782 1.00 . A A . 172 GLU CG 1 1
4 9294 1 1 120 GLU H H 120.640 1.369 -15.128 1.00 . A A . 172 GLU H 1 1
4 9295 1 1 120 GLU HA H 120.868 -1.426 -15.224 1.00 . A A . 172 GLU HA 1 1
4 9296 1 1 120 GLU HB2 H 122.205 0.164 -16.572 1.00 . A A . 172 GLU HB2 1 1
4 9297 1 1 120 GLU HB3 H 123.073 0.645 -15.115 1.00 . A A . 172 GLU HB3 1 1
4 9298 1 1 120 GLU HG2 H 123.867 -1.673 -14.817 1.00 . A A . 172 GLU HG2 1 1
4 9299 1 1 120 GLU HG3 H 122.994 -2.159 -16.271 1.00 . A A . 172 GLU HG3 1 1
4 9300 1 1 120 GLU N N 120.415 0.530 -14.675 1.00 . A A . 172 GLU N 1 1
4 9301 1 1 120 GLU O O 122.153 -2.182 -13.133 1.00 . A A . 172 GLU O 1 1
4 9302 1 1 120 GLU OE1 O 124.800 0.281 -16.912 1.00 . A A . 172 GLU OE1 1 1
4 9303 1 1 120 GLU OE2 O 125.481 -1.760 -17.021 1.00 . A A . 172 GLU OE2 1 1
4 9304 1 1 121 VAL C C 121.424 -1.343 -10.390 1.00 . A A . 173 VAL C 1 1
4 9305 1 1 121 VAL CA C 122.373 -0.365 -11.084 1.00 . A A . 173 VAL CA 1 1
4 9306 1 1 121 VAL CB C 122.452 0.930 -10.276 1.00 . A A . 173 VAL CB 1 1
4 9307 1 1 121 VAL CG1 C 123.421 1.892 -10.966 1.00 . A A . 173 VAL CG1 1 1
4 9308 1 1 121 VAL CG2 C 121.068 1.573 -10.200 1.00 . A A . 173 VAL CG2 1 1
4 9309 1 1 121 VAL H H 121.661 0.856 -12.663 1.00 . A A . 173 VAL H 1 1
4 9310 1 1 121 VAL HA H 123.357 -0.803 -11.133 1.00 . A A . 173 VAL HA 1 1
4 9311 1 1 121 VAL HB H 122.809 0.713 -9.280 1.00 . A A . 173 VAL HB 1 1
4 9312 1 1 121 VAL HG11 H 122.941 2.327 -11.829 1.00 . A A . 173 VAL HG11 1 1
4 9313 1 1 121 VAL HG12 H 124.303 1.352 -11.279 1.00 . A A . 173 VAL HG12 1 1
4 9314 1 1 121 VAL HG13 H 123.705 2.674 -10.279 1.00 . A A . 173 VAL HG13 1 1
4 9315 1 1 121 VAL HG21 H 120.423 1.128 -10.944 1.00 . A A . 173 VAL HG21 1 1
4 9316 1 1 121 VAL HG22 H 121.153 2.634 -10.387 1.00 . A A . 173 VAL HG22 1 1
4 9317 1 1 121 VAL HG23 H 120.651 1.413 -9.219 1.00 . A A . 173 VAL HG23 1 1
4 9318 1 1 121 VAL N N 121.916 -0.063 -12.435 1.00 . A A . 173 VAL N 1 1
4 9319 1 1 121 VAL O O 121.757 -1.934 -9.363 1.00 . A A . 173 VAL O 1 1
4 9320 1 1 122 VAL C C 118.975 -3.615 -11.252 1.00 . A A . 174 VAL C 1 1
4 9321 1 1 122 VAL CA C 119.231 -2.380 -10.372 1.00 . A A . 174 VAL CA 1 1
4 9322 1 1 122 VAL CB C 117.930 -1.600 -10.206 1.00 . A A . 174 VAL CB 1 1
4 9323 1 1 122 VAL CG1 C 116.823 -2.540 -9.732 1.00 . A A . 174 VAL CG1 1 1
4 9324 1 1 122 VAL CG2 C 118.135 -0.491 -9.173 1.00 . A A . 174 VAL CG2 1 1
4 9325 1 1 122 VAL H H 120.010 -0.987 -11.759 1.00 . A A . 174 VAL H 1 1
4 9326 1 1 122 VAL HA H 119.567 -2.703 -9.400 1.00 . A A . 174 VAL HA 1 1
4 9327 1 1 122 VAL HB H 117.652 -1.162 -11.154 1.00 . A A . 174 VAL HB 1 1
4 9328 1 1 122 VAL HG11 H 117.230 -3.245 -9.025 1.00 . A A . 174 VAL HG11 1 1
4 9329 1 1 122 VAL HG12 H 116.418 -3.070 -10.578 1.00 . A A . 174 VAL HG12 1 1
4 9330 1 1 122 VAL HG13 H 116.042 -1.965 -9.259 1.00 . A A . 174 VAL HG13 1 1
4 9331 1 1 122 VAL HG21 H 117.176 -0.125 -8.842 1.00 . A A . 174 VAL HG21 1 1
4 9332 1 1 122 VAL HG22 H 118.695 0.316 -9.619 1.00 . A A . 174 VAL HG22 1 1
4 9333 1 1 122 VAL HG23 H 118.682 -0.884 -8.328 1.00 . A A . 174 VAL HG23 1 1
4 9334 1 1 122 VAL N N 120.229 -1.491 -10.951 1.00 . A A . 174 VAL N 1 1
4 9335 1 1 122 VAL O O 118.317 -4.563 -10.825 1.00 . A A . 174 VAL O 1 1
4 9336 1 1 123 GLU C C 120.154 -5.935 -12.976 1.00 . A A . 175 GLU C 1 1
4 9337 1 1 123 GLU CA C 119.299 -4.735 -13.393 1.00 . A A . 175 GLU CA 1 1
4 9338 1 1 123 GLU CB C 119.686 -4.327 -14.818 1.00 . A A . 175 GLU CB 1 1
4 9339 1 1 123 GLU CD C 117.303 -3.912 -15.457 1.00 . A A . 175 GLU CD 1 1
4 9340 1 1 123 GLU CG C 118.696 -3.290 -15.348 1.00 . A A . 175 GLU CG 1 1
4 9341 1 1 123 GLU H H 120.016 -2.829 -12.777 1.00 . A A . 175 GLU H 1 1
4 9342 1 1 123 GLU HA H 118.258 -5.021 -13.381 1.00 . A A . 175 GLU HA 1 1
4 9343 1 1 123 GLU HB2 H 120.681 -3.908 -14.813 1.00 . A A . 175 GLU HB2 1 1
4 9344 1 1 123 GLU HB3 H 119.667 -5.198 -15.457 1.00 . A A . 175 GLU HB3 1 1
4 9345 1 1 123 GLU HG2 H 118.662 -2.454 -14.671 1.00 . A A . 175 GLU HG2 1 1
4 9346 1 1 123 GLU HG3 H 119.015 -2.952 -16.320 1.00 . A A . 175 GLU HG3 1 1
4 9347 1 1 123 GLU N N 119.493 -3.603 -12.482 1.00 . A A . 175 GLU N 1 1
4 9348 1 1 123 GLU O O 121.209 -5.783 -12.355 1.00 . A A . 175 GLU O 1 1
4 9349 1 1 123 GLU OE1 O 117.218 -5.127 -15.505 1.00 . A A . 175 GLU OE1 1 1
4 9350 1 1 123 GLU OE2 O 116.341 -3.162 -15.490 1.00 . A A . 175 GLU OE2 1 1
4 9351 1 1 124 ASP C C 121.697 -8.492 -13.795 1.00 . A A . 176 ASP C 1 1
4 9352 1 1 124 ASP CA C 120.405 -8.357 -12.980 1.00 . A A . 176 ASP CA 1 1
4 9353 1 1 124 ASP CB C 119.505 -9.569 -13.239 1.00 . A A . 176 ASP CB 1 1
4 9354 1 1 124 ASP CG C 119.064 -9.595 -14.706 1.00 . A A . 176 ASP CG 1 1
4 9355 1 1 124 ASP H H 118.839 -7.193 -13.813 1.00 . A A . 176 ASP H 1 1
4 9356 1 1 124 ASP HA H 120.657 -8.332 -11.931 1.00 . A A . 176 ASP HA 1 1
4 9357 1 1 124 ASP HB2 H 120.048 -10.473 -13.013 1.00 . A A . 176 ASP HB2 1 1
4 9358 1 1 124 ASP HB3 H 118.631 -9.508 -12.608 1.00 . A A . 176 ASP HB3 1 1
4 9359 1 1 124 ASP N N 119.685 -7.133 -13.321 1.00 . A A . 176 ASP N 1 1
4 9360 1 1 124 ASP O O 121.725 -8.234 -14.998 1.00 . A A . 176 ASP O 1 1
4 9361 1 1 124 ASP OD1 O 119.588 -8.816 -15.481 1.00 . A A . 176 ASP OD1 1 1
4 9362 1 1 124 ASP OD2 O 118.205 -10.402 -15.030 1.00 . A A . 176 ASP OD2 1 1
4 9363 1 1 125 HIS C C 124.419 -10.532 -13.952 1.00 . A A . 177 HIS C 1 1
4 9364 1 1 125 HIS CA C 124.057 -9.055 -13.785 1.00 . A A . 177 HIS CA 1 1
4 9365 1 1 125 HIS CB C 125.134 -8.347 -12.961 1.00 . A A . 177 HIS CB 1 1
4 9366 1 1 125 HIS CD2 C 125.403 -5.912 -13.913 1.00 . A A . 177 HIS CD2 1 1
4 9367 1 1 125 HIS CE1 C 124.101 -4.885 -12.518 1.00 . A A . 177 HIS CE1 1 1
4 9368 1 1 125 HIS CG C 124.921 -6.861 -13.046 1.00 . A A . 177 HIS CG 1 1
4 9369 1 1 125 HIS H H 122.694 -9.078 -12.161 1.00 . A A . 177 HIS H 1 1
4 9370 1 1 125 HIS HA H 124.009 -8.599 -14.757 1.00 . A A . 177 HIS HA 1 1
4 9371 1 1 125 HIS HB2 H 125.067 -8.664 -11.930 1.00 . A A . 177 HIS HB2 1 1
4 9372 1 1 125 HIS HB3 H 126.110 -8.594 -13.353 1.00 . A A . 177 HIS HB3 1 1
4 9373 1 1 125 HIS HD2 H 126.082 -6.104 -14.731 1.00 . A A . 177 HIS HD2 1 1
4 9374 1 1 125 HIS HE1 H 123.546 -4.113 -12.005 1.00 . A A . 177 HIS HE1 1 1
4 9375 1 1 125 HIS HE2 H 125.053 -3.809 -14.026 1.00 . A A . 177 HIS HE2 1 1
4 9376 1 1 125 HIS N N 122.769 -8.893 -13.121 1.00 . A A . 177 HIS N 1 1
4 9377 1 1 125 HIS ND1 N 124.093 -6.182 -12.166 1.00 . A A . 177 HIS ND1 1 1
4 9378 1 1 125 HIS NE2 N 124.884 -4.666 -13.578 1.00 . A A . 177 HIS NE2 1 1
4 9379 1 1 125 HIS O O 125.282 -10.885 -14.754 1.00 . A A . 177 HIS O 1 1
4 9380 1 1 126 GLY C C 124.931 -13.209 -12.044 1.00 . A A . 178 GLY C 1 1
4 9381 1 1 126 GLY CA C 124.059 -12.816 -13.233 1.00 . A A . 178 GLY CA 1 1
4 9382 1 1 126 GLY H H 123.116 -11.058 -12.526 1.00 . A A . 178 GLY H 1 1
4 9383 1 1 126 GLY HA2 H 123.132 -13.372 -13.206 1.00 . A A . 178 GLY HA2 1 1
4 9384 1 1 126 GLY HA3 H 124.584 -13.041 -14.149 1.00 . A A . 178 GLY HA3 1 1
4 9385 1 1 126 GLY N N 123.773 -11.390 -13.173 1.00 . A A . 178 GLY N 1 1
4 9386 1 1 126 GLY O O 125.828 -14.044 -12.153 1.00 . A A . 178 GLY O 1 1
4 9387 1 1 127 LYS C C 124.567 -12.482 -8.446 1.00 . A A . 179 LYS C 1 1
4 9388 1 1 127 LYS CA C 125.389 -12.856 -9.678 1.00 . A A . 179 LYS CA 1 1
4 9389 1 1 127 LYS CB C 126.678 -12.032 -9.684 1.00 . A A . 179 LYS CB 1 1
4 9390 1 1 127 LYS CD C 127.563 -9.713 -9.337 1.00 . A A . 179 LYS CD 1 1
4 9391 1 1 127 LYS CE C 128.876 -10.229 -8.744 1.00 . A A . 179 LYS CE 1 1
4 9392 1 1 127 LYS CG C 126.428 -10.683 -9.002 1.00 . A A . 179 LYS CG 1 1
4 9393 1 1 127 LYS H H 123.902 -11.946 -10.909 1.00 . A A . 179 LYS H 1 1
4 9394 1 1 127 LYS HA H 125.639 -13.903 -9.633 1.00 . A A . 179 LYS HA 1 1
4 9395 1 1 127 LYS HB2 H 127.449 -12.569 -9.149 1.00 . A A . 179 LYS HB2 1 1
4 9396 1 1 127 LYS HB3 H 126.995 -11.865 -10.702 1.00 . A A . 179 LYS HB3 1 1
4 9397 1 1 127 LYS HD2 H 127.657 -9.626 -10.410 1.00 . A A . 179 LYS HD2 1 1
4 9398 1 1 127 LYS HD3 H 127.334 -8.744 -8.914 1.00 . A A . 179 LYS HD3 1 1
4 9399 1 1 127 LYS HE2 H 128.731 -10.467 -7.700 1.00 . A A . 179 LYS HE2 1 1
4 9400 1 1 127 LYS HE3 H 129.186 -11.117 -9.279 1.00 . A A . 179 LYS HE3 1 1
4 9401 1 1 127 LYS HG2 H 125.489 -10.274 -9.352 1.00 . A A . 179 LYS HG2 1 1
4 9402 1 1 127 LYS HG3 H 126.385 -10.820 -7.932 1.00 . A A . 179 LYS HG3 1 1
4 9403 1 1 127 LYS HZ1 H 130.043 -8.689 -7.961 1.00 . A A . 179 LYS HZ1 1 1
4 9404 1 1 127 LYS HZ2 H 129.647 -8.496 -9.604 1.00 . A A . 179 LYS HZ2 1 1
4 9405 1 1 127 LYS HZ3 H 130.828 -9.626 -9.138 1.00 . A A . 179 LYS HZ3 1 1
4 9406 1 1 127 LYS N N 124.645 -12.588 -10.907 1.00 . A A . 179 LYS N 1 1
4 9407 1 1 127 LYS NZ N 129.928 -9.180 -8.871 1.00 . A A . 179 LYS NZ 1 1
4 9408 1 1 127 LYS O O 123.530 -11.827 -8.546 1.00 . A A . 179 LYS O 1 1
4 9409 1 1 128 ASP C C 124.894 -11.176 -5.541 1.00 . A A . 180 ASP C 1 1
4 9410 1 1 128 ASP CA C 124.400 -12.539 -6.025 1.00 . A A . 180 ASP CA 1 1
4 9411 1 1 128 ASP CB C 124.729 -13.607 -4.980 1.00 . A A . 180 ASP CB 1 1
4 9412 1 1 128 ASP CG C 124.022 -14.914 -5.343 1.00 . A A . 180 ASP CG 1 1
4 9413 1 1 128 ASP H H 125.918 -13.355 -7.240 1.00 . A A . 180 ASP H 1 1
4 9414 1 1 128 ASP HA H 123.331 -12.507 -6.179 1.00 . A A . 180 ASP HA 1 1
4 9415 1 1 128 ASP HB2 H 125.796 -13.768 -4.953 1.00 . A A . 180 ASP HB2 1 1
4 9416 1 1 128 ASP HB3 H 124.391 -13.277 -4.011 1.00 . A A . 180 ASP HB3 1 1
4 9417 1 1 128 ASP N N 125.065 -12.871 -7.275 1.00 . A A . 180 ASP N 1 1
4 9418 1 1 128 ASP O O 125.981 -11.061 -4.976 1.00 . A A . 180 ASP O 1 1
4 9419 1 1 128 ASP OD1 O 123.205 -14.892 -6.248 1.00 . A A . 180 ASP OD1 1 1
4 9420 1 1 128 ASP OD2 O 124.305 -15.915 -4.705 1.00 . A A . 180 ASP OD2 1 1
4 9421 1 1 129 GLU C C 123.331 -8.048 -4.729 1.00 . A A . 181 GLU C 1 1
4 9422 1 1 129 GLU CA C 124.499 -8.800 -5.371 1.00 . A A . 181 GLU CA 1 1
4 9423 1 1 129 GLU CB C 124.995 -8.030 -6.606 1.00 . A A . 181 GLU CB 1 1
4 9424 1 1 129 GLU CD C 126.100 -5.940 -7.426 1.00 . A A . 181 GLU CD 1 1
4 9425 1 1 129 GLU CG C 125.517 -6.646 -6.199 1.00 . A A . 181 GLU CG 1 1
4 9426 1 1 129 GLU H H 123.253 -10.277 -6.245 1.00 . A A . 181 GLU H 1 1
4 9427 1 1 129 GLU HA H 125.306 -8.871 -4.659 1.00 . A A . 181 GLU HA 1 1
4 9428 1 1 129 GLU HB2 H 125.789 -8.588 -7.079 1.00 . A A . 181 GLU HB2 1 1
4 9429 1 1 129 GLU HB3 H 124.181 -7.911 -7.304 1.00 . A A . 181 GLU HB3 1 1
4 9430 1 1 129 GLU HG2 H 124.707 -6.055 -5.802 1.00 . A A . 181 GLU HG2 1 1
4 9431 1 1 129 GLU HG3 H 126.285 -6.755 -5.451 1.00 . A A . 181 GLU HG3 1 1
4 9432 1 1 129 GLU N N 124.104 -10.141 -5.778 1.00 . A A . 181 GLU N 1 1
4 9433 1 1 129 GLU O O 122.163 -8.389 -4.924 1.00 . A A . 181 GLU O 1 1
4 9434 1 1 129 GLU OE1 O 126.341 -6.616 -8.413 1.00 . A A . 181 GLU OE1 1 1
4 9435 1 1 129 GLU OE2 O 126.292 -4.738 -7.358 1.00 . A A . 181 GLU OE2 1 1
4 9436 1 1 130 ILE C C 122.956 -4.705 -3.679 1.00 . A A . 182 ILE C 1 1
4 9437 1 1 130 ILE CA C 122.668 -6.168 -3.345 1.00 . A A . 182 ILE CA 1 1
4 9438 1 1 130 ILE CB C 122.698 -6.376 -1.831 1.00 . A A . 182 ILE CB 1 1
4 9439 1 1 130 ILE CD1 C 121.363 -6.023 0.259 1.00 . A A . 182 ILE CD1 1 1
4 9440 1 1 130 ILE CG1 C 121.538 -5.601 -1.201 1.00 . A A . 182 ILE CG1 1 1
4 9441 1 1 130 ILE CG2 C 124.023 -5.865 -1.267 1.00 . A A . 182 ILE CG2 1 1
4 9442 1 1 130 ILE H H 124.620 -6.769 -3.912 1.00 . A A . 182 ILE H 1 1
4 9443 1 1 130 ILE HA H 121.692 -6.433 -3.721 1.00 . A A . 182 ILE HA 1 1
4 9444 1 1 130 ILE HB H 122.594 -7.427 -1.608 1.00 . A A . 182 ILE HB 1 1
4 9445 1 1 130 ILE HD11 H 120.866 -6.980 0.298 1.00 . A A . 182 ILE HD11 1 1
4 9446 1 1 130 ILE HD12 H 120.767 -5.284 0.777 1.00 . A A . 182 ILE HD12 1 1
4 9447 1 1 130 ILE HD13 H 122.332 -6.099 0.731 1.00 . A A . 182 ILE HD13 1 1
4 9448 1 1 130 ILE HG12 H 121.749 -4.547 -1.245 1.00 . A A . 182 ILE HG12 1 1
4 9449 1 1 130 ILE HG13 H 120.629 -5.808 -1.746 1.00 . A A . 182 ILE HG13 1 1
4 9450 1 1 130 ILE HG21 H 124.744 -5.782 -2.067 1.00 . A A . 182 ILE HG21 1 1
4 9451 1 1 130 ILE HG22 H 124.389 -6.557 -0.523 1.00 . A A . 182 ILE HG22 1 1
4 9452 1 1 130 ILE HG23 H 123.875 -4.895 -0.814 1.00 . A A . 182 ILE HG23 1 1
4 9453 1 1 130 ILE N N 123.670 -7.002 -3.991 1.00 . A A . 182 ILE N 1 1
4 9454 1 1 130 ILE O O 124.109 -4.274 -3.697 1.00 . A A . 182 ILE O 1 1
4 9455 1 1 131 THR C C 121.191 -1.621 -3.484 1.00 . A A . 183 THR C 1 1
4 9456 1 1 131 THR CA C 122.075 -2.544 -4.325 1.00 . A A . 183 THR CA 1 1
4 9457 1 1 131 THR CB C 121.721 -2.364 -5.803 1.00 . A A . 183 THR CB 1 1
4 9458 1 1 131 THR CG2 C 121.848 -0.889 -6.186 1.00 . A A . 183 THR CG2 1 1
4 9459 1 1 131 THR H H 121.007 -4.340 -3.942 1.00 . A A . 183 THR H 1 1
4 9460 1 1 131 THR HA H 123.107 -2.268 -4.181 1.00 . A A . 183 THR HA 1 1
4 9461 1 1 131 THR HB H 120.704 -2.687 -5.970 1.00 . A A . 183 THR HB 1 1
4 9462 1 1 131 THR HG1 H 123.085 -3.735 -6.020 1.00 . A A . 183 THR HG1 1 1
4 9463 1 1 131 THR HG21 H 120.879 -0.416 -6.121 1.00 . A A . 183 THR HG21 1 1
4 9464 1 1 131 THR HG22 H 122.219 -0.811 -7.195 1.00 . A A . 183 THR HG22 1 1
4 9465 1 1 131 THR HG23 H 122.532 -0.402 -5.509 1.00 . A A . 183 THR HG23 1 1
4 9466 1 1 131 THR N N 121.904 -3.947 -3.966 1.00 . A A . 183 THR N 1 1
4 9467 1 1 131 THR O O 119.970 -1.782 -3.429 1.00 . A A . 183 THR O 1 1
4 9468 1 1 131 THR OG1 O 122.603 -3.141 -6.601 1.00 . A A . 183 THR OG1 1 1
4 9469 1 1 132 LEU C C 121.084 1.684 -2.784 1.00 . A A . 184 LEU C 1 1
4 9470 1 1 132 LEU CA C 121.103 0.343 -2.050 1.00 . A A . 184 LEU CA 1 1
4 9471 1 1 132 LEU CB C 121.802 0.516 -0.701 1.00 . A A . 184 LEU CB 1 1
4 9472 1 1 132 LEU CD1 C 122.013 -1.949 -0.363 1.00 . A A . 184 LEU CD1 1 1
4 9473 1 1 132 LEU CD2 C 122.030 -0.414 1.606 1.00 . A A . 184 LEU CD2 1 1
4 9474 1 1 132 LEU CG C 121.443 -0.654 0.214 1.00 . A A . 184 LEU CG 1 1
4 9475 1 1 132 LEU H H 122.797 -0.547 -2.960 1.00 . A A . 184 LEU H 1 1
4 9476 1 1 132 LEU HA H 120.090 0.002 -1.890 1.00 . A A . 184 LEU HA 1 1
4 9477 1 1 132 LEU HB2 H 122.867 0.540 -0.851 1.00 . A A . 184 LEU HB2 1 1
4 9478 1 1 132 LEU HB3 H 121.481 1.440 -0.246 1.00 . A A . 184 LEU HB3 1 1
4 9479 1 1 132 LEU HD11 H 122.191 -2.654 0.438 1.00 . A A . 184 LEU HD11 1 1
4 9480 1 1 132 LEU HD12 H 122.941 -1.740 -0.874 1.00 . A A . 184 LEU HD12 1 1
4 9481 1 1 132 LEU HD13 H 121.307 -2.366 -1.060 1.00 . A A . 184 LEU HD13 1 1
4 9482 1 1 132 LEU HD21 H 121.272 0.013 2.246 1.00 . A A . 184 LEU HD21 1 1
4 9483 1 1 132 LEU HD22 H 122.865 0.268 1.531 1.00 . A A . 184 LEU HD22 1 1
4 9484 1 1 132 LEU HD23 H 122.369 -1.352 2.023 1.00 . A A . 184 LEU HD23 1 1
4 9485 1 1 132 LEU HG H 120.371 -0.738 0.283 1.00 . A A . 184 LEU HG 1 1
4 9486 1 1 132 LEU N N 121.826 -0.634 -2.858 1.00 . A A . 184 LEU N 1 1
4 9487 1 1 132 LEU O O 122.129 2.184 -3.216 1.00 . A A . 184 LEU O 1 1
4 9488 1 1 133 ILE C C 119.258 4.628 -2.728 1.00 . A A . 185 ILE C 1 1
4 9489 1 1 133 ILE CA C 119.743 3.512 -3.659 1.00 . A A . 185 ILE CA 1 1
4 9490 1 1 133 ILE CB C 118.738 3.308 -4.796 1.00 . A A . 185 ILE CB 1 1
4 9491 1 1 133 ILE CD1 C 118.201 1.847 -6.759 1.00 . A A . 185 ILE CD1 1 1
4 9492 1 1 133 ILE CG1 C 119.288 2.257 -5.764 1.00 . A A . 185 ILE CG1 1 1
4 9493 1 1 133 ILE CG2 C 118.519 4.626 -5.545 1.00 . A A . 185 ILE CG2 1 1
4 9494 1 1 133 ILE H H 119.091 1.792 -2.601 1.00 . A A . 185 ILE H 1 1
4 9495 1 1 133 ILE HA H 120.695 3.791 -4.083 1.00 . A A . 185 ILE HA 1 1
4 9496 1 1 133 ILE HB H 117.798 2.965 -4.388 1.00 . A A . 185 ILE HB 1 1
4 9497 1 1 133 ILE HD11 H 118.611 1.838 -7.757 1.00 . A A . 185 ILE HD11 1 1
4 9498 1 1 133 ILE HD12 H 117.382 2.549 -6.712 1.00 . A A . 185 ILE HD12 1 1
4 9499 1 1 133 ILE HD13 H 117.845 0.859 -6.510 1.00 . A A . 185 ILE HD13 1 1
4 9500 1 1 133 ILE HG12 H 120.129 2.668 -6.302 1.00 . A A . 185 ILE HG12 1 1
4 9501 1 1 133 ILE HG13 H 119.607 1.388 -5.207 1.00 . A A . 185 ILE HG13 1 1
4 9502 1 1 133 ILE HG21 H 117.487 4.930 -5.444 1.00 . A A . 185 ILE HG21 1 1
4 9503 1 1 133 ILE HG22 H 118.751 4.488 -6.591 1.00 . A A . 185 ILE HG22 1 1
4 9504 1 1 133 ILE HG23 H 119.162 5.389 -5.132 1.00 . A A . 185 ILE HG23 1 1
4 9505 1 1 133 ILE N N 119.889 2.247 -2.948 1.00 . A A . 185 ILE N 1 1
4 9506 1 1 133 ILE O O 118.211 4.518 -2.085 1.00 . A A . 185 ILE O 1 1
4 9507 1 1 134 THR C C 120.043 8.163 -2.532 1.00 . A A . 186 THR C 1 1
4 9508 1 1 134 THR CA C 119.678 6.853 -1.836 1.00 . A A . 186 THR CA 1 1
4 9509 1 1 134 THR CB C 120.424 6.769 -0.498 1.00 . A A . 186 THR CB 1 1
4 9510 1 1 134 THR CG2 C 121.780 7.480 -0.602 1.00 . A A . 186 THR CG2 1 1
4 9511 1 1 134 THR H H 120.846 5.750 -3.216 1.00 . A A . 186 THR H 1 1
4 9512 1 1 134 THR HA H 118.616 6.838 -1.645 1.00 . A A . 186 THR HA 1 1
4 9513 1 1 134 THR HB H 120.582 5.735 -0.237 1.00 . A A . 186 THR HB 1 1
4 9514 1 1 134 THR HG1 H 118.738 7.109 0.399 1.00 . A A . 186 THR HG1 1 1
4 9515 1 1 134 THR HG21 H 122.369 7.247 0.267 1.00 . A A . 186 THR HG21 1 1
4 9516 1 1 134 THR HG22 H 121.631 8.551 -0.651 1.00 . A A . 186 THR HG22 1 1
4 9517 1 1 134 THR HG23 H 122.297 7.147 -1.490 1.00 . A A . 186 THR HG23 1 1
4 9518 1 1 134 THR N N 120.030 5.712 -2.673 1.00 . A A . 186 THR N 1 1
4 9519 1 1 134 THR O O 120.872 8.186 -3.443 1.00 . A A . 186 THR O 1 1
4 9520 1 1 134 THR OG1 O 119.647 7.399 0.506 1.00 . A A . 186 THR OG1 1 1
4 9521 1 1 135 CYS C C 120.777 11.279 -1.753 1.00 . A A . 187 CYS C 1 1
4 9522 1 1 135 CYS CA C 119.761 10.562 -2.644 1.00 . A A . 187 CYS CA 1 1
4 9523 1 1 135 CYS CB C 118.485 11.398 -2.778 1.00 . A A . 187 CYS CB 1 1
4 9524 1 1 135 CYS H H 118.817 9.194 -1.329 1.00 . A A . 187 CYS H 1 1
4 9525 1 1 135 CYS HA H 120.195 10.423 -3.619 1.00 . A A . 187 CYS HA 1 1
4 9526 1 1 135 CYS HB2 H 117.698 10.959 -2.185 1.00 . A A . 187 CYS HB2 1 1
4 9527 1 1 135 CYS HB3 H 118.677 12.406 -2.439 1.00 . A A . 187 CYS HB3 1 1
4 9528 1 1 135 CYS N N 119.451 9.260 -2.075 1.00 . A A . 187 CYS N 1 1
4 9529 1 1 135 CYS O O 120.713 11.200 -0.527 1.00 . A A . 187 CYS O 1 1
4 9530 1 1 135 CYS SG S 117.989 11.431 -4.519 1.00 . A A . 187 CYS SG 1 1
4 9531 1 1 136 VAL C C 122.197 13.713 -0.707 1.00 . A A . 188 VAL C 1 1
4 9532 1 1 136 VAL CA C 122.775 12.654 -1.640 1.00 . A A . 188 VAL CA 1 1
4 9533 1 1 136 VAL CB C 123.720 13.331 -2.631 1.00 . A A . 188 VAL CB 1 1
4 9534 1 1 136 VAL CG1 C 122.934 14.288 -3.529 1.00 . A A . 188 VAL CG1 1 1
4 9535 1 1 136 VAL CG2 C 124.784 14.113 -1.863 1.00 . A A . 188 VAL CG2 1 1
4 9536 1 1 136 VAL H H 121.746 11.971 -3.361 1.00 . A A . 188 VAL H 1 1
4 9537 1 1 136 VAL HA H 123.337 11.939 -1.061 1.00 . A A . 188 VAL HA 1 1
4 9538 1 1 136 VAL HB H 124.192 12.582 -3.238 1.00 . A A . 188 VAL HB 1 1
4 9539 1 1 136 VAL HG11 H 122.936 15.274 -3.095 1.00 . A A . 188 VAL HG11 1 1
4 9540 1 1 136 VAL HG12 H 121.918 13.940 -3.626 1.00 . A A . 188 VAL HG12 1 1
4 9541 1 1 136 VAL HG13 H 123.396 14.324 -4.504 1.00 . A A . 188 VAL HG13 1 1
4 9542 1 1 136 VAL HG21 H 125.175 13.501 -1.063 1.00 . A A . 188 VAL HG21 1 1
4 9543 1 1 136 VAL HG22 H 124.343 15.007 -1.449 1.00 . A A . 188 VAL HG22 1 1
4 9544 1 1 136 VAL HG23 H 125.584 14.386 -2.533 1.00 . A A . 188 VAL HG23 1 1
4 9545 1 1 136 VAL N N 121.730 11.956 -2.381 1.00 . A A . 188 VAL N 1 1
4 9546 1 1 136 VAL O O 122.572 13.803 0.463 1.00 . A A . 188 VAL O 1 1
4 9547 1 1 137 SER C C 119.371 16.033 -1.058 1.00 . A A . 189 SER C 1 1
4 9548 1 1 137 SER CA C 120.681 15.566 -0.431 1.00 . A A . 189 SER CA 1 1
4 9549 1 1 137 SER CB C 121.653 16.741 -0.334 1.00 . A A . 189 SER CB 1 1
4 9550 1 1 137 SER H H 121.027 14.412 -2.166 1.00 . A A . 189 SER H 1 1
4 9551 1 1 137 SER HA H 120.490 15.188 0.557 1.00 . A A . 189 SER HA 1 1
4 9552 1 1 137 SER HB2 H 121.158 17.584 0.112 1.00 . A A . 189 SER HB2 1 1
4 9553 1 1 137 SER HB3 H 122.497 16.459 0.279 1.00 . A A . 189 SER HB3 1 1
4 9554 1 1 137 SER HG H 121.343 17.439 -2.126 1.00 . A A . 189 SER HG 1 1
4 9555 1 1 137 SER N N 121.289 14.519 -1.230 1.00 . A A . 189 SER N 1 1
4 9556 1 1 137 SER O O 119.145 15.867 -2.257 1.00 . A A . 189 SER O 1 1
4 9557 1 1 137 SER OG O 122.095 17.092 -1.640 1.00 . A A . 189 SER OG 1 1
4 9558 1 1 138 VAL C C 117.423 18.426 -1.499 1.00 . A A . 190 VAL C 1 1
4 9559 1 1 138 VAL CA C 117.229 17.115 -0.736 1.00 . A A . 190 VAL CA 1 1
4 9560 1 1 138 VAL CB C 116.279 17.354 0.439 1.00 . A A . 190 VAL CB 1 1
4 9561 1 1 138 VAL CG1 C 116.092 16.052 1.218 1.00 . A A . 190 VAL CG1 1 1
4 9562 1 1 138 VAL CG2 C 116.869 18.421 1.362 1.00 . A A . 190 VAL CG2 1 1
4 9563 1 1 138 VAL H H 118.741 16.732 0.711 1.00 . A A . 190 VAL H 1 1
4 9564 1 1 138 VAL HA H 116.797 16.379 -1.396 1.00 . A A . 190 VAL HA 1 1
4 9565 1 1 138 VAL HB H 115.322 17.691 0.063 1.00 . A A . 190 VAL HB 1 1
4 9566 1 1 138 VAL HG11 H 116.305 15.213 0.574 1.00 . A A . 190 VAL HG11 1 1
4 9567 1 1 138 VAL HG12 H 115.073 15.986 1.570 1.00 . A A . 190 VAL HG12 1 1
4 9568 1 1 138 VAL HG13 H 116.767 16.039 2.062 1.00 . A A . 190 VAL HG13 1 1
4 9569 1 1 138 VAL HG21 H 116.350 19.356 1.210 1.00 . A A . 190 VAL HG21 1 1
4 9570 1 1 138 VAL HG22 H 117.918 18.550 1.140 1.00 . A A . 190 VAL HG22 1 1
4 9571 1 1 138 VAL HG23 H 116.756 18.111 2.389 1.00 . A A . 190 VAL HG23 1 1
4 9572 1 1 138 VAL N N 118.512 16.625 -0.239 1.00 . A A . 190 VAL N 1 1
4 9573 1 1 138 VAL O O 116.506 18.927 -2.150 1.00 . A A . 190 VAL O 1 1
4 9574 1 1 139 LYS C C 119.625 19.948 -3.448 1.00 . A A . 191 LYS C 1 1
4 9575 1 1 139 LYS CA C 118.936 20.219 -2.106 1.00 . A A . 191 LYS CA 1 1
4 9576 1 1 139 LYS CB C 119.860 21.057 -1.223 1.00 . A A . 191 LYS CB 1 1
4 9577 1 1 139 LYS CD C 120.037 22.308 0.936 1.00 . A A . 191 LYS CD 1 1
4 9578 1 1 139 LYS CE C 119.272 22.778 2.174 1.00 . A A . 191 LYS CE 1 1
4 9579 1 1 139 LYS CG C 119.097 21.518 0.024 1.00 . A A . 191 LYS CG 1 1
4 9580 1 1 139 LYS H H 119.327 18.525 -0.893 1.00 . A A . 191 LYS H 1 1
4 9581 1 1 139 LYS HA H 118.022 20.766 -2.278 1.00 . A A . 191 LYS HA 1 1
4 9582 1 1 139 LYS HB2 H 120.710 20.460 -0.925 1.00 . A A . 191 LYS HB2 1 1
4 9583 1 1 139 LYS HB3 H 120.202 21.919 -1.775 1.00 . A A . 191 LYS HB3 1 1
4 9584 1 1 139 LYS HD2 H 120.858 21.674 1.240 1.00 . A A . 191 LYS HD2 1 1
4 9585 1 1 139 LYS HD3 H 120.422 23.165 0.406 1.00 . A A . 191 LYS HD3 1 1
4 9586 1 1 139 LYS HE2 H 118.472 23.438 1.875 1.00 . A A . 191 LYS HE2 1 1
4 9587 1 1 139 LYS HE3 H 118.862 21.923 2.692 1.00 . A A . 191 LYS HE3 1 1
4 9588 1 1 139 LYS HG2 H 118.272 22.149 -0.274 1.00 . A A . 191 LYS HG2 1 1
4 9589 1 1 139 LYS HG3 H 118.719 20.657 0.555 1.00 . A A . 191 LYS HG3 1 1
4 9590 1 1 139 LYS HZ1 H 121.080 23.734 2.568 1.00 . A A . 191 LYS HZ1 1 1
4 9591 1 1 139 LYS HZ2 H 120.427 22.915 3.901 1.00 . A A . 191 LYS HZ2 1 1
4 9592 1 1 139 LYS HZ3 H 119.757 24.392 3.398 1.00 . A A . 191 LYS HZ3 1 1
4 9593 1 1 139 LYS N N 118.629 18.974 -1.417 1.00 . A A . 191 LYS N 1 1
4 9594 1 1 139 LYS NZ N 120.204 23.510 3.079 1.00 . A A . 191 LYS NZ 1 1
4 9595 1 1 139 LYS O O 119.655 20.806 -4.330 1.00 . A A . 191 LYS O 1 1
4 9596 1 1 140 ASP C C 120.481 16.951 -5.268 1.00 . A A . 192 ASP C 1 1
4 9597 1 1 140 ASP CA C 120.857 18.374 -4.834 1.00 . A A . 192 ASP CA 1 1
4 9598 1 1 140 ASP CB C 122.375 18.452 -4.625 1.00 . A A . 192 ASP CB 1 1
4 9599 1 1 140 ASP CG C 123.089 18.240 -5.962 1.00 . A A . 192 ASP CG 1 1
4 9600 1 1 140 ASP H H 120.123 18.097 -2.862 1.00 . A A . 192 ASP H 1 1
4 9601 1 1 140 ASP HA H 120.577 19.067 -5.612 1.00 . A A . 192 ASP HA 1 1
4 9602 1 1 140 ASP HB2 H 122.634 19.425 -4.227 1.00 . A A . 192 ASP HB2 1 1
4 9603 1 1 140 ASP HB3 H 122.683 17.685 -3.929 1.00 . A A . 192 ASP HB3 1 1
4 9604 1 1 140 ASP N N 120.176 18.743 -3.596 1.00 . A A . 192 ASP N 1 1
4 9605 1 1 140 ASP O O 121.036 15.971 -4.770 1.00 . A A . 192 ASP O 1 1
4 9606 1 1 140 ASP OD1 O 122.413 17.930 -6.929 1.00 . A A . 192 ASP OD1 1 1
4 9607 1 1 140 ASP OD2 O 124.300 18.391 -5.995 1.00 . A A . 192 ASP OD2 1 1
4 9608 1 1 141 ASN C C 119.750 15.235 -8.060 1.00 . A A . 193 ASN C 1 1
4 9609 1 1 141 ASN CA C 119.108 15.543 -6.704 1.00 . A A . 193 ASN CA 1 1
4 9610 1 1 141 ASN CB C 117.583 15.526 -6.859 1.00 . A A . 193 ASN CB 1 1
4 9611 1 1 141 ASN CG C 116.924 15.594 -5.482 1.00 . A A . 193 ASN CG 1 1
4 9612 1 1 141 ASN H H 119.137 17.662 -6.572 1.00 . A A . 193 ASN H 1 1
4 9613 1 1 141 ASN HA H 119.395 14.781 -5.996 1.00 . A A . 193 ASN HA 1 1
4 9614 1 1 141 ASN HB2 H 117.273 16.371 -7.452 1.00 . A A . 193 ASN HB2 1 1
4 9615 1 1 141 ASN HB3 H 117.285 14.614 -7.353 1.00 . A A . 193 ASN HB3 1 1
4 9616 1 1 141 ASN HD21 H 115.658 17.029 -6.011 1.00 . A A . 193 ASN HD21 1 1
4 9617 1 1 141 ASN HD22 H 115.526 16.498 -4.403 1.00 . A A . 193 ASN HD22 1 1
4 9618 1 1 141 ASN N N 119.541 16.849 -6.206 1.00 . A A . 193 ASN N 1 1
4 9619 1 1 141 ASN ND2 N 115.956 16.444 -5.281 1.00 . A A . 193 ASN ND2 1 1
4 9620 1 1 141 ASN O O 119.359 14.294 -8.750 1.00 . A A . 193 ASN O 1 1
4 9621 1 1 141 ASN OD1 O 117.301 14.859 -4.570 1.00 . A A . 193 ASN OD1 1 1
4 9622 1 1 142 SER C C 122.078 14.475 -9.796 1.00 . A A . 194 SER C 1 1
4 9623 1 1 142 SER CA C 121.413 15.853 -9.713 1.00 . A A . 194 SER CA 1 1
4 9624 1 1 142 SER CB C 122.477 16.938 -9.869 1.00 . A A . 194 SER CB 1 1
4 9625 1 1 142 SER H H 121.002 16.780 -7.852 1.00 . A A . 194 SER H 1 1
4 9626 1 1 142 SER HA H 120.698 15.950 -10.514 1.00 . A A . 194 SER HA 1 1
4 9627 1 1 142 SER HB2 H 122.008 17.909 -9.852 1.00 . A A . 194 SER HB2 1 1
4 9628 1 1 142 SER HB3 H 123.186 16.865 -9.052 1.00 . A A . 194 SER HB3 1 1
4 9629 1 1 142 SER HG H 122.704 17.320 -11.763 1.00 . A A . 194 SER HG 1 1
4 9630 1 1 142 SER N N 120.732 16.041 -8.438 1.00 . A A . 194 SER N 1 1
4 9631 1 1 142 SER O O 122.003 13.799 -10.821 1.00 . A A . 194 SER O 1 1
4 9632 1 1 142 SER OG O 123.144 16.768 -11.112 1.00 . A A . 194 SER OG 1 1
4 9633 1 1 143 LYS C C 123.059 11.985 -7.419 1.00 . A A . 195 LYS C 1 1
4 9634 1 1 143 LYS CA C 123.406 12.768 -8.690 1.00 . A A . 195 LYS CA 1 1
4 9635 1 1 143 LYS CB C 124.916 12.993 -8.737 1.00 . A A . 195 LYS CB 1 1
4 9636 1 1 143 LYS CD C 126.805 13.897 -10.112 1.00 . A A . 195 LYS CD 1 1
4 9637 1 1 143 LYS CE C 127.118 15.170 -9.318 1.00 . A A . 195 LYS CE 1 1
4 9638 1 1 143 LYS CG C 125.298 13.626 -10.078 1.00 . A A . 195 LYS CG 1 1
4 9639 1 1 143 LYS H H 122.766 14.640 -7.923 1.00 . A A . 195 LYS H 1 1
4 9640 1 1 143 LYS HA H 123.109 12.195 -9.554 1.00 . A A . 195 LYS HA 1 1
4 9641 1 1 143 LYS HB2 H 125.203 13.648 -7.929 1.00 . A A . 195 LYS HB2 1 1
4 9642 1 1 143 LYS HB3 H 125.425 12.046 -8.630 1.00 . A A . 195 LYS HB3 1 1
4 9643 1 1 143 LYS HD2 H 127.331 13.061 -9.672 1.00 . A A . 195 LYS HD2 1 1
4 9644 1 1 143 LYS HD3 H 127.126 14.026 -11.135 1.00 . A A . 195 LYS HD3 1 1
4 9645 1 1 143 LYS HE2 H 126.465 15.968 -9.641 1.00 . A A . 195 LYS HE2 1 1
4 9646 1 1 143 LYS HE3 H 126.971 14.988 -8.266 1.00 . A A . 195 LYS HE3 1 1
4 9647 1 1 143 LYS HG2 H 125.037 12.952 -10.880 1.00 . A A . 195 LYS HG2 1 1
4 9648 1 1 143 LYS HG3 H 124.763 14.555 -10.203 1.00 . A A . 195 LYS HG3 1 1
4 9649 1 1 143 LYS HZ1 H 128.794 16.328 -8.895 1.00 . A A . 195 LYS HZ1 1 1
4 9650 1 1 143 LYS HZ2 H 128.643 15.899 -10.532 1.00 . A A . 195 LYS HZ2 1 1
4 9651 1 1 143 LYS HZ3 H 129.154 14.746 -9.391 1.00 . A A . 195 LYS HZ3 1 1
4 9652 1 1 143 LYS N N 122.732 14.064 -8.713 1.00 . A A . 195 LYS N 1 1
4 9653 1 1 143 LYS NZ N 128.535 15.565 -9.552 1.00 . A A . 195 LYS NZ 1 1
4 9654 1 1 143 LYS O O 122.861 12.561 -6.350 1.00 . A A . 195 LYS O 1 1
4 9655 1 1 144 ARG C C 123.788 8.796 -6.154 1.00 . A A . 196 ARG C 1 1
4 9656 1 1 144 ARG CA C 122.666 9.807 -6.414 1.00 . A A . 196 ARG CA 1 1
4 9657 1 1 144 ARG CB C 121.370 9.051 -6.710 1.00 . A A . 196 ARG CB 1 1
4 9658 1 1 144 ARG CD C 118.918 9.297 -7.141 1.00 . A A . 196 ARG CD 1 1
4 9659 1 1 144 ARG CG C 120.209 10.045 -6.807 1.00 . A A . 196 ARG CG 1 1
4 9660 1 1 144 ARG CZ C 116.591 9.855 -7.566 1.00 . A A . 196 ARG CZ 1 1
4 9661 1 1 144 ARG H H 123.154 10.257 -8.427 1.00 . A A . 196 ARG H 1 1
4 9662 1 1 144 ARG HA H 122.523 10.418 -5.536 1.00 . A A . 196 ARG HA 1 1
4 9663 1 1 144 ARG HB2 H 121.469 8.520 -7.644 1.00 . A A . 196 ARG HB2 1 1
4 9664 1 1 144 ARG HB3 H 121.174 8.349 -5.915 1.00 . A A . 196 ARG HB3 1 1
4 9665 1 1 144 ARG HD2 H 119.039 8.782 -8.079 1.00 . A A . 196 ARG HD2 1 1
4 9666 1 1 144 ARG HD3 H 118.701 8.580 -6.361 1.00 . A A . 196 ARG HD3 1 1
4 9667 1 1 144 ARG HE H 117.996 11.205 -7.107 1.00 . A A . 196 ARG HE 1 1
4 9668 1 1 144 ARG HG2 H 120.094 10.557 -5.864 1.00 . A A . 196 ARG HG2 1 1
4 9669 1 1 144 ARG HG3 H 120.419 10.766 -7.584 1.00 . A A . 196 ARG HG3 1 1
4 9670 1 1 144 ARG HH11 H 117.061 7.908 -7.591 1.00 . A A . 196 ARG HH11 1 1
4 9671 1 1 144 ARG HH12 H 115.406 8.285 -7.949 1.00 . A A . 196 ARG HH12 1 1
4 9672 1 1 144 ARG HH21 H 115.831 11.707 -7.575 1.00 . A A . 196 ARG HH21 1 1
4 9673 1 1 144 ARG HH22 H 114.713 10.440 -7.948 1.00 . A A . 196 ARG HH22 1 1
4 9674 1 1 144 ARG N N 122.989 10.663 -7.550 1.00 . A A . 196 ARG N 1 1
4 9675 1 1 144 ARG NE N 117.821 10.251 -7.250 1.00 . A A . 196 ARG NE 1 1
4 9676 1 1 144 ARG NH1 N 116.334 8.584 -7.715 1.00 . A A . 196 ARG NH1 1 1
4 9677 1 1 144 ARG NH2 N 115.637 10.735 -7.706 1.00 . A A . 196 ARG NH2 1 1
4 9678 1 1 144 ARG O O 124.432 8.309 -7.083 1.00 . A A . 196 ARG O 1 1
4 9679 1 1 145 TYR C C 124.454 6.124 -4.332 1.00 . A A . 197 TYR C 1 1
4 9680 1 1 145 TYR CA C 125.044 7.526 -4.493 1.00 . A A . 197 TYR CA 1 1
4 9681 1 1 145 TYR CB C 125.660 7.952 -3.160 1.00 . A A . 197 TYR CB 1 1
4 9682 1 1 145 TYR CD1 C 125.949 10.408 -3.614 1.00 . A A . 197 TYR CD1 1 1
4 9683 1 1 145 TYR CD2 C 127.927 9.046 -3.302 1.00 . A A . 197 TYR CD2 1 1
4 9684 1 1 145 TYR CE1 C 126.758 11.535 -3.801 1.00 . A A . 197 TYR CE1 1 1
4 9685 1 1 145 TYR CE2 C 128.734 10.173 -3.487 1.00 . A A . 197 TYR CE2 1 1
4 9686 1 1 145 TYR CG C 126.534 9.164 -3.366 1.00 . A A . 197 TYR CG 1 1
4 9687 1 1 145 TYR CZ C 128.148 11.419 -3.737 1.00 . A A . 197 TYR CZ 1 1
4 9688 1 1 145 TYR H H 123.459 8.900 -4.183 1.00 . A A . 197 TYR H 1 1
4 9689 1 1 145 TYR HA H 125.816 7.506 -5.249 1.00 . A A . 197 TYR HA 1 1
4 9690 1 1 145 TYR HB2 H 124.872 8.190 -2.463 1.00 . A A . 197 TYR HB2 1 1
4 9691 1 1 145 TYR HB3 H 126.254 7.144 -2.765 1.00 . A A . 197 TYR HB3 1 1
4 9692 1 1 145 TYR HD1 H 124.874 10.494 -3.664 1.00 . A A . 197 TYR HD1 1 1
4 9693 1 1 145 TYR HD2 H 128.379 8.083 -3.106 1.00 . A A . 197 TYR HD2 1 1
4 9694 1 1 145 TYR HE1 H 126.308 12.498 -3.993 1.00 . A A . 197 TYR HE1 1 1
4 9695 1 1 145 TYR HE2 H 129.809 10.082 -3.438 1.00 . A A . 197 TYR HE2 1 1
4 9696 1 1 145 TYR HH H 129.843 12.226 -4.073 1.00 . A A . 197 TYR HH 1 1
4 9697 1 1 145 TYR N N 124.008 8.482 -4.880 1.00 . A A . 197 TYR N 1 1
4 9698 1 1 145 TYR O O 123.349 5.959 -3.818 1.00 . A A . 197 TYR O 1 1
4 9699 1 1 145 TYR OH O 128.945 12.531 -3.924 1.00 . A A . 197 TYR OH 1 1
4 9700 1 1 146 VAL C C 125.797 2.838 -4.043 1.00 . A A . 198 VAL C 1 1
4 9701 1 1 146 VAL CA C 124.724 3.740 -4.657 1.00 . A A . 198 VAL CA 1 1
4 9702 1 1 146 VAL CB C 124.351 3.215 -6.041 1.00 . A A . 198 VAL CB 1 1
4 9703 1 1 146 VAL CG1 C 124.105 1.710 -5.961 1.00 . A A . 198 VAL CG1 1 1
4 9704 1 1 146 VAL CG2 C 123.075 3.912 -6.518 1.00 . A A . 198 VAL CG2 1 1
4 9705 1 1 146 VAL H H 126.074 5.292 -5.170 1.00 . A A . 198 VAL H 1 1
4 9706 1 1 146 VAL HA H 123.847 3.721 -4.030 1.00 . A A . 198 VAL HA 1 1
4 9707 1 1 146 VAL HB H 125.156 3.415 -6.733 1.00 . A A . 198 VAL HB 1 1
4 9708 1 1 146 VAL HG11 H 125.031 1.182 -6.143 1.00 . A A . 198 VAL HG11 1 1
4 9709 1 1 146 VAL HG12 H 123.373 1.426 -6.704 1.00 . A A . 198 VAL HG12 1 1
4 9710 1 1 146 VAL HG13 H 123.735 1.461 -4.978 1.00 . A A . 198 VAL HG13 1 1
4 9711 1 1 146 VAL HG21 H 122.330 3.869 -5.739 1.00 . A A . 198 VAL HG21 1 1
4 9712 1 1 146 VAL HG22 H 122.702 3.414 -7.401 1.00 . A A . 198 VAL HG22 1 1
4 9713 1 1 146 VAL HG23 H 123.294 4.944 -6.749 1.00 . A A . 198 VAL HG23 1 1
4 9714 1 1 146 VAL N N 125.197 5.113 -4.770 1.00 . A A . 198 VAL N 1 1
4 9715 1 1 146 VAL O O 126.959 2.857 -4.451 1.00 . A A . 198 VAL O 1 1
4 9716 1 1 147 VAL C C 126.159 -0.282 -2.964 1.00 . A A . 199 VAL C 1 1
4 9717 1 1 147 VAL CA C 126.325 1.131 -2.406 1.00 . A A . 199 VAL CA 1 1
4 9718 1 1 147 VAL CB C 126.066 1.120 -0.900 1.00 . A A . 199 VAL CB 1 1
4 9719 1 1 147 VAL CG1 C 127.093 0.221 -0.209 1.00 . A A . 199 VAL CG1 1 1
4 9720 1 1 147 VAL CG2 C 126.180 2.544 -0.350 1.00 . A A . 199 VAL CG2 1 1
4 9721 1 1 147 VAL H H 124.449 2.063 -2.778 1.00 . A A . 199 VAL H 1 1
4 9722 1 1 147 VAL HA H 127.336 1.466 -2.588 1.00 . A A . 199 VAL HA 1 1
4 9723 1 1 147 VAL HB H 125.078 0.738 -0.709 1.00 . A A . 199 VAL HB 1 1
4 9724 1 1 147 VAL HG11 H 127.260 0.574 0.797 1.00 . A A . 199 VAL HG11 1 1
4 9725 1 1 147 VAL HG12 H 128.022 0.245 -0.760 1.00 . A A . 199 VAL HG12 1 1
4 9726 1 1 147 VAL HG13 H 126.717 -0.793 -0.177 1.00 . A A . 199 VAL HG13 1 1
4 9727 1 1 147 VAL HG21 H 126.723 2.528 0.585 1.00 . A A . 199 VAL HG21 1 1
4 9728 1 1 147 VAL HG22 H 125.188 2.947 -0.186 1.00 . A A . 199 VAL HG22 1 1
4 9729 1 1 147 VAL HG23 H 126.706 3.164 -1.062 1.00 . A A . 199 VAL HG23 1 1
4 9730 1 1 147 VAL N N 125.392 2.042 -3.063 1.00 . A A . 199 VAL N 1 1
4 9731 1 1 147 VAL O O 125.042 -0.772 -3.125 1.00 . A A . 199 VAL O 1 1
4 9732 1 1 148 ALA C C 127.722 -3.293 -2.797 1.00 . A A . 200 ALA C 1 1
4 9733 1 1 148 ALA CA C 127.243 -2.267 -3.825 1.00 . A A . 200 ALA CA 1 1
4 9734 1 1 148 ALA CB C 128.157 -2.319 -5.049 1.00 . A A . 200 ALA CB 1 1
4 9735 1 1 148 ALA H H 128.143 -0.479 -3.133 1.00 . A A . 200 ALA H 1 1
4 9736 1 1 148 ALA HA H 126.236 -2.505 -4.126 1.00 . A A . 200 ALA HA 1 1
4 9737 1 1 148 ALA HB1 H 129.175 -2.117 -4.744 1.00 . A A . 200 ALA HB1 1 1
4 9738 1 1 148 ALA HB2 H 127.839 -1.575 -5.766 1.00 . A A . 200 ALA HB2 1 1
4 9739 1 1 148 ALA HB3 H 128.103 -3.299 -5.500 1.00 . A A . 200 ALA HB3 1 1
4 9740 1 1 148 ALA N N 127.278 -0.922 -3.272 1.00 . A A . 200 ALA N 1 1
4 9741 1 1 148 ALA O O 128.745 -3.109 -2.141 1.00 . A A . 200 ALA O 1 1
4 9742 1 1 149 GLY C C 127.224 -6.799 -2.377 1.00 . A A . 201 GLY C 1 1
4 9743 1 1 149 GLY CA C 127.313 -5.426 -1.712 1.00 . A A . 201 GLY CA 1 1
4 9744 1 1 149 GLY H H 126.154 -4.469 -3.204 1.00 . A A . 201 GLY H 1 1
4 9745 1 1 149 GLY HA2 H 128.323 -5.263 -1.363 1.00 . A A . 201 GLY HA2 1 1
4 9746 1 1 149 GLY HA3 H 126.635 -5.393 -0.872 1.00 . A A . 201 GLY HA3 1 1
4 9747 1 1 149 GLY N N 126.964 -4.375 -2.659 1.00 . A A . 201 GLY N 1 1
4 9748 1 1 149 GLY O O 126.324 -7.066 -3.171 1.00 . A A . 201 GLY O 1 1
4 9749 1 1 150 ASP C C 127.912 -10.065 -1.545 1.00 . A A . 202 ASP C 1 1
4 9750 1 1 150 ASP CA C 128.219 -9.008 -2.609 1.00 . A A . 202 ASP CA 1 1
4 9751 1 1 150 ASP CB C 129.616 -9.265 -3.172 1.00 . A A . 202 ASP CB 1 1
4 9752 1 1 150 ASP CG C 129.657 -10.646 -3.831 1.00 . A A . 202 ASP CG 1 1
4 9753 1 1 150 ASP H H 128.872 -7.391 -1.408 1.00 . A A . 202 ASP H 1 1
4 9754 1 1 150 ASP HA H 127.499 -9.084 -3.408 1.00 . A A . 202 ASP HA 1 1
4 9755 1 1 150 ASP HB2 H 129.856 -8.507 -3.905 1.00 . A A . 202 ASP HB2 1 1
4 9756 1 1 150 ASP HB3 H 130.338 -9.231 -2.371 1.00 . A A . 202 ASP HB3 1 1
4 9757 1 1 150 ASP N N 128.176 -7.665 -2.044 1.00 . A A . 202 ASP N 1 1
4 9758 1 1 150 ASP O O 128.393 -9.989 -0.417 1.00 . A A . 202 ASP O 1 1
4 9759 1 1 150 ASP OD1 O 128.688 -11.375 -3.693 1.00 . A A . 202 ASP OD1 1 1
4 9760 1 1 150 ASP OD2 O 130.657 -10.951 -4.459 1.00 . A A . 202 ASP OD2 1 1
4 9761 1 1 151 LEU C C 128.066 -12.883 -0.611 1.00 . A A . 203 LEU C 1 1
4 9762 1 1 151 LEU CA C 126.783 -12.139 -1.004 1.00 . A A . 203 LEU CA 1 1
4 9763 1 1 151 LEU CB C 125.807 -13.086 -1.720 1.00 . A A . 203 LEU CB 1 1
4 9764 1 1 151 LEU CD1 C 124.771 -13.932 0.401 1.00 . A A . 203 LEU CD1 1 1
4 9765 1 1 151 LEU CD2 C 124.648 -15.295 -1.686 1.00 . A A . 203 LEU CD2 1 1
4 9766 1 1 151 LEU CG C 125.517 -14.331 -0.873 1.00 . A A . 203 LEU CG 1 1
4 9767 1 1 151 LEU H H 126.777 -11.087 -2.842 1.00 . A A . 203 LEU H 1 1
4 9768 1 1 151 LEU HA H 126.313 -11.732 -0.123 1.00 . A A . 203 LEU HA 1 1
4 9769 1 1 151 LEU HB2 H 124.881 -12.564 -1.904 1.00 . A A . 203 LEU HB2 1 1
4 9770 1 1 151 LEU HB3 H 126.234 -13.390 -2.662 1.00 . A A . 203 LEU HB3 1 1
4 9771 1 1 151 LEU HD11 H 125.478 -13.594 1.141 1.00 . A A . 203 LEU HD11 1 1
4 9772 1 1 151 LEU HD12 H 124.233 -14.787 0.784 1.00 . A A . 203 LEU HD12 1 1
4 9773 1 1 151 LEU HD13 H 124.073 -13.137 0.178 1.00 . A A . 203 LEU HD13 1 1
4 9774 1 1 151 LEU HD21 H 125.204 -15.643 -2.546 1.00 . A A . 203 LEU HD21 1 1
4 9775 1 1 151 LEU HD22 H 123.755 -14.784 -2.016 1.00 . A A . 203 LEU HD22 1 1
4 9776 1 1 151 LEU HD23 H 124.373 -16.138 -1.069 1.00 . A A . 203 LEU HD23 1 1
4 9777 1 1 151 LEU HG H 126.444 -14.816 -0.611 1.00 . A A . 203 LEU HG 1 1
4 9778 1 1 151 LEU N N 127.123 -11.063 -1.925 1.00 . A A . 203 LEU N 1 1
4 9779 1 1 151 LEU O O 128.859 -13.269 -1.470 1.00 . A A . 203 LEU O 1 1
4 9780 1 1 152 VAL C C 129.162 -15.056 1.863 1.00 . A A . 204 VAL C 1 1
4 9781 1 1 152 VAL CA C 129.491 -13.727 1.173 1.00 . A A . 204 VAL CA 1 1
4 9782 1 1 152 VAL CB C 130.221 -12.813 2.165 1.00 . A A . 204 VAL CB 1 1
4 9783 1 1 152 VAL CG1 C 129.636 -13.003 3.564 1.00 . A A . 204 VAL CG1 1 1
4 9784 1 1 152 VAL CG2 C 131.712 -13.166 2.195 1.00 . A A . 204 VAL CG2 1 1
4 9785 1 1 152 VAL H H 127.637 -12.714 1.346 1.00 . A A . 204 VAL H 1 1
4 9786 1 1 152 VAL HA H 130.141 -13.910 0.333 1.00 . A A . 204 VAL HA 1 1
4 9787 1 1 152 VAL HB H 130.099 -11.781 1.860 1.00 . A A . 204 VAL HB 1 1
4 9788 1 1 152 VAL HG11 H 128.563 -13.090 3.496 1.00 . A A . 204 VAL HG11 1 1
4 9789 1 1 152 VAL HG12 H 129.891 -12.153 4.180 1.00 . A A . 204 VAL HG12 1 1
4 9790 1 1 152 VAL HG13 H 130.042 -13.900 4.005 1.00 . A A . 204 VAL HG13 1 1
4 9791 1 1 152 VAL HG21 H 132.209 -12.710 1.352 1.00 . A A . 204 VAL HG21 1 1
4 9792 1 1 152 VAL HG22 H 131.830 -14.237 2.147 1.00 . A A . 204 VAL HG22 1 1
4 9793 1 1 152 VAL HG23 H 132.149 -12.799 3.111 1.00 . A A . 204 VAL HG23 1 1
4 9794 1 1 152 VAL N N 128.282 -13.056 0.695 1.00 . A A . 204 VAL N 1 1
4 9795 1 1 152 VAL O O 130.026 -15.922 2.003 1.00 . A A . 204 VAL O 1 1
4 9796 1 1 153 GLY C C 126.002 -16.447 3.280 1.00 . A A . 205 GLY C 1 1
4 9797 1 1 153 GLY CA C 127.500 -16.444 2.963 1.00 . A A . 205 GLY CA 1 1
4 9798 1 1 153 GLY H H 127.259 -14.495 2.156 1.00 . A A . 205 GLY H 1 1
4 9799 1 1 153 GLY HA2 H 127.726 -17.284 2.324 1.00 . A A . 205 GLY HA2 1 1
4 9800 1 1 153 GLY HA3 H 128.050 -16.544 3.886 1.00 . A A . 205 GLY HA3 1 1
4 9801 1 1 153 GLY N N 127.912 -15.212 2.293 1.00 . A A . 205 GLY N 1 1
4 9802 1 1 153 GLY O O 125.316 -15.434 3.145 1.00 . A A . 205 GLY O 1 1
4 9803 1 1 154 THR C C 123.964 -18.684 5.270 1.00 . A A . 206 THR C 1 1
4 9804 1 1 154 THR CA C 124.102 -17.752 4.074 1.00 . A A . 206 THR CA 1 1
4 9805 1 1 154 THR CB C 123.327 -18.355 2.906 1.00 . A A . 206 THR CB 1 1
4 9806 1 1 154 THR CG2 C 121.829 -18.257 3.196 1.00 . A A . 206 THR CG2 1 1
4 9807 1 1 154 THR H H 126.111 -18.369 3.815 1.00 . A A . 206 THR H 1 1
4 9808 1 1 154 THR HA H 123.685 -16.787 4.318 1.00 . A A . 206 THR HA 1 1
4 9809 1 1 154 THR HB H 123.600 -19.393 2.797 1.00 . A A . 206 THR HB 1 1
4 9810 1 1 154 THR HG1 H 122.809 -17.402 1.292 1.00 . A A . 206 THR HG1 1 1
4 9811 1 1 154 THR HG21 H 121.589 -17.252 3.514 1.00 . A A . 206 THR HG21 1 1
4 9812 1 1 154 THR HG22 H 121.567 -18.953 3.978 1.00 . A A . 206 THR HG22 1 1
4 9813 1 1 154 THR HG23 H 121.274 -18.494 2.304 1.00 . A A . 206 THR HG23 1 1
4 9814 1 1 154 THR N N 125.510 -17.603 3.718 1.00 . A A . 206 THR N 1 1
4 9815 1 1 154 THR O O 124.654 -19.697 5.362 1.00 . A A . 206 THR O 1 1
4 9816 1 1 154 THR OG1 O 123.635 -17.648 1.712 1.00 . A A . 206 THR OG1 1 1
4 9817 1 1 155 LYS C C 121.398 -19.200 7.807 1.00 . A A . 207 LYS C 1 1
4 9818 1 1 155 LYS CA C 122.865 -19.180 7.363 1.00 . A A . 207 LYS CA 1 1
4 9819 1 1 155 LYS CB C 123.737 -18.659 8.507 1.00 . A A . 207 LYS CB 1 1
4 9820 1 1 155 LYS CD C 126.097 -18.406 9.297 1.00 . A A . 207 LYS CD 1 1
4 9821 1 1 155 LYS CE C 127.562 -18.672 8.937 1.00 . A A . 207 LYS CE 1 1
4 9822 1 1 155 LYS CG C 125.207 -18.901 8.160 1.00 . A A . 207 LYS CG 1 1
4 9823 1 1 155 LYS H H 122.536 -17.529 6.063 1.00 . A A . 207 LYS H 1 1
4 9824 1 1 155 LYS HA H 123.172 -20.186 7.127 1.00 . A A . 207 LYS HA 1 1
4 9825 1 1 155 LYS HB2 H 123.566 -17.603 8.645 1.00 . A A . 207 LYS HB2 1 1
4 9826 1 1 155 LYS HB3 H 123.492 -19.186 9.415 1.00 . A A . 207 LYS HB3 1 1
4 9827 1 1 155 LYS HD2 H 125.944 -17.346 9.440 1.00 . A A . 207 LYS HD2 1 1
4 9828 1 1 155 LYS HD3 H 125.850 -18.931 10.204 1.00 . A A . 207 LYS HD3 1 1
4 9829 1 1 155 LYS HE2 H 127.714 -19.735 8.816 1.00 . A A . 207 LYS HE2 1 1
4 9830 1 1 155 LYS HE3 H 127.802 -18.168 8.012 1.00 . A A . 207 LYS HE3 1 1
4 9831 1 1 155 LYS HG2 H 125.370 -19.957 8.005 1.00 . A A . 207 LYS HG2 1 1
4 9832 1 1 155 LYS HG3 H 125.458 -18.364 7.259 1.00 . A A . 207 LYS HG3 1 1
4 9833 1 1 155 LYS HZ1 H 128.370 -18.783 10.853 1.00 . A A . 207 LYS HZ1 1 1
4 9834 1 1 155 LYS HZ2 H 128.166 -17.198 10.280 1.00 . A A . 207 LYS HZ2 1 1
4 9835 1 1 155 LYS HZ3 H 129.434 -18.161 9.692 1.00 . A A . 207 LYS HZ3 1 1
4 9836 1 1 155 LYS N N 123.068 -18.343 6.187 1.00 . A A . 207 LYS N 1 1
4 9837 1 1 155 LYS NZ N 128.449 -18.165 10.022 1.00 . A A . 207 LYS NZ 1 1
4 9838 1 1 155 LYS O O 120.809 -18.167 8.122 1.00 . A A . 207 LYS O 1 1
4 9839 1 1 156 ALA C C 119.205 -20.192 9.677 1.00 . A A . 208 ALA C 1 1
4 9840 1 1 156 ALA CA C 119.422 -20.569 8.208 1.00 . A A . 208 ALA CA 1 1
4 9841 1 1 156 ALA CB C 119.009 -22.024 7.987 1.00 . A A . 208 ALA CB 1 1
4 9842 1 1 156 ALA H H 121.337 -21.181 7.532 1.00 . A A . 208 ALA H 1 1
4 9843 1 1 156 ALA HA H 118.806 -19.937 7.589 1.00 . A A . 208 ALA HA 1 1
4 9844 1 1 156 ALA HB1 H 119.553 -22.430 7.149 1.00 . A A . 208 ALA HB1 1 1
4 9845 1 1 156 ALA HB2 H 117.950 -22.066 7.779 1.00 . A A . 208 ALA HB2 1 1
4 9846 1 1 156 ALA HB3 H 119.226 -22.602 8.873 1.00 . A A . 208 ALA HB3 1 1
4 9847 1 1 156 ALA N N 120.819 -20.399 7.815 1.00 . A A . 208 ALA N 1 1
4 9848 1 1 156 ALA O O 120.045 -20.455 10.538 1.00 . A A . 208 ALA O 1 1
4 9849 1 1 157 LYS C C 117.180 -20.363 12.114 1.00 . A A . 209 LYS C 1 1
4 9850 1 1 157 LYS CA C 117.720 -19.174 11.313 1.00 . A A . 209 LYS CA 1 1
4 9851 1 1 157 LYS CB C 116.666 -18.068 11.261 1.00 . A A . 209 LYS CB 1 1
4 9852 1 1 157 LYS CD C 116.197 -15.747 10.446 1.00 . A A . 209 LYS CD 1 1
4 9853 1 1 157 LYS CE C 116.015 -15.009 11.775 1.00 . A A . 209 LYS CE 1 1
4 9854 1 1 157 LYS CG C 117.272 -16.826 10.600 1.00 . A A . 209 LYS CG 1 1
4 9855 1 1 157 LYS H H 117.424 -19.415 9.220 1.00 . A A . 209 LYS H 1 1
4 9856 1 1 157 LYS HA H 118.606 -18.792 11.799 1.00 . A A . 209 LYS HA 1 1
4 9857 1 1 157 LYS HB2 H 115.814 -18.407 10.688 1.00 . A A . 209 LYS HB2 1 1
4 9858 1 1 157 LYS HB3 H 116.352 -17.824 12.264 1.00 . A A . 209 LYS HB3 1 1
4 9859 1 1 157 LYS HD2 H 116.500 -15.044 9.683 1.00 . A A . 209 LYS HD2 1 1
4 9860 1 1 157 LYS HD3 H 115.264 -16.209 10.161 1.00 . A A . 209 LYS HD3 1 1
4 9861 1 1 157 LYS HE2 H 115.599 -15.682 12.508 1.00 . A A . 209 LYS HE2 1 1
4 9862 1 1 157 LYS HE3 H 116.974 -14.649 12.120 1.00 . A A . 209 LYS HE3 1 1
4 9863 1 1 157 LYS HG2 H 118.077 -16.449 11.215 1.00 . A A . 209 LYS HG2 1 1
4 9864 1 1 157 LYS HG3 H 117.654 -17.088 9.627 1.00 . A A . 209 LYS HG3 1 1
4 9865 1 1 157 LYS HZ1 H 114.105 -14.187 11.624 1.00 . A A . 209 LYS HZ1 1 1
4 9866 1 1 157 LYS HZ2 H 115.271 -13.421 10.647 1.00 . A A . 209 LYS HZ2 1 1
4 9867 1 1 157 LYS HZ3 H 115.254 -13.151 12.328 1.00 . A A . 209 LYS HZ3 1 1
4 9868 1 1 157 LYS N N 118.057 -19.580 9.951 1.00 . A A . 209 LYS N 1 1
4 9869 1 1 157 LYS NZ N 115.092 -13.855 11.579 1.00 . A A . 209 LYS NZ 1 1
4 9870 1 1 157 LYS O O 116.083 -20.855 11.853 1.00 . A A . 209 LYS O 1 1
4 9871 1 1 158 LYS C C 116.784 -21.485 15.150 1.00 . A A . 210 LYS C 1 1
4 9872 1 1 158 LYS CA C 117.553 -21.957 13.913 1.00 . A A . 210 LYS CA 1 1
4 9873 1 1 158 LYS CB C 118.801 -22.714 14.360 1.00 . A A . 210 LYS CB 1 1
4 9874 1 1 158 LYS CD C 120.745 -24.079 13.582 1.00 . A A . 210 LYS CD 1 1
4 9875 1 1 158 LYS CE C 121.415 -24.722 12.367 1.00 . A A . 210 LYS CE 1 1
4 9876 1 1 158 LYS CG C 119.474 -23.351 13.142 1.00 . A A . 210 LYS CG 1 1
4 9877 1 1 158 LYS H H 118.829 -20.397 13.250 1.00 . A A . 210 LYS H 1 1
4 9878 1 1 158 LYS HA H 116.928 -22.617 13.333 1.00 . A A . 210 LYS HA 1 1
4 9879 1 1 158 LYS HB2 H 119.489 -22.029 14.836 1.00 . A A . 210 LYS HB2 1 1
4 9880 1 1 158 LYS HB3 H 118.521 -23.488 15.058 1.00 . A A . 210 LYS HB3 1 1
4 9881 1 1 158 LYS HD2 H 121.425 -23.370 14.037 1.00 . A A . 210 LYS HD2 1 1
4 9882 1 1 158 LYS HD3 H 120.491 -24.846 14.299 1.00 . A A . 210 LYS HD3 1 1
4 9883 1 1 158 LYS HE2 H 120.747 -25.450 11.932 1.00 . A A . 210 LYS HE2 1 1
4 9884 1 1 158 LYS HE3 H 121.641 -23.960 11.636 1.00 . A A . 210 LYS HE3 1 1
4 9885 1 1 158 LYS HG2 H 118.796 -24.056 12.683 1.00 . A A . 210 LYS HG2 1 1
4 9886 1 1 158 LYS HG3 H 119.731 -22.580 12.429 1.00 . A A . 210 LYS HG3 1 1
4 9887 1 1 158 LYS HZ1 H 122.748 -25.367 13.829 1.00 . A A . 210 LYS HZ1 1 1
4 9888 1 1 158 LYS HZ2 H 123.489 -24.898 12.376 1.00 . A A . 210 LYS HZ2 1 1
4 9889 1 1 158 LYS HZ3 H 122.669 -26.379 12.473 1.00 . A A . 210 LYS HZ3 1 1
4 9890 1 1 158 LYS N N 117.960 -20.824 13.086 1.00 . A A . 210 LYS N 1 1
4 9891 1 1 158 LYS NZ N 122.675 -25.393 12.794 1.00 . A A . 210 LYS NZ 1 1
4 9892 1 1 158 LYS O O 116.687 -22.257 16.091 1.00 . A A . 210 LYS O 1 1
4 9893 1 1 158 LYS OXT O 116.305 -20.363 15.135 1.00 . A A . 210 LYS OXT 1 1
4 9894 2 2 1 BOC C C 114.118 2.492 -12.608 1.00 . B B . 701 BOC C 1 1
4 9895 2 2 1 BOC C1 C 111.455 2.586 -12.879 1.00 . B B . 701 BOC C1 1 1
4 9896 2 2 1 BOC C2 C 111.666 2.748 -15.340 1.00 . B B . 701 BOC C2 1 1
4 9897 2 2 1 BOC C3 C 111.849 0.514 -14.180 1.00 . B B . 701 BOC C3 1 1
4 9898 2 2 1 BOC CT C 112.175 2.012 -14.099 1.00 . B B . 701 BOC CT 1 1
4 9899 2 2 1 BOC H11 H 111.943 2.322 -12.049 1.00 . B B . 701 BOC H11 1 1
4 9900 2 2 1 BOC H12 H 111.428 3.583 -12.949 1.00 . B B . 701 BOC H12 1 1
4 9901 2 2 1 BOC H13 H 110.524 2.229 -12.847 1.00 . B B . 701 BOC H13 1 1
4 9902 2 2 1 BOC H21 H 111.442 3.689 -15.105 1.00 . B B . 701 BOC H21 1 1
4 9903 2 2 1 BOC H22 H 112.390 2.753 -16.034 1.00 . B B . 701 BOC H22 1 1
4 9904 2 2 1 BOC H23 H 110.856 2.287 -15.700 1.00 . B B . 701 BOC H23 1 1
4 9905 2 2 1 BOC H31 H 112.012 0.186 -15.109 1.00 . B B . 701 BOC H31 1 1
4 9906 2 2 1 BOC H32 H 112.452 0.015 -13.552 1.00 . B B . 701 BOC H32 1 1
4 9907 2 2 1 BOC H33 H 110.893 0.359 -13.929 1.00 . B B . 701 BOC H33 1 1
4 9908 2 2 1 BOC O1 O 114.366 1.582 -11.812 1.00 . B B . 701 BOC O1 1 1
4 9909 2 2 1 BOC O2 O 113.593 2.259 -13.862 1.00 . B B . 701 BOC O2 1 1
4 9910 2 2 2 LEU C C 113.821 4.983 -10.220 1.00 . B B . 702 LEU C 1 1
4 9911 2 2 2 LEU CA C 114.874 4.184 -11.010 1.00 . B B . 702 LEU CA 1 1
4 9912 2 2 2 LEU CB C 116.124 5.038 -11.218 1.00 . B B . 702 LEU CB 1 1
4 9913 2 2 2 LEU CD1 C 118.628 4.942 -11.137 1.00 . B B . 702 LEU CD1 1 1
4 9914 2 2 2 LEU CD2 C 117.280 4.050 -9.218 1.00 . B B . 702 LEU CD2 1 1
4 9915 2 2 2 LEU CG C 117.336 4.226 -10.747 1.00 . B B . 702 LEU CG 1 1
4 9916 2 2 2 LEU H H 114.161 4.480 -12.968 1.00 . B B . 702 LEU H 1 1
4 9917 2 2 2 LEU HA H 115.158 3.311 -10.453 1.00 . B B . 702 LEU HA 1 1
4 9918 2 2 2 LEU HB2 H 116.226 5.280 -12.270 1.00 . B B . 702 LEU HB2 1 1
4 9919 2 2 2 LEU HB3 H 116.054 5.950 -10.641 1.00 . B B . 702 LEU HB3 1 1
4 9920 2 2 2 LEU HD11 H 118.729 5.844 -10.555 1.00 . B B . 702 LEU HD11 1 1
4 9921 2 2 2 LEU HD12 H 118.597 5.191 -12.188 1.00 . B B . 702 LEU HD12 1 1
4 9922 2 2 2 LEU HD13 H 119.471 4.292 -10.946 1.00 . B B . 702 LEU HD13 1 1
4 9923 2 2 2 LEU HD21 H 116.891 3.071 -8.981 1.00 . B B . 702 LEU HD21 1 1
4 9924 2 2 2 LEU HD22 H 116.633 4.801 -8.786 1.00 . B B . 702 LEU HD22 1 1
4 9925 2 2 2 LEU HD23 H 118.275 4.149 -8.808 1.00 . B B . 702 LEU HD23 1 1
4 9926 2 2 2 LEU HG H 117.315 3.255 -11.218 1.00 . B B . 702 LEU HG 1 1
4 9927 2 2 2 LEU N N 114.346 3.778 -12.312 1.00 . B B . 702 LEU N 1 1
4 9928 2 2 2 LEU O O 113.635 6.177 -10.452 1.00 . B B . 702 LEU O 1 1
4 9929 2 2 3 PRO C C 112.603 6.060 -7.524 1.00 . B B . 703 PRO C 1 1
4 9930 2 2 3 PRO CA C 112.069 5.008 -8.493 1.00 . B B . 703 PRO CA 1 1
4 9931 2 2 3 PRO CB C 111.398 3.886 -7.697 1.00 . B B . 703 PRO CB 1 1
4 9932 2 2 3 PRO CD C 113.264 2.923 -8.959 1.00 . B B . 703 PRO CD 1 1
4 9933 2 2 3 PRO CG C 112.056 2.608 -8.082 1.00 . B B . 703 PRO CG 1 1
4 9934 2 2 3 PRO HA H 111.338 5.456 -9.146 1.00 . B B . 703 PRO HA 1 1
4 9935 2 2 3 PRO HB2 H 111.536 4.057 -6.638 1.00 . B B . 703 PRO HB2 1 1
4 9936 2 2 3 PRO HB3 H 110.348 3.841 -7.933 1.00 . B B . 703 PRO HB3 1 1
4 9937 2 2 3 PRO HD2 H 114.183 2.755 -8.412 1.00 . B B . 703 PRO HD2 1 1
4 9938 2 2 3 PRO HD3 H 113.239 2.316 -9.852 1.00 . B B . 703 PRO HD3 1 1
4 9939 2 2 3 PRO HG2 H 112.374 2.087 -7.196 1.00 . B B . 703 PRO HG2 1 1
4 9940 2 2 3 PRO HG3 H 111.364 1.996 -8.635 1.00 . B B . 703 PRO HG3 1 1
4 9941 2 2 3 PRO N N 113.124 4.343 -9.307 1.00 . B B . 703 PRO N 1 1
4 9942 2 2 3 PRO O O 113.762 6.467 -7.584 1.00 . B B . 703 PRO O 1 1
4 9943 2 2 4 ALA C C 113.402 7.474 -5.088 1.00 . B B . 704 ALA C 1 1
4 9944 2 2 4 ALA CA C 111.969 7.498 -5.619 1.00 . B B . 704 ALA CA 1 1
4 9945 2 2 4 ALA CB C 111.024 7.252 -4.446 1.00 . B B . 704 ALA CB 1 1
4 9946 2 2 4 ALA H H 110.800 6.102 -6.684 1.00 . B B . 704 ALA H 1 1
4 9947 2 2 4 ALA HA H 111.760 8.474 -6.025 1.00 . B B . 704 ALA HA 1 1
4 9948 2 2 4 ALA HB1 H 111.376 6.402 -3.876 1.00 . B B . 704 ALA HB1 1 1
4 9949 2 2 4 ALA HB2 H 110.031 7.048 -4.820 1.00 . B B . 704 ALA HB2 1 1
4 9950 2 2 4 ALA HB3 H 110.999 8.130 -3.811 1.00 . B B . 704 ALA HB3 1 1
4 9951 2 2 4 ALA N N 111.701 6.485 -6.642 1.00 . B B . 704 ALA N 1 1
4 9952 2 2 4 ALA O O 114.217 6.625 -5.442 1.00 . B B . 704 ALA O 1 1
4 9953 2 2 5 B27 CA C 114.993 8.557 -3.584 1.00 . B B . 705 B27 CA 1 1
4 9954 2 2 5 B27 CB C 115.530 7.190 -3.147 1.00 . B B . 705 B27 CB 1 1
4 9955 2 2 5 B27 CG2 C 114.378 6.272 -2.721 1.00 . B B . 705 B27 CG2 1 1
4 9956 2 2 5 B27 CX C 115.952 9.185 -4.578 1.00 . B B . 705 B27 CX 1 1
4 9957 2 2 5 B27 HA H 114.913 9.214 -2.729 1.00 . B B . 705 B27 HA 1 1
4 9958 2 2 5 B27 HB H 116.194 7.327 -2.310 1.00 . B B . 705 B27 HB 1 1
4 9959 2 2 5 B27 HG2 H 114.650 5.757 -1.815 1.00 . B B . 705 B27 HG2 1 1
4 9960 2 2 5 B27 HG2A H 113.486 6.856 -2.549 1.00 . B B . 705 B27 HG2A 1 1
4 9961 2 2 5 B27 HG2B H 114.191 5.545 -3.496 1.00 . B B . 705 B27 HG2B 1 1
4 9962 2 2 5 B27 HNA H 112.977 9.070 -3.964 1.00 . B B . 705 B27 HNA 1 1
4 9963 2 2 5 B27 HOG1 H 116.424 5.677 -3.981 1.00 . B B . 705 B27 HOG1 1 1
4 9964 2 2 5 B27 HX H 116.877 8.724 -4.687 1.00 . B B . 705 B27 HX 1 1
4 9965 2 2 5 B27 HXA H 115.488 8.798 -5.538 1.00 . B B . 705 B27 HXA 1 1
4 9966 2 2 5 B27 N N 113.680 8.432 -4.208 1.00 . B B . 705 B27 N 1 1
4 9967 2 2 5 B27 OG1 O 116.238 6.587 -4.222 1.00 . B B . 705 B27 OG1 1 1
4 9968 2 2 5 B27 SG S 116.015 10.993 -4.500 1.00 . B B . 705 B27 SG 1 1
5 9969 1 1 1 GLY C C 108.690 12.741 -26.614 1.00 . A A . 53 GLY C 1 1
5 9970 1 1 1 GLY CA C 107.556 13.234 -27.511 1.00 . A A . 53 GLY CA 1 1
5 9971 1 1 1 GLY H1 H 107.003 15.070 -26.706 1.00 . A A . 53 GLY H1 1 1
5 9972 1 1 1 GLY H2 H 106.586 13.735 -25.740 1.00 . A A . 53 GLY H2 1 1
5 9973 1 1 1 GLY H3 H 105.692 14.086 -27.141 1.00 . A A . 53 GLY H3 1 1
5 9974 1 1 1 GLY HA2 H 107.008 12.390 -27.906 1.00 . A A . 53 GLY HA2 1 1
5 9975 1 1 1 GLY HA3 H 107.969 13.805 -28.326 1.00 . A A . 53 GLY HA3 1 1
5 9976 1 1 1 GLY N N 106.640 14.096 -26.715 1.00 . A A . 53 GLY N 1 1
5 9977 1 1 1 GLY O O 109.663 12.152 -27.083 1.00 . A A . 53 GLY O 1 1
5 9978 1 1 2 SER C C 108.953 12.275 -22.998 1.00 . A A . 54 SER C 1 1
5 9979 1 1 2 SER CA C 109.577 12.575 -24.359 1.00 . A A . 54 SER CA 1 1
5 9980 1 1 2 SER CB C 110.613 13.691 -24.212 1.00 . A A . 54 SER CB 1 1
5 9981 1 1 2 SER H H 107.761 13.464 -24.995 1.00 . A A . 54 SER H 1 1
5 9982 1 1 2 SER HA H 110.068 11.687 -24.727 1.00 . A A . 54 SER HA 1 1
5 9983 1 1 2 SER HB2 H 111.261 13.475 -23.380 1.00 . A A . 54 SER HB2 1 1
5 9984 1 1 2 SER HB3 H 111.203 13.753 -25.116 1.00 . A A . 54 SER HB3 1 1
5 9985 1 1 2 SER HG H 110.572 15.525 -23.561 1.00 . A A . 54 SER HG 1 1
5 9986 1 1 2 SER N N 108.557 12.991 -25.316 1.00 . A A . 54 SER N 1 1
5 9987 1 1 2 SER O O 107.839 12.700 -22.700 1.00 . A A . 54 SER O 1 1
5 9988 1 1 2 SER OG O 109.948 14.927 -23.980 1.00 . A A . 54 SER OG 1 1
5 9989 1 1 3 HIS C C 110.088 11.793 -19.780 1.00 . A A . 55 HIS C 1 1
5 9990 1 1 3 HIS CA C 109.193 11.172 -20.859 1.00 . A A . 55 HIS CA 1 1
5 9991 1 1 3 HIS CB C 109.221 9.649 -20.724 1.00 . A A . 55 HIS CB 1 1
5 9992 1 1 3 HIS CD2 C 108.815 8.430 -23.016 1.00 . A A . 55 HIS CD2 1 1
5 9993 1 1 3 HIS CE1 C 106.651 8.334 -22.953 1.00 . A A . 55 HIS CE1 1 1
5 9994 1 1 3 HIS CG C 108.425 9.024 -21.840 1.00 . A A . 55 HIS CG 1 1
5 9995 1 1 3 HIS H H 110.565 11.214 -22.472 1.00 . A A . 55 HIS H 1 1
5 9996 1 1 3 HIS HA H 108.180 11.525 -20.740 1.00 . A A . 55 HIS HA 1 1
5 9997 1 1 3 HIS HB2 H 110.243 9.302 -20.776 1.00 . A A . 55 HIS HB2 1 1
5 9998 1 1 3 HIS HB3 H 108.792 9.363 -19.776 1.00 . A A . 55 HIS HB3 1 1
5 9999 1 1 3 HIS HD2 H 109.835 8.319 -23.349 1.00 . A A . 55 HIS HD2 1 1
5 10000 1 1 3 HIS HE1 H 105.621 8.129 -23.210 1.00 . A A . 55 HIS HE1 1 1
5 10001 1 1 3 HIS HE2 H 107.674 7.542 -24.585 1.00 . A A . 55 HIS HE2 1 1
5 10002 1 1 3 HIS N N 109.683 11.532 -22.180 1.00 . A A . 55 HIS N 1 1
5 10003 1 1 3 HIS ND1 N 107.040 8.951 -21.821 1.00 . A A . 55 HIS ND1 1 1
5 10004 1 1 3 HIS NE2 N 107.694 7.996 -23.716 1.00 . A A . 55 HIS NE2 1 1
5 10005 1 1 3 HIS O O 111.313 11.690 -19.841 1.00 . A A . 55 HIS O 1 1
5 10006 1 1 4 MET C C 110.243 12.177 -16.468 1.00 . A A . 56 MET C 1 1
5 10007 1 1 4 MET CA C 110.245 13.058 -17.717 1.00 . A A . 56 MET CA 1 1
5 10008 1 1 4 MET CB C 109.643 14.426 -17.384 1.00 . A A . 56 MET CB 1 1
5 10009 1 1 4 MET CE C 107.471 16.666 -18.277 1.00 . A A . 56 MET CE 1 1
5 10010 1 1 4 MET CG C 109.876 15.384 -18.555 1.00 . A A . 56 MET CG 1 1
5 10011 1 1 4 MET H H 108.498 12.494 -18.780 1.00 . A A . 56 MET H 1 1
5 10012 1 1 4 MET HA H 111.265 13.196 -18.046 1.00 . A A . 56 MET HA 1 1
5 10013 1 1 4 MET HB2 H 108.583 14.319 -17.212 1.00 . A A . 56 MET HB2 1 1
5 10014 1 1 4 MET HB3 H 110.116 14.821 -16.498 1.00 . A A . 56 MET HB3 1 1
5 10015 1 1 4 MET HE1 H 107.331 15.740 -18.817 1.00 . A A . 56 MET HE1 1 1
5 10016 1 1 4 MET HE2 H 106.983 17.467 -18.809 1.00 . A A . 56 MET HE2 1 1
5 10017 1 1 4 MET HE3 H 107.039 16.582 -17.289 1.00 . A A . 56 MET HE3 1 1
5 10018 1 1 4 MET HG2 H 110.937 15.452 -18.756 1.00 . A A . 56 MET HG2 1 1
5 10019 1 1 4 MET HG3 H 109.370 15.012 -19.432 1.00 . A A . 56 MET HG3 1 1
5 10020 1 1 4 MET N N 109.476 12.438 -18.791 1.00 . A A . 56 MET N 1 1
5 10021 1 1 4 MET O O 109.193 11.890 -15.889 1.00 . A A . 56 MET O 1 1
5 10022 1 1 4 MET SD S 109.240 17.028 -18.132 1.00 . A A . 56 MET SD 1 1
5 10023 1 1 5 ASP C C 110.932 11.599 -13.669 1.00 . A A . 57 ASP C 1 1
5 10024 1 1 5 ASP CA C 111.570 10.907 -14.874 1.00 . A A . 57 ASP CA 1 1
5 10025 1 1 5 ASP CB C 113.059 10.672 -14.595 1.00 . A A . 57 ASP CB 1 1
5 10026 1 1 5 ASP CG C 113.222 9.677 -13.445 1.00 . A A . 57 ASP CG 1 1
5 10027 1 1 5 ASP H H 112.237 12.015 -16.553 1.00 . A A . 57 ASP H 1 1
5 10028 1 1 5 ASP HA H 111.085 9.960 -15.048 1.00 . A A . 57 ASP HA 1 1
5 10029 1 1 5 ASP HB2 H 113.533 10.277 -15.482 1.00 . A A . 57 ASP HB2 1 1
5 10030 1 1 5 ASP HB3 H 113.526 11.609 -14.325 1.00 . A A . 57 ASP HB3 1 1
5 10031 1 1 5 ASP N N 111.435 11.753 -16.056 1.00 . A A . 57 ASP N 1 1
5 10032 1 1 5 ASP O O 111.397 12.644 -13.217 1.00 . A A . 57 ASP O 1 1
5 10033 1 1 5 ASP OD1 O 112.219 9.307 -12.857 1.00 . A A . 57 ASP OD1 1 1
5 10034 1 1 5 ASP OD2 O 114.353 9.311 -13.161 1.00 . A A . 57 ASP OD2 1 1
5 10035 1 1 6 ALA C C 109.472 10.821 -10.724 1.00 . A A . 58 ALA C 1 1
5 10036 1 1 6 ALA CA C 109.153 11.584 -12.013 1.00 . A A . 58 ALA CA 1 1
5 10037 1 1 6 ALA CB C 107.645 11.538 -12.272 1.00 . A A . 58 ALA CB 1 1
5 10038 1 1 6 ALA H H 109.524 10.178 -13.556 1.00 . A A . 58 ALA H 1 1
5 10039 1 1 6 ALA HA H 109.454 12.614 -11.897 1.00 . A A . 58 ALA HA 1 1
5 10040 1 1 6 ALA HB1 H 107.178 12.408 -11.836 1.00 . A A . 58 ALA HB1 1 1
5 10041 1 1 6 ALA HB2 H 107.229 10.646 -11.827 1.00 . A A . 58 ALA HB2 1 1
5 10042 1 1 6 ALA HB3 H 107.462 11.528 -13.338 1.00 . A A . 58 ALA HB3 1 1
5 10043 1 1 6 ALA N N 109.854 11.010 -13.158 1.00 . A A . 58 ALA N 1 1
5 10044 1 1 6 ALA O O 108.793 10.975 -9.710 1.00 . A A . 58 ALA O 1 1
5 10045 1 1 7 SER C C 111.759 10.040 -8.650 1.00 . A A . 59 SER C 1 1
5 10046 1 1 7 SER CA C 110.912 9.206 -9.617 1.00 . A A . 59 SER CA 1 1
5 10047 1 1 7 SER CB C 111.711 7.994 -10.092 1.00 . A A . 59 SER CB 1 1
5 10048 1 1 7 SER H H 111.008 9.907 -11.615 1.00 . A A . 59 SER H 1 1
5 10049 1 1 7 SER HA H 110.035 8.866 -9.102 1.00 . A A . 59 SER HA 1 1
5 10050 1 1 7 SER HB2 H 111.610 7.198 -9.380 1.00 . A A . 59 SER HB2 1 1
5 10051 1 1 7 SER HB3 H 111.326 7.664 -11.049 1.00 . A A . 59 SER HB3 1 1
5 10052 1 1 7 SER HG H 113.135 9.303 -10.309 1.00 . A A . 59 SER HG 1 1
5 10053 1 1 7 SER N N 110.509 9.993 -10.777 1.00 . A A . 59 SER N 1 1
5 10054 1 1 7 SER O O 112.504 9.507 -7.828 1.00 . A A . 59 SER O 1 1
5 10055 1 1 7 SER OG O 113.083 8.348 -10.216 1.00 . A A . 59 SER OG 1 1
5 10056 1 1 8 LYS C C 111.522 12.866 -6.824 1.00 . A A . 60 LYS C 1 1
5 10057 1 1 8 LYS CA C 112.401 12.276 -7.934 1.00 . A A . 60 LYS CA 1 1
5 10058 1 1 8 LYS CB C 112.922 13.416 -8.804 1.00 . A A . 60 LYS CB 1 1
5 10059 1 1 8 LYS CD C 114.376 13.986 -10.751 1.00 . A A . 60 LYS CD 1 1
5 10060 1 1 8 LYS CE C 115.325 13.421 -11.807 1.00 . A A . 60 LYS CE 1 1
5 10061 1 1 8 LYS CG C 113.872 12.851 -9.857 1.00 . A A . 60 LYS CG 1 1
5 10062 1 1 8 LYS H H 111.041 11.719 -9.459 1.00 . A A . 60 LYS H 1 1
5 10063 1 1 8 LYS HA H 113.237 11.756 -7.494 1.00 . A A . 60 LYS HA 1 1
5 10064 1 1 8 LYS HB2 H 112.090 13.908 -9.289 1.00 . A A . 60 LYS HB2 1 1
5 10065 1 1 8 LYS HB3 H 113.450 14.125 -8.187 1.00 . A A . 60 LYS HB3 1 1
5 10066 1 1 8 LYS HD2 H 113.536 14.461 -11.237 1.00 . A A . 60 LYS HD2 1 1
5 10067 1 1 8 LYS HD3 H 114.902 14.710 -10.149 1.00 . A A . 60 LYS HD3 1 1
5 10068 1 1 8 LYS HE2 H 116.183 12.982 -11.320 1.00 . A A . 60 LYS HE2 1 1
5 10069 1 1 8 LYS HE3 H 114.817 12.667 -12.384 1.00 . A A . 60 LYS HE3 1 1
5 10070 1 1 8 LYS HG2 H 114.710 12.376 -9.365 1.00 . A A . 60 LYS HG2 1 1
5 10071 1 1 8 LYS HG3 H 113.345 12.122 -10.460 1.00 . A A . 60 LYS HG3 1 1
5 10072 1 1 8 LYS HZ1 H 116.362 15.185 -12.171 1.00 . A A . 60 LYS HZ1 1 1
5 10073 1 1 8 LYS HZ2 H 114.940 15.017 -13.083 1.00 . A A . 60 LYS HZ2 1 1
5 10074 1 1 8 LYS HZ3 H 116.326 14.124 -13.492 1.00 . A A . 60 LYS HZ3 1 1
5 10075 1 1 8 LYS N N 111.642 11.357 -8.776 1.00 . A A . 60 LYS N 1 1
5 10076 1 1 8 LYS NZ N 115.773 14.519 -12.706 1.00 . A A . 60 LYS NZ 1 1
5 10077 1 1 8 LYS O O 111.830 13.919 -6.267 1.00 . A A . 60 LYS O 1 1
5 10078 1 1 9 ILE C C 110.083 12.944 -4.184 1.00 . A A . 61 ILE C 1 1
5 10079 1 1 9 ILE CA C 109.456 12.725 -5.558 1.00 . A A . 61 ILE CA 1 1
5 10080 1 1 9 ILE CB C 108.297 11.749 -5.401 1.00 . A A . 61 ILE CB 1 1
5 10081 1 1 9 ILE CD1 C 106.503 10.551 -6.661 1.00 . A A . 61 ILE CD1 1 1
5 10082 1 1 9 ILE CG1 C 107.472 11.733 -6.691 1.00 . A A . 61 ILE CG1 1 1
5 10083 1 1 9 ILE CG2 C 107.422 12.190 -4.221 1.00 . A A . 61 ILE CG2 1 1
5 10084 1 1 9 ILE H H 110.165 11.415 -7.070 1.00 . A A . 61 ILE H 1 1
5 10085 1 1 9 ILE HA H 109.060 13.659 -5.908 1.00 . A A . 61 ILE HA 1 1
5 10086 1 1 9 ILE HB H 108.687 10.759 -5.209 1.00 . A A . 61 ILE HB 1 1
5 10087 1 1 9 ILE HD11 H 105.861 10.634 -5.798 1.00 . A A . 61 ILE HD11 1 1
5 10088 1 1 9 ILE HD12 H 107.063 9.629 -6.607 1.00 . A A . 61 ILE HD12 1 1
5 10089 1 1 9 ILE HD13 H 105.902 10.556 -7.559 1.00 . A A . 61 ILE HD13 1 1
5 10090 1 1 9 ILE HG12 H 106.914 12.656 -6.770 1.00 . A A . 61 ILE HG12 1 1
5 10091 1 1 9 ILE HG13 H 108.132 11.635 -7.541 1.00 . A A . 61 ILE HG13 1 1
5 10092 1 1 9 ILE HG21 H 107.914 11.937 -3.290 1.00 . A A . 61 ILE HG21 1 1
5 10093 1 1 9 ILE HG22 H 106.468 11.687 -4.270 1.00 . A A . 61 ILE HG22 1 1
5 10094 1 1 9 ILE HG23 H 107.271 13.258 -4.266 1.00 . A A . 61 ILE HG23 1 1
5 10095 1 1 9 ILE N N 110.398 12.214 -6.551 1.00 . A A . 61 ILE N 1 1
5 10096 1 1 9 ILE O O 110.867 12.140 -3.681 1.00 . A A . 61 ILE O 1 1
5 10097 1 1 10 ASP C C 109.367 13.615 -1.223 1.00 . A A . 62 ASP C 1 1
5 10098 1 1 10 ASP CA C 110.118 14.445 -2.254 1.00 . A A . 62 ASP CA 1 1
5 10099 1 1 10 ASP CB C 109.835 15.931 -2.024 1.00 . A A . 62 ASP CB 1 1
5 10100 1 1 10 ASP CG C 110.918 16.774 -2.699 1.00 . A A . 62 ASP CG 1 1
5 10101 1 1 10 ASP H H 109.016 14.596 -4.076 1.00 . A A . 62 ASP H 1 1
5 10102 1 1 10 ASP HA H 111.178 14.259 -2.161 1.00 . A A . 62 ASP HA 1 1
5 10103 1 1 10 ASP HB2 H 108.871 16.180 -2.441 1.00 . A A . 62 ASP HB2 1 1
5 10104 1 1 10 ASP HB3 H 109.832 16.137 -0.963 1.00 . A A . 62 ASP HB3 1 1
5 10105 1 1 10 ASP N N 109.672 14.059 -3.584 1.00 . A A . 62 ASP N 1 1
5 10106 1 1 10 ASP O O 108.145 13.491 -1.279 1.00 . A A . 62 ASP O 1 1
5 10107 1 1 10 ASP OD1 O 111.965 16.226 -3.010 1.00 . A A . 62 ASP OD1 1 1
5 10108 1 1 10 ASP OD2 O 110.683 17.955 -2.897 1.00 . A A . 62 ASP OD2 1 1
5 10109 1 1 11 GLN C C 108.899 13.076 1.845 1.00 . A A . 63 GLN C 1 1
5 10110 1 1 11 GLN CA C 109.477 12.204 0.721 1.00 . A A . 63 GLN CA 1 1
5 10111 1 1 11 GLN CB C 110.515 11.242 1.297 1.00 . A A . 63 GLN CB 1 1
5 10112 1 1 11 GLN CD C 112.241 13.052 1.380 1.00 . A A . 63 GLN CD 1 1
5 10113 1 1 11 GLN CG C 111.922 11.655 0.849 1.00 . A A . 63 GLN CG 1 1
5 10114 1 1 11 GLN H H 111.072 13.151 -0.293 1.00 . A A . 63 GLN H 1 1
5 10115 1 1 11 GLN HA H 108.687 11.634 0.264 1.00 . A A . 63 GLN HA 1 1
5 10116 1 1 11 GLN HB2 H 110.463 11.265 2.374 1.00 . A A . 63 GLN HB2 1 1
5 10117 1 1 11 GLN HB3 H 110.308 10.242 0.949 1.00 . A A . 63 GLN HB3 1 1
5 10118 1 1 11 GLN HE21 H 113.812 13.300 0.193 1.00 . A A . 63 GLN HE21 1 1
5 10119 1 1 11 GLN HE22 H 113.471 14.601 1.225 1.00 . A A . 63 GLN HE22 1 1
5 10120 1 1 11 GLN HG2 H 112.641 10.954 1.239 1.00 . A A . 63 GLN HG2 1 1
5 10121 1 1 11 GLN HG3 H 111.976 11.657 -0.231 1.00 . A A . 63 GLN HG3 1 1
5 10122 1 1 11 GLN N N 110.101 13.031 -0.294 1.00 . A A . 63 GLN N 1 1
5 10123 1 1 11 GLN NE2 N 113.260 13.705 0.892 1.00 . A A . 63 GLN NE2 1 1
5 10124 1 1 11 GLN O O 109.340 14.203 2.067 1.00 . A A . 63 GLN O 1 1
5 10125 1 1 11 GLN OE1 O 111.550 13.559 2.264 1.00 . A A . 63 GLN OE1 1 1
5 10126 1 1 12 PRO C C 108.090 13.436 4.917 1.00 . A A . 64 PRO C 1 1
5 10127 1 1 12 PRO CA C 107.228 13.313 3.648 1.00 . A A . 64 PRO CA 1 1
5 10128 1 1 12 PRO CB C 105.985 12.470 3.924 1.00 . A A . 64 PRO CB 1 1
5 10129 1 1 12 PRO CD C 107.323 11.236 2.346 1.00 . A A . 64 PRO CD 1 1
5 10130 1 1 12 PRO CG C 106.361 11.089 3.523 1.00 . A A . 64 PRO CG 1 1
5 10131 1 1 12 PRO HA H 106.927 14.289 3.301 1.00 . A A . 64 PRO HA 1 1
5 10132 1 1 12 PRO HB2 H 105.734 12.506 4.976 1.00 . A A . 64 PRO HB2 1 1
5 10133 1 1 12 PRO HB3 H 105.157 12.816 3.329 1.00 . A A . 64 PRO HB3 1 1
5 10134 1 1 12 PRO HD2 H 108.091 10.473 2.385 1.00 . A A . 64 PRO HD2 1 1
5 10135 1 1 12 PRO HD3 H 106.787 11.194 1.412 1.00 . A A . 64 PRO HD3 1 1
5 10136 1 1 12 PRO HG2 H 106.849 10.584 4.345 1.00 . A A . 64 PRO HG2 1 1
5 10137 1 1 12 PRO HG3 H 105.487 10.543 3.210 1.00 . A A . 64 PRO HG3 1 1
5 10138 1 1 12 PRO N N 107.908 12.575 2.539 1.00 . A A . 64 PRO N 1 1
5 10139 1 1 12 PRO O O 109.105 12.758 5.063 1.00 . A A . 64 PRO O 1 1
5 10140 1 1 13 ASP C C 108.655 13.170 7.786 1.00 . A A . 65 ASP C 1 1
5 10141 1 1 13 ASP CA C 108.411 14.512 7.081 1.00 . A A . 65 ASP CA 1 1
5 10142 1 1 13 ASP CB C 107.601 15.418 8.010 1.00 . A A . 65 ASP CB 1 1
5 10143 1 1 13 ASP CG C 107.573 16.845 7.456 1.00 . A A . 65 ASP CG 1 1
5 10144 1 1 13 ASP H H 106.853 14.827 5.672 1.00 . A A . 65 ASP H 1 1
5 10145 1 1 13 ASP HA H 109.359 14.981 6.864 1.00 . A A . 65 ASP HA 1 1
5 10146 1 1 13 ASP HB2 H 106.591 15.043 8.085 1.00 . A A . 65 ASP HB2 1 1
5 10147 1 1 13 ASP HB3 H 108.055 15.425 8.990 1.00 . A A . 65 ASP HB3 1 1
5 10148 1 1 13 ASP N N 107.670 14.309 5.835 1.00 . A A . 65 ASP N 1 1
5 10149 1 1 13 ASP O O 108.036 12.160 7.456 1.00 . A A . 65 ASP O 1 1
5 10150 1 1 13 ASP OD1 O 108.269 17.104 6.489 1.00 . A A . 65 ASP OD1 1 1
5 10151 1 1 13 ASP OD2 O 106.851 17.659 8.012 1.00 . A A . 65 ASP OD2 1 1
5 10152 1 1 14 LEU C C 108.712 11.432 10.283 1.00 . A A . 66 LEU C 1 1
5 10153 1 1 14 LEU CA C 109.910 11.941 9.471 1.00 . A A . 66 LEU CA 1 1
5 10154 1 1 14 LEU CB C 111.081 12.229 10.414 1.00 . A A . 66 LEU CB 1 1
5 10155 1 1 14 LEU CD1 C 111.802 9.839 10.245 1.00 . A A . 66 LEU CD1 1 1
5 10156 1 1 14 LEU CD2 C 112.638 11.273 12.109 1.00 . A A . 66 LEU CD2 1 1
5 10157 1 1 14 LEU CG C 111.440 10.972 11.206 1.00 . A A . 66 LEU CG 1 1
5 10158 1 1 14 LEU H H 110.056 13.996 8.961 1.00 . A A . 66 LEU H 1 1
5 10159 1 1 14 LEU HA H 110.208 11.180 8.766 1.00 . A A . 66 LEU HA 1 1
5 10160 1 1 14 LEU HB2 H 111.938 12.544 9.835 1.00 . A A . 66 LEU HB2 1 1
5 10161 1 1 14 LEU HB3 H 110.802 13.016 11.100 1.00 . A A . 66 LEU HB3 1 1
5 10162 1 1 14 LEU HD11 H 112.539 9.196 10.708 1.00 . A A . 66 LEU HD11 1 1
5 10163 1 1 14 LEU HD12 H 112.209 10.253 9.333 1.00 . A A . 66 LEU HD12 1 1
5 10164 1 1 14 LEU HD13 H 110.918 9.263 10.015 1.00 . A A . 66 LEU HD13 1 1
5 10165 1 1 14 LEU HD21 H 113.548 11.195 11.534 1.00 . A A . 66 LEU HD21 1 1
5 10166 1 1 14 LEU HD22 H 112.663 10.562 12.922 1.00 . A A . 66 LEU HD22 1 1
5 10167 1 1 14 LEU HD23 H 112.546 12.275 12.504 1.00 . A A . 66 LEU HD23 1 1
5 10168 1 1 14 LEU HG H 110.597 10.675 11.813 1.00 . A A . 66 LEU HG 1 1
5 10169 1 1 14 LEU N N 109.579 13.167 8.747 1.00 . A A . 66 LEU N 1 1
5 10170 1 1 14 LEU O O 108.399 10.246 10.265 1.00 . A A . 66 LEU O 1 1
5 10171 1 1 15 ALA C C 105.803 11.349 10.956 1.00 . A A . 67 ALA C 1 1
5 10172 1 1 15 ALA CA C 106.927 11.896 11.833 1.00 . A A . 67 ALA CA 1 1
5 10173 1 1 15 ALA CB C 106.408 13.079 12.651 1.00 . A A . 67 ALA CB 1 1
5 10174 1 1 15 ALA H H 108.367 13.249 11.053 1.00 . A A . 67 ALA H 1 1
5 10175 1 1 15 ALA HA H 107.255 11.117 12.500 1.00 . A A . 67 ALA HA 1 1
5 10176 1 1 15 ALA HB1 H 106.474 12.846 13.704 1.00 . A A . 67 ALA HB1 1 1
5 10177 1 1 15 ALA HB2 H 105.380 13.274 12.391 1.00 . A A . 67 ALA HB2 1 1
5 10178 1 1 15 ALA HB3 H 107.001 13.952 12.441 1.00 . A A . 67 ALA HB3 1 1
5 10179 1 1 15 ALA N N 108.059 12.320 11.018 1.00 . A A . 67 ALA N 1 1
5 10180 1 1 15 ALA O O 105.133 10.382 11.315 1.00 . A A . 67 ALA O 1 1
5 10181 1 1 16 GLU C C 104.919 10.048 8.451 1.00 . A A . 68 GLU C 1 1
5 10182 1 1 16 GLU CA C 104.594 11.481 8.877 1.00 . A A . 68 GLU CA 1 1
5 10183 1 1 16 GLU CB C 104.542 12.390 7.650 1.00 . A A . 68 GLU CB 1 1
5 10184 1 1 16 GLU CD C 103.991 14.694 6.849 1.00 . A A . 68 GLU CD 1 1
5 10185 1 1 16 GLU CG C 103.985 13.756 8.056 1.00 . A A . 68 GLU CG 1 1
5 10186 1 1 16 GLU H H 106.192 12.709 9.540 1.00 . A A . 68 GLU H 1 1
5 10187 1 1 16 GLU HA H 103.636 11.500 9.375 1.00 . A A . 68 GLU HA 1 1
5 10188 1 1 16 GLU HB2 H 105.538 12.511 7.247 1.00 . A A . 68 GLU HB2 1 1
5 10189 1 1 16 GLU HB3 H 103.899 11.949 6.901 1.00 . A A . 68 GLU HB3 1 1
5 10190 1 1 16 GLU HG2 H 102.972 13.637 8.416 1.00 . A A . 68 GLU HG2 1 1
5 10191 1 1 16 GLU HG3 H 104.599 14.176 8.840 1.00 . A A . 68 GLU HG3 1 1
5 10192 1 1 16 GLU N N 105.621 11.953 9.793 1.00 . A A . 68 GLU N 1 1
5 10193 1 1 16 GLU O O 104.032 9.247 8.158 1.00 . A A . 68 GLU O 1 1
5 10194 1 1 16 GLU OE1 O 104.442 14.271 5.798 1.00 . A A . 68 GLU OE1 1 1
5 10195 1 1 16 GLU OE2 O 103.543 15.819 6.996 1.00 . A A . 68 GLU OE2 1 1
5 10196 1 1 17 VAL C C 106.434 7.437 9.249 1.00 . A A . 69 VAL C 1 1
5 10197 1 1 17 VAL CA C 106.673 8.403 8.084 1.00 . A A . 69 VAL CA 1 1
5 10198 1 1 17 VAL CB C 108.169 8.453 7.754 1.00 . A A . 69 VAL CB 1 1
5 10199 1 1 17 VAL CG1 C 108.646 7.075 7.293 1.00 . A A . 69 VAL CG1 1 1
5 10200 1 1 17 VAL CG2 C 108.402 9.481 6.644 1.00 . A A . 69 VAL CG2 1 1
5 10201 1 1 17 VAL H H 106.871 10.419 8.706 1.00 . A A . 69 VAL H 1 1
5 10202 1 1 17 VAL HA H 106.130 8.060 7.218 1.00 . A A . 69 VAL HA 1 1
5 10203 1 1 17 VAL HB H 108.724 8.742 8.632 1.00 . A A . 69 VAL HB 1 1
5 10204 1 1 17 VAL HG11 H 109.548 6.813 7.824 1.00 . A A . 69 VAL HG11 1 1
5 10205 1 1 17 VAL HG12 H 108.847 7.098 6.234 1.00 . A A . 69 VAL HG12 1 1
5 10206 1 1 17 VAL HG13 H 107.884 6.341 7.497 1.00 . A A . 69 VAL HG13 1 1
5 10207 1 1 17 VAL HG21 H 109.170 10.175 6.953 1.00 . A A . 69 VAL HG21 1 1
5 10208 1 1 17 VAL HG22 H 107.486 10.019 6.461 1.00 . A A . 69 VAL HG22 1 1
5 10209 1 1 17 VAL HG23 H 108.711 8.976 5.743 1.00 . A A . 69 VAL HG23 1 1
5 10210 1 1 17 VAL N N 106.214 9.739 8.446 1.00 . A A . 69 VAL N 1 1
5 10211 1 1 17 VAL O O 105.961 6.315 9.069 1.00 . A A . 69 VAL O 1 1
5 10212 1 1 18 ALA C C 105.154 7.129 12.135 1.00 . A A . 70 ALA C 1 1
5 10213 1 1 18 ALA CA C 106.607 7.106 11.659 1.00 . A A . 70 ALA CA 1 1
5 10214 1 1 18 ALA CB C 107.505 7.666 12.764 1.00 . A A . 70 ALA CB 1 1
5 10215 1 1 18 ALA H H 107.146 8.806 10.516 1.00 . A A . 70 ALA H 1 1
5 10216 1 1 18 ALA HA H 106.895 6.086 11.454 1.00 . A A . 70 ALA HA 1 1
5 10217 1 1 18 ALA HB1 H 107.167 8.653 13.038 1.00 . A A . 70 ALA HB1 1 1
5 10218 1 1 18 ALA HB2 H 108.522 7.720 12.408 1.00 . A A . 70 ALA HB2 1 1
5 10219 1 1 18 ALA HB3 H 107.460 7.018 13.628 1.00 . A A . 70 ALA HB3 1 1
5 10220 1 1 18 ALA N N 106.773 7.902 10.447 1.00 . A A . 70 ALA N 1 1
5 10221 1 1 18 ALA O O 104.769 6.385 13.036 1.00 . A A . 70 ALA O 1 1
5 10222 1 1 19 ASN C C 102.081 7.363 10.833 1.00 . A A . 71 ASN C 1 1
5 10223 1 1 19 ASN CA C 102.939 8.083 11.869 1.00 . A A . 71 ASN CA 1 1
5 10224 1 1 19 ASN CB C 102.531 9.557 11.926 1.00 . A A . 71 ASN CB 1 1
5 10225 1 1 19 ASN CG C 103.160 10.228 13.150 1.00 . A A . 71 ASN CG 1 1
5 10226 1 1 19 ASN H H 104.696 8.529 10.779 1.00 . A A . 71 ASN H 1 1
5 10227 1 1 19 ASN HA H 102.780 7.634 12.836 1.00 . A A . 71 ASN HA 1 1
5 10228 1 1 19 ASN HB2 H 102.869 10.057 11.029 1.00 . A A . 71 ASN HB2 1 1
5 10229 1 1 19 ASN HB3 H 101.455 9.630 11.993 1.00 . A A . 71 ASN HB3 1 1
5 10230 1 1 19 ASN HD21 H 103.262 8.551 14.210 1.00 . A A . 71 ASN HD21 1 1
5 10231 1 1 19 ASN HD22 H 103.849 9.939 14.990 1.00 . A A . 71 ASN HD22 1 1
5 10232 1 1 19 ASN N N 104.348 7.981 11.513 1.00 . A A . 71 ASN N 1 1
5 10233 1 1 19 ASN ND2 N 103.448 9.512 14.203 1.00 . A A . 71 ASN ND2 1 1
5 10234 1 1 19 ASN O O 100.894 7.113 11.045 1.00 . A A . 71 ASN O 1 1
5 10235 1 1 19 ASN OD1 O 103.394 11.437 13.148 1.00 . A A . 71 ASN OD1 1 1
5 10236 1 1 20 ALA C C 101.643 4.913 9.033 1.00 . A A . 72 ALA C 1 1
5 10237 1 1 20 ALA CA C 101.996 6.348 8.632 1.00 . A A . 72 ALA CA 1 1
5 10238 1 1 20 ALA CB C 102.888 6.324 7.390 1.00 . A A . 72 ALA CB 1 1
5 10239 1 1 20 ALA H H 103.645 7.264 9.591 1.00 . A A . 72 ALA H 1 1
5 10240 1 1 20 ALA HA H 101.090 6.886 8.398 1.00 . A A . 72 ALA HA 1 1
5 10241 1 1 20 ALA HB1 H 103.329 5.345 7.281 1.00 . A A . 72 ALA HB1 1 1
5 10242 1 1 20 ALA HB2 H 103.670 7.060 7.495 1.00 . A A . 72 ALA HB2 1 1
5 10243 1 1 20 ALA HB3 H 102.296 6.551 6.516 1.00 . A A . 72 ALA HB3 1 1
5 10244 1 1 20 ALA N N 102.697 7.036 9.705 1.00 . A A . 72 ALA N 1 1
5 10245 1 1 20 ALA O O 102.380 4.254 9.766 1.00 . A A . 72 ALA O 1 1
5 10246 1 1 21 SER C C 101.061 2.056 8.436 1.00 . A A . 73 SER C 1 1
5 10247 1 1 21 SER CA C 100.031 3.101 8.869 1.00 . A A . 73 SER CA 1 1
5 10248 1 1 21 SER CB C 98.719 2.845 8.132 1.00 . A A . 73 SER CB 1 1
5 10249 1 1 21 SER H H 99.944 5.037 7.997 1.00 . A A . 73 SER H 1 1
5 10250 1 1 21 SER HA H 99.862 3.018 9.933 1.00 . A A . 73 SER HA 1 1
5 10251 1 1 21 SER HB2 H 98.815 3.156 7.106 1.00 . A A . 73 SER HB2 1 1
5 10252 1 1 21 SER HB3 H 98.491 1.788 8.162 1.00 . A A . 73 SER HB3 1 1
5 10253 1 1 21 SER HG H 97.249 4.116 8.080 1.00 . A A . 73 SER HG 1 1
5 10254 1 1 21 SER N N 100.496 4.449 8.553 1.00 . A A . 73 SER N 1 1
5 10255 1 1 21 SER O O 101.279 1.832 7.245 1.00 . A A . 73 SER O 1 1
5 10256 1 1 21 SER OG O 97.679 3.585 8.754 1.00 . A A . 73 SER OG 1 1
5 10257 1 1 22 LEU C C 102.059 -0.850 8.568 1.00 . A A . 74 LEU C 1 1
5 10258 1 1 22 LEU CA C 102.710 0.412 9.128 1.00 . A A . 74 LEU CA 1 1
5 10259 1 1 22 LEU CB C 103.475 0.077 10.421 1.00 . A A . 74 LEU CB 1 1
5 10260 1 1 22 LEU CD1 C 104.210 -2.238 9.711 1.00 . A A . 74 LEU CD1 1 1
5 10261 1 1 22 LEU CD2 C 105.577 -0.240 9.055 1.00 . A A . 74 LEU CD2 1 1
5 10262 1 1 22 LEU CG C 104.681 -0.844 10.146 1.00 . A A . 74 LEU CG 1 1
5 10263 1 1 22 LEU H H 101.491 1.644 10.350 1.00 . A A . 74 LEU H 1 1
5 10264 1 1 22 LEU HA H 103.397 0.805 8.400 1.00 . A A . 74 LEU HA 1 1
5 10265 1 1 22 LEU HB2 H 103.830 0.994 10.868 1.00 . A A . 74 LEU HB2 1 1
5 10266 1 1 22 LEU HB3 H 102.808 -0.413 11.111 1.00 . A A . 74 LEU HB3 1 1
5 10267 1 1 22 LEU HD11 H 103.245 -2.458 10.154 1.00 . A A . 74 LEU HD11 1 1
5 10268 1 1 22 LEU HD12 H 104.929 -2.974 10.039 1.00 . A A . 74 LEU HD12 1 1
5 10269 1 1 22 LEU HD13 H 104.131 -2.271 8.637 1.00 . A A . 74 LEU HD13 1 1
5 10270 1 1 22 LEU HD21 H 106.595 -0.572 9.202 1.00 . A A . 74 LEU HD21 1 1
5 10271 1 1 22 LEU HD22 H 105.542 0.839 9.112 1.00 . A A . 74 LEU HD22 1 1
5 10272 1 1 22 LEU HD23 H 105.232 -0.560 8.083 1.00 . A A . 74 LEU HD23 1 1
5 10273 1 1 22 LEU HG H 105.256 -0.942 11.056 1.00 . A A . 74 LEU HG 1 1
5 10274 1 1 22 LEU N N 101.700 1.423 9.418 1.00 . A A . 74 LEU N 1 1
5 10275 1 1 22 LEU O O 101.241 -1.494 9.225 1.00 . A A . 74 LEU O 1 1
5 10276 1 1 23 ASP C C 102.848 -3.569 6.922 1.00 . A A . 75 ASP C 1 1
5 10277 1 1 23 ASP CA C 101.908 -2.386 6.695 1.00 . A A . 75 ASP CA 1 1
5 10278 1 1 23 ASP CB C 101.785 -2.123 5.195 1.00 . A A . 75 ASP CB 1 1
5 10279 1 1 23 ASP CG C 100.708 -1.065 4.952 1.00 . A A . 75 ASP CG 1 1
5 10280 1 1 23 ASP H H 103.107 -0.650 6.873 1.00 . A A . 75 ASP H 1 1
5 10281 1 1 23 ASP HA H 100.935 -2.614 7.100 1.00 . A A . 75 ASP HA 1 1
5 10282 1 1 23 ASP HB2 H 102.730 -1.773 4.808 1.00 . A A . 75 ASP HB2 1 1
5 10283 1 1 23 ASP HB3 H 101.506 -3.039 4.691 1.00 . A A . 75 ASP HB3 1 1
5 10284 1 1 23 ASP N N 102.445 -1.198 7.342 1.00 . A A . 75 ASP N 1 1
5 10285 1 1 23 ASP O O 103.630 -3.944 6.048 1.00 . A A . 75 ASP O 1 1
5 10286 1 1 23 ASP OD1 O 100.037 -0.703 5.906 1.00 . A A . 75 ASP OD1 1 1
5 10287 1 1 23 ASP OD2 O 100.571 -0.636 3.819 1.00 . A A . 75 ASP OD2 1 1
5 10288 1 1 24 LYS C C 103.291 -6.511 7.643 1.00 . A A . 76 LYS C 1 1
5 10289 1 1 24 LYS CA C 103.592 -5.276 8.486 1.00 . A A . 76 LYS CA 1 1
5 10290 1 1 24 LYS CB C 103.355 -5.608 9.959 1.00 . A A . 76 LYS CB 1 1
5 10291 1 1 24 LYS CD C 103.953 -7.147 11.826 1.00 . A A . 76 LYS CD 1 1
5 10292 1 1 24 LYS CE C 104.553 -8.515 12.127 1.00 . A A . 76 LYS CE 1 1
5 10293 1 1 24 LYS CG C 104.198 -6.819 10.357 1.00 . A A . 76 LYS CG 1 1
5 10294 1 1 24 LYS H H 102.115 -3.789 8.763 1.00 . A A . 76 LYS H 1 1
5 10295 1 1 24 LYS HA H 104.628 -5.007 8.356 1.00 . A A . 76 LYS HA 1 1
5 10296 1 1 24 LYS HB2 H 103.632 -4.762 10.566 1.00 . A A . 76 LYS HB2 1 1
5 10297 1 1 24 LYS HB3 H 102.312 -5.834 10.112 1.00 . A A . 76 LYS HB3 1 1
5 10298 1 1 24 LYS HD2 H 104.427 -6.398 12.446 1.00 . A A . 76 LYS HD2 1 1
5 10299 1 1 24 LYS HD3 H 102.894 -7.163 12.025 1.00 . A A . 76 LYS HD3 1 1
5 10300 1 1 24 LYS HE2 H 104.068 -9.258 11.504 1.00 . A A . 76 LYS HE2 1 1
5 10301 1 1 24 LYS HE3 H 105.610 -8.500 11.909 1.00 . A A . 76 LYS HE3 1 1
5 10302 1 1 24 LYS HG2 H 103.928 -7.672 9.754 1.00 . A A . 76 LYS HG2 1 1
5 10303 1 1 24 LYS HG3 H 105.244 -6.591 10.215 1.00 . A A . 76 LYS HG3 1 1
5 10304 1 1 24 LYS HZ1 H 103.525 -8.318 13.928 1.00 . A A . 76 LYS HZ1 1 1
5 10305 1 1 24 LYS HZ2 H 105.191 -8.596 14.107 1.00 . A A . 76 LYS HZ2 1 1
5 10306 1 1 24 LYS HZ3 H 104.157 -9.867 13.660 1.00 . A A . 76 LYS HZ3 1 1
5 10307 1 1 24 LYS N N 102.758 -4.142 8.112 1.00 . A A . 76 LYS N 1 1
5 10308 1 1 24 LYS NZ N 104.340 -8.850 13.564 1.00 . A A . 76 LYS NZ 1 1
5 10309 1 1 24 LYS O O 104.165 -7.339 7.401 1.00 . A A . 76 LYS O 1 1
5 10310 1 1 25 LYS C C 102.240 -7.795 5.087 1.00 . A A . 77 LYS C 1 1
5 10311 1 1 25 LYS CA C 101.644 -7.832 6.500 1.00 . A A . 77 LYS CA 1 1
5 10312 1 1 25 LYS CB C 100.111 -7.858 6.419 1.00 . A A . 77 LYS CB 1 1
5 10313 1 1 25 LYS CD C 100.024 -7.897 8.952 1.00 . A A . 77 LYS CD 1 1
5 10314 1 1 25 LYS CE C 99.597 -7.079 10.173 1.00 . A A . 77 LYS CE 1 1
5 10315 1 1 25 LYS CG C 99.507 -7.212 7.681 1.00 . A A . 77 LYS CG 1 1
5 10316 1 1 25 LYS H H 101.378 -5.991 7.507 1.00 . A A . 77 LYS H 1 1
5 10317 1 1 25 LYS HA H 101.990 -8.720 7.012 1.00 . A A . 77 LYS HA 1 1
5 10318 1 1 25 LYS HB2 H 99.788 -7.310 5.543 1.00 . A A . 77 LYS HB2 1 1
5 10319 1 1 25 LYS HB3 H 99.771 -8.880 6.346 1.00 . A A . 77 LYS HB3 1 1
5 10320 1 1 25 LYS HD2 H 99.607 -8.891 9.020 1.00 . A A . 77 LYS HD2 1 1
5 10321 1 1 25 LYS HD3 H 101.100 -7.958 8.930 1.00 . A A . 77 LYS HD3 1 1
5 10322 1 1 25 LYS HE2 H 100.064 -6.100 10.132 1.00 . A A . 77 LYS HE2 1 1
5 10323 1 1 25 LYS HE3 H 98.526 -6.967 10.176 1.00 . A A . 77 LYS HE3 1 1
5 10324 1 1 25 LYS HG2 H 99.758 -6.163 7.709 1.00 . A A . 77 LYS HG2 1 1
5 10325 1 1 25 LYS HG3 H 98.430 -7.311 7.645 1.00 . A A . 77 LYS HG3 1 1
5 10326 1 1 25 LYS HZ1 H 100.885 -7.323 11.790 1.00 . A A . 77 LYS HZ1 1 1
5 10327 1 1 25 LYS HZ2 H 100.242 -8.779 11.187 1.00 . A A . 77 LYS HZ2 1 1
5 10328 1 1 25 LYS HZ3 H 99.272 -7.739 12.121 1.00 . A A . 77 LYS HZ3 1 1
5 10329 1 1 25 LYS N N 102.045 -6.657 7.252 1.00 . A A . 77 LYS N 1 1
5 10330 1 1 25 LYS NZ N 100.032 -7.783 11.411 1.00 . A A . 77 LYS NZ 1 1
5 10331 1 1 25 LYS O O 102.196 -8.781 4.352 1.00 . A A . 77 LYS O 1 1
5 10332 1 1 26 GLN C C 104.956 -6.736 3.477 1.00 . A A . 78 GLN C 1 1
5 10333 1 1 26 GLN CA C 103.439 -6.499 3.410 1.00 . A A . 78 GLN CA 1 1
5 10334 1 1 26 GLN CB C 103.176 -5.090 2.869 1.00 . A A . 78 GLN CB 1 1
5 10335 1 1 26 GLN CD C 101.438 -3.505 2.024 1.00 . A A . 78 GLN CD 1 1
5 10336 1 1 26 GLN CG C 101.693 -4.933 2.515 1.00 . A A . 78 GLN CG 1 1
5 10337 1 1 26 GLN H H 102.835 -5.901 5.356 1.00 . A A . 78 GLN H 1 1
5 10338 1 1 26 GLN HA H 103.003 -7.217 2.733 1.00 . A A . 78 GLN HA 1 1
5 10339 1 1 26 GLN HB2 H 103.445 -4.360 3.619 1.00 . A A . 78 GLN HB2 1 1
5 10340 1 1 26 GLN HB3 H 103.774 -4.932 1.984 1.00 . A A . 78 GLN HB3 1 1
5 10341 1 1 26 GLN HE21 H 99.466 -3.728 1.906 1.00 . A A . 78 GLN HE21 1 1
5 10342 1 1 26 GLN HE22 H 100.049 -2.197 1.474 1.00 . A A . 78 GLN HE22 1 1
5 10343 1 1 26 GLN HG2 H 101.436 -5.634 1.734 1.00 . A A . 78 GLN HG2 1 1
5 10344 1 1 26 GLN HG3 H 101.091 -5.127 3.388 1.00 . A A . 78 GLN HG3 1 1
5 10345 1 1 26 GLN N N 102.815 -6.650 4.724 1.00 . A A . 78 GLN N 1 1
5 10346 1 1 26 GLN NE2 N 100.216 -3.111 1.781 1.00 . A A . 78 GLN NE2 1 1
5 10347 1 1 26 GLN O O 105.640 -6.705 2.452 1.00 . A A . 78 GLN O 1 1
5 10348 1 1 26 GLN OE1 O 102.376 -2.724 1.860 1.00 . A A . 78 GLN OE1 1 1
5 10349 1 1 27 VAL C C 107.299 -8.628 4.540 1.00 . A A . 79 VAL C 1 1
5 10350 1 1 27 VAL CA C 106.918 -7.179 4.854 1.00 . A A . 79 VAL CA 1 1
5 10351 1 1 27 VAL CB C 107.340 -6.850 6.293 1.00 . A A . 79 VAL CB 1 1
5 10352 1 1 27 VAL CG1 C 106.999 -8.023 7.218 1.00 . A A . 79 VAL CG1 1 1
5 10353 1 1 27 VAL CG2 C 108.853 -6.610 6.336 1.00 . A A . 79 VAL CG2 1 1
5 10354 1 1 27 VAL H H 104.893 -6.959 5.470 1.00 . A A . 79 VAL H 1 1
5 10355 1 1 27 VAL HA H 107.455 -6.526 4.182 1.00 . A A . 79 VAL HA 1 1
5 10356 1 1 27 VAL HB H 106.823 -5.963 6.628 1.00 . A A . 79 VAL HB 1 1
5 10357 1 1 27 VAL HG11 H 106.919 -7.667 8.236 1.00 . A A . 79 VAL HG11 1 1
5 10358 1 1 27 VAL HG12 H 107.779 -8.767 7.156 1.00 . A A . 79 VAL HG12 1 1
5 10359 1 1 27 VAL HG13 H 106.063 -8.460 6.917 1.00 . A A . 79 VAL HG13 1 1
5 10360 1 1 27 VAL HG21 H 109.160 -6.428 7.355 1.00 . A A . 79 VAL HG21 1 1
5 10361 1 1 27 VAL HG22 H 109.101 -5.755 5.726 1.00 . A A . 79 VAL HG22 1 1
5 10362 1 1 27 VAL HG23 H 109.367 -7.483 5.960 1.00 . A A . 79 VAL HG23 1 1
5 10363 1 1 27 VAL N N 105.479 -6.956 4.685 1.00 . A A . 79 VAL N 1 1
5 10364 1 1 27 VAL O O 106.696 -9.572 5.048 1.00 . A A . 79 VAL O 1 1
5 10365 1 1 28 ILE C C 110.135 -10.432 3.986 1.00 . A A . 80 ILE C 1 1
5 10366 1 1 28 ILE CA C 108.778 -10.127 3.343 1.00 . A A . 80 ILE CA 1 1
5 10367 1 1 28 ILE CB C 108.903 -10.237 1.823 1.00 . A A . 80 ILE CB 1 1
5 10368 1 1 28 ILE CD1 C 110.280 -9.409 -0.086 1.00 . A A . 80 ILE CD1 1 1
5 10369 1 1 28 ILE CG1 C 109.708 -9.051 1.286 1.00 . A A . 80 ILE CG1 1 1
5 10370 1 1 28 ILE CG2 C 107.509 -10.235 1.195 1.00 . A A . 80 ILE CG2 1 1
5 10371 1 1 28 ILE H H 108.772 -8.008 3.333 1.00 . A A . 80 ILE H 1 1
5 10372 1 1 28 ILE HA H 108.055 -10.852 3.688 1.00 . A A . 80 ILE HA 1 1
5 10373 1 1 28 ILE HB H 109.410 -11.158 1.573 1.00 . A A . 80 ILE HB 1 1
5 10374 1 1 28 ILE HD11 H 109.468 -9.556 -0.786 1.00 . A A . 80 ILE HD11 1 1
5 10375 1 1 28 ILE HD12 H 110.856 -10.319 -0.004 1.00 . A A . 80 ILE HD12 1 1
5 10376 1 1 28 ILE HD13 H 110.916 -8.608 -0.432 1.00 . A A . 80 ILE HD13 1 1
5 10377 1 1 28 ILE HG12 H 109.058 -8.190 1.194 1.00 . A A . 80 ILE HG12 1 1
5 10378 1 1 28 ILE HG13 H 110.517 -8.822 1.964 1.00 . A A . 80 ILE HG13 1 1
5 10379 1 1 28 ILE HG21 H 107.593 -10.063 0.131 1.00 . A A . 80 ILE HG21 1 1
5 10380 1 1 28 ILE HG22 H 106.915 -9.450 1.641 1.00 . A A . 80 ILE HG22 1 1
5 10381 1 1 28 ILE HG23 H 107.036 -11.191 1.370 1.00 . A A . 80 ILE HG23 1 1
5 10382 1 1 28 ILE N N 108.318 -8.794 3.704 1.00 . A A . 80 ILE N 1 1
5 10383 1 1 28 ILE O O 110.635 -11.554 3.906 1.00 . A A . 80 ILE O 1 1
5 10384 1 1 29 GLY C C 112.427 -8.362 6.065 1.00 . A A . 81 GLY C 1 1
5 10385 1 1 29 GLY CA C 112.019 -9.608 5.276 1.00 . A A . 81 GLY CA 1 1
5 10386 1 1 29 GLY H H 110.285 -8.547 4.664 1.00 . A A . 81 GLY H 1 1
5 10387 1 1 29 GLY HA2 H 111.963 -10.452 5.949 1.00 . A A . 81 GLY HA2 1 1
5 10388 1 1 29 GLY HA3 H 112.766 -9.806 4.523 1.00 . A A . 81 GLY HA3 1 1
5 10389 1 1 29 GLY N N 110.725 -9.425 4.627 1.00 . A A . 81 GLY N 1 1
5 10390 1 1 29 GLY O O 111.711 -7.364 6.105 1.00 . A A . 81 GLY O 1 1
5 10391 1 1 30 ARG C C 115.607 -7.131 7.191 1.00 . A A . 82 ARG C 1 1
5 10392 1 1 30 ARG CA C 114.118 -7.321 7.476 1.00 . A A . 82 ARG CA 1 1
5 10393 1 1 30 ARG CB C 113.910 -7.590 8.971 1.00 . A A . 82 ARG CB 1 1
5 10394 1 1 30 ARG CD C 114.132 -6.618 11.272 1.00 . A A . 82 ARG CD 1 1
5 10395 1 1 30 ARG CG C 114.393 -6.383 9.783 1.00 . A A . 82 ARG CG 1 1
5 10396 1 1 30 ARG CZ C 114.733 -8.313 12.906 1.00 . A A . 82 ARG CZ 1 1
5 10397 1 1 30 ARG H H 114.122 -9.258 6.622 1.00 . A A . 82 ARG H 1 1
5 10398 1 1 30 ARG HA H 113.589 -6.421 7.203 1.00 . A A . 82 ARG HA 1 1
5 10399 1 1 30 ARG HB2 H 112.859 -7.752 9.160 1.00 . A A . 82 ARG HB2 1 1
5 10400 1 1 30 ARG HB3 H 114.463 -8.463 9.263 1.00 . A A . 82 ARG HB3 1 1
5 10401 1 1 30 ARG HD2 H 114.345 -5.716 11.820 1.00 . A A . 82 ARG HD2 1 1
5 10402 1 1 30 ARG HD3 H 113.097 -6.891 11.416 1.00 . A A . 82 ARG HD3 1 1
5 10403 1 1 30 ARG HE H 115.763 -7.971 11.219 1.00 . A A . 82 ARG HE 1 1
5 10404 1 1 30 ARG HG2 H 115.453 -6.251 9.628 1.00 . A A . 82 ARG HG2 1 1
5 10405 1 1 30 ARG HG3 H 113.869 -5.498 9.461 1.00 . A A . 82 ARG HG3 1 1
5 10406 1 1 30 ARG HH11 H 113.152 -7.169 13.350 1.00 . A A . 82 ARG HH11 1 1
5 10407 1 1 30 ARG HH12 H 113.538 -8.395 14.508 1.00 . A A . 82 ARG HH12 1 1
5 10408 1 1 30 ARG HH21 H 116.277 -9.577 12.748 1.00 . A A . 82 ARG HH21 1 1
5 10409 1 1 30 ARG HH22 H 115.295 -9.761 14.166 1.00 . A A . 82 ARG HH22 1 1
5 10410 1 1 30 ARG N N 113.595 -8.435 6.692 1.00 . A A . 82 ARG N 1 1
5 10411 1 1 30 ARG NE N 114.989 -7.693 11.756 1.00 . A A . 82 ARG NE 1 1
5 10412 1 1 30 ARG NH1 N 113.730 -7.930 13.646 1.00 . A A . 82 ARG NH1 1 1
5 10413 1 1 30 ARG NH2 N 115.496 -9.291 13.305 1.00 . A A . 82 ARG NH2 1 1
5 10414 1 1 30 ARG O O 116.289 -8.061 6.764 1.00 . A A . 82 ARG O 1 1
5 10415 1 1 31 ILE C C 118.180 -5.111 8.471 1.00 . A A . 83 ILE C 1 1
5 10416 1 1 31 ILE CA C 117.523 -5.645 7.197 1.00 . A A . 83 ILE CA 1 1
5 10417 1 1 31 ILE CB C 117.675 -4.611 6.081 1.00 . A A . 83 ILE CB 1 1
5 10418 1 1 31 ILE CD1 C 119.296 -3.749 4.389 1.00 . A A . 83 ILE CD1 1 1
5 10419 1 1 31 ILE CG1 C 119.158 -4.463 5.734 1.00 . A A . 83 ILE CG1 1 1
5 10420 1 1 31 ILE CG2 C 117.132 -3.259 6.551 1.00 . A A . 83 ILE CG2 1 1
5 10421 1 1 31 ILE H H 115.523 -5.219 7.782 1.00 . A A . 83 ILE H 1 1
5 10422 1 1 31 ILE HA H 118.017 -6.557 6.901 1.00 . A A . 83 ILE HA 1 1
5 10423 1 1 31 ILE HB H 117.129 -4.939 5.208 1.00 . A A . 83 ILE HB 1 1
5 10424 1 1 31 ILE HD11 H 118.677 -2.862 4.388 1.00 . A A . 83 ILE HD11 1 1
5 10425 1 1 31 ILE HD12 H 118.979 -4.411 3.598 1.00 . A A . 83 ILE HD12 1 1
5 10426 1 1 31 ILE HD13 H 120.326 -3.467 4.234 1.00 . A A . 83 ILE HD13 1 1
5 10427 1 1 31 ILE HG12 H 119.652 -3.885 6.501 1.00 . A A . 83 ILE HG12 1 1
5 10428 1 1 31 ILE HG13 H 119.614 -5.437 5.672 1.00 . A A . 83 ILE HG13 1 1
5 10429 1 1 31 ILE HG21 H 116.441 -3.413 7.365 1.00 . A A . 83 ILE HG21 1 1
5 10430 1 1 31 ILE HG22 H 116.622 -2.770 5.733 1.00 . A A . 83 ILE HG22 1 1
5 10431 1 1 31 ILE HG23 H 117.949 -2.639 6.884 1.00 . A A . 83 ILE HG23 1 1
5 10432 1 1 31 ILE N N 116.109 -5.924 7.433 1.00 . A A . 83 ILE N 1 1
5 10433 1 1 31 ILE O O 117.572 -4.354 9.233 1.00 . A A . 83 ILE O 1 1
5 10434 1 1 32 SER C C 121.605 -4.723 9.564 1.00 . A A . 84 SER C 1 1
5 10435 1 1 32 SER CA C 120.164 -5.124 9.885 1.00 . A A . 84 SER CA 1 1
5 10436 1 1 32 SER CB C 120.194 -6.293 10.863 1.00 . A A . 84 SER CB 1 1
5 10437 1 1 32 SER H H 119.838 -6.138 8.047 1.00 . A A . 84 SER H 1 1
5 10438 1 1 32 SER HA H 119.659 -4.293 10.351 1.00 . A A . 84 SER HA 1 1
5 10439 1 1 32 SER HB2 H 120.593 -7.161 10.365 1.00 . A A . 84 SER HB2 1 1
5 10440 1 1 32 SER HB3 H 120.826 -6.042 11.705 1.00 . A A . 84 SER HB3 1 1
5 10441 1 1 32 SER HG H 118.915 -6.819 12.233 1.00 . A A . 84 SER HG 1 1
5 10442 1 1 32 SER N N 119.425 -5.532 8.697 1.00 . A A . 84 SER N 1 1
5 10443 1 1 32 SER O O 122.335 -5.434 8.873 1.00 . A A . 84 SER O 1 1
5 10444 1 1 32 SER OG O 118.872 -6.570 11.306 1.00 . A A . 84 SER OG 1 1
5 10445 1 1 33 ILE C C 123.891 -2.468 11.178 1.00 . A A . 85 ILE C 1 1
5 10446 1 1 33 ILE CA C 123.337 -3.047 9.869 1.00 . A A . 85 ILE CA 1 1
5 10447 1 1 33 ILE CB C 123.272 -1.932 8.827 1.00 . A A . 85 ILE CB 1 1
5 10448 1 1 33 ILE CD1 C 122.496 -1.328 6.531 1.00 . A A . 85 ILE CD1 1 1
5 10449 1 1 33 ILE CG1 C 122.741 -2.486 7.504 1.00 . A A . 85 ILE CG1 1 1
5 10450 1 1 33 ILE CG2 C 124.664 -1.353 8.617 1.00 . A A . 85 ILE CG2 1 1
5 10451 1 1 33 ILE H H 121.357 -3.042 10.609 1.00 . A A . 85 ILE H 1 1
5 10452 1 1 33 ILE HA H 123.984 -3.834 9.513 1.00 . A A . 85 ILE HA 1 1
5 10453 1 1 33 ILE HB H 122.615 -1.153 9.182 1.00 . A A . 85 ILE HB 1 1
5 10454 1 1 33 ILE HD11 H 121.448 -1.064 6.542 1.00 . A A . 85 ILE HD11 1 1
5 10455 1 1 33 ILE HD12 H 122.780 -1.629 5.532 1.00 . A A . 85 ILE HD12 1 1
5 10456 1 1 33 ILE HD13 H 123.085 -0.473 6.831 1.00 . A A . 85 ILE HD13 1 1
5 10457 1 1 33 ILE HG12 H 123.464 -3.168 7.081 1.00 . A A . 85 ILE HG12 1 1
5 10458 1 1 33 ILE HG13 H 121.812 -3.008 7.680 1.00 . A A . 85 ILE HG13 1 1
5 10459 1 1 33 ILE HG21 H 124.658 -0.703 7.756 1.00 . A A . 85 ILE HG21 1 1
5 10460 1 1 33 ILE HG22 H 125.369 -2.154 8.459 1.00 . A A . 85 ILE HG22 1 1
5 10461 1 1 33 ILE HG23 H 124.949 -0.787 9.494 1.00 . A A . 85 ILE HG23 1 1
5 10462 1 1 33 ILE N N 121.995 -3.566 10.081 1.00 . A A . 85 ILE N 1 1
5 10463 1 1 33 ILE O O 123.761 -1.274 11.445 1.00 . A A . 85 ILE O 1 1
5 10464 1 1 34 PRO C C 126.101 -1.743 13.183 1.00 . A A . 86 PRO C 1 1
5 10465 1 1 34 PRO CA C 125.052 -2.859 13.319 1.00 . A A . 86 PRO CA 1 1
5 10466 1 1 34 PRO CB C 125.704 -4.125 13.882 1.00 . A A . 86 PRO CB 1 1
5 10467 1 1 34 PRO CD C 124.679 -4.740 11.784 1.00 . A A . 86 PRO CD 1 1
5 10468 1 1 34 PRO CG C 125.045 -5.261 13.172 1.00 . A A . 86 PRO CG 1 1
5 10469 1 1 34 PRO HA H 124.259 -2.543 13.979 1.00 . A A . 86 PRO HA 1 1
5 10470 1 1 34 PRO HB2 H 126.767 -4.118 13.686 1.00 . A A . 86 PRO HB2 1 1
5 10471 1 1 34 PRO HB3 H 125.518 -4.198 14.943 1.00 . A A . 86 PRO HB3 1 1
5 10472 1 1 34 PRO HD2 H 125.488 -4.921 11.087 1.00 . A A . 86 PRO HD2 1 1
5 10473 1 1 34 PRO HD3 H 123.764 -5.194 11.434 1.00 . A A . 86 PRO HD3 1 1
5 10474 1 1 34 PRO HG2 H 125.733 -6.095 13.093 1.00 . A A . 86 PRO HG2 1 1
5 10475 1 1 34 PRO HG3 H 124.153 -5.566 13.694 1.00 . A A . 86 PRO HG3 1 1
5 10476 1 1 34 PRO N N 124.486 -3.295 12.004 1.00 . A A . 86 PRO N 1 1
5 10477 1 1 34 PRO O O 126.262 -0.914 14.081 1.00 . A A . 86 PRO O 1 1
5 10478 1 1 35 SER C C 127.256 0.692 12.040 1.00 . A A . 87 SER C 1 1
5 10479 1 1 35 SER CA C 127.841 -0.707 11.837 1.00 . A A . 87 SER CA 1 1
5 10480 1 1 35 SER CB C 128.381 -0.820 10.412 1.00 . A A . 87 SER CB 1 1
5 10481 1 1 35 SER H H 126.653 -2.407 11.373 1.00 . A A . 87 SER H 1 1
5 10482 1 1 35 SER HA H 128.651 -0.858 12.535 1.00 . A A . 87 SER HA 1 1
5 10483 1 1 35 SER HB2 H 127.571 -0.727 9.709 1.00 . A A . 87 SER HB2 1 1
5 10484 1 1 35 SER HB3 H 129.100 -0.028 10.239 1.00 . A A . 87 SER HB3 1 1
5 10485 1 1 35 SER HG H 129.188 -2.445 11.114 1.00 . A A . 87 SER HG 1 1
5 10486 1 1 35 SER N N 126.816 -1.727 12.059 1.00 . A A . 87 SER N 1 1
5 10487 1 1 35 SER O O 127.887 1.568 12.633 1.00 . A A . 87 SER O 1 1
5 10488 1 1 35 SER OG O 129.004 -2.087 10.242 1.00 . A A . 87 SER OG 1 1
5 10489 1 1 36 VAL C C 124.140 2.027 12.620 1.00 . A A . 88 VAL C 1 1
5 10490 1 1 36 VAL CA C 125.362 2.169 11.704 1.00 . A A . 88 VAL CA 1 1
5 10491 1 1 36 VAL CB C 124.931 2.691 10.332 1.00 . A A . 88 VAL CB 1 1
5 10492 1 1 36 VAL CG1 C 126.160 2.824 9.430 1.00 . A A . 88 VAL CG1 1 1
5 10493 1 1 36 VAL CG2 C 123.939 1.717 9.697 1.00 . A A . 88 VAL CG2 1 1
5 10494 1 1 36 VAL H H 125.576 0.138 11.113 1.00 . A A . 88 VAL H 1 1
5 10495 1 1 36 VAL HA H 126.051 2.874 12.145 1.00 . A A . 88 VAL HA 1 1
5 10496 1 1 36 VAL HB H 124.465 3.660 10.449 1.00 . A A . 88 VAL HB 1 1
5 10497 1 1 36 VAL HG11 H 127.033 2.466 9.956 1.00 . A A . 88 VAL HG11 1 1
5 10498 1 1 36 VAL HG12 H 126.298 3.860 9.162 1.00 . A A . 88 VAL HG12 1 1
5 10499 1 1 36 VAL HG13 H 126.013 2.237 8.536 1.00 . A A . 88 VAL HG13 1 1
5 10500 1 1 36 VAL HG21 H 124.366 1.309 8.794 1.00 . A A . 88 VAL HG21 1 1
5 10501 1 1 36 VAL HG22 H 123.024 2.240 9.461 1.00 . A A . 88 VAL HG22 1 1
5 10502 1 1 36 VAL HG23 H 123.727 0.916 10.389 1.00 . A A . 88 VAL HG23 1 1
5 10503 1 1 36 VAL N N 126.036 0.883 11.554 1.00 . A A . 88 VAL N 1 1
5 10504 1 1 36 VAL O O 123.342 2.951 12.771 1.00 . A A . 88 VAL O 1 1
5 10505 1 1 37 SER C C 121.568 0.880 13.456 1.00 . A A . 89 SER C 1 1
5 10506 1 1 37 SER CA C 122.904 0.569 14.135 1.00 . A A . 89 SER CA 1 1
5 10507 1 1 37 SER CB C 123.054 1.421 15.400 1.00 . A A . 89 SER CB 1 1
5 10508 1 1 37 SER H H 124.691 0.157 13.068 1.00 . A A . 89 SER H 1 1
5 10509 1 1 37 SER HA H 122.929 -0.475 14.411 1.00 . A A . 89 SER HA 1 1
5 10510 1 1 37 SER HB2 H 123.625 2.306 15.178 1.00 . A A . 89 SER HB2 1 1
5 10511 1 1 37 SER HB3 H 122.078 1.708 15.764 1.00 . A A . 89 SER HB3 1 1
5 10512 1 1 37 SER HG H 124.606 1.048 16.516 1.00 . A A . 89 SER HG 1 1
5 10513 1 1 37 SER N N 124.016 0.849 13.229 1.00 . A A . 89 SER N 1 1
5 10514 1 1 37 SER O O 120.748 1.644 13.968 1.00 . A A . 89 SER O 1 1
5 10515 1 1 37 SER OG O 123.734 0.666 16.395 1.00 . A A . 89 SER OG 1 1
5 10516 1 1 38 LEU C C 119.363 -0.804 11.337 1.00 . A A . 90 LEU C 1 1
5 10517 1 1 38 LEU CA C 120.127 0.502 11.548 1.00 . A A . 90 LEU CA 1 1
5 10518 1 1 38 LEU CB C 120.455 1.133 10.192 1.00 . A A . 90 LEU CB 1 1
5 10519 1 1 38 LEU CD1 C 118.206 2.239 10.156 1.00 . A A . 90 LEU CD1 1 1
5 10520 1 1 38 LEU CD2 C 119.512 1.977 8.042 1.00 . A A . 90 LEU CD2 1 1
5 10521 1 1 38 LEU CG C 119.168 1.331 9.385 1.00 . A A . 90 LEU CG 1 1
5 10522 1 1 38 LEU H H 122.042 -0.316 11.924 1.00 . A A . 90 LEU H 1 1
5 10523 1 1 38 LEU HA H 119.505 1.182 12.101 1.00 . A A . 90 LEU HA 1 1
5 10524 1 1 38 LEU HB2 H 120.933 2.087 10.347 1.00 . A A . 90 LEU HB2 1 1
5 10525 1 1 38 LEU HB3 H 121.119 0.485 9.646 1.00 . A A . 90 LEU HB3 1 1
5 10526 1 1 38 LEU HD11 H 117.625 2.824 9.458 1.00 . A A . 90 LEU HD11 1 1
5 10527 1 1 38 LEU HD12 H 118.768 2.901 10.797 1.00 . A A . 90 LEU HD12 1 1
5 10528 1 1 38 LEU HD13 H 117.543 1.633 10.756 1.00 . A A . 90 LEU HD13 1 1
5 10529 1 1 38 LEU HD21 H 119.154 2.996 8.030 1.00 . A A . 90 LEU HD21 1 1
5 10530 1 1 38 LEU HD22 H 119.045 1.419 7.244 1.00 . A A . 90 LEU HD22 1 1
5 10531 1 1 38 LEU HD23 H 120.584 1.970 7.905 1.00 . A A . 90 LEU HD23 1 1
5 10532 1 1 38 LEU HG H 118.696 0.375 9.213 1.00 . A A . 90 LEU HG 1 1
5 10533 1 1 38 LEU N N 121.358 0.281 12.291 1.00 . A A . 90 LEU N 1 1
5 10534 1 1 38 LEU O O 119.933 -1.835 10.974 1.00 . A A . 90 LEU O 1 1
5 10535 1 1 39 GLU C C 115.828 -1.434 10.896 1.00 . A A . 91 GLU C 1 1
5 10536 1 1 39 GLU CA C 117.194 -1.895 11.393 1.00 . A A . 91 GLU CA 1 1
5 10537 1 1 39 GLU CB C 117.029 -2.633 12.725 1.00 . A A . 91 GLU CB 1 1
5 10538 1 1 39 GLU CD C 118.203 -3.993 14.467 1.00 . A A . 91 GLU CD 1 1
5 10539 1 1 39 GLU CG C 118.360 -3.273 13.126 1.00 . A A . 91 GLU CG 1 1
5 10540 1 1 39 GLU H H 117.664 0.115 11.845 1.00 . A A . 91 GLU H 1 1
5 10541 1 1 39 GLU HA H 117.630 -2.563 10.667 1.00 . A A . 91 GLU HA 1 1
5 10542 1 1 39 GLU HB2 H 116.719 -1.935 13.488 1.00 . A A . 91 GLU HB2 1 1
5 10543 1 1 39 GLU HB3 H 116.282 -3.405 12.617 1.00 . A A . 91 GLU HB3 1 1
5 10544 1 1 39 GLU HG2 H 118.661 -3.982 12.371 1.00 . A A . 91 GLU HG2 1 1
5 10545 1 1 39 GLU HG3 H 119.114 -2.505 13.219 1.00 . A A . 91 GLU HG3 1 1
5 10546 1 1 39 GLU N N 118.058 -0.737 11.562 1.00 . A A . 91 GLU N 1 1
5 10547 1 1 39 GLU O O 115.180 -0.582 11.504 1.00 . A A . 91 GLU O 1 1
5 10548 1 1 39 GLU OE1 O 117.116 -3.940 15.022 1.00 . A A . 91 GLU OE1 1 1
5 10549 1 1 39 GLU OE2 O 119.171 -4.587 14.916 1.00 . A A . 91 GLU OE2 1 1
5 10550 1 1 40 LEU C C 113.514 -2.797 8.418 1.00 . A A . 92 LEU C 1 1
5 10551 1 1 40 LEU CA C 114.129 -1.616 9.179 1.00 . A A . 92 LEU CA 1 1
5 10552 1 1 40 LEU CB C 114.347 -0.452 8.197 1.00 . A A . 92 LEU CB 1 1
5 10553 1 1 40 LEU CD1 C 115.033 1.945 7.954 1.00 . A A . 92 LEU CD1 1 1
5 10554 1 1 40 LEU CD2 C 113.488 1.281 9.796 1.00 . A A . 92 LEU CD2 1 1
5 10555 1 1 40 LEU CG C 114.690 0.840 8.956 1.00 . A A . 92 LEU CG 1 1
5 10556 1 1 40 LEU H H 115.985 -2.664 9.326 1.00 . A A . 92 LEU H 1 1
5 10557 1 1 40 LEU HA H 113.461 -1.295 9.960 1.00 . A A . 92 LEU HA 1 1
5 10558 1 1 40 LEU HB2 H 115.160 -0.699 7.527 1.00 . A A . 92 LEU HB2 1 1
5 10559 1 1 40 LEU HB3 H 113.446 -0.299 7.622 1.00 . A A . 92 LEU HB3 1 1
5 10560 1 1 40 LEU HD11 H 115.148 2.884 8.478 1.00 . A A . 92 LEU HD11 1 1
5 10561 1 1 40 LEU HD12 H 114.239 2.033 7.231 1.00 . A A . 92 LEU HD12 1 1
5 10562 1 1 40 LEU HD13 H 115.954 1.701 7.448 1.00 . A A . 92 LEU HD13 1 1
5 10563 1 1 40 LEU HD21 H 113.615 0.941 10.814 1.00 . A A . 92 LEU HD21 1 1
5 10564 1 1 40 LEU HD22 H 112.586 0.858 9.383 1.00 . A A . 92 LEU HD22 1 1
5 10565 1 1 40 LEU HD23 H 113.417 2.358 9.782 1.00 . A A . 92 LEU HD23 1 1
5 10566 1 1 40 LEU HG H 115.538 0.672 9.597 1.00 . A A . 92 LEU HG 1 1
5 10567 1 1 40 LEU N N 115.413 -1.993 9.769 1.00 . A A . 92 LEU N 1 1
5 10568 1 1 40 LEU O O 114.229 -3.619 7.848 1.00 . A A . 92 LEU O 1 1
5 10569 1 1 41 PRO C C 111.592 -3.799 6.141 1.00 . A A . 93 PRO C 1 1
5 10570 1 1 41 PRO CA C 111.510 -3.994 7.657 1.00 . A A . 93 PRO CA 1 1
5 10571 1 1 41 PRO CB C 110.066 -3.893 8.154 1.00 . A A . 93 PRO CB 1 1
5 10572 1 1 41 PRO CD C 111.245 -1.970 9.015 1.00 . A A . 93 PRO CD 1 1
5 10573 1 1 41 PRO CG C 109.885 -2.460 8.513 1.00 . A A . 93 PRO CG 1 1
5 10574 1 1 41 PRO HA H 111.924 -4.949 7.936 1.00 . A A . 93 PRO HA 1 1
5 10575 1 1 41 PRO HB2 H 109.379 -4.174 7.367 1.00 . A A . 93 PRO HB2 1 1
5 10576 1 1 41 PRO HB3 H 109.921 -4.515 9.024 1.00 . A A . 93 PRO HB3 1 1
5 10577 1 1 41 PRO HD2 H 111.420 -0.955 8.689 1.00 . A A . 93 PRO HD2 1 1
5 10578 1 1 41 PRO HD3 H 111.305 -2.044 10.090 1.00 . A A . 93 PRO HD3 1 1
5 10579 1 1 41 PRO HG2 H 109.578 -1.894 7.641 1.00 . A A . 93 PRO HG2 1 1
5 10580 1 1 41 PRO HG3 H 109.150 -2.361 9.298 1.00 . A A . 93 PRO HG3 1 1
5 10581 1 1 41 PRO N N 112.205 -2.894 8.383 1.00 . A A . 93 PRO N 1 1
5 10582 1 1 41 PRO O O 111.585 -2.669 5.650 1.00 . A A . 93 PRO O 1 1
5 10583 1 1 42 VAL C C 110.380 -4.981 3.307 1.00 . A A . 94 VAL C 1 1
5 10584 1 1 42 VAL CA C 111.754 -4.808 3.947 1.00 . A A . 94 VAL CA 1 1
5 10585 1 1 42 VAL CB C 112.695 -5.889 3.420 1.00 . A A . 94 VAL CB 1 1
5 10586 1 1 42 VAL CG1 C 112.543 -5.994 1.902 1.00 . A A . 94 VAL CG1 1 1
5 10587 1 1 42 VAL CG2 C 114.137 -5.506 3.761 1.00 . A A . 94 VAL CG2 1 1
5 10588 1 1 42 VAL H H 111.671 -5.779 5.821 1.00 . A A . 94 VAL H 1 1
5 10589 1 1 42 VAL HA H 112.149 -3.842 3.677 1.00 . A A . 94 VAL HA 1 1
5 10590 1 1 42 VAL HB H 112.453 -6.838 3.876 1.00 . A A . 94 VAL HB 1 1
5 10591 1 1 42 VAL HG11 H 113.355 -6.578 1.498 1.00 . A A . 94 VAL HG11 1 1
5 10592 1 1 42 VAL HG12 H 112.561 -5.004 1.471 1.00 . A A . 94 VAL HG12 1 1
5 10593 1 1 42 VAL HG13 H 111.603 -6.472 1.667 1.00 . A A . 94 VAL HG13 1 1
5 10594 1 1 42 VAL HG21 H 114.758 -6.389 3.747 1.00 . A A . 94 VAL HG21 1 1
5 10595 1 1 42 VAL HG22 H 114.168 -5.058 4.740 1.00 . A A . 94 VAL HG22 1 1
5 10596 1 1 42 VAL HG23 H 114.501 -4.799 3.030 1.00 . A A . 94 VAL HG23 1 1
5 10597 1 1 42 VAL N N 111.671 -4.898 5.398 1.00 . A A . 94 VAL N 1 1
5 10598 1 1 42 VAL O O 109.712 -5.999 3.492 1.00 . A A . 94 VAL O 1 1
5 10599 1 1 43 LEU C C 108.867 -4.432 0.410 1.00 . A A . 95 LEU C 1 1
5 10600 1 1 43 LEU CA C 108.686 -4.025 1.876 1.00 . A A . 95 LEU CA 1 1
5 10601 1 1 43 LEU CB C 108.011 -2.659 1.995 1.00 . A A . 95 LEU CB 1 1
5 10602 1 1 43 LEU CD1 C 108.381 -2.690 4.473 1.00 . A A . 95 LEU CD1 1 1
5 10603 1 1 43 LEU CD2 C 106.599 -1.232 3.492 1.00 . A A . 95 LEU CD2 1 1
5 10604 1 1 43 LEU CG C 107.329 -2.571 3.364 1.00 . A A . 95 LEU CG 1 1
5 10605 1 1 43 LEU H H 110.555 -3.198 2.439 1.00 . A A . 95 LEU H 1 1
5 10606 1 1 43 LEU HA H 108.066 -4.762 2.366 1.00 . A A . 95 LEU HA 1 1
5 10607 1 1 43 LEU HB2 H 108.757 -1.880 1.910 1.00 . A A . 95 LEU HB2 1 1
5 10608 1 1 43 LEU HB3 H 107.276 -2.545 1.216 1.00 . A A . 95 LEU HB3 1 1
5 10609 1 1 43 LEU HD11 H 108.608 -3.732 4.642 1.00 . A A . 95 LEU HD11 1 1
5 10610 1 1 43 LEU HD12 H 107.995 -2.255 5.383 1.00 . A A . 95 LEU HD12 1 1
5 10611 1 1 43 LEU HD13 H 109.277 -2.168 4.175 1.00 . A A . 95 LEU HD13 1 1
5 10612 1 1 43 LEU HD21 H 105.664 -1.286 2.954 1.00 . A A . 95 LEU HD21 1 1
5 10613 1 1 43 LEU HD22 H 107.211 -0.446 3.080 1.00 . A A . 95 LEU HD22 1 1
5 10614 1 1 43 LEU HD23 H 106.402 -1.027 4.536 1.00 . A A . 95 LEU HD23 1 1
5 10615 1 1 43 LEU HG H 106.617 -3.379 3.459 1.00 . A A . 95 LEU HG 1 1
5 10616 1 1 43 LEU N N 109.973 -3.979 2.546 1.00 . A A . 95 LEU N 1 1
5 10617 1 1 43 LEU O O 109.772 -3.960 -0.279 1.00 . A A . 95 LEU O 1 1
5 10618 1 1 44 LYS C C 107.873 -4.780 -2.462 1.00 . A A . 96 LYS C 1 1
5 10619 1 1 44 LYS CA C 108.102 -5.868 -1.406 1.00 . A A . 96 LYS CA 1 1
5 10620 1 1 44 LYS CB C 107.059 -6.971 -1.570 1.00 . A A . 96 LYS CB 1 1
5 10621 1 1 44 LYS CD C 106.375 -8.943 -2.925 1.00 . A A . 96 LYS CD 1 1
5 10622 1 1 44 LYS CE C 106.679 -9.768 -4.176 1.00 . A A . 96 LYS CE 1 1
5 10623 1 1 44 LYS CG C 107.342 -7.762 -2.845 1.00 . A A . 96 LYS CG 1 1
5 10624 1 1 44 LYS H H 107.338 -5.712 0.563 1.00 . A A . 96 LYS H 1 1
5 10625 1 1 44 LYS HA H 109.078 -6.299 -1.555 1.00 . A A . 96 LYS HA 1 1
5 10626 1 1 44 LYS HB2 H 107.102 -7.636 -0.719 1.00 . A A . 96 LYS HB2 1 1
5 10627 1 1 44 LYS HB3 H 106.075 -6.532 -1.630 1.00 . A A . 96 LYS HB3 1 1
5 10628 1 1 44 LYS HD2 H 106.494 -9.560 -2.046 1.00 . A A . 96 LYS HD2 1 1
5 10629 1 1 44 LYS HD3 H 105.362 -8.576 -2.975 1.00 . A A . 96 LYS HD3 1 1
5 10630 1 1 44 LYS HE2 H 106.571 -9.149 -5.053 1.00 . A A . 96 LYS HE2 1 1
5 10631 1 1 44 LYS HE3 H 107.691 -10.141 -4.118 1.00 . A A . 96 LYS HE3 1 1
5 10632 1 1 44 LYS HG2 H 107.205 -7.120 -3.705 1.00 . A A . 96 LYS HG2 1 1
5 10633 1 1 44 LYS HG3 H 108.357 -8.128 -2.826 1.00 . A A . 96 LYS HG3 1 1
5 10634 1 1 44 LYS HZ1 H 104.817 -10.592 -4.623 1.00 . A A . 96 LYS HZ1 1 1
5 10635 1 1 44 LYS HZ2 H 105.606 -11.335 -3.314 1.00 . A A . 96 LYS HZ2 1 1
5 10636 1 1 44 LYS HZ3 H 106.121 -11.639 -4.906 1.00 . A A . 96 LYS HZ3 1 1
5 10637 1 1 44 LYS N N 108.018 -5.350 -0.042 1.00 . A A . 96 LYS N 1 1
5 10638 1 1 44 LYS NZ N 105.734 -10.920 -4.262 1.00 . A A . 96 LYS NZ 1 1
5 10639 1 1 44 LYS O O 108.821 -4.276 -3.066 1.00 . A A . 96 LYS O 1 1
5 10640 1 1 45 SER C C 106.786 -2.029 -3.277 1.00 . A A . 97 SER C 1 1
5 10641 1 1 45 SER CA C 106.281 -3.416 -3.692 1.00 . A A . 97 SER CA 1 1
5 10642 1 1 45 SER CB C 104.765 -3.375 -3.873 1.00 . A A . 97 SER CB 1 1
5 10643 1 1 45 SER H H 105.890 -4.867 -2.193 1.00 . A A . 97 SER H 1 1
5 10644 1 1 45 SER HA H 106.735 -3.689 -4.630 1.00 . A A . 97 SER HA 1 1
5 10645 1 1 45 SER HB2 H 104.286 -3.473 -2.913 1.00 . A A . 97 SER HB2 1 1
5 10646 1 1 45 SER HB3 H 104.479 -2.433 -4.321 1.00 . A A . 97 SER HB3 1 1
5 10647 1 1 45 SER HG H 104.772 -4.335 -5.568 1.00 . A A . 97 SER HG 1 1
5 10648 1 1 45 SER N N 106.611 -4.430 -2.693 1.00 . A A . 97 SER N 1 1
5 10649 1 1 45 SER O O 106.798 -1.685 -2.094 1.00 . A A . 97 SER O 1 1
5 10650 1 1 45 SER OG O 104.363 -4.455 -4.708 1.00 . A A . 97 SER OG 1 1
5 10651 1 1 46 SER C C 106.626 1.162 -4.149 1.00 . A A . 98 SER C 1 1
5 10652 1 1 46 SER CA C 107.717 0.104 -3.985 1.00 . A A . 98 SER CA 1 1
5 10653 1 1 46 SER CB C 108.874 0.440 -4.929 1.00 . A A . 98 SER CB 1 1
5 10654 1 1 46 SER H H 107.182 -1.562 -5.188 1.00 . A A . 98 SER H 1 1
5 10655 1 1 46 SER HA H 108.082 0.133 -2.969 1.00 . A A . 98 SER HA 1 1
5 10656 1 1 46 SER HB2 H 109.537 -0.401 -5.011 1.00 . A A . 98 SER HB2 1 1
5 10657 1 1 46 SER HB3 H 108.485 0.685 -5.910 1.00 . A A . 98 SER HB3 1 1
5 10658 1 1 46 SER HG H 110.233 1.217 -3.774 1.00 . A A . 98 SER HG 1 1
5 10659 1 1 46 SER N N 107.209 -1.237 -4.264 1.00 . A A . 98 SER N 1 1
5 10660 1 1 46 SER O O 106.689 2.009 -5.038 1.00 . A A . 98 SER O 1 1
5 10661 1 1 46 SER OG O 109.590 1.550 -4.404 1.00 . A A . 98 SER OG 1 1
5 10662 1 1 47 THR C C 104.993 3.318 -2.443 1.00 . A A . 99 THR C 1 1
5 10663 1 1 47 THR CA C 104.571 2.111 -3.279 1.00 . A A . 99 THR CA 1 1
5 10664 1 1 47 THR CB C 103.305 1.486 -2.693 1.00 . A A . 99 THR CB 1 1
5 10665 1 1 47 THR CG2 C 102.103 2.379 -2.993 1.00 . A A . 99 THR CG2 1 1
5 10666 1 1 47 THR H H 105.666 0.458 -2.543 1.00 . A A . 99 THR H 1 1
5 10667 1 1 47 THR HA H 104.384 2.423 -4.295 1.00 . A A . 99 THR HA 1 1
5 10668 1 1 47 THR HB H 103.414 1.380 -1.625 1.00 . A A . 99 THR HB 1 1
5 10669 1 1 47 THR HG1 H 102.527 0.324 -4.043 1.00 . A A . 99 THR HG1 1 1
5 10670 1 1 47 THR HG21 H 102.143 3.261 -2.370 1.00 . A A . 99 THR HG21 1 1
5 10671 1 1 47 THR HG22 H 101.191 1.834 -2.790 1.00 . A A . 99 THR HG22 1 1
5 10672 1 1 47 THR HG23 H 102.122 2.672 -4.034 1.00 . A A . 99 THR HG23 1 1
5 10673 1 1 47 THR N N 105.646 1.130 -3.256 1.00 . A A . 99 THR N 1 1
5 10674 1 1 47 THR O O 105.974 3.250 -1.702 1.00 . A A . 99 THR O 1 1
5 10675 1 1 47 THR OG1 O 103.099 0.210 -3.282 1.00 . A A . 99 THR OG1 1 1
5 10676 1 1 48 GLU C C 104.553 5.299 -0.290 1.00 . A A . 100 GLU C 1 1
5 10677 1 1 48 GLU CA C 104.625 5.608 -1.785 1.00 . A A . 100 GLU CA 1 1
5 10678 1 1 48 GLU CB C 103.662 6.746 -2.129 1.00 . A A . 100 GLU CB 1 1
5 10679 1 1 48 GLU CD C 105.227 7.758 -3.805 1.00 . A A . 100 GLU CD 1 1
5 10680 1 1 48 GLU CG C 103.842 7.138 -3.599 1.00 . A A . 100 GLU CG 1 1
5 10681 1 1 48 GLU H H 103.495 4.443 -3.155 1.00 . A A . 100 GLU H 1 1
5 10682 1 1 48 GLU HA H 105.630 5.908 -2.038 1.00 . A A . 100 GLU HA 1 1
5 10683 1 1 48 GLU HB2 H 102.645 6.417 -1.965 1.00 . A A . 100 GLU HB2 1 1
5 10684 1 1 48 GLU HB3 H 103.874 7.599 -1.502 1.00 . A A . 100 GLU HB3 1 1
5 10685 1 1 48 GLU HG2 H 103.744 6.259 -4.220 1.00 . A A . 100 GLU HG2 1 1
5 10686 1 1 48 GLU HG3 H 103.086 7.858 -3.872 1.00 . A A . 100 GLU HG3 1 1
5 10687 1 1 48 GLU N N 104.269 4.422 -2.554 1.00 . A A . 100 GLU N 1 1
5 10688 1 1 48 GLU O O 105.450 5.649 0.477 1.00 . A A . 100 GLU O 1 1
5 10689 1 1 48 GLU OE1 O 105.889 8.032 -2.817 1.00 . A A . 100 GLU OE1 1 1
5 10690 1 1 48 GLU OE2 O 105.595 7.964 -4.952 1.00 . A A . 100 GLU OE2 1 1
5 10691 1 1 49 LYS C C 104.428 3.235 1.909 1.00 . A A . 101 LYS C 1 1
5 10692 1 1 49 LYS CA C 103.328 4.217 1.501 1.00 . A A . 101 LYS CA 1 1
5 10693 1 1 49 LYS CB C 101.957 3.569 1.696 1.00 . A A . 101 LYS CB 1 1
5 10694 1 1 49 LYS CD C 99.492 3.985 1.739 1.00 . A A . 101 LYS CD 1 1
5 10695 1 1 49 LYS CE C 98.406 5.051 1.628 1.00 . A A . 101 LYS CE 1 1
5 10696 1 1 49 LYS CG C 100.865 4.633 1.555 1.00 . A A . 101 LYS CG 1 1
5 10697 1 1 49 LYS H H 102.818 4.334 -0.552 1.00 . A A . 101 LYS H 1 1
5 10698 1 1 49 LYS HA H 103.393 5.099 2.123 1.00 . A A . 101 LYS HA 1 1
5 10699 1 1 49 LYS HB2 H 101.811 2.804 0.950 1.00 . A A . 101 LYS HB2 1 1
5 10700 1 1 49 LYS HB3 H 101.903 3.125 2.679 1.00 . A A . 101 LYS HB3 1 1
5 10701 1 1 49 LYS HD2 H 99.343 3.239 0.971 1.00 . A A . 101 LYS HD2 1 1
5 10702 1 1 49 LYS HD3 H 99.440 3.517 2.712 1.00 . A A . 101 LYS HD3 1 1
5 10703 1 1 49 LYS HE2 H 98.554 5.801 2.392 1.00 . A A . 101 LYS HE2 1 1
5 10704 1 1 49 LYS HE3 H 98.456 5.517 0.655 1.00 . A A . 101 LYS HE3 1 1
5 10705 1 1 49 LYS HG2 H 101.008 5.396 2.307 1.00 . A A . 101 LYS HG2 1 1
5 10706 1 1 49 LYS HG3 H 100.923 5.080 0.574 1.00 . A A . 101 LYS HG3 1 1
5 10707 1 1 49 LYS HZ1 H 97.016 3.978 2.748 1.00 . A A . 101 LYS HZ1 1 1
5 10708 1 1 49 LYS HZ2 H 96.929 3.692 1.076 1.00 . A A . 101 LYS HZ2 1 1
5 10709 1 1 49 LYS HZ3 H 96.326 5.142 1.725 1.00 . A A . 101 LYS HZ3 1 1
5 10710 1 1 49 LYS N N 103.491 4.606 0.106 1.00 . A A . 101 LYS N 1 1
5 10711 1 1 49 LYS NZ N 97.069 4.418 1.808 1.00 . A A . 101 LYS NZ 1 1
5 10712 1 1 49 LYS O O 104.952 3.283 3.021 1.00 . A A . 101 LYS O 1 1
5 10713 1 1 50 ASN C C 107.171 2.013 1.474 1.00 . A A . 102 ASN C 1 1
5 10714 1 1 50 ASN CA C 105.810 1.345 1.248 1.00 . A A . 102 ASN CA 1 1
5 10715 1 1 50 ASN CB C 105.904 0.393 0.053 1.00 . A A . 102 ASN CB 1 1
5 10716 1 1 50 ASN CG C 104.732 -0.590 0.076 1.00 . A A . 102 ASN CG 1 1
5 10717 1 1 50 ASN H H 104.325 2.348 0.118 1.00 . A A . 102 ASN H 1 1
5 10718 1 1 50 ASN HA H 105.543 0.782 2.125 1.00 . A A . 102 ASN HA 1 1
5 10719 1 1 50 ASN HB2 H 105.874 0.967 -0.860 1.00 . A A . 102 ASN HB2 1 1
5 10720 1 1 50 ASN HB3 H 106.832 -0.156 0.100 1.00 . A A . 102 ASN HB3 1 1
5 10721 1 1 50 ASN HD21 H 104.934 -1.084 -1.839 1.00 . A A . 102 ASN HD21 1 1
5 10722 1 1 50 ASN HD22 H 103.669 -1.869 -1.014 1.00 . A A . 102 ASN HD22 1 1
5 10723 1 1 50 ASN N N 104.774 2.340 0.989 1.00 . A A . 102 ASN N 1 1
5 10724 1 1 50 ASN ND2 N 104.419 -1.234 -1.017 1.00 . A A . 102 ASN ND2 1 1
5 10725 1 1 50 ASN O O 107.953 1.591 2.326 1.00 . A A . 102 ASN O 1 1
5 10726 1 1 50 ASN OD1 O 104.087 -0.778 1.107 1.00 . A A . 102 ASN OD1 1 1
5 10727 1 1 51 LEU C C 108.880 4.434 2.181 1.00 . A A . 103 LEU C 1 1
5 10728 1 1 51 LEU CA C 108.712 3.774 0.807 1.00 . A A . 103 LEU CA 1 1
5 10729 1 1 51 LEU CB C 108.784 4.850 -0.280 1.00 . A A . 103 LEU CB 1 1
5 10730 1 1 51 LEU CD1 C 108.776 5.234 -2.751 1.00 . A A . 103 LEU CD1 1 1
5 10731 1 1 51 LEU CD2 C 110.400 3.624 -1.759 1.00 . A A . 103 LEU CD2 1 1
5 10732 1 1 51 LEU CG C 108.979 4.192 -1.650 1.00 . A A . 103 LEU CG 1 1
5 10733 1 1 51 LEU H H 106.785 3.341 0.032 1.00 . A A . 103 LEU H 1 1
5 10734 1 1 51 LEU HA H 109.521 3.076 0.652 1.00 . A A . 103 LEU HA 1 1
5 10735 1 1 51 LEU HB2 H 107.864 5.417 -0.281 1.00 . A A . 103 LEU HB2 1 1
5 10736 1 1 51 LEU HB3 H 109.607 5.514 -0.074 1.00 . A A . 103 LEU HB3 1 1
5 10737 1 1 51 LEU HD11 H 109.313 4.931 -3.638 1.00 . A A . 103 LEU HD11 1 1
5 10738 1 1 51 LEU HD12 H 109.150 6.191 -2.414 1.00 . A A . 103 LEU HD12 1 1
5 10739 1 1 51 LEU HD13 H 107.722 5.316 -2.979 1.00 . A A . 103 LEU HD13 1 1
5 10740 1 1 51 LEU HD21 H 111.006 4.000 -0.949 1.00 . A A . 103 LEU HD21 1 1
5 10741 1 1 51 LEU HD22 H 110.835 3.924 -2.700 1.00 . A A . 103 LEU HD22 1 1
5 10742 1 1 51 LEU HD23 H 110.363 2.546 -1.709 1.00 . A A . 103 LEU HD23 1 1
5 10743 1 1 51 LEU HG H 108.259 3.395 -1.774 1.00 . A A . 103 LEU HG 1 1
5 10744 1 1 51 LEU N N 107.445 3.053 0.697 1.00 . A A . 103 LEU N 1 1
5 10745 1 1 51 LEU O O 109.969 4.888 2.528 1.00 . A A . 103 LEU O 1 1
5 10746 1 1 52 LEU C C 108.617 4.194 5.276 1.00 . A A . 104 LEU C 1 1
5 10747 1 1 52 LEU CA C 107.861 5.090 4.291 1.00 . A A . 104 LEU CA 1 1
5 10748 1 1 52 LEU CB C 106.439 5.306 4.806 1.00 . A A . 104 LEU CB 1 1
5 10749 1 1 52 LEU CD1 C 104.251 6.417 4.336 1.00 . A A . 104 LEU CD1 1 1
5 10750 1 1 52 LEU CD2 C 106.389 7.656 3.958 1.00 . A A . 104 LEU CD2 1 1
5 10751 1 1 52 LEU CG C 105.709 6.287 3.889 1.00 . A A . 104 LEU CG 1 1
5 10752 1 1 52 LEU H H 106.956 4.101 2.654 1.00 . A A . 104 LEU H 1 1
5 10753 1 1 52 LEU HA H 108.363 6.044 4.226 1.00 . A A . 104 LEU HA 1 1
5 10754 1 1 52 LEU HB2 H 105.914 4.360 4.817 1.00 . A A . 104 LEU HB2 1 1
5 10755 1 1 52 LEU HB3 H 106.477 5.711 5.806 1.00 . A A . 104 LEU HB3 1 1
5 10756 1 1 52 LEU HD11 H 104.210 6.930 5.284 1.00 . A A . 104 LEU HD11 1 1
5 10757 1 1 52 LEU HD12 H 103.818 5.433 4.441 1.00 . A A . 104 LEU HD12 1 1
5 10758 1 1 52 LEU HD13 H 103.699 6.976 3.597 1.00 . A A . 104 LEU HD13 1 1
5 10759 1 1 52 LEU HD21 H 106.978 7.726 4.861 1.00 . A A . 104 LEU HD21 1 1
5 10760 1 1 52 LEU HD22 H 105.635 8.428 3.963 1.00 . A A . 104 LEU HD22 1 1
5 10761 1 1 52 LEU HD23 H 107.030 7.784 3.097 1.00 . A A . 104 LEU HD23 1 1
5 10762 1 1 52 LEU HG H 105.741 5.918 2.875 1.00 . A A . 104 LEU HG 1 1
5 10763 1 1 52 LEU N N 107.804 4.483 2.963 1.00 . A A . 104 LEU N 1 1
5 10764 1 1 52 LEU O O 109.130 4.660 6.293 1.00 . A A . 104 LEU O 1 1
5 10765 1 1 53 SER C C 110.878 2.120 5.705 1.00 . A A . 105 SER C 1 1
5 10766 1 1 53 SER CA C 109.362 1.955 5.825 1.00 . A A . 105 SER CA 1 1
5 10767 1 1 53 SER CB C 108.970 0.543 5.416 1.00 . A A . 105 SER CB 1 1
5 10768 1 1 53 SER H H 108.248 2.590 4.142 1.00 . A A . 105 SER H 1 1
5 10769 1 1 53 SER HA H 109.067 2.124 6.848 1.00 . A A . 105 SER HA 1 1
5 10770 1 1 53 SER HB2 H 109.390 -0.165 6.113 1.00 . A A . 105 SER HB2 1 1
5 10771 1 1 53 SER HB3 H 107.892 0.456 5.422 1.00 . A A . 105 SER HB3 1 1
5 10772 1 1 53 SER HG H 109.431 1.092 3.606 1.00 . A A . 105 SER HG 1 1
5 10773 1 1 53 SER N N 108.676 2.907 4.964 1.00 . A A . 105 SER N 1 1
5 10774 1 1 53 SER O O 111.650 1.479 6.417 1.00 . A A . 105 SER O 1 1
5 10775 1 1 53 SER OG O 109.476 0.278 4.114 1.00 . A A . 105 SER OG 1 1
5 10776 1 1 54 GLY C C 113.367 2.338 3.624 1.00 . A A . 106 GLY C 1 1
5 10777 1 1 54 GLY CA C 112.710 3.291 4.626 1.00 . A A . 106 GLY CA 1 1
5 10778 1 1 54 GLY H H 110.631 3.522 4.300 1.00 . A A . 106 GLY H 1 1
5 10779 1 1 54 GLY HA2 H 112.826 4.305 4.273 1.00 . A A . 106 GLY HA2 1 1
5 10780 1 1 54 GLY HA3 H 113.211 3.193 5.577 1.00 . A A . 106 GLY HA3 1 1
5 10781 1 1 54 GLY N N 111.293 3.013 4.813 1.00 . A A . 106 GLY N 1 1
5 10782 1 1 54 GLY O O 114.440 2.629 3.097 1.00 . A A . 106 GLY O 1 1
5 10783 1 1 55 ALA C C 112.239 -0.493 1.613 1.00 . A A . 107 ALA C 1 1
5 10784 1 1 55 ALA CA C 113.313 0.245 2.417 1.00 . A A . 107 ALA CA 1 1
5 10785 1 1 55 ALA CB C 114.148 -0.784 3.185 1.00 . A A . 107 ALA CB 1 1
5 10786 1 1 55 ALA H H 111.887 0.994 3.805 1.00 . A A . 107 ALA H 1 1
5 10787 1 1 55 ALA HA H 113.962 0.774 1.736 1.00 . A A . 107 ALA HA 1 1
5 10788 1 1 55 ALA HB1 H 115.199 -0.599 3.013 1.00 . A A . 107 ALA HB1 1 1
5 10789 1 1 55 ALA HB2 H 113.898 -1.777 2.842 1.00 . A A . 107 ALA HB2 1 1
5 10790 1 1 55 ALA HB3 H 113.937 -0.706 4.242 1.00 . A A . 107 ALA HB3 1 1
5 10791 1 1 55 ALA N N 112.735 1.198 3.361 1.00 . A A . 107 ALA N 1 1
5 10792 1 1 55 ALA O O 111.327 -1.097 2.174 1.00 . A A . 107 ALA O 1 1
5 10793 1 1 56 ALA C C 112.161 -1.637 -1.858 1.00 . A A . 108 ALA C 1 1
5 10794 1 1 56 ALA CA C 111.444 -1.142 -0.597 1.00 . A A . 108 ALA CA 1 1
5 10795 1 1 56 ALA CB C 110.321 -0.189 -0.992 1.00 . A A . 108 ALA CB 1 1
5 10796 1 1 56 ALA H H 113.140 0.035 -0.098 1.00 . A A . 108 ALA H 1 1
5 10797 1 1 56 ALA HA H 111.020 -1.988 -0.077 1.00 . A A . 108 ALA HA 1 1
5 10798 1 1 56 ALA HB1 H 110.566 0.289 -1.925 1.00 . A A . 108 ALA HB1 1 1
5 10799 1 1 56 ALA HB2 H 110.199 0.559 -0.223 1.00 . A A . 108 ALA HB2 1 1
5 10800 1 1 56 ALA HB3 H 109.403 -0.746 -1.100 1.00 . A A . 108 ALA HB3 1 1
5 10801 1 1 56 ALA N N 112.381 -0.456 0.290 1.00 . A A . 108 ALA N 1 1
5 10802 1 1 56 ALA O O 113.056 -0.973 -2.376 1.00 . A A . 108 ALA O 1 1
5 10803 1 1 57 THR C C 111.958 -2.666 -4.799 1.00 . A A . 109 THR C 1 1
5 10804 1 1 57 THR CA C 112.392 -3.390 -3.527 1.00 . A A . 109 THR CA 1 1
5 10805 1 1 57 THR CB C 112.007 -4.860 -3.634 1.00 . A A . 109 THR CB 1 1
5 10806 1 1 57 THR CG2 C 111.966 -5.467 -2.237 1.00 . A A . 109 THR CG2 1 1
5 10807 1 1 57 THR H H 111.053 -3.305 -1.881 1.00 . A A . 109 THR H 1 1
5 10808 1 1 57 THR HA H 113.465 -3.319 -3.430 1.00 . A A . 109 THR HA 1 1
5 10809 1 1 57 THR HB H 112.735 -5.385 -4.231 1.00 . A A . 109 THR HB 1 1
5 10810 1 1 57 THR HG1 H 110.374 -4.082 -4.349 1.00 . A A . 109 THR HG1 1 1
5 10811 1 1 57 THR HG21 H 111.043 -5.194 -1.756 1.00 . A A . 109 THR HG21 1 1
5 10812 1 1 57 THR HG22 H 112.795 -5.091 -1.658 1.00 . A A . 109 THR HG22 1 1
5 10813 1 1 57 THR HG23 H 112.030 -6.541 -2.309 1.00 . A A . 109 THR HG23 1 1
5 10814 1 1 57 THR N N 111.767 -2.813 -2.338 1.00 . A A . 109 THR N 1 1
5 10815 1 1 57 THR O O 110.801 -2.282 -4.951 1.00 . A A . 109 THR O 1 1
5 10816 1 1 57 THR OG1 O 110.726 -4.968 -4.238 1.00 . A A . 109 THR OG1 1 1
5 10817 1 1 58 VAL C C 111.933 -2.716 -7.977 1.00 . A A . 110 VAL C 1 1
5 10818 1 1 58 VAL CA C 112.638 -1.801 -6.969 1.00 . A A . 110 VAL CA 1 1
5 10819 1 1 58 VAL CB C 113.968 -1.313 -7.559 1.00 . A A . 110 VAL CB 1 1
5 10820 1 1 58 VAL CG1 C 113.749 -0.794 -8.983 1.00 . A A . 110 VAL CG1 1 1
5 10821 1 1 58 VAL CG2 C 114.528 -0.185 -6.683 1.00 . A A . 110 VAL CG2 1 1
5 10822 1 1 58 VAL H H 113.816 -2.817 -5.529 1.00 . A A . 110 VAL H 1 1
5 10823 1 1 58 VAL HA H 112.008 -0.948 -6.777 1.00 . A A . 110 VAL HA 1 1
5 10824 1 1 58 VAL HB H 114.673 -2.133 -7.582 1.00 . A A . 110 VAL HB 1 1
5 10825 1 1 58 VAL HG11 H 113.701 -1.626 -9.667 1.00 . A A . 110 VAL HG11 1 1
5 10826 1 1 58 VAL HG12 H 114.569 -0.148 -9.265 1.00 . A A . 110 VAL HG12 1 1
5 10827 1 1 58 VAL HG13 H 112.825 -0.242 -9.027 1.00 . A A . 110 VAL HG13 1 1
5 10828 1 1 58 VAL HG21 H 113.822 0.051 -5.901 1.00 . A A . 110 VAL HG21 1 1
5 10829 1 1 58 VAL HG22 H 114.701 0.691 -7.288 1.00 . A A . 110 VAL HG22 1 1
5 10830 1 1 58 VAL HG23 H 115.459 -0.504 -6.237 1.00 . A A . 110 VAL HG23 1 1
5 10831 1 1 58 VAL N N 112.911 -2.485 -5.708 1.00 . A A . 110 VAL N 1 1
5 10832 1 1 58 VAL O O 110.888 -2.363 -8.524 1.00 . A A . 110 VAL O 1 1
5 10833 1 1 59 LYS C C 111.108 -5.938 -8.472 1.00 . A A . 111 LYS C 1 1
5 10834 1 1 59 LYS CA C 111.903 -4.824 -9.167 1.00 . A A . 111 LYS CA 1 1
5 10835 1 1 59 LYS CB C 112.984 -5.442 -10.053 1.00 . A A . 111 LYS CB 1 1
5 10836 1 1 59 LYS CD C 114.335 -5.160 -12.139 1.00 . A A . 111 LYS CD 1 1
5 10837 1 1 59 LYS CE C 115.678 -5.417 -11.456 1.00 . A A . 111 LYS CE 1 1
5 10838 1 1 59 LYS CG C 113.376 -4.466 -11.165 1.00 . A A . 111 LYS CG 1 1
5 10839 1 1 59 LYS H H 113.331 -4.127 -7.752 1.00 . A A . 111 LYS H 1 1
5 10840 1 1 59 LYS HA H 111.223 -4.273 -9.801 1.00 . A A . 111 LYS HA 1 1
5 10841 1 1 59 LYS HB2 H 113.850 -5.646 -9.451 1.00 . A A . 111 LYS HB2 1 1
5 10842 1 1 59 LYS HB3 H 112.618 -6.359 -10.488 1.00 . A A . 111 LYS HB3 1 1
5 10843 1 1 59 LYS HD2 H 113.907 -6.102 -12.453 1.00 . A A . 111 LYS HD2 1 1
5 10844 1 1 59 LYS HD3 H 114.490 -4.529 -13.002 1.00 . A A . 111 LYS HD3 1 1
5 10845 1 1 59 LYS HE2 H 115.997 -4.526 -10.936 1.00 . A A . 111 LYS HE2 1 1
5 10846 1 1 59 LYS HE3 H 115.577 -6.232 -10.753 1.00 . A A . 111 LYS HE3 1 1
5 10847 1 1 59 LYS HG2 H 112.492 -4.146 -11.696 1.00 . A A . 111 LYS HG2 1 1
5 10848 1 1 59 LYS HG3 H 113.867 -3.609 -10.736 1.00 . A A . 111 LYS HG3 1 1
5 10849 1 1 59 LYS HZ1 H 116.374 -6.632 -12.994 1.00 . A A . 111 LYS HZ1 1 1
5 10850 1 1 59 LYS HZ2 H 117.601 -5.963 -12.027 1.00 . A A . 111 LYS HZ2 1 1
5 10851 1 1 59 LYS HZ3 H 116.789 -4.997 -13.160 1.00 . A A . 111 LYS HZ3 1 1
5 10852 1 1 59 LYS N N 112.504 -3.891 -8.219 1.00 . A A . 111 LYS N 1 1
5 10853 1 1 59 LYS NZ N 116.686 -5.780 -12.487 1.00 . A A . 111 LYS NZ 1 1
5 10854 1 1 59 LYS O O 111.520 -6.505 -7.459 1.00 . A A . 111 LYS O 1 1
5 10855 1 1 60 GLU C C 109.574 -8.638 -8.624 1.00 . A A . 112 GLU C 1 1
5 10856 1 1 60 GLU CA C 109.015 -7.208 -8.521 1.00 . A A . 112 GLU CA 1 1
5 10857 1 1 60 GLU CB C 107.708 -7.125 -9.313 1.00 . A A . 112 GLU CB 1 1
5 10858 1 1 60 GLU CD C 105.734 -5.682 -9.837 1.00 . A A . 112 GLU CD 1 1
5 10859 1 1 60 GLU CG C 106.986 -5.819 -8.969 1.00 . A A . 112 GLU CG 1 1
5 10860 1 1 60 GLU H H 109.686 -5.663 -9.819 1.00 . A A . 112 GLU H 1 1
5 10861 1 1 60 GLU HA H 108.805 -6.989 -7.487 1.00 . A A . 112 GLU HA 1 1
5 10862 1 1 60 GLU HB2 H 107.927 -7.147 -10.371 1.00 . A A . 112 GLU HB2 1 1
5 10863 1 1 60 GLU HB3 H 107.077 -7.961 -9.057 1.00 . A A . 112 GLU HB3 1 1
5 10864 1 1 60 GLU HG2 H 106.701 -5.830 -7.926 1.00 . A A . 112 GLU HG2 1 1
5 10865 1 1 60 GLU HG3 H 107.644 -4.983 -9.152 1.00 . A A . 112 GLU HG3 1 1
5 10866 1 1 60 GLU N N 109.941 -6.203 -9.042 1.00 . A A . 112 GLU N 1 1
5 10867 1 1 60 GLU O O 109.245 -9.500 -7.809 1.00 . A A . 112 GLU O 1 1
5 10868 1 1 60 GLU OE1 O 105.496 -6.565 -10.643 1.00 . A A . 112 GLU OE1 1 1
5 10869 1 1 60 GLU OE2 O 105.035 -4.693 -9.683 1.00 . A A . 112 GLU OE2 1 1
5 10870 1 1 61 ASN C C 112.212 -10.517 -9.075 1.00 . A A . 113 ASN C 1 1
5 10871 1 1 61 ASN CA C 110.921 -10.236 -9.868 1.00 . A A . 113 ASN CA 1 1
5 10872 1 1 61 ASN CB C 111.205 -10.404 -11.360 1.00 . A A . 113 ASN CB 1 1
5 10873 1 1 61 ASN CG C 109.897 -10.269 -12.144 1.00 . A A . 113 ASN CG 1 1
5 10874 1 1 61 ASN H H 110.580 -8.183 -10.291 1.00 . A A . 113 ASN H 1 1
5 10875 1 1 61 ASN HA H 110.175 -10.962 -9.583 1.00 . A A . 113 ASN HA 1 1
5 10876 1 1 61 ASN HB2 H 111.899 -9.642 -11.684 1.00 . A A . 113 ASN HB2 1 1
5 10877 1 1 61 ASN HB3 H 111.630 -11.380 -11.539 1.00 . A A . 113 ASN HB3 1 1
5 10878 1 1 61 ASN HD21 H 110.446 -8.586 -13.040 1.00 . A A . 113 ASN HD21 1 1
5 10879 1 1 61 ASN HD22 H 108.897 -9.150 -13.445 1.00 . A A . 113 ASN HD22 1 1
5 10880 1 1 61 ASN N N 110.376 -8.894 -9.649 1.00 . A A . 113 ASN N 1 1
5 10881 1 1 61 ASN ND2 N 109.735 -9.252 -12.945 1.00 . A A . 113 ASN ND2 1 1
5 10882 1 1 61 ASN O O 112.904 -11.497 -9.349 1.00 . A A . 113 ASN O 1 1
5 10883 1 1 61 ASN OD1 O 109.001 -11.105 -12.020 1.00 . A A . 113 ASN OD1 1 1
5 10884 1 1 62 GLN C C 113.552 -10.939 -6.205 1.00 . A A . 114 GLN C 1 1
5 10885 1 1 62 GLN CA C 113.750 -9.884 -7.295 1.00 . A A . 114 GLN CA 1 1
5 10886 1 1 62 GLN CB C 114.153 -8.568 -6.642 1.00 . A A . 114 GLN CB 1 1
5 10887 1 1 62 GLN CD C 114.901 -6.243 -7.134 1.00 . A A . 114 GLN CD 1 1
5 10888 1 1 62 GLN CG C 114.696 -7.641 -7.716 1.00 . A A . 114 GLN CG 1 1
5 10889 1 1 62 GLN H H 111.956 -8.911 -7.896 1.00 . A A . 114 GLN H 1 1
5 10890 1 1 62 GLN HA H 114.549 -10.203 -7.946 1.00 . A A . 114 GLN HA 1 1
5 10891 1 1 62 GLN HB2 H 113.291 -8.119 -6.174 1.00 . A A . 114 GLN HB2 1 1
5 10892 1 1 62 GLN HB3 H 114.914 -8.747 -5.901 1.00 . A A . 114 GLN HB3 1 1
5 10893 1 1 62 GLN HE21 H 112.961 -5.920 -6.852 1.00 . A A . 114 GLN HE21 1 1
5 10894 1 1 62 GLN HE22 H 113.984 -4.649 -6.381 1.00 . A A . 114 GLN HE22 1 1
5 10895 1 1 62 GLN HG2 H 115.644 -8.025 -8.074 1.00 . A A . 114 GLN HG2 1 1
5 10896 1 1 62 GLN HG3 H 113.994 -7.600 -8.530 1.00 . A A . 114 GLN HG3 1 1
5 10897 1 1 62 GLN N N 112.539 -9.675 -8.096 1.00 . A A . 114 GLN N 1 1
5 10898 1 1 62 GLN NE2 N 113.863 -5.546 -6.757 1.00 . A A . 114 GLN NE2 1 1
5 10899 1 1 62 GLN O O 112.492 -11.030 -5.586 1.00 . A A . 114 GLN O 1 1
5 10900 1 1 62 GLN OE1 O 116.032 -5.773 -7.015 1.00 . A A . 114 GLN OE1 1 1
5 10901 1 1 63 VAL C C 115.698 -12.533 -3.925 1.00 . A A . 115 VAL C 1 1
5 10902 1 1 63 VAL CA C 114.561 -12.746 -4.929 1.00 . A A . 115 VAL CA 1 1
5 10903 1 1 63 VAL CB C 114.717 -14.122 -5.574 1.00 . A A . 115 VAL CB 1 1
5 10904 1 1 63 VAL CG1 C 114.678 -15.200 -4.491 1.00 . A A . 115 VAL CG1 1 1
5 10905 1 1 63 VAL CG2 C 113.572 -14.354 -6.560 1.00 . A A . 115 VAL CG2 1 1
5 10906 1 1 63 VAL H H 115.429 -11.586 -6.474 1.00 . A A . 115 VAL H 1 1
5 10907 1 1 63 VAL HA H 113.614 -12.700 -4.417 1.00 . A A . 115 VAL HA 1 1
5 10908 1 1 63 VAL HB H 115.665 -14.171 -6.097 1.00 . A A . 115 VAL HB 1 1
5 10909 1 1 63 VAL HG11 H 114.250 -14.788 -3.588 1.00 . A A . 115 VAL HG11 1 1
5 10910 1 1 63 VAL HG12 H 115.680 -15.546 -4.291 1.00 . A A . 115 VAL HG12 1 1
5 10911 1 1 63 VAL HG13 H 114.072 -16.028 -4.828 1.00 . A A . 115 VAL HG13 1 1
5 10912 1 1 63 VAL HG21 H 113.657 -13.660 -7.383 1.00 . A A . 115 VAL HG21 1 1
5 10913 1 1 63 VAL HG22 H 112.629 -14.201 -6.056 1.00 . A A . 115 VAL HG22 1 1
5 10914 1 1 63 VAL HG23 H 113.618 -15.366 -6.935 1.00 . A A . 115 VAL HG23 1 1
5 10915 1 1 63 VAL N N 114.604 -11.719 -5.963 1.00 . A A . 115 VAL N 1 1
5 10916 1 1 63 VAL O O 116.871 -12.488 -4.298 1.00 . A A . 115 VAL O 1 1
5 10917 1 1 64 MET C C 117.359 -13.318 -1.558 1.00 . A A . 116 MET C 1 1
5 10918 1 1 64 MET CA C 116.327 -12.187 -1.597 1.00 . A A . 116 MET CA 1 1
5 10919 1 1 64 MET CB C 115.602 -12.097 -0.251 1.00 . A A . 116 MET CB 1 1
5 10920 1 1 64 MET CE C 115.249 -10.344 2.399 1.00 . A A . 116 MET CE 1 1
5 10921 1 1 64 MET CG C 114.753 -10.821 -0.231 1.00 . A A . 116 MET CG 1 1
5 10922 1 1 64 MET H H 114.392 -12.437 -2.406 1.00 . A A . 116 MET H 1 1
5 10923 1 1 64 MET HA H 116.837 -11.255 -1.777 1.00 . A A . 116 MET HA 1 1
5 10924 1 1 64 MET HB2 H 114.963 -12.961 -0.125 1.00 . A A . 116 MET HB2 1 1
5 10925 1 1 64 MET HB3 H 116.326 -12.061 0.549 1.00 . A A . 116 MET HB3 1 1
5 10926 1 1 64 MET HE1 H 115.908 -9.647 1.897 1.00 . A A . 116 MET HE1 1 1
5 10927 1 1 64 MET HE2 H 115.787 -11.254 2.612 1.00 . A A . 116 MET HE2 1 1
5 10928 1 1 64 MET HE3 H 114.895 -9.913 3.324 1.00 . A A . 116 MET HE3 1 1
5 10929 1 1 64 MET HG2 H 115.398 -9.961 -0.329 1.00 . A A . 116 MET HG2 1 1
5 10930 1 1 64 MET HG3 H 114.058 -10.842 -1.054 1.00 . A A . 116 MET HG3 1 1
5 10931 1 1 64 MET N N 115.340 -12.399 -2.652 1.00 . A A . 116 MET N 1 1
5 10932 1 1 64 MET O O 117.013 -14.499 -1.603 1.00 . A A . 116 MET O 1 1
5 10933 1 1 64 MET SD S 113.838 -10.713 1.329 1.00 . A A . 116 MET SD 1 1
5 10934 1 1 65 GLY C C 120.087 -14.420 -2.801 1.00 . A A . 117 GLY C 1 1
5 10935 1 1 65 GLY CA C 119.711 -13.918 -1.406 1.00 . A A . 117 GLY CA 1 1
5 10936 1 1 65 GLY H H 118.847 -11.981 -1.414 1.00 . A A . 117 GLY H 1 1
5 10937 1 1 65 GLY HA2 H 120.577 -13.460 -0.947 1.00 . A A . 117 GLY HA2 1 1
5 10938 1 1 65 GLY HA3 H 119.394 -14.758 -0.805 1.00 . A A . 117 GLY HA3 1 1
5 10939 1 1 65 GLY N N 118.631 -12.938 -1.462 1.00 . A A . 117 GLY N 1 1
5 10940 1 1 65 GLY O O 121.013 -15.217 -2.959 1.00 . A A . 117 GLY O 1 1
5 10941 1 1 66 LYS C C 119.460 -13.199 -6.165 1.00 . A A . 118 LYS C 1 1
5 10942 1 1 66 LYS CA C 119.649 -14.359 -5.188 1.00 . A A . 118 LYS CA 1 1
5 10943 1 1 66 LYS CB C 118.714 -15.504 -5.574 1.00 . A A . 118 LYS CB 1 1
5 10944 1 1 66 LYS CD C 118.131 -17.891 -5.121 1.00 . A A . 118 LYS CD 1 1
5 10945 1 1 66 LYS CE C 118.492 -19.125 -4.294 1.00 . A A . 118 LYS CE 1 1
5 10946 1 1 66 LYS CG C 119.063 -16.738 -4.742 1.00 . A A . 118 LYS CG 1 1
5 10947 1 1 66 LYS H H 118.646 -13.309 -3.640 1.00 . A A . 118 LYS H 1 1
5 10948 1 1 66 LYS HA H 120.670 -14.709 -5.248 1.00 . A A . 118 LYS HA 1 1
5 10949 1 1 66 LYS HB2 H 117.691 -15.217 -5.386 1.00 . A A . 118 LYS HB2 1 1
5 10950 1 1 66 LYS HB3 H 118.836 -15.735 -6.621 1.00 . A A . 118 LYS HB3 1 1
5 10951 1 1 66 LYS HD2 H 117.108 -17.607 -4.925 1.00 . A A . 118 LYS HD2 1 1
5 10952 1 1 66 LYS HD3 H 118.247 -18.114 -6.170 1.00 . A A . 118 LYS HD3 1 1
5 10953 1 1 66 LYS HE2 H 119.501 -19.430 -4.528 1.00 . A A . 118 LYS HE2 1 1
5 10954 1 1 66 LYS HE3 H 118.422 -18.889 -3.243 1.00 . A A . 118 LYS HE3 1 1
5 10955 1 1 66 LYS HG2 H 120.086 -17.023 -4.932 1.00 . A A . 118 LYS HG2 1 1
5 10956 1 1 66 LYS HG3 H 118.942 -16.510 -3.693 1.00 . A A . 118 LYS HG3 1 1
5 10957 1 1 66 LYS HZ1 H 116.607 -19.849 -4.807 1.00 . A A . 118 LYS HZ1 1 1
5 10958 1 1 66 LYS HZ2 H 117.503 -20.896 -3.813 1.00 . A A . 118 LYS HZ2 1 1
5 10959 1 1 66 LYS HZ3 H 117.892 -20.743 -5.460 1.00 . A A . 118 LYS HZ3 1 1
5 10960 1 1 66 LYS N N 119.367 -13.947 -3.816 1.00 . A A . 118 LYS N 1 1
5 10961 1 1 66 LYS NZ N 117.552 -20.236 -4.618 1.00 . A A . 118 LYS NZ 1 1
5 10962 1 1 66 LYS O O 118.487 -12.450 -6.085 1.00 . A A . 118 LYS O 1 1
5 10963 1 1 67 GLY C C 120.654 -10.643 -7.422 1.00 . A A . 119 GLY C 1 1
5 10964 1 1 67 GLY CA C 120.348 -11.992 -8.073 1.00 . A A . 119 GLY CA 1 1
5 10965 1 1 67 GLY H H 121.164 -13.681 -7.087 1.00 . A A . 119 GLY H 1 1
5 10966 1 1 67 GLY HA2 H 121.076 -12.187 -8.849 1.00 . A A . 119 GLY HA2 1 1
5 10967 1 1 67 GLY HA3 H 119.361 -11.960 -8.509 1.00 . A A . 119 GLY HA3 1 1
5 10968 1 1 67 GLY N N 120.407 -13.061 -7.084 1.00 . A A . 119 GLY N 1 1
5 10969 1 1 67 GLY O O 121.139 -10.579 -6.293 1.00 . A A . 119 GLY O 1 1
5 10970 1 1 68 ASN C C 119.384 -7.681 -6.907 1.00 . A A . 120 ASN C 1 1
5 10971 1 1 68 ASN CA C 120.625 -8.229 -7.618 1.00 . A A . 120 ASN CA 1 1
5 10972 1 1 68 ASN CB C 121.001 -7.301 -8.773 1.00 . A A . 120 ASN CB 1 1
5 10973 1 1 68 ASN CG C 121.397 -5.931 -8.222 1.00 . A A . 120 ASN CG 1 1
5 10974 1 1 68 ASN H H 119.984 -9.667 -9.037 1.00 . A A . 120 ASN H 1 1
5 10975 1 1 68 ASN HA H 121.445 -8.271 -6.922 1.00 . A A . 120 ASN HA 1 1
5 10976 1 1 68 ASN HB2 H 121.832 -7.727 -9.316 1.00 . A A . 120 ASN HB2 1 1
5 10977 1 1 68 ASN HB3 H 120.156 -7.191 -9.436 1.00 . A A . 120 ASN HB3 1 1
5 10978 1 1 68 ASN HD21 H 122.004 -5.238 -9.983 1.00 . A A . 120 ASN HD21 1 1
5 10979 1 1 68 ASN HD22 H 122.151 -4.154 -8.686 1.00 . A A . 120 ASN HD22 1 1
5 10980 1 1 68 ASN N N 120.370 -9.565 -8.142 1.00 . A A . 120 ASN N 1 1
5 10981 1 1 68 ASN ND2 N 121.892 -5.033 -9.031 1.00 . A A . 120 ASN ND2 1 1
5 10982 1 1 68 ASN O O 118.423 -7.252 -7.546 1.00 . A A . 120 ASN O 1 1
5 10983 1 1 68 ASN OD1 O 121.258 -5.671 -7.028 1.00 . A A . 120 ASN OD1 1 1
5 10984 1 1 69 TYR C C 118.449 -5.697 -4.527 1.00 . A A . 121 TYR C 1 1
5 10985 1 1 69 TYR CA C 118.288 -7.201 -4.787 1.00 . A A . 121 TYR CA 1 1
5 10986 1 1 69 TYR CB C 118.263 -7.956 -3.451 1.00 . A A . 121 TYR CB 1 1
5 10987 1 1 69 TYR CD1 C 116.013 -9.093 -3.598 1.00 . A A . 121 TYR CD1 1 1
5 10988 1 1 69 TYR CD2 C 116.351 -7.394 -1.901 1.00 . A A . 121 TYR CD2 1 1
5 10989 1 1 69 TYR CE1 C 114.697 -9.278 -3.152 1.00 . A A . 121 TYR CE1 1 1
5 10990 1 1 69 TYR CE2 C 115.033 -7.580 -1.456 1.00 . A A . 121 TYR CE2 1 1
5 10991 1 1 69 TYR CG C 116.840 -8.150 -2.974 1.00 . A A . 121 TYR CG 1 1
5 10992 1 1 69 TYR CZ C 114.208 -8.521 -2.082 1.00 . A A . 121 TYR CZ 1 1
5 10993 1 1 69 TYR H H 120.206 -8.040 -5.113 1.00 . A A . 121 TYR H 1 1
5 10994 1 1 69 TYR HA H 117.367 -7.381 -5.319 1.00 . A A . 121 TYR HA 1 1
5 10995 1 1 69 TYR HB2 H 118.730 -8.923 -3.581 1.00 . A A . 121 TYR HB2 1 1
5 10996 1 1 69 TYR HB3 H 118.814 -7.390 -2.714 1.00 . A A . 121 TYR HB3 1 1
5 10997 1 1 69 TYR HD1 H 116.390 -9.680 -4.422 1.00 . A A . 121 TYR HD1 1 1
5 10998 1 1 69 TYR HD2 H 116.987 -6.667 -1.418 1.00 . A A . 121 TYR HD2 1 1
5 10999 1 1 69 TYR HE1 H 114.059 -10.006 -3.633 1.00 . A A . 121 TYR HE1 1 1
5 11000 1 1 69 TYR HE2 H 114.655 -7.001 -0.626 1.00 . A A . 121 TYR HE2 1 1
5 11001 1 1 69 TYR HH H 112.454 -9.248 -2.291 1.00 . A A . 121 TYR HH 1 1
5 11002 1 1 69 TYR N N 119.412 -7.697 -5.577 1.00 . A A . 121 TYR N 1 1
5 11003 1 1 69 TYR O O 119.190 -5.281 -3.636 1.00 . A A . 121 TYR O 1 1
5 11004 1 1 69 TYR OH O 112.912 -8.704 -1.645 1.00 . A A . 121 TYR OH 1 1
5 11005 1 1 70 ALA C C 116.758 -2.906 -4.241 1.00 . A A . 122 ALA C 1 1
5 11006 1 1 70 ALA CA C 117.836 -3.436 -5.180 1.00 . A A . 122 ALA CA 1 1
5 11007 1 1 70 ALA CB C 117.660 -2.798 -6.555 1.00 . A A . 122 ALA CB 1 1
5 11008 1 1 70 ALA H H 117.190 -5.269 -6.021 1.00 . A A . 122 ALA H 1 1
5 11009 1 1 70 ALA HA H 118.803 -3.169 -4.791 1.00 . A A . 122 ALA HA 1 1
5 11010 1 1 70 ALA HB1 H 116.821 -3.259 -7.057 1.00 . A A . 122 ALA HB1 1 1
5 11011 1 1 70 ALA HB2 H 118.557 -2.950 -7.138 1.00 . A A . 122 ALA HB2 1 1
5 11012 1 1 70 ALA HB3 H 117.477 -1.741 -6.444 1.00 . A A . 122 ALA HB3 1 1
5 11013 1 1 70 ALA N N 117.757 -4.887 -5.322 1.00 . A A . 122 ALA N 1 1
5 11014 1 1 70 ALA O O 115.604 -3.332 -4.293 1.00 . A A . 122 ALA O 1 1
5 11015 1 1 71 LEU C C 116.295 0.145 -2.435 1.00 . A A . 123 LEU C 1 1
5 11016 1 1 71 LEU CA C 116.178 -1.381 -2.461 1.00 . A A . 123 LEU CA 1 1
5 11017 1 1 71 LEU CB C 116.470 -1.905 -1.052 1.00 . A A . 123 LEU CB 1 1
5 11018 1 1 71 LEU CD1 C 116.978 -3.939 0.311 1.00 . A A . 123 LEU CD1 1 1
5 11019 1 1 71 LEU CD2 C 115.151 -4.009 -1.374 1.00 . A A . 123 LEU CD2 1 1
5 11020 1 1 71 LEU CG C 116.533 -3.434 -1.061 1.00 . A A . 123 LEU CG 1 1
5 11021 1 1 71 LEU H H 118.063 -1.643 -3.388 1.00 . A A . 123 LEU H 1 1
5 11022 1 1 71 LEU HA H 115.183 -1.662 -2.749 1.00 . A A . 123 LEU HA 1 1
5 11023 1 1 71 LEU HB2 H 117.413 -1.509 -0.711 1.00 . A A . 123 LEU HB2 1 1
5 11024 1 1 71 LEU HB3 H 115.684 -1.586 -0.384 1.00 . A A . 123 LEU HB3 1 1
5 11025 1 1 71 LEU HD11 H 117.362 -3.110 0.896 1.00 . A A . 123 LEU HD11 1 1
5 11026 1 1 71 LEU HD12 H 117.753 -4.682 0.186 1.00 . A A . 123 LEU HD12 1 1
5 11027 1 1 71 LEU HD13 H 116.138 -4.380 0.823 1.00 . A A . 123 LEU HD13 1 1
5 11028 1 1 71 LEU HD21 H 114.903 -4.755 -0.637 1.00 . A A . 123 LEU HD21 1 1
5 11029 1 1 71 LEU HD22 H 115.163 -4.460 -2.355 1.00 . A A . 123 LEU HD22 1 1
5 11030 1 1 71 LEU HD23 H 114.414 -3.223 -1.349 1.00 . A A . 123 LEU HD23 1 1
5 11031 1 1 71 LEU HG H 117.240 -3.759 -1.812 1.00 . A A . 123 LEU HG 1 1
5 11032 1 1 71 LEU N N 117.135 -1.959 -3.390 1.00 . A A . 123 LEU N 1 1
5 11033 1 1 71 LEU O O 117.395 0.696 -2.451 1.00 . A A . 123 LEU O 1 1
5 11034 1 1 72 ALA C C 114.731 2.738 -0.939 1.00 . A A . 124 ALA C 1 1
5 11035 1 1 72 ALA CA C 115.134 2.274 -2.332 1.00 . A A . 124 ALA CA 1 1
5 11036 1 1 72 ALA CB C 114.131 2.820 -3.362 1.00 . A A . 124 ALA CB 1 1
5 11037 1 1 72 ALA H H 114.303 0.326 -2.364 1.00 . A A . 124 ALA H 1 1
5 11038 1 1 72 ALA HA H 116.117 2.650 -2.563 1.00 . A A . 124 ALA HA 1 1
5 11039 1 1 72 ALA HB1 H 113.455 2.032 -3.660 1.00 . A A . 124 ALA HB1 1 1
5 11040 1 1 72 ALA HB2 H 114.666 3.182 -4.230 1.00 . A A . 124 ALA HB2 1 1
5 11041 1 1 72 ALA HB3 H 113.564 3.634 -2.927 1.00 . A A . 124 ALA HB3 1 1
5 11042 1 1 72 ALA N N 115.150 0.817 -2.378 1.00 . A A . 124 ALA N 1 1
5 11043 1 1 72 ALA O O 113.769 2.233 -0.352 1.00 . A A . 124 ALA O 1 1
5 11044 1 1 73 GLY C C 115.291 5.749 0.874 1.00 . A A . 125 GLY C 1 1
5 11045 1 1 73 GLY CA C 115.222 4.228 0.906 1.00 . A A . 125 GLY CA 1 1
5 11046 1 1 73 GLY H H 116.240 4.043 -0.934 1.00 . A A . 125 GLY H 1 1
5 11047 1 1 73 GLY HA2 H 114.236 3.917 1.223 1.00 . A A . 125 GLY HA2 1 1
5 11048 1 1 73 GLY HA3 H 115.959 3.850 1.599 1.00 . A A . 125 GLY HA3 1 1
5 11049 1 1 73 GLY N N 115.485 3.693 -0.417 1.00 . A A . 125 GLY N 1 1
5 11050 1 1 73 GLY O O 116.104 6.330 0.159 1.00 . A A . 125 GLY O 1 1
5 11051 1 1 74 HIS C C 115.503 8.437 2.520 1.00 . A A . 126 HIS C 1 1
5 11052 1 1 74 HIS CA C 114.388 7.842 1.660 1.00 . A A . 126 HIS CA 1 1
5 11053 1 1 74 HIS CB C 113.028 8.285 2.180 1.00 . A A . 126 HIS CB 1 1
5 11054 1 1 74 HIS CD2 C 110.866 7.733 0.787 1.00 . A A . 126 HIS CD2 1 1
5 11055 1 1 74 HIS CE1 C 111.348 8.882 -0.989 1.00 . A A . 126 HIS CE1 1 1
5 11056 1 1 74 HIS CG C 112.078 8.334 1.016 1.00 . A A . 126 HIS CG 1 1
5 11057 1 1 74 HIS H H 113.782 5.879 2.179 1.00 . A A . 126 HIS H 1 1
5 11058 1 1 74 HIS HA H 114.500 8.201 0.653 1.00 . A A . 126 HIS HA 1 1
5 11059 1 1 74 HIS HB2 H 112.672 7.573 2.912 1.00 . A A . 126 HIS HB2 1 1
5 11060 1 1 74 HIS HB3 H 113.105 9.259 2.632 1.00 . A A . 126 HIS HB3 1 1
5 11061 1 1 74 HIS HD2 H 110.347 7.093 1.484 1.00 . A A . 126 HIS HD2 1 1
5 11062 1 1 74 HIS HE1 H 111.305 9.325 -1.972 1.00 . A A . 126 HIS HE1 1 1
5 11063 1 1 74 HIS HE2 H 109.574 7.793 -0.913 1.00 . A A . 126 HIS HE2 1 1
5 11064 1 1 74 HIS N N 114.422 6.389 1.637 1.00 . A A . 126 HIS N 1 1
5 11065 1 1 74 HIS ND1 N 112.363 9.062 -0.127 1.00 . A A . 126 HIS ND1 1 1
5 11066 1 1 74 HIS NE2 N 110.407 8.081 -0.482 1.00 . A A . 126 HIS NE2 1 1
5 11067 1 1 74 HIS O O 115.855 7.902 3.571 1.00 . A A . 126 HIS O 1 1
5 11068 1 1 75 ASN C C 116.940 11.741 2.729 1.00 . A A . 127 ASN C 1 1
5 11069 1 1 75 ASN CA C 117.134 10.229 2.762 1.00 . A A . 127 ASN CA 1 1
5 11070 1 1 75 ASN CB C 118.470 9.867 2.116 1.00 . A A . 127 ASN CB 1 1
5 11071 1 1 75 ASN CG C 119.574 10.762 2.680 1.00 . A A . 127 ASN CG 1 1
5 11072 1 1 75 ASN H H 115.737 9.927 1.201 1.00 . A A . 127 ASN H 1 1
5 11073 1 1 75 ASN HA H 117.140 9.902 3.783 1.00 . A A . 127 ASN HA 1 1
5 11074 1 1 75 ASN HB2 H 118.697 8.834 2.330 1.00 . A A . 127 ASN HB2 1 1
5 11075 1 1 75 ASN HB3 H 118.402 10.009 1.049 1.00 . A A . 127 ASN HB3 1 1
5 11076 1 1 75 ASN HD21 H 118.857 10.736 4.532 1.00 . A A . 127 ASN HD21 1 1
5 11077 1 1 75 ASN HD22 H 120.273 11.647 4.317 1.00 . A A . 127 ASN HD22 1 1
5 11078 1 1 75 ASN N N 116.058 9.553 2.048 1.00 . A A . 127 ASN N 1 1
5 11079 1 1 75 ASN ND2 N 119.567 11.073 3.948 1.00 . A A . 127 ASN ND2 1 1
5 11080 1 1 75 ASN O O 116.872 12.357 1.664 1.00 . A A . 127 ASN O 1 1
5 11081 1 1 75 ASN OD1 O 120.466 11.191 1.948 1.00 . A A . 127 ASN OD1 1 1
5 11082 1 1 76 MET C C 117.986 14.476 4.284 1.00 . A A . 128 MET C 1 1
5 11083 1 1 76 MET CA C 116.653 13.768 4.030 1.00 . A A . 128 MET CA 1 1
5 11084 1 1 76 MET CB C 115.698 14.048 5.185 1.00 . A A . 128 MET CB 1 1
5 11085 1 1 76 MET CE C 111.765 12.943 5.556 1.00 . A A . 128 MET CE 1 1
5 11086 1 1 76 MET CG C 114.312 13.503 4.836 1.00 . A A . 128 MET CG 1 1
5 11087 1 1 76 MET H H 116.905 11.785 4.727 1.00 . A A . 128 MET H 1 1
5 11088 1 1 76 MET HA H 116.219 14.142 3.116 1.00 . A A . 128 MET HA 1 1
5 11089 1 1 76 MET HB2 H 116.064 13.561 6.072 1.00 . A A . 128 MET HB2 1 1
5 11090 1 1 76 MET HB3 H 115.634 15.111 5.354 1.00 . A A . 128 MET HB3 1 1
5 11091 1 1 76 MET HE1 H 111.073 12.774 6.370 1.00 . A A . 128 MET HE1 1 1
5 11092 1 1 76 MET HE2 H 112.141 11.994 5.206 1.00 . A A . 128 MET HE2 1 1
5 11093 1 1 76 MET HE3 H 111.263 13.450 4.744 1.00 . A A . 128 MET HE3 1 1
5 11094 1 1 76 MET HG2 H 113.987 13.919 3.895 1.00 . A A . 128 MET HG2 1 1
5 11095 1 1 76 MET HG3 H 114.357 12.423 4.758 1.00 . A A . 128 MET HG3 1 1
5 11096 1 1 76 MET N N 116.847 12.329 3.914 1.00 . A A . 128 MET N 1 1
5 11097 1 1 76 MET O O 118.054 15.702 4.322 1.00 . A A . 128 MET O 1 1
5 11098 1 1 76 MET SD S 113.139 13.963 6.135 1.00 . A A . 128 MET SD 1 1
5 11099 1 1 77 SER C C 120.576 14.647 6.137 1.00 . A A . 129 SER C 1 1
5 11100 1 1 77 SER CA C 120.377 14.215 4.678 1.00 . A A . 129 SER CA 1 1
5 11101 1 1 77 SER CB C 120.604 15.422 3.764 1.00 . A A . 129 SER CB 1 1
5 11102 1 1 77 SER H H 118.912 12.710 4.390 1.00 . A A . 129 SER H 1 1
5 11103 1 1 77 SER HA H 121.102 13.458 4.430 1.00 . A A . 129 SER HA 1 1
5 11104 1 1 77 SER HB2 H 120.253 16.317 4.249 1.00 . A A . 129 SER HB2 1 1
5 11105 1 1 77 SER HB3 H 121.661 15.519 3.552 1.00 . A A . 129 SER HB3 1 1
5 11106 1 1 77 SER HG H 118.955 15.412 2.728 1.00 . A A . 129 SER HG 1 1
5 11107 1 1 77 SER N N 119.038 13.682 4.444 1.00 . A A . 129 SER N 1 1
5 11108 1 1 77 SER O O 121.613 15.207 6.490 1.00 . A A . 129 SER O 1 1
5 11109 1 1 77 SER OG O 119.882 15.235 2.551 1.00 . A A . 129 SER OG 1 1
5 11110 1 1 78 LYS C C 119.751 13.625 9.346 1.00 . A A . 130 LYS C 1 1
5 11111 1 1 78 LYS CA C 119.666 14.808 8.385 1.00 . A A . 130 LYS CA 1 1
5 11112 1 1 78 LYS CB C 118.465 15.673 8.771 1.00 . A A . 130 LYS CB 1 1
5 11113 1 1 78 LYS CD C 116.009 15.757 9.160 1.00 . A A . 130 LYS CD 1 1
5 11114 1 1 78 LYS CE C 114.728 14.924 9.250 1.00 . A A . 130 LYS CE 1 1
5 11115 1 1 78 LYS CG C 117.196 14.839 8.871 1.00 . A A . 130 LYS CG 1 1
5 11116 1 1 78 LYS H H 118.758 13.979 6.626 1.00 . A A . 130 LYS H 1 1
5 11117 1 1 78 LYS HA H 120.557 15.404 8.506 1.00 . A A . 130 LYS HA 1 1
5 11118 1 1 78 LYS HB2 H 118.657 16.115 9.726 1.00 . A A . 130 LYS HB2 1 1
5 11119 1 1 78 LYS HB3 H 118.327 16.446 8.035 1.00 . A A . 130 LYS HB3 1 1
5 11120 1 1 78 LYS HD2 H 116.173 16.269 10.098 1.00 . A A . 130 LYS HD2 1 1
5 11121 1 1 78 LYS HD3 H 115.913 16.482 8.368 1.00 . A A . 130 LYS HD3 1 1
5 11122 1 1 78 LYS HE2 H 114.577 14.395 8.321 1.00 . A A . 130 LYS HE2 1 1
5 11123 1 1 78 LYS HE3 H 114.818 14.213 10.059 1.00 . A A . 130 LYS HE3 1 1
5 11124 1 1 78 LYS HG2 H 117.033 14.319 7.949 1.00 . A A . 130 LYS HG2 1 1
5 11125 1 1 78 LYS HG3 H 117.297 14.133 9.680 1.00 . A A . 130 LYS HG3 1 1
5 11126 1 1 78 LYS HZ1 H 113.041 15.972 8.621 1.00 . A A . 130 LYS HZ1 1 1
5 11127 1 1 78 LYS HZ2 H 113.906 16.736 9.869 1.00 . A A . 130 LYS HZ2 1 1
5 11128 1 1 78 LYS HZ3 H 112.937 15.383 10.210 1.00 . A A . 130 LYS HZ3 1 1
5 11129 1 1 78 LYS N N 119.569 14.404 6.978 1.00 . A A . 130 LYS N 1 1
5 11130 1 1 78 LYS NZ N 113.565 15.822 9.507 1.00 . A A . 130 LYS NZ 1 1
5 11131 1 1 78 LYS O O 118.983 12.672 9.274 1.00 . A A . 130 LYS O 1 1
5 11132 1 1 79 LYS C C 119.479 12.183 11.738 1.00 . A A . 131 LYS C 1 1
5 11133 1 1 79 LYS CA C 120.851 12.678 11.274 1.00 . A A . 131 LYS CA 1 1
5 11134 1 1 79 LYS CB C 121.625 13.243 12.468 1.00 . A A . 131 LYS CB 1 1
5 11135 1 1 79 LYS CD C 123.560 11.719 12.886 1.00 . A A . 131 LYS CD 1 1
5 11136 1 1 79 LYS CE C 124.084 10.570 13.750 1.00 . A A . 131 LYS CE 1 1
5 11137 1 1 79 LYS CG C 122.147 12.093 13.334 1.00 . A A . 131 LYS CG 1 1
5 11138 1 1 79 LYS H H 121.256 14.512 10.308 1.00 . A A . 131 LYS H 1 1
5 11139 1 1 79 LYS HA H 121.404 11.856 10.847 1.00 . A A . 131 LYS HA 1 1
5 11140 1 1 79 LYS HB2 H 122.458 13.834 12.113 1.00 . A A . 131 LYS HB2 1 1
5 11141 1 1 79 LYS HB3 H 120.969 13.866 13.060 1.00 . A A . 131 LYS HB3 1 1
5 11142 1 1 79 LYS HD2 H 123.538 11.411 11.850 1.00 . A A . 131 LYS HD2 1 1
5 11143 1 1 79 LYS HD3 H 124.210 12.574 12.996 1.00 . A A . 131 LYS HD3 1 1
5 11144 1 1 79 LYS HE2 H 124.137 10.890 14.782 1.00 . A A . 131 LYS HE2 1 1
5 11145 1 1 79 LYS HE3 H 123.418 9.723 13.667 1.00 . A A . 131 LYS HE3 1 1
5 11146 1 1 79 LYS HG2 H 122.166 12.402 14.370 1.00 . A A . 131 LYS HG2 1 1
5 11147 1 1 79 LYS HG3 H 121.499 11.238 13.226 1.00 . A A . 131 LYS HG3 1 1
5 11148 1 1 79 LYS HZ1 H 125.911 11.004 12.854 1.00 . A A . 131 LYS HZ1 1 1
5 11149 1 1 79 LYS HZ2 H 125.362 9.421 12.575 1.00 . A A . 131 LYS HZ2 1 1
5 11150 1 1 79 LYS HZ3 H 126.006 9.845 14.086 1.00 . A A . 131 LYS HZ3 1 1
5 11151 1 1 79 LYS N N 120.685 13.719 10.277 1.00 . A A . 131 LYS N 1 1
5 11152 1 1 79 LYS NZ N 125.443 10.180 13.280 1.00 . A A . 131 LYS NZ 1 1
5 11153 1 1 79 LYS O O 118.497 12.924 11.717 1.00 . A A . 131 LYS O 1 1
5 11154 1 1 80 GLY C C 117.200 10.016 11.537 1.00 . A A . 132 GLY C 1 1
5 11155 1 1 80 GLY CA C 118.178 10.365 12.668 1.00 . A A . 132 GLY CA 1 1
5 11156 1 1 80 GLY H H 120.244 10.399 12.196 1.00 . A A . 132 GLY H 1 1
5 11157 1 1 80 GLY HA2 H 118.403 9.468 13.223 1.00 . A A . 132 GLY HA2 1 1
5 11158 1 1 80 GLY HA3 H 117.705 11.078 13.328 1.00 . A A . 132 GLY HA3 1 1
5 11159 1 1 80 GLY N N 119.425 10.936 12.177 1.00 . A A . 132 GLY N 1 1
5 11160 1 1 80 GLY O O 116.228 9.297 11.762 1.00 . A A . 132 GLY O 1 1
5 11161 1 1 81 VAL C C 116.922 8.932 8.501 1.00 . A A . 133 VAL C 1 1
5 11162 1 1 81 VAL CA C 116.514 10.225 9.228 1.00 . A A . 133 VAL CA 1 1
5 11163 1 1 81 VAL CB C 116.460 11.407 8.252 1.00 . A A . 133 VAL CB 1 1
5 11164 1 1 81 VAL CG1 C 117.734 11.444 7.414 1.00 . A A . 133 VAL CG1 1 1
5 11165 1 1 81 VAL CG2 C 115.240 11.284 7.326 1.00 . A A . 133 VAL CG2 1 1
5 11166 1 1 81 VAL H H 118.207 11.119 10.156 1.00 . A A . 133 VAL H 1 1
5 11167 1 1 81 VAL HA H 115.531 10.081 9.651 1.00 . A A . 133 VAL HA 1 1
5 11168 1 1 81 VAL HB H 116.383 12.320 8.817 1.00 . A A . 133 VAL HB 1 1
5 11169 1 1 81 VAL HG11 H 118.043 12.472 7.264 1.00 . A A . 133 VAL HG11 1 1
5 11170 1 1 81 VAL HG12 H 117.551 10.981 6.457 1.00 . A A . 133 VAL HG12 1 1
5 11171 1 1 81 VAL HG13 H 118.510 10.906 7.934 1.00 . A A . 133 VAL HG13 1 1
5 11172 1 1 81 VAL HG21 H 114.566 10.530 7.700 1.00 . A A . 133 VAL HG21 1 1
5 11173 1 1 81 VAL HG22 H 115.566 11.013 6.332 1.00 . A A . 133 VAL HG22 1 1
5 11174 1 1 81 VAL HG23 H 114.724 12.230 7.289 1.00 . A A . 133 VAL HG23 1 1
5 11175 1 1 81 VAL N N 117.437 10.525 10.326 1.00 . A A . 133 VAL N 1 1
5 11176 1 1 81 VAL O O 117.949 8.326 8.806 1.00 . A A . 133 VAL O 1 1
5 11177 1 1 82 LEU C C 117.428 7.221 5.869 1.00 . A A . 134 LEU C 1 1
5 11178 1 1 82 LEU CA C 116.261 7.231 6.863 1.00 . A A . 134 LEU CA 1 1
5 11179 1 1 82 LEU CB C 115.003 6.951 6.046 1.00 . A A . 134 LEU CB 1 1
5 11180 1 1 82 LEU CD1 C 114.235 5.102 7.556 1.00 . A A . 134 LEU CD1 1 1
5 11181 1 1 82 LEU CD2 C 113.549 7.458 8.033 1.00 . A A . 134 LEU CD2 1 1
5 11182 1 1 82 LEU CG C 113.862 6.446 6.926 1.00 . A A . 134 LEU CG 1 1
5 11183 1 1 82 LEU H H 115.238 8.976 7.417 1.00 . A A . 134 LEU H 1 1
5 11184 1 1 82 LEU HA H 116.392 6.429 7.570 1.00 . A A . 134 LEU HA 1 1
5 11185 1 1 82 LEU HB2 H 114.692 7.860 5.554 1.00 . A A . 134 LEU HB2 1 1
5 11186 1 1 82 LEU HB3 H 115.228 6.205 5.297 1.00 . A A . 134 LEU HB3 1 1
5 11187 1 1 82 LEU HD11 H 114.590 5.263 8.562 1.00 . A A . 134 LEU HD11 1 1
5 11188 1 1 82 LEU HD12 H 115.010 4.631 6.971 1.00 . A A . 134 LEU HD12 1 1
5 11189 1 1 82 LEU HD13 H 113.364 4.464 7.581 1.00 . A A . 134 LEU HD13 1 1
5 11190 1 1 82 LEU HD21 H 112.624 7.183 8.519 1.00 . A A . 134 LEU HD21 1 1
5 11191 1 1 82 LEU HD22 H 113.448 8.443 7.603 1.00 . A A . 134 LEU HD22 1 1
5 11192 1 1 82 LEU HD23 H 114.347 7.461 8.758 1.00 . A A . 134 LEU HD23 1 1
5 11193 1 1 82 LEU HG H 112.995 6.320 6.303 1.00 . A A . 134 LEU HG 1 1
5 11194 1 1 82 LEU N N 116.062 8.485 7.587 1.00 . A A . 134 LEU N 1 1
5 11195 1 1 82 LEU O O 117.586 8.108 5.038 1.00 . A A . 134 LEU O 1 1
5 11196 1 1 83 PHE C C 120.388 7.009 5.024 1.00 . A A . 135 PHE C 1 1
5 11197 1 1 83 PHE CA C 119.324 5.895 5.050 1.00 . A A . 135 PHE CA 1 1
5 11198 1 1 83 PHE CB C 118.776 5.720 3.629 1.00 . A A . 135 PHE CB 1 1
5 11199 1 1 83 PHE CD1 C 117.635 3.581 4.353 1.00 . A A . 135 PHE CD1 1 1
5 11200 1 1 83 PHE CD2 C 118.761 3.632 2.205 1.00 . A A . 135 PHE CD2 1 1
5 11201 1 1 83 PHE CE1 C 117.269 2.246 4.127 1.00 . A A . 135 PHE CE1 1 1
5 11202 1 1 83 PHE CE2 C 118.394 2.297 1.979 1.00 . A A . 135 PHE CE2 1 1
5 11203 1 1 83 PHE CG C 118.382 4.276 3.393 1.00 . A A . 135 PHE CG 1 1
5 11204 1 1 83 PHE CZ C 117.649 1.605 2.940 1.00 . A A . 135 PHE CZ 1 1
5 11205 1 1 83 PHE H H 117.978 5.485 6.644 1.00 . A A . 135 PHE H 1 1
5 11206 1 1 83 PHE HA H 119.791 4.973 5.342 1.00 . A A . 135 PHE HA 1 1
5 11207 1 1 83 PHE HB2 H 117.910 6.353 3.502 1.00 . A A . 135 PHE HB2 1 1
5 11208 1 1 83 PHE HB3 H 119.537 6.006 2.917 1.00 . A A . 135 PHE HB3 1 1
5 11209 1 1 83 PHE HD1 H 117.340 4.073 5.267 1.00 . A A . 135 PHE HD1 1 1
5 11210 1 1 83 PHE HD2 H 119.337 4.165 1.462 1.00 . A A . 135 PHE HD2 1 1
5 11211 1 1 83 PHE HE1 H 116.695 1.712 4.870 1.00 . A A . 135 PHE HE1 1 1
5 11212 1 1 83 PHE HE2 H 118.683 1.801 1.063 1.00 . A A . 135 PHE HE2 1 1
5 11213 1 1 83 PHE HZ H 117.366 0.574 2.767 1.00 . A A . 135 PHE HZ 1 1
5 11214 1 1 83 PHE N N 118.194 6.146 5.954 1.00 . A A . 135 PHE N 1 1
5 11215 1 1 83 PHE O O 121.246 7.019 4.140 1.00 . A A . 135 PHE O 1 1
5 11216 1 1 84 SER C C 122.749 8.535 6.327 1.00 . A A . 136 SER C 1 1
5 11217 1 1 84 SER CA C 121.336 9.024 5.969 1.00 . A A . 136 SER CA 1 1
5 11218 1 1 84 SER CB C 120.920 10.099 6.966 1.00 . A A . 136 SER CB 1 1
5 11219 1 1 84 SER H H 119.645 7.918 6.651 1.00 . A A . 136 SER H 1 1
5 11220 1 1 84 SER HA H 121.368 9.468 4.985 1.00 . A A . 136 SER HA 1 1
5 11221 1 1 84 SER HB2 H 121.786 10.671 7.257 1.00 . A A . 136 SER HB2 1 1
5 11222 1 1 84 SER HB3 H 120.197 10.754 6.501 1.00 . A A . 136 SER HB3 1 1
5 11223 1 1 84 SER HG H 120.776 8.618 8.218 1.00 . A A . 136 SER HG 1 1
5 11224 1 1 84 SER N N 120.346 7.943 5.962 1.00 . A A . 136 SER N 1 1
5 11225 1 1 84 SER O O 123.742 9.097 5.868 1.00 . A A . 136 SER O 1 1
5 11226 1 1 84 SER OG O 120.364 9.479 8.118 1.00 . A A . 136 SER OG 1 1
5 11227 1 1 85 ASP C C 124.679 5.897 6.691 1.00 . A A . 137 ASP C 1 1
5 11228 1 1 85 ASP CA C 124.133 6.997 7.611 1.00 . A A . 137 ASP CA 1 1
5 11229 1 1 85 ASP CB C 123.983 6.433 9.022 1.00 . A A . 137 ASP CB 1 1
5 11230 1 1 85 ASP CG C 123.691 7.575 9.995 1.00 . A A . 137 ASP CG 1 1
5 11231 1 1 85 ASP H H 122.018 7.116 7.532 1.00 . A A . 137 ASP H 1 1
5 11232 1 1 85 ASP HA H 124.842 7.809 7.641 1.00 . A A . 137 ASP HA 1 1
5 11233 1 1 85 ASP HB2 H 123.167 5.725 9.040 1.00 . A A . 137 ASP HB2 1 1
5 11234 1 1 85 ASP HB3 H 124.899 5.938 9.312 1.00 . A A . 137 ASP HB3 1 1
5 11235 1 1 85 ASP N N 122.836 7.515 7.173 1.00 . A A . 137 ASP N 1 1
5 11236 1 1 85 ASP O O 125.736 5.328 6.954 1.00 . A A . 137 ASP O 1 1
5 11237 1 1 85 ASP OD1 O 123.954 8.712 9.638 1.00 . A A . 137 ASP OD1 1 1
5 11238 1 1 85 ASP OD2 O 123.212 7.294 11.081 1.00 . A A . 137 ASP OD2 1 1
5 11239 1 1 86 ILE C C 125.738 4.925 4.045 1.00 . A A . 138 ILE C 1 1
5 11240 1 1 86 ILE CA C 124.412 4.541 4.707 1.00 . A A . 138 ILE CA 1 1
5 11241 1 1 86 ILE CB C 123.361 4.301 3.620 1.00 . A A . 138 ILE CB 1 1
5 11242 1 1 86 ILE CD1 C 124.002 5.202 1.387 1.00 . A A . 138 ILE CD1 1 1
5 11243 1 1 86 ILE CG1 C 123.281 5.520 2.698 1.00 . A A . 138 ILE CG1 1 1
5 11244 1 1 86 ILE CG2 C 121.997 4.056 4.263 1.00 . A A . 138 ILE CG2 1 1
5 11245 1 1 86 ILE H H 123.118 6.057 5.446 1.00 . A A . 138 ILE H 1 1
5 11246 1 1 86 ILE HA H 124.550 3.627 5.263 1.00 . A A . 138 ILE HA 1 1
5 11247 1 1 86 ILE HB H 123.641 3.431 3.042 1.00 . A A . 138 ILE HB 1 1
5 11248 1 1 86 ILE HD11 H 124.992 4.826 1.602 1.00 . A A . 138 ILE HD11 1 1
5 11249 1 1 86 ILE HD12 H 124.077 6.097 0.790 1.00 . A A . 138 ILE HD12 1 1
5 11250 1 1 86 ILE HD13 H 123.444 4.455 0.843 1.00 . A A . 138 ILE HD13 1 1
5 11251 1 1 86 ILE HG12 H 122.245 5.751 2.497 1.00 . A A . 138 ILE HG12 1 1
5 11252 1 1 86 ILE HG13 H 123.751 6.367 3.172 1.00 . A A . 138 ILE HG13 1 1
5 11253 1 1 86 ILE HG21 H 121.832 2.995 4.366 1.00 . A A . 138 ILE HG21 1 1
5 11254 1 1 86 ILE HG22 H 121.225 4.479 3.638 1.00 . A A . 138 ILE HG22 1 1
5 11255 1 1 86 ILE HG23 H 121.969 4.521 5.235 1.00 . A A . 138 ILE HG23 1 1
5 11256 1 1 86 ILE N N 123.959 5.588 5.621 1.00 . A A . 138 ILE N 1 1
5 11257 1 1 86 ILE O O 126.550 4.067 3.700 1.00 . A A . 138 ILE O 1 1
5 11258 1 1 87 ALA C C 128.381 6.425 4.129 1.00 . A A . 139 ALA C 1 1
5 11259 1 1 87 ALA CA C 127.175 6.695 3.231 1.00 . A A . 139 ALA CA 1 1
5 11260 1 1 87 ALA CB C 127.056 8.199 2.972 1.00 . A A . 139 ALA CB 1 1
5 11261 1 1 87 ALA H H 125.274 6.871 4.141 1.00 . A A . 139 ALA H 1 1
5 11262 1 1 87 ALA HA H 127.312 6.186 2.289 1.00 . A A . 139 ALA HA 1 1
5 11263 1 1 87 ALA HB1 H 126.283 8.612 3.601 1.00 . A A . 139 ALA HB1 1 1
5 11264 1 1 87 ALA HB2 H 126.804 8.365 1.937 1.00 . A A . 139 ALA HB2 1 1
5 11265 1 1 87 ALA HB3 H 127.996 8.680 3.195 1.00 . A A . 139 ALA HB3 1 1
5 11266 1 1 87 ALA N N 125.951 6.222 3.860 1.00 . A A . 139 ALA N 1 1
5 11267 1 1 87 ALA O O 129.529 6.564 3.706 1.00 . A A . 139 ALA O 1 1
5 11268 1 1 88 SER C C 129.734 4.343 6.128 1.00 . A A . 140 SER C 1 1
5 11269 1 1 88 SER CA C 129.188 5.761 6.317 1.00 . A A . 140 SER CA 1 1
5 11270 1 1 88 SER CB C 128.647 5.908 7.739 1.00 . A A . 140 SER CB 1 1
5 11271 1 1 88 SER H H 127.184 5.950 5.671 1.00 . A A . 140 SER H 1 1
5 11272 1 1 88 SER HA H 129.985 6.472 6.171 1.00 . A A . 140 SER HA 1 1
5 11273 1 1 88 SER HB2 H 127.830 5.224 7.889 1.00 . A A . 140 SER HB2 1 1
5 11274 1 1 88 SER HB3 H 129.433 5.685 8.448 1.00 . A A . 140 SER HB3 1 1
5 11275 1 1 88 SER HG H 127.274 7.197 8.233 1.00 . A A . 140 SER HG 1 1
5 11276 1 1 88 SER N N 128.115 6.041 5.373 1.00 . A A . 140 SER N 1 1
5 11277 1 1 88 SER O O 130.717 3.955 6.759 1.00 . A A . 140 SER O 1 1
5 11278 1 1 88 SER OG O 128.184 7.239 7.929 1.00 . A A . 140 SER OG 1 1
5 11279 1 1 89 LEU C C 130.912 2.161 4.357 1.00 . A A . 141 LEU C 1 1
5 11280 1 1 89 LEU CA C 129.525 2.198 5.011 1.00 . A A . 141 LEU CA 1 1
5 11281 1 1 89 LEU CB C 128.512 1.511 4.093 1.00 . A A . 141 LEU CB 1 1
5 11282 1 1 89 LEU CD1 C 126.111 0.838 3.853 1.00 . A A . 141 LEU CD1 1 1
5 11283 1 1 89 LEU CD2 C 127.327 0.379 5.993 1.00 . A A . 141 LEU CD2 1 1
5 11284 1 1 89 LEU CG C 127.174 1.362 4.825 1.00 . A A . 141 LEU CG 1 1
5 11285 1 1 89 LEU H H 128.309 3.913 4.775 1.00 . A A . 141 LEU H 1 1
5 11286 1 1 89 LEU HA H 129.561 1.668 5.947 1.00 . A A . 141 LEU HA 1 1
5 11287 1 1 89 LEU HB2 H 128.372 2.111 3.206 1.00 . A A . 141 LEU HB2 1 1
5 11288 1 1 89 LEU HB3 H 128.881 0.537 3.812 1.00 . A A . 141 LEU HB3 1 1
5 11289 1 1 89 LEU HD11 H 125.132 1.106 4.215 1.00 . A A . 141 LEU HD11 1 1
5 11290 1 1 89 LEU HD12 H 126.186 -0.237 3.780 1.00 . A A . 141 LEU HD12 1 1
5 11291 1 1 89 LEU HD13 H 126.267 1.277 2.878 1.00 . A A . 141 LEU HD13 1 1
5 11292 1 1 89 LEU HD21 H 126.410 -0.181 6.113 1.00 . A A . 141 LEU HD21 1 1
5 11293 1 1 89 LEU HD22 H 127.533 0.927 6.901 1.00 . A A . 141 LEU HD22 1 1
5 11294 1 1 89 LEU HD23 H 128.140 -0.301 5.791 1.00 . A A . 141 LEU HD23 1 1
5 11295 1 1 89 LEU HG H 126.867 2.326 5.203 1.00 . A A . 141 LEU HG 1 1
5 11296 1 1 89 LEU N N 129.090 3.568 5.260 1.00 . A A . 141 LEU N 1 1
5 11297 1 1 89 LEU O O 131.252 3.013 3.534 1.00 . A A . 141 LEU O 1 1
5 11298 1 1 90 LYS C C 133.206 -0.322 3.446 1.00 . A A . 142 LYS C 1 1
5 11299 1 1 90 LYS CA C 133.051 1.018 4.175 1.00 . A A . 142 LYS CA 1 1
5 11300 1 1 90 LYS CB C 134.081 1.098 5.304 1.00 . A A . 142 LYS CB 1 1
5 11301 1 1 90 LYS CD C 136.520 1.219 5.837 1.00 . A A . 142 LYS CD 1 1
5 11302 1 1 90 LYS CE C 137.930 1.203 5.243 1.00 . A A . 142 LYS CE 1 1
5 11303 1 1 90 LYS CG C 135.496 1.055 4.716 1.00 . A A . 142 LYS CG 1 1
5 11304 1 1 90 LYS H H 131.386 0.510 5.388 1.00 . A A . 142 LYS H 1 1
5 11305 1 1 90 LYS HA H 133.232 1.820 3.478 1.00 . A A . 142 LYS HA 1 1
5 11306 1 1 90 LYS HB2 H 133.944 2.023 5.849 1.00 . A A . 142 LYS HB2 1 1
5 11307 1 1 90 LYS HB3 H 133.948 0.261 5.974 1.00 . A A . 142 LYS HB3 1 1
5 11308 1 1 90 LYS HD2 H 136.351 2.159 6.342 1.00 . A A . 142 LYS HD2 1 1
5 11309 1 1 90 LYS HD3 H 136.418 0.407 6.542 1.00 . A A . 142 LYS HD3 1 1
5 11310 1 1 90 LYS HE2 H 138.104 0.261 4.747 1.00 . A A . 142 LYS HE2 1 1
5 11311 1 1 90 LYS HE3 H 138.028 2.007 4.529 1.00 . A A . 142 LYS HE3 1 1
5 11312 1 1 90 LYS HG2 H 135.654 0.108 4.225 1.00 . A A . 142 LYS HG2 1 1
5 11313 1 1 90 LYS HG3 H 135.614 1.854 4.002 1.00 . A A . 142 LYS HG3 1 1
5 11314 1 1 90 LYS HZ1 H 139.757 0.780 6.146 1.00 . A A . 142 LYS HZ1 1 1
5 11315 1 1 90 LYS HZ2 H 138.505 1.118 7.243 1.00 . A A . 142 LYS HZ2 1 1
5 11316 1 1 90 LYS HZ3 H 139.233 2.377 6.366 1.00 . A A . 142 LYS HZ3 1 1
5 11317 1 1 90 LYS N N 131.708 1.162 4.730 1.00 . A A . 142 LYS N 1 1
5 11318 1 1 90 LYS NZ N 138.932 1.383 6.332 1.00 . A A . 142 LYS NZ 1 1
5 11319 1 1 90 LYS O O 132.482 -1.281 3.712 1.00 . A A . 142 LYS O 1 1
5 11320 1 1 91 LYS C C 134.545 -2.810 2.704 1.00 . A A . 143 LYS C 1 1
5 11321 1 1 91 LYS CA C 134.419 -1.600 1.773 1.00 . A A . 143 LYS CA 1 1
5 11322 1 1 91 LYS CB C 135.728 -1.464 1.000 1.00 . A A . 143 LYS CB 1 1
5 11323 1 1 91 LYS CD C 137.211 -2.573 -0.684 1.00 . A A . 143 LYS CD 1 1
5 11324 1 1 91 LYS CE C 137.366 -3.802 -1.581 1.00 . A A . 143 LYS CE 1 1
5 11325 1 1 91 LYS CG C 135.917 -2.701 0.117 1.00 . A A . 143 LYS CG 1 1
5 11326 1 1 91 LYS H H 134.714 0.417 2.362 1.00 . A A . 143 LYS H 1 1
5 11327 1 1 91 LYS HA H 133.614 -1.769 1.074 1.00 . A A . 143 LYS HA 1 1
5 11328 1 1 91 LYS HB2 H 135.694 -0.577 0.383 1.00 . A A . 143 LYS HB2 1 1
5 11329 1 1 91 LYS HB3 H 136.552 -1.393 1.696 1.00 . A A . 143 LYS HB3 1 1
5 11330 1 1 91 LYS HD2 H 137.174 -1.678 -1.291 1.00 . A A . 143 LYS HD2 1 1
5 11331 1 1 91 LYS HD3 H 138.048 -2.517 -0.005 1.00 . A A . 143 LYS HD3 1 1
5 11332 1 1 91 LYS HE2 H 137.429 -4.689 -0.967 1.00 . A A . 143 LYS HE2 1 1
5 11333 1 1 91 LYS HE3 H 136.513 -3.879 -2.235 1.00 . A A . 143 LYS HE3 1 1
5 11334 1 1 91 LYS HG2 H 135.966 -3.584 0.738 1.00 . A A . 143 LYS HG2 1 1
5 11335 1 1 91 LYS HG3 H 135.084 -2.787 -0.563 1.00 . A A . 143 LYS HG3 1 1
5 11336 1 1 91 LYS HZ1 H 139.147 -4.562 -2.347 1.00 . A A . 143 LYS HZ1 1 1
5 11337 1 1 91 LYS HZ2 H 139.182 -2.889 -2.027 1.00 . A A . 143 LYS HZ2 1 1
5 11338 1 1 91 LYS HZ3 H 138.348 -3.483 -3.385 1.00 . A A . 143 LYS HZ3 1 1
5 11339 1 1 91 LYS N N 134.164 -0.377 2.529 1.00 . A A . 143 LYS N 1 1
5 11340 1 1 91 LYS NZ N 138.604 -3.674 -2.396 1.00 . A A . 143 LYS NZ 1 1
5 11341 1 1 91 LYS O O 135.219 -2.752 3.733 1.00 . A A . 143 LYS O 1 1
5 11342 1 1 92 GLY C C 133.085 -5.074 4.341 1.00 . A A . 144 GLY C 1 1
5 11343 1 1 92 GLY CA C 133.989 -5.133 3.109 1.00 . A A . 144 GLY CA 1 1
5 11344 1 1 92 GLY H H 133.407 -3.911 1.482 1.00 . A A . 144 GLY H 1 1
5 11345 1 1 92 GLY HA2 H 133.690 -5.969 2.494 1.00 . A A . 144 GLY HA2 1 1
5 11346 1 1 92 GLY HA3 H 135.009 -5.281 3.430 1.00 . A A . 144 GLY HA3 1 1
5 11347 1 1 92 GLY N N 133.912 -3.912 2.318 1.00 . A A . 144 GLY N 1 1
5 11348 1 1 92 GLY O O 133.139 -5.955 5.201 1.00 . A A . 144 GLY O 1 1
5 11349 1 1 93 ASP C C 130.271 -4.984 5.525 1.00 . A A . 145 ASP C 1 1
5 11350 1 1 93 ASP CA C 131.367 -3.921 5.595 1.00 . A A . 145 ASP CA 1 1
5 11351 1 1 93 ASP CB C 130.737 -2.526 5.673 1.00 . A A . 145 ASP CB 1 1
5 11352 1 1 93 ASP CG C 129.896 -2.431 6.947 1.00 . A A . 145 ASP CG 1 1
5 11353 1 1 93 ASP H H 132.241 -3.361 3.716 1.00 . A A . 145 ASP H 1 1
5 11354 1 1 93 ASP HA H 131.949 -4.088 6.490 1.00 . A A . 145 ASP HA 1 1
5 11355 1 1 93 ASP HB2 H 131.515 -1.777 5.702 1.00 . A A . 145 ASP HB2 1 1
5 11356 1 1 93 ASP HB3 H 130.104 -2.359 4.820 1.00 . A A . 145 ASP HB3 1 1
5 11357 1 1 93 ASP N N 132.257 -4.038 4.434 1.00 . A A . 145 ASP N 1 1
5 11358 1 1 93 ASP O O 129.639 -5.172 4.491 1.00 . A A . 145 ASP O 1 1
5 11359 1 1 93 ASP OD1 O 130.479 -2.307 8.008 1.00 . A A . 145 ASP OD1 1 1
5 11360 1 1 93 ASP OD2 O 128.683 -2.486 6.839 1.00 . A A . 145 ASP OD2 1 1
5 11361 1 1 94 LYS C C 127.642 -6.198 6.810 1.00 . A A . 146 LYS C 1 1
5 11362 1 1 94 LYS CA C 129.066 -6.758 6.664 1.00 . A A . 146 LYS CA 1 1
5 11363 1 1 94 LYS CB C 129.358 -7.689 7.850 1.00 . A A . 146 LYS CB 1 1
5 11364 1 1 94 LYS CD C 130.794 -9.348 6.563 1.00 . A A . 146 LYS CD 1 1
5 11365 1 1 94 LYS CE C 132.155 -10.050 6.557 1.00 . A A . 146 LYS CE 1 1
5 11366 1 1 94 LYS CG C 130.750 -8.343 7.727 1.00 . A A . 146 LYS CG 1 1
5 11367 1 1 94 LYS H H 130.615 -5.517 7.426 1.00 . A A . 146 LYS H 1 1
5 11368 1 1 94 LYS HA H 129.120 -7.322 5.752 1.00 . A A . 146 LYS HA 1 1
5 11369 1 1 94 LYS HB2 H 129.316 -7.116 8.764 1.00 . A A . 146 LYS HB2 1 1
5 11370 1 1 94 LYS HB3 H 128.607 -8.463 7.884 1.00 . A A . 146 LYS HB3 1 1
5 11371 1 1 94 LYS HD2 H 130.009 -10.080 6.685 1.00 . A A . 146 LYS HD2 1 1
5 11372 1 1 94 LYS HD3 H 130.666 -8.831 5.628 1.00 . A A . 146 LYS HD3 1 1
5 11373 1 1 94 LYS HE2 H 132.937 -9.319 6.415 1.00 . A A . 146 LYS HE2 1 1
5 11374 1 1 94 LYS HE3 H 132.303 -10.554 7.499 1.00 . A A . 146 LYS HE3 1 1
5 11375 1 1 94 LYS HG2 H 131.489 -7.575 7.562 1.00 . A A . 146 LYS HG2 1 1
5 11376 1 1 94 LYS HG3 H 130.978 -8.860 8.648 1.00 . A A . 146 LYS HG3 1 1
5 11377 1 1 94 LYS HZ1 H 133.185 -11.341 5.285 1.00 . A A . 146 LYS HZ1 1 1
5 11378 1 1 94 LYS HZ2 H 131.822 -10.616 4.579 1.00 . A A . 146 LYS HZ2 1 1
5 11379 1 1 94 LYS HZ3 H 131.631 -11.877 5.702 1.00 . A A . 146 LYS HZ3 1 1
5 11380 1 1 94 LYS N N 130.069 -5.696 6.629 1.00 . A A . 146 LYS N 1 1
5 11381 1 1 94 LYS NZ N 132.201 -11.047 5.448 1.00 . A A . 146 LYS NZ 1 1
5 11382 1 1 94 LYS O O 127.394 -5.256 7.564 1.00 . A A . 146 LYS O 1 1
5 11383 1 1 95 ILE C C 124.457 -7.728 6.107 1.00 . A A . 147 ILE C 1 1
5 11384 1 1 95 ILE CA C 125.302 -6.450 6.109 1.00 . A A . 147 ILE CA 1 1
5 11385 1 1 95 ILE CB C 124.936 -5.639 4.862 1.00 . A A . 147 ILE CB 1 1
5 11386 1 1 95 ILE CD1 C 125.490 -3.642 3.474 1.00 . A A . 147 ILE CD1 1 1
5 11387 1 1 95 ILE CG1 C 125.731 -4.332 4.820 1.00 . A A . 147 ILE CG1 1 1
5 11388 1 1 95 ILE CG2 C 123.444 -5.310 4.904 1.00 . A A . 147 ILE CG2 1 1
5 11389 1 1 95 ILE H H 126.993 -7.574 5.522 1.00 . A A . 147 ILE H 1 1
5 11390 1 1 95 ILE HA H 125.090 -5.871 6.995 1.00 . A A . 147 ILE HA 1 1
5 11391 1 1 95 ILE HB H 125.149 -6.223 3.978 1.00 . A A . 147 ILE HB 1 1
5 11392 1 1 95 ILE HD11 H 126.042 -4.155 2.700 1.00 . A A . 147 ILE HD11 1 1
5 11393 1 1 95 ILE HD12 H 125.821 -2.618 3.530 1.00 . A A . 147 ILE HD12 1 1
5 11394 1 1 95 ILE HD13 H 124.436 -3.666 3.240 1.00 . A A . 147 ILE HD13 1 1
5 11395 1 1 95 ILE HG12 H 125.407 -3.685 5.623 1.00 . A A . 147 ILE HG12 1 1
5 11396 1 1 95 ILE HG13 H 126.785 -4.547 4.929 1.00 . A A . 147 ILE HG13 1 1
5 11397 1 1 95 ILE HG21 H 123.306 -4.251 4.745 1.00 . A A . 147 ILE HG21 1 1
5 11398 1 1 95 ILE HG22 H 123.042 -5.587 5.868 1.00 . A A . 147 ILE HG22 1 1
5 11399 1 1 95 ILE HG23 H 122.932 -5.861 4.132 1.00 . A A . 147 ILE HG23 1 1
5 11400 1 1 95 ILE N N 126.718 -6.823 6.084 1.00 . A A . 147 ILE N 1 1
5 11401 1 1 95 ILE O O 124.803 -8.701 5.436 1.00 . A A . 147 ILE O 1 1
5 11402 1 1 96 TYR C C 121.073 -8.690 6.611 1.00 . A A . 148 TYR C 1 1
5 11403 1 1 96 TYR CA C 122.545 -8.957 6.933 1.00 . A A . 148 TYR CA 1 1
5 11404 1 1 96 TYR CB C 122.632 -9.538 8.345 1.00 . A A . 148 TYR CB 1 1
5 11405 1 1 96 TYR CD1 C 124.927 -10.577 8.451 1.00 . A A . 148 TYR CD1 1 1
5 11406 1 1 96 TYR CD2 C 124.546 -8.475 9.594 1.00 . A A . 148 TYR CD2 1 1
5 11407 1 1 96 TYR CE1 C 126.262 -10.567 8.876 1.00 . A A . 148 TYR CE1 1 1
5 11408 1 1 96 TYR CE2 C 125.881 -8.465 10.020 1.00 . A A . 148 TYR CE2 1 1
5 11409 1 1 96 TYR CG C 124.069 -9.532 8.809 1.00 . A A . 148 TYR CG 1 1
5 11410 1 1 96 TYR CZ C 126.739 -9.510 9.661 1.00 . A A . 148 TYR CZ 1 1
5 11411 1 1 96 TYR H H 123.130 -6.968 7.416 1.00 . A A . 148 TYR H 1 1
5 11412 1 1 96 TYR HA H 122.927 -9.686 6.238 1.00 . A A . 148 TYR HA 1 1
5 11413 1 1 96 TYR HB2 H 122.032 -8.937 9.016 1.00 . A A . 148 TYR HB2 1 1
5 11414 1 1 96 TYR HB3 H 122.259 -10.551 8.339 1.00 . A A . 148 TYR HB3 1 1
5 11415 1 1 96 TYR HD1 H 124.558 -11.391 7.846 1.00 . A A . 148 TYR HD1 1 1
5 11416 1 1 96 TYR HD2 H 123.886 -7.666 9.871 1.00 . A A . 148 TYR HD2 1 1
5 11417 1 1 96 TYR HE1 H 126.925 -11.373 8.597 1.00 . A A . 148 TYR HE1 1 1
5 11418 1 1 96 TYR HE2 H 126.249 -7.649 10.624 1.00 . A A . 148 TYR HE2 1 1
5 11419 1 1 96 TYR HH H 128.600 -9.819 9.359 1.00 . A A . 148 TYR HH 1 1
5 11420 1 1 96 TYR N N 123.366 -7.749 6.873 1.00 . A A . 148 TYR N 1 1
5 11421 1 1 96 TYR O O 120.483 -7.705 7.057 1.00 . A A . 148 TYR O 1 1
5 11422 1 1 96 TYR OH O 128.054 -9.497 10.081 1.00 . A A . 148 TYR OH 1 1
5 11423 1 1 97 LEU C C 118.346 -10.737 6.069 1.00 . A A . 149 LEU C 1 1
5 11424 1 1 97 LEU CA C 119.074 -9.530 5.490 1.00 . A A . 149 LEU CA 1 1
5 11425 1 1 97 LEU CB C 118.892 -9.586 3.965 1.00 . A A . 149 LEU CB 1 1
5 11426 1 1 97 LEU CD1 C 119.850 -8.996 1.738 1.00 . A A . 149 LEU CD1 1 1
5 11427 1 1 97 LEU CD2 C 120.512 -7.683 3.761 1.00 . A A . 149 LEU CD2 1 1
5 11428 1 1 97 LEU CG C 120.136 -9.071 3.240 1.00 . A A . 149 LEU CG 1 1
5 11429 1 1 97 LEU H H 121.008 -10.386 5.555 1.00 . A A . 149 LEU H 1 1
5 11430 1 1 97 LEU HA H 118.641 -8.620 5.882 1.00 . A A . 149 LEU HA 1 1
5 11431 1 1 97 LEU HB2 H 118.707 -10.607 3.669 1.00 . A A . 149 LEU HB2 1 1
5 11432 1 1 97 LEU HB3 H 118.043 -8.977 3.688 1.00 . A A . 149 LEU HB3 1 1
5 11433 1 1 97 LEU HD11 H 120.772 -8.826 1.203 1.00 . A A . 149 LEU HD11 1 1
5 11434 1 1 97 LEU HD12 H 119.164 -8.187 1.541 1.00 . A A . 149 LEU HD12 1 1
5 11435 1 1 97 LEU HD13 H 119.410 -9.927 1.411 1.00 . A A . 149 LEU HD13 1 1
5 11436 1 1 97 LEU HD21 H 120.604 -7.002 2.927 1.00 . A A . 149 LEU HD21 1 1
5 11437 1 1 97 LEU HD22 H 121.452 -7.737 4.288 1.00 . A A . 149 LEU HD22 1 1
5 11438 1 1 97 LEU HD23 H 119.744 -7.328 4.427 1.00 . A A . 149 LEU HD23 1 1
5 11439 1 1 97 LEU HG H 120.948 -9.763 3.406 1.00 . A A . 149 LEU HG 1 1
5 11440 1 1 97 LEU N N 120.485 -9.617 5.855 1.00 . A A . 149 LEU N 1 1
5 11441 1 1 97 LEU O O 118.827 -11.859 5.957 1.00 . A A . 149 LEU O 1 1
5 11442 1 1 98 TYR C C 115.156 -11.878 6.435 1.00 . A A . 150 TYR C 1 1
5 11443 1 1 98 TYR CA C 116.430 -11.626 7.236 1.00 . A A . 150 TYR CA 1 1
5 11444 1 1 98 TYR CB C 116.026 -11.300 8.674 1.00 . A A . 150 TYR CB 1 1
5 11445 1 1 98 TYR CD1 C 117.945 -10.074 9.755 1.00 . A A . 150 TYR CD1 1 1
5 11446 1 1 98 TYR CD2 C 117.636 -12.428 10.244 1.00 . A A . 150 TYR CD2 1 1
5 11447 1 1 98 TYR CE1 C 119.056 -10.046 10.604 1.00 . A A . 150 TYR CE1 1 1
5 11448 1 1 98 TYR CE2 C 118.749 -12.399 11.090 1.00 . A A . 150 TYR CE2 1 1
5 11449 1 1 98 TYR CG C 117.236 -11.267 9.574 1.00 . A A . 150 TYR CG 1 1
5 11450 1 1 98 TYR CZ C 119.458 -11.207 11.271 1.00 . A A . 150 TYR CZ 1 1
5 11451 1 1 98 TYR H H 116.835 -9.606 6.733 1.00 . A A . 150 TYR H 1 1
5 11452 1 1 98 TYR HA H 117.038 -12.518 7.234 1.00 . A A . 150 TYR HA 1 1
5 11453 1 1 98 TYR HB2 H 115.543 -10.339 8.694 1.00 . A A . 150 TYR HB2 1 1
5 11454 1 1 98 TYR HB3 H 115.337 -12.052 9.029 1.00 . A A . 150 TYR HB3 1 1
5 11455 1 1 98 TYR HD1 H 117.638 -9.178 9.239 1.00 . A A . 150 TYR HD1 1 1
5 11456 1 1 98 TYR HD2 H 117.087 -13.348 10.103 1.00 . A A . 150 TYR HD2 1 1
5 11457 1 1 98 TYR HE1 H 119.603 -9.129 10.746 1.00 . A A . 150 TYR HE1 1 1
5 11458 1 1 98 TYR HE2 H 119.060 -13.296 11.606 1.00 . A A . 150 TYR HE2 1 1
5 11459 1 1 98 TYR HH H 120.257 -11.402 12.994 1.00 . A A . 150 TYR HH 1 1
5 11460 1 1 98 TYR N N 117.188 -10.517 6.673 1.00 . A A . 150 TYR N 1 1
5 11461 1 1 98 TYR O O 114.236 -11.062 6.453 1.00 . A A . 150 TYR O 1 1
5 11462 1 1 98 TYR OH O 120.553 -11.175 12.109 1.00 . A A . 150 TYR OH 1 1
5 11463 1 1 99 ASP C C 112.978 -14.129 5.990 1.00 . A A . 151 ASP C 1 1
5 11464 1 1 99 ASP CA C 113.883 -13.370 5.037 1.00 . A A . 151 ASP CA 1 1
5 11465 1 1 99 ASP CB C 114.239 -14.234 3.831 1.00 . A A . 151 ASP CB 1 1
5 11466 1 1 99 ASP CG C 112.985 -14.475 2.990 1.00 . A A . 151 ASP CG 1 1
5 11467 1 1 99 ASP H H 115.809 -13.673 5.806 1.00 . A A . 151 ASP H 1 1
5 11468 1 1 99 ASP HA H 113.387 -12.468 4.706 1.00 . A A . 151 ASP HA 1 1
5 11469 1 1 99 ASP HB2 H 114.979 -13.724 3.233 1.00 . A A . 151 ASP HB2 1 1
5 11470 1 1 99 ASP HB3 H 114.635 -15.180 4.167 1.00 . A A . 151 ASP HB3 1 1
5 11471 1 1 99 ASP N N 115.078 -13.027 5.774 1.00 . A A . 151 ASP N 1 1
5 11472 1 1 99 ASP O O 113.412 -14.519 7.072 1.00 . A A . 151 ASP O 1 1
5 11473 1 1 99 ASP OD1 O 111.991 -13.812 3.241 1.00 . A A . 151 ASP OD1 1 1
5 11474 1 1 99 ASP OD2 O 113.039 -15.318 2.112 1.00 . A A . 151 ASP OD2 1 1
5 11475 1 1 100 ASN C C 111.346 -16.373 6.943 1.00 . A A . 152 ASN C 1 1
5 11476 1 1 100 ASN CA C 110.806 -15.008 6.513 1.00 . A A . 152 ASN CA 1 1
5 11477 1 1 100 ASN CB C 109.472 -15.212 5.793 1.00 . A A . 152 ASN CB 1 1
5 11478 1 1 100 ASN CG C 108.954 -13.875 5.261 1.00 . A A . 152 ASN CG 1 1
5 11479 1 1 100 ASN H H 111.415 -13.996 4.750 1.00 . A A . 152 ASN H 1 1
5 11480 1 1 100 ASN HA H 110.645 -14.396 7.385 1.00 . A A . 152 ASN HA 1 1
5 11481 1 1 100 ASN HB2 H 109.610 -15.897 4.971 1.00 . A A . 152 ASN HB2 1 1
5 11482 1 1 100 ASN HB3 H 108.753 -15.625 6.482 1.00 . A A . 152 ASN HB3 1 1
5 11483 1 1 100 ASN HD21 H 108.619 -14.584 3.436 1.00 . A A . 152 ASN HD21 1 1
5 11484 1 1 100 ASN HD22 H 108.240 -12.941 3.659 1.00 . A A . 152 ASN HD22 1 1
5 11485 1 1 100 ASN N N 111.731 -14.333 5.617 1.00 . A A . 152 ASN N 1 1
5 11486 1 1 100 ASN ND2 N 108.572 -13.793 4.015 1.00 . A A . 152 ASN ND2 1 1
5 11487 1 1 100 ASN O O 110.949 -16.903 7.980 1.00 . A A . 152 ASN O 1 1
5 11488 1 1 100 ASN OD1 O 108.899 -12.884 5.990 1.00 . A A . 152 ASN OD1 1 1
5 11489 1 1 101 GLU C C 114.248 -18.293 6.813 1.00 . A A . 153 GLU C 1 1
5 11490 1 1 101 GLU CA C 112.753 -18.282 6.459 1.00 . A A . 153 GLU CA 1 1
5 11491 1 1 101 GLU CB C 112.555 -19.192 5.251 1.00 . A A . 153 GLU CB 1 1
5 11492 1 1 101 GLU CD C 110.886 -20.311 3.781 1.00 . A A . 153 GLU CD 1 1
5 11493 1 1 101 GLU CG C 111.071 -19.493 5.060 1.00 . A A . 153 GLU CG 1 1
5 11494 1 1 101 GLU H H 112.485 -16.524 5.292 1.00 . A A . 153 GLU H 1 1
5 11495 1 1 101 GLU HA H 112.194 -18.690 7.286 1.00 . A A . 153 GLU HA 1 1
5 11496 1 1 101 GLU HB2 H 112.936 -18.701 4.369 1.00 . A A . 153 GLU HB2 1 1
5 11497 1 1 101 GLU HB3 H 113.092 -20.115 5.408 1.00 . A A . 153 GLU HB3 1 1
5 11498 1 1 101 GLU HG2 H 110.708 -20.059 5.907 1.00 . A A . 153 GLU HG2 1 1
5 11499 1 1 101 GLU HG3 H 110.522 -18.567 4.978 1.00 . A A . 153 GLU HG3 1 1
5 11500 1 1 101 GLU N N 112.223 -16.959 6.133 1.00 . A A . 153 GLU N 1 1
5 11501 1 1 101 GLU O O 114.709 -19.201 7.506 1.00 . A A . 153 GLU O 1 1
5 11502 1 1 101 GLU OE1 O 111.887 -20.634 3.159 1.00 . A A . 153 GLU OE1 1 1
5 11503 1 1 101 GLU OE2 O 109.750 -20.596 3.441 1.00 . A A . 153 GLU OE2 1 1
5 11504 1 1 102 ASN C C 117.137 -16.014 6.606 1.00 . A A . 154 ASN C 1 1
5 11505 1 1 102 ASN CA C 116.470 -17.386 6.569 1.00 . A A . 154 ASN CA 1 1
5 11506 1 1 102 ASN CB C 117.148 -18.203 5.472 1.00 . A A . 154 ASN CB 1 1
5 11507 1 1 102 ASN CG C 116.172 -19.248 4.947 1.00 . A A . 154 ASN CG 1 1
5 11508 1 1 102 ASN H H 114.639 -16.658 5.707 1.00 . A A . 154 ASN H 1 1
5 11509 1 1 102 ASN HA H 116.637 -17.884 7.506 1.00 . A A . 154 ASN HA 1 1
5 11510 1 1 102 ASN HB2 H 117.446 -17.546 4.666 1.00 . A A . 154 ASN HB2 1 1
5 11511 1 1 102 ASN HB3 H 118.021 -18.697 5.876 1.00 . A A . 154 ASN HB3 1 1
5 11512 1 1 102 ASN HD21 H 115.388 -18.011 3.615 1.00 . A A . 154 ASN HD21 1 1
5 11513 1 1 102 ASN HD22 H 114.730 -19.575 3.628 1.00 . A A . 154 ASN HD22 1 1
5 11514 1 1 102 ASN N N 115.025 -17.342 6.299 1.00 . A A . 154 ASN N 1 1
5 11515 1 1 102 ASN ND2 N 115.361 -18.919 3.984 1.00 . A A . 154 ASN ND2 1 1
5 11516 1 1 102 ASN O O 116.494 -14.977 6.464 1.00 . A A . 154 ASN O 1 1
5 11517 1 1 102 ASN OD1 O 116.140 -20.381 5.428 1.00 . A A . 154 ASN OD1 1 1
5 11518 1 1 103 GLU C C 120.456 -14.932 5.878 1.00 . A A . 155 GLU C 1 1
5 11519 1 1 103 GLU CA C 119.254 -14.825 6.832 1.00 . A A . 155 GLU CA 1 1
5 11520 1 1 103 GLU CB C 119.759 -14.599 8.259 1.00 . A A . 155 GLU CB 1 1
5 11521 1 1 103 GLU CD C 121.090 -13.095 9.738 1.00 . A A . 155 GLU CD 1 1
5 11522 1 1 103 GLU CG C 120.566 -13.302 8.318 1.00 . A A . 155 GLU CG 1 1
5 11523 1 1 103 GLU H H 118.908 -16.910 6.885 1.00 . A A . 155 GLU H 1 1
5 11524 1 1 103 GLU HA H 118.631 -14.002 6.539 1.00 . A A . 155 GLU HA 1 1
5 11525 1 1 103 GLU HB2 H 118.914 -14.527 8.930 1.00 . A A . 155 GLU HB2 1 1
5 11526 1 1 103 GLU HB3 H 120.387 -15.426 8.557 1.00 . A A . 155 GLU HB3 1 1
5 11527 1 1 103 GLU HG2 H 121.398 -13.362 7.631 1.00 . A A . 155 GLU HG2 1 1
5 11528 1 1 103 GLU HG3 H 119.932 -12.471 8.044 1.00 . A A . 155 GLU HG3 1 1
5 11529 1 1 103 GLU N N 118.459 -16.044 6.788 1.00 . A A . 155 GLU N 1 1
5 11530 1 1 103 GLU O O 121.059 -15.997 5.743 1.00 . A A . 155 GLU O 1 1
5 11531 1 1 103 GLU OE1 O 120.984 -14.019 10.528 1.00 . A A . 155 GLU OE1 1 1
5 11532 1 1 103 GLU OE2 O 121.594 -12.017 10.012 1.00 . A A . 155 GLU OE2 1 1
5 11533 1 1 104 TYR C C 123.017 -12.855 4.690 1.00 . A A . 156 TYR C 1 1
5 11534 1 1 104 TYR CA C 121.907 -13.825 4.258 1.00 . A A . 156 TYR CA 1 1
5 11535 1 1 104 TYR CB C 121.378 -13.391 2.893 1.00 . A A . 156 TYR CB 1 1
5 11536 1 1 104 TYR CD1 C 120.621 -15.537 1.807 1.00 . A A . 156 TYR CD1 1 1
5 11537 1 1 104 TYR CD2 C 118.955 -14.020 2.700 1.00 . A A . 156 TYR CD2 1 1
5 11538 1 1 104 TYR CE1 C 119.606 -16.413 1.408 1.00 . A A . 156 TYR CE1 1 1
5 11539 1 1 104 TYR CE2 C 117.942 -14.893 2.301 1.00 . A A . 156 TYR CE2 1 1
5 11540 1 1 104 TYR CG C 120.294 -14.341 2.454 1.00 . A A . 156 TYR CG 1 1
5 11541 1 1 104 TYR CZ C 118.266 -16.092 1.655 1.00 . A A . 156 TYR CZ 1 1
5 11542 1 1 104 TYR H H 120.269 -13.008 5.339 1.00 . A A . 156 TYR H 1 1
5 11543 1 1 104 TYR HA H 122.311 -14.821 4.175 1.00 . A A . 156 TYR HA 1 1
5 11544 1 1 104 TYR HB2 H 120.968 -12.394 2.975 1.00 . A A . 156 TYR HB2 1 1
5 11545 1 1 104 TYR HB3 H 122.181 -13.398 2.172 1.00 . A A . 156 TYR HB3 1 1
5 11546 1 1 104 TYR HD1 H 121.652 -15.785 1.618 1.00 . A A . 156 TYR HD1 1 1
5 11547 1 1 104 TYR HD2 H 118.705 -13.094 3.199 1.00 . A A . 156 TYR HD2 1 1
5 11548 1 1 104 TYR HE1 H 119.856 -17.338 0.910 1.00 . A A . 156 TYR HE1 1 1
5 11549 1 1 104 TYR HE2 H 116.909 -14.643 2.493 1.00 . A A . 156 TYR HE2 1 1
5 11550 1 1 104 TYR HH H 117.572 -17.422 0.473 1.00 . A A . 156 TYR HH 1 1
5 11551 1 1 104 TYR N N 120.789 -13.828 5.206 1.00 . A A . 156 TYR N 1 1
5 11552 1 1 104 TYR O O 122.743 -11.737 5.128 1.00 . A A . 156 TYR O 1 1
5 11553 1 1 104 TYR OH O 117.267 -16.957 1.257 1.00 . A A . 156 TYR OH 1 1
5 11554 1 1 105 GLU C C 125.952 -11.685 3.693 1.00 . A A . 157 GLU C 1 1
5 11555 1 1 105 GLU CA C 125.412 -12.452 4.913 1.00 . A A . 157 GLU CA 1 1
5 11556 1 1 105 GLU CB C 126.529 -13.336 5.484 1.00 . A A . 157 GLU CB 1 1
5 11557 1 1 105 GLU CD C 127.156 -14.901 7.335 1.00 . A A . 157 GLU CD 1 1
5 11558 1 1 105 GLU CG C 126.086 -13.934 6.823 1.00 . A A . 157 GLU CG 1 1
5 11559 1 1 105 GLU H H 124.426 -14.189 4.182 1.00 . A A . 157 GLU H 1 1
5 11560 1 1 105 GLU HA H 125.106 -11.745 5.667 1.00 . A A . 157 GLU HA 1 1
5 11561 1 1 105 GLU HB2 H 126.750 -14.134 4.790 1.00 . A A . 157 GLU HB2 1 1
5 11562 1 1 105 GLU HB3 H 127.415 -12.738 5.638 1.00 . A A . 157 GLU HB3 1 1
5 11563 1 1 105 GLU HG2 H 125.949 -13.142 7.541 1.00 . A A . 157 GLU HG2 1 1
5 11564 1 1 105 GLU HG3 H 125.157 -14.467 6.690 1.00 . A A . 157 GLU HG3 1 1
5 11565 1 1 105 GLU N N 124.269 -13.293 4.549 1.00 . A A . 157 GLU N 1 1
5 11566 1 1 105 GLU O O 126.520 -12.276 2.782 1.00 . A A . 157 GLU O 1 1
5 11567 1 1 105 GLU OE1 O 128.175 -15.032 6.675 1.00 . A A . 157 GLU OE1 1 1
5 11568 1 1 105 GLU OE2 O 126.939 -15.494 8.379 1.00 . A A . 157 GLU OE2 1 1
5 11569 1 1 106 TYR C C 127.447 -8.649 2.990 1.00 . A A . 158 TYR C 1 1
5 11570 1 1 106 TYR CA C 126.289 -9.554 2.565 1.00 . A A . 158 TYR CA 1 1
5 11571 1 1 106 TYR CB C 125.167 -8.668 2.019 1.00 . A A . 158 TYR CB 1 1
5 11572 1 1 106 TYR CD1 C 123.217 -10.194 1.552 1.00 . A A . 158 TYR CD1 1 1
5 11573 1 1 106 TYR CD2 C 124.550 -9.396 -0.306 1.00 . A A . 158 TYR CD2 1 1
5 11574 1 1 106 TYR CE1 C 122.401 -10.899 0.658 1.00 . A A . 158 TYR CE1 1 1
5 11575 1 1 106 TYR CE2 C 123.735 -10.102 -1.198 1.00 . A A . 158 TYR CE2 1 1
5 11576 1 1 106 TYR CG C 124.292 -9.444 1.068 1.00 . A A . 158 TYR CG 1 1
5 11577 1 1 106 TYR CZ C 122.660 -10.852 -0.713 1.00 . A A . 158 TYR CZ 1 1
5 11578 1 1 106 TYR H H 125.344 -9.924 4.438 1.00 . A A . 158 TYR H 1 1
5 11579 1 1 106 TYR HA H 126.626 -10.213 1.780 1.00 . A A . 158 TYR HA 1 1
5 11580 1 1 106 TYR HB2 H 124.565 -8.309 2.841 1.00 . A A . 158 TYR HB2 1 1
5 11581 1 1 106 TYR HB3 H 125.598 -7.826 1.499 1.00 . A A . 158 TYR HB3 1 1
5 11582 1 1 106 TYR HD1 H 123.018 -10.232 2.611 1.00 . A A . 158 TYR HD1 1 1
5 11583 1 1 106 TYR HD2 H 125.380 -8.817 -0.678 1.00 . A A . 158 TYR HD2 1 1
5 11584 1 1 106 TYR HE1 H 121.570 -11.478 1.025 1.00 . A A . 158 TYR HE1 1 1
5 11585 1 1 106 TYR HE2 H 123.933 -10.066 -2.260 1.00 . A A . 158 TYR HE2 1 1
5 11586 1 1 106 TYR HH H 121.130 -10.983 -1.846 1.00 . A A . 158 TYR HH 1 1
5 11587 1 1 106 TYR N N 125.793 -10.364 3.686 1.00 . A A . 158 TYR N 1 1
5 11588 1 1 106 TYR O O 127.506 -8.187 4.127 1.00 . A A . 158 TYR O 1 1
5 11589 1 1 106 TYR OH O 121.856 -11.551 -1.588 1.00 . A A . 158 TYR OH 1 1
5 11590 1 1 107 ALA C C 129.589 -6.351 1.369 1.00 . A A . 159 ALA C 1 1
5 11591 1 1 107 ALA CA C 129.510 -7.528 2.351 1.00 . A A . 159 ALA CA 1 1
5 11592 1 1 107 ALA CB C 130.792 -8.351 2.255 1.00 . A A . 159 ALA CB 1 1
5 11593 1 1 107 ALA H H 128.268 -8.780 1.164 1.00 . A A . 159 ALA H 1 1
5 11594 1 1 107 ALA HA H 129.418 -7.143 3.353 1.00 . A A . 159 ALA HA 1 1
5 11595 1 1 107 ALA HB1 H 131.125 -8.612 3.249 1.00 . A A . 159 ALA HB1 1 1
5 11596 1 1 107 ALA HB2 H 131.556 -7.772 1.758 1.00 . A A . 159 ALA HB2 1 1
5 11597 1 1 107 ALA HB3 H 130.600 -9.253 1.694 1.00 . A A . 159 ALA HB3 1 1
5 11598 1 1 107 ALA N N 128.367 -8.390 2.061 1.00 . A A . 159 ALA N 1 1
5 11599 1 1 107 ALA O O 129.696 -6.539 0.157 1.00 . A A . 159 ALA O 1 1
5 11600 1 1 108 VAL C C 130.997 -3.969 0.322 1.00 . A A . 160 VAL C 1 1
5 11601 1 1 108 VAL CA C 129.690 -3.929 1.100 1.00 . A A . 160 VAL CA 1 1
5 11602 1 1 108 VAL CB C 129.688 -2.699 2.002 1.00 . A A . 160 VAL CB 1 1
5 11603 1 1 108 VAL CG1 C 129.853 -1.436 1.153 1.00 . A A . 160 VAL CG1 1 1
5 11604 1 1 108 VAL CG2 C 128.367 -2.632 2.769 1.00 . A A . 160 VAL CG2 1 1
5 11605 1 1 108 VAL H H 129.533 -5.049 2.889 1.00 . A A . 160 VAL H 1 1
5 11606 1 1 108 VAL HA H 128.861 -3.873 0.411 1.00 . A A . 160 VAL HA 1 1
5 11607 1 1 108 VAL HB H 130.508 -2.770 2.695 1.00 . A A . 160 VAL HB 1 1
5 11608 1 1 108 VAL HG11 H 129.296 -1.541 0.235 1.00 . A A . 160 VAL HG11 1 1
5 11609 1 1 108 VAL HG12 H 130.899 -1.293 0.923 1.00 . A A . 160 VAL HG12 1 1
5 11610 1 1 108 VAL HG13 H 129.485 -0.581 1.703 1.00 . A A . 160 VAL HG13 1 1
5 11611 1 1 108 VAL HG21 H 127.550 -2.530 2.070 1.00 . A A . 160 VAL HG21 1 1
5 11612 1 1 108 VAL HG22 H 128.378 -1.784 3.438 1.00 . A A . 160 VAL HG22 1 1
5 11613 1 1 108 VAL HG23 H 128.237 -3.539 3.342 1.00 . A A . 160 VAL HG23 1 1
5 11614 1 1 108 VAL N N 129.575 -5.135 1.916 1.00 . A A . 160 VAL N 1 1
5 11615 1 1 108 VAL O O 132.041 -4.297 0.890 1.00 . A A . 160 VAL O 1 1
5 11616 1 1 109 THR C C 132.630 -2.218 -2.084 1.00 . A A . 161 THR C 1 1
5 11617 1 1 109 THR CA C 132.144 -3.638 -1.788 1.00 . A A . 161 THR CA 1 1
5 11618 1 1 109 THR CB C 131.856 -4.357 -3.110 1.00 . A A . 161 THR CB 1 1
5 11619 1 1 109 THR CG2 C 131.398 -5.789 -2.825 1.00 . A A . 161 THR CG2 1 1
5 11620 1 1 109 THR H H 130.081 -3.357 -1.354 1.00 . A A . 161 THR H 1 1
5 11621 1 1 109 THR HA H 132.923 -4.167 -1.264 1.00 . A A . 161 THR HA 1 1
5 11622 1 1 109 THR HB H 132.754 -4.385 -3.708 1.00 . A A . 161 THR HB 1 1
5 11623 1 1 109 THR HG1 H 130.631 -2.858 -3.331 1.00 . A A . 161 THR HG1 1 1
5 11624 1 1 109 THR HG21 H 132.056 -6.483 -3.326 1.00 . A A . 161 THR HG21 1 1
5 11625 1 1 109 THR HG22 H 130.391 -5.925 -3.188 1.00 . A A . 161 THR HG22 1 1
5 11626 1 1 109 THR HG23 H 131.427 -5.971 -1.761 1.00 . A A . 161 THR HG23 1 1
5 11627 1 1 109 THR N N 130.940 -3.628 -0.965 1.00 . A A . 161 THR N 1 1
5 11628 1 1 109 THR O O 133.819 -1.996 -2.317 1.00 . A A . 161 THR O 1 1
5 11629 1 1 109 THR OG1 O 130.836 -3.662 -3.816 1.00 . A A . 161 THR OG1 1 1
5 11630 1 1 110 GLY C C 130.875 0.979 -2.733 1.00 . A A . 162 GLY C 1 1
5 11631 1 1 110 GLY CA C 132.086 0.125 -2.343 1.00 . A A . 162 GLY CA 1 1
5 11632 1 1 110 GLY H H 130.775 -1.481 -1.893 1.00 . A A . 162 GLY H 1 1
5 11633 1 1 110 GLY HA2 H 132.544 0.545 -1.458 1.00 . A A . 162 GLY HA2 1 1
5 11634 1 1 110 GLY HA3 H 132.801 0.144 -3.154 1.00 . A A . 162 GLY HA3 1 1
5 11635 1 1 110 GLY N N 131.712 -1.257 -2.074 1.00 . A A . 162 GLY N 1 1
5 11636 1 1 110 GLY O O 129.723 0.551 -2.628 1.00 . A A . 162 GLY O 1 1
5 11637 1 1 111 VAL C C 130.493 3.771 -4.947 1.00 . A A . 163 VAL C 1 1
5 11638 1 1 111 VAL CA C 130.114 3.114 -3.620 1.00 . A A . 163 VAL CA 1 1
5 11639 1 1 111 VAL CB C 129.934 4.193 -2.556 1.00 . A A . 163 VAL CB 1 1
5 11640 1 1 111 VAL CG1 C 129.458 3.549 -1.254 1.00 . A A . 163 VAL CG1 1 1
5 11641 1 1 111 VAL CG2 C 131.273 4.897 -2.318 1.00 . A A . 163 VAL CG2 1 1
5 11642 1 1 111 VAL H H 132.096 2.467 -3.279 1.00 . A A . 163 VAL H 1 1
5 11643 1 1 111 VAL HA H 129.185 2.574 -3.739 1.00 . A A . 163 VAL HA 1 1
5 11644 1 1 111 VAL HB H 129.201 4.912 -2.892 1.00 . A A . 163 VAL HB 1 1
5 11645 1 1 111 VAL HG11 H 130.258 3.568 -0.529 1.00 . A A . 163 VAL HG11 1 1
5 11646 1 1 111 VAL HG12 H 129.168 2.525 -1.443 1.00 . A A . 163 VAL HG12 1 1
5 11647 1 1 111 VAL HG13 H 128.612 4.097 -0.869 1.00 . A A . 163 VAL HG13 1 1
5 11648 1 1 111 VAL HG21 H 131.272 5.345 -1.336 1.00 . A A . 163 VAL HG21 1 1
5 11649 1 1 111 VAL HG22 H 131.413 5.666 -3.065 1.00 . A A . 163 VAL HG22 1 1
5 11650 1 1 111 VAL HG23 H 132.076 4.179 -2.387 1.00 . A A . 163 VAL HG23 1 1
5 11651 1 1 111 VAL N N 131.159 2.191 -3.200 1.00 . A A . 163 VAL N 1 1
5 11652 1 1 111 VAL O O 131.654 3.751 -5.356 1.00 . A A . 163 VAL O 1 1
5 11653 1 1 112 SER C C 128.803 6.173 -7.119 1.00 . A A . 164 SER C 1 1
5 11654 1 1 112 SER CA C 129.758 4.999 -6.897 1.00 . A A . 164 SER CA 1 1
5 11655 1 1 112 SER CB C 129.582 3.981 -8.022 1.00 . A A . 164 SER CB 1 1
5 11656 1 1 112 SER H H 128.597 4.331 -5.252 1.00 . A A . 164 SER H 1 1
5 11657 1 1 112 SER HA H 130.774 5.363 -6.914 1.00 . A A . 164 SER HA 1 1
5 11658 1 1 112 SER HB2 H 129.925 4.404 -8.952 1.00 . A A . 164 SER HB2 1 1
5 11659 1 1 112 SER HB3 H 130.162 3.095 -7.796 1.00 . A A . 164 SER HB3 1 1
5 11660 1 1 112 SER HG H 128.079 2.780 -7.738 1.00 . A A . 164 SER HG 1 1
5 11661 1 1 112 SER N N 129.507 4.346 -5.618 1.00 . A A . 164 SER N 1 1
5 11662 1 1 112 SER O O 127.787 6.310 -6.437 1.00 . A A . 164 SER O 1 1
5 11663 1 1 112 SER OG O 128.207 3.644 -8.135 1.00 . A A . 164 SER OG 1 1
5 11664 1 1 113 GLU C C 127.545 7.924 -9.698 1.00 . A A . 165 GLU C 1 1
5 11665 1 1 113 GLU CA C 128.322 8.173 -8.409 1.00 . A A . 165 GLU CA 1 1
5 11666 1 1 113 GLU CB C 129.217 9.404 -8.579 1.00 . A A . 165 GLU CB 1 1
5 11667 1 1 113 GLU CD C 130.815 10.928 -7.411 1.00 . A A . 165 GLU CD 1 1
5 11668 1 1 113 GLU CG C 129.802 9.798 -7.222 1.00 . A A . 165 GLU CG 1 1
5 11669 1 1 113 GLU H H 129.970 6.844 -8.592 1.00 . A A . 165 GLU H 1 1
5 11670 1 1 113 GLU HA H 127.629 8.350 -7.601 1.00 . A A . 165 GLU HA 1 1
5 11671 1 1 113 GLU HB2 H 130.019 9.178 -9.266 1.00 . A A . 165 GLU HB2 1 1
5 11672 1 1 113 GLU HB3 H 128.632 10.223 -8.966 1.00 . A A . 165 GLU HB3 1 1
5 11673 1 1 113 GLU HG2 H 129.004 10.135 -6.573 1.00 . A A . 165 GLU HG2 1 1
5 11674 1 1 113 GLU HG3 H 130.293 8.944 -6.778 1.00 . A A . 165 GLU HG3 1 1
5 11675 1 1 113 GLU N N 129.146 7.012 -8.089 1.00 . A A . 165 GLU N 1 1
5 11676 1 1 113 GLU O O 128.122 7.761 -10.772 1.00 . A A . 165 GLU O 1 1
5 11677 1 1 113 GLU OE1 O 130.932 11.411 -8.525 1.00 . A A . 165 GLU OE1 1 1
5 11678 1 1 113 GLU OE2 O 131.456 11.291 -6.439 1.00 . A A . 165 GLU OE2 1 1
5 11679 1 1 114 VAL C C 124.164 8.563 -10.729 1.00 . A A . 166 VAL C 1 1
5 11680 1 1 114 VAL CA C 125.377 7.636 -10.729 1.00 . A A . 166 VAL CA 1 1
5 11681 1 1 114 VAL CB C 124.901 6.184 -10.687 1.00 . A A . 166 VAL CB 1 1
5 11682 1 1 114 VAL CG1 C 126.088 5.238 -10.888 1.00 . A A . 166 VAL CG1 1 1
5 11683 1 1 114 VAL CG2 C 124.268 5.909 -9.320 1.00 . A A . 166 VAL CG2 1 1
5 11684 1 1 114 VAL H H 125.818 8.010 -8.694 1.00 . A A . 166 VAL H 1 1
5 11685 1 1 114 VAL HA H 125.944 7.794 -11.632 1.00 . A A . 166 VAL HA 1 1
5 11686 1 1 114 VAL HB H 124.169 6.018 -11.464 1.00 . A A . 166 VAL HB 1 1
5 11687 1 1 114 VAL HG11 H 125.738 4.309 -11.318 1.00 . A A . 166 VAL HG11 1 1
5 11688 1 1 114 VAL HG12 H 126.554 5.039 -9.935 1.00 . A A . 166 VAL HG12 1 1
5 11689 1 1 114 VAL HG13 H 126.807 5.693 -11.554 1.00 . A A . 166 VAL HG13 1 1
5 11690 1 1 114 VAL HG21 H 123.266 5.530 -9.459 1.00 . A A . 166 VAL HG21 1 1
5 11691 1 1 114 VAL HG22 H 124.233 6.825 -8.749 1.00 . A A . 166 VAL HG22 1 1
5 11692 1 1 114 VAL HG23 H 124.860 5.179 -8.790 1.00 . A A . 166 VAL HG23 1 1
5 11693 1 1 114 VAL N N 126.226 7.882 -9.577 1.00 . A A . 166 VAL N 1 1
5 11694 1 1 114 VAL O O 123.784 9.125 -9.701 1.00 . A A . 166 VAL O 1 1
5 11695 1 1 115 THR C C 121.107 8.718 -11.762 1.00 . A A . 167 THR C 1 1
5 11696 1 1 115 THR CA C 122.377 9.540 -12.044 1.00 . A A . 167 THR CA 1 1
5 11697 1 1 115 THR CB C 122.353 10.114 -13.465 1.00 . A A . 167 THR CB 1 1
5 11698 1 1 115 THR CG2 C 123.673 9.793 -14.174 1.00 . A A . 167 THR CG2 1 1
5 11699 1 1 115 THR H H 123.900 8.217 -12.674 1.00 . A A . 167 THR H 1 1
5 11700 1 1 115 THR HA H 122.433 10.355 -11.338 1.00 . A A . 167 THR HA 1 1
5 11701 1 1 115 THR HB H 122.237 11.186 -13.417 1.00 . A A . 167 THR HB 1 1
5 11702 1 1 115 THR HG1 H 121.464 8.627 -14.343 1.00 . A A . 167 THR HG1 1 1
5 11703 1 1 115 THR HG21 H 123.721 8.739 -14.390 1.00 . A A . 167 THR HG21 1 1
5 11704 1 1 115 THR HG22 H 124.502 10.067 -13.537 1.00 . A A . 167 THR HG22 1 1
5 11705 1 1 115 THR HG23 H 123.730 10.353 -15.096 1.00 . A A . 167 THR HG23 1 1
5 11706 1 1 115 THR N N 123.554 8.700 -11.896 1.00 . A A . 167 THR N 1 1
5 11707 1 1 115 THR O O 121.135 7.488 -11.777 1.00 . A A . 167 THR O 1 1
5 11708 1 1 115 THR OG1 O 121.269 9.554 -14.189 1.00 . A A . 167 THR OG1 1 1
5 11709 1 1 116 PRO C C 118.080 7.951 -12.325 1.00 . A A . 168 PRO C 1 1
5 11710 1 1 116 PRO CA C 118.715 8.699 -11.143 1.00 . A A . 168 PRO CA 1 1
5 11711 1 1 116 PRO CB C 117.813 9.854 -10.698 1.00 . A A . 168 PRO CB 1 1
5 11712 1 1 116 PRO CD C 119.880 10.841 -11.434 1.00 . A A . 168 PRO CD 1 1
5 11713 1 1 116 PRO CG C 118.370 11.057 -11.378 1.00 . A A . 168 PRO CG 1 1
5 11714 1 1 116 PRO HA H 118.854 8.024 -10.315 1.00 . A A . 168 PRO HA 1 1
5 11715 1 1 116 PRO HB2 H 116.793 9.679 -11.013 1.00 . A A . 168 PRO HB2 1 1
5 11716 1 1 116 PRO HB3 H 117.863 9.979 -9.628 1.00 . A A . 168 PRO HB3 1 1
5 11717 1 1 116 PRO HD2 H 120.288 11.289 -12.327 1.00 . A A . 168 PRO HD2 1 1
5 11718 1 1 116 PRO HD3 H 120.358 11.236 -10.551 1.00 . A A . 168 PRO HD3 1 1
5 11719 1 1 116 PRO HG2 H 117.965 11.138 -12.377 1.00 . A A . 168 PRO HG2 1 1
5 11720 1 1 116 PRO HG3 H 118.151 11.945 -10.809 1.00 . A A . 168 PRO HG3 1 1
5 11721 1 1 116 PRO N N 120.013 9.375 -11.474 1.00 . A A . 168 PRO N 1 1
5 11722 1 1 116 PRO O O 117.195 7.124 -12.143 1.00 . A A . 168 PRO O 1 1
5 11723 1 1 117 ASP C C 118.773 6.282 -15.008 1.00 . A A . 169 ASP C 1 1
5 11724 1 1 117 ASP CA C 117.976 7.547 -14.692 1.00 . A A . 169 ASP CA 1 1
5 11725 1 1 117 ASP CB C 117.969 8.475 -15.911 1.00 . A A . 169 ASP CB 1 1
5 11726 1 1 117 ASP CG C 119.402 8.688 -16.403 1.00 . A A . 169 ASP CG 1 1
5 11727 1 1 117 ASP H H 119.261 8.879 -13.622 1.00 . A A . 169 ASP H 1 1
5 11728 1 1 117 ASP HA H 116.955 7.254 -14.456 1.00 . A A . 169 ASP HA 1 1
5 11729 1 1 117 ASP HB2 H 117.381 8.026 -16.702 1.00 . A A . 169 ASP HB2 1 1
5 11730 1 1 117 ASP HB3 H 117.540 9.426 -15.639 1.00 . A A . 169 ASP HB3 1 1
5 11731 1 1 117 ASP N N 118.534 8.235 -13.532 1.00 . A A . 169 ASP N 1 1
5 11732 1 1 117 ASP O O 118.433 5.526 -15.917 1.00 . A A . 169 ASP O 1 1
5 11733 1 1 117 ASP OD1 O 120.307 8.194 -15.755 1.00 . A A . 169 ASP OD1 1 1
5 11734 1 1 117 ASP OD2 O 119.567 9.330 -17.427 1.00 . A A . 169 ASP OD2 1 1
5 11735 1 1 118 LYS C C 119.918 3.629 -13.952 1.00 . A A . 170 LYS C 1 1
5 11736 1 1 118 LYS CA C 120.650 4.872 -14.450 1.00 . A A . 170 LYS CA 1 1
5 11737 1 1 118 LYS CB C 121.979 5.025 -13.703 1.00 . A A . 170 LYS CB 1 1
5 11738 1 1 118 LYS CD C 123.416 5.714 -15.665 1.00 . A A . 170 LYS CD 1 1
5 11739 1 1 118 LYS CE C 124.346 6.807 -16.200 1.00 . A A . 170 LYS CE 1 1
5 11740 1 1 118 LYS CG C 122.827 6.154 -14.316 1.00 . A A . 170 LYS CG 1 1
5 11741 1 1 118 LYS H H 120.055 6.685 -13.526 1.00 . A A . 170 LYS H 1 1
5 11742 1 1 118 LYS HA H 120.840 4.758 -15.500 1.00 . A A . 170 LYS HA 1 1
5 11743 1 1 118 LYS HB2 H 121.779 5.253 -12.668 1.00 . A A . 170 LYS HB2 1 1
5 11744 1 1 118 LYS HB3 H 122.529 4.098 -13.764 1.00 . A A . 170 LYS HB3 1 1
5 11745 1 1 118 LYS HD2 H 123.970 4.799 -15.537 1.00 . A A . 170 LYS HD2 1 1
5 11746 1 1 118 LYS HD3 H 122.624 5.555 -16.376 1.00 . A A . 170 LYS HD3 1 1
5 11747 1 1 118 LYS HE2 H 123.773 7.699 -16.401 1.00 . A A . 170 LYS HE2 1 1
5 11748 1 1 118 LYS HE3 H 125.109 7.025 -15.465 1.00 . A A . 170 LYS HE3 1 1
5 11749 1 1 118 LYS HG2 H 122.206 7.026 -14.467 1.00 . A A . 170 LYS HG2 1 1
5 11750 1 1 118 LYS HG3 H 123.634 6.402 -13.641 1.00 . A A . 170 LYS HG3 1 1
5 11751 1 1 118 LYS HZ1 H 124.265 5.930 -18.086 1.00 . A A . 170 LYS HZ1 1 1
5 11752 1 1 118 LYS HZ2 H 125.705 5.620 -17.237 1.00 . A A . 170 LYS HZ2 1 1
5 11753 1 1 118 LYS HZ3 H 125.441 7.141 -17.937 1.00 . A A . 170 LYS HZ3 1 1
5 11754 1 1 118 LYS N N 119.830 6.055 -14.242 1.00 . A A . 170 LYS N 1 1
5 11755 1 1 118 LYS NZ N 124.988 6.339 -17.460 1.00 . A A . 170 LYS NZ 1 1
5 11756 1 1 118 LYS O O 120.301 3.014 -12.959 1.00 . A A . 170 LYS O 1 1
5 11757 1 1 119 TRP C C 118.945 0.839 -14.347 1.00 . A A . 171 TRP C 1 1
5 11758 1 1 119 TRP CA C 118.074 2.094 -14.318 1.00 . A A . 171 TRP CA 1 1
5 11759 1 1 119 TRP CB C 116.925 1.944 -15.318 1.00 . A A . 171 TRP CB 1 1
5 11760 1 1 119 TRP CD1 C 115.310 0.607 -13.915 1.00 . A A . 171 TRP CD1 1 1
5 11761 1 1 119 TRP CD2 C 116.031 -0.530 -15.714 1.00 . A A . 171 TRP CD2 1 1
5 11762 1 1 119 TRP CE2 C 115.142 -1.383 -15.021 1.00 . A A . 171 TRP CE2 1 1
5 11763 1 1 119 TRP CE3 C 116.628 -1.012 -16.895 1.00 . A A . 171 TRP CE3 1 1
5 11764 1 1 119 TRP CG C 116.125 0.727 -14.986 1.00 . A A . 171 TRP CG 1 1
5 11765 1 1 119 TRP CH2 C 115.450 -3.131 -16.651 1.00 . A A . 171 TRP CH2 1 1
5 11766 1 1 119 TRP CZ2 C 114.852 -2.667 -15.480 1.00 . A A . 171 TRP CZ2 1 1
5 11767 1 1 119 TRP CZ3 C 116.338 -2.306 -17.360 1.00 . A A . 171 TRP CZ3 1 1
5 11768 1 1 119 TRP H H 118.613 3.795 -15.455 1.00 . A A . 171 TRP H 1 1
5 11769 1 1 119 TRP HA H 117.664 2.228 -13.326 1.00 . A A . 171 TRP HA 1 1
5 11770 1 1 119 TRP HB2 H 116.290 2.814 -15.271 1.00 . A A . 171 TRP HB2 1 1
5 11771 1 1 119 TRP HB3 H 117.327 1.850 -16.316 1.00 . A A . 171 TRP HB3 1 1
5 11772 1 1 119 TRP HD1 H 115.147 1.363 -13.166 1.00 . A A . 171 TRP HD1 1 1
5 11773 1 1 119 TRP HE1 H 114.100 -0.986 -13.266 1.00 . A A . 171 TRP HE1 1 1
5 11774 1 1 119 TRP HE3 H 117.314 -0.385 -17.446 1.00 . A A . 171 TRP HE3 1 1
5 11775 1 1 119 TRP HH2 H 115.229 -4.124 -17.012 1.00 . A A . 171 TRP HH2 1 1
5 11776 1 1 119 TRP HZ2 H 114.168 -3.296 -14.931 1.00 . A A . 171 TRP HZ2 1 1
5 11777 1 1 119 TRP HZ3 H 116.796 -2.666 -18.268 1.00 . A A . 171 TRP HZ3 1 1
5 11778 1 1 119 TRP N N 118.863 3.264 -14.669 1.00 . A A . 171 TRP N 1 1
5 11779 1 1 119 TRP NE1 N 114.730 -0.645 -13.934 1.00 . A A . 171 TRP NE1 1 1
5 11780 1 1 119 TRP O O 118.596 -0.197 -13.786 1.00 . A A . 171 TRP O 1 1
5 11781 1 1 120 GLU C C 121.571 -0.591 -13.756 1.00 . A A . 172 GLU C 1 1
5 11782 1 1 120 GLU CA C 121.014 -0.169 -15.122 1.00 . A A . 172 GLU CA 1 1
5 11783 1 1 120 GLU CB C 122.161 0.212 -16.057 1.00 . A A . 172 GLU CB 1 1
5 11784 1 1 120 GLU CD C 122.758 0.722 -18.438 1.00 . A A . 172 GLU CD 1 1
5 11785 1 1 120 GLU CG C 121.634 0.290 -17.495 1.00 . A A . 172 GLU CG 1 1
5 11786 1 1 120 GLU H H 120.314 1.803 -15.438 1.00 . A A . 172 GLU H 1 1
5 11787 1 1 120 GLU HA H 120.490 -1.004 -15.550 1.00 . A A . 172 GLU HA 1 1
5 11788 1 1 120 GLU HB2 H 122.561 1.171 -15.765 1.00 . A A . 172 GLU HB2 1 1
5 11789 1 1 120 GLU HB3 H 122.937 -0.535 -15.999 1.00 . A A . 172 GLU HB3 1 1
5 11790 1 1 120 GLU HG2 H 121.265 -0.680 -17.793 1.00 . A A . 172 GLU HG2 1 1
5 11791 1 1 120 GLU HG3 H 120.829 1.010 -17.544 1.00 . A A . 172 GLU HG3 1 1
5 11792 1 1 120 GLU N N 120.088 0.950 -15.010 1.00 . A A . 172 GLU N 1 1
5 11793 1 1 120 GLU O O 121.910 -1.756 -13.549 1.00 . A A . 172 GLU O 1 1
5 11794 1 1 120 GLU OE1 O 123.840 1.010 -17.950 1.00 . A A . 172 GLU OE1 1 1
5 11795 1 1 120 GLU OE2 O 122.516 0.761 -19.634 1.00 . A A . 172 GLU OE2 1 1
5 11796 1 1 121 VAL C C 121.293 -0.979 -10.785 1.00 . A A . 173 VAL C 1 1
5 11797 1 1 121 VAL CA C 122.182 0.044 -11.498 1.00 . A A . 173 VAL CA 1 1
5 11798 1 1 121 VAL CB C 122.237 1.323 -10.658 1.00 . A A . 173 VAL CB 1 1
5 11799 1 1 121 VAL CG1 C 123.182 2.332 -11.317 1.00 . A A . 173 VAL CG1 1 1
5 11800 1 1 121 VAL CG2 C 120.833 1.928 -10.553 1.00 . A A . 173 VAL CG2 1 1
5 11801 1 1 121 VAL H H 121.383 1.270 -13.031 1.00 . A A . 173 VAL H 1 1
5 11802 1 1 121 VAL HA H 123.179 -0.356 -11.595 1.00 . A A . 173 VAL HA 1 1
5 11803 1 1 121 VAL HB H 122.601 1.084 -9.669 1.00 . A A . 173 VAL HB 1 1
5 11804 1 1 121 VAL HG11 H 124.131 2.320 -10.803 1.00 . A A . 173 VAL HG11 1 1
5 11805 1 1 121 VAL HG12 H 122.751 3.320 -11.258 1.00 . A A . 173 VAL HG12 1 1
5 11806 1 1 121 VAL HG13 H 123.330 2.063 -12.352 1.00 . A A . 173 VAL HG13 1 1
5 11807 1 1 121 VAL HG21 H 120.881 2.988 -10.745 1.00 . A A . 173 VAL HG21 1 1
5 11808 1 1 121 VAL HG22 H 120.443 1.764 -9.561 1.00 . A A . 173 VAL HG22 1 1
5 11809 1 1 121 VAL HG23 H 120.183 1.459 -11.276 1.00 . A A . 173 VAL HG23 1 1
5 11810 1 1 121 VAL N N 121.663 0.354 -12.826 1.00 . A A . 173 VAL N 1 1
5 11811 1 1 121 VAL O O 121.723 -1.642 -9.843 1.00 . A A . 173 VAL O 1 1
5 11812 1 1 122 VAL C C 118.994 -3.329 -11.418 1.00 . A A . 174 VAL C 1 1
5 11813 1 1 122 VAL CA C 119.116 -2.030 -10.609 1.00 . A A . 174 VAL CA 1 1
5 11814 1 1 122 VAL CB C 117.744 -1.364 -10.493 1.00 . A A . 174 VAL CB 1 1
5 11815 1 1 122 VAL CG1 C 116.853 -2.185 -9.562 1.00 . A A . 174 VAL CG1 1 1
5 11816 1 1 122 VAL CG2 C 117.907 0.044 -9.915 1.00 . A A . 174 VAL CG2 1 1
5 11817 1 1 122 VAL H H 119.745 -0.536 -11.979 1.00 . A A . 174 VAL H 1 1
5 11818 1 1 122 VAL HA H 119.469 -2.267 -9.618 1.00 . A A . 174 VAL HA 1 1
5 11819 1 1 122 VAL HB H 117.287 -1.303 -11.471 1.00 . A A . 174 VAL HB 1 1
5 11820 1 1 122 VAL HG11 H 115.926 -2.419 -10.064 1.00 . A A . 174 VAL HG11 1 1
5 11821 1 1 122 VAL HG12 H 116.646 -1.616 -8.670 1.00 . A A . 174 VAL HG12 1 1
5 11822 1 1 122 VAL HG13 H 117.357 -3.101 -9.294 1.00 . A A . 174 VAL HG13 1 1
5 11823 1 1 122 VAL HG21 H 118.857 0.115 -9.402 1.00 . A A . 174 VAL HG21 1 1
5 11824 1 1 122 VAL HG22 H 117.105 0.240 -9.219 1.00 . A A . 174 VAL HG22 1 1
5 11825 1 1 122 VAL HG23 H 117.875 0.770 -10.713 1.00 . A A . 174 VAL HG23 1 1
5 11826 1 1 122 VAL N N 120.046 -1.094 -11.231 1.00 . A A . 174 VAL N 1 1
5 11827 1 1 122 VAL O O 118.340 -4.279 -10.988 1.00 . A A . 174 VAL O 1 1
5 11828 1 1 123 GLU C C 120.446 -5.689 -12.865 1.00 . A A . 175 GLU C 1 1
5 11829 1 1 123 GLU CA C 119.575 -4.563 -13.434 1.00 . A A . 175 GLU CA 1 1
5 11830 1 1 123 GLU CB C 120.061 -4.215 -14.846 1.00 . A A . 175 GLU CB 1 1
5 11831 1 1 123 GLU CD C 119.539 -2.902 -16.912 1.00 . A A . 175 GLU CD 1 1
5 11832 1 1 123 GLU CG C 119.026 -3.321 -15.532 1.00 . A A . 175 GLU CG 1 1
5 11833 1 1 123 GLU H H 120.140 -2.591 -12.886 1.00 . A A . 175 GLU H 1 1
5 11834 1 1 123 GLU HA H 118.557 -4.905 -13.498 1.00 . A A . 175 GLU HA 1 1
5 11835 1 1 123 GLU HB2 H 121.005 -3.693 -14.785 1.00 . A A . 175 GLU HB2 1 1
5 11836 1 1 123 GLU HB3 H 120.186 -5.122 -15.420 1.00 . A A . 175 GLU HB3 1 1
5 11837 1 1 123 GLU HG2 H 118.100 -3.866 -15.642 1.00 . A A . 175 GLU HG2 1 1
5 11838 1 1 123 GLU HG3 H 118.854 -2.442 -14.931 1.00 . A A . 175 GLU HG3 1 1
5 11839 1 1 123 GLU N N 119.625 -3.370 -12.589 1.00 . A A . 175 GLU N 1 1
5 11840 1 1 123 GLU O O 121.515 -5.447 -12.304 1.00 . A A . 175 GLU O 1 1
5 11841 1 1 123 GLU OE1 O 120.574 -3.408 -17.317 1.00 . A A . 175 GLU OE1 1 1
5 11842 1 1 123 GLU OE2 O 118.888 -2.086 -17.542 1.00 . A A . 175 GLU OE2 1 1
5 11843 1 1 124 ASP C C 121.962 -8.343 -13.374 1.00 . A A . 176 ASP C 1 1
5 11844 1 1 124 ASP CA C 120.707 -8.093 -12.529 1.00 . A A . 176 ASP CA 1 1
5 11845 1 1 124 ASP CB C 119.796 -9.318 -12.606 1.00 . A A . 176 ASP CB 1 1
5 11846 1 1 124 ASP CG C 119.340 -9.525 -14.053 1.00 . A A . 176 ASP CG 1 1
5 11847 1 1 124 ASP H H 119.119 -7.056 -13.478 1.00 . A A . 176 ASP H 1 1
5 11848 1 1 124 ASP HA H 120.992 -7.930 -11.501 1.00 . A A . 176 ASP HA 1 1
5 11849 1 1 124 ASP HB2 H 120.337 -10.191 -12.270 1.00 . A A . 176 ASP HB2 1 1
5 11850 1 1 124 ASP HB3 H 118.932 -9.163 -11.977 1.00 . A A . 176 ASP HB3 1 1
5 11851 1 1 124 ASP N N 119.975 -6.926 -13.020 1.00 . A A . 176 ASP N 1 1
5 11852 1 1 124 ASP O O 121.960 -8.130 -14.585 1.00 . A A . 176 ASP O 1 1
5 11853 1 1 124 ASP OD1 O 119.582 -8.646 -14.862 1.00 . A A . 176 ASP OD1 1 1
5 11854 1 1 124 ASP OD2 O 118.754 -10.559 -14.325 1.00 . A A . 176 ASP OD2 1 1
5 11855 1 1 125 HIS C C 124.712 -10.525 -13.319 1.00 . A A . 177 HIS C 1 1
5 11856 1 1 125 HIS CA C 124.286 -9.055 -13.433 1.00 . A A . 177 HIS CA 1 1
5 11857 1 1 125 HIS CB C 125.389 -8.163 -12.860 1.00 . A A . 177 HIS CB 1 1
5 11858 1 1 125 HIS CD2 C 125.737 -6.185 -14.551 1.00 . A A . 177 HIS CD2 1 1
5 11859 1 1 125 HIS CE1 C 124.542 -4.690 -13.536 1.00 . A A . 177 HIS CE1 1 1
5 11860 1 1 125 HIS CG C 125.238 -6.775 -13.416 1.00 . A A . 177 HIS CG 1 1
5 11861 1 1 125 HIS H H 122.989 -8.941 -11.757 1.00 . A A . 177 HIS H 1 1
5 11862 1 1 125 HIS HA H 124.153 -8.812 -14.477 1.00 . A A . 177 HIS HA 1 1
5 11863 1 1 125 HIS HB2 H 125.307 -8.130 -11.785 1.00 . A A . 177 HIS HB2 1 1
5 11864 1 1 125 HIS HB3 H 126.354 -8.556 -13.139 1.00 . A A . 177 HIS HB3 1 1
5 11865 1 1 125 HIS HD2 H 126.378 -6.668 -15.273 1.00 . A A . 177 HIS HD2 1 1
5 11866 1 1 125 HIS HE1 H 124.042 -3.764 -13.291 1.00 . A A . 177 HIS HE1 1 1
5 11867 1 1 125 HIS HE2 H 125.494 -4.212 -15.326 1.00 . A A . 177 HIS HE2 1 1
5 11868 1 1 125 HIS N N 123.036 -8.791 -12.724 1.00 . A A . 177 HIS N 1 1
5 11869 1 1 125 HIS ND1 N 124.479 -5.803 -12.786 1.00 . A A . 177 HIS ND1 1 1
5 11870 1 1 125 HIS NE2 N 125.296 -4.868 -14.624 1.00 . A A . 177 HIS NE2 1 1
5 11871 1 1 125 HIS O O 125.899 -10.841 -13.391 1.00 . A A . 177 HIS O 1 1
5 11872 1 1 126 GLY C C 124.916 -13.144 -11.834 1.00 . A A . 178 GLY C 1 1
5 11873 1 1 126 GLY CA C 124.049 -12.848 -13.057 1.00 . A A . 178 GLY CA 1 1
5 11874 1 1 126 GLY H H 122.809 -11.125 -13.125 1.00 . A A . 178 GLY H 1 1
5 11875 1 1 126 GLY HA2 H 123.125 -13.402 -12.979 1.00 . A A . 178 GLY HA2 1 1
5 11876 1 1 126 GLY HA3 H 124.575 -13.161 -13.947 1.00 . A A . 178 GLY HA3 1 1
5 11877 1 1 126 GLY N N 123.742 -11.422 -13.157 1.00 . A A . 178 GLY N 1 1
5 11878 1 1 126 GLY O O 125.805 -13.993 -11.874 1.00 . A A . 178 GLY O 1 1
5 11879 1 1 127 LYS C C 124.473 -12.210 -8.323 1.00 . A A . 179 LYS C 1 1
5 11880 1 1 127 LYS CA C 125.362 -12.612 -9.497 1.00 . A A . 179 LYS CA 1 1
5 11881 1 1 127 LYS CB C 126.618 -11.735 -9.502 1.00 . A A . 179 LYS CB 1 1
5 11882 1 1 127 LYS CD C 127.431 -9.359 -9.412 1.00 . A A . 179 LYS CD 1 1
5 11883 1 1 127 LYS CE C 128.494 -9.581 -10.488 1.00 . A A . 179 LYS CE 1 1
5 11884 1 1 127 LYS CG C 126.223 -10.261 -9.679 1.00 . A A . 179 LYS CG 1 1
5 11885 1 1 127 LYS H H 123.900 -11.795 -10.796 1.00 . A A . 179 LYS H 1 1
5 11886 1 1 127 LYS HA H 125.650 -13.647 -9.390 1.00 . A A . 179 LYS HA 1 1
5 11887 1 1 127 LYS HB2 H 127.146 -11.856 -8.568 1.00 . A A . 179 LYS HB2 1 1
5 11888 1 1 127 LYS HB3 H 127.257 -12.033 -10.318 1.00 . A A . 179 LYS HB3 1 1
5 11889 1 1 127 LYS HD2 H 127.116 -8.326 -9.427 1.00 . A A . 179 LYS HD2 1 1
5 11890 1 1 127 LYS HD3 H 127.847 -9.593 -8.444 1.00 . A A . 179 LYS HD3 1 1
5 11891 1 1 127 LYS HE2 H 128.959 -10.544 -10.344 1.00 . A A . 179 LYS HE2 1 1
5 11892 1 1 127 LYS HE3 H 128.033 -9.546 -11.463 1.00 . A A . 179 LYS HE3 1 1
5 11893 1 1 127 LYS HG2 H 125.876 -10.101 -10.690 1.00 . A A . 179 LYS HG2 1 1
5 11894 1 1 127 LYS HG3 H 125.435 -10.008 -8.987 1.00 . A A . 179 LYS HG3 1 1
5 11895 1 1 127 LYS HZ1 H 130.425 -8.860 -10.775 1.00 . A A . 179 LYS HZ1 1 1
5 11896 1 1 127 LYS HZ2 H 129.656 -8.254 -9.387 1.00 . A A . 179 LYS HZ2 1 1
5 11897 1 1 127 LYS HZ3 H 129.217 -7.680 -10.923 1.00 . A A . 179 LYS HZ3 1 1
5 11898 1 1 127 LYS N N 124.636 -12.439 -10.748 1.00 . A A . 179 LYS N 1 1
5 11899 1 1 127 LYS NZ N 129.526 -8.514 -10.386 1.00 . A A . 179 LYS NZ 1 1
5 11900 1 1 127 LYS O O 123.492 -11.487 -8.500 1.00 . A A . 179 LYS O 1 1
5 11901 1 1 128 ASP C C 124.577 -10.948 -5.405 1.00 . A A . 180 ASP C 1 1
5 11902 1 1 128 ASP CA C 124.053 -12.276 -5.952 1.00 . A A . 180 ASP CA 1 1
5 11903 1 1 128 ASP CB C 124.169 -13.355 -4.878 1.00 . A A . 180 ASP CB 1 1
5 11904 1 1 128 ASP CG C 123.165 -13.052 -3.767 1.00 . A A . 180 ASP CG 1 1
5 11905 1 1 128 ASP H H 125.633 -13.198 -7.021 1.00 . A A . 180 ASP H 1 1
5 11906 1 1 128 ASP HA H 123.016 -12.164 -6.232 1.00 . A A . 180 ASP HA 1 1
5 11907 1 1 128 ASP HB2 H 123.954 -14.323 -5.309 1.00 . A A . 180 ASP HB2 1 1
5 11908 1 1 128 ASP HB3 H 125.167 -13.354 -4.469 1.00 . A A . 180 ASP HB3 1 1
5 11909 1 1 128 ASP N N 124.827 -12.648 -7.126 1.00 . A A . 180 ASP N 1 1
5 11910 1 1 128 ASP O O 125.617 -10.898 -4.750 1.00 . A A . 180 ASP O 1 1
5 11911 1 1 128 ASP OD1 O 122.659 -11.941 -3.745 1.00 . A A . 180 ASP OD1 1 1
5 11912 1 1 128 ASP OD2 O 122.914 -13.932 -2.963 1.00 . A A . 180 ASP OD2 1 1
5 11913 1 1 129 GLU C C 123.149 -7.788 -4.577 1.00 . A A . 181 GLU C 1 1
5 11914 1 1 129 GLU CA C 124.292 -8.551 -5.251 1.00 . A A . 181 GLU CA 1 1
5 11915 1 1 129 GLU CB C 124.803 -7.768 -6.470 1.00 . A A . 181 GLU CB 1 1
5 11916 1 1 129 GLU CD C 125.901 -5.662 -7.253 1.00 . A A . 181 GLU CD 1 1
5 11917 1 1 129 GLU CG C 125.281 -6.375 -6.049 1.00 . A A . 181 GLU CG 1 1
5 11918 1 1 129 GLU H H 123.052 -9.957 -6.240 1.00 . A A . 181 GLU H 1 1
5 11919 1 1 129 GLU HA H 125.103 -8.667 -4.550 1.00 . A A . 181 GLU HA 1 1
5 11920 1 1 129 GLU HB2 H 125.623 -8.304 -6.924 1.00 . A A . 181 GLU HB2 1 1
5 11921 1 1 129 GLU HB3 H 124.005 -7.668 -7.190 1.00 . A A . 181 GLU HB3 1 1
5 11922 1 1 129 GLU HG2 H 124.442 -5.798 -5.694 1.00 . A A . 181 GLU HG2 1 1
5 11923 1 1 129 GLU HG3 H 126.018 -6.467 -5.266 1.00 . A A . 181 GLU HG3 1 1
5 11924 1 1 129 GLU N N 123.864 -9.869 -5.698 1.00 . A A . 181 GLU N 1 1
5 11925 1 1 129 GLU O O 121.974 -8.121 -4.733 1.00 . A A . 181 GLU O 1 1
5 11926 1 1 129 GLU OE1 O 126.291 -6.347 -8.185 1.00 . A A . 181 GLU OE1 1 1
5 11927 1 1 129 GLU OE2 O 125.965 -4.443 -7.223 1.00 . A A . 181 GLU OE2 1 1
5 11928 1 1 130 ILE C C 122.828 -4.451 -3.499 1.00 . A A . 182 ILE C 1 1
5 11929 1 1 130 ILE CA C 122.535 -5.910 -3.171 1.00 . A A . 182 ILE CA 1 1
5 11930 1 1 130 ILE CB C 122.600 -6.116 -1.656 1.00 . A A . 182 ILE CB 1 1
5 11931 1 1 130 ILE CD1 C 121.342 -5.707 0.480 1.00 . A A . 182 ILE CD1 1 1
5 11932 1 1 130 ILE CG1 C 121.433 -5.361 -1.008 1.00 . A A . 182 ILE CG1 1 1
5 11933 1 1 130 ILE CG2 C 123.921 -5.571 -1.111 1.00 . A A . 182 ILE CG2 1 1
5 11934 1 1 130 ILE H H 124.464 -6.521 -3.784 1.00 . A A . 182 ILE H 1 1
5 11935 1 1 130 ILE HA H 121.546 -6.163 -3.525 1.00 . A A . 182 ILE HA 1 1
5 11936 1 1 130 ILE HB H 122.523 -7.170 -1.430 1.00 . A A . 182 ILE HB 1 1
5 11937 1 1 130 ILE HD11 H 120.305 -5.857 0.750 1.00 . A A . 182 ILE HD11 1 1
5 11938 1 1 130 ILE HD12 H 121.753 -4.896 1.064 1.00 . A A . 182 ILE HD12 1 1
5 11939 1 1 130 ILE HD13 H 121.899 -6.609 0.678 1.00 . A A . 182 ILE HD13 1 1
5 11940 1 1 130 ILE HG12 H 121.589 -4.298 -1.120 1.00 . A A . 182 ILE HG12 1 1
5 11941 1 1 130 ILE HG13 H 120.511 -5.642 -1.497 1.00 . A A . 182 ILE HG13 1 1
5 11942 1 1 130 ILE HG21 H 124.648 -5.527 -1.909 1.00 . A A . 182 ILE HG21 1 1
5 11943 1 1 130 ILE HG22 H 124.282 -6.221 -0.327 1.00 . A A . 182 ILE HG22 1 1
5 11944 1 1 130 ILE HG23 H 123.762 -4.578 -0.713 1.00 . A A . 182 ILE HG23 1 1
5 11945 1 1 130 ILE N N 123.514 -6.745 -3.845 1.00 . A A . 182 ILE N 1 1
5 11946 1 1 130 ILE O O 123.985 -4.034 -3.533 1.00 . A A . 182 ILE O 1 1
5 11947 1 1 131 THR C C 121.042 -1.388 -3.252 1.00 . A A . 183 THR C 1 1
5 11948 1 1 131 THR CA C 121.960 -2.278 -4.087 1.00 . A A . 183 THR CA 1 1
5 11949 1 1 131 THR CB C 121.651 -2.070 -5.572 1.00 . A A . 183 THR CB 1 1
5 11950 1 1 131 THR CG2 C 121.934 -0.616 -5.961 1.00 . A A . 183 THR CG2 1 1
5 11951 1 1 131 THR H H 120.879 -4.064 -3.712 1.00 . A A . 183 THR H 1 1
5 11952 1 1 131 THR HA H 122.984 -2.001 -3.905 1.00 . A A . 183 THR HA 1 1
5 11953 1 1 131 THR HB H 120.614 -2.289 -5.760 1.00 . A A . 183 THR HB 1 1
5 11954 1 1 131 THR HG1 H 122.908 -3.540 -5.741 1.00 . A A . 183 THR HG1 1 1
5 11955 1 1 131 THR HG21 H 122.735 -0.588 -6.684 1.00 . A A . 183 THR HG21 1 1
5 11956 1 1 131 THR HG22 H 122.221 -0.057 -5.084 1.00 . A A . 183 THR HG22 1 1
5 11957 1 1 131 THR HG23 H 121.046 -0.179 -6.393 1.00 . A A . 183 THR HG23 1 1
5 11958 1 1 131 THR N N 121.781 -3.682 -3.753 1.00 . A A . 183 THR N 1 1
5 11959 1 1 131 THR O O 119.825 -1.562 -3.247 1.00 . A A . 183 THR O 1 1
5 11960 1 1 131 THR OG1 O 122.466 -2.938 -6.343 1.00 . A A . 183 THR OG1 1 1
5 11961 1 1 132 LEU C C 120.877 1.886 -2.447 1.00 . A A . 184 LEU C 1 1
5 11962 1 1 132 LEU CA C 120.858 0.518 -1.767 1.00 . A A . 184 LEU CA 1 1
5 11963 1 1 132 LEU CB C 121.463 0.632 -0.365 1.00 . A A . 184 LEU CB 1 1
5 11964 1 1 132 LEU CD1 C 122.175 -0.622 1.671 1.00 . A A . 184 LEU CD1 1 1
5 11965 1 1 132 LEU CD2 C 120.096 -1.296 0.469 1.00 . A A . 184 LEU CD2 1 1
5 11966 1 1 132 LEU CG C 121.516 -0.748 0.297 1.00 . A A . 184 LEU CG 1 1
5 11967 1 1 132 LEU H H 122.607 -0.306 -2.628 1.00 . A A . 184 LEU H 1 1
5 11968 1 1 132 LEU HA H 119.838 0.168 -1.691 1.00 . A A . 184 LEU HA 1 1
5 11969 1 1 132 LEU HB2 H 122.461 1.034 -0.437 1.00 . A A . 184 LEU HB2 1 1
5 11970 1 1 132 LEU HB3 H 120.854 1.292 0.236 1.00 . A A . 184 LEU HB3 1 1
5 11971 1 1 132 LEU HD11 H 122.049 -1.547 2.218 1.00 . A A . 184 LEU HD11 1 1
5 11972 1 1 132 LEU HD12 H 121.714 0.187 2.219 1.00 . A A . 184 LEU HD12 1 1
5 11973 1 1 132 LEU HD13 H 123.229 -0.417 1.548 1.00 . A A . 184 LEU HD13 1 1
5 11974 1 1 132 LEU HD21 H 119.778 -1.767 -0.449 1.00 . A A . 184 LEU HD21 1 1
5 11975 1 1 132 LEU HD22 H 119.421 -0.486 0.708 1.00 . A A . 184 LEU HD22 1 1
5 11976 1 1 132 LEU HD23 H 120.085 -2.021 1.268 1.00 . A A . 184 LEU HD23 1 1
5 11977 1 1 132 LEU HG H 122.094 -1.423 -0.320 1.00 . A A . 184 LEU HG 1 1
5 11978 1 1 132 LEU N N 121.634 -0.415 -2.571 1.00 . A A . 184 LEU N 1 1
5 11979 1 1 132 LEU O O 121.939 2.384 -2.837 1.00 . A A . 184 LEU O 1 1
5 11980 1 1 133 ILE C C 119.098 4.853 -2.285 1.00 . A A . 185 ILE C 1 1
5 11981 1 1 133 ILE CA C 119.598 3.780 -3.249 1.00 . A A . 185 ILE CA 1 1
5 11982 1 1 133 ILE CB C 118.648 3.675 -4.442 1.00 . A A . 185 ILE CB 1 1
5 11983 1 1 133 ILE CD1 C 118.233 2.419 -6.569 1.00 . A A . 185 ILE CD1 1 1
5 11984 1 1 133 ILE CG1 C 119.264 2.740 -5.486 1.00 . A A . 185 ILE CG1 1 1
5 11985 1 1 133 ILE CG2 C 118.435 5.058 -5.060 1.00 . A A . 185 ILE CG2 1 1
5 11986 1 1 133 ILE H H 118.890 2.036 -2.273 1.00 . A A . 185 ILE H 1 1
5 11987 1 1 133 ILE HA H 120.575 4.065 -3.612 1.00 . A A . 185 ILE HA 1 1
5 11988 1 1 133 ILE HB H 117.701 3.277 -4.112 1.00 . A A . 185 ILE HB 1 1
5 11989 1 1 133 ILE HD11 H 117.950 1.378 -6.499 1.00 . A A . 185 ILE HD11 1 1
5 11990 1 1 133 ILE HD12 H 118.664 2.608 -7.543 1.00 . A A . 185 ILE HD12 1 1
5 11991 1 1 133 ILE HD13 H 117.360 3.040 -6.433 1.00 . A A . 185 ILE HD13 1 1
5 11992 1 1 133 ILE HG12 H 120.119 3.225 -5.936 1.00 . A A . 185 ILE HG12 1 1
5 11993 1 1 133 ILE HG13 H 119.579 1.824 -5.007 1.00 . A A . 185 ILE HG13 1 1
5 11994 1 1 133 ILE HG21 H 119.392 5.491 -5.314 1.00 . A A . 185 ILE HG21 1 1
5 11995 1 1 133 ILE HG22 H 117.926 5.697 -4.352 1.00 . A A . 185 ILE HG22 1 1
5 11996 1 1 133 ILE HG23 H 117.837 4.963 -5.950 1.00 . A A . 185 ILE HG23 1 1
5 11997 1 1 133 ILE N N 119.701 2.482 -2.597 1.00 . A A . 185 ILE N 1 1
5 11998 1 1 133 ILE O O 118.080 4.691 -1.614 1.00 . A A . 185 ILE O 1 1
5 11999 1 1 134 THR C C 119.788 8.397 -2.082 1.00 . A A . 186 THR C 1 1
5 12000 1 1 134 THR CA C 119.493 7.071 -1.375 1.00 . A A . 186 THR CA 1 1
5 12001 1 1 134 THR CB C 120.318 6.984 -0.092 1.00 . A A . 186 THR CB 1 1
5 12002 1 1 134 THR CG2 C 121.800 6.882 -0.447 1.00 . A A . 186 THR CG2 1 1
5 12003 1 1 134 THR H H 120.634 6.013 -2.807 1.00 . A A . 186 THR H 1 1
5 12004 1 1 134 THR HA H 118.444 7.023 -1.128 1.00 . A A . 186 THR HA 1 1
5 12005 1 1 134 THR HB H 120.025 6.110 0.468 1.00 . A A . 186 THR HB 1 1
5 12006 1 1 134 THR HG1 H 120.931 8.377 1.119 1.00 . A A . 186 THR HG1 1 1
5 12007 1 1 134 THR HG21 H 122.118 5.854 -0.371 1.00 . A A . 186 THR HG21 1 1
5 12008 1 1 134 THR HG22 H 122.372 7.489 0.236 1.00 . A A . 186 THR HG22 1 1
5 12009 1 1 134 THR HG23 H 121.952 7.234 -1.457 1.00 . A A . 186 THR HG23 1 1
5 12010 1 1 134 THR N N 119.836 5.952 -2.238 1.00 . A A . 186 THR N 1 1
5 12011 1 1 134 THR O O 120.538 8.443 -3.058 1.00 . A A . 186 THR O 1 1
5 12012 1 1 134 THR OG1 O 120.099 8.147 0.693 1.00 . A A . 186 THR OG1 1 1
5 12013 1 1 135 CYS C C 120.665 11.441 -1.571 1.00 . A A . 187 CYS C 1 1
5 12014 1 1 135 CYS CA C 119.418 10.787 -2.179 1.00 . A A . 187 CYS CA 1 1
5 12015 1 1 135 CYS CB C 118.203 11.679 -1.914 1.00 . A A . 187 CYS CB 1 1
5 12016 1 1 135 CYS H H 118.612 9.389 -0.802 1.00 . A A . 187 CYS H 1 1
5 12017 1 1 135 CYS HA H 119.553 10.679 -3.244 1.00 . A A . 187 CYS HA 1 1
5 12018 1 1 135 CYS HB2 H 118.163 11.926 -0.864 1.00 . A A . 187 CYS HB2 1 1
5 12019 1 1 135 CYS HB3 H 118.292 12.587 -2.491 1.00 . A A . 187 CYS HB3 1 1
5 12020 1 1 135 CYS N N 119.199 9.476 -1.582 1.00 . A A . 187 CYS N 1 1
5 12021 1 1 135 CYS O O 120.863 11.419 -0.356 1.00 . A A . 187 CYS O 1 1
5 12022 1 1 135 CYS SG S 116.687 10.809 -2.387 1.00 . A A . 187 CYS SG 1 1
5 12023 1 1 136 VAL C C 122.386 13.833 -1.017 1.00 . A A . 188 VAL C 1 1
5 12024 1 1 136 VAL CA C 122.728 12.673 -1.956 1.00 . A A . 188 VAL CA 1 1
5 12025 1 1 136 VAL CB C 123.518 13.204 -3.162 1.00 . A A . 188 VAL CB 1 1
5 12026 1 1 136 VAL CG1 C 122.734 14.328 -3.846 1.00 . A A . 188 VAL CG1 1 1
5 12027 1 1 136 VAL CG2 C 124.873 13.746 -2.694 1.00 . A A . 188 VAL CG2 1 1
5 12028 1 1 136 VAL H H 121.303 12.012 -3.384 1.00 . A A . 188 VAL H 1 1
5 12029 1 1 136 VAL HA H 123.335 11.954 -1.426 1.00 . A A . 188 VAL HA 1 1
5 12030 1 1 136 VAL HB H 123.678 12.399 -3.866 1.00 . A A . 188 VAL HB 1 1
5 12031 1 1 136 VAL HG11 H 121.710 14.018 -3.985 1.00 . A A . 188 VAL HG11 1 1
5 12032 1 1 136 VAL HG12 H 123.177 14.543 -4.807 1.00 . A A . 188 VAL HG12 1 1
5 12033 1 1 136 VAL HG13 H 122.764 15.215 -3.233 1.00 . A A . 188 VAL HG13 1 1
5 12034 1 1 136 VAL HG21 H 124.720 14.481 -1.920 1.00 . A A . 188 VAL HG21 1 1
5 12035 1 1 136 VAL HG22 H 125.385 14.204 -3.529 1.00 . A A . 188 VAL HG22 1 1
5 12036 1 1 136 VAL HG23 H 125.472 12.934 -2.307 1.00 . A A . 188 VAL HG23 1 1
5 12037 1 1 136 VAL N N 121.505 12.022 -2.425 1.00 . A A . 188 VAL N 1 1
5 12038 1 1 136 VAL O O 122.984 13.995 0.047 1.00 . A A . 188 VAL O 1 1
5 12039 1 1 137 SER C C 119.724 16.389 -1.248 1.00 . A A . 189 SER C 1 1
5 12040 1 1 137 SER CA C 120.978 15.772 -0.631 1.00 . A A . 189 SER CA 1 1
5 12041 1 1 137 SER CB C 122.087 16.822 -0.591 1.00 . A A . 189 SER CB 1 1
5 12042 1 1 137 SER H H 120.970 14.450 -2.282 1.00 . A A . 189 SER H 1 1
5 12043 1 1 137 SER HA H 120.760 15.446 0.374 1.00 . A A . 189 SER HA 1 1
5 12044 1 1 137 SER HB2 H 122.988 16.386 -0.190 1.00 . A A . 189 SER HB2 1 1
5 12045 1 1 137 SER HB3 H 122.279 17.178 -1.595 1.00 . A A . 189 SER HB3 1 1
5 12046 1 1 137 SER HG H 122.257 18.649 0.057 1.00 . A A . 189 SER HG 1 1
5 12047 1 1 137 SER N N 121.411 14.632 -1.426 1.00 . A A . 189 SER N 1 1
5 12048 1 1 137 SER O O 119.572 16.416 -2.470 1.00 . A A . 189 SER O 1 1
5 12049 1 1 137 SER OG O 121.681 17.903 0.237 1.00 . A A . 189 SER OG 1 1
5 12050 1 1 138 VAL C C 117.896 18.842 -1.561 1.00 . A A . 190 VAL C 1 1
5 12051 1 1 138 VAL CA C 117.598 17.499 -0.891 1.00 . A A . 190 VAL CA 1 1
5 12052 1 1 138 VAL CB C 116.629 17.726 0.270 1.00 . A A . 190 VAL CB 1 1
5 12053 1 1 138 VAL CG1 C 116.274 16.390 0.923 1.00 . A A . 190 VAL CG1 1 1
5 12054 1 1 138 VAL CG2 C 117.282 18.644 1.301 1.00 . A A . 190 VAL CG2 1 1
5 12055 1 1 138 VAL H H 119.001 16.837 0.565 1.00 . A A . 190 VAL H 1 1
5 12056 1 1 138 VAL HA H 117.134 16.840 -1.610 1.00 . A A . 190 VAL HA 1 1
5 12057 1 1 138 VAL HB H 115.729 18.189 -0.104 1.00 . A A . 190 VAL HB 1 1
5 12058 1 1 138 VAL HG11 H 117.178 15.844 1.149 1.00 . A A . 190 VAL HG11 1 1
5 12059 1 1 138 VAL HG12 H 115.662 15.811 0.249 1.00 . A A . 190 VAL HG12 1 1
5 12060 1 1 138 VAL HG13 H 115.725 16.572 1.837 1.00 . A A . 190 VAL HG13 1 1
5 12061 1 1 138 VAL HG21 H 116.999 19.667 1.099 1.00 . A A . 190 VAL HG21 1 1
5 12062 1 1 138 VAL HG22 H 118.357 18.550 1.238 1.00 . A A . 190 VAL HG22 1 1
5 12063 1 1 138 VAL HG23 H 116.951 18.367 2.290 1.00 . A A . 190 VAL HG23 1 1
5 12064 1 1 138 VAL N N 118.829 16.884 -0.401 1.00 . A A . 190 VAL N 1 1
5 12065 1 1 138 VAL O O 117.051 19.409 -2.253 1.00 . A A . 190 VAL O 1 1
5 12066 1 1 139 LYS C C 120.233 20.365 -3.274 1.00 . A A . 191 LYS C 1 1
5 12067 1 1 139 LYS CA C 119.516 20.608 -1.945 1.00 . A A . 191 LYS CA 1 1
5 12068 1 1 139 LYS CB C 120.472 21.325 -0.986 1.00 . A A . 191 LYS CB 1 1
5 12069 1 1 139 LYS CD C 120.685 22.397 1.261 1.00 . A A . 191 LYS CD 1 1
5 12070 1 1 139 LYS CE C 119.920 22.805 2.516 1.00 . A A . 191 LYS CE 1 1
5 12071 1 1 139 LYS CG C 119.719 21.732 0.280 1.00 . A A . 191 LYS CG 1 1
5 12072 1 1 139 LYS H H 119.745 18.840 -0.798 1.00 . A A . 191 LYS H 1 1
5 12073 1 1 139 LYS HA H 118.647 21.225 -2.111 1.00 . A A . 191 LYS HA 1 1
5 12074 1 1 139 LYS HB2 H 121.284 20.663 -0.724 1.00 . A A . 191 LYS HB2 1 1
5 12075 1 1 139 LYS HB3 H 120.868 22.208 -1.466 1.00 . A A . 191 LYS HB3 1 1
5 12076 1 1 139 LYS HD2 H 121.466 21.695 1.527 1.00 . A A . 191 LYS HD2 1 1
5 12077 1 1 139 LYS HD3 H 121.125 23.273 0.805 1.00 . A A . 191 LYS HD3 1 1
5 12078 1 1 139 LYS HE2 H 119.246 22.010 2.797 1.00 . A A . 191 LYS HE2 1 1
5 12079 1 1 139 LYS HE3 H 120.616 22.989 3.320 1.00 . A A . 191 LYS HE3 1 1
5 12080 1 1 139 LYS HG2 H 118.931 22.425 0.025 1.00 . A A . 191 LYS HG2 1 1
5 12081 1 1 139 LYS HG3 H 119.291 20.855 0.740 1.00 . A A . 191 LYS HG3 1 1
5 12082 1 1 139 LYS HZ1 H 119.016 24.578 3.123 1.00 . A A . 191 LYS HZ1 1 1
5 12083 1 1 139 LYS HZ2 H 118.205 23.785 1.859 1.00 . A A . 191 LYS HZ2 1 1
5 12084 1 1 139 LYS HZ3 H 119.645 24.629 1.549 1.00 . A A . 191 LYS HZ3 1 1
5 12085 1 1 139 LYS N N 119.111 19.338 -1.354 1.00 . A A . 191 LYS N 1 1
5 12086 1 1 139 LYS NZ N 119.137 24.042 2.241 1.00 . A A . 191 LYS NZ 1 1
5 12087 1 1 139 LYS O O 120.450 21.288 -4.061 1.00 . A A . 191 LYS O 1 1
5 12088 1 1 140 ASP C C 120.772 17.413 -5.305 1.00 . A A . 192 ASP C 1 1
5 12089 1 1 140 ASP CA C 121.278 18.749 -4.750 1.00 . A A . 192 ASP CA 1 1
5 12090 1 1 140 ASP CB C 122.777 18.646 -4.482 1.00 . A A . 192 ASP CB 1 1
5 12091 1 1 140 ASP CG C 123.497 18.267 -5.775 1.00 . A A . 192 ASP CG 1 1
5 12092 1 1 140 ASP H H 120.392 18.414 -2.856 1.00 . A A . 192 ASP H 1 1
5 12093 1 1 140 ASP HA H 121.109 19.521 -5.484 1.00 . A A . 192 ASP HA 1 1
5 12094 1 1 140 ASP HB2 H 123.144 19.599 -4.129 1.00 . A A . 192 ASP HB2 1 1
5 12095 1 1 140 ASP HB3 H 122.960 17.892 -3.734 1.00 . A A . 192 ASP HB3 1 1
5 12096 1 1 140 ASP N N 120.591 19.110 -3.517 1.00 . A A . 192 ASP N 1 1
5 12097 1 1 140 ASP O O 121.046 16.349 -4.752 1.00 . A A . 192 ASP O 1 1
5 12098 1 1 140 ASP OD1 O 122.817 18.031 -6.760 1.00 . A A . 192 ASP OD1 1 1
5 12099 1 1 140 ASP OD2 O 124.714 18.214 -5.759 1.00 . A A . 192 ASP OD2 1 1
5 12100 1 1 141 ASN C C 120.274 15.989 -8.346 1.00 . A A . 193 ASN C 1 1
5 12101 1 1 141 ASN CA C 119.512 16.282 -7.051 1.00 . A A . 193 ASN CA 1 1
5 12102 1 1 141 ASN CB C 118.034 16.495 -7.378 1.00 . A A . 193 ASN CB 1 1
5 12103 1 1 141 ASN CG C 117.898 17.695 -8.318 1.00 . A A . 193 ASN CG 1 1
5 12104 1 1 141 ASN H H 119.862 18.359 -6.815 1.00 . A A . 193 ASN H 1 1
5 12105 1 1 141 ASN HA H 119.611 15.446 -6.378 1.00 . A A . 193 ASN HA 1 1
5 12106 1 1 141 ASN HB2 H 117.642 15.611 -7.861 1.00 . A A . 193 ASN HB2 1 1
5 12107 1 1 141 ASN HB3 H 117.483 16.684 -6.469 1.00 . A A . 193 ASN HB3 1 1
5 12108 1 1 141 ASN HD21 H 115.930 17.511 -8.502 1.00 . A A . 193 ASN HD21 1 1
5 12109 1 1 141 ASN HD22 H 116.626 18.789 -9.377 1.00 . A A . 193 ASN HD22 1 1
5 12110 1 1 141 ASN N N 120.042 17.483 -6.412 1.00 . A A . 193 ASN N 1 1
5 12111 1 1 141 ASN ND2 N 116.720 18.027 -8.767 1.00 . A A . 193 ASN ND2 1 1
5 12112 1 1 141 ASN O O 119.853 15.167 -9.161 1.00 . A A . 193 ASN O 1 1
5 12113 1 1 141 ASN OD1 O 118.888 18.349 -8.644 1.00 . A A . 193 ASN OD1 1 1
5 12114 1 1 142 SER C C 122.680 15.072 -9.874 1.00 . A A . 194 SER C 1 1
5 12115 1 1 142 SER CA C 122.191 16.515 -9.736 1.00 . A A . 194 SER CA 1 1
5 12116 1 1 142 SER CB C 123.393 17.455 -9.671 1.00 . A A . 194 SER CB 1 1
5 12117 1 1 142 SER H H 121.666 17.339 -7.857 1.00 . A A . 194 SER H 1 1
5 12118 1 1 142 SER HA H 121.594 16.770 -10.598 1.00 . A A . 194 SER HA 1 1
5 12119 1 1 142 SER HB2 H 123.054 18.468 -9.557 1.00 . A A . 194 SER HB2 1 1
5 12120 1 1 142 SER HB3 H 124.014 17.185 -8.824 1.00 . A A . 194 SER HB3 1 1
5 12121 1 1 142 SER HG H 123.815 16.579 -11.357 1.00 . A A . 194 SER HG 1 1
5 12122 1 1 142 SER N N 121.388 16.685 -8.532 1.00 . A A . 194 SER N 1 1
5 12123 1 1 142 SER O O 122.633 14.493 -10.958 1.00 . A A . 194 SER O 1 1
5 12124 1 1 142 SER OG O 124.143 17.341 -10.874 1.00 . A A . 194 SER OG 1 1
5 12125 1 1 143 LYS C C 123.340 12.371 -7.503 1.00 . A A . 195 LYS C 1 1
5 12126 1 1 143 LYS CA C 123.636 13.114 -8.811 1.00 . A A . 195 LYS CA 1 1
5 12127 1 1 143 LYS CB C 125.141 13.118 -9.070 1.00 . A A . 195 LYS CB 1 1
5 12128 1 1 143 LYS CD C 127.365 13.841 -8.197 1.00 . A A . 195 LYS CD 1 1
5 12129 1 1 143 LYS CE C 128.092 14.514 -7.032 1.00 . A A . 195 LYS CE 1 1
5 12130 1 1 143 LYS CG C 125.864 13.794 -7.904 1.00 . A A . 195 LYS CG 1 1
5 12131 1 1 143 LYS H H 123.165 14.991 -7.930 1.00 . A A . 195 LYS H 1 1
5 12132 1 1 143 LYS HA H 123.148 12.598 -9.623 1.00 . A A . 195 LYS HA 1 1
5 12133 1 1 143 LYS HB2 H 125.489 12.102 -9.167 1.00 . A A . 195 LYS HB2 1 1
5 12134 1 1 143 LYS HB3 H 125.348 13.659 -9.981 1.00 . A A . 195 LYS HB3 1 1
5 12135 1 1 143 LYS HD2 H 127.739 12.835 -8.324 1.00 . A A . 195 LYS HD2 1 1
5 12136 1 1 143 LYS HD3 H 127.538 14.405 -9.100 1.00 . A A . 195 LYS HD3 1 1
5 12137 1 1 143 LYS HE2 H 127.741 15.530 -6.930 1.00 . A A . 195 LYS HE2 1 1
5 12138 1 1 143 LYS HE3 H 127.893 13.971 -6.121 1.00 . A A . 195 LYS HE3 1 1
5 12139 1 1 143 LYS HG2 H 125.488 14.802 -7.783 1.00 . A A . 195 LYS HG2 1 1
5 12140 1 1 143 LYS HG3 H 125.692 13.233 -6.997 1.00 . A A . 195 LYS HG3 1 1
5 12141 1 1 143 LYS HZ1 H 129.755 15.093 -8.141 1.00 . A A . 195 LYS HZ1 1 1
5 12142 1 1 143 LYS HZ2 H 129.885 13.546 -7.456 1.00 . A A . 195 LYS HZ2 1 1
5 12143 1 1 143 LYS HZ3 H 130.056 14.928 -6.483 1.00 . A A . 195 LYS HZ3 1 1
5 12144 1 1 143 LYS N N 123.148 14.491 -8.773 1.00 . A A . 195 LYS N 1 1
5 12145 1 1 143 LYS NZ N 129.557 14.521 -7.298 1.00 . A A . 195 LYS NZ 1 1
5 12146 1 1 143 LYS O O 123.175 12.978 -6.448 1.00 . A A . 195 LYS O 1 1
5 12147 1 1 144 ARG C C 124.024 9.106 -6.251 1.00 . A A . 196 ARG C 1 1
5 12148 1 1 144 ARG CA C 122.986 10.219 -6.420 1.00 . A A . 196 ARG CA 1 1
5 12149 1 1 144 ARG CB C 121.595 9.602 -6.565 1.00 . A A . 196 ARG CB 1 1
5 12150 1 1 144 ARG CD C 119.146 10.134 -6.623 1.00 . A A . 196 ARG CD 1 1
5 12151 1 1 144 ARG CG C 120.547 10.701 -6.397 1.00 . A A . 196 ARG CG 1 1
5 12152 1 1 144 ARG CZ C 117.852 12.068 -7.299 1.00 . A A . 196 ARG CZ 1 1
5 12153 1 1 144 ARG H H 123.405 10.614 -8.461 1.00 . A A . 196 ARG H 1 1
5 12154 1 1 144 ARG HA H 122.997 10.843 -5.540 1.00 . A A . 196 ARG HA 1 1
5 12155 1 1 144 ARG HB2 H 121.499 9.154 -7.544 1.00 . A A . 196 ARG HB2 1 1
5 12156 1 1 144 ARG HB3 H 121.452 8.848 -5.806 1.00 . A A . 196 ARG HB3 1 1
5 12157 1 1 144 ARG HD2 H 119.054 9.796 -7.645 1.00 . A A . 196 ARG HD2 1 1
5 12158 1 1 144 ARG HD3 H 118.975 9.306 -5.950 1.00 . A A . 196 ARG HD3 1 1
5 12159 1 1 144 ARG HE H 117.760 11.251 -5.483 1.00 . A A . 196 ARG HE 1 1
5 12160 1 1 144 ARG HG2 H 120.612 11.106 -5.400 1.00 . A A . 196 ARG HG2 1 1
5 12161 1 1 144 ARG HG3 H 120.733 11.486 -7.116 1.00 . A A . 196 ARG HG3 1 1
5 12162 1 1 144 ARG HH11 H 119.011 11.240 -8.704 1.00 . A A . 196 ARG HH11 1 1
5 12163 1 1 144 ARG HH12 H 118.141 12.655 -9.188 1.00 . A A . 196 ARG HH12 1 1
5 12164 1 1 144 ARG HH21 H 116.603 13.084 -6.119 1.00 . A A . 196 ARG HH21 1 1
5 12165 1 1 144 ARG HH22 H 116.768 13.689 -7.732 1.00 . A A . 196 ARG HH22 1 1
5 12166 1 1 144 ARG N N 123.269 11.045 -7.591 1.00 . A A . 196 ARG N 1 1
5 12167 1 1 144 ARG NE N 118.173 11.184 -6.366 1.00 . A A . 196 ARG NE 1 1
5 12168 1 1 144 ARG NH1 N 118.373 11.979 -8.490 1.00 . A A . 196 ARG NH1 1 1
5 12169 1 1 144 ARG NH2 N 117.009 13.020 -7.029 1.00 . A A . 196 ARG NH2 1 1
5 12170 1 1 144 ARG O O 124.554 8.570 -7.225 1.00 . A A . 196 ARG O 1 1
5 12171 1 1 145 TYR C C 124.576 6.355 -4.579 1.00 . A A . 197 TYR C 1 1
5 12172 1 1 145 TYR CA C 125.266 7.715 -4.688 1.00 . A A . 197 TYR CA 1 1
5 12173 1 1 145 TYR CB C 125.957 8.028 -3.361 1.00 . A A . 197 TYR CB 1 1
5 12174 1 1 145 TYR CD1 C 126.577 10.460 -3.591 1.00 . A A . 197 TYR CD1 1 1
5 12175 1 1 145 TYR CD2 C 128.329 8.788 -3.718 1.00 . A A . 197 TYR CD2 1 1
5 12176 1 1 145 TYR CE1 C 127.528 11.469 -3.775 1.00 . A A . 197 TYR CE1 1 1
5 12177 1 1 145 TYR CE2 C 129.280 9.796 -3.903 1.00 . A A . 197 TYR CE2 1 1
5 12178 1 1 145 TYR CG C 126.978 9.120 -3.562 1.00 . A A . 197 TYR CG 1 1
5 12179 1 1 145 TYR CZ C 128.879 11.136 -3.932 1.00 . A A . 197 TYR CZ 1 1
5 12180 1 1 145 TYR H H 123.842 9.224 -4.262 1.00 . A A . 197 TYR H 1 1
5 12181 1 1 145 TYR HA H 126.009 7.676 -5.470 1.00 . A A . 197 TYR HA 1 1
5 12182 1 1 145 TYR HB2 H 125.222 8.352 -2.640 1.00 . A A . 197 TYR HB2 1 1
5 12183 1 1 145 TYR HB3 H 126.452 7.139 -2.996 1.00 . A A . 197 TYR HB3 1 1
5 12184 1 1 145 TYR HD1 H 125.535 10.714 -3.471 1.00 . A A . 197 TYR HD1 1 1
5 12185 1 1 145 TYR HD2 H 128.639 7.754 -3.694 1.00 . A A . 197 TYR HD2 1 1
5 12186 1 1 145 TYR HE1 H 127.220 12.504 -3.798 1.00 . A A . 197 TYR HE1 1 1
5 12187 1 1 145 TYR HE2 H 130.322 9.542 -4.025 1.00 . A A . 197 TYR HE2 1 1
5 12188 1 1 145 TYR HH H 130.356 12.165 -3.313 1.00 . A A . 197 TYR HH 1 1
5 12189 1 1 145 TYR N N 124.301 8.764 -4.996 1.00 . A A . 197 TYR N 1 1
5 12190 1 1 145 TYR O O 123.430 6.254 -4.144 1.00 . A A . 197 TYR O 1 1
5 12191 1 1 145 TYR OH O 129.816 12.129 -4.106 1.00 . A A . 197 TYR OH 1 1
5 12192 1 1 146 VAL C C 125.718 3.007 -4.250 1.00 . A A . 198 VAL C 1 1
5 12193 1 1 146 VAL CA C 124.737 3.960 -4.929 1.00 . A A . 198 VAL CA 1 1
5 12194 1 1 146 VAL CB C 124.462 3.480 -6.349 1.00 . A A . 198 VAL CB 1 1
5 12195 1 1 146 VAL CG1 C 124.166 1.980 -6.343 1.00 . A A . 198 VAL CG1 1 1
5 12196 1 1 146 VAL CG2 C 123.257 4.233 -6.908 1.00 . A A . 198 VAL CG2 1 1
5 12197 1 1 146 VAL H H 126.195 5.442 -5.324 1.00 . A A . 198 VAL H 1 1
5 12198 1 1 146 VAL HA H 123.809 3.973 -4.375 1.00 . A A . 198 VAL HA 1 1
5 12199 1 1 146 VAL HB H 125.326 3.673 -6.967 1.00 . A A . 198 VAL HB 1 1
5 12200 1 1 146 VAL HG11 H 125.078 1.433 -6.520 1.00 . A A . 198 VAL HG11 1 1
5 12201 1 1 146 VAL HG12 H 123.454 1.752 -7.124 1.00 . A A . 198 VAL HG12 1 1
5 12202 1 1 146 VAL HG13 H 123.753 1.697 -5.387 1.00 . A A . 198 VAL HG13 1 1
5 12203 1 1 146 VAL HG21 H 122.399 4.058 -6.276 1.00 . A A . 198 VAL HG21 1 1
5 12204 1 1 146 VAL HG22 H 123.046 3.883 -7.907 1.00 . A A . 198 VAL HG22 1 1
5 12205 1 1 146 VAL HG23 H 123.475 5.290 -6.935 1.00 . A A . 198 VAL HG23 1 1
5 12206 1 1 146 VAL N N 125.285 5.308 -4.983 1.00 . A A . 198 VAL N 1 1
5 12207 1 1 146 VAL O O 126.914 3.017 -4.542 1.00 . A A . 198 VAL O 1 1
5 12208 1 1 147 VAL C C 125.811 -0.176 -3.143 1.00 . A A . 199 VAL C 1 1
5 12209 1 1 147 VAL CA C 126.050 1.236 -2.625 1.00 . A A . 199 VAL CA 1 1
5 12210 1 1 147 VAL CB C 125.737 1.283 -1.129 1.00 . A A . 199 VAL CB 1 1
5 12211 1 1 147 VAL CG1 C 126.452 0.127 -0.417 1.00 . A A . 199 VAL CG1 1 1
5 12212 1 1 147 VAL CG2 C 126.212 2.617 -0.549 1.00 . A A . 199 VAL CG2 1 1
5 12213 1 1 147 VAL H H 124.239 2.224 -3.140 1.00 . A A . 199 VAL H 1 1
5 12214 1 1 147 VAL HA H 127.086 1.497 -2.778 1.00 . A A . 199 VAL HA 1 1
5 12215 1 1 147 VAL HB H 124.672 1.185 -0.984 1.00 . A A . 199 VAL HB 1 1
5 12216 1 1 147 VAL HG11 H 125.838 -0.761 -0.466 1.00 . A A . 199 VAL HG11 1 1
5 12217 1 1 147 VAL HG12 H 126.624 0.391 0.616 1.00 . A A . 199 VAL HG12 1 1
5 12218 1 1 147 VAL HG13 H 127.400 -0.063 -0.900 1.00 . A A . 199 VAL HG13 1 1
5 12219 1 1 147 VAL HG21 H 125.501 2.966 0.185 1.00 . A A . 199 VAL HG21 1 1
5 12220 1 1 147 VAL HG22 H 126.295 3.344 -1.342 1.00 . A A . 199 VAL HG22 1 1
5 12221 1 1 147 VAL HG23 H 127.177 2.484 -0.079 1.00 . A A . 199 VAL HG23 1 1
5 12222 1 1 147 VAL N N 125.203 2.188 -3.337 1.00 . A A . 199 VAL N 1 1
5 12223 1 1 147 VAL O O 124.670 -0.614 -3.279 1.00 . A A . 199 VAL O 1 1
5 12224 1 1 148 ALA C C 127.395 -3.223 -2.928 1.00 . A A . 200 ALA C 1 1
5 12225 1 1 148 ALA CA C 126.781 -2.244 -3.928 1.00 . A A . 200 ALA CA 1 1
5 12226 1 1 148 ALA CB C 127.507 -2.348 -5.271 1.00 . A A . 200 ALA CB 1 1
5 12227 1 1 148 ALA H H 127.782 -0.485 -3.298 1.00 . A A . 200 ALA H 1 1
5 12228 1 1 148 ALA HA H 125.739 -2.488 -4.070 1.00 . A A . 200 ALA HA 1 1
5 12229 1 1 148 ALA HB1 H 128.525 -2.012 -5.157 1.00 . A A . 200 ALA HB1 1 1
5 12230 1 1 148 ALA HB2 H 127.005 -1.728 -5.999 1.00 . A A . 200 ALA HB2 1 1
5 12231 1 1 148 ALA HB3 H 127.501 -3.375 -5.605 1.00 . A A . 200 ALA HB3 1 1
5 12232 1 1 148 ALA N N 126.893 -0.884 -3.428 1.00 . A A . 200 ALA N 1 1
5 12233 1 1 148 ALA O O 128.443 -2.961 -2.340 1.00 . A A . 200 ALA O 1 1
5 12234 1 1 149 GLY C C 126.975 -6.768 -2.386 1.00 . A A . 201 GLY C 1 1
5 12235 1 1 149 GLY CA C 127.202 -5.372 -1.816 1.00 . A A . 201 GLY CA 1 1
5 12236 1 1 149 GLY H H 125.902 -4.507 -3.249 1.00 . A A . 201 GLY H 1 1
5 12237 1 1 149 GLY HA2 H 128.259 -5.226 -1.640 1.00 . A A . 201 GLY HA2 1 1
5 12238 1 1 149 GLY HA3 H 126.669 -5.282 -0.881 1.00 . A A . 201 GLY HA3 1 1
5 12239 1 1 149 GLY N N 126.726 -4.353 -2.742 1.00 . A A . 201 GLY N 1 1
5 12240 1 1 149 GLY O O 125.968 -7.032 -3.042 1.00 . A A . 201 GLY O 1 1
5 12241 1 1 150 ASP C C 127.541 -10.016 -1.517 1.00 . A A . 202 ASP C 1 1
5 12242 1 1 150 ASP CA C 127.814 -9.021 -2.643 1.00 . A A . 202 ASP CA 1 1
5 12243 1 1 150 ASP CB C 129.119 -9.395 -3.340 1.00 . A A . 202 ASP CB 1 1
5 12244 1 1 150 ASP CG C 130.286 -9.198 -2.372 1.00 . A A . 202 ASP CG 1 1
5 12245 1 1 150 ASP H H 128.710 -7.400 -1.616 1.00 . A A . 202 ASP H 1 1
5 12246 1 1 150 ASP HA H 127.011 -9.068 -3.361 1.00 . A A . 202 ASP HA 1 1
5 12247 1 1 150 ASP HB2 H 129.075 -10.430 -3.648 1.00 . A A . 202 ASP HB2 1 1
5 12248 1 1 150 ASP HB3 H 129.260 -8.763 -4.206 1.00 . A A . 202 ASP HB3 1 1
5 12249 1 1 150 ASP N N 127.922 -7.660 -2.139 1.00 . A A . 202 ASP N 1 1
5 12250 1 1 150 ASP O O 127.878 -9.778 -0.357 1.00 . A A . 202 ASP O 1 1
5 12251 1 1 150 ASP OD1 O 130.033 -9.074 -1.186 1.00 . A A . 202 ASP OD1 1 1
5 12252 1 1 150 ASP OD2 O 131.413 -9.171 -2.832 1.00 . A A . 202 ASP OD2 1 1
5 12253 1 1 151 LEU C C 127.925 -12.911 -0.519 1.00 . A A . 203 LEU C 1 1
5 12254 1 1 151 LEU CA C 126.637 -12.185 -0.906 1.00 . A A . 203 LEU CA 1 1
5 12255 1 1 151 LEU CB C 125.659 -13.185 -1.535 1.00 . A A . 203 LEU CB 1 1
5 12256 1 1 151 LEU CD1 C 124.500 -13.726 0.620 1.00 . A A . 203 LEU CD1 1 1
5 12257 1 1 151 LEU CD2 C 124.507 -15.397 -1.232 1.00 . A A . 203 LEU CD2 1 1
5 12258 1 1 151 LEU CG C 125.321 -14.300 -0.535 1.00 . A A . 203 LEU CG 1 1
5 12259 1 1 151 LEU H H 126.706 -11.281 -2.823 1.00 . A A . 203 LEU H 1 1
5 12260 1 1 151 LEU HA H 126.186 -11.745 -0.029 1.00 . A A . 203 LEU HA 1 1
5 12261 1 1 151 LEU HB2 H 124.755 -12.671 -1.823 1.00 . A A . 203 LEU HB2 1 1
5 12262 1 1 151 LEU HB3 H 126.113 -13.618 -2.411 1.00 . A A . 203 LEU HB3 1 1
5 12263 1 1 151 LEU HD11 H 123.840 -14.487 1.006 1.00 . A A . 203 LEU HD11 1 1
5 12264 1 1 151 LEU HD12 H 123.918 -12.890 0.271 1.00 . A A . 203 LEU HD12 1 1
5 12265 1 1 151 LEU HD13 H 125.164 -13.399 1.401 1.00 . A A . 203 LEU HD13 1 1
5 12266 1 1 151 LEU HD21 H 124.613 -15.307 -2.301 1.00 . A A . 203 LEU HD21 1 1
5 12267 1 1 151 LEU HD22 H 123.465 -15.296 -0.966 1.00 . A A . 203 LEU HD22 1 1
5 12268 1 1 151 LEU HD23 H 124.867 -16.365 -0.914 1.00 . A A . 203 LEU HD23 1 1
5 12269 1 1 151 LEU HG H 126.234 -14.727 -0.146 1.00 . A A . 203 LEU HG 1 1
5 12270 1 1 151 LEU N N 126.940 -11.143 -1.879 1.00 . A A . 203 LEU N 1 1
5 12271 1 1 151 LEU O O 128.701 -13.315 -1.385 1.00 . A A . 203 LEU O 1 1
5 12272 1 1 152 VAL C C 129.022 -15.084 1.917 1.00 . A A . 204 VAL C 1 1
5 12273 1 1 152 VAL CA C 129.360 -13.758 1.232 1.00 . A A . 204 VAL CA 1 1
5 12274 1 1 152 VAL CB C 130.126 -12.859 2.210 1.00 . A A . 204 VAL CB 1 1
5 12275 1 1 152 VAL CG1 C 129.470 -12.912 3.592 1.00 . A A . 204 VAL CG1 1 1
5 12276 1 1 152 VAL CG2 C 131.575 -13.345 2.323 1.00 . A A . 204 VAL CG2 1 1
5 12277 1 1 152 VAL H H 127.515 -12.741 1.441 1.00 . A A . 204 VAL H 1 1
5 12278 1 1 152 VAL HA H 129.988 -13.951 0.380 1.00 . A A . 204 VAL HA 1 1
5 12279 1 1 152 VAL HB H 130.114 -11.841 1.846 1.00 . A A . 204 VAL HB 1 1
5 12280 1 1 152 VAL HG11 H 128.445 -13.231 3.499 1.00 . A A . 204 VAL HG11 1 1
5 12281 1 1 152 VAL HG12 H 129.501 -11.931 4.042 1.00 . A A . 204 VAL HG12 1 1
5 12282 1 1 152 VAL HG13 H 130.009 -13.611 4.216 1.00 . A A . 204 VAL HG13 1 1
5 12283 1 1 152 VAL HG21 H 131.848 -13.419 3.364 1.00 . A A . 204 VAL HG21 1 1
5 12284 1 1 152 VAL HG22 H 132.230 -12.643 1.828 1.00 . A A . 204 VAL HG22 1 1
5 12285 1 1 152 VAL HG23 H 131.670 -14.315 1.856 1.00 . A A . 204 VAL HG23 1 1
5 12286 1 1 152 VAL N N 128.154 -13.077 0.779 1.00 . A A . 204 VAL N 1 1
5 12287 1 1 152 VAL O O 129.868 -15.969 2.030 1.00 . A A . 204 VAL O 1 1
5 12288 1 1 153 GLY C C 125.861 -16.449 3.336 1.00 . A A . 205 GLY C 1 1
5 12289 1 1 153 GLY CA C 127.360 -16.450 3.028 1.00 . A A . 205 GLY CA 1 1
5 12290 1 1 153 GLY H H 127.131 -14.490 2.243 1.00 . A A . 205 GLY H 1 1
5 12291 1 1 153 GLY HA2 H 127.589 -17.287 2.386 1.00 . A A . 205 GLY HA2 1 1
5 12292 1 1 153 GLY HA3 H 127.907 -16.554 3.952 1.00 . A A . 205 GLY HA3 1 1
5 12293 1 1 153 GLY N N 127.777 -15.220 2.367 1.00 . A A . 205 GLY N 1 1
5 12294 1 1 153 GLY O O 125.185 -15.426 3.231 1.00 . A A . 205 GLY O 1 1
5 12295 1 1 154 THR C C 123.797 -18.713 5.253 1.00 . A A . 206 THR C 1 1
5 12296 1 1 154 THR CA C 123.947 -17.764 4.072 1.00 . A A . 206 THR CA 1 1
5 12297 1 1 154 THR CB C 123.192 -18.347 2.885 1.00 . A A . 206 THR CB 1 1
5 12298 1 1 154 THR CG2 C 121.699 -18.434 3.219 1.00 . A A . 206 THR CG2 1 1
5 12299 1 1 154 THR H H 125.952 -18.389 3.808 1.00 . A A . 206 THR H 1 1
5 12300 1 1 154 THR HA H 123.530 -16.801 4.325 1.00 . A A . 206 THR HA 1 1
5 12301 1 1 154 THR HB H 123.566 -19.340 2.682 1.00 . A A . 206 THR HB 1 1
5 12302 1 1 154 THR HG1 H 123.918 -16.762 2.026 1.00 . A A . 206 THR HG1 1 1
5 12303 1 1 154 THR HG21 H 121.537 -19.229 3.933 1.00 . A A . 206 THR HG21 1 1
5 12304 1 1 154 THR HG22 H 121.141 -18.639 2.320 1.00 . A A . 206 THR HG22 1 1
5 12305 1 1 154 THR HG23 H 121.367 -17.498 3.643 1.00 . A A . 206 THR HG23 1 1
5 12306 1 1 154 THR N N 125.358 -17.613 3.732 1.00 . A A . 206 THR N 1 1
5 12307 1 1 154 THR O O 124.447 -19.757 5.310 1.00 . A A . 206 THR O 1 1
5 12308 1 1 154 THR OG1 O 123.387 -17.515 1.752 1.00 . A A . 206 THR OG1 1 1
5 12309 1 1 155 LYS C C 121.281 -19.098 7.889 1.00 . A A . 207 LYS C 1 1
5 12310 1 1 155 LYS CA C 122.713 -19.205 7.350 1.00 . A A . 207 LYS CA 1 1
5 12311 1 1 155 LYS CB C 123.709 -18.826 8.444 1.00 . A A . 207 LYS CB 1 1
5 12312 1 1 155 LYS CD C 124.709 -16.932 9.709 1.00 . A A . 207 LYS CD 1 1
5 12313 1 1 155 LYS CE C 124.667 -15.422 9.947 1.00 . A A . 207 LYS CE 1 1
5 12314 1 1 155 LYS CG C 123.633 -17.326 8.700 1.00 . A A . 207 LYS CG 1 1
5 12315 1 1 155 LYS H H 122.425 -17.524 6.086 1.00 . A A . 207 LYS H 1 1
5 12316 1 1 155 LYS HA H 122.898 -20.222 7.061 1.00 . A A . 207 LYS HA 1 1
5 12317 1 1 155 LYS HB2 H 123.468 -19.361 9.351 1.00 . A A . 207 LYS HB2 1 1
5 12318 1 1 155 LYS HB3 H 124.708 -19.085 8.127 1.00 . A A . 207 LYS HB3 1 1
5 12319 1 1 155 LYS HD2 H 124.533 -17.447 10.643 1.00 . A A . 207 LYS HD2 1 1
5 12320 1 1 155 LYS HD3 H 125.680 -17.203 9.321 1.00 . A A . 207 LYS HD3 1 1
5 12321 1 1 155 LYS HE2 H 124.819 -14.902 9.012 1.00 . A A . 207 LYS HE2 1 1
5 12322 1 1 155 LYS HE3 H 123.709 -15.149 10.360 1.00 . A A . 207 LYS HE3 1 1
5 12323 1 1 155 LYS HG2 H 123.790 -16.798 7.772 1.00 . A A . 207 LYS HG2 1 1
5 12324 1 1 155 LYS HG3 H 122.663 -17.079 9.099 1.00 . A A . 207 LYS HG3 1 1
5 12325 1 1 155 LYS HZ1 H 126.658 -15.390 10.543 1.00 . A A . 207 LYS HZ1 1 1
5 12326 1 1 155 LYS HZ2 H 125.552 -15.491 11.830 1.00 . A A . 207 LYS HZ2 1 1
5 12327 1 1 155 LYS HZ3 H 125.777 -14.018 11.010 1.00 . A A . 207 LYS HZ3 1 1
5 12328 1 1 155 LYS N N 122.931 -18.356 6.190 1.00 . A A . 207 LYS N 1 1
5 12329 1 1 155 LYS NZ N 125.744 -15.052 10.905 1.00 . A A . 207 LYS NZ 1 1
5 12330 1 1 155 LYS O O 120.795 -18.016 8.218 1.00 . A A . 207 LYS O 1 1
5 12331 1 1 156 ALA C C 119.143 -19.836 9.913 1.00 . A A . 208 ALA C 1 1
5 12332 1 1 156 ALA CA C 119.238 -20.289 8.451 1.00 . A A . 208 ALA CA 1 1
5 12333 1 1 156 ALA CB C 118.707 -21.721 8.326 1.00 . A A . 208 ALA CB 1 1
5 12334 1 1 156 ALA H H 121.043 -21.070 7.664 1.00 . A A . 208 ALA H 1 1
5 12335 1 1 156 ALA HA H 118.629 -19.640 7.842 1.00 . A A . 208 ALA HA 1 1
5 12336 1 1 156 ALA HB1 H 117.646 -21.696 8.125 1.00 . A A . 208 ALA HB1 1 1
5 12337 1 1 156 ALA HB2 H 118.884 -22.254 9.251 1.00 . A A . 208 ALA HB2 1 1
5 12338 1 1 156 ALA HB3 H 119.216 -22.223 7.516 1.00 . A A . 208 ALA HB3 1 1
5 12339 1 1 156 ALA N N 120.612 -20.243 7.964 1.00 . A A . 208 ALA N 1 1
5 12340 1 1 156 ALA O O 120.014 -20.134 10.731 1.00 . A A . 208 ALA O 1 1
5 12341 1 1 157 LYS C C 117.304 -19.838 12.448 1.00 . A A . 209 LYS C 1 1
5 12342 1 1 157 LYS CA C 117.835 -18.681 11.600 1.00 . A A . 209 LYS CA 1 1
5 12343 1 1 157 LYS CB C 116.831 -17.524 11.617 1.00 . A A . 209 LYS CB 1 1
5 12344 1 1 157 LYS CD C 114.561 -16.791 10.859 1.00 . A A . 209 LYS CD 1 1
5 12345 1 1 157 LYS CE C 115.036 -15.391 10.455 1.00 . A A . 209 LYS CE 1 1
5 12346 1 1 157 LYS CG C 115.686 -17.805 10.643 1.00 . A A . 209 LYS CG 1 1
5 12347 1 1 157 LYS H H 117.390 -18.971 9.535 1.00 . A A . 209 LYS H 1 1
5 12348 1 1 157 LYS HA H 118.772 -18.338 12.013 1.00 . A A . 209 LYS HA 1 1
5 12349 1 1 157 LYS HB2 H 116.434 -17.411 12.614 1.00 . A A . 209 LYS HB2 1 1
5 12350 1 1 157 LYS HB3 H 117.334 -16.615 11.326 1.00 . A A . 209 LYS HB3 1 1
5 12351 1 1 157 LYS HD2 H 113.708 -17.070 10.256 1.00 . A A . 209 LYS HD2 1 1
5 12352 1 1 157 LYS HD3 H 114.278 -16.787 11.900 1.00 . A A . 209 LYS HD3 1 1
5 12353 1 1 157 LYS HE2 H 115.737 -15.024 11.189 1.00 . A A . 209 LYS HE2 1 1
5 12354 1 1 157 LYS HE3 H 115.517 -15.437 9.489 1.00 . A A . 209 LYS HE3 1 1
5 12355 1 1 157 LYS HG2 H 116.052 -17.725 9.634 1.00 . A A . 209 LYS HG2 1 1
5 12356 1 1 157 LYS HG3 H 115.306 -18.800 10.807 1.00 . A A . 209 LYS HG3 1 1
5 12357 1 1 157 LYS HZ1 H 113.769 -14.100 9.420 1.00 . A A . 209 LYS HZ1 1 1
5 12358 1 1 157 LYS HZ2 H 114.003 -13.681 11.048 1.00 . A A . 209 LYS HZ2 1 1
5 12359 1 1 157 LYS HZ3 H 113.000 -14.990 10.640 1.00 . A A . 209 LYS HZ3 1 1
5 12360 1 1 157 LYS N N 118.056 -19.140 10.232 1.00 . A A . 209 LYS N 1 1
5 12361 1 1 157 LYS NZ N 113.863 -14.470 10.385 1.00 . A A . 209 LYS NZ 1 1
5 12362 1 1 157 LYS O O 116.176 -20.292 12.261 1.00 . A A . 209 LYS O 1 1
5 12363 1 1 158 LYS C C 117.005 -20.886 15.493 1.00 . A A . 210 LYS C 1 1
5 12364 1 1 158 LYS CA C 117.699 -21.421 14.239 1.00 . A A . 210 LYS CA 1 1
5 12365 1 1 158 LYS CB C 118.928 -22.244 14.647 1.00 . A A . 210 LYS CB 1 1
5 12366 1 1 158 LYS CD C 120.698 -23.815 13.833 1.00 . A A . 210 LYS CD 1 1
5 12367 1 1 158 LYS CE C 121.196 -24.614 12.627 1.00 . A A . 210 LYS CE 1 1
5 12368 1 1 158 LYS CG C 119.497 -22.959 13.419 1.00 . A A . 210 LYS CG 1 1
5 12369 1 1 158 LYS H H 119.007 -19.929 13.512 1.00 . A A . 210 LYS H 1 1
5 12370 1 1 158 LYS HA H 117.016 -22.055 13.697 1.00 . A A . 210 LYS HA 1 1
5 12371 1 1 158 LYS HB2 H 119.679 -21.587 15.061 1.00 . A A . 210 LYS HB2 1 1
5 12372 1 1 158 LYS HB3 H 118.643 -22.976 15.387 1.00 . A A . 210 LYS HB3 1 1
5 12373 1 1 158 LYS HD2 H 121.491 -23.175 14.192 1.00 . A A . 210 LYS HD2 1 1
5 12374 1 1 158 LYS HD3 H 120.401 -24.497 14.616 1.00 . A A . 210 LYS HD3 1 1
5 12375 1 1 158 LYS HE2 H 122.001 -25.263 12.934 1.00 . A A . 210 LYS HE2 1 1
5 12376 1 1 158 LYS HE3 H 120.386 -25.210 12.234 1.00 . A A . 210 LYS HE3 1 1
5 12377 1 1 158 LYS HG2 H 118.735 -23.589 12.983 1.00 . A A . 210 LYS HG2 1 1
5 12378 1 1 158 LYS HG3 H 119.817 -22.225 12.693 1.00 . A A . 210 LYS HG3 1 1
5 12379 1 1 158 LYS HZ1 H 121.655 -22.705 11.931 1.00 . A A . 210 LYS HZ1 1 1
5 12380 1 1 158 LYS HZ2 H 121.077 -23.764 10.730 1.00 . A A . 210 LYS HZ2 1 1
5 12381 1 1 158 LYS HZ3 H 122.660 -23.927 11.318 1.00 . A A . 210 LYS HZ3 1 1
5 12382 1 1 158 LYS N N 118.117 -20.319 13.383 1.00 . A A . 210 LYS N 1 1
5 12383 1 1 158 LYS NZ N 121.683 -23.682 11.572 1.00 . A A . 210 LYS NZ 1 1
5 12384 1 1 158 LYS O O 117.166 -21.487 16.542 1.00 . A A . 210 LYS O 1 1
5 12385 1 1 158 LYS OXT O 116.322 -19.882 15.382 1.00 . A A . 210 LYS OXT 1 1
5 12386 2 2 1 BOC C C 113.543 4.405 -13.026 1.00 . B B . 701 BOC C 1 1
5 12387 2 2 1 BOC C1 C 112.217 1.559 -14.168 1.00 . B B . 701 BOC C1 1 1
5 12388 2 2 1 BOC C2 C 110.975 3.257 -12.864 1.00 . B B . 701 BOC C2 1 1
5 12389 2 2 1 BOC C3 C 110.923 3.285 -15.390 1.00 . B B . 701 BOC C3 1 1
5 12390 2 2 1 BOC CT C 111.784 3.025 -14.142 1.00 . B B . 701 BOC CT 1 1
5 12391 2 2 1 BOC H11 H 111.940 1.117 -13.314 1.00 . B B . 701 BOC H11 1 1
5 12392 2 2 1 BOC H12 H 111.778 1.096 -14.940 1.00 . B B . 701 BOC H12 1 1
5 12393 2 2 1 BOC H13 H 113.210 1.506 -14.267 1.00 . B B . 701 BOC H13 1 1
5 12394 2 2 1 BOC H21 H 110.341 2.501 -12.725 1.00 . B B . 701 BOC H21 1 1
5 12395 2 2 1 BOC H22 H 111.606 3.296 -12.082 1.00 . B B . 701 BOC H22 1 1
5 12396 2 2 1 BOC H23 H 110.468 4.114 -12.934 1.00 . B B . 701 BOC H23 1 1
5 12397 2 2 1 BOC H31 H 111.236 4.114 -15.847 1.00 . B B . 701 BOC H31 1 1
5 12398 2 2 1 BOC H32 H 111.024 2.511 -16.025 1.00 . B B . 701 BOC H32 1 1
5 12399 2 2 1 BOC H33 H 109.961 3.384 -15.126 1.00 . B B . 701 BOC H33 1 1
5 12400 2 2 1 BOC O1 O 113.410 5.611 -12.806 1.00 . B B . 701 BOC O1 1 1
5 12401 2 2 1 BOC O2 O 113.029 3.787 -14.151 1.00 . B B . 701 BOC O2 1 1
5 12402 2 2 2 LEU C C 113.573 4.749 -10.095 1.00 . B B . 702 LEU C 1 1
5 12403 2 2 2 LEU CA C 114.722 4.127 -10.918 1.00 . B B . 702 LEU CA 1 1
5 12404 2 2 2 LEU CB C 115.773 5.225 -11.224 1.00 . B B . 702 LEU CB 1 1
5 12405 2 2 2 LEU CD1 C 116.672 4.557 -8.904 1.00 . B B . 702 LEU CD1 1 1
5 12406 2 2 2 LEU CD2 C 118.118 4.373 -10.942 1.00 . B B . 702 LEU CD2 1 1
5 12407 2 2 2 LEU CG C 117.001 5.177 -10.272 1.00 . B B . 702 LEU CG 1 1
5 12408 2 2 2 LEU H H 114.339 2.664 -12.387 1.00 . B B . 702 LEU H 1 1
5 12409 2 2 2 LEU HA H 115.176 3.317 -10.380 1.00 . B B . 702 LEU HA 1 1
5 12410 2 2 2 LEU HB2 H 116.122 5.111 -12.249 1.00 . B B . 702 LEU HB2 1 1
5 12411 2 2 2 LEU HB3 H 115.301 6.193 -11.131 1.00 . B B . 702 LEU HB3 1 1
5 12412 2 2 2 LEU HD11 H 116.869 3.496 -8.929 1.00 . B B . 702 LEU HD11 1 1
5 12413 2 2 2 LEU HD12 H 115.638 4.729 -8.658 1.00 . B B . 702 LEU HD12 1 1
5 12414 2 2 2 LEU HD13 H 117.292 5.015 -8.151 1.00 . B B . 702 LEU HD13 1 1
5 12415 2 2 2 LEU HD21 H 118.835 4.064 -10.196 1.00 . B B . 702 LEU HD21 1 1
5 12416 2 2 2 LEU HD22 H 118.611 4.992 -11.684 1.00 . B B . 702 LEU HD22 1 1
5 12417 2 2 2 LEU HD23 H 117.697 3.501 -11.421 1.00 . B B . 702 LEU HD23 1 1
5 12418 2 2 2 LEU HG H 117.354 6.185 -10.109 1.00 . B B . 702 LEU HG 1 1
5 12419 2 2 2 LEU N N 114.198 3.611 -12.181 1.00 . B B . 702 LEU N 1 1
5 12420 2 2 2 LEU O O 113.145 5.865 -10.384 1.00 . B B . 702 LEU O 1 1
5 12421 2 2 3 PRO C C 112.341 5.829 -7.436 1.00 . B B . 703 PRO C 1 1
5 12422 2 2 3 PRO CA C 111.946 4.596 -8.256 1.00 . B B . 703 PRO CA 1 1
5 12423 2 2 3 PRO CB C 111.550 3.458 -7.313 1.00 . B B . 703 PRO CB 1 1
5 12424 2 2 3 PRO CD C 113.481 2.723 -8.650 1.00 . B B . 703 PRO CD 1 1
5 12425 2 2 3 PRO CG C 112.431 2.294 -7.614 1.00 . B B . 703 PRO CG 1 1
5 12426 2 2 3 PRO HA H 111.106 4.836 -8.886 1.00 . B B . 703 PRO HA 1 1
5 12427 2 2 3 PRO HB2 H 111.687 3.766 -6.286 1.00 . B B . 703 PRO HB2 1 1
5 12428 2 2 3 PRO HB3 H 110.520 3.185 -7.479 1.00 . B B . 703 PRO HB3 1 1
5 12429 2 2 3 PRO HD2 H 114.460 2.767 -8.195 1.00 . B B . 703 PRO HD2 1 1
5 12430 2 2 3 PRO HD3 H 113.483 2.042 -9.488 1.00 . B B . 703 PRO HD3 1 1
5 12431 2 2 3 PRO HG2 H 112.920 1.976 -6.704 1.00 . B B . 703 PRO HG2 1 1
5 12432 2 2 3 PRO HG3 H 111.835 1.488 -8.009 1.00 . B B . 703 PRO HG3 1 1
5 12433 2 2 3 PRO N N 113.062 4.062 -9.090 1.00 . B B . 703 PRO N 1 1
5 12434 2 2 3 PRO O O 113.361 6.469 -7.685 1.00 . B B . 703 PRO O 1 1
5 12435 2 2 4 ALA C C 113.131 7.438 -5.108 1.00 . B B . 704 ALA C 1 1
5 12436 2 2 4 ALA CA C 111.689 7.316 -5.607 1.00 . B B . 704 ALA CA 1 1
5 12437 2 2 4 ALA CB C 110.773 7.189 -4.393 1.00 . B B . 704 ALA CB 1 1
5 12438 2 2 4 ALA H H 110.684 5.609 -6.345 1.00 . B B . 704 ALA H 1 1
5 12439 2 2 4 ALA HA H 111.425 8.211 -6.147 1.00 . B B . 704 ALA HA 1 1
5 12440 2 2 4 ALA HB1 H 110.753 8.129 -3.857 1.00 . B B . 704 ALA HB1 1 1
5 12441 2 2 4 ALA HB2 H 111.151 6.406 -3.743 1.00 . B B . 704 ALA HB2 1 1
5 12442 2 2 4 ALA HB3 H 109.776 6.939 -4.719 1.00 . B B . 704 ALA HB3 1 1
5 12443 2 2 4 ALA N N 111.487 6.156 -6.470 1.00 . B B . 704 ALA N 1 1
5 12444 2 2 4 ALA O O 114.017 6.677 -5.495 1.00 . B B . 704 ALA O 1 1
5 12445 2 2 5 B27 CA C 114.637 8.686 -3.638 1.00 . B B . 705 B27 CA 1 1
5 12446 2 2 5 B27 CB C 115.214 7.416 -3.023 1.00 . B B . 705 B27 CB 1 1
5 12447 2 2 5 B27 CG2 C 114.084 6.600 -2.395 1.00 . B B . 705 B27 CG2 1 1
5 12448 2 2 5 B27 CX C 115.583 9.190 -4.712 1.00 . B B . 705 B27 CX 1 1
5 12449 2 2 5 B27 HA H 114.524 9.454 -2.885 1.00 . B B . 705 B27 HA 1 1
5 12450 2 2 5 B27 HB H 115.932 7.676 -2.262 1.00 . B B . 705 B27 HB 1 1
5 12451 2 2 5 B27 HG2 H 114.458 6.065 -1.535 1.00 . B B . 705 B27 HG2 1 1
5 12452 2 2 5 B27 HG2A H 113.289 7.261 -2.090 1.00 . B B . 705 B27 HG2A 1 1
5 12453 2 2 5 B27 HG2B H 113.707 5.896 -3.120 1.00 . B B . 705 B27 HG2B 1 1
5 12454 2 2 5 B27 HNA H 112.569 8.979 -3.968 1.00 . B B . 705 B27 HNA 1 1
5 12455 2 2 5 B27 HOG1 H 115.242 5.946 -4.290 1.00 . B B . 705 B27 HOG1 1 1
5 12456 2 2 5 B27 HX H 115.668 8.601 -5.562 1.00 . B B . 705 B27 HX 1 1
5 12457 2 2 5 B27 HXA H 114.921 9.996 -5.165 1.00 . B B . 705 B27 HXA 1 1
5 12458 2 2 5 B27 N N 113.330 8.420 -4.230 1.00 . B B . 705 B27 N 1 1
5 12459 2 2 5 B27 OG1 O 115.847 6.646 -4.034 1.00 . B B . 705 B27 OG1 1 1
5 12460 2 2 5 B27 SG S 117.162 9.834 -4.093 1.00 . B B . 705 B27 SG 1 1
6 12461 1 1 1 GLY C C 118.925 16.107 -22.760 1.00 . A A . 53 GLY C 1 1
6 12462 1 1 1 GLY CA C 119.514 16.279 -24.160 1.00 . A A . 53 GLY CA 1 1
6 12463 1 1 1 GLY H1 H 118.823 17.002 -25.983 1.00 . A A . 53 GLY H1 1 1
6 12464 1 1 1 GLY H2 H 117.716 17.171 -24.708 1.00 . A A . 53 GLY H2 1 1
6 12465 1 1 1 GLY H3 H 117.976 15.648 -25.413 1.00 . A A . 53 GLY H3 1 1
6 12466 1 1 1 GLY HA2 H 120.038 15.376 -24.442 1.00 . A A . 53 GLY HA2 1 1
6 12467 1 1 1 GLY HA3 H 120.204 17.108 -24.155 1.00 . A A . 53 GLY HA3 1 1
6 12468 1 1 1 GLY N N 118.424 16.545 -25.139 1.00 . A A . 53 GLY N 1 1
6 12469 1 1 1 GLY O O 119.389 15.281 -21.976 1.00 . A A . 53 GLY O 1 1
6 12470 1 1 2 SER C C 116.600 15.440 -20.951 1.00 . A A . 54 SER C 1 1
6 12471 1 1 2 SER CA C 117.270 16.799 -21.135 1.00 . A A . 54 SER CA 1 1
6 12472 1 1 2 SER CB C 116.218 17.890 -20.986 1.00 . A A . 54 SER CB 1 1
6 12473 1 1 2 SER H H 117.563 17.535 -23.106 1.00 . A A . 54 SER H 1 1
6 12474 1 1 2 SER HA H 118.022 16.930 -20.373 1.00 . A A . 54 SER HA 1 1
6 12475 1 1 2 SER HB2 H 116.686 18.858 -21.056 1.00 . A A . 54 SER HB2 1 1
6 12476 1 1 2 SER HB3 H 115.482 17.787 -21.774 1.00 . A A . 54 SER HB3 1 1
6 12477 1 1 2 SER HG H 115.703 18.590 -19.248 1.00 . A A . 54 SER HG 1 1
6 12478 1 1 2 SER N N 117.899 16.889 -22.448 1.00 . A A . 54 SER N 1 1
6 12479 1 1 2 SER O O 116.066 14.861 -21.897 1.00 . A A . 54 SER O 1 1
6 12480 1 1 2 SER OG O 115.591 17.761 -19.717 1.00 . A A . 54 SER OG 1 1
6 12481 1 1 3 HIS C C 114.900 13.812 -18.387 1.00 . A A . 55 HIS C 1 1
6 12482 1 1 3 HIS CA C 116.016 13.659 -19.420 1.00 . A A . 55 HIS CA 1 1
6 12483 1 1 3 HIS CB C 117.081 12.708 -18.873 1.00 . A A . 55 HIS CB 1 1
6 12484 1 1 3 HIS CD2 C 116.172 10.344 -19.600 1.00 . A A . 55 HIS CD2 1 1
6 12485 1 1 3 HIS CE1 C 115.564 9.642 -17.643 1.00 . A A . 55 HIS CE1 1 1
6 12486 1 1 3 HIS CG C 116.480 11.341 -18.702 1.00 . A A . 55 HIS CG 1 1
6 12487 1 1 3 HIS H H 117.060 15.452 -19.005 1.00 . A A . 55 HIS H 1 1
6 12488 1 1 3 HIS HA H 115.603 13.242 -20.324 1.00 . A A . 55 HIS HA 1 1
6 12489 1 1 3 HIS HB2 H 117.910 12.660 -19.561 1.00 . A A . 55 HIS HB2 1 1
6 12490 1 1 3 HIS HB3 H 117.429 13.069 -17.916 1.00 . A A . 55 HIS HB3 1 1
6 12491 1 1 3 HIS HD2 H 116.362 10.381 -20.664 1.00 . A A . 55 HIS HD2 1 1
6 12492 1 1 3 HIS HE1 H 115.168 9.031 -16.847 1.00 . A A . 55 HIS HE1 1 1
6 12493 1 1 3 HIS HE2 H 115.263 8.435 -19.312 1.00 . A A . 55 HIS HE2 1 1
6 12494 1 1 3 HIS N N 116.626 14.944 -19.721 1.00 . A A . 55 HIS N 1 1
6 12495 1 1 3 HIS ND1 N 116.084 10.867 -17.463 1.00 . A A . 55 HIS ND1 1 1
6 12496 1 1 3 HIS NE2 N 115.593 9.273 -18.926 1.00 . A A . 55 HIS NE2 1 1
6 12497 1 1 3 HIS O O 115.112 14.329 -17.290 1.00 . A A . 55 HIS O 1 1
6 12498 1 1 4 MET C C 112.639 12.299 -16.829 1.00 . A A . 56 MET C 1 1
6 12499 1 1 4 MET CA C 112.568 13.425 -17.856 1.00 . A A . 56 MET CA 1 1
6 12500 1 1 4 MET CB C 111.280 13.300 -18.667 1.00 . A A . 56 MET CB 1 1
6 12501 1 1 4 MET CE C 109.270 15.942 -18.366 1.00 . A A . 56 MET CE 1 1
6 12502 1 1 4 MET CG C 111.183 14.474 -19.644 1.00 . A A . 56 MET CG 1 1
6 12503 1 1 4 MET H H 113.602 12.941 -19.636 1.00 . A A . 56 MET H 1 1
6 12504 1 1 4 MET HA H 112.573 14.376 -17.344 1.00 . A A . 56 MET HA 1 1
6 12505 1 1 4 MET HB2 H 111.289 12.370 -19.218 1.00 . A A . 56 MET HB2 1 1
6 12506 1 1 4 MET HB3 H 110.432 13.315 -18.001 1.00 . A A . 56 MET HB3 1 1
6 12507 1 1 4 MET HE1 H 108.734 16.577 -19.057 1.00 . A A . 56 MET HE1 1 1
6 12508 1 1 4 MET HE2 H 109.090 16.283 -17.360 1.00 . A A . 56 MET HE2 1 1
6 12509 1 1 4 MET HE3 H 108.927 14.920 -18.466 1.00 . A A . 56 MET HE3 1 1
6 12510 1 1 4 MET HG2 H 112.074 14.500 -20.256 1.00 . A A . 56 MET HG2 1 1
6 12511 1 1 4 MET HG3 H 110.318 14.348 -20.277 1.00 . A A . 56 MET HG3 1 1
6 12512 1 1 4 MET N N 113.711 13.349 -18.751 1.00 . A A . 56 MET N 1 1
6 12513 1 1 4 MET O O 113.111 11.199 -17.120 1.00 . A A . 56 MET O 1 1
6 12514 1 1 4 MET SD S 111.042 16.028 -18.725 1.00 . A A . 56 MET SD 1 1
6 12515 1 1 5 ASP C C 111.199 11.978 -13.463 1.00 . A A . 57 ASP C 1 1
6 12516 1 1 5 ASP CA C 112.205 11.604 -14.551 1.00 . A A . 57 ASP CA 1 1
6 12517 1 1 5 ASP CB C 113.612 11.565 -13.951 1.00 . A A . 57 ASP CB 1 1
6 12518 1 1 5 ASP CG C 113.767 10.329 -13.065 1.00 . A A . 57 ASP CG 1 1
6 12519 1 1 5 ASP H H 111.823 13.485 -15.448 1.00 . A A . 57 ASP H 1 1
6 12520 1 1 5 ASP HA H 111.961 10.630 -14.949 1.00 . A A . 57 ASP HA 1 1
6 12521 1 1 5 ASP HB2 H 114.341 11.530 -14.747 1.00 . A A . 57 ASP HB2 1 1
6 12522 1 1 5 ASP HB3 H 113.770 12.452 -13.357 1.00 . A A . 57 ASP HB3 1 1
6 12523 1 1 5 ASP N N 112.178 12.590 -15.623 1.00 . A A . 57 ASP N 1 1
6 12524 1 1 5 ASP O O 111.355 12.993 -12.785 1.00 . A A . 57 ASP O 1 1
6 12525 1 1 5 ASP OD1 O 112.848 9.530 -13.029 1.00 . A A . 57 ASP OD1 1 1
6 12526 1 1 5 ASP OD2 O 114.806 10.202 -12.439 1.00 . A A . 57 ASP OD2 1 1
6 12527 1 1 6 ALA C C 109.518 10.706 -10.962 1.00 . A A . 58 ALA C 1 1
6 12528 1 1 6 ALA CA C 109.167 11.417 -12.274 1.00 . A A . 58 ALA CA 1 1
6 12529 1 1 6 ALA CB C 107.799 10.938 -12.772 1.00 . A A . 58 ALA CB 1 1
6 12530 1 1 6 ALA H H 110.105 10.348 -13.849 1.00 . A A . 58 ALA H 1 1
6 12531 1 1 6 ALA HA H 109.120 12.481 -12.095 1.00 . A A . 58 ALA HA 1 1
6 12532 1 1 6 ALA HB1 H 107.212 11.790 -13.092 1.00 . A A . 58 ALA HB1 1 1
6 12533 1 1 6 ALA HB2 H 107.283 10.430 -11.973 1.00 . A A . 58 ALA HB2 1 1
6 12534 1 1 6 ALA HB3 H 107.934 10.260 -13.603 1.00 . A A . 58 ALA HB3 1 1
6 12535 1 1 6 ALA N N 110.175 11.153 -13.293 1.00 . A A . 58 ALA N 1 1
6 12536 1 1 6 ALA O O 108.844 10.879 -9.948 1.00 . A A . 58 ALA O 1 1
6 12537 1 1 7 SER C C 111.808 10.019 -8.838 1.00 . A A . 59 SER C 1 1
6 12538 1 1 7 SER CA C 110.989 9.152 -9.801 1.00 . A A . 59 SER CA 1 1
6 12539 1 1 7 SER CB C 111.827 7.938 -10.212 1.00 . A A . 59 SER CB 1 1
6 12540 1 1 7 SER H H 111.066 9.779 -11.833 1.00 . A A . 59 SER H 1 1
6 12541 1 1 7 SER HA H 110.112 8.804 -9.287 1.00 . A A . 59 SER HA 1 1
6 12542 1 1 7 SER HB2 H 112.194 7.441 -9.328 1.00 . A A . 59 SER HB2 1 1
6 12543 1 1 7 SER HB3 H 111.215 7.250 -10.782 1.00 . A A . 59 SER HB3 1 1
6 12544 1 1 7 SER HG H 113.730 8.207 -10.490 1.00 . A A . 59 SER HG 1 1
6 12545 1 1 7 SER N N 110.571 9.893 -10.993 1.00 . A A . 59 SER N 1 1
6 12546 1 1 7 SER O O 112.573 9.501 -8.028 1.00 . A A . 59 SER O 1 1
6 12547 1 1 7 SER OG O 112.931 8.367 -10.994 1.00 . A A . 59 SER OG 1 1
6 12548 1 1 8 LYS C C 111.482 12.892 -7.008 1.00 . A A . 60 LYS C 1 1
6 12549 1 1 8 LYS CA C 112.390 12.240 -8.045 1.00 . A A . 60 LYS CA 1 1
6 12550 1 1 8 LYS CB C 113.051 13.329 -8.871 1.00 . A A . 60 LYS CB 1 1
6 12551 1 1 8 LYS CD C 114.860 13.796 -10.505 1.00 . A A . 60 LYS CD 1 1
6 12552 1 1 8 LYS CE C 116.005 13.188 -11.311 1.00 . A A . 60 LYS CE 1 1
6 12553 1 1 8 LYS CG C 114.133 12.697 -9.732 1.00 . A A . 60 LYS CG 1 1
6 12554 1 1 8 LYS H H 111.025 11.707 -9.587 1.00 . A A . 60 LYS H 1 1
6 12555 1 1 8 LYS HA H 113.157 11.678 -7.535 1.00 . A A . 60 LYS HA 1 1
6 12556 1 1 8 LYS HB2 H 112.313 13.802 -9.504 1.00 . A A . 60 LYS HB2 1 1
6 12557 1 1 8 LYS HB3 H 113.493 14.066 -8.218 1.00 . A A . 60 LYS HB3 1 1
6 12558 1 1 8 LYS HD2 H 114.166 14.284 -11.173 1.00 . A A . 60 LYS HD2 1 1
6 12559 1 1 8 LYS HD3 H 115.256 14.520 -9.809 1.00 . A A . 60 LYS HD3 1 1
6 12560 1 1 8 LYS HE2 H 116.680 12.678 -10.641 1.00 . A A . 60 LYS HE2 1 1
6 12561 1 1 8 LYS HE3 H 115.611 12.484 -12.029 1.00 . A A . 60 LYS HE3 1 1
6 12562 1 1 8 LYS HG2 H 114.832 12.171 -9.102 1.00 . A A . 60 LYS HG2 1 1
6 12563 1 1 8 LYS HG3 H 113.678 12.003 -10.424 1.00 . A A . 60 LYS HG3 1 1
6 12564 1 1 8 LYS HZ1 H 116.150 15.130 -12.047 1.00 . A A . 60 LYS HZ1 1 1
6 12565 1 1 8 LYS HZ2 H 116.944 13.967 -12.997 1.00 . A A . 60 LYS HZ2 1 1
6 12566 1 1 8 LYS HZ3 H 117.627 14.474 -11.526 1.00 . A A . 60 LYS HZ3 1 1
6 12567 1 1 8 LYS N N 111.646 11.336 -8.925 1.00 . A A . 60 LYS N 1 1
6 12568 1 1 8 LYS NZ N 116.736 14.272 -12.025 1.00 . A A . 60 LYS NZ 1 1
6 12569 1 1 8 LYS O O 111.801 13.946 -6.457 1.00 . A A . 60 LYS O 1 1
6 12570 1 1 9 ILE C C 109.930 13.077 -4.475 1.00 . A A . 61 ILE C 1 1
6 12571 1 1 9 ILE CA C 109.356 12.850 -5.873 1.00 . A A . 61 ILE CA 1 1
6 12572 1 1 9 ILE CB C 108.174 11.895 -5.752 1.00 . A A . 61 ILE CB 1 1
6 12573 1 1 9 ILE CD1 C 106.434 10.658 -7.047 1.00 . A A . 61 ILE CD1 1 1
6 12574 1 1 9 ILE CG1 C 107.412 11.835 -7.080 1.00 . A A . 61 ILE CG1 1 1
6 12575 1 1 9 ILE CG2 C 107.243 12.385 -4.640 1.00 . A A . 61 ILE CG2 1 1
6 12576 1 1 9 ILE H H 110.100 11.493 -7.314 1.00 . A A . 61 ILE H 1 1
6 12577 1 1 9 ILE HA H 109.003 13.784 -6.263 1.00 . A A . 61 ILE HA 1 1
6 12578 1 1 9 ILE HB H 108.540 10.909 -5.502 1.00 . A A . 61 ILE HB 1 1
6 12579 1 1 9 ILE HD11 H 106.076 10.514 -6.038 1.00 . A A . 61 ILE HD11 1 1
6 12580 1 1 9 ILE HD12 H 106.939 9.764 -7.381 1.00 . A A . 61 ILE HD12 1 1
6 12581 1 1 9 ILE HD13 H 105.598 10.862 -7.698 1.00 . A A . 61 ILE HD13 1 1
6 12582 1 1 9 ILE HG12 H 106.866 12.756 -7.225 1.00 . A A . 61 ILE HG12 1 1
6 12583 1 1 9 ILE HG13 H 108.109 11.699 -7.893 1.00 . A A . 61 ILE HG13 1 1
6 12584 1 1 9 ILE HG21 H 106.229 12.096 -4.864 1.00 . A A . 61 ILE HG21 1 1
6 12585 1 1 9 ILE HG22 H 107.303 13.463 -4.567 1.00 . A A . 61 ILE HG22 1 1
6 12586 1 1 9 ILE HG23 H 107.542 11.942 -3.699 1.00 . A A . 61 ILE HG23 1 1
6 12587 1 1 9 ILE N N 110.330 12.289 -6.794 1.00 . A A . 61 ILE N 1 1
6 12588 1 1 9 ILE O O 110.606 12.225 -3.899 1.00 . A A . 61 ILE O 1 1
6 12589 1 1 10 ASP C C 109.158 13.925 -1.577 1.00 . A A . 62 ASP C 1 1
6 12590 1 1 10 ASP CA C 110.033 14.626 -2.600 1.00 . A A . 62 ASP CA 1 1
6 12591 1 1 10 ASP CB C 109.923 16.139 -2.415 1.00 . A A . 62 ASP CB 1 1
6 12592 1 1 10 ASP CG C 111.142 16.824 -3.039 1.00 . A A . 62 ASP CG 1 1
6 12593 1 1 10 ASP H H 109.032 14.828 -4.481 1.00 . A A . 62 ASP H 1 1
6 12594 1 1 10 ASP HA H 111.058 14.322 -2.452 1.00 . A A . 62 ASP HA 1 1
6 12595 1 1 10 ASP HB2 H 109.025 16.495 -2.899 1.00 . A A . 62 ASP HB2 1 1
6 12596 1 1 10 ASP HB3 H 109.879 16.371 -1.360 1.00 . A A . 62 ASP HB3 1 1
6 12597 1 1 10 ASP N N 109.607 14.247 -3.939 1.00 . A A . 62 ASP N 1 1
6 12598 1 1 10 ASP O O 107.931 13.950 -1.671 1.00 . A A . 62 ASP O 1 1
6 12599 1 1 10 ASP OD1 O 112.110 16.132 -3.314 1.00 . A A . 62 ASP OD1 1 1
6 12600 1 1 10 ASP OD2 O 111.090 18.029 -3.218 1.00 . A A . 62 ASP OD2 1 1
6 12601 1 1 11 GLN C C 108.491 13.562 1.443 1.00 . A A . 63 GLN C 1 1
6 12602 1 1 11 GLN CA C 109.033 12.576 0.405 1.00 . A A . 63 GLN CA 1 1
6 12603 1 1 11 GLN CB C 109.931 11.532 1.079 1.00 . A A . 63 GLN CB 1 1
6 12604 1 1 11 GLN CD C 111.400 13.461 1.710 1.00 . A A . 63 GLN CD 1 1
6 12605 1 1 11 GLN CG C 110.744 12.173 2.210 1.00 . A A . 63 GLN CG 1 1
6 12606 1 1 11 GLN H H 110.769 13.285 -0.575 1.00 . A A . 63 GLN H 1 1
6 12607 1 1 11 GLN HA H 108.215 12.073 -0.077 1.00 . A A . 63 GLN HA 1 1
6 12608 1 1 11 GLN HB2 H 109.317 10.742 1.484 1.00 . A A . 63 GLN HB2 1 1
6 12609 1 1 11 GLN HB3 H 110.608 11.118 0.347 1.00 . A A . 63 GLN HB3 1 1
6 12610 1 1 11 GLN HE21 H 110.857 14.523 3.296 1.00 . A A . 63 GLN HE21 1 1
6 12611 1 1 11 GLN HE22 H 111.744 15.370 2.125 1.00 . A A . 63 GLN HE22 1 1
6 12612 1 1 11 GLN HG2 H 110.090 12.397 3.042 1.00 . A A . 63 GLN HG2 1 1
6 12613 1 1 11 GLN HG3 H 111.511 11.483 2.530 1.00 . A A . 63 GLN HG3 1 1
6 12614 1 1 11 GLN N N 109.788 13.286 -0.604 1.00 . A A . 63 GLN N 1 1
6 12615 1 1 11 GLN NE2 N 111.329 14.541 2.438 1.00 . A A . 63 GLN NE2 1 1
6 12616 1 1 11 GLN O O 109.108 14.589 1.727 1.00 . A A . 63 GLN O 1 1
6 12617 1 1 11 GLN OE1 O 112.001 13.482 0.637 1.00 . A A . 63 GLN OE1 1 1
6 12618 1 1 12 PRO C C 107.457 14.179 4.329 1.00 . A A . 64 PRO C 1 1
6 12619 1 1 12 PRO CA C 106.705 14.164 3.003 1.00 . A A . 64 PRO CA 1 1
6 12620 1 1 12 PRO CB C 105.302 13.592 3.175 1.00 . A A . 64 PRO CB 1 1
6 12621 1 1 12 PRO CD C 106.528 12.081 1.737 1.00 . A A . 64 PRO CD 1 1
6 12622 1 1 12 PRO CG C 105.408 12.162 2.776 1.00 . A A . 64 PRO CG 1 1
6 12623 1 1 12 PRO HA H 106.636 15.164 2.607 1.00 . A A . 64 PRO HA 1 1
6 12624 1 1 12 PRO HB2 H 104.993 13.673 4.208 1.00 . A A . 64 PRO HB2 1 1
6 12625 1 1 12 PRO HB3 H 104.606 14.107 2.533 1.00 . A A . 64 PRO HB3 1 1
6 12626 1 1 12 PRO HD2 H 107.112 11.182 1.878 1.00 . A A . 64 PRO HD2 1 1
6 12627 1 1 12 PRO HD3 H 106.123 12.121 0.742 1.00 . A A . 64 PRO HD3 1 1
6 12628 1 1 12 PRO HG2 H 105.648 11.552 3.637 1.00 . A A . 64 PRO HG2 1 1
6 12629 1 1 12 PRO HG3 H 104.484 11.834 2.333 1.00 . A A . 64 PRO HG3 1 1
6 12630 1 1 12 PRO N N 107.343 13.277 1.999 1.00 . A A . 64 PRO N 1 1
6 12631 1 1 12 PRO O O 108.349 13.364 4.576 1.00 . A A . 64 PRO O 1 1
6 12632 1 1 13 ASP C C 107.782 13.964 7.227 1.00 . A A . 65 ASP C 1 1
6 12633 1 1 13 ASP CA C 107.746 15.282 6.460 1.00 . A A . 65 ASP CA 1 1
6 12634 1 1 13 ASP CB C 106.993 16.324 7.284 1.00 . A A . 65 ASP CB 1 1
6 12635 1 1 13 ASP CG C 107.254 17.714 6.700 1.00 . A A . 65 ASP CG 1 1
6 12636 1 1 13 ASP H H 106.392 15.761 4.916 1.00 . A A . 65 ASP H 1 1
6 12637 1 1 13 ASP HA H 108.755 15.628 6.307 1.00 . A A . 65 ASP HA 1 1
6 12638 1 1 13 ASP HB2 H 105.934 16.111 7.254 1.00 . A A . 65 ASP HB2 1 1
6 12639 1 1 13 ASP HB3 H 107.337 16.293 8.306 1.00 . A A . 65 ASP HB3 1 1
6 12640 1 1 13 ASP N N 107.096 15.132 5.173 1.00 . A A . 65 ASP N 1 1
6 12641 1 1 13 ASP O O 107.173 12.968 6.834 1.00 . A A . 65 ASP O 1 1
6 12642 1 1 13 ASP OD1 O 108.175 17.838 5.908 1.00 . A A . 65 ASP OD1 1 1
6 12643 1 1 13 ASP OD2 O 106.528 18.630 7.051 1.00 . A A . 65 ASP OD2 1 1
6 12644 1 1 14 LEU C C 107.398 12.349 9.762 1.00 . A A . 66 LEU C 1 1
6 12645 1 1 14 LEU CA C 108.720 12.795 9.131 1.00 . A A . 66 LEU CA 1 1
6 12646 1 1 14 LEU CB C 109.720 13.144 10.230 1.00 . A A . 66 LEU CB 1 1
6 12647 1 1 14 LEU CD1 C 110.487 10.759 10.322 1.00 . A A . 66 LEU CD1 1 1
6 12648 1 1 14 LEU CD2 C 110.993 12.332 12.196 1.00 . A A . 66 LEU CD2 1 1
6 12649 1 1 14 LEU CG C 109.958 11.941 11.141 1.00 . A A . 66 LEU CG 1 1
6 12650 1 1 14 LEU H H 109.016 14.802 8.539 1.00 . A A . 66 LEU H 1 1
6 12651 1 1 14 LEU HA H 109.122 12.002 8.524 1.00 . A A . 66 LEU HA 1 1
6 12652 1 1 14 LEU HB2 H 110.654 13.443 9.779 1.00 . A A . 66 LEU HB2 1 1
6 12653 1 1 14 LEU HB3 H 109.331 13.962 10.817 1.00 . A A . 66 LEU HB3 1 1
6 12654 1 1 14 LEU HD11 H 110.948 10.044 10.987 1.00 . A A . 66 LEU HD11 1 1
6 12655 1 1 14 LEU HD12 H 111.221 11.114 9.611 1.00 . A A . 66 LEU HD12 1 1
6 12656 1 1 14 LEU HD13 H 109.670 10.285 9.795 1.00 . A A . 66 LEU HD13 1 1
6 12657 1 1 14 LEU HD21 H 110.712 13.274 12.640 1.00 . A A . 66 LEU HD21 1 1
6 12658 1 1 14 LEU HD22 H 111.963 12.431 11.730 1.00 . A A . 66 LEU HD22 1 1
6 12659 1 1 14 LEU HD23 H 111.036 11.571 12.960 1.00 . A A . 66 LEU HD23 1 1
6 12660 1 1 14 LEU HG H 109.034 11.662 11.625 1.00 . A A . 66 LEU HG 1 1
6 12661 1 1 14 LEU N N 108.542 13.977 8.308 1.00 . A A . 66 LEU N 1 1
6 12662 1 1 14 LEU O O 107.066 11.164 9.765 1.00 . A A . 66 LEU O 1 1
6 12663 1 1 15 ALA C C 104.451 12.295 10.000 1.00 . A A . 67 ALA C 1 1
6 12664 1 1 15 ALA CA C 105.395 12.988 10.972 1.00 . A A . 67 ALA CA 1 1
6 12665 1 1 15 ALA CB C 104.747 14.280 11.466 1.00 . A A . 67 ALA CB 1 1
6 12666 1 1 15 ALA H H 107.001 14.221 10.331 1.00 . A A . 67 ALA H 1 1
6 12667 1 1 15 ALA HA H 105.577 12.331 11.807 1.00 . A A . 67 ALA HA 1 1
6 12668 1 1 15 ALA HB1 H 105.500 15.050 11.557 1.00 . A A . 67 ALA HB1 1 1
6 12669 1 1 15 ALA HB2 H 104.289 14.113 12.428 1.00 . A A . 67 ALA HB2 1 1
6 12670 1 1 15 ALA HB3 H 103.993 14.596 10.756 1.00 . A A . 67 ALA HB3 1 1
6 12671 1 1 15 ALA N N 106.661 13.302 10.317 1.00 . A A . 67 ALA N 1 1
6 12672 1 1 15 ALA O O 103.550 11.556 10.403 1.00 . A A . 67 ALA O 1 1
6 12673 1 1 16 GLU C C 104.135 10.349 7.775 1.00 . A A . 68 GLU C 1 1
6 12674 1 1 16 GLU CA C 103.844 11.846 7.732 1.00 . A A . 68 GLU CA 1 1
6 12675 1 1 16 GLU CB C 104.127 12.390 6.334 1.00 . A A . 68 GLU CB 1 1
6 12676 1 1 16 GLU CD C 101.723 12.301 5.631 1.00 . A A . 68 GLU CD 1 1
6 12677 1 1 16 GLU CG C 103.133 11.770 5.346 1.00 . A A . 68 GLU CG 1 1
6 12678 1 1 16 GLU H H 105.424 13.073 8.431 1.00 . A A . 68 GLU H 1 1
6 12679 1 1 16 GLU HA H 102.806 12.015 7.979 1.00 . A A . 68 GLU HA 1 1
6 12680 1 1 16 GLU HB2 H 104.016 13.467 6.336 1.00 . A A . 68 GLU HB2 1 1
6 12681 1 1 16 GLU HB3 H 105.133 12.129 6.041 1.00 . A A . 68 GLU HB3 1 1
6 12682 1 1 16 GLU HG2 H 103.417 12.028 4.336 1.00 . A A . 68 GLU HG2 1 1
6 12683 1 1 16 GLU HG3 H 103.138 10.697 5.457 1.00 . A A . 68 GLU HG3 1 1
6 12684 1 1 16 GLU N N 104.678 12.505 8.716 1.00 . A A . 68 GLU N 1 1
6 12685 1 1 16 GLU O O 103.263 9.518 7.532 1.00 . A A . 68 GLU O 1 1
6 12686 1 1 16 GLU OE1 O 101.601 13.198 6.450 1.00 . A A . 68 GLU OE1 1 1
6 12687 1 1 16 GLU OE2 O 100.791 11.804 5.020 1.00 . A A . 68 GLU OE2 1 1
6 12688 1 1 17 VAL C C 105.265 7.986 9.470 1.00 . A A . 69 VAL C 1 1
6 12689 1 1 17 VAL CA C 105.816 8.632 8.197 1.00 . A A . 69 VAL CA 1 1
6 12690 1 1 17 VAL CB C 107.343 8.586 8.231 1.00 . A A . 69 VAL CB 1 1
6 12691 1 1 17 VAL CG1 C 107.814 7.132 8.188 1.00 . A A . 69 VAL CG1 1 1
6 12692 1 1 17 VAL CG2 C 107.901 9.348 7.030 1.00 . A A . 69 VAL CG2 1 1
6 12693 1 1 17 VAL H H 106.028 10.737 8.293 1.00 . A A . 69 VAL H 1 1
6 12694 1 1 17 VAL HA H 105.462 8.087 7.337 1.00 . A A . 69 VAL HA 1 1
6 12695 1 1 17 VAL HB H 107.693 9.049 9.143 1.00 . A A . 69 VAL HB 1 1
6 12696 1 1 17 VAL HG11 H 107.809 6.723 9.187 1.00 . A A . 69 VAL HG11 1 1
6 12697 1 1 17 VAL HG12 H 108.816 7.086 7.786 1.00 . A A . 69 VAL HG12 1 1
6 12698 1 1 17 VAL HG13 H 107.147 6.558 7.560 1.00 . A A . 69 VAL HG13 1 1
6 12699 1 1 17 VAL HG21 H 108.048 10.385 7.299 1.00 . A A . 69 VAL HG21 1 1
6 12700 1 1 17 VAL HG22 H 107.203 9.286 6.209 1.00 . A A . 69 VAL HG22 1 1
6 12701 1 1 17 VAL HG23 H 108.844 8.917 6.736 1.00 . A A . 69 VAL HG23 1 1
6 12702 1 1 17 VAL N N 105.385 10.023 8.103 1.00 . A A . 69 VAL N 1 1
6 12703 1 1 17 VAL O O 104.770 6.860 9.450 1.00 . A A . 69 VAL O 1 1
6 12704 1 1 18 ALA C C 103.346 8.233 11.895 1.00 . A A . 70 ALA C 1 1
6 12705 1 1 18 ALA CA C 104.873 8.221 11.857 1.00 . A A . 70 ALA CA 1 1
6 12706 1 1 18 ALA CB C 105.408 9.105 12.986 1.00 . A A . 70 ALA CB 1 1
6 12707 1 1 18 ALA H H 105.766 9.607 10.532 1.00 . A A . 70 ALA H 1 1
6 12708 1 1 18 ALA HA H 105.226 7.212 12.005 1.00 . A A . 70 ALA HA 1 1
6 12709 1 1 18 ALA HB1 H 106.487 9.076 12.991 1.00 . A A . 70 ALA HB1 1 1
6 12710 1 1 18 ALA HB2 H 105.039 8.741 13.933 1.00 . A A . 70 ALA HB2 1 1
6 12711 1 1 18 ALA HB3 H 105.071 10.122 12.834 1.00 . A A . 70 ALA HB3 1 1
6 12712 1 1 18 ALA N N 105.360 8.717 10.578 1.00 . A A . 70 ALA N 1 1
6 12713 1 1 18 ALA O O 102.733 7.667 12.798 1.00 . A A . 70 ALA O 1 1
6 12714 1 1 19 ASN C C 100.808 8.220 9.513 1.00 . A A . 71 ASN C 1 1
6 12715 1 1 19 ASN CA C 101.284 8.910 10.800 1.00 . A A . 71 ASN CA 1 1
6 12716 1 1 19 ASN CB C 100.821 10.369 10.793 1.00 . A A . 71 ASN CB 1 1
6 12717 1 1 19 ASN CG C 99.296 10.416 10.675 1.00 . A A . 71 ASN CG 1 1
6 12718 1 1 19 ASN H H 103.262 9.266 10.165 1.00 . A A . 71 ASN H 1 1
6 12719 1 1 19 ASN HA H 100.861 8.412 11.656 1.00 . A A . 71 ASN HA 1 1
6 12720 1 1 19 ASN HB2 H 101.126 10.849 11.711 1.00 . A A . 71 ASN HB2 1 1
6 12721 1 1 19 ASN HB3 H 101.262 10.884 9.953 1.00 . A A . 71 ASN HB3 1 1
6 12722 1 1 19 ASN HD21 H 99.297 11.854 9.304 1.00 . A A . 71 ASN HD21 1 1
6 12723 1 1 19 ASN HD22 H 97.764 11.290 9.766 1.00 . A A . 71 ASN HD22 1 1
6 12724 1 1 19 ASN N N 102.736 8.860 10.889 1.00 . A A . 71 ASN N 1 1
6 12725 1 1 19 ASN ND2 N 98.739 11.257 9.846 1.00 . A A . 71 ASN ND2 1 1
6 12726 1 1 19 ASN O O 99.610 8.142 9.240 1.00 . A A . 71 ASN O 1 1
6 12727 1 1 19 ASN OD1 O 98.593 9.675 11.361 1.00 . A A . 71 ASN OD1 1 1
6 12728 1 1 20 ALA C C 100.775 5.721 7.680 1.00 . A A . 72 ALA C 1 1
6 12729 1 1 20 ALA CA C 101.457 7.074 7.450 1.00 . A A . 72 ALA CA 1 1
6 12730 1 1 20 ALA CB C 102.753 6.864 6.653 1.00 . A A . 72 ALA CB 1 1
6 12731 1 1 20 ALA H H 102.705 7.843 8.984 1.00 . A A . 72 ALA H 1 1
6 12732 1 1 20 ALA HA H 100.795 7.707 6.877 1.00 . A A . 72 ALA HA 1 1
6 12733 1 1 20 ALA HB1 H 102.983 7.761 6.096 1.00 . A A . 72 ALA HB1 1 1
6 12734 1 1 20 ALA HB2 H 102.626 6.042 5.965 1.00 . A A . 72 ALA HB2 1 1
6 12735 1 1 20 ALA HB3 H 103.567 6.644 7.330 1.00 . A A . 72 ALA HB3 1 1
6 12736 1 1 20 ALA N N 101.768 7.739 8.718 1.00 . A A . 72 ALA N 1 1
6 12737 1 1 20 ALA O O 100.423 5.367 8.806 1.00 . A A . 72 ALA O 1 1
6 12738 1 1 21 SER C C 101.022 2.567 6.803 1.00 . A A . 73 SER C 1 1
6 12739 1 1 21 SER CA C 99.956 3.659 6.688 1.00 . A A . 73 SER CA 1 1
6 12740 1 1 21 SER CB C 99.097 3.420 5.442 1.00 . A A . 73 SER CB 1 1
6 12741 1 1 21 SER H H 100.891 5.300 5.725 1.00 . A A . 73 SER H 1 1
6 12742 1 1 21 SER HA H 99.322 3.629 7.562 1.00 . A A . 73 SER HA 1 1
6 12743 1 1 21 SER HB2 H 99.733 3.316 4.577 1.00 . A A . 73 SER HB2 1 1
6 12744 1 1 21 SER HB3 H 98.516 2.514 5.571 1.00 . A A . 73 SER HB3 1 1
6 12745 1 1 21 SER HG H 98.766 5.285 4.992 1.00 . A A . 73 SER HG 1 1
6 12746 1 1 21 SER N N 100.590 4.968 6.598 1.00 . A A . 73 SER N 1 1
6 12747 1 1 21 SER O O 101.627 2.158 5.813 1.00 . A A . 73 SER O 1 1
6 12748 1 1 21 SER OG O 98.229 4.533 5.252 1.00 . A A . 73 SER OG 1 1
6 12749 1 1 22 LEU C C 101.820 -0.255 7.666 1.00 . A A . 74 LEU C 1 1
6 12750 1 1 22 LEU CA C 102.249 1.076 8.278 1.00 . A A . 74 LEU CA 1 1
6 12751 1 1 22 LEU CB C 102.417 0.893 9.794 1.00 . A A . 74 LEU CB 1 1
6 12752 1 1 22 LEU CD1 C 104.857 0.346 9.644 1.00 . A A . 74 LEU CD1 1 1
6 12753 1 1 22 LEU CD2 C 103.497 -0.490 11.577 1.00 . A A . 74 LEU CD2 1 1
6 12754 1 1 22 LEU CG C 103.483 -0.173 10.078 1.00 . A A . 74 LEU CG 1 1
6 12755 1 1 22 LEU H H 100.741 2.478 8.782 1.00 . A A . 74 LEU H 1 1
6 12756 1 1 22 LEU HA H 103.192 1.378 7.853 1.00 . A A . 74 LEU HA 1 1
6 12757 1 1 22 LEU HB2 H 102.714 1.831 10.242 1.00 . A A . 74 LEU HB2 1 1
6 12758 1 1 22 LEU HB3 H 101.478 0.574 10.221 1.00 . A A . 74 LEU HB3 1 1
6 12759 1 1 22 LEU HD11 H 104.888 1.420 9.742 1.00 . A A . 74 LEU HD11 1 1
6 12760 1 1 22 LEU HD12 H 105.030 0.077 8.612 1.00 . A A . 74 LEU HD12 1 1
6 12761 1 1 22 LEU HD13 H 105.624 -0.094 10.265 1.00 . A A . 74 LEU HD13 1 1
6 12762 1 1 22 LEU HD21 H 104.515 -0.650 11.905 1.00 . A A . 74 LEU HD21 1 1
6 12763 1 1 22 LEU HD22 H 102.914 -1.386 11.758 1.00 . A A . 74 LEU HD22 1 1
6 12764 1 1 22 LEU HD23 H 103.068 0.334 12.127 1.00 . A A . 74 LEU HD23 1 1
6 12765 1 1 22 LEU HG H 103.253 -1.073 9.528 1.00 . A A . 74 LEU HG 1 1
6 12766 1 1 22 LEU N N 101.249 2.108 8.029 1.00 . A A . 74 LEU N 1 1
6 12767 1 1 22 LEU O O 100.675 -0.681 7.807 1.00 . A A . 74 LEU O 1 1
6 12768 1 1 23 ASP C C 103.474 -3.246 6.919 1.00 . A A . 75 ASP C 1 1
6 12769 1 1 23 ASP CA C 102.471 -2.211 6.405 1.00 . A A . 75 ASP CA 1 1
6 12770 1 1 23 ASP CB C 102.586 -2.100 4.885 1.00 . A A . 75 ASP CB 1 1
6 12771 1 1 23 ASP CG C 101.462 -1.211 4.345 1.00 . A A . 75 ASP CG 1 1
6 12772 1 1 23 ASP H H 103.664 -0.542 6.937 1.00 . A A . 75 ASP H 1 1
6 12773 1 1 23 ASP HA H 101.469 -2.515 6.669 1.00 . A A . 75 ASP HA 1 1
6 12774 1 1 23 ASP HB2 H 103.540 -1.668 4.626 1.00 . A A . 75 ASP HB2 1 1
6 12775 1 1 23 ASP HB3 H 102.504 -3.081 4.447 1.00 . A A . 75 ASP HB3 1 1
6 12776 1 1 23 ASP N N 102.759 -0.918 7.003 1.00 . A A . 75 ASP N 1 1
6 12777 1 1 23 ASP O O 104.421 -3.620 6.229 1.00 . A A . 75 ASP O 1 1
6 12778 1 1 23 ASP OD1 O 100.578 -0.871 5.115 1.00 . A A . 75 ASP OD1 1 1
6 12779 1 1 23 ASP OD2 O 101.507 -0.884 3.170 1.00 . A A . 75 ASP OD2 1 1
6 12780 1 1 24 LYS C C 103.903 -6.086 8.212 1.00 . A A . 76 LYS C 1 1
6 12781 1 1 24 LYS CA C 104.120 -4.682 8.776 1.00 . A A . 76 LYS CA 1 1
6 12782 1 1 24 LYS CB C 103.854 -4.704 10.285 1.00 . A A . 76 LYS CB 1 1
6 12783 1 1 24 LYS CD C 104.419 -5.827 12.448 1.00 . A A . 76 LYS CD 1 1
6 12784 1 1 24 LYS CE C 105.241 -6.947 13.087 1.00 . A A . 76 LYS CE 1 1
6 12785 1 1 24 LYS CG C 104.715 -5.784 10.951 1.00 . A A . 76 LYS CG 1 1
6 12786 1 1 24 LYS H H 102.475 -3.357 8.646 1.00 . A A . 76 LYS H 1 1
6 12787 1 1 24 LYS HA H 105.146 -4.394 8.611 1.00 . A A . 76 LYS HA 1 1
6 12788 1 1 24 LYS HB2 H 104.104 -3.738 10.705 1.00 . A A . 76 LYS HB2 1 1
6 12789 1 1 24 LYS HB3 H 102.811 -4.916 10.465 1.00 . A A . 76 LYS HB3 1 1
6 12790 1 1 24 LYS HD2 H 104.690 -4.879 12.894 1.00 . A A . 76 LYS HD2 1 1
6 12791 1 1 24 LYS HD3 H 103.368 -6.018 12.605 1.00 . A A . 76 LYS HD3 1 1
6 12792 1 1 24 LYS HE2 H 104.990 -7.887 12.610 1.00 . A A . 76 LYS HE2 1 1
6 12793 1 1 24 LYS HE3 H 106.291 -6.743 12.949 1.00 . A A . 76 LYS HE3 1 1
6 12794 1 1 24 LYS HG2 H 104.487 -6.748 10.521 1.00 . A A . 76 LYS HG2 1 1
6 12795 1 1 24 LYS HG3 H 105.761 -5.557 10.800 1.00 . A A . 76 LYS HG3 1 1
6 12796 1 1 24 LYS HZ1 H 104.232 -6.300 14.792 1.00 . A A . 76 LYS HZ1 1 1
6 12797 1 1 24 LYS HZ2 H 105.806 -6.867 15.094 1.00 . A A . 76 LYS HZ2 1 1
6 12798 1 1 24 LYS HZ3 H 104.550 -7.964 14.768 1.00 . A A . 76 LYS HZ3 1 1
6 12799 1 1 24 LYS N N 103.248 -3.696 8.148 1.00 . A A . 76 LYS N 1 1
6 12800 1 1 24 LYS NZ N 104.934 -7.025 14.545 1.00 . A A . 76 LYS NZ 1 1
6 12801 1 1 24 LYS O O 104.848 -6.848 8.035 1.00 . A A . 76 LYS O 1 1
6 12802 1 1 25 LYS C C 102.753 -7.981 6.052 1.00 . A A . 77 LYS C 1 1
6 12803 1 1 25 LYS CA C 102.322 -7.777 7.514 1.00 . A A . 77 LYS CA 1 1
6 12804 1 1 25 LYS CB C 100.811 -7.990 7.655 1.00 . A A . 77 LYS CB 1 1
6 12805 1 1 25 LYS CD C 99.634 -6.085 8.782 1.00 . A A . 77 LYS CD 1 1
6 12806 1 1 25 LYS CE C 99.524 -5.344 10.116 1.00 . A A . 77 LYS CE 1 1
6 12807 1 1 25 LYS CG C 100.355 -7.419 9.002 1.00 . A A . 77 LYS CG 1 1
6 12808 1 1 25 LYS H H 101.924 -5.808 8.188 1.00 . A A . 77 LYS H 1 1
6 12809 1 1 25 LYS HA H 102.833 -8.498 8.141 1.00 . A A . 77 LYS HA 1 1
6 12810 1 1 25 LYS HB2 H 100.293 -7.489 6.851 1.00 . A A . 77 LYS HB2 1 1
6 12811 1 1 25 LYS HB3 H 100.591 -9.045 7.623 1.00 . A A . 77 LYS HB3 1 1
6 12812 1 1 25 LYS HD2 H 100.190 -5.484 8.077 1.00 . A A . 77 LYS HD2 1 1
6 12813 1 1 25 LYS HD3 H 98.644 -6.272 8.395 1.00 . A A . 77 LYS HD3 1 1
6 12814 1 1 25 LYS HE2 H 100.504 -5.266 10.569 1.00 . A A . 77 LYS HE2 1 1
6 12815 1 1 25 LYS HE3 H 99.126 -4.354 9.950 1.00 . A A . 77 LYS HE3 1 1
6 12816 1 1 25 LYS HG2 H 99.678 -8.118 9.474 1.00 . A A . 77 LYS HG2 1 1
6 12817 1 1 25 LYS HG3 H 101.211 -7.263 9.638 1.00 . A A . 77 LYS HG3 1 1
6 12818 1 1 25 LYS HZ1 H 98.741 -7.119 10.877 1.00 . A A . 77 LYS HZ1 1 1
6 12819 1 1 25 LYS HZ2 H 97.628 -5.838 10.820 1.00 . A A . 77 LYS HZ2 1 1
6 12820 1 1 25 LYS HZ3 H 98.836 -5.863 12.013 1.00 . A A . 77 LYS HZ3 1 1
6 12821 1 1 25 LYS N N 102.647 -6.440 7.990 1.00 . A A . 77 LYS N 1 1
6 12822 1 1 25 LYS NZ N 98.614 -6.098 11.026 1.00 . A A . 77 LYS NZ 1 1
6 12823 1 1 25 LYS O O 102.669 -9.089 5.522 1.00 . A A . 77 LYS O 1 1
6 12824 1 1 26 GLN C C 105.193 -7.203 3.968 1.00 . A A . 78 GLN C 1 1
6 12825 1 1 26 GLN CA C 103.682 -7.014 4.022 1.00 . A A . 78 GLN CA 1 1
6 12826 1 1 26 GLN CB C 103.304 -5.755 3.253 1.00 . A A . 78 GLN CB 1 1
6 12827 1 1 26 GLN CD C 101.385 -4.432 2.365 1.00 . A A . 78 GLN CD 1 1
6 12828 1 1 26 GLN CG C 101.781 -5.676 3.157 1.00 . A A . 78 GLN CG 1 1
6 12829 1 1 26 GLN H H 103.285 -6.053 5.877 1.00 . A A . 78 GLN H 1 1
6 12830 1 1 26 GLN HA H 103.209 -7.863 3.555 1.00 . A A . 78 GLN HA 1 1
6 12831 1 1 26 GLN HB2 H 103.687 -4.886 3.770 1.00 . A A . 78 GLN HB2 1 1
6 12832 1 1 26 GLN HB3 H 103.725 -5.797 2.259 1.00 . A A . 78 GLN HB3 1 1
6 12833 1 1 26 GLN HE21 H 103.203 -3.634 2.442 1.00 . A A . 78 GLN HE21 1 1
6 12834 1 1 26 GLN HE22 H 102.044 -2.719 1.606 1.00 . A A . 78 GLN HE22 1 1
6 12835 1 1 26 GLN HG2 H 101.408 -6.555 2.655 1.00 . A A . 78 GLN HG2 1 1
6 12836 1 1 26 GLN HG3 H 101.360 -5.623 4.152 1.00 . A A . 78 GLN HG3 1 1
6 12837 1 1 26 GLN N N 103.227 -6.913 5.410 1.00 . A A . 78 GLN N 1 1
6 12838 1 1 26 GLN NE2 N 102.284 -3.519 2.118 1.00 . A A . 78 GLN NE2 1 1
6 12839 1 1 26 GLN O O 105.763 -7.498 2.918 1.00 . A A . 78 GLN O 1 1
6 12840 1 1 26 GLN OE1 O 100.231 -4.290 1.960 1.00 . A A . 78 GLN OE1 1 1
6 12841 1 1 27 VAL C C 107.650 -8.651 4.907 1.00 . A A . 79 VAL C 1 1
6 12842 1 1 27 VAL CA C 107.275 -7.198 5.193 1.00 . A A . 79 VAL CA 1 1
6 12843 1 1 27 VAL CB C 107.744 -6.813 6.599 1.00 . A A . 79 VAL CB 1 1
6 12844 1 1 27 VAL CG1 C 107.310 -7.888 7.597 1.00 . A A . 79 VAL CG1 1 1
6 12845 1 1 27 VAL CG2 C 109.270 -6.690 6.614 1.00 . A A . 79 VAL CG2 1 1
6 12846 1 1 27 VAL H H 105.329 -6.808 5.922 1.00 . A A . 79 VAL H 1 1
6 12847 1 1 27 VAL HA H 107.752 -6.553 4.470 1.00 . A A . 79 VAL HA 1 1
6 12848 1 1 27 VAL HB H 107.302 -5.866 6.876 1.00 . A A . 79 VAL HB 1 1
6 12849 1 1 27 VAL HG11 H 107.179 -7.444 8.573 1.00 . A A . 79 VAL HG11 1 1
6 12850 1 1 27 VAL HG12 H 108.068 -8.656 7.650 1.00 . A A . 79 VAL HG12 1 1
6 12851 1 1 27 VAL HG13 H 106.379 -8.327 7.272 1.00 . A A . 79 VAL HG13 1 1
6 12852 1 1 27 VAL HG21 H 109.612 -6.566 7.629 1.00 . A A . 79 VAL HG21 1 1
6 12853 1 1 27 VAL HG22 H 109.567 -5.831 6.029 1.00 . A A . 79 VAL HG22 1 1
6 12854 1 1 27 VAL HG23 H 109.706 -7.584 6.194 1.00 . A A . 79 VAL HG23 1 1
6 12855 1 1 27 VAL N N 105.834 -7.036 5.115 1.00 . A A . 79 VAL N 1 1
6 12856 1 1 27 VAL O O 107.119 -9.577 5.518 1.00 . A A . 79 VAL O 1 1
6 12857 1 1 28 ILE C C 110.383 -10.459 4.211 1.00 . A A . 80 ILE C 1 1
6 12858 1 1 28 ILE CA C 109.006 -10.187 3.619 1.00 . A A . 80 ILE CA 1 1
6 12859 1 1 28 ILE CB C 109.087 -10.320 2.097 1.00 . A A . 80 ILE CB 1 1
6 12860 1 1 28 ILE CD1 C 110.355 -9.510 0.121 1.00 . A A . 80 ILE CD1 1 1
6 12861 1 1 28 ILE CG1 C 109.879 -9.149 1.527 1.00 . A A . 80 ILE CG1 1 1
6 12862 1 1 28 ILE CG2 C 107.686 -10.317 1.486 1.00 . A A . 80 ILE CG2 1 1
6 12863 1 1 28 ILE H H 108.966 -8.073 3.514 1.00 . A A . 80 ILE H 1 1
6 12864 1 1 28 ILE HA H 108.300 -10.906 4.001 1.00 . A A . 80 ILE HA 1 1
6 12865 1 1 28 ILE HB H 109.584 -11.245 1.845 1.00 . A A . 80 ILE HB 1 1
6 12866 1 1 28 ILE HD11 H 110.904 -10.437 0.156 1.00 . A A . 80 ILE HD11 1 1
6 12867 1 1 28 ILE HD12 H 110.996 -8.728 -0.256 1.00 . A A . 80 ILE HD12 1 1
6 12868 1 1 28 ILE HD13 H 109.502 -9.624 -0.528 1.00 . A A . 80 ILE HD13 1 1
6 12869 1 1 28 ILE HG12 H 109.242 -8.275 1.482 1.00 . A A . 80 ILE HG12 1 1
6 12870 1 1 28 ILE HG13 H 110.732 -8.945 2.156 1.00 . A A . 80 ILE HG13 1 1
6 12871 1 1 28 ILE HG21 H 107.740 -9.956 0.467 1.00 . A A . 80 ILE HG21 1 1
6 12872 1 1 28 ILE HG22 H 107.042 -9.670 2.063 1.00 . A A . 80 ILE HG22 1 1
6 12873 1 1 28 ILE HG23 H 107.288 -11.320 1.493 1.00 . A A . 80 ILE HG23 1 1
6 12874 1 1 28 ILE N N 108.570 -8.844 3.971 1.00 . A A . 80 ILE N 1 1
6 12875 1 1 28 ILE O O 110.888 -11.581 4.168 1.00 . A A . 80 ILE O 1 1
6 12876 1 1 29 GLY C C 112.726 -8.272 6.083 1.00 . A A . 81 GLY C 1 1
6 12877 1 1 29 GLY CA C 112.306 -9.554 5.365 1.00 . A A . 81 GLY CA 1 1
6 12878 1 1 29 GLY H H 110.538 -8.540 4.774 1.00 . A A . 81 GLY H 1 1
6 12879 1 1 29 GLY HA2 H 112.287 -10.369 6.075 1.00 . A A . 81 GLY HA2 1 1
6 12880 1 1 29 GLY HA3 H 113.025 -9.775 4.589 1.00 . A A . 81 GLY HA3 1 1
6 12881 1 1 29 GLY N N 110.987 -9.417 4.768 1.00 . A A . 81 GLY N 1 1
6 12882 1 1 29 GLY O O 112.004 -7.275 6.095 1.00 . A A . 81 GLY O 1 1
6 12883 1 1 30 ARG C C 115.935 -6.985 7.083 1.00 . A A . 82 ARG C 1 1
6 12884 1 1 30 ARG CA C 114.448 -7.176 7.414 1.00 . A A . 82 ARG CA 1 1
6 12885 1 1 30 ARG CB C 114.275 -7.424 8.919 1.00 . A A . 82 ARG CB 1 1
6 12886 1 1 30 ARG CD C 114.661 -6.507 11.216 1.00 . A A . 82 ARG CD 1 1
6 12887 1 1 30 ARG CG C 114.955 -6.314 9.725 1.00 . A A . 82 ARG CG 1 1
6 12888 1 1 30 ARG CZ C 115.063 -8.197 12.923 1.00 . A A . 82 ARG CZ 1 1
6 12889 1 1 30 ARG H H 114.430 -9.144 6.637 1.00 . A A . 82 ARG H 1 1
6 12890 1 1 30 ARG HA H 113.905 -6.288 7.135 1.00 . A A . 82 ARG HA 1 1
6 12891 1 1 30 ARG HB2 H 113.221 -7.443 9.159 1.00 . A A . 82 ARG HB2 1 1
6 12892 1 1 30 ARG HB3 H 114.719 -8.373 9.178 1.00 . A A . 82 ARG HB3 1 1
6 12893 1 1 30 ARG HD2 H 115.084 -5.686 11.775 1.00 . A A . 82 ARG HD2 1 1
6 12894 1 1 30 ARG HD3 H 113.590 -6.533 11.370 1.00 . A A . 82 ARG HD3 1 1
6 12895 1 1 30 ARG HE H 115.809 -8.286 11.065 1.00 . A A . 82 ARG HE 1 1
6 12896 1 1 30 ARG HG2 H 116.023 -6.354 9.564 1.00 . A A . 82 ARG HG2 1 1
6 12897 1 1 30 ARG HG3 H 114.577 -5.353 9.408 1.00 . A A . 82 ARG HG3 1 1
6 12898 1 1 30 ARG HH11 H 113.860 -6.683 13.442 1.00 . A A . 82 ARG HH11 1 1
6 12899 1 1 30 ARG HH12 H 114.170 -7.850 14.679 1.00 . A A . 82 ARG HH12 1 1
6 12900 1 1 30 ARG HH21 H 116.207 -9.826 12.693 1.00 . A A . 82 ARG HH21 1 1
6 12901 1 1 30 ARG HH22 H 115.497 -9.622 14.261 1.00 . A A . 82 ARG HH22 1 1
6 12902 1 1 30 ARG N N 113.908 -8.319 6.684 1.00 . A A . 82 ARG N 1 1
6 12903 1 1 30 ARG NE N 115.253 -7.761 11.678 1.00 . A A . 82 ARG NE 1 1
6 12904 1 1 30 ARG NH1 N 114.304 -7.525 13.744 1.00 . A A . 82 ARG NH1 1 1
6 12905 1 1 30 ARG NH2 N 115.631 -9.303 13.323 1.00 . A A . 82 ARG NH2 1 1
6 12906 1 1 30 ARG O O 116.597 -7.903 6.598 1.00 . A A . 82 ARG O 1 1
6 12907 1 1 31 ILE C C 118.549 -4.997 8.351 1.00 . A A . 83 ILE C 1 1
6 12908 1 1 31 ILE CA C 117.865 -5.503 7.079 1.00 . A A . 83 ILE CA 1 1
6 12909 1 1 31 ILE CB C 117.975 -4.454 5.964 1.00 . A A . 83 ILE CB 1 1
6 12910 1 1 31 ILE CD1 C 119.513 -3.462 4.281 1.00 . A A . 83 ILE CD1 1 1
6 12911 1 1 31 ILE CG1 C 119.444 -4.216 5.607 1.00 . A A . 83 ILE CG1 1 1
6 12912 1 1 31 ILE CG2 C 117.353 -3.132 6.415 1.00 . A A . 83 ILE CG2 1 1
6 12913 1 1 31 ILE H H 115.888 -5.089 7.735 1.00 . A A . 83 ILE H 1 1
6 12914 1 1 31 ILE HA H 118.353 -6.411 6.755 1.00 . A A . 83 ILE HA 1 1
6 12915 1 1 31 ILE HB H 117.451 -4.809 5.088 1.00 . A A . 83 ILE HB 1 1
6 12916 1 1 31 ILE HD11 H 120.545 -3.332 3.991 1.00 . A A . 83 ILE HD11 1 1
6 12917 1 1 31 ILE HD12 H 119.049 -2.495 4.394 1.00 . A A . 83 ILE HD12 1 1
6 12918 1 1 31 ILE HD13 H 118.991 -4.024 3.521 1.00 . A A . 83 ILE HD13 1 1
6 12919 1 1 31 ILE HG12 H 119.914 -3.626 6.382 1.00 . A A . 83 ILE HG12 1 1
6 12920 1 1 31 ILE HG13 H 119.958 -5.160 5.509 1.00 . A A . 83 ILE HG13 1 1
6 12921 1 1 31 ILE HG21 H 116.961 -3.234 7.411 1.00 . A A . 83 ILE HG21 1 1
6 12922 1 1 31 ILE HG22 H 116.555 -2.870 5.738 1.00 . A A . 83 ILE HG22 1 1
6 12923 1 1 31 ILE HG23 H 118.107 -2.355 6.402 1.00 . A A . 83 ILE HG23 1 1
6 12924 1 1 31 ILE N N 116.456 -5.789 7.349 1.00 . A A . 83 ILE N 1 1
6 12925 1 1 31 ILE O O 117.961 -4.247 9.140 1.00 . A A . 83 ILE O 1 1
6 12926 1 1 32 SER C C 121.990 -4.695 9.397 1.00 . A A . 84 SER C 1 1
6 12927 1 1 32 SER CA C 120.543 -5.044 9.743 1.00 . A A . 84 SER CA 1 1
6 12928 1 1 32 SER CB C 120.546 -6.212 10.726 1.00 . A A . 84 SER CB 1 1
6 12929 1 1 32 SER H H 120.195 -6.034 7.899 1.00 . A A . 84 SER H 1 1
6 12930 1 1 32 SER HA H 120.069 -4.193 10.208 1.00 . A A . 84 SER HA 1 1
6 12931 1 1 32 SER HB2 H 119.535 -6.456 11.003 1.00 . A A . 84 SER HB2 1 1
6 12932 1 1 32 SER HB3 H 121.002 -7.073 10.253 1.00 . A A . 84 SER HB3 1 1
6 12933 1 1 32 SER HG H 120.864 -5.065 12.263 1.00 . A A . 84 SER HG 1 1
6 12934 1 1 32 SER N N 119.790 -5.431 8.558 1.00 . A A . 84 SER N 1 1
6 12935 1 1 32 SER O O 122.680 -5.440 8.704 1.00 . A A . 84 SER O 1 1
6 12936 1 1 32 SER OG O 121.279 -5.845 11.887 1.00 . A A . 84 SER OG 1 1
6 12937 1 1 33 ILE C C 124.425 -2.520 10.894 1.00 . A A . 85 ILE C 1 1
6 12938 1 1 33 ILE CA C 123.794 -3.097 9.621 1.00 . A A . 85 ILE CA 1 1
6 12939 1 1 33 ILE CB C 123.751 -2.024 8.536 1.00 . A A . 85 ILE CB 1 1
6 12940 1 1 33 ILE CD1 C 122.800 -1.461 6.277 1.00 . A A . 85 ILE CD1 1 1
6 12941 1 1 33 ILE CG1 C 122.916 -2.541 7.355 1.00 . A A . 85 ILE CG1 1 1
6 12942 1 1 33 ILE CG2 C 125.172 -1.698 8.071 1.00 . A A . 85 ILE CG2 1 1
6 12943 1 1 33 ILE H H 121.831 -2.981 10.410 1.00 . A A . 85 ILE H 1 1
6 12944 1 1 33 ILE HA H 124.383 -3.927 9.269 1.00 . A A . 85 ILE HA 1 1
6 12945 1 1 33 ILE HB H 123.299 -1.140 8.938 1.00 . A A . 85 ILE HB 1 1
6 12946 1 1 33 ILE HD11 H 121.931 -1.653 5.667 1.00 . A A . 85 ILE HD11 1 1
6 12947 1 1 33 ILE HD12 H 123.686 -1.475 5.658 1.00 . A A . 85 ILE HD12 1 1
6 12948 1 1 33 ILE HD13 H 122.703 -0.492 6.745 1.00 . A A . 85 ILE HD13 1 1
6 12949 1 1 33 ILE HG12 H 123.388 -3.416 6.937 1.00 . A A . 85 ILE HG12 1 1
6 12950 1 1 33 ILE HG13 H 121.927 -2.801 7.703 1.00 . A A . 85 ILE HG13 1 1
6 12951 1 1 33 ILE HG21 H 125.677 -1.132 8.839 1.00 . A A . 85 ILE HG21 1 1
6 12952 1 1 33 ILE HG22 H 125.132 -1.114 7.165 1.00 . A A . 85 ILE HG22 1 1
6 12953 1 1 33 ILE HG23 H 125.712 -2.612 7.888 1.00 . A A . 85 ILE HG23 1 1
6 12954 1 1 33 ILE N N 122.435 -3.545 9.882 1.00 . A A . 85 ILE N 1 1
6 12955 1 1 33 ILE O O 124.381 -1.315 11.140 1.00 . A A . 85 ILE O 1 1
6 12956 1 1 34 PRO C C 126.745 -1.918 12.796 1.00 . A A . 86 PRO C 1 1
6 12957 1 1 34 PRO CA C 125.646 -2.971 12.992 1.00 . A A . 86 PRO CA 1 1
6 12958 1 1 34 PRO CB C 126.254 -4.279 13.510 1.00 . A A . 86 PRO CB 1 1
6 12959 1 1 34 PRO CD C 125.067 -4.829 11.504 1.00 . A A . 86 PRO CD 1 1
6 12960 1 1 34 PRO CG C 125.432 -5.352 12.886 1.00 . A A . 86 PRO CG 1 1
6 12961 1 1 34 PRO HA H 124.908 -2.618 13.693 1.00 . A A . 86 PRO HA 1 1
6 12962 1 1 34 PRO HB2 H 127.284 -4.364 13.195 1.00 . A A . 86 PRO HB2 1 1
6 12963 1 1 34 PRO HB3 H 126.179 -4.333 14.585 1.00 . A A . 86 PRO HB3 1 1
6 12964 1 1 34 PRO HD2 H 125.835 -5.078 10.789 1.00 . A A . 86 PRO HD2 1 1
6 12965 1 1 34 PRO HD3 H 124.109 -5.213 11.190 1.00 . A A . 86 PRO HD3 1 1
6 12966 1 1 34 PRO HG2 H 126.008 -6.264 12.806 1.00 . A A . 86 PRO HG2 1 1
6 12967 1 1 34 PRO HG3 H 124.535 -5.520 13.462 1.00 . A A . 86 PRO HG3 1 1
6 12968 1 1 34 PRO N N 124.993 -3.373 11.708 1.00 . A A . 86 PRO N 1 1
6 12969 1 1 34 PRO O O 126.964 -1.067 13.655 1.00 . A A . 86 PRO O 1 1
6 12970 1 1 35 SER C C 128.009 0.413 11.468 1.00 . A A . 87 SER C 1 1
6 12971 1 1 35 SER CA C 128.510 -1.031 11.382 1.00 . A A . 87 SER CA 1 1
6 12972 1 1 35 SER CB C 129.062 -1.279 9.981 1.00 . A A . 87 SER CB 1 1
6 12973 1 1 35 SER H H 127.223 -2.678 11.004 1.00 . A A . 87 SER H 1 1
6 12974 1 1 35 SER HA H 129.304 -1.171 12.099 1.00 . A A . 87 SER HA 1 1
6 12975 1 1 35 SER HB2 H 129.434 -2.285 9.909 1.00 . A A . 87 SER HB2 1 1
6 12976 1 1 35 SER HB3 H 128.274 -1.133 9.253 1.00 . A A . 87 SER HB3 1 1
6 12977 1 1 35 SER HG H 130.102 0.304 10.426 1.00 . A A . 87 SER HG 1 1
6 12978 1 1 35 SER N N 127.438 -1.984 11.663 1.00 . A A . 87 SER N 1 1
6 12979 1 1 35 SER O O 128.665 1.280 12.044 1.00 . A A . 87 SER O 1 1
6 12980 1 1 35 SER OG O 130.126 -0.369 9.740 1.00 . A A . 87 SER OG 1 1
6 12981 1 1 36 VAL C C 125.027 2.003 11.846 1.00 . A A . 88 VAL C 1 1
6 12982 1 1 36 VAL CA C 126.254 1.996 10.941 1.00 . A A . 88 VAL CA 1 1
6 12983 1 1 36 VAL CB C 125.850 2.439 9.534 1.00 . A A . 88 VAL CB 1 1
6 12984 1 1 36 VAL CG1 C 127.091 2.507 8.641 1.00 . A A . 88 VAL CG1 1 1
6 12985 1 1 36 VAL CG2 C 124.845 1.441 8.957 1.00 . A A . 88 VAL CG2 1 1
6 12986 1 1 36 VAL H H 126.347 -0.078 10.476 1.00 . A A . 88 VAL H 1 1
6 12987 1 1 36 VAL HA H 126.985 2.688 11.332 1.00 . A A . 88 VAL HA 1 1
6 12988 1 1 36 VAL HB H 125.396 3.416 9.587 1.00 . A A . 88 VAL HB 1 1
6 12989 1 1 36 VAL HG11 H 127.478 1.511 8.485 1.00 . A A . 88 VAL HG11 1 1
6 12990 1 1 36 VAL HG12 H 127.845 3.115 9.119 1.00 . A A . 88 VAL HG12 1 1
6 12991 1 1 36 VAL HG13 H 126.826 2.947 7.691 1.00 . A A . 88 VAL HG13 1 1
6 12992 1 1 36 VAL HG21 H 125.258 0.980 8.075 1.00 . A A . 88 VAL HG21 1 1
6 12993 1 1 36 VAL HG22 H 123.931 1.958 8.699 1.00 . A A . 88 VAL HG22 1 1
6 12994 1 1 36 VAL HG23 H 124.632 0.681 9.693 1.00 . A A . 88 VAL HG23 1 1
6 12995 1 1 36 VAL N N 126.834 0.658 10.902 1.00 . A A . 88 VAL N 1 1
6 12996 1 1 36 VAL O O 124.296 2.989 11.931 1.00 . A A . 88 VAL O 1 1
6 12997 1 1 37 SER C C 122.382 1.095 12.743 1.00 . A A . 89 SER C 1 1
6 12998 1 1 37 SER CA C 123.696 0.751 13.441 1.00 . A A . 89 SER CA 1 1
6 12999 1 1 37 SER CB C 123.892 1.693 14.626 1.00 . A A . 89 SER CB 1 1
6 13000 1 1 37 SER H H 125.450 0.139 12.427 1.00 . A A . 89 SER H 1 1
6 13001 1 1 37 SER HA H 123.652 -0.265 13.804 1.00 . A A . 89 SER HA 1 1
6 13002 1 1 37 SER HB2 H 123.585 2.688 14.352 1.00 . A A . 89 SER HB2 1 1
6 13003 1 1 37 SER HB3 H 123.290 1.350 15.459 1.00 . A A . 89 SER HB3 1 1
6 13004 1 1 37 SER HG H 125.370 1.159 15.772 1.00 . A A . 89 SER HG 1 1
6 13005 1 1 37 SER N N 124.822 0.885 12.530 1.00 . A A . 89 SER N 1 1
6 13006 1 1 37 SER O O 121.598 1.907 13.235 1.00 . A A . 89 SER O 1 1
6 13007 1 1 37 SER OG O 125.266 1.709 14.992 1.00 . A A . 89 SER OG 1 1
6 13008 1 1 38 LEU C C 120.067 -0.542 10.777 1.00 . A A . 90 LEU C 1 1
6 13009 1 1 38 LEU CA C 120.916 0.728 10.856 1.00 . A A . 90 LEU CA 1 1
6 13010 1 1 38 LEU CB C 121.251 1.228 9.446 1.00 . A A . 90 LEU CB 1 1
6 13011 1 1 38 LEU CD1 C 119.128 2.531 9.340 1.00 . A A . 90 LEU CD1 1 1
6 13012 1 1 38 LEU CD2 C 120.308 1.888 7.232 1.00 . A A . 90 LEU CD2 1 1
6 13013 1 1 38 LEU CG C 119.960 1.448 8.656 1.00 . A A . 90 LEU CG 1 1
6 13014 1 1 38 LEU H H 122.799 -0.164 11.241 1.00 . A A . 90 LEU H 1 1
6 13015 1 1 38 LEU HA H 120.356 1.490 11.367 1.00 . A A . 90 LEU HA 1 1
6 13016 1 1 38 LEU HB2 H 121.791 2.160 9.516 1.00 . A A . 90 LEU HB2 1 1
6 13017 1 1 38 LEU HB3 H 121.858 0.504 8.937 1.00 . A A . 90 LEU HB3 1 1
6 13018 1 1 38 LEU HD11 H 119.778 3.185 9.899 1.00 . A A . 90 LEU HD11 1 1
6 13019 1 1 38 LEU HD12 H 118.419 2.068 10.011 1.00 . A A . 90 LEU HD12 1 1
6 13020 1 1 38 LEU HD13 H 118.598 3.105 8.596 1.00 . A A . 90 LEU HD13 1 1
6 13021 1 1 38 LEU HD21 H 120.129 1.068 6.551 1.00 . A A . 90 LEU HD21 1 1
6 13022 1 1 38 LEU HD22 H 121.349 2.173 7.185 1.00 . A A . 90 LEU HD22 1 1
6 13023 1 1 38 LEU HD23 H 119.692 2.729 6.952 1.00 . A A . 90 LEU HD23 1 1
6 13024 1 1 38 LEU HG H 119.393 0.529 8.620 1.00 . A A . 90 LEU HG 1 1
6 13025 1 1 38 LEU N N 122.144 0.474 11.595 1.00 . A A . 90 LEU N 1 1
6 13026 1 1 38 LEU O O 120.558 -1.620 10.438 1.00 . A A . 90 LEU O 1 1
6 13027 1 1 39 GLU C C 116.465 -1.115 10.712 1.00 . A A . 91 GLU C 1 1
6 13028 1 1 39 GLU CA C 117.882 -1.550 11.072 1.00 . A A . 91 GLU CA 1 1
6 13029 1 1 39 GLU CB C 117.866 -2.240 12.434 1.00 . A A . 91 GLU CB 1 1
6 13030 1 1 39 GLU CD C 116.990 -4.190 13.722 1.00 . A A . 91 GLU CD 1 1
6 13031 1 1 39 GLU CG C 116.980 -3.486 12.365 1.00 . A A . 91 GLU CG 1 1
6 13032 1 1 39 GLU H H 118.448 0.472 11.378 1.00 . A A . 91 GLU H 1 1
6 13033 1 1 39 GLU HA H 118.228 -2.248 10.330 1.00 . A A . 91 GLU HA 1 1
6 13034 1 1 39 GLU HB2 H 118.871 -2.527 12.702 1.00 . A A . 91 GLU HB2 1 1
6 13035 1 1 39 GLU HB3 H 117.476 -1.563 13.177 1.00 . A A . 91 GLU HB3 1 1
6 13036 1 1 39 GLU HG2 H 115.968 -3.195 12.116 1.00 . A A . 91 GLU HG2 1 1
6 13037 1 1 39 GLU HG3 H 117.360 -4.160 11.611 1.00 . A A . 91 GLU HG3 1 1
6 13038 1 1 39 GLU N N 118.786 -0.407 11.102 1.00 . A A . 91 GLU N 1 1
6 13039 1 1 39 GLU O O 115.876 -0.237 11.342 1.00 . A A . 91 GLU O 1 1
6 13040 1 1 39 GLU OE1 O 117.823 -3.837 14.541 1.00 . A A . 91 GLU OE1 1 1
6 13041 1 1 39 GLU OE2 O 116.169 -5.073 13.919 1.00 . A A . 91 GLU OE2 1 1
6 13042 1 1 40 LEU C C 113.983 -2.635 8.451 1.00 . A A . 92 LEU C 1 1
6 13043 1 1 40 LEU CA C 114.582 -1.451 9.220 1.00 . A A . 92 LEU CA 1 1
6 13044 1 1 40 LEU CB C 114.597 -0.201 8.324 1.00 . A A . 92 LEU CB 1 1
6 13045 1 1 40 LEU CD1 C 115.447 -0.466 5.996 1.00 . A A . 92 LEU CD1 1 1
6 13046 1 1 40 LEU CD2 C 116.472 1.234 7.500 1.00 . A A . 92 LEU CD2 1 1
6 13047 1 1 40 LEU CG C 115.851 -0.163 7.434 1.00 . A A . 92 LEU CG 1 1
6 13048 1 1 40 LEU H H 116.462 -2.458 9.233 1.00 . A A . 92 LEU H 1 1
6 13049 1 1 40 LEU HA H 113.965 -1.248 10.082 1.00 . A A . 92 LEU HA 1 1
6 13050 1 1 40 LEU HB2 H 113.721 -0.206 7.694 1.00 . A A . 92 LEU HB2 1 1
6 13051 1 1 40 LEU HB3 H 114.577 0.679 8.949 1.00 . A A . 92 LEU HB3 1 1
6 13052 1 1 40 LEU HD11 H 114.880 -1.385 5.966 1.00 . A A . 92 LEU HD11 1 1
6 13053 1 1 40 LEU HD12 H 116.330 -0.566 5.385 1.00 . A A . 92 LEU HD12 1 1
6 13054 1 1 40 LEU HD13 H 114.843 0.342 5.620 1.00 . A A . 92 LEU HD13 1 1
6 13055 1 1 40 LEU HD21 H 117.411 1.238 6.971 1.00 . A A . 92 LEU HD21 1 1
6 13056 1 1 40 LEU HD22 H 116.641 1.505 8.532 1.00 . A A . 92 LEU HD22 1 1
6 13057 1 1 40 LEU HD23 H 115.801 1.947 7.045 1.00 . A A . 92 LEU HD23 1 1
6 13058 1 1 40 LEU HG H 116.569 -0.895 7.761 1.00 . A A . 92 LEU HG 1 1
6 13059 1 1 40 LEU N N 115.933 -1.756 9.681 1.00 . A A . 92 LEU N 1 1
6 13060 1 1 40 LEU O O 114.706 -3.431 7.853 1.00 . A A . 92 LEU O 1 1
6 13061 1 1 41 PRO C C 111.972 -3.659 6.213 1.00 . A A . 93 PRO C 1 1
6 13062 1 1 41 PRO CA C 111.981 -3.870 7.732 1.00 . A A . 93 PRO CA 1 1
6 13063 1 1 41 PRO CB C 110.565 -3.813 8.299 1.00 . A A . 93 PRO CB 1 1
6 13064 1 1 41 PRO CD C 111.716 -1.867 9.120 1.00 . A A . 93 PRO CD 1 1
6 13065 1 1 41 PRO CG C 110.359 -2.374 8.630 1.00 . A A . 93 PRO CG 1 1
6 13066 1 1 41 PRO HA H 112.428 -4.815 7.979 1.00 . A A . 93 PRO HA 1 1
6 13067 1 1 41 PRO HB2 H 109.849 -4.142 7.558 1.00 . A A . 93 PRO HB2 1 1
6 13068 1 1 41 PRO HB3 H 110.491 -4.413 9.191 1.00 . A A . 93 PRO HB3 1 1
6 13069 1 1 41 PRO HD2 H 111.864 -0.841 8.816 1.00 . A A . 93 PRO HD2 1 1
6 13070 1 1 41 PRO HD3 H 111.795 -1.965 10.191 1.00 . A A . 93 PRO HD3 1 1
6 13071 1 1 41 PRO HG2 H 110.048 -1.830 7.750 1.00 . A A . 93 PRO HG2 1 1
6 13072 1 1 41 PRO HG3 H 109.627 -2.272 9.415 1.00 . A A . 93 PRO HG3 1 1
6 13073 1 1 41 PRO N N 112.680 -2.762 8.450 1.00 . A A . 93 PRO N 1 1
6 13074 1 1 41 PRO O O 111.922 -2.525 5.739 1.00 . A A . 93 PRO O 1 1
6 13075 1 1 42 VAL C C 110.567 -4.811 3.449 1.00 . A A . 94 VAL C 1 1
6 13076 1 1 42 VAL CA C 111.992 -4.665 3.995 1.00 . A A . 94 VAL CA 1 1
6 13077 1 1 42 VAL CB C 112.855 -5.783 3.407 1.00 . A A . 94 VAL CB 1 1
6 13078 1 1 42 VAL CG1 C 112.790 -5.715 1.880 1.00 . A A . 94 VAL CG1 1 1
6 13079 1 1 42 VAL CG2 C 114.306 -5.620 3.871 1.00 . A A . 94 VAL CG2 1 1
6 13080 1 1 42 VAL H H 112.035 -5.641 5.871 1.00 . A A . 94 VAL H 1 1
6 13081 1 1 42 VAL HA H 112.397 -3.711 3.691 1.00 . A A . 94 VAL HA 1 1
6 13082 1 1 42 VAL HB H 112.473 -6.739 3.737 1.00 . A A . 94 VAL HB 1 1
6 13083 1 1 42 VAL HG11 H 112.156 -6.512 1.512 1.00 . A A . 94 VAL HG11 1 1
6 13084 1 1 42 VAL HG12 H 113.783 -5.827 1.469 1.00 . A A . 94 VAL HG12 1 1
6 13085 1 1 42 VAL HG13 H 112.381 -4.764 1.579 1.00 . A A . 94 VAL HG13 1 1
6 13086 1 1 42 VAL HG21 H 114.531 -4.572 4.000 1.00 . A A . 94 VAL HG21 1 1
6 13087 1 1 42 VAL HG22 H 114.971 -6.041 3.130 1.00 . A A . 94 VAL HG22 1 1
6 13088 1 1 42 VAL HG23 H 114.442 -6.135 4.811 1.00 . A A . 94 VAL HG23 1 1
6 13089 1 1 42 VAL N N 112.010 -4.756 5.455 1.00 . A A . 94 VAL N 1 1
6 13090 1 1 42 VAL O O 109.904 -5.822 3.676 1.00 . A A . 94 VAL O 1 1
6 13091 1 1 43 LEU C C 108.778 -4.263 0.685 1.00 . A A . 95 LEU C 1 1
6 13092 1 1 43 LEU CA C 108.757 -3.836 2.157 1.00 . A A . 95 LEU CA 1 1
6 13093 1 1 43 LEU CB C 108.089 -2.468 2.313 1.00 . A A . 95 LEU CB 1 1
6 13094 1 1 43 LEU CD1 C 108.593 -2.583 4.754 1.00 . A A . 95 LEU CD1 1 1
6 13095 1 1 43 LEU CD2 C 106.813 -1.025 3.930 1.00 . A A . 95 LEU CD2 1 1
6 13096 1 1 43 LEU CG C 107.485 -2.388 3.718 1.00 . A A . 95 LEU CG 1 1
6 13097 1 1 43 LEU H H 110.679 -3.013 2.587 1.00 . A A . 95 LEU H 1 1
6 13098 1 1 43 LEU HA H 108.178 -4.560 2.710 1.00 . A A . 95 LEU HA 1 1
6 13099 1 1 43 LEU HB2 H 108.827 -1.687 2.186 1.00 . A A . 95 LEU HB2 1 1
6 13100 1 1 43 LEU HB3 H 107.307 -2.356 1.578 1.00 . A A . 95 LEU HB3 1 1
6 13101 1 1 43 LEU HD11 H 108.810 -3.638 4.853 1.00 . A A . 95 LEU HD11 1 1
6 13102 1 1 43 LEU HD12 H 108.269 -2.192 5.708 1.00 . A A . 95 LEU HD12 1 1
6 13103 1 1 43 LEU HD13 H 109.485 -2.066 4.431 1.00 . A A . 95 LEU HD13 1 1
6 13104 1 1 43 LEU HD21 H 107.543 -0.237 3.816 1.00 . A A . 95 LEU HD21 1 1
6 13105 1 1 43 LEU HD22 H 106.391 -0.985 4.927 1.00 . A A . 95 LEU HD22 1 1
6 13106 1 1 43 LEU HD23 H 106.024 -0.894 3.202 1.00 . A A . 95 LEU HD23 1 1
6 13107 1 1 43 LEU HG H 106.751 -3.170 3.834 1.00 . A A . 95 LEU HG 1 1
6 13108 1 1 43 LEU N N 110.104 -3.795 2.724 1.00 . A A . 95 LEU N 1 1
6 13109 1 1 43 LEU O O 109.515 -3.715 -0.137 1.00 . A A . 95 LEU O 1 1
6 13110 1 1 44 LYS C C 107.364 -4.790 -1.983 1.00 . A A . 96 LYS C 1 1
6 13111 1 1 44 LYS CA C 107.867 -5.828 -0.966 1.00 . A A . 96 LYS CA 1 1
6 13112 1 1 44 LYS CB C 106.892 -7.013 -0.934 1.00 . A A . 96 LYS CB 1 1
6 13113 1 1 44 LYS CD C 105.899 -8.900 -2.261 1.00 . A A . 96 LYS CD 1 1
6 13114 1 1 44 LYS CE C 105.923 -9.615 -3.614 1.00 . A A . 96 LYS CE 1 1
6 13115 1 1 44 LYS CG C 106.873 -7.713 -2.298 1.00 . A A . 96 LYS CG 1 1
6 13116 1 1 44 LYS H H 107.417 -5.669 1.095 1.00 . A A . 96 LYS H 1 1
6 13117 1 1 44 LYS HA H 108.838 -6.186 -1.272 1.00 . A A . 96 LYS HA 1 1
6 13118 1 1 44 LYS HB2 H 107.205 -7.714 -0.173 1.00 . A A . 96 LYS HB2 1 1
6 13119 1 1 44 LYS HB3 H 105.900 -6.653 -0.705 1.00 . A A . 96 LYS HB3 1 1
6 13120 1 1 44 LYS HD2 H 106.193 -9.588 -1.480 1.00 . A A . 96 LYS HD2 1 1
6 13121 1 1 44 LYS HD3 H 104.898 -8.538 -2.068 1.00 . A A . 96 LYS HD3 1 1
6 13122 1 1 44 LYS HE2 H 105.597 -8.934 -4.386 1.00 . A A . 96 LYS HE2 1 1
6 13123 1 1 44 LYS HE3 H 106.930 -9.944 -3.823 1.00 . A A . 96 LYS HE3 1 1
6 13124 1 1 44 LYS HG2 H 106.558 -7.011 -3.057 1.00 . A A . 96 LYS HG2 1 1
6 13125 1 1 44 LYS HG3 H 107.864 -8.074 -2.531 1.00 . A A . 96 LYS HG3 1 1
6 13126 1 1 44 LYS HZ1 H 104.110 -10.528 -3.143 1.00 . A A . 96 LYS HZ1 1 1
6 13127 1 1 44 LYS HZ2 H 105.458 -11.557 -3.024 1.00 . A A . 96 LYS HZ2 1 1
6 13128 1 1 44 LYS HZ3 H 104.842 -11.130 -4.551 1.00 . A A . 96 LYS HZ3 1 1
6 13129 1 1 44 LYS N N 107.962 -5.274 0.383 1.00 . A A . 96 LYS N 1 1
6 13130 1 1 44 LYS NZ N 105.014 -10.796 -3.580 1.00 . A A . 96 LYS NZ 1 1
6 13131 1 1 44 LYS O O 107.922 -4.654 -3.070 1.00 . A A . 96 LYS O 1 1
6 13132 1 1 45 SER C C 106.537 -1.769 -2.564 1.00 . A A . 97 SER C 1 1
6 13133 1 1 45 SER CA C 105.725 -3.075 -2.544 1.00 . A A . 97 SER CA 1 1
6 13134 1 1 45 SER CB C 104.285 -2.775 -2.128 1.00 . A A . 97 SER CB 1 1
6 13135 1 1 45 SER H H 105.876 -4.226 -0.762 1.00 . A A . 97 SER H 1 1
6 13136 1 1 45 SER HA H 105.714 -3.488 -3.541 1.00 . A A . 97 SER HA 1 1
6 13137 1 1 45 SER HB2 H 103.660 -3.620 -2.360 1.00 . A A . 97 SER HB2 1 1
6 13138 1 1 45 SER HB3 H 104.246 -2.589 -1.065 1.00 . A A . 97 SER HB3 1 1
6 13139 1 1 45 SER HG H 102.961 -1.388 -2.491 1.00 . A A . 97 SER HG 1 1
6 13140 1 1 45 SER N N 106.295 -4.072 -1.633 1.00 . A A . 97 SER N 1 1
6 13141 1 1 45 SER O O 106.839 -1.183 -1.524 1.00 . A A . 97 SER O 1 1
6 13142 1 1 45 SER OG O 103.817 -1.636 -2.845 1.00 . A A . 97 SER OG 1 1
6 13143 1 1 46 SER C C 106.758 1.127 -4.039 1.00 . A A . 98 SER C 1 1
6 13144 1 1 46 SER CA C 107.660 -0.111 -3.976 1.00 . A A . 98 SER CA 1 1
6 13145 1 1 46 SER CB C 108.441 -0.242 -5.287 1.00 . A A . 98 SER CB 1 1
6 13146 1 1 46 SER H H 106.616 -1.858 -4.558 1.00 . A A . 98 SER H 1 1
6 13147 1 1 46 SER HA H 108.357 0.003 -3.167 1.00 . A A . 98 SER HA 1 1
6 13148 1 1 46 SER HB2 H 107.897 0.234 -6.086 1.00 . A A . 98 SER HB2 1 1
6 13149 1 1 46 SER HB3 H 109.413 0.231 -5.186 1.00 . A A . 98 SER HB3 1 1
6 13150 1 1 46 SER HG H 108.838 -1.702 -6.509 1.00 . A A . 98 SER HG 1 1
6 13151 1 1 46 SER N N 106.881 -1.333 -3.777 1.00 . A A . 98 SER N 1 1
6 13152 1 1 46 SER O O 106.858 1.940 -4.959 1.00 . A A . 98 SER O 1 1
6 13153 1 1 46 SER OG O 108.597 -1.623 -5.586 1.00 . A A . 98 SER OG 1 1
6 13154 1 1 47 THR C C 105.688 3.582 -2.235 1.00 . A A . 99 THR C 1 1
6 13155 1 1 47 THR CA C 105.001 2.429 -2.971 1.00 . A A . 99 THR CA 1 1
6 13156 1 1 47 THR CB C 103.730 2.047 -2.209 1.00 . A A . 99 THR CB 1 1
6 13157 1 1 47 THR CG2 C 102.757 3.230 -2.211 1.00 . A A . 99 THR CG2 1 1
6 13158 1 1 47 THR H H 105.876 0.616 -2.316 1.00 . A A . 99 THR H 1 1
6 13159 1 1 47 THR HA H 104.739 2.745 -3.970 1.00 . A A . 99 THR HA 1 1
6 13160 1 1 47 THR HB H 103.984 1.800 -1.192 1.00 . A A . 99 THR HB 1 1
6 13161 1 1 47 THR HG1 H 102.797 1.199 -3.694 1.00 . A A . 99 THR HG1 1 1
6 13162 1 1 47 THR HG21 H 101.750 2.868 -2.061 1.00 . A A . 99 THR HG21 1 1
6 13163 1 1 47 THR HG22 H 102.817 3.744 -3.158 1.00 . A A . 99 THR HG22 1 1
6 13164 1 1 47 THR HG23 H 103.016 3.913 -1.415 1.00 . A A . 99 THR HG23 1 1
6 13165 1 1 47 THR N N 105.895 1.276 -3.038 1.00 . A A . 99 THR N 1 1
6 13166 1 1 47 THR O O 106.673 3.380 -1.524 1.00 . A A . 99 THR O 1 1
6 13167 1 1 47 THR OG1 O 103.118 0.925 -2.830 1.00 . A A . 99 THR OG1 1 1
6 13168 1 1 48 GLU C C 105.667 5.797 -0.215 1.00 . A A . 100 GLU C 1 1
6 13169 1 1 48 GLU CA C 105.738 5.953 -1.739 1.00 . A A . 100 GLU CA 1 1
6 13170 1 1 48 GLU CB C 104.959 7.206 -2.151 1.00 . A A . 100 GLU CB 1 1
6 13171 1 1 48 GLU CD C 104.176 6.695 -4.476 1.00 . A A . 100 GLU CD 1 1
6 13172 1 1 48 GLU CG C 105.178 7.492 -3.640 1.00 . A A . 100 GLU CG 1 1
6 13173 1 1 48 GLU H H 104.373 4.903 -2.973 1.00 . A A . 100 GLU H 1 1
6 13174 1 1 48 GLU HA H 106.767 6.065 -2.038 1.00 . A A . 100 GLU HA 1 1
6 13175 1 1 48 GLU HB2 H 103.906 7.048 -1.967 1.00 . A A . 100 GLU HB2 1 1
6 13176 1 1 48 GLU HB3 H 105.301 8.048 -1.572 1.00 . A A . 100 GLU HB3 1 1
6 13177 1 1 48 GLU HG2 H 105.044 8.548 -3.827 1.00 . A A . 100 GLU HG2 1 1
6 13178 1 1 48 GLU HG3 H 106.180 7.202 -3.918 1.00 . A A . 100 GLU HG3 1 1
6 13179 1 1 48 GLU N N 105.161 4.791 -2.401 1.00 . A A . 100 GLU N 1 1
6 13180 1 1 48 GLU O O 106.622 6.096 0.500 1.00 . A A . 100 GLU O 1 1
6 13181 1 1 48 GLU OE1 O 103.449 5.902 -3.899 1.00 . A A . 100 GLU OE1 1 1
6 13182 1 1 48 GLU OE2 O 104.149 6.896 -5.680 1.00 . A A . 100 GLU OE2 1 1
6 13183 1 1 49 LYS C C 105.316 4.103 2.267 1.00 . A A . 101 LYS C 1 1
6 13184 1 1 49 LYS CA C 104.335 5.140 1.707 1.00 . A A . 101 LYS CA 1 1
6 13185 1 1 49 LYS CB C 102.904 4.668 1.974 1.00 . A A . 101 LYS CB 1 1
6 13186 1 1 49 LYS CD C 100.492 5.321 1.876 1.00 . A A . 101 LYS CD 1 1
6 13187 1 1 49 LYS CE C 99.519 6.444 1.509 1.00 . A A . 101 LYS CE 1 1
6 13188 1 1 49 LYS CG C 101.924 5.775 1.584 1.00 . A A . 101 LYS CG 1 1
6 13189 1 1 49 LYS H H 103.794 5.106 -0.345 1.00 . A A . 101 LYS H 1 1
6 13190 1 1 49 LYS HA H 104.490 6.082 2.209 1.00 . A A . 101 LYS HA 1 1
6 13191 1 1 49 LYS HB2 H 102.701 3.781 1.395 1.00 . A A . 101 LYS HB2 1 1
6 13192 1 1 49 LYS HB3 H 102.791 4.446 3.023 1.00 . A A . 101 LYS HB3 1 1
6 13193 1 1 49 LYS HD2 H 100.264 4.440 1.291 1.00 . A A . 101 LYS HD2 1 1
6 13194 1 1 49 LYS HD3 H 100.393 5.091 2.926 1.00 . A A . 101 LYS HD3 1 1
6 13195 1 1 49 LYS HE2 H 99.730 7.312 2.115 1.00 . A A . 101 LYS HE2 1 1
6 13196 1 1 49 LYS HE3 H 99.638 6.699 0.465 1.00 . A A . 101 LYS HE3 1 1
6 13197 1 1 49 LYS HG2 H 102.143 6.670 2.146 1.00 . A A . 101 LYS HG2 1 1
6 13198 1 1 49 LYS HG3 H 102.022 5.981 0.526 1.00 . A A . 101 LYS HG3 1 1
6 13199 1 1 49 LYS HZ1 H 97.557 6.794 2.119 1.00 . A A . 101 LYS HZ1 1 1
6 13200 1 1 49 LYS HZ2 H 98.120 5.229 2.459 1.00 . A A . 101 LYS HZ2 1 1
6 13201 1 1 49 LYS HZ3 H 97.700 5.654 0.872 1.00 . A A . 101 LYS HZ3 1 1
6 13202 1 1 49 LYS N N 104.523 5.324 0.269 1.00 . A A . 101 LYS N 1 1
6 13203 1 1 49 LYS NZ N 98.118 5.996 1.758 1.00 . A A . 101 LYS NZ 1 1
6 13204 1 1 49 LYS O O 105.871 4.277 3.350 1.00 . A A . 101 LYS O 1 1
6 13205 1 1 50 ASN C C 107.869 2.489 2.003 1.00 . A A . 102 ASN C 1 1
6 13206 1 1 50 ASN CA C 106.439 1.968 1.932 1.00 . A A . 102 ASN CA 1 1
6 13207 1 1 50 ASN CB C 106.388 0.833 0.916 1.00 . A A . 102 ASN CB 1 1
6 13208 1 1 50 ASN CG C 105.027 0.149 0.997 1.00 . A A . 102 ASN CG 1 1
6 13209 1 1 50 ASN H H 105.057 2.948 0.657 1.00 . A A . 102 ASN H 1 1
6 13210 1 1 50 ASN HA H 106.143 1.591 2.900 1.00 . A A . 102 ASN HA 1 1
6 13211 1 1 50 ASN HB2 H 106.534 1.233 -0.076 1.00 . A A . 102 ASN HB2 1 1
6 13212 1 1 50 ASN HB3 H 107.167 0.117 1.134 1.00 . A A . 102 ASN HB3 1 1
6 13213 1 1 50 ASN HD21 H 105.171 -0.654 -0.809 1.00 . A A . 102 ASN HD21 1 1
6 13214 1 1 50 ASN HD22 H 103.736 -1.001 0.026 1.00 . A A . 102 ASN HD22 1 1
6 13215 1 1 50 ASN N N 105.524 3.028 1.515 1.00 . A A . 102 ASN N 1 1
6 13216 1 1 50 ASN ND2 N 104.612 -0.564 -0.011 1.00 . A A . 102 ASN ND2 1 1
6 13217 1 1 50 ASN O O 108.648 2.115 2.876 1.00 . A A . 102 ASN O 1 1
6 13218 1 1 50 ASN OD1 O 104.325 0.265 2.001 1.00 . A A . 102 ASN OD1 1 1
6 13219 1 1 51 LEU C C 109.888 4.685 2.266 1.00 . A A . 103 LEU C 1 1
6 13220 1 1 51 LEU CA C 109.543 3.917 0.986 1.00 . A A . 103 LEU CA 1 1
6 13221 1 1 51 LEU CB C 109.634 4.851 -0.228 1.00 . A A . 103 LEU CB 1 1
6 13222 1 1 51 LEU CD1 C 109.288 4.826 -2.718 1.00 . A A . 103 LEU CD1 1 1
6 13223 1 1 51 LEU CD2 C 111.256 3.672 -1.732 1.00 . A A . 103 LEU CD2 1 1
6 13224 1 1 51 LEU CG C 109.782 4.021 -1.512 1.00 . A A . 103 LEU CG 1 1
6 13225 1 1 51 LEU H H 107.540 3.600 0.380 1.00 . A A . 103 LEU H 1 1
6 13226 1 1 51 LEU HA H 110.250 3.116 0.868 1.00 . A A . 103 LEU HA 1 1
6 13227 1 1 51 LEU HB2 H 108.736 5.451 -0.288 1.00 . A A . 103 LEU HB2 1 1
6 13228 1 1 51 LEU HB3 H 110.492 5.497 -0.119 1.00 . A A . 103 LEU HB3 1 1
6 13229 1 1 51 LEU HD11 H 109.399 5.880 -2.518 1.00 . A A . 103 LEU HD11 1 1
6 13230 1 1 51 LEU HD12 H 108.249 4.599 -2.899 1.00 . A A . 103 LEU HD12 1 1
6 13231 1 1 51 LEU HD13 H 109.868 4.561 -3.588 1.00 . A A . 103 LEU HD13 1 1
6 13232 1 1 51 LEU HD21 H 111.825 4.581 -1.862 1.00 . A A . 103 LEU HD21 1 1
6 13233 1 1 51 LEU HD22 H 111.353 3.062 -2.616 1.00 . A A . 103 LEU HD22 1 1
6 13234 1 1 51 LEU HD23 H 111.632 3.131 -0.880 1.00 . A A . 103 LEU HD23 1 1
6 13235 1 1 51 LEU HG H 109.205 3.113 -1.424 1.00 . A A . 103 LEU HG 1 1
6 13236 1 1 51 LEU N N 108.205 3.351 1.057 1.00 . A A . 103 LEU N 1 1
6 13237 1 1 51 LEU O O 111.058 4.850 2.603 1.00 . A A . 103 LEU O 1 1
6 13238 1 1 52 LEU C C 109.478 4.935 5.357 1.00 . A A . 104 LEU C 1 1
6 13239 1 1 52 LEU CA C 109.091 5.885 4.218 1.00 . A A . 104 LEU CA 1 1
6 13240 1 1 52 LEU CB C 107.813 6.637 4.585 1.00 . A A . 104 LEU CB 1 1
6 13241 1 1 52 LEU CD1 C 106.118 8.271 3.730 1.00 . A A . 104 LEU CD1 1 1
6 13242 1 1 52 LEU CD2 C 108.542 8.766 3.480 1.00 . A A . 104 LEU CD2 1 1
6 13243 1 1 52 LEU CG C 107.493 7.652 3.483 1.00 . A A . 104 LEU CG 1 1
6 13244 1 1 52 LEU H H 107.948 4.983 2.682 1.00 . A A . 104 LEU H 1 1
6 13245 1 1 52 LEU HA H 109.889 6.599 4.070 1.00 . A A . 104 LEU HA 1 1
6 13246 1 1 52 LEU HB2 H 106.997 5.938 4.683 1.00 . A A . 104 LEU HB2 1 1
6 13247 1 1 52 LEU HB3 H 107.957 7.156 5.520 1.00 . A A . 104 LEU HB3 1 1
6 13248 1 1 52 LEU HD11 H 105.731 7.926 4.677 1.00 . A A . 104 LEU HD11 1 1
6 13249 1 1 52 LEU HD12 H 105.445 7.978 2.939 1.00 . A A . 104 LEU HD12 1 1
6 13250 1 1 52 LEU HD13 H 106.209 9.347 3.747 1.00 . A A . 104 LEU HD13 1 1
6 13251 1 1 52 LEU HD21 H 109.110 8.737 4.395 1.00 . A A . 104 LEU HD21 1 1
6 13252 1 1 52 LEU HD22 H 108.047 9.723 3.393 1.00 . A A . 104 LEU HD22 1 1
6 13253 1 1 52 LEU HD23 H 109.207 8.627 2.642 1.00 . A A . 104 LEU HD23 1 1
6 13254 1 1 52 LEU HG H 107.496 7.153 2.524 1.00 . A A . 104 LEU HG 1 1
6 13255 1 1 52 LEU N N 108.869 5.147 2.980 1.00 . A A . 104 LEU N 1 1
6 13256 1 1 52 LEU O O 109.925 5.368 6.418 1.00 . A A . 104 LEU O 1 1
6 13257 1 1 53 SER C C 111.156 2.394 6.137 1.00 . A A . 105 SER C 1 1
6 13258 1 1 53 SER CA C 109.645 2.632 6.127 1.00 . A A . 105 SER CA 1 1
6 13259 1 1 53 SER CB C 108.934 1.321 5.797 1.00 . A A . 105 SER CB 1 1
6 13260 1 1 53 SER H H 108.949 3.344 4.257 1.00 . A A . 105 SER H 1 1
6 13261 1 1 53 SER HA H 109.325 2.975 7.098 1.00 . A A . 105 SER HA 1 1
6 13262 1 1 53 SER HB2 H 109.117 0.603 6.577 1.00 . A A . 105 SER HB2 1 1
6 13263 1 1 53 SER HB3 H 107.870 1.497 5.715 1.00 . A A . 105 SER HB3 1 1
6 13264 1 1 53 SER HG H 110.165 0.215 4.773 1.00 . A A . 105 SER HG 1 1
6 13265 1 1 53 SER N N 109.304 3.635 5.123 1.00 . A A . 105 SER N 1 1
6 13266 1 1 53 SER O O 111.689 1.681 6.988 1.00 . A A . 105 SER O 1 1
6 13267 1 1 53 SER OG O 109.439 0.810 4.571 1.00 . A A . 105 SER OG 1 1
6 13268 1 1 54 GLY C C 113.737 1.914 4.027 1.00 . A A . 106 GLY C 1 1
6 13269 1 1 54 GLY CA C 113.289 2.927 5.086 1.00 . A A . 106 GLY CA 1 1
6 13270 1 1 54 GLY H H 111.355 3.611 4.566 1.00 . A A . 106 GLY H 1 1
6 13271 1 1 54 GLY HA2 H 113.688 3.896 4.827 1.00 . A A . 106 GLY HA2 1 1
6 13272 1 1 54 GLY HA3 H 113.688 2.627 6.043 1.00 . A A . 106 GLY HA3 1 1
6 13273 1 1 54 GLY N N 111.838 3.030 5.190 1.00 . A A . 106 GLY N 1 1
6 13274 1 1 54 GLY O O 114.879 1.960 3.572 1.00 . A A . 106 GLY O 1 1
6 13275 1 1 55 ALA C C 112.111 -0.416 1.722 1.00 . A A . 107 ALA C 1 1
6 13276 1 1 55 ALA CA C 113.261 0.008 2.633 1.00 . A A . 107 ALA CA 1 1
6 13277 1 1 55 ALA CB C 113.814 -1.226 3.340 1.00 . A A . 107 ALA CB 1 1
6 13278 1 1 55 ALA H H 111.960 0.979 4.018 1.00 . A A . 107 ALA H 1 1
6 13279 1 1 55 ALA HA H 114.045 0.431 2.023 1.00 . A A . 107 ALA HA 1 1
6 13280 1 1 55 ALA HB1 H 113.758 -2.075 2.677 1.00 . A A . 107 ALA HB1 1 1
6 13281 1 1 55 ALA HB2 H 113.234 -1.422 4.229 1.00 . A A . 107 ALA HB2 1 1
6 13282 1 1 55 ALA HB3 H 114.843 -1.052 3.614 1.00 . A A . 107 ALA HB3 1 1
6 13283 1 1 55 ALA N N 112.863 0.995 3.635 1.00 . A A . 107 ALA N 1 1
6 13284 1 1 55 ALA O O 111.041 -0.804 2.187 1.00 . A A . 107 ALA O 1 1
6 13285 1 1 56 ALA C C 112.027 -1.395 -1.789 1.00 . A A . 108 ALA C 1 1
6 13286 1 1 56 ALA CA C 111.357 -0.777 -0.554 1.00 . A A . 108 ALA CA 1 1
6 13287 1 1 56 ALA CB C 110.538 0.445 -0.956 1.00 . A A . 108 ALA CB 1 1
6 13288 1 1 56 ALA H H 113.243 -0.059 0.108 1.00 . A A . 108 ALA H 1 1
6 13289 1 1 56 ALA HA H 110.704 -1.507 -0.102 1.00 . A A . 108 ALA HA 1 1
6 13290 1 1 56 ALA HB1 H 110.437 1.098 -0.105 1.00 . A A . 108 ALA HB1 1 1
6 13291 1 1 56 ALA HB2 H 109.560 0.130 -1.285 1.00 . A A . 108 ALA HB2 1 1
6 13292 1 1 56 ALA HB3 H 111.040 0.972 -1.753 1.00 . A A . 108 ALA HB3 1 1
6 13293 1 1 56 ALA N N 112.361 -0.366 0.419 1.00 . A A . 108 ALA N 1 1
6 13294 1 1 56 ALA O O 113.015 -0.869 -2.299 1.00 . A A . 108 ALA O 1 1
6 13295 1 1 57 THR C C 111.813 -2.398 -4.702 1.00 . A A . 109 THR C 1 1
6 13296 1 1 57 THR CA C 112.057 -3.201 -3.425 1.00 . A A . 109 THR CA 1 1
6 13297 1 1 57 THR CB C 111.429 -4.595 -3.563 1.00 . A A . 109 THR CB 1 1
6 13298 1 1 57 THR CG2 C 111.607 -5.371 -2.255 1.00 . A A . 109 THR CG2 1 1
6 13299 1 1 57 THR H H 110.704 -2.907 -1.812 1.00 . A A . 109 THR H 1 1
6 13300 1 1 57 THR HA H 113.116 -3.311 -3.287 1.00 . A A . 109 THR HA 1 1
6 13301 1 1 57 THR HB H 111.912 -5.134 -4.364 1.00 . A A . 109 THR HB 1 1
6 13302 1 1 57 THR HG1 H 109.944 -4.409 -4.804 1.00 . A A . 109 THR HG1 1 1
6 13303 1 1 57 THR HG21 H 111.429 -4.714 -1.418 1.00 . A A . 109 THR HG21 1 1
6 13304 1 1 57 THR HG22 H 112.612 -5.760 -2.199 1.00 . A A . 109 THR HG22 1 1
6 13305 1 1 57 THR HG23 H 110.906 -6.191 -2.225 1.00 . A A . 109 THR HG23 1 1
6 13306 1 1 57 THR N N 111.489 -2.522 -2.258 1.00 . A A . 109 THR N 1 1
6 13307 1 1 57 THR O O 110.724 -1.880 -4.926 1.00 . A A . 109 THR O 1 1
6 13308 1 1 57 THR OG1 O 110.048 -4.461 -3.851 1.00 . A A . 109 THR OG1 1 1
6 13309 1 1 58 VAL C C 112.038 -2.381 -7.863 1.00 . A A . 110 VAL C 1 1
6 13310 1 1 58 VAL CA C 112.737 -1.540 -6.784 1.00 . A A . 110 VAL CA 1 1
6 13311 1 1 58 VAL CB C 114.143 -1.152 -7.260 1.00 . A A . 110 VAL CB 1 1
6 13312 1 1 58 VAL CG1 C 114.074 -0.585 -8.680 1.00 . A A . 110 VAL CG1 1 1
6 13313 1 1 58 VAL CG2 C 114.732 -0.093 -6.321 1.00 . A A . 110 VAL CG2 1 1
6 13314 1 1 58 VAL H H 113.702 -2.714 -5.300 1.00 . A A . 110 VAL H 1 1
6 13315 1 1 58 VAL HA H 112.164 -0.641 -6.609 1.00 . A A . 110 VAL HA 1 1
6 13316 1 1 58 VAL HB H 114.777 -2.028 -7.255 1.00 . A A . 110 VAL HB 1 1
6 13317 1 1 58 VAL HG11 H 114.739 0.262 -8.763 1.00 . A A . 110 VAL HG11 1 1
6 13318 1 1 58 VAL HG12 H 113.065 -0.270 -8.894 1.00 . A A . 110 VAL HG12 1 1
6 13319 1 1 58 VAL HG13 H 114.369 -1.347 -9.387 1.00 . A A . 110 VAL HG13 1 1
6 13320 1 1 58 VAL HG21 H 114.006 0.173 -5.567 1.00 . A A . 110 VAL HG21 1 1
6 13321 1 1 58 VAL HG22 H 114.997 0.787 -6.890 1.00 . A A . 110 VAL HG22 1 1
6 13322 1 1 58 VAL HG23 H 115.615 -0.490 -5.842 1.00 . A A . 110 VAL HG23 1 1
6 13323 1 1 58 VAL N N 112.848 -2.289 -5.535 1.00 . A A . 110 VAL N 1 1
6 13324 1 1 58 VAL O O 111.018 -1.975 -8.425 1.00 . A A . 110 VAL O 1 1
6 13325 1 1 59 LYS C C 111.221 -5.606 -8.476 1.00 . A A . 111 LYS C 1 1
6 13326 1 1 59 LYS CA C 111.999 -4.457 -9.132 1.00 . A A . 111 LYS CA 1 1
6 13327 1 1 59 LYS CB C 113.090 -5.016 -10.055 1.00 . A A . 111 LYS CB 1 1
6 13328 1 1 59 LYS CD C 114.533 -4.470 -12.047 1.00 . A A . 111 LYS CD 1 1
6 13329 1 1 59 LYS CE C 114.022 -5.507 -13.055 1.00 . A A . 111 LYS CE 1 1
6 13330 1 1 59 LYS CG C 113.372 -3.995 -11.164 1.00 . A A . 111 LYS CG 1 1
6 13331 1 1 59 LYS H H 113.390 -3.836 -7.650 1.00 . A A . 111 LYS H 1 1
6 13332 1 1 59 LYS HA H 111.309 -3.885 -9.734 1.00 . A A . 111 LYS HA 1 1
6 13333 1 1 59 LYS HB2 H 113.994 -5.188 -9.486 1.00 . A A . 111 LYS HB2 1 1
6 13334 1 1 59 LYS HB3 H 112.757 -5.944 -10.496 1.00 . A A . 111 LYS HB3 1 1
6 13335 1 1 59 LYS HD2 H 114.949 -3.625 -12.578 1.00 . A A . 111 LYS HD2 1 1
6 13336 1 1 59 LYS HD3 H 115.296 -4.917 -11.428 1.00 . A A . 111 LYS HD3 1 1
6 13337 1 1 59 LYS HE2 H 113.807 -6.431 -12.539 1.00 . A A . 111 LYS HE2 1 1
6 13338 1 1 59 LYS HE3 H 113.124 -5.142 -13.529 1.00 . A A . 111 LYS HE3 1 1
6 13339 1 1 59 LYS HG2 H 112.486 -3.873 -11.769 1.00 . A A . 111 LYS HG2 1 1
6 13340 1 1 59 LYS HG3 H 113.630 -3.048 -10.717 1.00 . A A . 111 LYS HG3 1 1
6 13341 1 1 59 LYS HZ1 H 115.960 -5.324 -13.792 1.00 . A A . 111 LYS HZ1 1 1
6 13342 1 1 59 LYS HZ2 H 114.762 -5.324 -14.994 1.00 . A A . 111 LYS HZ2 1 1
6 13343 1 1 59 LYS HZ3 H 115.194 -6.776 -14.222 1.00 . A A . 111 LYS HZ3 1 1
6 13344 1 1 59 LYS N N 112.587 -3.563 -8.135 1.00 . A A . 111 LYS N 1 1
6 13345 1 1 59 LYS NZ N 115.064 -5.751 -14.094 1.00 . A A . 111 LYS NZ 1 1
6 13346 1 1 59 LYS O O 111.634 -6.179 -7.470 1.00 . A A . 111 LYS O 1 1
6 13347 1 1 60 GLU C C 109.836 -8.318 -8.606 1.00 . A A . 112 GLU C 1 1
6 13348 1 1 60 GLU CA C 109.181 -6.937 -8.534 1.00 . A A . 112 GLU CA 1 1
6 13349 1 1 60 GLU CB C 107.885 -6.945 -9.353 1.00 . A A . 112 GLU CB 1 1
6 13350 1 1 60 GLU CD C 106.866 -7.430 -11.584 1.00 . A A . 112 GLU CD 1 1
6 13351 1 1 60 GLU CG C 108.151 -7.504 -10.756 1.00 . A A . 112 GLU CG 1 1
6 13352 1 1 60 GLU H H 109.786 -5.350 -9.821 1.00 . A A . 112 GLU H 1 1
6 13353 1 1 60 GLU HA H 108.939 -6.715 -7.507 1.00 . A A . 112 GLU HA 1 1
6 13354 1 1 60 GLU HB2 H 107.151 -7.561 -8.855 1.00 . A A . 112 GLU HB2 1 1
6 13355 1 1 60 GLU HB3 H 107.510 -5.935 -9.438 1.00 . A A . 112 GLU HB3 1 1
6 13356 1 1 60 GLU HG2 H 108.923 -6.922 -11.236 1.00 . A A . 112 GLU HG2 1 1
6 13357 1 1 60 GLU HG3 H 108.466 -8.532 -10.687 1.00 . A A . 112 GLU HG3 1 1
6 13358 1 1 60 GLU N N 110.064 -5.894 -9.055 1.00 . A A . 112 GLU N 1 1
6 13359 1 1 60 GLU O O 109.527 -9.209 -7.814 1.00 . A A . 112 GLU O 1 1
6 13360 1 1 60 GLU OE1 O 106.152 -6.452 -11.447 1.00 . A A . 112 GLU OE1 1 1
6 13361 1 1 60 GLU OE2 O 106.622 -8.353 -12.344 1.00 . A A . 112 GLU OE2 1 1
6 13362 1 1 61 ASN C C 112.600 -9.976 -8.886 1.00 . A A . 113 ASN C 1 1
6 13363 1 1 61 ASN CA C 111.372 -9.781 -9.790 1.00 . A A . 113 ASN CA 1 1
6 13364 1 1 61 ASN CB C 111.810 -9.869 -11.252 1.00 . A A . 113 ASN CB 1 1
6 13365 1 1 61 ASN CG C 110.586 -10.101 -12.141 1.00 . A A . 113 ASN CG 1 1
6 13366 1 1 61 ASN H H 110.888 -7.765 -10.212 1.00 . A A . 113 ASN H 1 1
6 13367 1 1 61 ASN HA H 110.667 -10.573 -9.598 1.00 . A A . 113 ASN HA 1 1
6 13368 1 1 61 ASN HB2 H 112.295 -8.945 -11.536 1.00 . A A . 113 ASN HB2 1 1
6 13369 1 1 61 ASN HB3 H 112.500 -10.689 -11.370 1.00 . A A . 113 ASN HB3 1 1
6 13370 1 1 61 ASN HD21 H 110.593 -8.258 -12.884 1.00 . A A . 113 ASN HD21 1 1
6 13371 1 1 61 ASN HD22 H 109.359 -9.273 -13.468 1.00 . A A . 113 ASN HD22 1 1
6 13372 1 1 61 ASN N N 110.710 -8.497 -9.585 1.00 . A A . 113 ASN N 1 1
6 13373 1 1 61 ASN ND2 N 110.142 -9.130 -12.893 1.00 . A A . 113 ASN ND2 1 1
6 13374 1 1 61 ASN O O 113.409 -10.874 -9.125 1.00 . A A . 113 ASN O 1 1
6 13375 1 1 61 ASN OD1 O 110.011 -11.190 -12.141 1.00 . A A . 113 ASN OD1 1 1
6 13376 1 1 62 GLN C C 113.716 -10.428 -5.946 1.00 . A A . 114 GLN C 1 1
6 13377 1 1 62 GLN CA C 113.890 -9.276 -6.945 1.00 . A A . 114 GLN CA 1 1
6 13378 1 1 62 GLN CB C 114.053 -7.976 -6.170 1.00 . A A . 114 GLN CB 1 1
6 13379 1 1 62 GLN CD C 114.518 -5.541 -6.388 1.00 . A A . 114 GLN CD 1 1
6 13380 1 1 62 GLN CG C 114.483 -6.875 -7.130 1.00 . A A . 114 GLN CG 1 1
6 13381 1 1 62 GLN H H 112.078 -8.448 -7.693 1.00 . A A . 114 GLN H 1 1
6 13382 1 1 62 GLN HA H 114.782 -9.444 -7.527 1.00 . A A . 114 GLN HA 1 1
6 13383 1 1 62 GLN HB2 H 113.110 -7.709 -5.711 1.00 . A A . 114 GLN HB2 1 1
6 13384 1 1 62 GLN HB3 H 114.803 -8.101 -5.405 1.00 . A A . 114 GLN HB3 1 1
6 13385 1 1 62 GLN HE21 H 112.573 -5.232 -6.606 1.00 . A A . 114 GLN HE21 1 1
6 13386 1 1 62 GLN HE22 H 113.415 -4.011 -5.777 1.00 . A A . 114 GLN HE22 1 1
6 13387 1 1 62 GLN HG2 H 115.466 -7.100 -7.518 1.00 . A A . 114 GLN HG2 1 1
6 13388 1 1 62 GLN HG3 H 113.780 -6.817 -7.943 1.00 . A A . 114 GLN HG3 1 1
6 13389 1 1 62 GLN N N 112.748 -9.150 -7.851 1.00 . A A . 114 GLN N 1 1
6 13390 1 1 62 GLN NE2 N 113.411 -4.874 -6.242 1.00 . A A . 114 GLN NE2 1 1
6 13391 1 1 62 GLN O O 112.640 -10.622 -5.379 1.00 . A A . 114 GLN O 1 1
6 13392 1 1 62 GLN OE1 O 115.567 -5.114 -5.904 1.00 . A A . 114 GLN OE1 1 1
6 13393 1 1 63 VAL C C 115.914 -12.105 -3.755 1.00 . A A . 115 VAL C 1 1
6 13394 1 1 63 VAL CA C 114.779 -12.280 -4.767 1.00 . A A . 115 VAL CA 1 1
6 13395 1 1 63 VAL CB C 114.970 -13.610 -5.509 1.00 . A A . 115 VAL CB 1 1
6 13396 1 1 63 VAL CG1 C 115.120 -14.755 -4.499 1.00 . A A . 115 VAL CG1 1 1
6 13397 1 1 63 VAL CG2 C 113.754 -13.882 -6.393 1.00 . A A . 115 VAL CG2 1 1
6 13398 1 1 63 VAL H H 115.634 -10.955 -6.187 1.00 . A A . 115 VAL H 1 1
6 13399 1 1 63 VAL HA H 113.833 -12.292 -4.248 1.00 . A A . 115 VAL HA 1 1
6 13400 1 1 63 VAL HB H 115.857 -13.553 -6.122 1.00 . A A . 115 VAL HB 1 1
6 13401 1 1 63 VAL HG11 H 116.017 -14.617 -3.918 1.00 . A A . 115 VAL HG11 1 1
6 13402 1 1 63 VAL HG12 H 115.179 -15.693 -5.027 1.00 . A A . 115 VAL HG12 1 1
6 13403 1 1 63 VAL HG13 H 114.263 -14.766 -3.840 1.00 . A A . 115 VAL HG13 1 1
6 13404 1 1 63 VAL HG21 H 113.347 -12.946 -6.746 1.00 . A A . 115 VAL HG21 1 1
6 13405 1 1 63 VAL HG22 H 113.005 -14.409 -5.820 1.00 . A A . 115 VAL HG22 1 1
6 13406 1 1 63 VAL HG23 H 114.055 -14.487 -7.238 1.00 . A A . 115 VAL HG23 1 1
6 13407 1 1 63 VAL N N 114.800 -11.173 -5.721 1.00 . A A . 115 VAL N 1 1
6 13408 1 1 63 VAL O O 117.089 -12.067 -4.122 1.00 . A A . 115 VAL O 1 1
6 13409 1 1 64 MET C C 117.553 -12.970 -1.392 1.00 . A A . 116 MET C 1 1
6 13410 1 1 64 MET CA C 116.543 -11.818 -1.419 1.00 . A A . 116 MET CA 1 1
6 13411 1 1 64 MET CB C 115.819 -11.754 -0.074 1.00 . A A . 116 MET CB 1 1
6 13412 1 1 64 MET CE C 115.423 -10.003 2.616 1.00 . A A . 116 MET CE 1 1
6 13413 1 1 64 MET CG C 114.944 -10.497 -0.028 1.00 . A A . 116 MET CG 1 1
6 13414 1 1 64 MET H H 114.606 -12.025 -2.235 1.00 . A A . 116 MET H 1 1
6 13415 1 1 64 MET HA H 117.069 -10.890 -1.576 1.00 . A A . 116 MET HA 1 1
6 13416 1 1 64 MET HB2 H 115.198 -12.631 0.043 1.00 . A A . 116 MET HB2 1 1
6 13417 1 1 64 MET HB3 H 116.544 -11.716 0.723 1.00 . A A . 116 MET HB3 1 1
6 13418 1 1 64 MET HE1 H 116.306 -9.821 2.017 1.00 . A A . 116 MET HE1 1 1
6 13419 1 1 64 MET HE2 H 115.616 -10.810 3.305 1.00 . A A . 116 MET HE2 1 1
6 13420 1 1 64 MET HE3 H 115.174 -9.112 3.176 1.00 . A A . 116 MET HE3 1 1
6 13421 1 1 64 MET HG2 H 115.567 -9.619 -0.117 1.00 . A A . 116 MET HG2 1 1
6 13422 1 1 64 MET HG3 H 114.240 -10.518 -0.847 1.00 . A A . 116 MET HG3 1 1
6 13423 1 1 64 MET N N 115.555 -11.995 -2.480 1.00 . A A . 116 MET N 1 1
6 13424 1 1 64 MET O O 117.176 -14.141 -1.345 1.00 . A A . 116 MET O 1 1
6 13425 1 1 64 MET SD S 114.036 -10.442 1.538 1.00 . A A . 116 MET SD 1 1
6 13426 1 1 65 GLY C C 120.220 -14.185 -2.742 1.00 . A A . 117 GLY C 1 1
6 13427 1 1 65 GLY CA C 119.884 -13.645 -1.350 1.00 . A A . 117 GLY CA 1 1
6 13428 1 1 65 GLY H H 119.086 -11.680 -1.418 1.00 . A A . 117 GLY H 1 1
6 13429 1 1 65 GLY HA2 H 120.772 -13.215 -0.911 1.00 . A A . 117 GLY HA2 1 1
6 13430 1 1 65 GLY HA3 H 119.547 -14.464 -0.732 1.00 . A A . 117 GLY HA3 1 1
6 13431 1 1 65 GLY N N 118.837 -12.629 -1.399 1.00 . A A . 117 GLY N 1 1
6 13432 1 1 65 GLY O O 121.116 -15.014 -2.895 1.00 . A A . 117 GLY O 1 1
6 13433 1 1 66 LYS C C 119.558 -13.020 -6.119 1.00 . A A . 118 LYS C 1 1
6 13434 1 1 66 LYS CA C 119.735 -14.166 -5.121 1.00 . A A . 118 LYS CA 1 1
6 13435 1 1 66 LYS CB C 118.755 -15.293 -5.460 1.00 . A A . 118 LYS CB 1 1
6 13436 1 1 66 LYS CD C 118.026 -16.898 -7.234 1.00 . A A . 118 LYS CD 1 1
6 13437 1 1 66 LYS CE C 118.231 -17.323 -8.689 1.00 . A A . 118 LYS CE 1 1
6 13438 1 1 66 LYS CG C 118.942 -15.716 -6.918 1.00 . A A . 118 LYS CG 1 1
6 13439 1 1 66 LYS H H 118.795 -13.055 -3.577 1.00 . A A . 118 LYS H 1 1
6 13440 1 1 66 LYS HA H 120.740 -14.547 -5.196 1.00 . A A . 118 LYS HA 1 1
6 13441 1 1 66 LYS HB2 H 118.938 -16.137 -4.808 1.00 . A A . 118 LYS HB2 1 1
6 13442 1 1 66 LYS HB3 H 117.747 -14.942 -5.319 1.00 . A A . 118 LYS HB3 1 1
6 13443 1 1 66 LYS HD2 H 118.268 -17.723 -6.581 1.00 . A A . 118 LYS HD2 1 1
6 13444 1 1 66 LYS HD3 H 116.998 -16.608 -7.086 1.00 . A A . 118 LYS HD3 1 1
6 13445 1 1 66 LYS HE2 H 118.007 -16.491 -9.342 1.00 . A A . 118 LYS HE2 1 1
6 13446 1 1 66 LYS HE3 H 119.259 -17.627 -8.831 1.00 . A A . 118 LYS HE3 1 1
6 13447 1 1 66 LYS HG2 H 118.687 -14.886 -7.564 1.00 . A A . 118 LYS HG2 1 1
6 13448 1 1 66 LYS HG3 H 119.970 -16.001 -7.085 1.00 . A A . 118 LYS HG3 1 1
6 13449 1 1 66 LYS HZ1 H 116.410 -18.328 -8.551 1.00 . A A . 118 LYS HZ1 1 1
6 13450 1 1 66 LYS HZ2 H 117.759 -19.354 -8.679 1.00 . A A . 118 LYS HZ2 1 1
6 13451 1 1 66 LYS HZ3 H 117.190 -18.513 -10.043 1.00 . A A . 118 LYS HZ3 1 1
6 13452 1 1 66 LYS N N 119.496 -13.715 -3.753 1.00 . A A . 118 LYS N 1 1
6 13453 1 1 66 LYS NZ N 117.329 -18.466 -9.014 1.00 . A A . 118 LYS NZ 1 1
6 13454 1 1 66 LYS O O 118.588 -12.266 -6.054 1.00 . A A . 118 LYS O 1 1
6 13455 1 1 67 GLY C C 120.740 -10.478 -7.371 1.00 . A A . 119 GLY C 1 1
6 13456 1 1 67 GLY CA C 120.448 -11.823 -8.031 1.00 . A A . 119 GLY CA 1 1
6 13457 1 1 67 GLY H H 121.274 -13.506 -7.037 1.00 . A A . 119 GLY H 1 1
6 13458 1 1 67 GLY HA2 H 121.175 -12.013 -8.807 1.00 . A A . 119 GLY HA2 1 1
6 13459 1 1 67 GLY HA3 H 119.458 -11.799 -8.461 1.00 . A A . 119 GLY HA3 1 1
6 13460 1 1 67 GLY N N 120.513 -12.887 -7.037 1.00 . A A . 119 GLY N 1 1
6 13461 1 1 67 GLY O O 121.132 -10.419 -6.207 1.00 . A A . 119 GLY O 1 1
6 13462 1 1 68 ASN C C 119.533 -7.573 -6.823 1.00 . A A . 120 ASN C 1 1
6 13463 1 1 68 ASN CA C 120.778 -8.072 -7.560 1.00 . A A . 120 ASN CA 1 1
6 13464 1 1 68 ASN CB C 121.125 -7.096 -8.685 1.00 . A A . 120 ASN CB 1 1
6 13465 1 1 68 ASN CG C 121.497 -5.743 -8.077 1.00 . A A . 120 ASN CG 1 1
6 13466 1 1 68 ASN H H 120.215 -9.491 -9.034 1.00 . A A . 120 ASN H 1 1
6 13467 1 1 68 ASN HA H 121.606 -8.122 -6.877 1.00 . A A . 120 ASN HA 1 1
6 13468 1 1 68 ASN HB2 H 121.958 -7.482 -9.254 1.00 . A A . 120 ASN HB2 1 1
6 13469 1 1 68 ASN HB3 H 120.270 -6.973 -9.333 1.00 . A A . 120 ASN HB3 1 1
6 13470 1 1 68 ASN HD21 H 122.289 -5.040 -9.758 1.00 . A A . 120 ASN HD21 1 1
6 13471 1 1 68 ASN HD22 H 122.329 -3.974 -8.432 1.00 . A A . 120 ASN HD22 1 1
6 13472 1 1 68 ASN N N 120.536 -9.398 -8.112 1.00 . A A . 120 ASN N 1 1
6 13473 1 1 68 ASN ND2 N 122.089 -4.845 -8.817 1.00 . A A . 120 ASN ND2 1 1
6 13474 1 1 68 ASN O O 118.572 -7.126 -7.447 1.00 . A A . 120 ASN O 1 1
6 13475 1 1 68 ASN OD1 O 121.249 -5.497 -6.896 1.00 . A A . 120 ASN OD1 1 1
6 13476 1 1 69 TYR C C 118.545 -5.676 -4.460 1.00 . A A . 121 TYR C 1 1
6 13477 1 1 69 TYR CA C 118.420 -7.179 -4.702 1.00 . A A . 121 TYR CA 1 1
6 13478 1 1 69 TYR CB C 118.413 -7.906 -3.351 1.00 . A A . 121 TYR CB 1 1
6 13479 1 1 69 TYR CD1 C 116.034 -8.752 -3.274 1.00 . A A . 121 TYR CD1 1 1
6 13480 1 1 69 TYR CD2 C 116.715 -7.047 -1.685 1.00 . A A . 121 TYR CD2 1 1
6 13481 1 1 69 TYR CE1 C 114.748 -8.756 -2.719 1.00 . A A . 121 TYR CE1 1 1
6 13482 1 1 69 TYR CE2 C 115.427 -7.052 -1.132 1.00 . A A . 121 TYR CE2 1 1
6 13483 1 1 69 TYR CG C 117.019 -7.897 -2.759 1.00 . A A . 121 TYR CG 1 1
6 13484 1 1 69 TYR CZ C 114.444 -7.908 -1.649 1.00 . A A . 121 TYR CZ 1 1
6 13485 1 1 69 TYR H H 120.350 -7.985 -5.031 1.00 . A A . 121 TYR H 1 1
6 13486 1 1 69 TYR HA H 117.502 -7.388 -5.229 1.00 . A A . 121 TYR HA 1 1
6 13487 1 1 69 TYR HB2 H 118.739 -8.926 -3.490 1.00 . A A . 121 TYR HB2 1 1
6 13488 1 1 69 TYR HB3 H 119.091 -7.403 -2.674 1.00 . A A . 121 TYR HB3 1 1
6 13489 1 1 69 TYR HD1 H 116.268 -9.407 -4.100 1.00 . A A . 121 TYR HD1 1 1
6 13490 1 1 69 TYR HD2 H 117.471 -6.388 -1.286 1.00 . A A . 121 TYR HD2 1 1
6 13491 1 1 69 TYR HE1 H 113.990 -9.413 -3.116 1.00 . A A . 121 TYR HE1 1 1
6 13492 1 1 69 TYR HE2 H 115.191 -6.395 -0.305 1.00 . A A . 121 TYR HE2 1 1
6 13493 1 1 69 TYR HH H 113.181 -7.344 -0.328 1.00 . A A . 121 TYR HH 1 1
6 13494 1 1 69 TYR N N 119.556 -7.639 -5.490 1.00 . A A . 121 TYR N 1 1
6 13495 1 1 69 TYR O O 119.274 -5.231 -3.575 1.00 . A A . 121 TYR O 1 1
6 13496 1 1 69 TYR OH O 113.176 -7.913 -1.103 1.00 . A A . 121 TYR OH 1 1
6 13497 1 1 70 ALA C C 116.765 -2.935 -4.229 1.00 . A A . 122 ALA C 1 1
6 13498 1 1 70 ALA CA C 117.874 -3.449 -5.154 1.00 . A A . 122 ALA CA 1 1
6 13499 1 1 70 ALA CB C 117.696 -2.839 -6.542 1.00 . A A . 122 ALA CB 1 1
6 13500 1 1 70 ALA H H 117.281 -5.315 -5.962 1.00 . A A . 122 ALA H 1 1
6 13501 1 1 70 ALA HA H 118.833 -3.152 -4.764 1.00 . A A . 122 ALA HA 1 1
6 13502 1 1 70 ALA HB1 H 116.817 -3.256 -7.009 1.00 . A A . 122 ALA HB1 1 1
6 13503 1 1 70 ALA HB2 H 118.562 -3.064 -7.142 1.00 . A A . 122 ALA HB2 1 1
6 13504 1 1 70 ALA HB3 H 117.585 -1.766 -6.453 1.00 . A A . 122 ALA HB3 1 1
6 13505 1 1 70 ALA N N 117.835 -4.902 -5.268 1.00 . A A . 122 ALA N 1 1
6 13506 1 1 70 ALA O O 115.632 -3.413 -4.274 1.00 . A A . 122 ALA O 1 1
6 13507 1 1 71 LEU C C 116.253 0.153 -2.428 1.00 . A A . 123 LEU C 1 1
6 13508 1 1 71 LEU CA C 116.120 -1.373 -2.475 1.00 . A A . 123 LEU CA 1 1
6 13509 1 1 71 LEU CB C 116.365 -1.905 -1.055 1.00 . A A . 123 LEU CB 1 1
6 13510 1 1 71 LEU CD1 C 116.666 -3.941 0.362 1.00 . A A . 123 LEU CD1 1 1
6 13511 1 1 71 LEU CD2 C 114.684 -3.772 -1.135 1.00 . A A . 123 LEU CD2 1 1
6 13512 1 1 71 LEU CG C 116.168 -3.423 -0.993 1.00 . A A . 123 LEU CG 1 1
6 13513 1 1 71 LEU H H 118.017 -1.604 -3.398 1.00 . A A . 123 LEU H 1 1
6 13514 1 1 71 LEU HA H 115.128 -1.638 -2.795 1.00 . A A . 123 LEU HA 1 1
6 13515 1 1 71 LEU HB2 H 117.377 -1.666 -0.758 1.00 . A A . 123 LEU HB2 1 1
6 13516 1 1 71 LEU HB3 H 115.672 -1.429 -0.377 1.00 . A A . 123 LEU HB3 1 1
6 13517 1 1 71 LEU HD11 H 117.479 -4.635 0.204 1.00 . A A . 123 LEU HD11 1 1
6 13518 1 1 71 LEU HD12 H 115.859 -4.442 0.879 1.00 . A A . 123 LEU HD12 1 1
6 13519 1 1 71 LEU HD13 H 117.012 -3.112 0.961 1.00 . A A . 123 LEU HD13 1 1
6 13520 1 1 71 LEU HD21 H 114.354 -4.288 -0.247 1.00 . A A . 123 LEU HD21 1 1
6 13521 1 1 71 LEU HD22 H 114.552 -4.412 -1.992 1.00 . A A . 123 LEU HD22 1 1
6 13522 1 1 71 LEU HD23 H 114.103 -2.872 -1.262 1.00 . A A . 123 LEU HD23 1 1
6 13523 1 1 71 LEU HG H 116.730 -3.891 -1.786 1.00 . A A . 123 LEU HG 1 1
6 13524 1 1 71 LEU N N 117.100 -1.949 -3.396 1.00 . A A . 123 LEU N 1 1
6 13525 1 1 71 LEU O O 117.356 0.696 -2.505 1.00 . A A . 123 LEU O 1 1
6 13526 1 1 72 ALA C C 114.632 2.784 -0.886 1.00 . A A . 124 ALA C 1 1
6 13527 1 1 72 ALA CA C 115.129 2.299 -2.248 1.00 . A A . 124 ALA CA 1 1
6 13528 1 1 72 ALA CB C 114.215 2.865 -3.348 1.00 . A A . 124 ALA CB 1 1
6 13529 1 1 72 ALA H H 114.266 0.364 -2.271 1.00 . A A . 124 ALA H 1 1
6 13530 1 1 72 ALA HA H 116.135 2.656 -2.406 1.00 . A A . 124 ALA HA 1 1
6 13531 1 1 72 ALA HB1 H 113.649 3.708 -2.962 1.00 . A A . 124 ALA HB1 1 1
6 13532 1 1 72 ALA HB2 H 113.532 2.095 -3.678 1.00 . A A . 124 ALA HB2 1 1
6 13533 1 1 72 ALA HB3 H 114.816 3.194 -4.182 1.00 . A A . 124 ALA HB3 1 1
6 13534 1 1 72 ALA N N 115.121 0.841 -2.305 1.00 . A A . 124 ALA N 1 1
6 13535 1 1 72 ALA O O 113.673 2.243 -0.325 1.00 . A A . 124 ALA O 1 1
6 13536 1 1 73 GLY C C 115.158 5.895 0.895 1.00 . A A . 125 GLY C 1 1
6 13537 1 1 73 GLY CA C 114.939 4.385 0.923 1.00 . A A . 125 GLY CA 1 1
6 13538 1 1 73 GLY H H 116.062 4.191 -0.864 1.00 . A A . 125 GLY H 1 1
6 13539 1 1 73 GLY HA2 H 113.899 4.177 1.128 1.00 . A A . 125 GLY HA2 1 1
6 13540 1 1 73 GLY HA3 H 115.553 3.952 1.698 1.00 . A A . 125 GLY HA3 1 1
6 13541 1 1 73 GLY N N 115.303 3.809 -0.365 1.00 . A A . 125 GLY N 1 1
6 13542 1 1 73 GLY O O 116.192 6.373 0.426 1.00 . A A . 125 GLY O 1 1
6 13543 1 1 74 HIS C C 115.197 8.548 2.552 1.00 . A A . 126 HIS C 1 1
6 13544 1 1 74 HIS CA C 114.316 8.097 1.394 1.00 . A A . 126 HIS CA 1 1
6 13545 1 1 74 HIS CB C 112.945 8.759 1.505 1.00 . A A . 126 HIS CB 1 1
6 13546 1 1 74 HIS CD2 C 113.142 11.035 0.205 1.00 . A A . 126 HIS CD2 1 1
6 13547 1 1 74 HIS CE1 C 112.248 10.402 -1.664 1.00 . A A . 126 HIS CE1 1 1
6 13548 1 1 74 HIS CG C 112.782 9.718 0.360 1.00 . A A . 126 HIS CG 1 1
6 13549 1 1 74 HIS H H 113.375 6.233 1.751 1.00 . A A . 126 HIS H 1 1
6 13550 1 1 74 HIS HA H 114.776 8.407 0.468 1.00 . A A . 126 HIS HA 1 1
6 13551 1 1 74 HIS HB2 H 112.172 8.006 1.462 1.00 . A A . 126 HIS HB2 1 1
6 13552 1 1 74 HIS HB3 H 112.875 9.299 2.439 1.00 . A A . 126 HIS HB3 1 1
6 13553 1 1 74 HIS HD2 H 113.615 11.644 0.961 1.00 . A A . 126 HIS HD2 1 1
6 13554 1 1 74 HIS HE1 H 111.876 10.395 -2.678 1.00 . A A . 126 HIS HE1 1 1
6 13555 1 1 74 HIS HE2 H 112.952 12.351 -1.465 1.00 . A A . 126 HIS HE2 1 1
6 13556 1 1 74 HIS N N 114.183 6.650 1.389 1.00 . A A . 126 HIS N 1 1
6 13557 1 1 74 HIS ND1 N 112.214 9.338 -0.843 1.00 . A A . 126 HIS ND1 1 1
6 13558 1 1 74 HIS NE2 N 112.805 11.464 -1.076 1.00 . A A . 126 HIS NE2 1 1
6 13559 1 1 74 HIS O O 115.096 8.042 3.669 1.00 . A A . 126 HIS O 1 1
6 13560 1 1 75 ASN C C 116.939 11.551 3.301 1.00 . A A . 127 ASN C 1 1
6 13561 1 1 75 ASN CA C 116.974 10.022 3.281 1.00 . A A . 127 ASN CA 1 1
6 13562 1 1 75 ASN CB C 118.397 9.550 2.983 1.00 . A A . 127 ASN CB 1 1
6 13563 1 1 75 ASN CG C 119.377 10.375 3.815 1.00 . A A . 127 ASN CG 1 1
6 13564 1 1 75 ASN H H 116.111 9.866 1.358 1.00 . A A . 127 ASN H 1 1
6 13565 1 1 75 ASN HA H 116.676 9.645 4.247 1.00 . A A . 127 ASN HA 1 1
6 13566 1 1 75 ASN HB2 H 118.492 8.504 3.244 1.00 . A A . 127 ASN HB2 1 1
6 13567 1 1 75 ASN HB3 H 118.612 9.682 1.934 1.00 . A A . 127 ASN HB3 1 1
6 13568 1 1 75 ASN HD21 H 118.323 10.172 5.479 1.00 . A A . 127 ASN HD21 1 1
6 13569 1 1 75 ASN HD22 H 119.733 11.098 5.630 1.00 . A A . 127 ASN HD22 1 1
6 13570 1 1 75 ASN N N 116.071 9.504 2.267 1.00 . A A . 127 ASN N 1 1
6 13571 1 1 75 ASN ND2 N 119.126 10.563 5.081 1.00 . A A . 127 ASN ND2 1 1
6 13572 1 1 75 ASN O O 117.218 12.208 2.298 1.00 . A A . 127 ASN O 1 1
6 13573 1 1 75 ASN OD1 O 120.384 10.864 3.305 1.00 . A A . 127 ASN OD1 1 1
6 13574 1 1 76 MET C C 117.877 14.137 5.005 1.00 . A A . 128 MET C 1 1
6 13575 1 1 76 MET CA C 116.519 13.555 4.603 1.00 . A A . 128 MET CA 1 1
6 13576 1 1 76 MET CB C 115.491 13.894 5.679 1.00 . A A . 128 MET CB 1 1
6 13577 1 1 76 MET CE C 111.469 13.087 5.726 1.00 . A A . 128 MET CE 1 1
6 13578 1 1 76 MET CG C 114.090 13.523 5.189 1.00 . A A . 128 MET CG 1 1
6 13579 1 1 76 MET H H 116.381 11.531 5.219 1.00 . A A . 128 MET H 1 1
6 13580 1 1 76 MET HA H 116.206 13.994 3.667 1.00 . A A . 128 MET HA 1 1
6 13581 1 1 76 MET HB2 H 115.716 13.337 6.572 1.00 . A A . 128 MET HB2 1 1
6 13582 1 1 76 MET HB3 H 115.527 14.949 5.894 1.00 . A A . 128 MET HB3 1 1
6 13583 1 1 76 MET HE1 H 111.400 12.081 6.116 1.00 . A A . 128 MET HE1 1 1
6 13584 1 1 76 MET HE2 H 111.598 13.046 4.658 1.00 . A A . 128 MET HE2 1 1
6 13585 1 1 76 MET HE3 H 110.566 13.633 5.961 1.00 . A A . 128 MET HE3 1 1
6 13586 1 1 76 MET HG2 H 113.859 14.082 4.294 1.00 . A A . 128 MET HG2 1 1
6 13587 1 1 76 MET HG3 H 114.051 12.464 4.976 1.00 . A A . 128 MET HG3 1 1
6 13588 1 1 76 MET N N 116.591 12.106 4.455 1.00 . A A . 128 MET N 1 1
6 13589 1 1 76 MET O O 118.051 15.352 5.063 1.00 . A A . 128 MET O 1 1
6 13590 1 1 76 MET SD S 112.886 13.923 6.478 1.00 . A A . 128 MET SD 1 1
6 13591 1 1 77 SER C C 120.277 14.084 7.121 1.00 . A A . 129 SER C 1 1
6 13592 1 1 77 SER CA C 120.183 13.680 5.643 1.00 . A A . 129 SER CA 1 1
6 13593 1 1 77 SER CB C 120.591 14.868 4.773 1.00 . A A . 129 SER CB 1 1
6 13594 1 1 77 SER H H 118.644 12.299 5.194 1.00 . A A . 129 SER H 1 1
6 13595 1 1 77 SER HA H 120.869 12.870 5.460 1.00 . A A . 129 SER HA 1 1
6 13596 1 1 77 SER HB2 H 120.267 15.786 5.233 1.00 . A A . 129 SER HB2 1 1
6 13597 1 1 77 SER HB3 H 121.668 14.884 4.672 1.00 . A A . 129 SER HB3 1 1
6 13598 1 1 77 SER HG H 120.294 13.919 3.103 1.00 . A A . 129 SER HG 1 1
6 13599 1 1 77 SER N N 118.837 13.255 5.267 1.00 . A A . 129 SER N 1 1
6 13600 1 1 77 SER O O 121.299 14.616 7.556 1.00 . A A . 129 SER O 1 1
6 13601 1 1 77 SER OG O 119.982 14.738 3.494 1.00 . A A . 129 SER OG 1 1
6 13602 1 1 78 LYS C C 119.413 12.979 10.224 1.00 . A A . 130 LYS C 1 1
6 13603 1 1 78 LYS CA C 119.250 14.199 9.312 1.00 . A A . 130 LYS CA 1 1
6 13604 1 1 78 LYS CB C 117.973 14.949 9.697 1.00 . A A . 130 LYS CB 1 1
6 13605 1 1 78 LYS CD C 115.500 14.835 9.898 1.00 . A A . 130 LYS CD 1 1
6 13606 1 1 78 LYS CE C 114.294 13.906 9.795 1.00 . A A . 130 LYS CE 1 1
6 13607 1 1 78 LYS CG C 116.760 14.040 9.585 1.00 . A A . 130 LYS CG 1 1
6 13608 1 1 78 LYS H H 118.426 13.415 7.514 1.00 . A A . 130 LYS H 1 1
6 13609 1 1 78 LYS HA H 120.088 14.857 9.477 1.00 . A A . 130 LYS HA 1 1
6 13610 1 1 78 LYS HB2 H 118.060 15.278 10.713 1.00 . A A . 130 LYS HB2 1 1
6 13611 1 1 78 LYS HB3 H 117.843 15.801 9.051 1.00 . A A . 130 LYS HB3 1 1
6 13612 1 1 78 LYS HD2 H 115.569 15.235 10.899 1.00 . A A . 130 LYS HD2 1 1
6 13613 1 1 78 LYS HD3 H 115.396 15.642 9.190 1.00 . A A . 130 LYS HD3 1 1
6 13614 1 1 78 LYS HE2 H 114.215 13.527 8.786 1.00 . A A . 130 LYS HE2 1 1
6 13615 1 1 78 LYS HE3 H 114.417 13.082 10.483 1.00 . A A . 130 LYS HE3 1 1
6 13616 1 1 78 LYS HG2 H 116.695 13.643 8.588 1.00 . A A . 130 LYS HG2 1 1
6 13617 1 1 78 LYS HG3 H 116.848 13.238 10.298 1.00 . A A . 130 LYS HG3 1 1
6 13618 1 1 78 LYS HZ1 H 112.314 13.995 10.419 1.00 . A A . 130 LYS HZ1 1 1
6 13619 1 1 78 LYS HZ2 H 112.744 15.202 9.308 1.00 . A A . 130 LYS HZ2 1 1
6 13620 1 1 78 LYS HZ3 H 113.259 15.310 10.925 1.00 . A A . 130 LYS HZ3 1 1
6 13621 1 1 78 LYS N N 119.222 13.835 7.894 1.00 . A A . 130 LYS N 1 1
6 13622 1 1 78 LYS NZ N 113.060 14.660 10.137 1.00 . A A . 130 LYS NZ 1 1
6 13623 1 1 78 LYS O O 118.671 12.000 10.146 1.00 . A A . 130 LYS O 1 1
6 13624 1 1 79 LYS C C 119.351 11.531 12.693 1.00 . A A . 131 LYS C 1 1
6 13625 1 1 79 LYS CA C 120.658 11.998 12.061 1.00 . A A . 131 LYS CA 1 1
6 13626 1 1 79 LYS CB C 121.599 12.504 13.161 1.00 . A A . 131 LYS CB 1 1
6 13627 1 1 79 LYS CD C 122.536 10.205 13.590 1.00 . A A . 131 LYS CD 1 1
6 13628 1 1 79 LYS CE C 123.089 9.307 14.696 1.00 . A A . 131 LYS CE 1 1
6 13629 1 1 79 LYS CG C 121.828 11.408 14.218 1.00 . A A . 131 LYS CG 1 1
6 13630 1 1 79 LYS H H 120.940 13.874 11.130 1.00 . A A . 131 LYS H 1 1
6 13631 1 1 79 LYS HA H 121.121 11.175 11.543 1.00 . A A . 131 LYS HA 1 1
6 13632 1 1 79 LYS HB2 H 122.545 12.783 12.723 1.00 . A A . 131 LYS HB2 1 1
6 13633 1 1 79 LYS HB3 H 121.157 13.366 13.636 1.00 . A A . 131 LYS HB3 1 1
6 13634 1 1 79 LYS HD2 H 121.836 9.641 12.993 1.00 . A A . 131 LYS HD2 1 1
6 13635 1 1 79 LYS HD3 H 123.348 10.545 12.968 1.00 . A A . 131 LYS HD3 1 1
6 13636 1 1 79 LYS HE2 H 124.057 9.673 15.006 1.00 . A A . 131 LYS HE2 1 1
6 13637 1 1 79 LYS HE3 H 122.411 9.315 15.538 1.00 . A A . 131 LYS HE3 1 1
6 13638 1 1 79 LYS HG2 H 122.439 11.805 15.016 1.00 . A A . 131 LYS HG2 1 1
6 13639 1 1 79 LYS HG3 H 120.880 11.091 14.624 1.00 . A A . 131 LYS HG3 1 1
6 13640 1 1 79 LYS HZ1 H 122.522 7.756 13.425 1.00 . A A . 131 LYS HZ1 1 1
6 13641 1 1 79 LYS HZ2 H 123.059 7.240 14.954 1.00 . A A . 131 LYS HZ2 1 1
6 13642 1 1 79 LYS HZ3 H 124.177 7.778 13.793 1.00 . A A . 131 LYS HZ3 1 1
6 13643 1 1 79 LYS N N 120.396 13.069 11.109 1.00 . A A . 131 LYS N 1 1
6 13644 1 1 79 LYS NZ N 123.222 7.915 14.179 1.00 . A A . 131 LYS NZ 1 1
6 13645 1 1 79 LYS O O 118.640 12.309 13.329 1.00 . A A . 131 LYS O 1 1
6 13646 1 1 80 GLY C C 116.869 9.289 11.925 1.00 . A A . 132 GLY C 1 1
6 13647 1 1 80 GLY CA C 117.802 9.714 13.052 1.00 . A A . 132 GLY CA 1 1
6 13648 1 1 80 GLY H H 119.620 9.689 11.970 1.00 . A A . 132 GLY H 1 1
6 13649 1 1 80 GLY HA2 H 118.035 8.856 13.668 1.00 . A A . 132 GLY HA2 1 1
6 13650 1 1 80 GLY HA3 H 117.311 10.466 13.653 1.00 . A A . 132 GLY HA3 1 1
6 13651 1 1 80 GLY N N 119.033 10.262 12.505 1.00 . A A . 132 GLY N 1 1
6 13652 1 1 80 GLY O O 115.936 8.512 12.133 1.00 . A A . 132 GLY O 1 1
6 13653 1 1 81 VAL C C 116.872 8.240 8.860 1.00 . A A . 133 VAL C 1 1
6 13654 1 1 81 VAL CA C 116.302 9.469 9.570 1.00 . A A . 133 VAL CA 1 1
6 13655 1 1 81 VAL CB C 116.278 10.660 8.610 1.00 . A A . 133 VAL CB 1 1
6 13656 1 1 81 VAL CG1 C 117.662 10.836 8.006 1.00 . A A . 133 VAL CG1 1 1
6 13657 1 1 81 VAL CG2 C 115.254 10.426 7.489 1.00 . A A . 133 VAL CG2 1 1
6 13658 1 1 81 VAL H H 117.871 10.433 10.589 1.00 . A A . 133 VAL H 1 1
6 13659 1 1 81 VAL HA H 115.297 9.256 9.898 1.00 . A A . 133 VAL HA 1 1
6 13660 1 1 81 VAL HB H 116.019 11.549 9.157 1.00 . A A . 133 VAL HB 1 1
6 13661 1 1 81 VAL HG11 H 118.374 10.280 8.587 1.00 . A A . 133 VAL HG11 1 1
6 13662 1 1 81 VAL HG12 H 117.927 11.878 8.016 1.00 . A A . 133 VAL HG12 1 1
6 13663 1 1 81 VAL HG13 H 117.661 10.474 6.994 1.00 . A A . 133 VAL HG13 1 1
6 13664 1 1 81 VAL HG21 H 114.495 9.740 7.827 1.00 . A A . 133 VAL HG21 1 1
6 13665 1 1 81 VAL HG22 H 115.752 10.015 6.623 1.00 . A A . 133 VAL HG22 1 1
6 13666 1 1 81 VAL HG23 H 114.792 11.367 7.224 1.00 . A A . 133 VAL HG23 1 1
6 13667 1 1 81 VAL N N 117.128 9.806 10.722 1.00 . A A . 133 VAL N 1 1
6 13668 1 1 81 VAL O O 118.022 7.857 9.071 1.00 . A A . 133 VAL O 1 1
6 13669 1 1 82 LEU C C 117.459 6.604 6.259 1.00 . A A . 134 LEU C 1 1
6 13670 1 1 82 LEU CA C 116.420 6.380 7.364 1.00 . A A . 134 LEU CA 1 1
6 13671 1 1 82 LEU CB C 115.179 5.735 6.738 1.00 . A A . 134 LEU CB 1 1
6 13672 1 1 82 LEU CD1 C 112.896 6.241 5.820 1.00 . A A . 134 LEU CD1 1 1
6 13673 1 1 82 LEU CD2 C 113.451 6.845 8.177 1.00 . A A . 134 LEU CD2 1 1
6 13674 1 1 82 LEU CG C 114.008 6.725 6.754 1.00 . A A . 134 LEU CG 1 1
6 13675 1 1 82 LEU H H 115.121 7.943 7.974 1.00 . A A . 134 LEU H 1 1
6 13676 1 1 82 LEU HA H 116.829 5.690 8.086 1.00 . A A . 134 LEU HA 1 1
6 13677 1 1 82 LEU HB2 H 115.399 5.457 5.718 1.00 . A A . 134 LEU HB2 1 1
6 13678 1 1 82 LEU HB3 H 114.911 4.852 7.298 1.00 . A A . 134 LEU HB3 1 1
6 13679 1 1 82 LEU HD11 H 112.519 5.290 6.170 1.00 . A A . 134 LEU HD11 1 1
6 13680 1 1 82 LEU HD12 H 113.287 6.132 4.821 1.00 . A A . 134 LEU HD12 1 1
6 13681 1 1 82 LEU HD13 H 112.094 6.967 5.811 1.00 . A A . 134 LEU HD13 1 1
6 13682 1 1 82 LEU HD21 H 113.307 7.887 8.422 1.00 . A A . 134 LEU HD21 1 1
6 13683 1 1 82 LEU HD22 H 114.148 6.401 8.875 1.00 . A A . 134 LEU HD22 1 1
6 13684 1 1 82 LEU HD23 H 112.504 6.329 8.237 1.00 . A A . 134 LEU HD23 1 1
6 13685 1 1 82 LEU HG H 114.352 7.689 6.418 1.00 . A A . 134 LEU HG 1 1
6 13686 1 1 82 LEU N N 116.032 7.602 8.062 1.00 . A A . 134 LEU N 1 1
6 13687 1 1 82 LEU O O 117.371 7.545 5.470 1.00 . A A . 134 LEU O 1 1
6 13688 1 1 83 PHE C C 120.460 6.839 5.293 1.00 . A A . 135 PHE C 1 1
6 13689 1 1 83 PHE CA C 119.483 5.653 5.206 1.00 . A A . 135 PHE CA 1 1
6 13690 1 1 83 PHE CB C 118.849 5.617 3.806 1.00 . A A . 135 PHE CB 1 1
6 13691 1 1 83 PHE CD1 C 118.230 3.224 4.356 1.00 . A A . 135 PHE CD1 1 1
6 13692 1 1 83 PHE CD2 C 118.693 3.817 2.049 1.00 . A A . 135 PHE CD2 1 1
6 13693 1 1 83 PHE CE1 C 117.991 1.902 3.967 1.00 . A A . 135 PHE CE1 1 1
6 13694 1 1 83 PHE CE2 C 118.451 2.492 1.661 1.00 . A A . 135 PHE CE2 1 1
6 13695 1 1 83 PHE CG C 118.585 4.184 3.397 1.00 . A A . 135 PHE CG 1 1
6 13696 1 1 83 PHE CZ C 118.100 1.535 2.620 1.00 . A A . 135 PHE CZ 1 1
6 13697 1 1 83 PHE H H 118.387 4.957 6.879 1.00 . A A . 135 PHE H 1 1
6 13698 1 1 83 PHE HA H 120.048 4.744 5.336 1.00 . A A . 135 PHE HA 1 1
6 13699 1 1 83 PHE HB2 H 117.919 6.160 3.812 1.00 . A A . 135 PHE HB2 1 1
6 13700 1 1 83 PHE HB3 H 119.522 6.072 3.097 1.00 . A A . 135 PHE HB3 1 1
6 13701 1 1 83 PHE HD1 H 118.144 3.501 5.394 1.00 . A A . 135 PHE HD1 1 1
6 13702 1 1 83 PHE HD2 H 118.962 4.555 1.309 1.00 . A A . 135 PHE HD2 1 1
6 13703 1 1 83 PHE HE1 H 117.718 1.163 4.707 1.00 . A A . 135 PHE HE1 1 1
6 13704 1 1 83 PHE HE2 H 118.537 2.210 0.621 1.00 . A A . 135 PHE HE2 1 1
6 13705 1 1 83 PHE HZ H 117.915 0.512 2.321 1.00 . A A . 135 PHE HZ 1 1
6 13706 1 1 83 PHE N N 118.416 5.674 6.214 1.00 . A A . 135 PHE N 1 1
6 13707 1 1 83 PHE O O 121.297 7.014 4.409 1.00 . A A . 135 PHE O 1 1
6 13708 1 1 84 SER C C 122.736 8.333 6.729 1.00 . A A . 136 SER C 1 1
6 13709 1 1 84 SER CA C 121.288 8.779 6.498 1.00 . A A . 136 SER CA 1 1
6 13710 1 1 84 SER CB C 120.861 9.630 7.687 1.00 . A A . 136 SER CB 1 1
6 13711 1 1 84 SER H H 119.702 7.466 7.045 1.00 . A A . 136 SER H 1 1
6 13712 1 1 84 SER HA H 121.244 9.383 5.606 1.00 . A A . 136 SER HA 1 1
6 13713 1 1 84 SER HB2 H 120.227 9.050 8.333 1.00 . A A . 136 SER HB2 1 1
6 13714 1 1 84 SER HB3 H 121.739 9.941 8.236 1.00 . A A . 136 SER HB3 1 1
6 13715 1 1 84 SER HG H 120.758 11.516 7.213 1.00 . A A . 136 SER HG 1 1
6 13716 1 1 84 SER N N 120.374 7.640 6.351 1.00 . A A . 136 SER N 1 1
6 13717 1 1 84 SER O O 123.677 8.976 6.265 1.00 . A A . 136 SER O 1 1
6 13718 1 1 84 SER OG O 120.150 10.768 7.222 1.00 . A A . 136 SER OG 1 1
6 13719 1 1 85 ASP C C 124.665 5.682 6.770 1.00 . A A . 137 ASP C 1 1
6 13720 1 1 85 ASP CA C 124.241 6.741 7.776 1.00 . A A . 137 ASP CA 1 1
6 13721 1 1 85 ASP CB C 124.242 6.149 9.183 1.00 . A A . 137 ASP CB 1 1
6 13722 1 1 85 ASP CG C 123.116 5.121 9.301 1.00 . A A . 137 ASP CG 1 1
6 13723 1 1 85 ASP H H 122.125 6.770 7.819 1.00 . A A . 137 ASP H 1 1
6 13724 1 1 85 ASP HA H 124.943 7.557 7.739 1.00 . A A . 137 ASP HA 1 1
6 13725 1 1 85 ASP HB2 H 125.191 5.673 9.375 1.00 . A A . 137 ASP HB2 1 1
6 13726 1 1 85 ASP HB3 H 124.083 6.937 9.902 1.00 . A A . 137 ASP HB3 1 1
6 13727 1 1 85 ASP N N 122.908 7.243 7.468 1.00 . A A . 137 ASP N 1 1
6 13728 1 1 85 ASP O O 125.678 5.008 6.934 1.00 . A A . 137 ASP O 1 1
6 13729 1 1 85 ASP OD1 O 122.219 5.159 8.475 1.00 . A A . 137 ASP OD1 1 1
6 13730 1 1 85 ASP OD2 O 123.164 4.322 10.221 1.00 . A A . 137 ASP OD2 1 1
6 13731 1 1 86 ILE C C 125.476 4.919 3.984 1.00 . A A . 138 ILE C 1 1
6 13732 1 1 86 ILE CA C 124.173 4.561 4.707 1.00 . A A . 138 ILE CA 1 1
6 13733 1 1 86 ILE CB C 122.999 4.490 3.732 1.00 . A A . 138 ILE CB 1 1
6 13734 1 1 86 ILE CD1 C 121.795 2.997 2.131 1.00 . A A . 138 ILE CD1 1 1
6 13735 1 1 86 ILE CG1 C 122.948 3.093 3.133 1.00 . A A . 138 ILE CG1 1 1
6 13736 1 1 86 ILE CG2 C 123.150 5.530 2.624 1.00 . A A . 138 ILE CG2 1 1
6 13737 1 1 86 ILE H H 123.075 6.097 5.645 1.00 . A A . 138 ILE H 1 1
6 13738 1 1 86 ILE HA H 124.292 3.595 5.175 1.00 . A A . 138 ILE HA 1 1
6 13739 1 1 86 ILE HB H 122.086 4.675 4.273 1.00 . A A . 138 ILE HB 1 1
6 13740 1 1 86 ILE HD11 H 122.192 2.817 1.142 1.00 . A A . 138 ILE HD11 1 1
6 13741 1 1 86 ILE HD12 H 121.237 3.921 2.132 1.00 . A A . 138 ILE HD12 1 1
6 13742 1 1 86 ILE HD13 H 121.143 2.183 2.410 1.00 . A A . 138 ILE HD13 1 1
6 13743 1 1 86 ILE HG12 H 123.879 2.885 2.635 1.00 . A A . 138 ILE HG12 1 1
6 13744 1 1 86 ILE HG13 H 122.794 2.380 3.927 1.00 . A A . 138 ILE HG13 1 1
6 13745 1 1 86 ILE HG21 H 122.202 5.658 2.124 1.00 . A A . 138 ILE HG21 1 1
6 13746 1 1 86 ILE HG22 H 123.887 5.196 1.911 1.00 . A A . 138 ILE HG22 1 1
6 13747 1 1 86 ILE HG23 H 123.459 6.473 3.052 1.00 . A A . 138 ILE HG23 1 1
6 13748 1 1 86 ILE N N 123.875 5.538 5.727 1.00 . A A . 138 ILE N 1 1
6 13749 1 1 86 ILE O O 126.259 4.048 3.622 1.00 . A A . 138 ILE O 1 1
6 13750 1 1 87 ALA C C 128.177 6.409 3.997 1.00 . A A . 139 ALA C 1 1
6 13751 1 1 87 ALA CA C 126.941 6.642 3.114 1.00 . A A . 139 ALA CA 1 1
6 13752 1 1 87 ALA CB C 126.829 8.130 2.783 1.00 . A A . 139 ALA CB 1 1
6 13753 1 1 87 ALA H H 125.073 6.880 4.088 1.00 . A A . 139 ALA H 1 1
6 13754 1 1 87 ALA HA H 127.057 6.089 2.196 1.00 . A A . 139 ALA HA 1 1
6 13755 1 1 87 ALA HB1 H 127.236 8.314 1.799 1.00 . A A . 139 ALA HB1 1 1
6 13756 1 1 87 ALA HB2 H 127.382 8.701 3.513 1.00 . A A . 139 ALA HB2 1 1
6 13757 1 1 87 ALA HB3 H 125.791 8.426 2.803 1.00 . A A . 139 ALA HB3 1 1
6 13758 1 1 87 ALA N N 125.718 6.208 3.784 1.00 . A A . 139 ALA N 1 1
6 13759 1 1 87 ALA O O 129.312 6.518 3.535 1.00 . A A . 139 ALA O 1 1
6 13760 1 1 88 SER C C 129.578 4.408 6.014 1.00 . A A . 140 SER C 1 1
6 13761 1 1 88 SER CA C 129.049 5.827 6.195 1.00 . A A . 140 SER CA 1 1
6 13762 1 1 88 SER CB C 128.565 5.994 7.634 1.00 . A A . 140 SER CB 1 1
6 13763 1 1 88 SER H H 127.029 6.000 5.593 1.00 . A A . 140 SER H 1 1
6 13764 1 1 88 SER HA H 129.845 6.534 6.003 1.00 . A A . 140 SER HA 1 1
6 13765 1 1 88 SER HB2 H 127.733 5.338 7.813 1.00 . A A . 140 SER HB2 1 1
6 13766 1 1 88 SER HB3 H 129.369 5.739 8.314 1.00 . A A . 140 SER HB3 1 1
6 13767 1 1 88 SER HG H 128.791 7.751 8.434 1.00 . A A . 140 SER HG 1 1
6 13768 1 1 88 SER N N 127.948 6.079 5.270 1.00 . A A . 140 SER N 1 1
6 13769 1 1 88 SER O O 130.551 4.007 6.652 1.00 . A A . 140 SER O 1 1
6 13770 1 1 88 SER OG O 128.158 7.338 7.844 1.00 . A A . 140 SER OG 1 1
6 13771 1 1 89 LEU C C 130.753 2.278 4.245 1.00 . A A . 141 LEU C 1 1
6 13772 1 1 89 LEU CA C 129.345 2.288 4.850 1.00 . A A . 141 LEU CA 1 1
6 13773 1 1 89 LEU CB C 128.355 1.681 3.855 1.00 . A A . 141 LEU CB 1 1
6 13774 1 1 89 LEU CD1 C 125.927 1.217 3.472 1.00 . A A . 141 LEU CD1 1 1
6 13775 1 1 89 LEU CD2 C 127.060 0.290 5.488 1.00 . A A . 141 LEU CD2 1 1
6 13776 1 1 89 LEU CG C 126.996 1.486 4.535 1.00 . A A . 141 LEU CG 1 1
6 13777 1 1 89 LEU H H 128.173 4.022 4.631 1.00 . A A . 141 LEU H 1 1
6 13778 1 1 89 LEU HA H 129.334 1.717 5.763 1.00 . A A . 141 LEU HA 1 1
6 13779 1 1 89 LEU HB2 H 128.240 2.352 3.015 1.00 . A A . 141 LEU HB2 1 1
6 13780 1 1 89 LEU HB3 H 128.725 0.728 3.508 1.00 . A A . 141 LEU HB3 1 1
6 13781 1 1 89 LEU HD11 H 125.952 1.997 2.730 1.00 . A A . 141 LEU HD11 1 1
6 13782 1 1 89 LEU HD12 H 124.951 1.199 3.936 1.00 . A A . 141 LEU HD12 1 1
6 13783 1 1 89 LEU HD13 H 126.120 0.270 2.998 1.00 . A A . 141 LEU HD13 1 1
6 13784 1 1 89 LEU HD21 H 126.837 0.620 6.491 1.00 . A A . 141 LEU HD21 1 1
6 13785 1 1 89 LEU HD22 H 128.047 -0.148 5.463 1.00 . A A . 141 LEU HD22 1 1
6 13786 1 1 89 LEU HD23 H 126.332 -0.448 5.186 1.00 . A A . 141 LEU HD23 1 1
6 13787 1 1 89 LEU HG H 126.740 2.376 5.091 1.00 . A A . 141 LEU HG 1 1
6 13788 1 1 89 LEU N N 128.934 3.655 5.126 1.00 . A A . 141 LEU N 1 1
6 13789 1 1 89 LEU O O 131.108 3.162 3.467 1.00 . A A . 141 LEU O 1 1
6 13790 1 1 90 LYS C C 133.195 -0.130 3.413 1.00 . A A . 142 LYS C 1 1
6 13791 1 1 90 LYS CA C 132.925 1.206 4.113 1.00 . A A . 142 LYS CA 1 1
6 13792 1 1 90 LYS CB C 133.900 1.393 5.274 1.00 . A A . 142 LYS CB 1 1
6 13793 1 1 90 LYS CD C 134.752 3.027 6.965 1.00 . A A . 142 LYS CD 1 1
6 13794 1 1 90 LYS CE C 134.643 4.468 7.461 1.00 . A A . 142 LYS CE 1 1
6 13795 1 1 90 LYS CG C 133.795 2.831 5.788 1.00 . A A . 142 LYS CG 1 1
6 13796 1 1 90 LYS H H 131.234 0.612 5.250 1.00 . A A . 142 LYS H 1 1
6 13797 1 1 90 LYS HA H 133.081 2.005 3.404 1.00 . A A . 142 LYS HA 1 1
6 13798 1 1 90 LYS HB2 H 133.655 0.703 6.068 1.00 . A A . 142 LYS HB2 1 1
6 13799 1 1 90 LYS HB3 H 134.907 1.209 4.931 1.00 . A A . 142 LYS HB3 1 1
6 13800 1 1 90 LYS HD2 H 134.484 2.349 7.763 1.00 . A A . 142 LYS HD2 1 1
6 13801 1 1 90 LYS HD3 H 135.763 2.831 6.647 1.00 . A A . 142 LYS HD3 1 1
6 13802 1 1 90 LYS HE2 H 134.819 5.145 6.639 1.00 . A A . 142 LYS HE2 1 1
6 13803 1 1 90 LYS HE3 H 133.653 4.635 7.863 1.00 . A A . 142 LYS HE3 1 1
6 13804 1 1 90 LYS HG2 H 134.062 3.515 4.993 1.00 . A A . 142 LYS HG2 1 1
6 13805 1 1 90 LYS HG3 H 132.783 3.027 6.110 1.00 . A A . 142 LYS HG3 1 1
6 13806 1 1 90 LYS HZ1 H 135.346 5.492 9.130 1.00 . A A . 142 LYS HZ1 1 1
6 13807 1 1 90 LYS HZ2 H 136.571 4.935 8.092 1.00 . A A . 142 LYS HZ2 1 1
6 13808 1 1 90 LYS HZ3 H 135.751 3.845 9.110 1.00 . A A . 142 LYS HZ3 1 1
6 13809 1 1 90 LYS N N 131.557 1.288 4.619 1.00 . A A . 142 LYS N 1 1
6 13810 1 1 90 LYS NZ N 135.654 4.702 8.529 1.00 . A A . 142 LYS NZ 1 1
6 13811 1 1 90 LYS O O 132.527 -1.131 3.653 1.00 . A A . 142 LYS O 1 1
6 13812 1 1 91 LYS C C 134.706 -2.539 2.729 1.00 . A A . 143 LYS C 1 1
6 13813 1 1 91 LYS CA C 134.561 -1.326 1.796 1.00 . A A . 143 LYS CA 1 1
6 13814 1 1 91 LYS CB C 135.889 -1.070 1.068 1.00 . A A . 143 LYS CB 1 1
6 13815 1 1 91 LYS CD C 137.494 -1.990 -0.637 1.00 . A A . 143 LYS CD 1 1
6 13816 1 1 91 LYS CE C 137.763 -3.186 -1.554 1.00 . A A . 143 LYS CE 1 1
6 13817 1 1 91 LYS CG C 136.198 -2.249 0.143 1.00 . A A . 143 LYS CG 1 1
6 13818 1 1 91 LYS H H 134.695 0.704 2.394 1.00 . A A . 143 LYS H 1 1
6 13819 1 1 91 LYS HA H 133.799 -1.538 1.061 1.00 . A A . 143 LYS HA 1 1
6 13820 1 1 91 LYS HB2 H 135.812 -0.163 0.485 1.00 . A A . 143 LYS HB2 1 1
6 13821 1 1 91 LYS HB3 H 136.680 -0.965 1.792 1.00 . A A . 143 LYS HB3 1 1
6 13822 1 1 91 LYS HD2 H 137.386 -1.095 -1.234 1.00 . A A . 143 LYS HD2 1 1
6 13823 1 1 91 LYS HD3 H 138.318 -1.870 0.051 1.00 . A A . 143 LYS HD3 1 1
6 13824 1 1 91 LYS HE2 H 137.872 -4.078 -0.953 1.00 . A A . 143 LYS HE2 1 1
6 13825 1 1 91 LYS HE3 H 136.933 -3.310 -2.237 1.00 . A A . 143 LYS HE3 1 1
6 13826 1 1 91 LYS HG2 H 136.309 -3.146 0.731 1.00 . A A . 143 LYS HG2 1 1
6 13827 1 1 91 LYS HG3 H 135.385 -2.377 -0.553 1.00 . A A . 143 LYS HG3 1 1
6 13828 1 1 91 LYS HZ1 H 139.279 -1.956 -2.276 1.00 . A A . 143 LYS HZ1 1 1
6 13829 1 1 91 LYS HZ2 H 138.857 -3.220 -3.325 1.00 . A A . 143 LYS HZ2 1 1
6 13830 1 1 91 LYS HZ3 H 139.779 -3.538 -1.932 1.00 . A A . 143 LYS HZ3 1 1
6 13831 1 1 91 LYS N N 134.191 -0.124 2.538 1.00 . A A . 143 LYS N 1 1
6 13832 1 1 91 LYS NZ N 139.013 -2.957 -2.330 1.00 . A A . 143 LYS NZ 1 1
6 13833 1 1 91 LYS O O 135.416 -2.484 3.734 1.00 . A A . 143 LYS O 1 1
6 13834 1 1 92 GLY C C 133.171 -4.836 4.379 1.00 . A A . 144 GLY C 1 1
6 13835 1 1 92 GLY CA C 134.124 -4.857 3.177 1.00 . A A . 144 GLY CA 1 1
6 13836 1 1 92 GLY H H 133.503 -3.634 1.557 1.00 . A A . 144 GLY H 1 1
6 13837 1 1 92 GLY HA2 H 133.877 -5.704 2.552 1.00 . A A . 144 GLY HA2 1 1
6 13838 1 1 92 GLY HA3 H 135.135 -4.971 3.536 1.00 . A A . 144 GLY HA3 1 1
6 13839 1 1 92 GLY N N 134.041 -3.639 2.374 1.00 . A A . 144 GLY N 1 1
6 13840 1 1 92 GLY O O 133.238 -5.709 5.245 1.00 . A A . 144 GLY O 1 1
6 13841 1 1 93 ASP C C 130.295 -4.847 5.493 1.00 . A A . 145 ASP C 1 1
6 13842 1 1 93 ASP CA C 131.363 -3.756 5.582 1.00 . A A . 145 ASP CA 1 1
6 13843 1 1 93 ASP CB C 130.686 -2.382 5.632 1.00 . A A . 145 ASP CB 1 1
6 13844 1 1 93 ASP CG C 129.940 -2.231 6.957 1.00 . A A . 145 ASP CG 1 1
6 13845 1 1 93 ASP H H 132.268 -3.164 3.727 1.00 . A A . 145 ASP H 1 1
6 13846 1 1 93 ASP HA H 131.924 -3.898 6.494 1.00 . A A . 145 ASP HA 1 1
6 13847 1 1 93 ASP HB2 H 131.431 -1.608 5.551 1.00 . A A . 145 ASP HB2 1 1
6 13848 1 1 93 ASP HB3 H 129.981 -2.296 4.822 1.00 . A A . 145 ASP HB3 1 1
6 13849 1 1 93 ASP N N 132.293 -3.840 4.445 1.00 . A A . 145 ASP N 1 1
6 13850 1 1 93 ASP O O 129.672 -5.036 4.454 1.00 . A A . 145 ASP O 1 1
6 13851 1 1 93 ASP OD1 O 130.603 -2.061 7.966 1.00 . A A . 145 ASP OD1 1 1
6 13852 1 1 93 ASP OD2 O 128.721 -2.286 6.939 1.00 . A A . 145 ASP OD2 1 1
6 13853 1 1 94 LYS C C 127.678 -6.110 6.754 1.00 . A A . 146 LYS C 1 1
6 13854 1 1 94 LYS CA C 129.112 -6.651 6.613 1.00 . A A . 146 LYS CA 1 1
6 13855 1 1 94 LYS CB C 129.408 -7.578 7.801 1.00 . A A . 146 LYS CB 1 1
6 13856 1 1 94 LYS CD C 130.860 -9.274 6.609 1.00 . A A . 146 LYS CD 1 1
6 13857 1 1 94 LYS CE C 132.245 -9.927 6.589 1.00 . A A . 146 LYS CE 1 1
6 13858 1 1 94 LYS CG C 130.817 -8.189 7.694 1.00 . A A . 146 LYS CG 1 1
6 13859 1 1 94 LYS H H 130.626 -5.385 7.394 1.00 . A A . 146 LYS H 1 1
6 13860 1 1 94 LYS HA H 129.181 -7.215 5.698 1.00 . A A . 146 LYS HA 1 1
6 13861 1 1 94 LYS HB2 H 129.335 -7.016 8.719 1.00 . A A . 146 LYS HB2 1 1
6 13862 1 1 94 LYS HB3 H 128.680 -8.376 7.816 1.00 . A A . 146 LYS HB3 1 1
6 13863 1 1 94 LYS HD2 H 130.113 -10.025 6.820 1.00 . A A . 146 LYS HD2 1 1
6 13864 1 1 94 LYS HD3 H 130.669 -8.834 5.644 1.00 . A A . 146 LYS HD3 1 1
6 13865 1 1 94 LYS HE2 H 132.994 -9.181 6.367 1.00 . A A . 146 LYS HE2 1 1
6 13866 1 1 94 LYS HE3 H 132.451 -10.368 7.555 1.00 . A A . 146 LYS HE3 1 1
6 13867 1 1 94 LYS HG2 H 131.522 -7.408 7.442 1.00 . A A . 146 LYS HG2 1 1
6 13868 1 1 94 LYS HG3 H 131.089 -8.623 8.643 1.00 . A A . 146 LYS HG3 1 1
6 13869 1 1 94 LYS HZ1 H 132.653 -10.600 4.657 1.00 . A A . 146 LYS HZ1 1 1
6 13870 1 1 94 LYS HZ2 H 131.313 -11.349 5.383 1.00 . A A . 146 LYS HZ2 1 1
6 13871 1 1 94 LYS HZ3 H 132.888 -11.773 5.861 1.00 . A A . 146 LYS HZ3 1 1
6 13872 1 1 94 LYS N N 130.096 -5.570 6.591 1.00 . A A . 146 LYS N 1 1
6 13873 1 1 94 LYS NZ N 132.277 -10.992 5.544 1.00 . A A . 146 LYS NZ 1 1
6 13874 1 1 94 LYS O O 127.411 -5.180 7.515 1.00 . A A . 146 LYS O 1 1
6 13875 1 1 95 ILE C C 124.541 -7.681 6.064 1.00 . A A . 147 ILE C 1 1
6 13876 1 1 95 ILE CA C 125.347 -6.384 6.027 1.00 . A A . 147 ILE CA 1 1
6 13877 1 1 95 ILE CB C 124.980 -5.613 4.753 1.00 . A A . 147 ILE CB 1 1
6 13878 1 1 95 ILE CD1 C 125.542 -3.647 3.322 1.00 . A A . 147 ILE CD1 1 1
6 13879 1 1 95 ILE CG1 C 125.776 -4.310 4.684 1.00 . A A . 147 ILE CG1 1 1
6 13880 1 1 95 ILE CG2 C 123.484 -5.281 4.760 1.00 . A A . 147 ILE CG2 1 1
6 13881 1 1 95 ILE H H 127.057 -7.474 5.439 1.00 . A A . 147 ILE H 1 1
6 13882 1 1 95 ILE HA H 125.126 -5.783 6.897 1.00 . A A . 147 ILE HA 1 1
6 13883 1 1 95 ILE HB H 125.207 -6.221 3.890 1.00 . A A . 147 ILE HB 1 1
6 13884 1 1 95 ILE HD11 H 126.061 -4.202 2.555 1.00 . A A . 147 ILE HD11 1 1
6 13885 1 1 95 ILE HD12 H 125.911 -2.632 3.348 1.00 . A A . 147 ILE HD12 1 1
6 13886 1 1 95 ILE HD13 H 124.486 -3.639 3.104 1.00 . A A . 147 ILE HD13 1 1
6 13887 1 1 95 ILE HG12 H 125.447 -3.644 5.472 1.00 . A A . 147 ILE HG12 1 1
6 13888 1 1 95 ILE HG13 H 126.828 -4.522 4.803 1.00 . A A . 147 ILE HG13 1 1
6 13889 1 1 95 ILE HG21 H 122.971 -5.904 4.041 1.00 . A A . 147 ILE HG21 1 1
6 13890 1 1 95 ILE HG22 H 123.347 -4.242 4.494 1.00 . A A . 147 ILE HG22 1 1
6 13891 1 1 95 ILE HG23 H 123.077 -5.454 5.745 1.00 . A A . 147 ILE HG23 1 1
6 13892 1 1 95 ILE N N 126.767 -6.737 6.012 1.00 . A A . 147 ILE N 1 1
6 13893 1 1 95 ILE O O 124.893 -8.649 5.390 1.00 . A A . 147 ILE O 1 1
6 13894 1 1 96 TYR C C 121.255 -8.740 6.539 1.00 . A A . 148 TYR C 1 1
6 13895 1 1 96 TYR CA C 122.706 -8.951 6.980 1.00 . A A . 148 TYR CA 1 1
6 13896 1 1 96 TYR CB C 122.690 -9.395 8.441 1.00 . A A . 148 TYR CB 1 1
6 13897 1 1 96 TYR CD1 C 124.907 -10.588 8.569 1.00 . A A . 148 TYR CD1 1 1
6 13898 1 1 96 TYR CD2 C 124.588 -8.555 9.849 1.00 . A A . 148 TYR CD2 1 1
6 13899 1 1 96 TYR CE1 C 126.211 -10.693 9.063 1.00 . A A . 148 TYR CE1 1 1
6 13900 1 1 96 TYR CE2 C 125.889 -8.660 10.344 1.00 . A A . 148 TYR CE2 1 1
6 13901 1 1 96 TYR CG C 124.097 -9.519 8.962 1.00 . A A . 148 TYR CG 1 1
6 13902 1 1 96 TYR CZ C 126.701 -9.729 9.952 1.00 . A A . 148 TYR CZ 1 1
6 13903 1 1 96 TYR H H 123.262 -6.943 7.421 1.00 . A A . 148 TYR H 1 1
6 13904 1 1 96 TYR HA H 123.155 -9.727 6.384 1.00 . A A . 148 TYR HA 1 1
6 13905 1 1 96 TYR HB2 H 122.158 -8.664 9.026 1.00 . A A . 148 TYR HB2 1 1
6 13906 1 1 96 TYR HB3 H 122.193 -10.350 8.520 1.00 . A A . 148 TYR HB3 1 1
6 13907 1 1 96 TYR HD1 H 124.528 -11.331 7.882 1.00 . A A . 148 TYR HD1 1 1
6 13908 1 1 96 TYR HD2 H 123.959 -7.729 10.149 1.00 . A A . 148 TYR HD2 1 1
6 13909 1 1 96 TYR HE1 H 126.841 -11.517 8.760 1.00 . A A . 148 TYR HE1 1 1
6 13910 1 1 96 TYR HE2 H 126.268 -7.915 11.028 1.00 . A A . 148 TYR HE2 1 1
6 13911 1 1 96 TYR HH H 128.580 -9.963 9.697 1.00 . A A . 148 TYR HH 1 1
6 13912 1 1 96 TYR N N 123.492 -7.726 6.873 1.00 . A A . 148 TYR N 1 1
6 13913 1 1 96 TYR O O 120.604 -7.773 6.937 1.00 . A A . 148 TYR O 1 1
6 13914 1 1 96 TYR OH O 127.986 -9.835 10.442 1.00 . A A . 148 TYR OH 1 1
6 13915 1 1 97 LEU C C 118.600 -10.778 5.961 1.00 . A A . 149 LEU C 1 1
6 13916 1 1 97 LEU CA C 119.341 -9.613 5.329 1.00 . A A . 149 LEU CA 1 1
6 13917 1 1 97 LEU CB C 119.201 -9.753 3.809 1.00 . A A . 149 LEU CB 1 1
6 13918 1 1 97 LEU CD1 C 120.211 -9.292 1.582 1.00 . A A . 149 LEU CD1 1 1
6 13919 1 1 97 LEU CD2 C 120.707 -7.781 3.519 1.00 . A A . 149 LEU CD2 1 1
6 13920 1 1 97 LEU CG C 120.438 -9.227 3.095 1.00 . A A . 149 LEU CG 1 1
6 13921 1 1 97 LEU H H 121.281 -10.455 5.496 1.00 . A A . 149 LEU H 1 1
6 13922 1 1 97 LEU HA H 118.904 -8.682 5.656 1.00 . A A . 149 LEU HA 1 1
6 13923 1 1 97 LEU HB2 H 119.060 -10.796 3.559 1.00 . A A . 149 LEU HB2 1 1
6 13924 1 1 97 LEU HB3 H 118.339 -9.188 3.483 1.00 . A A . 149 LEU HB3 1 1
6 13925 1 1 97 LEU HD11 H 119.880 -10.283 1.310 1.00 . A A . 149 LEU HD11 1 1
6 13926 1 1 97 LEU HD12 H 121.134 -9.067 1.067 1.00 . A A . 149 LEU HD12 1 1
6 13927 1 1 97 LEU HD13 H 119.456 -8.575 1.298 1.00 . A A . 149 LEU HD13 1 1
6 13928 1 1 97 LEU HD21 H 121.563 -7.753 4.181 1.00 . A A . 149 LEU HD21 1 1
6 13929 1 1 97 LEU HD22 H 119.841 -7.388 4.029 1.00 . A A . 149 LEU HD22 1 1
6 13930 1 1 97 LEU HD23 H 120.911 -7.182 2.646 1.00 . A A . 149 LEU HD23 1 1
6 13931 1 1 97 LEU HG H 121.281 -9.849 3.352 1.00 . A A . 149 LEU HG 1 1
6 13932 1 1 97 LEU N N 120.734 -9.685 5.758 1.00 . A A . 149 LEU N 1 1
6 13933 1 1 97 LEU O O 119.098 -11.894 5.942 1.00 . A A . 149 LEU O 1 1
6 13934 1 1 98 TYR C C 115.363 -11.889 6.411 1.00 . A A . 150 TYR C 1 1
6 13935 1 1 98 TYR CA C 116.672 -11.606 7.149 1.00 . A A . 150 TYR CA 1 1
6 13936 1 1 98 TYR CB C 116.351 -11.221 8.596 1.00 . A A . 150 TYR CB 1 1
6 13937 1 1 98 TYR CD1 C 118.465 -10.098 9.402 1.00 . A A . 150 TYR CD1 1 1
6 13938 1 1 98 TYR CD2 C 117.950 -12.331 10.192 1.00 . A A . 150 TYR CD2 1 1
6 13939 1 1 98 TYR CE1 C 119.638 -10.101 10.167 1.00 . A A . 150 TYR CE1 1 1
6 13940 1 1 98 TYR CE2 C 119.123 -12.334 10.957 1.00 . A A . 150 TYR CE2 1 1
6 13941 1 1 98 TYR CG C 117.621 -11.214 9.414 1.00 . A A . 150 TYR CG 1 1
6 13942 1 1 98 TYR CZ C 119.967 -11.218 10.944 1.00 . A A . 150 TYR CZ 1 1
6 13943 1 1 98 TYR H H 117.066 -9.618 6.519 1.00 . A A . 150 TYR H 1 1
6 13944 1 1 98 TYR HA H 117.271 -12.502 7.156 1.00 . A A . 150 TYR HA 1 1
6 13945 1 1 98 TYR HB2 H 115.902 -10.239 8.617 1.00 . A A . 150 TYR HB2 1 1
6 13946 1 1 98 TYR HB3 H 115.662 -11.941 9.012 1.00 . A A . 150 TYR HB3 1 1
6 13947 1 1 98 TYR HD1 H 118.214 -9.236 8.805 1.00 . A A . 150 TYR HD1 1 1
6 13948 1 1 98 TYR HD2 H 117.298 -13.191 10.203 1.00 . A A . 150 TYR HD2 1 1
6 13949 1 1 98 TYR HE1 H 120.286 -9.241 10.160 1.00 . A A . 150 TYR HE1 1 1
6 13950 1 1 98 TYR HE2 H 119.376 -13.198 11.557 1.00 . A A . 150 TYR HE2 1 1
6 13951 1 1 98 TYR HH H 121.055 -10.533 12.358 1.00 . A A . 150 TYR HH 1 1
6 13952 1 1 98 TYR N N 117.426 -10.529 6.522 1.00 . A A . 150 TYR N 1 1
6 13953 1 1 98 TYR O O 114.420 -11.103 6.481 1.00 . A A . 150 TYR O 1 1
6 13954 1 1 98 TYR OH O 121.127 -11.222 11.694 1.00 . A A . 150 TYR OH 1 1
6 13955 1 1 99 ASP C C 113.230 -14.202 6.052 1.00 . A A . 151 ASP C 1 1
6 13956 1 1 99 ASP CA C 114.089 -13.445 5.052 1.00 . A A . 151 ASP CA 1 1
6 13957 1 1 99 ASP CB C 114.447 -14.353 3.872 1.00 . A A . 151 ASP CB 1 1
6 13958 1 1 99 ASP CG C 113.176 -14.744 3.115 1.00 . A A . 151 ASP CG 1 1
6 13959 1 1 99 ASP H H 116.048 -13.660 5.740 1.00 . A A . 151 ASP H 1 1
6 13960 1 1 99 ASP HA H 113.557 -12.573 4.698 1.00 . A A . 151 ASP HA 1 1
6 13961 1 1 99 ASP HB2 H 115.116 -13.830 3.205 1.00 . A A . 151 ASP HB2 1 1
6 13962 1 1 99 ASP HB3 H 114.932 -15.245 4.239 1.00 . A A . 151 ASP HB3 1 1
6 13963 1 1 99 ASP N N 115.294 -13.043 5.744 1.00 . A A . 151 ASP N 1 1
6 13964 1 1 99 ASP O O 113.701 -14.550 7.133 1.00 . A A . 151 ASP O 1 1
6 13965 1 1 99 ASP OD1 O 112.297 -13.906 2.996 1.00 . A A . 151 ASP OD1 1 1
6 13966 1 1 99 ASP OD2 O 113.102 -15.878 2.669 1.00 . A A . 151 ASP OD2 1 1
6 13967 1 1 100 ASN C C 111.646 -16.524 7.018 1.00 . A A . 152 ASN C 1 1
6 13968 1 1 100 ASN CA C 111.108 -15.139 6.661 1.00 . A A . 152 ASN CA 1 1
6 13969 1 1 100 ASN CB C 109.723 -15.310 6.035 1.00 . A A . 152 ASN CB 1 1
6 13970 1 1 100 ASN CG C 109.204 -13.959 5.539 1.00 . A A . 152 ASN CG 1 1
6 13971 1 1 100 ASN H H 111.634 -14.158 4.852 1.00 . A A . 152 ASN H 1 1
6 13972 1 1 100 ASN HA H 111.015 -14.548 7.558 1.00 . A A . 152 ASN HA 1 1
6 13973 1 1 100 ASN HB2 H 109.785 -15.998 5.204 1.00 . A A . 152 ASN HB2 1 1
6 13974 1 1 100 ASN HB3 H 109.041 -15.702 6.778 1.00 . A A . 152 ASN HB3 1 1
6 13975 1 1 100 ASN HD21 H 108.533 -14.700 3.824 1.00 . A A . 152 ASN HD21 1 1
6 13976 1 1 100 ASN HD22 H 108.288 -13.034 4.042 1.00 . A A . 152 ASN HD22 1 1
6 13977 1 1 100 ASN N N 111.982 -14.455 5.720 1.00 . A A . 152 ASN N 1 1
6 13978 1 1 100 ASN ND2 N 108.627 -13.892 4.371 1.00 . A A . 152 ASN ND2 1 1
6 13979 1 1 100 ASN O O 111.300 -17.080 8.060 1.00 . A A . 152 ASN O 1 1
6 13980 1 1 100 ASN OD1 O 109.328 -12.945 6.224 1.00 . A A . 152 ASN OD1 1 1
6 13981 1 1 101 GLU C C 114.499 -18.450 6.629 1.00 . A A . 153 GLU C 1 1
6 13982 1 1 101 GLU CA C 112.989 -18.435 6.390 1.00 . A A . 153 GLU CA 1 1
6 13983 1 1 101 GLU CB C 112.676 -19.314 5.180 1.00 . A A . 153 GLU CB 1 1
6 13984 1 1 101 GLU CD C 110.875 -20.450 3.884 1.00 . A A . 153 GLU CD 1 1
6 13985 1 1 101 GLU CG C 111.184 -19.634 5.141 1.00 . A A . 153 GLU CG 1 1
6 13986 1 1 101 GLU H H 112.692 -16.631 5.302 1.00 . A A . 153 GLU H 1 1
6 13987 1 1 101 GLU HA H 112.497 -18.855 7.253 1.00 . A A . 153 GLU HA 1 1
6 13988 1 1 101 GLU HB2 H 112.951 -18.785 4.279 1.00 . A A . 153 GLU HB2 1 1
6 13989 1 1 101 GLU HB3 H 113.238 -20.229 5.244 1.00 . A A . 153 GLU HB3 1 1
6 13990 1 1 101 GLU HG2 H 110.917 -20.208 6.016 1.00 . A A . 153 GLU HG2 1 1
6 13991 1 1 101 GLU HG3 H 110.614 -18.715 5.123 1.00 . A A . 153 GLU HG3 1 1
6 13992 1 1 101 GLU N N 112.462 -17.096 6.142 1.00 . A A . 153 GLU N 1 1
6 13993 1 1 101 GLU O O 115.024 -19.374 7.251 1.00 . A A . 153 GLU O 1 1
6 13994 1 1 101 GLU OE1 O 111.804 -20.748 3.151 1.00 . A A . 153 GLU OE1 1 1
6 13995 1 1 101 GLU OE2 O 109.714 -20.760 3.674 1.00 . A A . 153 GLU OE2 1 1
6 13996 1 1 102 ASN C C 117.248 -16.076 6.296 1.00 . A A . 154 ASN C 1 1
6 13997 1 1 102 ASN CA C 116.660 -17.477 6.236 1.00 . A A . 154 ASN CA 1 1
6 13998 1 1 102 ASN CB C 117.285 -18.190 5.035 1.00 . A A . 154 ASN CB 1 1
6 13999 1 1 102 ASN CG C 116.316 -19.232 4.488 1.00 . A A . 154 ASN CG 1 1
6 14000 1 1 102 ASN H H 114.751 -16.786 5.543 1.00 . A A . 154 ASN H 1 1
6 14001 1 1 102 ASN HA H 116.928 -18.016 7.131 1.00 . A A . 154 ASN HA 1 1
6 14002 1 1 102 ASN HB2 H 117.510 -17.468 4.264 1.00 . A A . 154 ASN HB2 1 1
6 14003 1 1 102 ASN HB3 H 118.196 -18.678 5.346 1.00 . A A . 154 ASN HB3 1 1
6 14004 1 1 102 ASN HD21 H 115.436 -17.943 3.266 1.00 . A A . 154 ASN HD21 1 1
6 14005 1 1 102 ASN HD22 H 114.829 -19.528 3.208 1.00 . A A . 154 ASN HD22 1 1
6 14006 1 1 102 ASN N N 115.206 -17.471 6.087 1.00 . A A . 154 ASN N 1 1
6 14007 1 1 102 ASN ND2 N 115.454 -18.873 3.580 1.00 . A A . 154 ASN ND2 1 1
6 14008 1 1 102 ASN O O 116.540 -15.072 6.252 1.00 . A A . 154 ASN O 1 1
6 14009 1 1 102 ASN OD1 O 116.347 -20.395 4.887 1.00 . A A . 154 ASN OD1 1 1
6 14010 1 1 103 GLU C C 120.540 -14.884 5.504 1.00 . A A . 155 GLU C 1 1
6 14011 1 1 103 GLU CA C 119.302 -14.789 6.402 1.00 . A A . 155 GLU CA 1 1
6 14012 1 1 103 GLU CB C 119.719 -14.467 7.836 1.00 . A A . 155 GLU CB 1 1
6 14013 1 1 103 GLU CD C 121.015 -15.297 9.799 1.00 . A A . 155 GLU CD 1 1
6 14014 1 1 103 GLU CG C 120.434 -15.676 8.440 1.00 . A A . 155 GLU CG 1 1
6 14015 1 1 103 GLU H H 119.071 -16.882 6.381 1.00 . A A . 155 GLU H 1 1
6 14016 1 1 103 GLU HA H 118.655 -14.014 6.037 1.00 . A A . 155 GLU HA 1 1
6 14017 1 1 103 GLU HB2 H 120.384 -13.615 7.837 1.00 . A A . 155 GLU HB2 1 1
6 14018 1 1 103 GLU HB3 H 118.845 -14.242 8.422 1.00 . A A . 155 GLU HB3 1 1
6 14019 1 1 103 GLU HG2 H 119.725 -16.477 8.568 1.00 . A A . 155 GLU HG2 1 1
6 14020 1 1 103 GLU HG3 H 121.229 -15.998 7.782 1.00 . A A . 155 GLU HG3 1 1
6 14021 1 1 103 GLU N N 118.571 -16.040 6.368 1.00 . A A . 155 GLU N 1 1
6 14022 1 1 103 GLU O O 121.138 -15.951 5.365 1.00 . A A . 155 GLU O 1 1
6 14023 1 1 103 GLU OE1 O 120.989 -14.122 10.125 1.00 . A A . 155 GLU OE1 1 1
6 14024 1 1 103 GLU OE2 O 121.487 -16.185 10.488 1.00 . A A . 155 GLU OE2 1 1
6 14025 1 1 104 TYR C C 123.140 -12.799 4.414 1.00 . A A . 156 TYR C 1 1
6 14026 1 1 104 TYR CA C 122.039 -13.761 3.955 1.00 . A A . 156 TYR CA 1 1
6 14027 1 1 104 TYR CB C 121.538 -13.323 2.590 1.00 . A A . 156 TYR CB 1 1
6 14028 1 1 104 TYR CD1 C 120.792 -15.439 1.459 1.00 . A A . 156 TYR CD1 1 1
6 14029 1 1 104 TYR CD2 C 119.118 -13.989 2.448 1.00 . A A . 156 TYR CD2 1 1
6 14030 1 1 104 TYR CE1 C 119.784 -16.325 1.061 1.00 . A A . 156 TYR CE1 1 1
6 14031 1 1 104 TYR CE2 C 118.110 -14.873 2.052 1.00 . A A . 156 TYR CE2 1 1
6 14032 1 1 104 TYR CG C 120.457 -14.273 2.149 1.00 . A A . 156 TYR CG 1 1
6 14033 1 1 104 TYR CZ C 118.443 -16.044 1.356 1.00 . A A . 156 TYR CZ 1 1
6 14034 1 1 104 TYR H H 120.372 -12.956 4.990 1.00 . A A . 156 TYR H 1 1
6 14035 1 1 104 TYR HA H 122.445 -14.760 3.871 1.00 . A A . 156 TYR HA 1 1
6 14036 1 1 104 TYR HB2 H 121.138 -12.322 2.657 1.00 . A A . 156 TYR HB2 1 1
6 14037 1 1 104 TYR HB3 H 122.351 -13.347 1.883 1.00 . A A . 156 TYR HB3 1 1
6 14038 1 1 104 TYR HD1 H 121.827 -15.659 1.236 1.00 . A A . 156 TYR HD1 1 1
6 14039 1 1 104 TYR HD2 H 118.864 -13.084 2.982 1.00 . A A . 156 TYR HD2 1 1
6 14040 1 1 104 TYR HE1 H 120.041 -17.223 0.526 1.00 . A A . 156 TYR HE1 1 1
6 14041 1 1 104 TYR HE2 H 117.077 -14.652 2.287 1.00 . A A . 156 TYR HE2 1 1
6 14042 1 1 104 TYR HH H 117.826 -17.514 0.309 1.00 . A A . 156 TYR HH 1 1
6 14043 1 1 104 TYR N N 120.897 -13.773 4.867 1.00 . A A . 156 TYR N 1 1
6 14044 1 1 104 TYR O O 122.869 -11.681 4.855 1.00 . A A . 156 TYR O 1 1
6 14045 1 1 104 TYR OH O 117.453 -16.920 0.963 1.00 . A A . 156 TYR OH 1 1
6 14046 1 1 105 GLU C C 126.118 -11.675 3.468 1.00 . A A . 157 GLU C 1 1
6 14047 1 1 105 GLU CA C 125.529 -12.429 4.676 1.00 . A A . 157 GLU CA 1 1
6 14048 1 1 105 GLU CB C 126.597 -13.342 5.270 1.00 . A A . 157 GLU CB 1 1
6 14049 1 1 105 GLU CD C 127.093 -14.969 7.093 1.00 . A A . 157 GLU CD 1 1
6 14050 1 1 105 GLU CG C 126.075 -13.952 6.572 1.00 . A A . 157 GLU CG 1 1
6 14051 1 1 105 GLU H H 124.539 -14.143 3.918 1.00 . A A . 157 GLU H 1 1
6 14052 1 1 105 GLU HA H 125.221 -11.717 5.426 1.00 . A A . 157 GLU HA 1 1
6 14053 1 1 105 GLU HB2 H 126.830 -14.130 4.569 1.00 . A A . 157 GLU HB2 1 1
6 14054 1 1 105 GLU HB3 H 127.486 -12.767 5.479 1.00 . A A . 157 GLU HB3 1 1
6 14055 1 1 105 GLU HG2 H 125.936 -13.171 7.306 1.00 . A A . 157 GLU HG2 1 1
6 14056 1 1 105 GLU HG3 H 125.134 -14.447 6.388 1.00 . A A . 157 GLU HG3 1 1
6 14057 1 1 105 GLU N N 124.385 -13.248 4.288 1.00 . A A . 157 GLU N 1 1
6 14058 1 1 105 GLU O O 126.643 -12.286 2.539 1.00 . A A . 157 GLU O 1 1
6 14059 1 1 105 GLU OE1 O 128.158 -15.062 6.506 1.00 . A A . 157 GLU OE1 1 1
6 14060 1 1 105 GLU OE2 O 126.790 -15.641 8.066 1.00 . A A . 157 GLU OE2 1 1
6 14061 1 1 106 TYR C C 127.683 -8.592 2.883 1.00 . A A . 158 TYR C 1 1
6 14062 1 1 106 TYR CA C 126.567 -9.528 2.397 1.00 . A A . 158 TYR CA 1 1
6 14063 1 1 106 TYR CB C 125.443 -8.674 1.803 1.00 . A A . 158 TYR CB 1 1
6 14064 1 1 106 TYR CD1 C 123.519 -10.213 1.263 1.00 . A A . 158 TYR CD1 1 1
6 14065 1 1 106 TYR CD2 C 124.975 -9.489 -0.534 1.00 . A A . 158 TYR CD2 1 1
6 14066 1 1 106 TYR CE1 C 122.760 -10.955 0.345 1.00 . A A . 158 TYR CE1 1 1
6 14067 1 1 106 TYR CE2 C 124.219 -10.229 -1.448 1.00 . A A . 158 TYR CE2 1 1
6 14068 1 1 106 TYR CG C 124.627 -9.482 0.822 1.00 . A A . 158 TYR CG 1 1
6 14069 1 1 106 TYR CZ C 123.112 -10.963 -1.009 1.00 . A A . 158 TYR CZ 1 1
6 14070 1 1 106 TYR H H 125.601 -9.905 4.253 1.00 . A A . 158 TYR H 1 1
6 14071 1 1 106 TYR HA H 126.958 -10.177 1.627 1.00 . A A . 158 TYR HA 1 1
6 14072 1 1 106 TYR HB2 H 124.801 -8.331 2.600 1.00 . A A . 158 TYR HB2 1 1
6 14073 1 1 106 TYR HB3 H 125.870 -7.820 1.298 1.00 . A A . 158 TYR HB3 1 1
6 14074 1 1 106 TYR HD1 H 123.254 -10.210 2.307 1.00 . A A . 158 TYR HD1 1 1
6 14075 1 1 106 TYR HD2 H 125.828 -8.924 -0.874 1.00 . A A . 158 TYR HD2 1 1
6 14076 1 1 106 TYR HE1 H 121.902 -11.515 0.679 1.00 . A A . 158 TYR HE1 1 1
6 14077 1 1 106 TYR HE2 H 124.491 -10.235 -2.493 1.00 . A A . 158 TYR HE2 1 1
6 14078 1 1 106 TYR HH H 121.439 -11.591 -1.684 1.00 . A A . 158 TYR HH 1 1
6 14079 1 1 106 TYR N N 126.033 -10.348 3.492 1.00 . A A . 158 TYR N 1 1
6 14080 1 1 106 TYR O O 127.692 -8.170 4.037 1.00 . A A . 158 TYR O 1 1
6 14081 1 1 106 TYR OH O 122.366 -11.693 -1.913 1.00 . A A . 158 TYR OH 1 1
6 14082 1 1 107 ALA C C 129.753 -6.139 1.371 1.00 . A A . 159 ALA C 1 1
6 14083 1 1 107 ALA CA C 129.704 -7.342 2.326 1.00 . A A . 159 ALA CA 1 1
6 14084 1 1 107 ALA CB C 131.036 -8.091 2.240 1.00 . A A . 159 ALA CB 1 1
6 14085 1 1 107 ALA H H 128.535 -8.605 1.066 1.00 . A A . 159 ALA H 1 1
6 14086 1 1 107 ALA HA H 129.570 -6.989 3.336 1.00 . A A . 159 ALA HA 1 1
6 14087 1 1 107 ALA HB1 H 131.043 -8.716 1.361 1.00 . A A . 159 ALA HB1 1 1
6 14088 1 1 107 ALA HB2 H 131.164 -8.702 3.122 1.00 . A A . 159 ALA HB2 1 1
6 14089 1 1 107 ALA HB3 H 131.844 -7.377 2.174 1.00 . A A . 159 ALA HB3 1 1
6 14090 1 1 107 ALA N N 128.607 -8.253 1.981 1.00 . A A . 159 ALA N 1 1
6 14091 1 1 107 ALA O O 129.864 -6.304 0.158 1.00 . A A . 159 ALA O 1 1
6 14092 1 1 108 VAL C C 131.131 -3.733 0.366 1.00 . A A . 160 VAL C 1 1
6 14093 1 1 108 VAL CA C 129.813 -3.715 1.115 1.00 . A A . 160 VAL CA 1 1
6 14094 1 1 108 VAL CB C 129.767 -2.463 1.989 1.00 . A A . 160 VAL CB 1 1
6 14095 1 1 108 VAL CG1 C 129.980 -1.216 1.124 1.00 . A A . 160 VAL CG1 1 1
6 14096 1 1 108 VAL CG2 C 128.406 -2.369 2.672 1.00 . A A . 160 VAL CG2 1 1
6 14097 1 1 108 VAL H H 129.680 -4.845 2.904 1.00 . A A . 160 VAL H 1 1
6 14098 1 1 108 VAL HA H 128.997 -3.693 0.409 1.00 . A A . 160 VAL HA 1 1
6 14099 1 1 108 VAL HB H 130.548 -2.519 2.727 1.00 . A A . 160 VAL HB 1 1
6 14100 1 1 108 VAL HG11 H 130.999 -0.872 1.229 1.00 . A A . 160 VAL HG11 1 1
6 14101 1 1 108 VAL HG12 H 129.305 -0.437 1.449 1.00 . A A . 160 VAL HG12 1 1
6 14102 1 1 108 VAL HG13 H 129.782 -1.455 0.090 1.00 . A A . 160 VAL HG13 1 1
6 14103 1 1 108 VAL HG21 H 127.641 -2.233 1.920 1.00 . A A . 160 VAL HG21 1 1
6 14104 1 1 108 VAL HG22 H 128.400 -1.527 3.350 1.00 . A A . 160 VAL HG22 1 1
6 14105 1 1 108 VAL HG23 H 128.214 -3.279 3.222 1.00 . A A . 160 VAL HG23 1 1
6 14106 1 1 108 VAL N N 129.718 -4.925 1.933 1.00 . A A . 160 VAL N 1 1
6 14107 1 1 108 VAL O O 132.166 -4.068 0.946 1.00 . A A . 160 VAL O 1 1
6 14108 1 1 109 THR C C 132.766 -1.901 -1.955 1.00 . A A . 161 THR C 1 1
6 14109 1 1 109 THR CA C 132.305 -3.340 -1.706 1.00 . A A . 161 THR CA 1 1
6 14110 1 1 109 THR CB C 132.028 -4.043 -3.036 1.00 . A A . 161 THR CB 1 1
6 14111 1 1 109 THR CG2 C 131.603 -5.491 -2.770 1.00 . A A . 161 THR CG2 1 1
6 14112 1 1 109 THR H H 130.240 -3.083 -1.298 1.00 . A A . 161 THR H 1 1
6 14113 1 1 109 THR HA H 133.083 -3.873 -1.181 1.00 . A A . 161 THR HA 1 1
6 14114 1 1 109 THR HB H 132.922 -4.040 -3.639 1.00 . A A . 161 THR HB 1 1
6 14115 1 1 109 THR HG1 H 131.158 -2.419 -3.656 1.00 . A A . 161 THR HG1 1 1
6 14116 1 1 109 THR HG21 H 131.679 -5.702 -1.713 1.00 . A A . 161 THR HG21 1 1
6 14117 1 1 109 THR HG22 H 132.248 -6.161 -3.318 1.00 . A A . 161 THR HG22 1 1
6 14118 1 1 109 THR HG23 H 130.582 -5.633 -3.092 1.00 . A A . 161 THR HG23 1 1
6 14119 1 1 109 THR N N 131.094 -3.362 -0.905 1.00 . A A . 161 THR N 1 1
6 14120 1 1 109 THR O O 133.947 -1.646 -2.190 1.00 . A A . 161 THR O 1 1
6 14121 1 1 109 THR OG1 O 130.987 -3.361 -3.722 1.00 . A A . 161 THR OG1 1 1
6 14122 1 1 110 GLY C C 130.892 1.236 -2.510 1.00 . A A . 162 GLY C 1 1
6 14123 1 1 110 GLY CA C 132.144 0.445 -2.112 1.00 . A A . 162 GLY CA 1 1
6 14124 1 1 110 GLY H H 130.898 -1.221 -1.710 1.00 . A A . 162 GLY H 1 1
6 14125 1 1 110 GLY HA2 H 132.554 0.861 -1.202 1.00 . A A . 162 GLY HA2 1 1
6 14126 1 1 110 GLY HA3 H 132.876 0.526 -2.900 1.00 . A A . 162 GLY HA3 1 1
6 14127 1 1 110 GLY N N 131.825 -0.962 -1.896 1.00 . A A . 162 GLY N 1 1
6 14128 1 1 110 GLY O O 129.761 0.741 -2.423 1.00 . A A . 162 GLY O 1 1
6 14129 1 1 111 VAL C C 130.334 3.903 -4.792 1.00 . A A . 163 VAL C 1 1
6 14130 1 1 111 VAL CA C 130.023 3.328 -3.408 1.00 . A A . 163 VAL CA 1 1
6 14131 1 1 111 VAL CB C 129.858 4.478 -2.416 1.00 . A A . 163 VAL CB 1 1
6 14132 1 1 111 VAL CG1 C 128.937 5.538 -3.025 1.00 . A A . 163 VAL CG1 1 1
6 14133 1 1 111 VAL CG2 C 129.249 3.950 -1.110 1.00 . A A . 163 VAL CG2 1 1
6 14134 1 1 111 VAL H H 132.034 2.789 -3.044 1.00 . A A . 163 VAL H 1 1
6 14135 1 1 111 VAL HA H 129.107 2.759 -3.453 1.00 . A A . 163 VAL HA 1 1
6 14136 1 1 111 VAL HB H 130.824 4.917 -2.212 1.00 . A A . 163 VAL HB 1 1
6 14137 1 1 111 VAL HG11 H 129.464 6.069 -3.805 1.00 . A A . 163 VAL HG11 1 1
6 14138 1 1 111 VAL HG12 H 128.635 6.236 -2.260 1.00 . A A . 163 VAL HG12 1 1
6 14139 1 1 111 VAL HG13 H 128.064 5.056 -3.444 1.00 . A A . 163 VAL HG13 1 1
6 14140 1 1 111 VAL HG21 H 129.920 4.159 -0.291 1.00 . A A . 163 VAL HG21 1 1
6 14141 1 1 111 VAL HG22 H 129.097 2.881 -1.186 1.00 . A A . 163 VAL HG22 1 1
6 14142 1 1 111 VAL HG23 H 128.302 4.435 -0.930 1.00 . A A . 163 VAL HG23 1 1
6 14143 1 1 111 VAL N N 131.114 2.464 -2.970 1.00 . A A . 163 VAL N 1 1
6 14144 1 1 111 VAL O O 131.407 4.463 -5.016 1.00 . A A . 163 VAL O 1 1
6 14145 1 1 112 SER C C 128.745 5.500 -7.361 1.00 . A A . 164 SER C 1 1
6 14146 1 1 112 SER CA C 129.597 4.259 -7.074 1.00 . A A . 164 SER CA 1 1
6 14147 1 1 112 SER CB C 129.232 3.158 -8.066 1.00 . A A . 164 SER CB 1 1
6 14148 1 1 112 SER H H 128.559 3.301 -5.493 1.00 . A A . 164 SER H 1 1
6 14149 1 1 112 SER HA H 130.637 4.512 -7.205 1.00 . A A . 164 SER HA 1 1
6 14150 1 1 112 SER HB2 H 128.321 2.676 -7.754 1.00 . A A . 164 SER HB2 1 1
6 14151 1 1 112 SER HB3 H 129.091 3.588 -9.047 1.00 . A A . 164 SER HB3 1 1
6 14152 1 1 112 SER HG H 130.074 1.517 -7.451 1.00 . A A . 164 SER HG 1 1
6 14153 1 1 112 SER N N 129.395 3.757 -5.719 1.00 . A A . 164 SER N 1 1
6 14154 1 1 112 SER O O 127.714 5.733 -6.728 1.00 . A A . 164 SER O 1 1
6 14155 1 1 112 SER OG O 130.275 2.195 -8.100 1.00 . A A . 164 SER OG 1 1
6 14156 1 1 113 GLU C C 127.657 7.202 -10.001 1.00 . A A . 165 GLU C 1 1
6 14157 1 1 113 GLU CA C 128.452 7.485 -8.730 1.00 . A A . 165 GLU CA 1 1
6 14158 1 1 113 GLU CB C 129.445 8.619 -8.981 1.00 . A A . 165 GLU CB 1 1
6 14159 1 1 113 GLU CD C 131.206 10.039 -7.941 1.00 . A A . 165 GLU CD 1 1
6 14160 1 1 113 GLU CG C 130.107 9.015 -7.662 1.00 . A A . 165 GLU CG 1 1
6 14161 1 1 113 GLU H H 130.003 6.040 -8.822 1.00 . A A . 165 GLU H 1 1
6 14162 1 1 113 GLU HA H 127.775 7.770 -7.940 1.00 . A A . 165 GLU HA 1 1
6 14163 1 1 113 GLU HB2 H 130.201 8.288 -9.682 1.00 . A A . 165 GLU HB2 1 1
6 14164 1 1 113 GLU HB3 H 128.922 9.473 -9.388 1.00 . A A . 165 GLU HB3 1 1
6 14165 1 1 113 GLU HG2 H 129.367 9.447 -7.004 1.00 . A A . 165 GLU HG2 1 1
6 14166 1 1 113 GLU HG3 H 130.538 8.142 -7.198 1.00 . A A . 165 GLU HG3 1 1
6 14167 1 1 113 GLU N N 129.183 6.283 -8.342 1.00 . A A . 165 GLU N 1 1
6 14168 1 1 113 GLU O O 128.224 6.955 -11.068 1.00 . A A . 165 GLU O 1 1
6 14169 1 1 113 GLU OE1 O 131.326 10.450 -9.084 1.00 . A A . 165 GLU OE1 1 1
6 14170 1 1 113 GLU OE2 O 131.919 10.382 -7.013 1.00 . A A . 165 GLU OE2 1 1
6 14171 1 1 114 VAL C C 124.299 7.912 -11.105 1.00 . A A . 166 VAL C 1 1
6 14172 1 1 114 VAL CA C 125.467 6.928 -11.007 1.00 . A A . 166 VAL CA 1 1
6 14173 1 1 114 VAL CB C 124.909 5.513 -10.856 1.00 . A A . 166 VAL CB 1 1
6 14174 1 1 114 VAL CG1 C 126.048 4.502 -10.993 1.00 . A A . 166 VAL CG1 1 1
6 14175 1 1 114 VAL CG2 C 124.262 5.355 -9.476 1.00 . A A . 166 VAL CG2 1 1
6 14176 1 1 114 VAL H H 125.937 7.399 -8.997 1.00 . A A . 166 VAL H 1 1
6 14177 1 1 114 VAL HA H 126.045 6.974 -11.916 1.00 . A A . 166 VAL HA 1 1
6 14178 1 1 114 VAL HB H 124.172 5.331 -11.622 1.00 . A A . 166 VAL HB 1 1
6 14179 1 1 114 VAL HG11 H 126.786 4.685 -10.229 1.00 . A A . 166 VAL HG11 1 1
6 14180 1 1 114 VAL HG12 H 126.503 4.608 -11.967 1.00 . A A . 166 VAL HG12 1 1
6 14181 1 1 114 VAL HG13 H 125.655 3.500 -10.884 1.00 . A A . 166 VAL HG13 1 1
6 14182 1 1 114 VAL HG21 H 123.238 5.033 -9.595 1.00 . A A . 166 VAL HG21 1 1
6 14183 1 1 114 VAL HG22 H 124.283 6.300 -8.953 1.00 . A A . 166 VAL HG22 1 1
6 14184 1 1 114 VAL HG23 H 124.808 4.618 -8.911 1.00 . A A . 166 VAL HG23 1 1
6 14185 1 1 114 VAL N N 126.335 7.216 -9.874 1.00 . A A . 166 VAL N 1 1
6 14186 1 1 114 VAL O O 123.965 8.616 -10.152 1.00 . A A . 166 VAL O 1 1
6 14187 1 1 115 THR C C 121.225 8.075 -12.176 1.00 . A A . 167 THR C 1 1
6 14188 1 1 115 THR CA C 122.534 8.799 -12.534 1.00 . A A . 167 THR CA 1 1
6 14189 1 1 115 THR CB C 122.508 9.171 -14.023 1.00 . A A . 167 THR CB 1 1
6 14190 1 1 115 THR CG2 C 123.255 10.485 -14.253 1.00 . A A . 167 THR CG2 1 1
6 14191 1 1 115 THR H H 123.989 7.336 -12.991 1.00 . A A . 167 THR H 1 1
6 14192 1 1 115 THR HA H 122.630 9.699 -11.944 1.00 . A A . 167 THR HA 1 1
6 14193 1 1 115 THR HB H 121.484 9.282 -14.348 1.00 . A A . 167 THR HB 1 1
6 14194 1 1 115 THR HG1 H 122.934 8.294 -15.700 1.00 . A A . 167 THR HG1 1 1
6 14195 1 1 115 THR HG21 H 123.155 10.779 -15.288 1.00 . A A . 167 THR HG21 1 1
6 14196 1 1 115 THR HG22 H 124.300 10.352 -14.016 1.00 . A A . 167 THR HG22 1 1
6 14197 1 1 115 THR HG23 H 122.838 11.253 -13.620 1.00 . A A . 167 THR HG23 1 1
6 14198 1 1 115 THR N N 123.679 7.931 -12.281 1.00 . A A . 167 THR N 1 1
6 14199 1 1 115 THR O O 121.164 6.846 -12.169 1.00 . A A . 167 THR O 1 1
6 14200 1 1 115 THR OG1 O 123.129 8.141 -14.774 1.00 . A A . 167 THR OG1 1 1
6 14201 1 1 116 PRO C C 118.153 7.494 -12.658 1.00 . A A . 168 PRO C 1 1
6 14202 1 1 116 PRO CA C 118.849 8.249 -11.512 1.00 . A A . 168 PRO CA 1 1
6 14203 1 1 116 PRO CB C 118.024 9.484 -11.130 1.00 . A A . 168 PRO CB 1 1
6 14204 1 1 116 PRO CD C 120.177 10.287 -11.851 1.00 . A A . 168 PRO CD 1 1
6 14205 1 1 116 PRO CG C 118.692 10.626 -11.818 1.00 . A A . 168 PRO CG 1 1
6 14206 1 1 116 PRO HA H 118.940 7.608 -10.650 1.00 . A A . 168 PRO HA 1 1
6 14207 1 1 116 PRO HB2 H 117.007 9.376 -11.480 1.00 . A A . 168 PRO HB2 1 1
6 14208 1 1 116 PRO HB3 H 118.043 9.634 -10.062 1.00 . A A . 168 PRO HB3 1 1
6 14209 1 1 116 PRO HD2 H 120.643 10.697 -12.736 1.00 . A A . 168 PRO HD2 1 1
6 14210 1 1 116 PRO HD3 H 120.668 10.646 -10.959 1.00 . A A . 168 PRO HD3 1 1
6 14211 1 1 116 PRO HG2 H 118.308 10.731 -12.822 1.00 . A A . 168 PRO HG2 1 1
6 14212 1 1 116 PRO HG3 H 118.541 11.537 -11.263 1.00 . A A . 168 PRO HG3 1 1
6 14213 1 1 116 PRO N N 120.190 8.816 -11.880 1.00 . A A . 168 PRO N 1 1
6 14214 1 1 116 PRO O O 117.215 6.741 -12.431 1.00 . A A . 168 PRO O 1 1
6 14215 1 1 117 ASP C C 118.665 5.675 -15.325 1.00 . A A . 169 ASP C 1 1
6 14216 1 1 117 ASP CA C 117.973 7.005 -15.013 1.00 . A A . 169 ASP CA 1 1
6 14217 1 1 117 ASP CB C 117.982 7.911 -16.250 1.00 . A A . 169 ASP CB 1 1
6 14218 1 1 117 ASP CG C 119.423 8.281 -16.610 1.00 . A A . 169 ASP CG 1 1
6 14219 1 1 117 ASP H H 119.365 8.293 -14.013 1.00 . A A . 169 ASP H 1 1
6 14220 1 1 117 ASP HA H 116.945 6.786 -14.741 1.00 . A A . 169 ASP HA 1 1
6 14221 1 1 117 ASP HB2 H 117.523 7.393 -17.082 1.00 . A A . 169 ASP HB2 1 1
6 14222 1 1 117 ASP HB3 H 117.426 8.812 -16.036 1.00 . A A . 169 ASP HB3 1 1
6 14223 1 1 117 ASP N N 118.603 7.696 -13.885 1.00 . A A . 169 ASP N 1 1
6 14224 1 1 117 ASP O O 118.194 4.895 -16.156 1.00 . A A . 169 ASP O 1 1
6 14225 1 1 117 ASP OD1 O 120.313 7.906 -15.868 1.00 . A A . 169 ASP OD1 1 1
6 14226 1 1 117 ASP OD2 O 119.608 8.947 -17.617 1.00 . A A . 169 ASP OD2 1 1
6 14227 1 1 118 LYS C C 119.723 3.004 -14.199 1.00 . A A . 170 LYS C 1 1
6 14228 1 1 118 LYS CA C 120.473 4.148 -14.865 1.00 . A A . 170 LYS CA 1 1
6 14229 1 1 118 LYS CB C 121.902 4.224 -14.337 1.00 . A A . 170 LYS CB 1 1
6 14230 1 1 118 LYS CD C 124.184 5.096 -14.820 1.00 . A A . 170 LYS CD 1 1
6 14231 1 1 118 LYS CE C 125.042 5.874 -15.818 1.00 . A A . 170 LYS CE 1 1
6 14232 1 1 118 LYS CG C 122.736 5.070 -15.297 1.00 . A A . 170 LYS CG 1 1
6 14233 1 1 118 LYS H H 120.105 6.051 -13.986 1.00 . A A . 170 LYS H 1 1
6 14234 1 1 118 LYS HA H 120.513 3.960 -15.928 1.00 . A A . 170 LYS HA 1 1
6 14235 1 1 118 LYS HB2 H 121.900 4.683 -13.357 1.00 . A A . 170 LYS HB2 1 1
6 14236 1 1 118 LYS HB3 H 122.321 3.231 -14.273 1.00 . A A . 170 LYS HB3 1 1
6 14237 1 1 118 LYS HD2 H 124.232 5.573 -13.856 1.00 . A A . 170 LYS HD2 1 1
6 14238 1 1 118 LYS HD3 H 124.550 4.086 -14.745 1.00 . A A . 170 LYS HD3 1 1
6 14239 1 1 118 LYS HE2 H 124.997 5.390 -16.781 1.00 . A A . 170 LYS HE2 1 1
6 14240 1 1 118 LYS HE3 H 124.671 6.883 -15.906 1.00 . A A . 170 LYS HE3 1 1
6 14241 1 1 118 LYS HG2 H 122.687 4.641 -16.290 1.00 . A A . 170 LYS HG2 1 1
6 14242 1 1 118 LYS HG3 H 122.346 6.076 -15.318 1.00 . A A . 170 LYS HG3 1 1
6 14243 1 1 118 LYS HZ1 H 127.056 6.335 -16.075 1.00 . A A . 170 LYS HZ1 1 1
6 14244 1 1 118 LYS HZ2 H 126.781 4.931 -15.161 1.00 . A A . 170 LYS HZ2 1 1
6 14245 1 1 118 LYS HZ3 H 126.519 6.463 -14.471 1.00 . A A . 170 LYS HZ3 1 1
6 14246 1 1 118 LYS N N 119.771 5.407 -14.645 1.00 . A A . 170 LYS N 1 1
6 14247 1 1 118 LYS NZ N 126.457 5.902 -15.346 1.00 . A A . 170 LYS NZ 1 1
6 14248 1 1 118 LYS O O 120.058 2.572 -13.096 1.00 . A A . 170 LYS O 1 1
6 14249 1 1 119 TRP C C 118.691 0.155 -14.292 1.00 . A A . 171 TRP C 1 1
6 14250 1 1 119 TRP CA C 117.874 1.442 -14.352 1.00 . A A . 171 TRP CA 1 1
6 14251 1 1 119 TRP CB C 116.660 1.201 -15.259 1.00 . A A . 171 TRP CB 1 1
6 14252 1 1 119 TRP CD1 C 116.140 3.656 -14.849 1.00 . A A . 171 TRP CD1 1 1
6 14253 1 1 119 TRP CD2 C 114.587 2.625 -16.108 1.00 . A A . 171 TRP CD2 1 1
6 14254 1 1 119 TRP CE2 C 114.166 3.965 -15.961 1.00 . A A . 171 TRP CE2 1 1
6 14255 1 1 119 TRP CE3 C 113.782 1.755 -16.866 1.00 . A A . 171 TRP CE3 1 1
6 14256 1 1 119 TRP CG C 115.843 2.451 -15.393 1.00 . A A . 171 TRP CG 1 1
6 14257 1 1 119 TRP CH2 C 112.194 3.550 -17.287 1.00 . A A . 171 TRP CH2 1 1
6 14258 1 1 119 TRP CZ2 C 112.985 4.426 -16.539 1.00 . A A . 171 TRP CZ2 1 1
6 14259 1 1 119 TRP CZ3 C 112.592 2.216 -17.452 1.00 . A A . 171 TRP CZ3 1 1
6 14260 1 1 119 TRP H H 118.474 2.920 -15.752 1.00 . A A . 171 TRP H 1 1
6 14261 1 1 119 TRP HA H 117.532 1.705 -13.362 1.00 . A A . 171 TRP HA 1 1
6 14262 1 1 119 TRP HB2 H 116.998 0.886 -16.234 1.00 . A A . 171 TRP HB2 1 1
6 14263 1 1 119 TRP HB3 H 116.046 0.423 -14.827 1.00 . A A . 171 TRP HB3 1 1
6 14264 1 1 119 TRP HD1 H 117.007 3.881 -14.251 1.00 . A A . 171 TRP HD1 1 1
6 14265 1 1 119 TRP HE1 H 115.119 5.493 -14.920 1.00 . A A . 171 TRP HE1 1 1
6 14266 1 1 119 TRP HE3 H 114.082 0.727 -17.002 1.00 . A A . 171 TRP HE3 1 1
6 14267 1 1 119 TRP HH2 H 111.276 3.900 -17.741 1.00 . A A . 171 TRP HH2 1 1
6 14268 1 1 119 TRP HZ2 H 112.682 5.453 -16.407 1.00 . A A . 171 TRP HZ2 1 1
6 14269 1 1 119 TRP HZ3 H 111.980 1.539 -18.028 1.00 . A A . 171 TRP HZ3 1 1
6 14270 1 1 119 TRP N N 118.691 2.527 -14.881 1.00 . A A . 171 TRP N 1 1
6 14271 1 1 119 TRP NE1 N 115.145 4.553 -15.187 1.00 . A A . 171 TRP NE1 1 1
6 14272 1 1 119 TRP O O 118.280 -0.838 -13.698 1.00 . A A . 171 TRP O 1 1
6 14273 1 1 120 GLU C C 121.136 -1.419 -13.564 1.00 . A A . 172 GLU C 1 1
6 14274 1 1 120 GLU CA C 120.737 -0.966 -14.972 1.00 . A A . 172 GLU CA 1 1
6 14275 1 1 120 GLU CB C 121.998 -0.589 -15.748 1.00 . A A . 172 GLU CB 1 1
6 14276 1 1 120 GLU CD C 121.120 -1.620 -17.846 1.00 . A A . 172 GLU CD 1 1
6 14277 1 1 120 GLU CG C 121.645 -0.332 -17.215 1.00 . A A . 172 GLU CG 1 1
6 14278 1 1 120 GLU H H 120.119 1.012 -15.393 1.00 . A A . 172 GLU H 1 1
6 14279 1 1 120 GLU HA H 120.241 -1.777 -15.478 1.00 . A A . 172 GLU HA 1 1
6 14280 1 1 120 GLU HB2 H 122.426 0.308 -15.321 1.00 . A A . 172 GLU HB2 1 1
6 14281 1 1 120 GLU HB3 H 122.715 -1.395 -15.687 1.00 . A A . 172 GLU HB3 1 1
6 14282 1 1 120 GLU HG2 H 120.885 0.434 -17.272 1.00 . A A . 172 GLU HG2 1 1
6 14283 1 1 120 GLU HG3 H 122.526 -0.004 -17.747 1.00 . A A . 172 GLU HG3 1 1
6 14284 1 1 120 GLU N N 119.853 0.191 -14.929 1.00 . A A . 172 GLU N 1 1
6 14285 1 1 120 GLU O O 121.406 -2.597 -13.331 1.00 . A A . 172 GLU O 1 1
6 14286 1 1 120 GLU OE1 O 121.383 -2.676 -17.294 1.00 . A A . 172 GLU OE1 1 1
6 14287 1 1 120 GLU OE2 O 120.462 -1.529 -18.871 1.00 . A A . 172 GLU OE2 1 1
6 14288 1 1 121 VAL C C 120.649 -1.782 -10.581 1.00 . A A . 173 VAL C 1 1
6 14289 1 1 121 VAL CA C 121.589 -0.775 -11.263 1.00 . A A . 173 VAL CA 1 1
6 14290 1 1 121 VAL CB C 121.599 0.520 -10.450 1.00 . A A . 173 VAL CB 1 1
6 14291 1 1 121 VAL CG1 C 120.197 1.131 -10.428 1.00 . A A . 173 VAL CG1 1 1
6 14292 1 1 121 VAL CG2 C 122.033 0.214 -9.023 1.00 . A A . 173 VAL CG2 1 1
6 14293 1 1 121 VAL H H 120.987 0.456 -12.877 1.00 . A A . 173 VAL H 1 1
6 14294 1 1 121 VAL HA H 122.589 -1.181 -11.270 1.00 . A A . 173 VAL HA 1 1
6 14295 1 1 121 VAL HB H 122.291 1.219 -10.888 1.00 . A A . 173 VAL HB 1 1
6 14296 1 1 121 VAL HG11 H 119.530 0.528 -11.024 1.00 . A A . 173 VAL HG11 1 1
6 14297 1 1 121 VAL HG12 H 120.234 2.133 -10.830 1.00 . A A . 173 VAL HG12 1 1
6 14298 1 1 121 VAL HG13 H 119.837 1.166 -9.412 1.00 . A A . 173 VAL HG13 1 1
6 14299 1 1 121 VAL HG21 H 121.297 -0.420 -8.556 1.00 . A A . 173 VAL HG21 1 1
6 14300 1 1 121 VAL HG22 H 122.125 1.134 -8.469 1.00 . A A . 173 VAL HG22 1 1
6 14301 1 1 121 VAL HG23 H 122.987 -0.291 -9.038 1.00 . A A . 173 VAL HG23 1 1
6 14302 1 1 121 VAL N N 121.193 -0.472 -12.635 1.00 . A A . 173 VAL N 1 1
6 14303 1 1 121 VAL O O 121.044 -2.456 -9.630 1.00 . A A . 173 VAL O 1 1
6 14304 1 1 122 VAL C C 118.229 -4.045 -11.275 1.00 . A A . 174 VAL C 1 1
6 14305 1 1 122 VAL CA C 118.459 -2.792 -10.421 1.00 . A A . 174 VAL CA 1 1
6 14306 1 1 122 VAL CB C 117.137 -2.060 -10.195 1.00 . A A . 174 VAL CB 1 1
6 14307 1 1 122 VAL CG1 C 117.371 -0.899 -9.224 1.00 . A A . 174 VAL CG1 1 1
6 14308 1 1 122 VAL CG2 C 116.617 -1.509 -11.525 1.00 . A A . 174 VAL CG2 1 1
6 14309 1 1 122 VAL H H 119.124 -1.309 -11.792 1.00 . A A . 174 VAL H 1 1
6 14310 1 1 122 VAL HA H 118.849 -3.097 -9.462 1.00 . A A . 174 VAL HA 1 1
6 14311 1 1 122 VAL HB H 116.413 -2.743 -9.776 1.00 . A A . 174 VAL HB 1 1
6 14312 1 1 122 VAL HG11 H 117.299 0.038 -9.760 1.00 . A A . 174 VAL HG11 1 1
6 14313 1 1 122 VAL HG12 H 118.354 -0.990 -8.785 1.00 . A A . 174 VAL HG12 1 1
6 14314 1 1 122 VAL HG13 H 116.629 -0.928 -8.444 1.00 . A A . 174 VAL HG13 1 1
6 14315 1 1 122 VAL HG21 H 115.536 -1.523 -11.520 1.00 . A A . 174 VAL HG21 1 1
6 14316 1 1 122 VAL HG22 H 116.980 -2.118 -12.335 1.00 . A A . 174 VAL HG22 1 1
6 14317 1 1 122 VAL HG23 H 116.963 -0.496 -11.656 1.00 . A A . 174 VAL HG23 1 1
6 14318 1 1 122 VAL N N 119.408 -1.871 -11.043 1.00 . A A . 174 VAL N 1 1
6 14319 1 1 122 VAL O O 117.601 -5.006 -10.828 1.00 . A A . 174 VAL O 1 1
6 14320 1 1 123 GLU C C 119.545 -6.327 -12.912 1.00 . A A . 175 GLU C 1 1
6 14321 1 1 123 GLU CA C 118.619 -5.193 -13.378 1.00 . A A . 175 GLU CA 1 1
6 14322 1 1 123 GLU CB C 119.008 -4.787 -14.803 1.00 . A A . 175 GLU CB 1 1
6 14323 1 1 123 GLU CD C 118.400 -3.400 -16.790 1.00 . A A . 175 GLU CD 1 1
6 14324 1 1 123 GLU CG C 117.982 -3.803 -15.371 1.00 . A A . 175 GLU CG 1 1
6 14325 1 1 123 GLU H H 119.266 -3.259 -12.793 1.00 . A A . 175 GLU H 1 1
6 14326 1 1 123 GLU HA H 117.597 -5.533 -13.370 1.00 . A A . 175 GLU HA 1 1
6 14327 1 1 123 GLU HB2 H 119.980 -4.316 -14.782 1.00 . A A . 175 GLU HB2 1 1
6 14328 1 1 123 GLU HB3 H 119.050 -5.665 -15.429 1.00 . A A . 175 GLU HB3 1 1
6 14329 1 1 123 GLU HG2 H 117.008 -4.271 -15.396 1.00 . A A . 175 GLU HG2 1 1
6 14330 1 1 123 GLU HG3 H 117.942 -2.924 -14.749 1.00 . A A . 175 GLU HG3 1 1
6 14331 1 1 123 GLU N N 118.757 -4.041 -12.492 1.00 . A A . 175 GLU N 1 1
6 14332 1 1 123 GLU O O 120.709 -6.089 -12.590 1.00 . A A . 175 GLU O 1 1
6 14333 1 1 123 GLU OE1 O 119.421 -3.889 -17.246 1.00 . A A . 175 GLU OE1 1 1
6 14334 1 1 123 GLU OE2 O 117.687 -2.618 -17.399 1.00 . A A . 175 GLU OE2 1 1
6 14335 1 1 124 ASP C C 120.964 -8.987 -13.429 1.00 . A A . 176 ASP C 1 1
6 14336 1 1 124 ASP CA C 119.825 -8.703 -12.439 1.00 . A A . 176 ASP CA 1 1
6 14337 1 1 124 ASP CB C 118.930 -9.939 -12.327 1.00 . A A . 176 ASP CB 1 1
6 14338 1 1 124 ASP CG C 118.387 -10.307 -13.707 1.00 . A A . 176 ASP CG 1 1
6 14339 1 1 124 ASP H H 118.090 -7.690 -13.138 1.00 . A A . 176 ASP H 1 1
6 14340 1 1 124 ASP HA H 120.247 -8.489 -11.468 1.00 . A A . 176 ASP HA 1 1
6 14341 1 1 124 ASP HB2 H 119.506 -10.763 -11.933 1.00 . A A . 176 ASP HB2 1 1
6 14342 1 1 124 ASP HB3 H 118.107 -9.727 -11.662 1.00 . A A . 176 ASP HB3 1 1
6 14343 1 1 124 ASP N N 119.024 -7.554 -12.874 1.00 . A A . 176 ASP N 1 1
6 14344 1 1 124 ASP O O 120.753 -9.050 -14.639 1.00 . A A . 176 ASP O 1 1
6 14345 1 1 124 ASP OD1 O 118.492 -9.486 -14.601 1.00 . A A . 176 ASP OD1 1 1
6 14346 1 1 124 ASP OD2 O 117.871 -11.402 -13.845 1.00 . A A . 176 ASP OD2 1 1
6 14347 1 1 125 HIS C C 123.716 -10.885 -13.804 1.00 . A A . 177 HIS C 1 1
6 14348 1 1 125 HIS CA C 123.349 -9.397 -13.738 1.00 . A A . 177 HIS CA 1 1
6 14349 1 1 125 HIS CB C 124.532 -8.628 -13.157 1.00 . A A . 177 HIS CB 1 1
6 14350 1 1 125 HIS CD2 C 124.594 -6.304 -14.369 1.00 . A A . 177 HIS CD2 1 1
6 14351 1 1 125 HIS CE1 C 123.606 -5.126 -12.843 1.00 . A A . 177 HIS CE1 1 1
6 14352 1 1 125 HIS CG C 124.299 -7.158 -13.338 1.00 . A A . 177 HIS CG 1 1
6 14353 1 1 125 HIS H H 122.288 -9.071 -11.928 1.00 . A A . 177 HIS H 1 1
6 14354 1 1 125 HIS HA H 123.156 -9.035 -14.734 1.00 . A A . 177 HIS HA 1 1
6 14355 1 1 125 HIS HB2 H 124.627 -8.855 -12.105 1.00 . A A . 177 HIS HB2 1 1
6 14356 1 1 125 HIS HB3 H 125.437 -8.915 -13.671 1.00 . A A . 177 HIS HB3 1 1
6 14357 1 1 125 HIS HD2 H 125.088 -6.586 -15.286 1.00 . A A . 177 HIS HD2 1 1
6 14358 1 1 125 HIS HE1 H 123.162 -4.300 -12.307 1.00 . A A . 177 HIS HE1 1 1
6 14359 1 1 125 HIS HE2 H 124.235 -4.214 -14.605 1.00 . A A . 177 HIS HE2 1 1
6 14360 1 1 125 HIS N N 122.176 -9.143 -12.899 1.00 . A A . 177 HIS N 1 1
6 14361 1 1 125 HIS ND1 N 123.670 -6.385 -12.375 1.00 . A A . 177 HIS ND1 1 1
6 14362 1 1 125 HIS NE2 N 124.156 -5.021 -14.056 1.00 . A A . 177 HIS NE2 1 1
6 14363 1 1 125 HIS O O 124.527 -11.296 -14.635 1.00 . A A . 177 HIS O 1 1
6 14364 1 1 126 GLY C C 124.464 -13.378 -11.761 1.00 . A A . 178 GLY C 1 1
6 14365 1 1 126 GLY CA C 123.458 -13.110 -12.880 1.00 . A A . 178 GLY CA 1 1
6 14366 1 1 126 GLY H H 122.527 -11.312 -12.253 1.00 . A A . 178 GLY H 1 1
6 14367 1 1 126 GLY HA2 H 122.555 -13.675 -12.698 1.00 . A A . 178 GLY HA2 1 1
6 14368 1 1 126 GLY HA3 H 123.887 -13.408 -13.825 1.00 . A A . 178 GLY HA3 1 1
6 14369 1 1 126 GLY N N 123.143 -11.684 -12.916 1.00 . A A . 178 GLY N 1 1
6 14370 1 1 126 GLY O O 125.339 -14.237 -11.871 1.00 . A A . 178 GLY O 1 1
6 14371 1 1 127 LYS C C 124.412 -12.375 -8.246 1.00 . A A . 179 LYS C 1 1
6 14372 1 1 127 LYS CA C 125.186 -12.725 -9.520 1.00 . A A . 179 LYS CA 1 1
6 14373 1 1 127 LYS CB C 126.360 -11.757 -9.673 1.00 . A A . 179 LYS CB 1 1
6 14374 1 1 127 LYS CD C 127.002 -9.324 -9.788 1.00 . A A . 179 LYS CD 1 1
6 14375 1 1 127 LYS CE C 128.082 -9.474 -8.710 1.00 . A A . 179 LYS CE 1 1
6 14376 1 1 127 LYS CG C 125.861 -10.312 -9.521 1.00 . A A . 179 LYS CG 1 1
6 14377 1 1 127 LYS H H 123.585 -11.961 -10.691 1.00 . A A . 179 LYS H 1 1
6 14378 1 1 127 LYS HA H 125.564 -13.732 -9.448 1.00 . A A . 179 LYS HA 1 1
6 14379 1 1 127 LYS HB2 H 127.091 -11.972 -8.911 1.00 . A A . 179 LYS HB2 1 1
6 14380 1 1 127 LYS HB3 H 126.806 -11.882 -10.649 1.00 . A A . 179 LYS HB3 1 1
6 14381 1 1 127 LYS HD2 H 127.426 -9.519 -10.760 1.00 . A A . 179 LYS HD2 1 1
6 14382 1 1 127 LYS HD3 H 126.609 -8.318 -9.759 1.00 . A A . 179 LYS HD3 1 1
6 14383 1 1 127 LYS HE2 H 127.618 -9.524 -7.737 1.00 . A A . 179 LYS HE2 1 1
6 14384 1 1 127 LYS HE3 H 128.644 -10.376 -8.888 1.00 . A A . 179 LYS HE3 1 1
6 14385 1 1 127 LYS HG2 H 125.060 -10.133 -10.224 1.00 . A A . 179 LYS HG2 1 1
6 14386 1 1 127 LYS HG3 H 125.496 -10.162 -8.519 1.00 . A A . 179 LYS HG3 1 1
6 14387 1 1 127 LYS HZ1 H 129.251 -8.096 -9.747 1.00 . A A . 179 LYS HZ1 1 1
6 14388 1 1 127 LYS HZ2 H 129.876 -8.528 -8.229 1.00 . A A . 179 LYS HZ2 1 1
6 14389 1 1 127 LYS HZ3 H 128.545 -7.477 -8.337 1.00 . A A . 179 LYS HZ3 1 1
6 14390 1 1 127 LYS N N 124.316 -12.616 -10.684 1.00 . A A . 179 LYS N 1 1
6 14391 1 1 127 LYS NZ N 129.008 -8.305 -8.760 1.00 . A A . 179 LYS NZ 1 1
6 14392 1 1 127 LYS O O 123.371 -11.723 -8.304 1.00 . A A . 179 LYS O 1 1
6 14393 1 1 128 ASP C C 124.775 -11.098 -5.322 1.00 . A A . 180 ASP C 1 1
6 14394 1 1 128 ASP CA C 124.293 -12.456 -5.827 1.00 . A A . 180 ASP CA 1 1
6 14395 1 1 128 ASP CB C 124.626 -13.536 -4.804 1.00 . A A . 180 ASP CB 1 1
6 14396 1 1 128 ASP CG C 123.869 -14.813 -5.163 1.00 . A A . 180 ASP CG 1 1
6 14397 1 1 128 ASP H H 125.791 -13.255 -7.083 1.00 . A A . 180 ASP H 1 1
6 14398 1 1 128 ASP HA H 123.222 -12.423 -5.969 1.00 . A A . 180 ASP HA 1 1
6 14399 1 1 128 ASP HB2 H 125.690 -13.728 -4.813 1.00 . A A . 180 ASP HB2 1 1
6 14400 1 1 128 ASP HB3 H 124.322 -13.207 -3.824 1.00 . A A . 180 ASP HB3 1 1
6 14401 1 1 128 ASP N N 124.937 -12.776 -7.094 1.00 . A A . 180 ASP N 1 1
6 14402 1 1 128 ASP O O 125.783 -11.006 -4.617 1.00 . A A . 180 ASP O 1 1
6 14403 1 1 128 ASP OD1 O 123.037 -14.751 -6.054 1.00 . A A . 180 ASP OD1 1 1
6 14404 1 1 128 ASP OD2 O 124.123 -15.827 -4.533 1.00 . A A . 180 ASP OD2 1 1
6 14405 1 1 129 GLU C C 123.304 -7.956 -4.618 1.00 . A A . 181 GLU C 1 1
6 14406 1 1 129 GLU CA C 124.457 -8.704 -5.288 1.00 . A A . 181 GLU CA 1 1
6 14407 1 1 129 GLU CB C 124.931 -7.926 -6.521 1.00 . A A . 181 GLU CB 1 1
6 14408 1 1 129 GLU CD C 126.125 -5.865 -7.279 1.00 . A A . 181 GLU CD 1 1
6 14409 1 1 129 GLU CG C 125.447 -6.550 -6.093 1.00 . A A . 181 GLU CG 1 1
6 14410 1 1 129 GLU H H 123.285 -10.163 -6.277 1.00 . A A . 181 GLU H 1 1
6 14411 1 1 129 GLU HA H 125.276 -8.777 -4.593 1.00 . A A . 181 GLU HA 1 1
6 14412 1 1 129 GLU HB2 H 125.722 -8.472 -7.009 1.00 . A A . 181 GLU HB2 1 1
6 14413 1 1 129 GLU HB3 H 124.104 -7.799 -7.205 1.00 . A A . 181 GLU HB3 1 1
6 14414 1 1 129 GLU HG2 H 124.616 -5.942 -5.764 1.00 . A A . 181 GLU HG2 1 1
6 14415 1 1 129 GLU HG3 H 126.157 -6.665 -5.287 1.00 . A A . 181 GLU HG3 1 1
6 14416 1 1 129 GLU N N 124.066 -10.043 -5.699 1.00 . A A . 181 GLU N 1 1
6 14417 1 1 129 GLU O O 122.137 -8.322 -4.739 1.00 . A A . 181 GLU O 1 1
6 14418 1 1 129 GLU OE1 O 125.961 -6.342 -8.387 1.00 . A A . 181 GLU OE1 1 1
6 14419 1 1 129 GLU OE2 O 126.800 -4.873 -7.058 1.00 . A A . 181 GLU OE2 1 1
6 14420 1 1 130 ILE C C 122.953 -4.586 -3.585 1.00 . A A . 182 ILE C 1 1
6 14421 1 1 130 ILE CA C 122.684 -6.055 -3.241 1.00 . A A . 182 ILE CA 1 1
6 14422 1 1 130 ILE CB C 122.799 -6.253 -1.729 1.00 . A A . 182 ILE CB 1 1
6 14423 1 1 130 ILE CD1 C 121.533 -5.904 0.408 1.00 . A A . 182 ILE CD1 1 1
6 14424 1 1 130 ILE CG1 C 121.700 -5.440 -1.039 1.00 . A A . 182 ILE CG1 1 1
6 14425 1 1 130 ILE CG2 C 124.174 -5.764 -1.263 1.00 . A A . 182 ILE CG2 1 1
6 14426 1 1 130 ILE H H 124.610 -6.650 -3.873 1.00 . A A . 182 ILE H 1 1
6 14427 1 1 130 ILE HA H 121.689 -6.327 -3.564 1.00 . A A . 182 ILE HA 1 1
6 14428 1 1 130 ILE HB H 122.684 -7.302 -1.488 1.00 . A A . 182 ILE HB 1 1
6 14429 1 1 130 ILE HD11 H 122.454 -6.344 0.759 1.00 . A A . 182 ILE HD11 1 1
6 14430 1 1 130 ILE HD12 H 120.737 -6.636 0.457 1.00 . A A . 182 ILE HD12 1 1
6 14431 1 1 130 ILE HD13 H 121.282 -5.057 1.028 1.00 . A A . 182 ILE HD13 1 1
6 14432 1 1 130 ILE HG12 H 121.968 -4.395 -1.050 1.00 . A A . 182 ILE HG12 1 1
6 14433 1 1 130 ILE HG13 H 120.769 -5.578 -1.568 1.00 . A A . 182 ILE HG13 1 1
6 14434 1 1 130 ILE HG21 H 124.854 -5.759 -2.102 1.00 . A A . 182 ILE HG21 1 1
6 14435 1 1 130 ILE HG22 H 124.554 -6.422 -0.493 1.00 . A A . 182 ILE HG22 1 1
6 14436 1 1 130 ILE HG23 H 124.086 -4.761 -0.869 1.00 . A A . 182 ILE HG23 1 1
6 14437 1 1 130 ILE N N 123.662 -6.890 -3.919 1.00 . A A . 182 ILE N 1 1
6 14438 1 1 130 ILE O O 124.103 -4.150 -3.608 1.00 . A A . 182 ILE O 1 1
6 14439 1 1 131 THR C C 121.114 -1.532 -3.373 1.00 . A A . 183 THR C 1 1
6 14440 1 1 131 THR CA C 122.064 -2.410 -4.182 1.00 . A A . 183 THR CA 1 1
6 14441 1 1 131 THR CB C 121.794 -2.172 -5.672 1.00 . A A . 183 THR CB 1 1
6 14442 1 1 131 THR CG2 C 122.029 -0.692 -5.998 1.00 . A A . 183 THR CG2 1 1
6 14443 1 1 131 THR H H 120.995 -4.212 -3.807 1.00 . A A . 183 THR H 1 1
6 14444 1 1 131 THR HA H 123.080 -2.122 -3.965 1.00 . A A . 183 THR HA 1 1
6 14445 1 1 131 THR HB H 120.770 -2.427 -5.898 1.00 . A A . 183 THR HB 1 1
6 14446 1 1 131 THR HG1 H 123.171 -3.532 -5.852 1.00 . A A . 183 THR HG1 1 1
6 14447 1 1 131 THR HG21 H 122.366 -0.174 -5.112 1.00 . A A . 183 THR HG21 1 1
6 14448 1 1 131 THR HG22 H 121.107 -0.246 -6.343 1.00 . A A . 183 THR HG22 1 1
6 14449 1 1 131 THR HG23 H 122.782 -0.608 -6.769 1.00 . A A . 183 THR HG23 1 1
6 14450 1 1 131 THR N N 121.895 -3.824 -3.850 1.00 . A A . 183 THR N 1 1
6 14451 1 1 131 THR O O 119.901 -1.727 -3.381 1.00 . A A . 183 THR O 1 1
6 14452 1 1 131 THR OG1 O 122.671 -2.975 -6.450 1.00 . A A . 183 THR OG1 1 1
6 14453 1 1 132 LEU C C 120.890 1.752 -2.568 1.00 . A A . 184 LEU C 1 1
6 14454 1 1 132 LEU CA C 120.866 0.374 -1.916 1.00 . A A . 184 LEU CA 1 1
6 14455 1 1 132 LEU CB C 121.421 0.463 -0.499 1.00 . A A . 184 LEU CB 1 1
6 14456 1 1 132 LEU CD1 C 122.069 -0.870 1.510 1.00 . A A . 184 LEU CD1 1 1
6 14457 1 1 132 LEU CD2 C 119.980 -1.428 0.267 1.00 . A A . 184 LEU CD2 1 1
6 14458 1 1 132 LEU CG C 121.421 -0.931 0.128 1.00 . A A . 184 LEU CG 1 1
6 14459 1 1 132 LEU H H 122.645 -0.421 -2.740 1.00 . A A . 184 LEU H 1 1
6 14460 1 1 132 LEU HA H 119.850 0.014 -1.880 1.00 . A A . 184 LEU HA 1 1
6 14461 1 1 132 LEU HB2 H 122.430 0.852 -0.526 1.00 . A A . 184 LEU HB2 1 1
6 14462 1 1 132 LEU HB3 H 120.795 1.120 0.090 1.00 . A A . 184 LEU HB3 1 1
6 14463 1 1 132 LEU HD11 H 123.116 -1.126 1.428 1.00 . A A . 184 LEU HD11 1 1
6 14464 1 1 132 LEU HD12 H 121.578 -1.570 2.172 1.00 . A A . 184 LEU HD12 1 1
6 14465 1 1 132 LEU HD13 H 121.973 0.130 1.906 1.00 . A A . 184 LEU HD13 1 1
6 14466 1 1 132 LEU HD21 H 119.676 -1.914 -0.647 1.00 . A A . 184 LEU HD21 1 1
6 14467 1 1 132 LEU HD22 H 119.327 -0.588 0.464 1.00 . A A . 184 LEU HD22 1 1
6 14468 1 1 132 LEU HD23 H 119.922 -2.133 1.084 1.00 . A A . 184 LEU HD23 1 1
6 14469 1 1 132 LEU HG H 121.978 -1.608 -0.503 1.00 . A A . 184 LEU HG 1 1
6 14470 1 1 132 LEU N N 121.675 -0.545 -2.697 1.00 . A A . 184 LEU N 1 1
6 14471 1 1 132 LEU O O 121.952 2.265 -2.928 1.00 . A A . 184 LEU O 1 1
6 14472 1 1 133 ILE C C 119.236 4.710 -2.295 1.00 . A A . 185 ILE C 1 1
6 14473 1 1 133 ILE CA C 119.622 3.659 -3.329 1.00 . A A . 185 ILE CA 1 1
6 14474 1 1 133 ILE CB C 118.572 3.649 -4.433 1.00 . A A . 185 ILE CB 1 1
6 14475 1 1 133 ILE CD1 C 117.755 2.382 -6.420 1.00 . A A . 185 ILE CD1 1 1
6 14476 1 1 133 ILE CG1 C 118.946 2.608 -5.487 1.00 . A A . 185 ILE CG1 1 1
6 14477 1 1 133 ILE CG2 C 118.525 5.032 -5.087 1.00 . A A . 185 ILE CG2 1 1
6 14478 1 1 133 ILE H H 118.905 1.888 -2.407 1.00 . A A . 185 ILE H 1 1
6 14479 1 1 133 ILE HA H 120.578 3.918 -3.759 1.00 . A A . 185 ILE HA 1 1
6 14480 1 1 133 ILE HB H 117.604 3.416 -4.010 1.00 . A A . 185 ILE HB 1 1
6 14481 1 1 133 ILE HD11 H 117.300 3.331 -6.662 1.00 . A A . 185 ILE HD11 1 1
6 14482 1 1 133 ILE HD12 H 117.030 1.751 -5.929 1.00 . A A . 185 ILE HD12 1 1
6 14483 1 1 133 ILE HD13 H 118.094 1.902 -7.326 1.00 . A A . 185 ILE HD13 1 1
6 14484 1 1 133 ILE HG12 H 119.791 2.964 -6.058 1.00 . A A . 185 ILE HG12 1 1
6 14485 1 1 133 ILE HG13 H 119.204 1.680 -5.002 1.00 . A A . 185 ILE HG13 1 1
6 14486 1 1 133 ILE HG21 H 117.759 5.624 -4.620 1.00 . A A . 185 ILE HG21 1 1
6 14487 1 1 133 ILE HG22 H 118.307 4.927 -6.137 1.00 . A A . 185 ILE HG22 1 1
6 14488 1 1 133 ILE HG23 H 119.482 5.521 -4.968 1.00 . A A . 185 ILE HG23 1 1
6 14489 1 1 133 ILE N N 119.715 2.344 -2.716 1.00 . A A . 185 ILE N 1 1
6 14490 1 1 133 ILE O O 118.238 4.573 -1.578 1.00 . A A . 185 ILE O 1 1
6 14491 1 1 134 THR C C 120.116 8.181 -1.997 1.00 . A A . 186 THR C 1 1
6 14492 1 1 134 THR CA C 119.806 6.852 -1.313 1.00 . A A . 186 THR CA 1 1
6 14493 1 1 134 THR CB C 120.715 6.696 -0.101 1.00 . A A . 186 THR CB 1 1
6 14494 1 1 134 THR CG2 C 122.120 7.168 -0.471 1.00 . A A . 186 THR CG2 1 1
6 14495 1 1 134 THR H H 120.814 5.800 -2.838 1.00 . A A . 186 THR H 1 1
6 14496 1 1 134 THR HA H 118.776 6.839 -0.991 1.00 . A A . 186 THR HA 1 1
6 14497 1 1 134 THR HB H 120.752 5.660 0.199 1.00 . A A . 186 THR HB 1 1
6 14498 1 1 134 THR HG1 H 119.848 8.292 0.588 1.00 . A A . 186 THR HG1 1 1
6 14499 1 1 134 THR HG21 H 122.177 8.242 -0.367 1.00 . A A . 186 THR HG21 1 1
6 14500 1 1 134 THR HG22 H 122.330 6.894 -1.495 1.00 . A A . 186 THR HG22 1 1
6 14501 1 1 134 THR HG23 H 122.842 6.703 0.179 1.00 . A A . 186 THR HG23 1 1
6 14502 1 1 134 THR N N 120.042 5.757 -2.235 1.00 . A A . 186 THR N 1 1
6 14503 1 1 134 THR O O 120.890 8.235 -2.954 1.00 . A A . 186 THR O 1 1
6 14504 1 1 134 THR OG1 O 120.206 7.484 0.964 1.00 . A A . 186 THR OG1 1 1
6 14505 1 1 135 CYS C C 120.892 11.284 -1.383 1.00 . A A . 187 CYS C 1 1
6 14506 1 1 135 CYS CA C 119.740 10.566 -2.098 1.00 . A A . 187 CYS CA 1 1
6 14507 1 1 135 CYS CB C 118.463 11.399 -1.989 1.00 . A A . 187 CYS CB 1 1
6 14508 1 1 135 CYS H H 118.899 9.161 -0.747 1.00 . A A . 187 CYS H 1 1
6 14509 1 1 135 CYS HA H 119.992 10.444 -3.139 1.00 . A A . 187 CYS HA 1 1
6 14510 1 1 135 CYS HB2 H 118.380 11.802 -0.993 1.00 . A A . 187 CYS HB2 1 1
6 14511 1 1 135 CYS HB3 H 118.499 12.209 -2.704 1.00 . A A . 187 CYS HB3 1 1
6 14512 1 1 135 CYS N N 119.509 9.253 -1.510 1.00 . A A . 187 CYS N 1 1
6 14513 1 1 135 CYS O O 121.120 11.082 -0.191 1.00 . A A . 187 CYS O 1 1
6 14514 1 1 135 CYS SG S 117.030 10.348 -2.343 1.00 . A A . 187 CYS SG 1 1
6 14515 1 1 136 VAL C C 122.285 13.766 -0.417 1.00 . A A . 188 VAL C 1 1
6 14516 1 1 136 VAL CA C 122.751 12.845 -1.547 1.00 . A A . 188 VAL CA 1 1
6 14517 1 1 136 VAL CB C 123.413 13.697 -2.634 1.00 . A A . 188 VAL CB 1 1
6 14518 1 1 136 VAL CG1 C 124.470 14.604 -2.005 1.00 . A A . 188 VAL CG1 1 1
6 14519 1 1 136 VAL CG2 C 124.077 12.787 -3.668 1.00 . A A . 188 VAL CG2 1 1
6 14520 1 1 136 VAL H H 121.403 12.238 -3.073 1.00 . A A . 188 VAL H 1 1
6 14521 1 1 136 VAL HA H 123.472 12.140 -1.166 1.00 . A A . 188 VAL HA 1 1
6 14522 1 1 136 VAL HB H 122.663 14.305 -3.118 1.00 . A A . 188 VAL HB 1 1
6 14523 1 1 136 VAL HG11 H 123.995 15.475 -1.583 1.00 . A A . 188 VAL HG11 1 1
6 14524 1 1 136 VAL HG12 H 125.174 14.911 -2.765 1.00 . A A . 188 VAL HG12 1 1
6 14525 1 1 136 VAL HG13 H 124.991 14.067 -1.228 1.00 . A A . 188 VAL HG13 1 1
6 14526 1 1 136 VAL HG21 H 123.378 12.029 -3.976 1.00 . A A . 188 VAL HG21 1 1
6 14527 1 1 136 VAL HG22 H 124.944 12.320 -3.232 1.00 . A A . 188 VAL HG22 1 1
6 14528 1 1 136 VAL HG23 H 124.377 13.371 -4.526 1.00 . A A . 188 VAL HG23 1 1
6 14529 1 1 136 VAL N N 121.622 12.117 -2.125 1.00 . A A . 188 VAL N 1 1
6 14530 1 1 136 VAL O O 122.866 13.784 0.668 1.00 . A A . 188 VAL O 1 1
6 14531 1 1 137 SER C C 119.262 15.871 -0.099 1.00 . A A . 189 SER C 1 1
6 14532 1 1 137 SER CA C 120.674 15.441 0.304 1.00 . A A . 189 SER CA 1 1
6 14533 1 1 137 SER CB C 121.561 16.683 0.410 1.00 . A A . 189 SER CB 1 1
6 14534 1 1 137 SER H H 120.803 14.460 -1.568 1.00 . A A . 189 SER H 1 1
6 14535 1 1 137 SER HA H 120.638 14.952 1.265 1.00 . A A . 189 SER HA 1 1
6 14536 1 1 137 SER HB2 H 121.215 17.305 1.219 1.00 . A A . 189 SER HB2 1 1
6 14537 1 1 137 SER HB3 H 122.582 16.380 0.602 1.00 . A A . 189 SER HB3 1 1
6 14538 1 1 137 SER HG H 121.196 18.309 -0.597 1.00 . A A . 189 SER HG 1 1
6 14539 1 1 137 SER N N 121.225 14.523 -0.685 1.00 . A A . 189 SER N 1 1
6 14540 1 1 137 SER O O 118.868 15.738 -1.258 1.00 . A A . 189 SER O 1 1
6 14541 1 1 137 SER OG O 121.487 17.418 -0.805 1.00 . A A . 189 SER OG 1 1
6 14542 1 1 138 VAL C C 117.178 18.114 -0.283 1.00 . A A . 190 VAL C 1 1
6 14543 1 1 138 VAL CA C 117.157 16.855 0.594 1.00 . A A . 190 VAL CA 1 1
6 14544 1 1 138 VAL CB C 116.460 17.167 1.919 1.00 . A A . 190 VAL CB 1 1
6 14545 1 1 138 VAL CG1 C 117.223 18.272 2.645 1.00 . A A . 190 VAL CG1 1 1
6 14546 1 1 138 VAL CG2 C 115.027 17.636 1.652 1.00 . A A . 190 VAL CG2 1 1
6 14547 1 1 138 VAL H H 118.886 16.485 1.766 1.00 . A A . 190 VAL H 1 1
6 14548 1 1 138 VAL HA H 116.610 16.075 0.084 1.00 . A A . 190 VAL HA 1 1
6 14549 1 1 138 VAL HB H 116.443 16.280 2.534 1.00 . A A . 190 VAL HB 1 1
6 14550 1 1 138 VAL HG11 H 118.264 18.245 2.355 1.00 . A A . 190 VAL HG11 1 1
6 14551 1 1 138 VAL HG12 H 117.140 18.125 3.711 1.00 . A A . 190 VAL HG12 1 1
6 14552 1 1 138 VAL HG13 H 116.799 19.226 2.384 1.00 . A A . 190 VAL HG13 1 1
6 14553 1 1 138 VAL HG21 H 114.376 17.262 2.431 1.00 . A A . 190 VAL HG21 1 1
6 14554 1 1 138 VAL HG22 H 114.697 17.259 0.695 1.00 . A A . 190 VAL HG22 1 1
6 14555 1 1 138 VAL HG23 H 114.995 18.717 1.645 1.00 . A A . 190 VAL HG23 1 1
6 14556 1 1 138 VAL N N 118.515 16.397 0.861 1.00 . A A . 190 VAL N 1 1
6 14557 1 1 138 VAL O O 116.155 18.528 -0.825 1.00 . A A . 190 VAL O 1 1
6 14558 1 1 139 LYS C C 119.265 19.642 -2.541 1.00 . A A . 191 LYS C 1 1
6 14559 1 1 139 LYS CA C 118.512 19.918 -1.231 1.00 . A A . 191 LYS CA 1 1
6 14560 1 1 139 LYS CB C 119.277 20.965 -0.425 1.00 . A A . 191 LYS CB 1 1
6 14561 1 1 139 LYS CD C 119.174 22.490 1.536 1.00 . A A . 191 LYS CD 1 1
6 14562 1 1 139 LYS CE C 118.285 23.028 2.651 1.00 . A A . 191 LYS CE 1 1
6 14563 1 1 139 LYS CG C 118.395 21.475 0.710 1.00 . A A . 191 LYS CG 1 1
6 14564 1 1 139 LYS H H 119.147 18.325 0.024 1.00 . A A . 191 LYS H 1 1
6 14565 1 1 139 LYS HA H 117.534 20.310 -1.464 1.00 . A A . 191 LYS HA 1 1
6 14566 1 1 139 LYS HB2 H 120.173 20.519 -0.014 1.00 . A A . 191 LYS HB2 1 1
6 14567 1 1 139 LYS HB3 H 119.546 21.789 -1.066 1.00 . A A . 191 LYS HB3 1 1
6 14568 1 1 139 LYS HD2 H 120.039 22.009 1.969 1.00 . A A . 191 LYS HD2 1 1
6 14569 1 1 139 LYS HD3 H 119.489 23.305 0.904 1.00 . A A . 191 LYS HD3 1 1
6 14570 1 1 139 LYS HE2 H 117.431 23.529 2.218 1.00 . A A . 191 LYS HE2 1 1
6 14571 1 1 139 LYS HE3 H 117.947 22.212 3.272 1.00 . A A . 191 LYS HE3 1 1
6 14572 1 1 139 LYS HG2 H 117.509 21.941 0.299 1.00 . A A . 191 LYS HG2 1 1
6 14573 1 1 139 LYS HG3 H 118.112 20.652 1.337 1.00 . A A . 191 LYS HG3 1 1
6 14574 1 1 139 LYS HZ1 H 118.541 24.886 3.548 1.00 . A A . 191 LYS HZ1 1 1
6 14575 1 1 139 LYS HZ2 H 119.984 24.170 3.010 1.00 . A A . 191 LYS HZ2 1 1
6 14576 1 1 139 LYS HZ3 H 119.222 23.599 4.419 1.00 . A A . 191 LYS HZ3 1 1
6 14577 1 1 139 LYS N N 118.362 18.712 -0.417 1.00 . A A . 191 LYS N 1 1
6 14578 1 1 139 LYS NZ N 119.066 23.993 3.469 1.00 . A A . 191 LYS NZ 1 1
6 14579 1 1 139 LYS O O 119.023 20.298 -3.555 1.00 . A A . 191 LYS O 1 1
6 14580 1 1 140 ASP C C 120.394 17.125 -4.412 1.00 . A A . 192 ASP C 1 1
6 14581 1 1 140 ASP CA C 120.964 18.348 -3.704 1.00 . A A . 192 ASP CA 1 1
6 14582 1 1 140 ASP CB C 122.412 18.066 -3.309 1.00 . A A . 192 ASP CB 1 1
6 14583 1 1 140 ASP CG C 123.305 18.054 -4.556 1.00 . A A . 192 ASP CG 1 1
6 14584 1 1 140 ASP H H 120.346 18.194 -1.678 1.00 . A A . 192 ASP H 1 1
6 14585 1 1 140 ASP HA H 120.943 19.188 -4.383 1.00 . A A . 192 ASP HA 1 1
6 14586 1 1 140 ASP HB2 H 122.752 18.834 -2.628 1.00 . A A . 192 ASP HB2 1 1
6 14587 1 1 140 ASP HB3 H 122.468 17.101 -2.825 1.00 . A A . 192 ASP HB3 1 1
6 14588 1 1 140 ASP N N 120.185 18.681 -2.511 1.00 . A A . 192 ASP N 1 1
6 14589 1 1 140 ASP O O 120.529 15.993 -3.946 1.00 . A A . 192 ASP O 1 1
6 14590 1 1 140 ASP OD1 O 122.766 18.092 -5.651 1.00 . A A . 192 ASP OD1 1 1
6 14591 1 1 140 ASP OD2 O 124.516 18.008 -4.393 1.00 . A A . 192 ASP OD2 1 1
6 14592 1 1 141 ASN C C 119.983 16.103 -7.639 1.00 . A A . 193 ASN C 1 1
6 14593 1 1 141 ASN CA C 119.192 16.293 -6.335 1.00 . A A . 193 ASN CA 1 1
6 14594 1 1 141 ASN CB C 117.735 16.643 -6.647 1.00 . A A . 193 ASN CB 1 1
6 14595 1 1 141 ASN CG C 116.916 16.623 -5.353 1.00 . A A . 193 ASN CG 1 1
6 14596 1 1 141 ASN H H 119.701 18.287 -5.872 1.00 . A A . 193 ASN H 1 1
6 14597 1 1 141 ASN HA H 119.221 15.377 -5.764 1.00 . A A . 193 ASN HA 1 1
6 14598 1 1 141 ASN HB2 H 117.693 17.630 -7.086 1.00 . A A . 193 ASN HB2 1 1
6 14599 1 1 141 ASN HB3 H 117.330 15.923 -7.340 1.00 . A A . 193 ASN HB3 1 1
6 14600 1 1 141 ASN HD21 H 115.750 18.137 -5.898 1.00 . A A . 193 ASN HD21 1 1
6 14601 1 1 141 ASN HD22 H 115.419 17.483 -4.367 1.00 . A A . 193 ASN HD22 1 1
6 14602 1 1 141 ASN N N 119.767 17.366 -5.548 1.00 . A A . 193 ASN N 1 1
6 14603 1 1 141 ASN ND2 N 115.947 17.485 -5.192 1.00 . A A . 193 ASN ND2 1 1
6 14604 1 1 141 ASN O O 119.534 15.419 -8.561 1.00 . A A . 193 ASN O 1 1
6 14605 1 1 141 ASN OD1 O 117.159 15.799 -4.469 1.00 . A A . 193 ASN OD1 1 1
6 14606 1 1 142 SER C C 122.388 15.212 -9.253 1.00 . A A . 194 SER C 1 1
6 14607 1 1 142 SER CA C 121.992 16.655 -8.924 1.00 . A A . 194 SER CA 1 1
6 14608 1 1 142 SER CB C 123.270 17.469 -8.712 1.00 . A A . 194 SER CB 1 1
6 14609 1 1 142 SER H H 121.463 17.281 -6.964 1.00 . A A . 194 SER H 1 1
6 14610 1 1 142 SER HA H 121.449 17.071 -9.759 1.00 . A A . 194 SER HA 1 1
6 14611 1 1 142 SER HB2 H 123.037 18.520 -8.700 1.00 . A A . 194 SER HB2 1 1
6 14612 1 1 142 SER HB3 H 123.723 17.193 -7.768 1.00 . A A . 194 SER HB3 1 1
6 14613 1 1 142 SER HG H 123.768 16.568 -10.368 1.00 . A A . 194 SER HG 1 1
6 14614 1 1 142 SER N N 121.159 16.736 -7.718 1.00 . A A . 194 SER N 1 1
6 14615 1 1 142 SER O O 122.277 14.774 -10.399 1.00 . A A . 194 SER O 1 1
6 14616 1 1 142 SER OG O 124.178 17.202 -9.773 1.00 . A A . 194 SER OG 1 1
6 14617 1 1 143 LYS C C 122.974 12.233 -7.219 1.00 . A A . 195 LYS C 1 1
6 14618 1 1 143 LYS CA C 123.252 13.089 -8.457 1.00 . A A . 195 LYS CA 1 1
6 14619 1 1 143 LYS CB C 124.745 13.034 -8.785 1.00 . A A . 195 LYS CB 1 1
6 14620 1 1 143 LYS CD C 127.043 13.451 -7.923 1.00 . A A . 195 LYS CD 1 1
6 14621 1 1 143 LYS CE C 127.870 13.804 -6.683 1.00 . A A . 195 LYS CE 1 1
6 14622 1 1 143 LYS CG C 125.557 13.505 -7.577 1.00 . A A . 195 LYS CG 1 1
6 14623 1 1 143 LYS H H 122.915 14.869 -7.352 1.00 . A A . 195 LYS H 1 1
6 14624 1 1 143 LYS HA H 122.699 12.685 -9.293 1.00 . A A . 195 LYS HA 1 1
6 14625 1 1 143 LYS HB2 H 125.022 12.019 -9.031 1.00 . A A . 195 LYS HB2 1 1
6 14626 1 1 143 LYS HB3 H 124.952 13.677 -9.628 1.00 . A A . 195 LYS HB3 1 1
6 14627 1 1 143 LYS HD2 H 127.297 12.454 -8.255 1.00 . A A . 195 LYS HD2 1 1
6 14628 1 1 143 LYS HD3 H 127.257 14.158 -8.710 1.00 . A A . 195 LYS HD3 1 1
6 14629 1 1 143 LYS HE2 H 127.465 13.292 -5.824 1.00 . A A . 195 LYS HE2 1 1
6 14630 1 1 143 LYS HE3 H 128.894 13.496 -6.834 1.00 . A A . 195 LYS HE3 1 1
6 14631 1 1 143 LYS HG2 H 125.279 14.521 -7.330 1.00 . A A . 195 LYS HG2 1 1
6 14632 1 1 143 LYS HG3 H 125.363 12.859 -6.733 1.00 . A A . 195 LYS HG3 1 1
6 14633 1 1 143 LYS HZ1 H 128.783 15.634 -6.296 1.00 . A A . 195 LYS HZ1 1 1
6 14634 1 1 143 LYS HZ2 H 127.234 15.476 -5.616 1.00 . A A . 195 LYS HZ2 1 1
6 14635 1 1 143 LYS HZ3 H 127.409 15.745 -7.283 1.00 . A A . 195 LYS HZ3 1 1
6 14636 1 1 143 LYS N N 122.846 14.476 -8.246 1.00 . A A . 195 LYS N 1 1
6 14637 1 1 143 LYS NZ N 127.820 15.276 -6.452 1.00 . A A . 195 LYS NZ 1 1
6 14638 1 1 143 LYS O O 122.837 12.744 -6.110 1.00 . A A . 195 LYS O 1 1
6 14639 1 1 144 ARG C C 123.730 8.932 -6.230 1.00 . A A . 196 ARG C 1 1
6 14640 1 1 144 ARG CA C 122.631 9.993 -6.337 1.00 . A A . 196 ARG CA 1 1
6 14641 1 1 144 ARG CB C 121.290 9.316 -6.601 1.00 . A A . 196 ARG CB 1 1
6 14642 1 1 144 ARG CD C 118.853 9.749 -6.896 1.00 . A A . 196 ARG CD 1 1
6 14643 1 1 144 ARG CG C 120.180 10.351 -6.447 1.00 . A A . 196 ARG CG 1 1
6 14644 1 1 144 ARG CZ C 117.546 11.641 -7.637 1.00 . A A . 196 ARG CZ 1 1
6 14645 1 1 144 ARG H H 123.013 10.578 -8.338 1.00 . A A . 196 ARG H 1 1
6 14646 1 1 144 ARG HA H 122.570 10.535 -5.410 1.00 . A A . 196 ARG HA 1 1
6 14647 1 1 144 ARG HB2 H 121.275 8.913 -7.602 1.00 . A A . 196 ARG HB2 1 1
6 14648 1 1 144 ARG HB3 H 121.140 8.521 -5.890 1.00 . A A . 196 ARG HB3 1 1
6 14649 1 1 144 ARG HD2 H 118.913 9.488 -7.941 1.00 . A A . 196 ARG HD2 1 1
6 14650 1 1 144 ARG HD3 H 118.641 8.862 -6.321 1.00 . A A . 196 ARG HD3 1 1
6 14651 1 1 144 ARG HE H 117.282 10.734 -5.871 1.00 . A A . 196 ARG HE 1 1
6 14652 1 1 144 ARG HG2 H 120.109 10.646 -5.411 1.00 . A A . 196 ARG HG2 1 1
6 14653 1 1 144 ARG HG3 H 120.407 11.216 -7.050 1.00 . A A . 196 ARG HG3 1 1
6 14654 1 1 144 ARG HH11 H 118.964 10.961 -8.877 1.00 . A A . 196 ARG HH11 1 1
6 14655 1 1 144 ARG HH12 H 118.060 12.327 -9.448 1.00 . A A . 196 ARG HH12 1 1
6 14656 1 1 144 ARG HH21 H 116.081 12.527 -6.602 1.00 . A A . 196 ARG HH21 1 1
6 14657 1 1 144 ARG HH22 H 116.415 13.206 -8.160 1.00 . A A . 196 ARG HH22 1 1
6 14658 1 1 144 ARG N N 122.895 10.925 -7.428 1.00 . A A . 196 ARG N 1 1
6 14659 1 1 144 ARG NE N 117.801 10.735 -6.703 1.00 . A A . 196 ARG NE 1 1
6 14660 1 1 144 ARG NH1 N 118.243 11.644 -8.741 1.00 . A A . 196 ARG NH1 1 1
6 14661 1 1 144 ARG NH2 N 116.608 12.529 -7.451 1.00 . A A . 196 ARG NH2 1 1
6 14662 1 1 144 ARG O O 124.273 8.473 -7.234 1.00 . A A . 196 ARG O 1 1
6 14663 1 1 145 TYR C C 124.434 6.136 -4.702 1.00 . A A . 197 TYR C 1 1
6 14664 1 1 145 TYR CA C 125.063 7.531 -4.749 1.00 . A A . 197 TYR CA 1 1
6 14665 1 1 145 TYR CB C 125.740 7.782 -3.400 1.00 . A A . 197 TYR CB 1 1
6 14666 1 1 145 TYR CD1 C 127.877 8.864 -4.187 1.00 . A A . 197 TYR CD1 1 1
6 14667 1 1 145 TYR CD2 C 126.362 10.156 -2.802 1.00 . A A . 197 TYR CD2 1 1
6 14668 1 1 145 TYR CE1 C 128.758 9.951 -4.235 1.00 . A A . 197 TYR CE1 1 1
6 14669 1 1 145 TYR CE2 C 127.243 11.244 -2.853 1.00 . A A . 197 TYR CE2 1 1
6 14670 1 1 145 TYR CG C 126.678 8.966 -3.471 1.00 . A A . 197 TYR CG 1 1
6 14671 1 1 145 TYR CZ C 128.440 11.141 -3.568 1.00 . A A . 197 TYR CZ 1 1
6 14672 1 1 145 TYR H H 123.570 8.942 -4.234 1.00 . A A . 197 TYR H 1 1
6 14673 1 1 145 TYR HA H 125.807 7.566 -5.530 1.00 . A A . 197 TYR HA 1 1
6 14674 1 1 145 TYR HB2 H 124.984 7.973 -2.656 1.00 . A A . 197 TYR HB2 1 1
6 14675 1 1 145 TYR HB3 H 126.297 6.901 -3.119 1.00 . A A . 197 TYR HB3 1 1
6 14676 1 1 145 TYR HD1 H 128.123 7.947 -4.701 1.00 . A A . 197 TYR HD1 1 1
6 14677 1 1 145 TYR HD2 H 125.438 10.233 -2.250 1.00 . A A . 197 TYR HD2 1 1
6 14678 1 1 145 TYR HE1 H 129.682 9.871 -4.787 1.00 . A A . 197 TYR HE1 1 1
6 14679 1 1 145 TYR HE2 H 127.001 12.160 -2.339 1.00 . A A . 197 TYR HE2 1 1
6 14680 1 1 145 TYR HH H 129.220 12.703 -2.799 1.00 . A A . 197 TYR HH 1 1
6 14681 1 1 145 TYR N N 124.043 8.545 -4.995 1.00 . A A . 197 TYR N 1 1
6 14682 1 1 145 TYR O O 123.270 5.977 -4.340 1.00 . A A . 197 TYR O 1 1
6 14683 1 1 145 TYR OH O 129.308 12.213 -3.618 1.00 . A A . 197 TYR OH 1 1
6 14684 1 1 146 VAL C C 125.726 2.869 -4.254 1.00 . A A . 198 VAL C 1 1
6 14685 1 1 146 VAL CA C 124.749 3.750 -5.023 1.00 . A A . 198 VAL CA 1 1
6 14686 1 1 146 VAL CB C 124.614 3.214 -6.447 1.00 . A A . 198 VAL CB 1 1
6 14687 1 1 146 VAL CG1 C 124.579 1.683 -6.413 1.00 . A A . 198 VAL CG1 1 1
6 14688 1 1 146 VAL CG2 C 123.308 3.729 -7.061 1.00 . A A . 198 VAL CG2 1 1
6 14689 1 1 146 VAL H H 126.149 5.315 -5.317 1.00 . A A . 198 VAL H 1 1
6 14690 1 1 146 VAL HA H 123.783 3.714 -4.542 1.00 . A A . 198 VAL HA 1 1
6 14691 1 1 146 VAL HB H 125.453 3.545 -7.039 1.00 . A A . 198 VAL HB 1 1
6 14692 1 1 146 VAL HG11 H 124.075 1.314 -7.294 1.00 . A A . 198 VAL HG11 1 1
6 14693 1 1 146 VAL HG12 H 124.050 1.353 -5.530 1.00 . A A . 198 VAL HG12 1 1
6 14694 1 1 146 VAL HG13 H 125.589 1.302 -6.393 1.00 . A A . 198 VAL HG13 1 1
6 14695 1 1 146 VAL HG21 H 122.479 3.453 -6.424 1.00 . A A . 198 VAL HG21 1 1
6 14696 1 1 146 VAL HG22 H 123.170 3.287 -8.039 1.00 . A A . 198 VAL HG22 1 1
6 14697 1 1 146 VAL HG23 H 123.350 4.805 -7.154 1.00 . A A . 198 VAL HG23 1 1
6 14698 1 1 146 VAL N N 125.222 5.129 -5.053 1.00 . A A . 198 VAL N 1 1
6 14699 1 1 146 VAL O O 126.926 2.872 -4.527 1.00 . A A . 198 VAL O 1 1
6 14700 1 1 147 VAL C C 125.863 -0.222 -2.999 1.00 . A A . 199 VAL C 1 1
6 14701 1 1 147 VAL CA C 126.062 1.221 -2.524 1.00 . A A . 199 VAL CA 1 1
6 14702 1 1 147 VAL CB C 125.713 1.331 -1.033 1.00 . A A . 199 VAL CB 1 1
6 14703 1 1 147 VAL CG1 C 126.488 0.271 -0.249 1.00 . A A . 199 VAL CG1 1 1
6 14704 1 1 147 VAL CG2 C 126.090 2.719 -0.500 1.00 . A A . 199 VAL CG2 1 1
6 14705 1 1 147 VAL H H 124.241 2.129 -3.129 1.00 . A A . 199 VAL H 1 1
6 14706 1 1 147 VAL HA H 127.094 1.502 -2.672 1.00 . A A . 199 VAL HA 1 1
6 14707 1 1 147 VAL HB H 124.654 1.170 -0.900 1.00 . A A . 199 VAL HB 1 1
6 14708 1 1 147 VAL HG11 H 127.213 -0.202 -0.896 1.00 . A A . 199 VAL HG11 1 1
6 14709 1 1 147 VAL HG12 H 125.801 -0.471 0.125 1.00 . A A . 199 VAL HG12 1 1
6 14710 1 1 147 VAL HG13 H 127.000 0.738 0.580 1.00 . A A . 199 VAL HG13 1 1
6 14711 1 1 147 VAL HG21 H 125.293 3.091 0.130 1.00 . A A . 199 VAL HG21 1 1
6 14712 1 1 147 VAL HG22 H 126.245 3.399 -1.325 1.00 . A A . 199 VAL HG22 1 1
6 14713 1 1 147 VAL HG23 H 126.999 2.643 0.081 1.00 . A A . 199 VAL HG23 1 1
6 14714 1 1 147 VAL N N 125.209 2.106 -3.303 1.00 . A A . 199 VAL N 1 1
6 14715 1 1 147 VAL O O 124.732 -0.682 -3.162 1.00 . A A . 199 VAL O 1 1
6 14716 1 1 148 ALA C C 127.521 -3.276 -2.698 1.00 . A A . 200 ALA C 1 1
6 14717 1 1 148 ALA CA C 126.877 -2.312 -3.697 1.00 . A A . 200 ALA CA 1 1
6 14718 1 1 148 ALA CB C 127.582 -2.439 -5.052 1.00 . A A . 200 ALA CB 1 1
6 14719 1 1 148 ALA H H 127.850 -0.515 -3.093 1.00 . A A . 200 ALA H 1 1
6 14720 1 1 148 ALA HA H 125.837 -2.581 -3.821 1.00 . A A . 200 ALA HA 1 1
6 14721 1 1 148 ALA HB1 H 127.689 -3.485 -5.308 1.00 . A A . 200 ALA HB1 1 1
6 14722 1 1 148 ALA HB2 H 128.556 -1.982 -4.994 1.00 . A A . 200 ALA HB2 1 1
6 14723 1 1 148 ALA HB3 H 126.995 -1.939 -5.811 1.00 . A A . 200 ALA HB3 1 1
6 14724 1 1 148 ALA N N 126.965 -0.930 -3.230 1.00 . A A . 200 ALA N 1 1
6 14725 1 1 148 ALA O O 128.569 -2.991 -2.116 1.00 . A A . 200 ALA O 1 1
6 14726 1 1 149 GLY C C 127.342 -6.818 -2.279 1.00 . A A . 201 GLY C 1 1
6 14727 1 1 149 GLY CA C 127.380 -5.447 -1.607 1.00 . A A . 201 GLY CA 1 1
6 14728 1 1 149 GLY H H 126.062 -4.600 -3.027 1.00 . A A . 201 GLY H 1 1
6 14729 1 1 149 GLY HA2 H 128.398 -5.214 -1.329 1.00 . A A . 201 GLY HA2 1 1
6 14730 1 1 149 GLY HA3 H 126.762 -5.469 -0.721 1.00 . A A . 201 GLY HA3 1 1
6 14731 1 1 149 GLY N N 126.882 -4.427 -2.520 1.00 . A A . 201 GLY N 1 1
6 14732 1 1 149 GLY O O 126.417 -7.137 -3.025 1.00 . A A . 201 GLY O 1 1
6 14733 1 1 150 ASP C C 128.142 -10.011 -1.539 1.00 . A A . 202 ASP C 1 1
6 14734 1 1 150 ASP CA C 128.438 -8.950 -2.599 1.00 . A A . 202 ASP CA 1 1
6 14735 1 1 150 ASP CB C 129.843 -9.152 -3.167 1.00 . A A . 202 ASP CB 1 1
6 14736 1 1 150 ASP CG C 129.956 -10.530 -3.818 1.00 . A A . 202 ASP CG 1 1
6 14737 1 1 150 ASP H H 129.072 -7.315 -1.418 1.00 . A A . 202 ASP H 1 1
6 14738 1 1 150 ASP HA H 127.718 -9.034 -3.400 1.00 . A A . 202 ASP HA 1 1
6 14739 1 1 150 ASP HB2 H 130.034 -8.391 -3.910 1.00 . A A . 202 ASP HB2 1 1
6 14740 1 1 150 ASP HB3 H 130.568 -9.068 -2.374 1.00 . A A . 202 ASP HB3 1 1
6 14741 1 1 150 ASP N N 128.356 -7.622 -2.015 1.00 . A A . 202 ASP N 1 1
6 14742 1 1 150 ASP O O 128.569 -9.893 -0.393 1.00 . A A . 202 ASP O 1 1
6 14743 1 1 150 ASP OD1 O 129.030 -11.311 -3.675 1.00 . A A . 202 ASP OD1 1 1
6 14744 1 1 150 ASP OD2 O 130.972 -10.783 -4.446 1.00 . A A . 202 ASP OD2 1 1
6 14745 1 1 151 LEU C C 128.329 -12.825 -0.565 1.00 . A A . 203 LEU C 1 1
6 14746 1 1 151 LEU CA C 127.059 -12.095 -0.981 1.00 . A A . 203 LEU CA 1 1
6 14747 1 1 151 LEU CB C 126.079 -13.066 -1.651 1.00 . A A . 203 LEU CB 1 1
6 14748 1 1 151 LEU CD1 C 124.895 -13.738 0.457 1.00 . A A . 203 LEU CD1 1 1
6 14749 1 1 151 LEU CD2 C 124.949 -15.288 -1.481 1.00 . A A . 203 LEU CD2 1 1
6 14750 1 1 151 LEU CG C 125.743 -14.234 -0.714 1.00 . A A . 203 LEU CG 1 1
6 14751 1 1 151 LEU H H 127.074 -11.089 -2.846 1.00 . A A . 203 LEU H 1 1
6 14752 1 1 151 LEU HA H 126.594 -11.660 -0.108 1.00 . A A . 203 LEU HA 1 1
6 14753 1 1 151 LEU HB2 H 125.174 -12.533 -1.893 1.00 . A A . 203 LEU HB2 1 1
6 14754 1 1 151 LEU HB3 H 126.518 -13.450 -2.558 1.00 . A A . 203 LEU HB3 1 1
6 14755 1 1 151 LEU HD11 H 125.460 -13.828 1.369 1.00 . A A . 203 LEU HD11 1 1
6 14756 1 1 151 LEU HD12 H 124.002 -14.339 0.531 1.00 . A A . 203 LEU HD12 1 1
6 14757 1 1 151 LEU HD13 H 124.619 -12.708 0.299 1.00 . A A . 203 LEU HD13 1 1
6 14758 1 1 151 LEU HD21 H 125.608 -15.823 -2.147 1.00 . A A . 203 LEU HD21 1 1
6 14759 1 1 151 LEU HD22 H 124.170 -14.805 -2.053 1.00 . A A . 203 LEU HD22 1 1
6 14760 1 1 151 LEU HD23 H 124.505 -15.980 -0.781 1.00 . A A . 203 LEU HD23 1 1
6 14761 1 1 151 LEU HG H 126.654 -14.673 -0.338 1.00 . A A . 203 LEU HG 1 1
6 14762 1 1 151 LEU N N 127.397 -11.038 -1.922 1.00 . A A . 203 LEU N 1 1
6 14763 1 1 151 LEU O O 129.149 -13.196 -1.407 1.00 . A A . 203 LEU O 1 1
6 14764 1 1 152 VAL C C 129.345 -15.028 1.869 1.00 . A A . 204 VAL C 1 1
6 14765 1 1 152 VAL CA C 129.693 -13.673 1.237 1.00 . A A . 204 VAL CA 1 1
6 14766 1 1 152 VAL CB C 130.374 -12.760 2.264 1.00 . A A . 204 VAL CB 1 1
6 14767 1 1 152 VAL CG1 C 130.983 -11.561 1.539 1.00 . A A . 204 VAL CG1 1 1
6 14768 1 1 152 VAL CG2 C 129.347 -12.250 3.281 1.00 . A A . 204 VAL CG2 1 1
6 14769 1 1 152 VAL H H 127.845 -12.686 1.384 1.00 . A A . 204 VAL H 1 1
6 14770 1 1 152 VAL HA H 130.371 -13.827 0.415 1.00 . A A . 204 VAL HA 1 1
6 14771 1 1 152 VAL HB H 131.152 -13.307 2.776 1.00 . A A . 204 VAL HB 1 1
6 14772 1 1 152 VAL HG11 H 131.364 -10.857 2.262 1.00 . A A . 204 VAL HG11 1 1
6 14773 1 1 152 VAL HG12 H 130.224 -11.084 0.938 1.00 . A A . 204 VAL HG12 1 1
6 14774 1 1 152 VAL HG13 H 131.787 -11.897 0.902 1.00 . A A . 204 VAL HG13 1 1
6 14775 1 1 152 VAL HG21 H 128.765 -11.455 2.835 1.00 . A A . 204 VAL HG21 1 1
6 14776 1 1 152 VAL HG22 H 129.863 -11.871 4.154 1.00 . A A . 204 VAL HG22 1 1
6 14777 1 1 152 VAL HG23 H 128.692 -13.057 3.570 1.00 . A A . 204 VAL HG23 1 1
6 14778 1 1 152 VAL N N 128.505 -13.011 0.739 1.00 . A A . 204 VAL N 1 1
6 14779 1 1 152 VAL O O 130.204 -15.902 2.004 1.00 . A A . 204 VAL O 1 1
6 14780 1 1 153 GLY C C 126.119 -16.476 3.110 1.00 . A A . 205 GLY C 1 1
6 14781 1 1 153 GLY CA C 127.632 -16.459 2.853 1.00 . A A . 205 GLY CA 1 1
6 14782 1 1 153 GLY H H 127.430 -14.474 2.114 1.00 . A A . 205 GLY H 1 1
6 14783 1 1 153 GLY HA2 H 127.881 -17.274 2.192 1.00 . A A . 205 GLY HA2 1 1
6 14784 1 1 153 GLY HA3 H 128.146 -16.601 3.790 1.00 . A A . 205 GLY HA3 1 1
6 14785 1 1 153 GLY N N 128.075 -15.199 2.248 1.00 . A A . 205 GLY N 1 1
6 14786 1 1 153 GLY O O 125.434 -15.465 2.965 1.00 . A A . 205 GLY O 1 1
6 14787 1 1 154 THR C C 123.998 -18.786 4.958 1.00 . A A . 206 THR C 1 1
6 14788 1 1 154 THR CA C 124.188 -17.832 3.779 1.00 . A A . 206 THR CA 1 1
6 14789 1 1 154 THR CB C 123.506 -18.443 2.562 1.00 . A A . 206 THR CB 1 1
6 14790 1 1 154 THR CG2 C 121.990 -18.354 2.730 1.00 . A A . 206 THR CG2 1 1
6 14791 1 1 154 THR H H 126.210 -18.417 3.589 1.00 . A A . 206 THR H 1 1
6 14792 1 1 154 THR HA H 123.736 -16.878 4.004 1.00 . A A . 206 THR HA 1 1
6 14793 1 1 154 THR HB H 123.791 -19.478 2.479 1.00 . A A . 206 THR HB 1 1
6 14794 1 1 154 THR HG1 H 124.854 -17.591 1.453 1.00 . A A . 206 THR HG1 1 1
6 14795 1 1 154 THR HG21 H 121.505 -18.737 1.844 1.00 . A A . 206 THR HG21 1 1
6 14796 1 1 154 THR HG22 H 121.705 -17.323 2.882 1.00 . A A . 206 THR HG22 1 1
6 14797 1 1 154 THR HG23 H 121.690 -18.941 3.588 1.00 . A A . 206 THR HG23 1 1
6 14798 1 1 154 THR N N 125.612 -17.651 3.496 1.00 . A A . 206 THR N 1 1
6 14799 1 1 154 THR O O 124.648 -19.827 5.034 1.00 . A A . 206 THR O 1 1
6 14800 1 1 154 THR OG1 O 123.906 -17.741 1.397 1.00 . A A . 206 THR OG1 1 1
6 14801 1 1 155 LYS C C 121.363 -19.312 7.413 1.00 . A A . 207 LYS C 1 1
6 14802 1 1 155 LYS CA C 122.841 -19.302 7.016 1.00 . A A . 207 LYS CA 1 1
6 14803 1 1 155 LYS CB C 123.683 -18.829 8.195 1.00 . A A . 207 LYS CB 1 1
6 14804 1 1 155 LYS CD C 126.007 -18.711 9.103 1.00 . A A . 207 LYS CD 1 1
6 14805 1 1 155 LYS CE C 127.474 -19.046 8.829 1.00 . A A . 207 LYS CE 1 1
6 14806 1 1 155 LYS CG C 125.151 -19.141 7.911 1.00 . A A . 207 LYS CG 1 1
6 14807 1 1 155 LYS H H 122.591 -17.608 5.753 1.00 . A A . 207 LYS H 1 1
6 14808 1 1 155 LYS HA H 123.141 -20.308 6.764 1.00 . A A . 207 LYS HA 1 1
6 14809 1 1 155 LYS HB2 H 123.556 -17.762 8.321 1.00 . A A . 207 LYS HB2 1 1
6 14810 1 1 155 LYS HB3 H 123.375 -19.342 9.092 1.00 . A A . 207 LYS HB3 1 1
6 14811 1 1 155 LYS HD2 H 125.900 -17.646 9.257 1.00 . A A . 207 LYS HD2 1 1
6 14812 1 1 155 LYS HD3 H 125.680 -19.238 9.989 1.00 . A A . 207 LYS HD3 1 1
6 14813 1 1 155 LYS HE2 H 127.580 -20.110 8.690 1.00 . A A . 207 LYS HE2 1 1
6 14814 1 1 155 LYS HE3 H 127.802 -18.533 7.938 1.00 . A A . 207 LYS HE3 1 1
6 14815 1 1 155 LYS HG2 H 125.265 -20.203 7.744 1.00 . A A . 207 LYS HG2 1 1
6 14816 1 1 155 LYS HG3 H 125.467 -18.602 7.031 1.00 . A A . 207 LYS HG3 1 1
6 14817 1 1 155 LYS HZ1 H 129.100 -19.266 10.113 1.00 . A A . 207 LYS HZ1 1 1
6 14818 1 1 155 LYS HZ2 H 127.715 -18.614 10.850 1.00 . A A . 207 LYS HZ2 1 1
6 14819 1 1 155 LYS HZ3 H 128.663 -17.653 9.820 1.00 . A A . 207 LYS HZ3 1 1
6 14820 1 1 155 LYS N N 123.097 -18.440 5.866 1.00 . A A . 207 LYS N 1 1
6 14821 1 1 155 LYS NZ N 128.301 -18.612 9.991 1.00 . A A . 207 LYS NZ 1 1
6 14822 1 1 155 LYS O O 120.773 -18.278 7.711 1.00 . A A . 207 LYS O 1 1
6 14823 1 1 156 ALA C C 119.095 -20.318 9.203 1.00 . A A . 208 ALA C 1 1
6 14824 1 1 156 ALA CA C 119.373 -20.666 7.739 1.00 . A A . 208 ALA CA 1 1
6 14825 1 1 156 ALA CB C 118.949 -22.106 7.478 1.00 . A A . 208 ALA CB 1 1
6 14826 1 1 156 ALA H H 121.303 -21.285 7.120 1.00 . A A . 208 ALA H 1 1
6 14827 1 1 156 ALA HA H 118.782 -20.016 7.111 1.00 . A A . 208 ALA HA 1 1
6 14828 1 1 156 ALA HB1 H 117.903 -22.126 7.213 1.00 . A A . 208 ALA HB1 1 1
6 14829 1 1 156 ALA HB2 H 119.110 -22.696 8.370 1.00 . A A . 208 ALA HB2 1 1
6 14830 1 1 156 ALA HB3 H 119.531 -22.511 6.666 1.00 . A A . 208 ALA HB3 1 1
6 14831 1 1 156 ALA N N 120.780 -20.503 7.394 1.00 . A A . 208 ALA N 1 1
6 14832 1 1 156 ALA O O 119.866 -20.647 10.106 1.00 . A A . 208 ALA O 1 1
6 14833 1 1 157 LYS C C 116.957 -20.488 11.505 1.00 . A A . 209 LYS C 1 1
6 14834 1 1 157 LYS CA C 117.534 -19.279 10.753 1.00 . A A . 209 LYS CA 1 1
6 14835 1 1 157 LYS CB C 116.474 -18.184 10.621 1.00 . A A . 209 LYS CB 1 1
6 14836 1 1 157 LYS CD C 116.090 -15.827 9.872 1.00 . A A . 209 LYS CD 1 1
6 14837 1 1 157 LYS CE C 115.726 -15.192 11.216 1.00 . A A . 209 LYS CE 1 1
6 14838 1 1 157 LYS CG C 117.140 -16.916 10.084 1.00 . A A . 209 LYS CG 1 1
6 14839 1 1 157 LYS H H 117.387 -19.459 8.651 1.00 . A A . 209 LYS H 1 1
6 14840 1 1 157 LYS HA H 118.378 -18.886 11.299 1.00 . A A . 209 LYS HA 1 1
6 14841 1 1 157 LYS HB2 H 115.707 -18.509 9.931 1.00 . A A . 209 LYS HB2 1 1
6 14842 1 1 157 LYS HB3 H 116.034 -17.982 11.584 1.00 . A A . 209 LYS HB3 1 1
6 14843 1 1 157 LYS HD2 H 116.487 -15.069 9.208 1.00 . A A . 209 LYS HD2 1 1
6 14844 1 1 157 LYS HD3 H 115.205 -16.263 9.432 1.00 . A A . 209 LYS HD3 1 1
6 14845 1 1 157 LYS HE2 H 115.133 -15.886 11.791 1.00 . A A . 209 LYS HE2 1 1
6 14846 1 1 157 LYS HE3 H 116.627 -14.954 11.762 1.00 . A A . 209 LYS HE3 1 1
6 14847 1 1 157 LYS HG2 H 117.880 -16.572 10.792 1.00 . A A . 209 LYS HG2 1 1
6 14848 1 1 157 LYS HG3 H 117.622 -17.135 9.142 1.00 . A A . 209 LYS HG3 1 1
6 14849 1 1 157 LYS HZ1 H 114.044 -13.998 11.500 1.00 . A A . 209 LYS HZ1 1 1
6 14850 1 1 157 LYS HZ2 H 114.749 -13.847 9.963 1.00 . A A . 209 LYS HZ2 1 1
6 14851 1 1 157 LYS HZ3 H 115.488 -13.124 11.314 1.00 . A A . 209 LYS HZ3 1 1
6 14852 1 1 157 LYS N N 117.962 -19.667 9.417 1.00 . A A . 209 LYS N 1 1
6 14853 1 1 157 LYS NZ N 114.942 -13.946 10.981 1.00 . A A . 209 LYS NZ 1 1
6 14854 1 1 157 LYS O O 116.505 -21.452 10.889 1.00 . A A . 209 LYS O 1 1
6 14855 1 1 158 LYS C C 114.956 -21.308 13.958 1.00 . A A . 210 LYS C 1 1
6 14856 1 1 158 LYS CA C 116.438 -21.532 13.648 1.00 . A A . 210 LYS CA 1 1
6 14857 1 1 158 LYS CB C 117.213 -21.638 14.968 1.00 . A A . 210 LYS CB 1 1
6 14858 1 1 158 LYS CD C 119.395 -22.224 16.040 1.00 . A A . 210 LYS CD 1 1
6 14859 1 1 158 LYS CE C 120.811 -22.754 15.786 1.00 . A A . 210 LYS CE 1 1
6 14860 1 1 158 LYS CG C 118.634 -22.145 14.711 1.00 . A A . 210 LYS CG 1 1
6 14861 1 1 158 LYS H H 117.333 -19.637 13.280 1.00 . A A . 210 LYS H 1 1
6 14862 1 1 158 LYS HA H 116.548 -22.457 13.101 1.00 . A A . 210 LYS HA 1 1
6 14863 1 1 158 LYS HB2 H 117.259 -20.664 15.436 1.00 . A A . 210 LYS HB2 1 1
6 14864 1 1 158 LYS HB3 H 116.704 -22.331 15.626 1.00 . A A . 210 LYS HB3 1 1
6 14865 1 1 158 LYS HD2 H 119.452 -21.238 16.481 1.00 . A A . 210 LYS HD2 1 1
6 14866 1 1 158 LYS HD3 H 118.878 -22.889 16.714 1.00 . A A . 210 LYS HD3 1 1
6 14867 1 1 158 LYS HE2 H 120.752 -23.736 15.343 1.00 . A A . 210 LYS HE2 1 1
6 14868 1 1 158 LYS HE3 H 121.330 -22.086 15.113 1.00 . A A . 210 LYS HE3 1 1
6 14869 1 1 158 LYS HG2 H 118.587 -23.128 14.263 1.00 . A A . 210 LYS HG2 1 1
6 14870 1 1 158 LYS HG3 H 119.145 -21.468 14.045 1.00 . A A . 210 LYS HG3 1 1
6 14871 1 1 158 LYS HZ1 H 120.991 -23.360 17.772 1.00 . A A . 210 LYS HZ1 1 1
6 14872 1 1 158 LYS HZ2 H 121.755 -21.882 17.431 1.00 . A A . 210 LYS HZ2 1 1
6 14873 1 1 158 LYS HZ3 H 122.458 -23.343 16.922 1.00 . A A . 210 LYS HZ3 1 1
6 14874 1 1 158 LYS N N 116.969 -20.433 12.838 1.00 . A A . 210 LYS N 1 1
6 14875 1 1 158 LYS NZ N 121.560 -22.840 17.075 1.00 . A A . 210 LYS NZ 1 1
6 14876 1 1 158 LYS O O 114.223 -22.283 13.980 1.00 . A A . 210 LYS O 1 1
6 14877 1 1 158 LYS OXT O 114.582 -20.167 14.172 1.00 . A A . 210 LYS OXT 1 1
6 14878 2 2 1 BOC C C 114.595 2.137 -12.634 1.00 . B B . 701 BOC C 1 1
6 14879 2 2 1 BOC C1 C 111.781 2.260 -14.545 1.00 . B B . 701 BOC C1 1 1
6 14880 2 2 1 BOC C2 C 112.232 -0.144 -14.148 1.00 . B B . 701 BOC C2 1 1
6 14881 2 2 1 BOC C3 C 111.937 1.453 -12.214 1.00 . B B . 701 BOC C3 1 1
6 14882 2 2 1 BOC CT C 112.500 1.273 -13.631 1.00 . B B . 701 BOC CT 1 1
6 14883 2 2 1 BOC H11 H 111.340 2.966 -13.990 1.00 . B B . 701 BOC H11 1 1
6 14884 2 2 1 BOC H12 H 112.445 2.685 -15.160 1.00 . B B . 701 BOC H12 1 1
6 14885 2 2 1 BOC H13 H 111.094 1.776 -15.081 1.00 . B B . 701 BOC H13 1 1
6 14886 2 2 1 BOC H21 H 112.858 -0.783 -13.709 1.00 . B B . 701 BOC H21 1 1
6 14887 2 2 1 BOC H22 H 111.295 -0.403 -13.912 1.00 . B B . 701 BOC H22 1 1
6 14888 2 2 1 BOC H23 H 112.354 -0.173 -15.139 1.00 . B B . 701 BOC H23 1 1
6 14889 2 2 1 BOC H31 H 111.552 2.368 -12.118 1.00 . B B . 701 BOC H31 1 1
6 14890 2 2 1 BOC H32 H 111.206 0.783 -12.069 1.00 . B B . 701 BOC H32 1 1
6 14891 2 2 1 BOC H33 H 112.663 1.318 -11.540 1.00 . B B . 701 BOC H33 1 1
6 14892 2 2 1 BOC O1 O 115.516 1.526 -12.086 1.00 . B B . 701 BOC O1 1 1
6 14893 2 2 1 BOC O2 O 113.907 1.632 -13.712 1.00 . B B . 701 BOC O2 1 1
6 14894 2 2 2 LEU C C 113.595 4.605 -10.181 1.00 . B B . 702 LEU C 1 1
6 14895 2 2 2 LEU CA C 114.720 3.920 -10.989 1.00 . B B . 702 LEU CA 1 1
6 14896 2 2 2 LEU CB C 115.783 4.965 -11.369 1.00 . B B . 702 LEU CB 1 1
6 14897 2 2 2 LEU CD1 C 116.656 4.458 -8.986 1.00 . B B . 702 LEU CD1 1 1
6 14898 2 2 2 LEU CD2 C 118.115 4.126 -11.007 1.00 . B B . 702 LEU CD2 1 1
6 14899 2 2 2 LEU CG C 116.996 4.977 -10.401 1.00 . B B . 702 LEU CG 1 1
6 14900 2 2 2 LEU H H 113.540 3.857 -12.731 1.00 . B B . 702 LEU H 1 1
6 14901 2 2 2 LEU HA H 115.172 3.142 -10.408 1.00 . B B . 702 LEU HA 1 1
6 14902 2 2 2 LEU HB2 H 116.146 4.746 -12.371 1.00 . B B . 702 LEU HB2 1 1
6 14903 2 2 2 LEU HB3 H 115.327 5.944 -11.376 1.00 . B B . 702 LEU HB3 1 1
6 14904 2 2 2 LEU HD11 H 117.271 4.976 -8.262 1.00 . B B . 702 LEU HD11 1 1
6 14905 2 2 2 LEU HD12 H 116.859 3.399 -8.928 1.00 . B B . 702 LEU HD12 1 1
6 14906 2 2 2 LEU HD13 H 115.618 4.641 -8.761 1.00 . B B . 702 LEU HD13 1 1
6 14907 2 2 2 LEU HD21 H 117.772 3.110 -11.129 1.00 . B B . 702 LEU HD21 1 1
6 14908 2 2 2 LEU HD22 H 118.976 4.144 -10.351 1.00 . B B . 702 LEU HD22 1 1
6 14909 2 2 2 LEU HD23 H 118.388 4.530 -11.972 1.00 . B B . 702 LEU HD23 1 1
6 14910 2 2 2 LEU HG H 117.351 5.991 -10.309 1.00 . B B . 702 LEU HG 1 1
6 14911 2 2 2 LEU N N 114.195 3.338 -12.217 1.00 . B B . 702 LEU N 1 1
6 14912 2 2 2 LEU O O 113.217 5.739 -10.471 1.00 . B B . 702 LEU O 1 1
6 14913 2 2 3 PRO C C 112.457 5.718 -7.493 1.00 . B B . 703 PRO C 1 1
6 14914 2 2 3 PRO CA C 111.981 4.513 -8.322 1.00 . B B . 703 PRO CA 1 1
6 14915 2 2 3 PRO CB C 111.544 3.368 -7.396 1.00 . B B . 703 PRO CB 1 1
6 14916 2 2 3 PRO CD C 113.432 2.581 -8.758 1.00 . B B . 703 PRO CD 1 1
6 14917 2 2 3 PRO CG C 112.368 2.172 -7.736 1.00 . B B . 703 PRO CG 1 1
6 14918 2 2 3 PRO HA H 111.147 4.804 -8.941 1.00 . B B . 703 PRO HA 1 1
6 14919 2 2 3 PRO HB2 H 111.707 3.644 -6.364 1.00 . B B . 703 PRO HB2 1 1
6 14920 2 2 3 PRO HB3 H 110.498 3.142 -7.555 1.00 . B B . 703 PRO HB3 1 1
6 14921 2 2 3 PRO HD2 H 114.411 2.580 -8.302 1.00 . B B . 703 PRO HD2 1 1
6 14922 2 2 3 PRO HD3 H 113.412 1.914 -9.607 1.00 . B B . 703 PRO HD3 1 1
6 14923 2 2 3 PRO HG2 H 112.844 1.797 -6.841 1.00 . B B . 703 PRO HG2 1 1
6 14924 2 2 3 PRO HG3 H 111.733 1.410 -8.157 1.00 . B B . 703 PRO HG3 1 1
6 14925 2 2 3 PRO N N 113.064 3.940 -9.176 1.00 . B B . 703 PRO N 1 1
6 14926 2 2 3 PRO O O 113.571 6.212 -7.665 1.00 . B B . 703 PRO O 1 1
6 14927 2 2 4 ALA C C 113.265 7.385 -5.204 1.00 . B B . 704 ALA C 1 1
6 14928 2 2 4 ALA CA C 111.843 7.353 -5.756 1.00 . B B . 704 ALA CA 1 1
6 14929 2 2 4 ALA CB C 110.894 7.321 -4.563 1.00 . B B . 704 ALA CB 1 1
6 14930 2 2 4 ALA H H 110.697 5.757 -6.546 1.00 . B B . 704 ALA H 1 1
6 14931 2 2 4 ALA HA H 111.660 8.257 -6.313 1.00 . B B . 704 ALA HA 1 1
6 14932 2 2 4 ALA HB1 H 110.831 8.309 -4.126 1.00 . B B . 704 ALA HB1 1 1
6 14933 2 2 4 ALA HB2 H 111.272 6.619 -3.825 1.00 . B B . 704 ALA HB2 1 1
6 14934 2 2 4 ALA HB3 H 109.916 7.008 -4.893 1.00 . B B . 704 ALA HB3 1 1
6 14935 2 2 4 ALA N N 111.571 6.192 -6.613 1.00 . B B . 704 ALA N 1 1
6 14936 2 2 4 ALA O O 114.081 6.506 -5.465 1.00 . B B . 704 ALA O 1 1
6 14937 2 2 5 B27 CA C 114.818 8.629 -3.772 1.00 . B B . 705 B27 CA 1 1
6 14938 2 2 5 B27 CB C 115.265 7.360 -3.056 1.00 . B B . 705 B27 CB 1 1
6 14939 2 2 5 B27 CG2 C 114.072 6.752 -2.322 1.00 . B B . 705 B27 CG2 1 1
6 14940 2 2 5 B27 CX C 115.850 8.996 -4.815 1.00 . B B . 705 B27 CX 1 1
6 14941 2 2 5 B27 HA H 114.733 9.448 -3.069 1.00 . B B . 705 B27 HA 1 1
6 14942 2 2 5 B27 HB H 116.035 7.602 -2.343 1.00 . B B . 705 B27 HB 1 1
6 14943 2 2 5 B27 HG2 H 114.425 6.142 -1.509 1.00 . B B . 705 B27 HG2 1 1
6 14944 2 2 5 B27 HG2A H 113.450 7.545 -1.934 1.00 . B B . 705 B27 HG2A 1 1
6 14945 2 2 5 B27 HG2B H 113.499 6.142 -3.005 1.00 . B B . 705 B27 HG2B 1 1
6 14946 2 2 5 B27 HNA H 112.810 9.081 -4.243 1.00 . B B . 705 B27 HNA 1 1
6 14947 2 2 5 B27 HOG1 H 115.050 5.854 -4.263 1.00 . B B . 705 B27 HOG1 1 1
6 14948 2 2 5 B27 HX H 115.921 8.357 -5.631 1.00 . B B . 705 B27 HX 1 1
6 14949 2 2 5 B27 HXA H 115.281 9.830 -5.337 1.00 . B B . 705 B27 HXA 1 1
6 14950 2 2 5 B27 N N 113.523 8.430 -4.412 1.00 . B B . 705 B27 N 1 1
6 14951 2 2 5 B27 OG1 O 115.769 6.434 -4.003 1.00 . B B . 705 B27 OG1 1 1
6 14952 2 2 5 B27 SG S 117.449 9.532 -4.143 1.00 . B B . 705 B27 SG 1 1
7 14953 1 1 1 GLY C C 106.449 15.198 -16.157 1.00 . A A . 53 GLY C 1 1
7 14954 1 1 1 GLY CA C 106.438 16.525 -15.400 1.00 . A A . 53 GLY CA 1 1
7 14955 1 1 1 GLY H1 H 106.102 17.165 -13.448 1.00 . A A . 53 GLY H1 1 1
7 14956 1 1 1 GLY H2 H 106.906 15.673 -13.560 1.00 . A A . 53 GLY H2 1 1
7 14957 1 1 1 GLY H3 H 105.241 15.769 -13.875 1.00 . A A . 53 GLY H3 1 1
7 14958 1 1 1 GLY HA2 H 105.673 17.173 -15.808 1.00 . A A . 53 GLY HA2 1 1
7 14959 1 1 1 GLY HA3 H 107.402 17.000 -15.497 1.00 . A A . 53 GLY HA3 1 1
7 14960 1 1 1 GLY N N 106.150 16.263 -13.961 1.00 . A A . 53 GLY N 1 1
7 14961 1 1 1 GLY O O 107.134 14.253 -15.773 1.00 . A A . 53 GLY O 1 1
7 14962 1 1 2 SER C C 107.004 13.549 -18.572 1.00 . A A . 54 SER C 1 1
7 14963 1 1 2 SER CA C 105.618 13.915 -18.035 1.00 . A A . 54 SER CA 1 1
7 14964 1 1 2 SER CB C 104.662 14.126 -19.210 1.00 . A A . 54 SER CB 1 1
7 14965 1 1 2 SER H H 105.154 15.917 -17.505 1.00 . A A . 54 SER H 1 1
7 14966 1 1 2 SER HA H 105.250 13.109 -17.419 1.00 . A A . 54 SER HA 1 1
7 14967 1 1 2 SER HB2 H 103.674 14.340 -18.838 1.00 . A A . 54 SER HB2 1 1
7 14968 1 1 2 SER HB3 H 105.006 14.957 -19.810 1.00 . A A . 54 SER HB3 1 1
7 14969 1 1 2 SER HG H 104.551 12.192 -19.401 1.00 . A A . 54 SER HG 1 1
7 14970 1 1 2 SER N N 105.683 15.135 -17.240 1.00 . A A . 54 SER N 1 1
7 14971 1 1 2 SER O O 107.415 12.389 -18.540 1.00 . A A . 54 SER O 1 1
7 14972 1 1 2 SER OG O 104.616 12.944 -19.996 1.00 . A A . 54 SER OG 1 1
7 14973 1 1 3 HIS C C 110.049 14.008 -18.492 1.00 . A A . 55 HIS C 1 1
7 14974 1 1 3 HIS CA C 109.050 14.335 -19.605 1.00 . A A . 55 HIS CA 1 1
7 14975 1 1 3 HIS CB C 109.495 15.600 -20.333 1.00 . A A . 55 HIS CB 1 1
7 14976 1 1 3 HIS CD2 C 107.531 16.696 -21.689 1.00 . A A . 55 HIS CD2 1 1
7 14977 1 1 3 HIS CE1 C 107.727 15.544 -23.514 1.00 . A A . 55 HIS CE1 1 1
7 14978 1 1 3 HIS CG C 108.583 15.835 -21.505 1.00 . A A . 55 HIS CG 1 1
7 14979 1 1 3 HIS H H 107.337 15.455 -19.064 1.00 . A A . 55 HIS H 1 1
7 14980 1 1 3 HIS HA H 109.019 13.518 -20.309 1.00 . A A . 55 HIS HA 1 1
7 14981 1 1 3 HIS HB2 H 109.445 16.442 -19.658 1.00 . A A . 55 HIS HB2 1 1
7 14982 1 1 3 HIS HB3 H 110.509 15.477 -20.684 1.00 . A A . 55 HIS HB3 1 1
7 14983 1 1 3 HIS HD2 H 107.173 17.407 -20.958 1.00 . A A . 55 HIS HD2 1 1
7 14984 1 1 3 HIS HE1 H 107.569 15.158 -24.510 1.00 . A A . 55 HIS HE1 1 1
7 14985 1 1 3 HIS HE2 H 106.231 16.983 -23.357 1.00 . A A . 55 HIS HE2 1 1
7 14986 1 1 3 HIS N N 107.715 14.551 -19.065 1.00 . A A . 55 HIS N 1 1
7 14987 1 1 3 HIS ND1 N 108.691 15.111 -22.682 1.00 . A A . 55 HIS ND1 1 1
7 14988 1 1 3 HIS NE2 N 106.990 16.510 -22.958 1.00 . A A . 55 HIS NE2 1 1
7 14989 1 1 3 HIS O O 110.934 13.169 -18.659 1.00 . A A . 55 HIS O 1 1
7 14990 1 1 4 MET C C 110.388 13.243 -15.409 1.00 . A A . 56 MET C 1 1
7 14991 1 1 4 MET CA C 110.797 14.474 -16.223 1.00 . A A . 56 MET CA 1 1
7 14992 1 1 4 MET CB C 110.776 15.715 -15.333 1.00 . A A . 56 MET CB 1 1
7 14993 1 1 4 MET CE C 112.533 17.775 -13.705 1.00 . A A . 56 MET CE 1 1
7 14994 1 1 4 MET CG C 111.504 16.854 -16.049 1.00 . A A . 56 MET CG 1 1
7 14995 1 1 4 MET H H 109.182 15.348 -17.282 1.00 . A A . 56 MET H 1 1
7 14996 1 1 4 MET HA H 111.802 14.330 -16.590 1.00 . A A . 56 MET HA 1 1
7 14997 1 1 4 MET HB2 H 109.752 16.005 -15.146 1.00 . A A . 56 MET HB2 1 1
7 14998 1 1 4 MET HB3 H 111.269 15.501 -14.398 1.00 . A A . 56 MET HB3 1 1
7 14999 1 1 4 MET HE1 H 111.938 17.337 -12.914 1.00 . A A . 56 MET HE1 1 1
7 15000 1 1 4 MET HE2 H 113.094 18.606 -13.311 1.00 . A A . 56 MET HE2 1 1
7 15001 1 1 4 MET HE3 H 113.217 17.036 -14.098 1.00 . A A . 56 MET HE3 1 1
7 15002 1 1 4 MET HG2 H 112.533 16.575 -16.216 1.00 . A A . 56 MET HG2 1 1
7 15003 1 1 4 MET HG3 H 111.025 17.046 -16.996 1.00 . A A . 56 MET HG3 1 1
7 15004 1 1 4 MET N N 109.903 14.687 -17.357 1.00 . A A . 56 MET N 1 1
7 15005 1 1 4 MET O O 109.205 12.921 -15.290 1.00 . A A . 56 MET O 1 1
7 15006 1 1 4 MET SD S 111.443 18.349 -15.030 1.00 . A A . 56 MET SD 1 1
7 15007 1 1 5 ASP C C 110.367 11.667 -12.797 1.00 . A A . 57 ASP C 1 1
7 15008 1 1 5 ASP CA C 111.147 11.349 -14.075 1.00 . A A . 57 ASP CA 1 1
7 15009 1 1 5 ASP CB C 112.486 10.708 -13.705 1.00 . A A . 57 ASP CB 1 1
7 15010 1 1 5 ASP CG C 113.060 9.975 -14.922 1.00 . A A . 57 ASP CG 1 1
7 15011 1 1 5 ASP H H 112.309 12.858 -15.000 1.00 . A A . 57 ASP H 1 1
7 15012 1 1 5 ASP HA H 110.577 10.650 -14.668 1.00 . A A . 57 ASP HA 1 1
7 15013 1 1 5 ASP HB2 H 113.177 11.475 -13.391 1.00 . A A . 57 ASP HB2 1 1
7 15014 1 1 5 ASP HB3 H 112.337 10.004 -12.900 1.00 . A A . 57 ASP HB3 1 1
7 15015 1 1 5 ASP N N 111.389 12.553 -14.862 1.00 . A A . 57 ASP N 1 1
7 15016 1 1 5 ASP O O 110.548 12.716 -12.176 1.00 . A A . 57 ASP O 1 1
7 15017 1 1 5 ASP OD1 O 112.361 9.884 -15.919 1.00 . A A . 57 ASP OD1 1 1
7 15018 1 1 5 ASP OD2 O 114.187 9.518 -14.836 1.00 . A A . 57 ASP OD2 1 1
7 15019 1 1 6 ALA C C 109.307 10.158 -10.037 1.00 . A A . 58 ALA C 1 1
7 15020 1 1 6 ALA CA C 108.682 10.895 -11.225 1.00 . A A . 58 ALA CA 1 1
7 15021 1 1 6 ALA CB C 107.293 10.321 -11.499 1.00 . A A . 58 ALA CB 1 1
7 15022 1 1 6 ALA H H 109.407 9.924 -12.956 1.00 . A A . 58 ALA H 1 1
7 15023 1 1 6 ALA HA H 108.590 11.942 -10.986 1.00 . A A . 58 ALA HA 1 1
7 15024 1 1 6 ALA HB1 H 107.188 10.125 -12.556 1.00 . A A . 58 ALA HB1 1 1
7 15025 1 1 6 ALA HB2 H 106.541 11.031 -11.188 1.00 . A A . 58 ALA HB2 1 1
7 15026 1 1 6 ALA HB3 H 107.169 9.400 -10.949 1.00 . A A . 58 ALA HB3 1 1
7 15027 1 1 6 ALA N N 109.498 10.739 -12.419 1.00 . A A . 58 ALA N 1 1
7 15028 1 1 6 ALA O O 108.718 10.072 -8.963 1.00 . A A . 58 ALA O 1 1
7 15029 1 1 7 SER C C 112.010 9.857 -8.299 1.00 . A A . 59 SER C 1 1
7 15030 1 1 7 SER CA C 111.204 8.901 -9.183 1.00 . A A . 59 SER CA 1 1
7 15031 1 1 7 SER CB C 112.143 7.869 -9.808 1.00 . A A . 59 SER CB 1 1
7 15032 1 1 7 SER H H 110.939 9.726 -11.112 1.00 . A A . 59 SER H 1 1
7 15033 1 1 7 SER HA H 110.483 8.393 -8.572 1.00 . A A . 59 SER HA 1 1
7 15034 1 1 7 SER HB2 H 112.646 7.324 -9.032 1.00 . A A . 59 SER HB2 1 1
7 15035 1 1 7 SER HB3 H 111.569 7.180 -10.414 1.00 . A A . 59 SER HB3 1 1
7 15036 1 1 7 SER HG H 112.860 8.419 -11.531 1.00 . A A . 59 SER HG 1 1
7 15037 1 1 7 SER N N 110.505 9.624 -10.241 1.00 . A A . 59 SER N 1 1
7 15038 1 1 7 SER O O 112.834 9.436 -7.486 1.00 . A A . 59 SER O 1 1
7 15039 1 1 7 SER OG O 113.106 8.538 -10.610 1.00 . A A . 59 SER OG 1 1
7 15040 1 1 8 LYS C C 111.608 12.772 -6.634 1.00 . A A . 60 LYS C 1 1
7 15041 1 1 8 LYS CA C 112.497 12.163 -7.722 1.00 . A A . 60 LYS CA 1 1
7 15042 1 1 8 LYS CB C 112.951 13.265 -8.674 1.00 . A A . 60 LYS CB 1 1
7 15043 1 1 8 LYS CD C 114.438 13.798 -10.603 1.00 . A A . 60 LYS CD 1 1
7 15044 1 1 8 LYS CE C 115.444 13.231 -11.608 1.00 . A A . 60 LYS CE 1 1
7 15045 1 1 8 LYS CG C 113.967 12.690 -9.657 1.00 . A A . 60 LYS CG 1 1
7 15046 1 1 8 LYS H H 111.127 11.427 -9.159 1.00 . A A . 60 LYS H 1 1
7 15047 1 1 8 LYS HA H 113.366 11.716 -7.263 1.00 . A A . 60 LYS HA 1 1
7 15048 1 1 8 LYS HB2 H 112.097 13.643 -9.219 1.00 . A A . 60 LYS HB2 1 1
7 15049 1 1 8 LYS HB3 H 113.407 14.066 -8.113 1.00 . A A . 60 LYS HB3 1 1
7 15050 1 1 8 LYS HD2 H 113.590 14.202 -11.134 1.00 . A A . 60 LYS HD2 1 1
7 15051 1 1 8 LYS HD3 H 114.910 14.584 -10.030 1.00 . A A . 60 LYS HD3 1 1
7 15052 1 1 8 LYS HE2 H 116.299 12.835 -11.081 1.00 . A A . 60 LYS HE2 1 1
7 15053 1 1 8 LYS HE3 H 114.976 12.445 -12.181 1.00 . A A . 60 LYS HE3 1 1
7 15054 1 1 8 LYS HG2 H 114.810 12.291 -9.111 1.00 . A A . 60 LYS HG2 1 1
7 15055 1 1 8 LYS HG3 H 113.503 11.899 -10.230 1.00 . A A . 60 LYS HG3 1 1
7 15056 1 1 8 LYS HZ1 H 115.202 14.410 -13.306 1.00 . A A . 60 LYS HZ1 1 1
7 15057 1 1 8 LYS HZ2 H 116.824 14.078 -12.918 1.00 . A A . 60 LYS HZ2 1 1
7 15058 1 1 8 LYS HZ3 H 115.944 15.214 -12.010 1.00 . A A . 60 LYS HZ3 1 1
7 15059 1 1 8 LYS N N 111.782 11.149 -8.486 1.00 . A A . 60 LYS N 1 1
7 15060 1 1 8 LYS NZ N 115.887 14.315 -12.529 1.00 . A A . 60 LYS NZ 1 1
7 15061 1 1 8 LYS O O 111.921 13.828 -6.087 1.00 . A A . 60 LYS O 1 1
7 15062 1 1 9 ILE C C 110.166 12.881 -4.002 1.00 . A A . 61 ILE C 1 1
7 15063 1 1 9 ILE CA C 109.531 12.667 -5.380 1.00 . A A . 61 ILE CA 1 1
7 15064 1 1 9 ILE CB C 108.349 11.713 -5.202 1.00 . A A . 61 ILE CB 1 1
7 15065 1 1 9 ILE CD1 C 106.520 10.499 -6.395 1.00 . A A . 61 ILE CD1 1 1
7 15066 1 1 9 ILE CG1 C 107.518 11.657 -6.483 1.00 . A A . 61 ILE CG1 1 1
7 15067 1 1 9 ILE CG2 C 107.472 12.211 -4.056 1.00 . A A . 61 ILE CG2 1 1
7 15068 1 1 9 ILE H H 110.236 11.328 -6.873 1.00 . A A . 61 ILE H 1 1
7 15069 1 1 9 ILE HA H 109.156 13.608 -5.739 1.00 . A A . 61 ILE HA 1 1
7 15070 1 1 9 ILE HB H 108.717 10.723 -4.967 1.00 . A A . 61 ILE HB 1 1
7 15071 1 1 9 ILE HD11 H 106.048 10.504 -5.424 1.00 . A A . 61 ILE HD11 1 1
7 15072 1 1 9 ILE HD12 H 107.039 9.563 -6.536 1.00 . A A . 61 ILE HD12 1 1
7 15073 1 1 9 ILE HD13 H 105.768 10.611 -7.164 1.00 . A A . 61 ILE HD13 1 1
7 15074 1 1 9 ILE HG12 H 106.978 12.587 -6.605 1.00 . A A . 61 ILE HG12 1 1
7 15075 1 1 9 ILE HG13 H 108.169 11.506 -7.326 1.00 . A A . 61 ILE HG13 1 1
7 15076 1 1 9 ILE HG21 H 106.456 11.878 -4.208 1.00 . A A . 61 ILE HG21 1 1
7 15077 1 1 9 ILE HG22 H 107.497 13.291 -4.029 1.00 . A A . 61 ILE HG22 1 1
7 15078 1 1 9 ILE HG23 H 107.844 11.819 -3.122 1.00 . A A . 61 ILE HG23 1 1
7 15079 1 1 9 ILE N N 110.472 12.131 -6.362 1.00 . A A . 61 ILE N 1 1
7 15080 1 1 9 ILE O O 110.906 12.045 -3.485 1.00 . A A . 61 ILE O 1 1
7 15081 1 1 10 ASP C C 109.443 13.654 -1.035 1.00 . A A . 62 ASP C 1 1
7 15082 1 1 10 ASP CA C 110.277 14.395 -2.082 1.00 . A A . 62 ASP CA 1 1
7 15083 1 1 10 ASP CB C 110.144 15.907 -1.874 1.00 . A A . 62 ASP CB 1 1
7 15084 1 1 10 ASP CG C 108.680 16.331 -2.025 1.00 . A A . 62 ASP CG 1 1
7 15085 1 1 10 ASP H H 109.185 14.581 -3.917 1.00 . A A . 62 ASP H 1 1
7 15086 1 1 10 ASP HA H 111.313 14.111 -1.975 1.00 . A A . 62 ASP HA 1 1
7 15087 1 1 10 ASP HB2 H 110.489 16.164 -0.881 1.00 . A A . 62 ASP HB2 1 1
7 15088 1 1 10 ASP HB3 H 110.744 16.424 -2.606 1.00 . A A . 62 ASP HB3 1 1
7 15089 1 1 10 ASP N N 109.813 14.023 -3.415 1.00 . A A . 62 ASP N 1 1
7 15090 1 1 10 ASP O O 108.214 13.653 -1.096 1.00 . A A . 62 ASP O 1 1
7 15091 1 1 10 ASP OD1 O 107.886 15.510 -2.451 1.00 . A A . 62 ASP OD1 1 1
7 15092 1 1 10 ASP OD2 O 108.376 17.474 -1.714 1.00 . A A . 62 ASP OD2 1 1
7 15093 1 1 11 GLN C C 108.802 13.212 1.982 1.00 . A A . 63 GLN C 1 1
7 15094 1 1 11 GLN CA C 109.404 12.256 0.943 1.00 . A A . 63 GLN CA 1 1
7 15095 1 1 11 GLN CB C 110.395 11.315 1.638 1.00 . A A . 63 GLN CB 1 1
7 15096 1 1 11 GLN CD C 112.547 11.690 0.398 1.00 . A A . 63 GLN CD 1 1
7 15097 1 1 11 GLN CG C 111.779 11.972 1.694 1.00 . A A . 63 GLN CG 1 1
7 15098 1 1 11 GLN H H 111.092 13.027 -0.083 1.00 . A A . 63 GLN H 1 1
7 15099 1 1 11 GLN HA H 108.620 11.674 0.487 1.00 . A A . 63 GLN HA 1 1
7 15100 1 1 11 GLN HB2 H 110.056 11.114 2.643 1.00 . A A . 63 GLN HB2 1 1
7 15101 1 1 11 GLN HB3 H 110.458 10.389 1.088 1.00 . A A . 63 GLN HB3 1 1
7 15102 1 1 11 GLN HE21 H 110.913 11.373 -0.686 1.00 . A A . 63 GLN HE21 1 1
7 15103 1 1 11 GLN HE22 H 112.382 11.223 -1.523 1.00 . A A . 63 GLN HE22 1 1
7 15104 1 1 11 GLN HG2 H 111.664 13.039 1.820 1.00 . A A . 63 GLN HG2 1 1
7 15105 1 1 11 GLN HG3 H 112.331 11.570 2.530 1.00 . A A . 63 GLN HG3 1 1
7 15106 1 1 11 GLN N N 110.112 13.008 -0.086 1.00 . A A . 63 GLN N 1 1
7 15107 1 1 11 GLN NE2 N 111.892 11.406 -0.693 1.00 . A A . 63 GLN NE2 1 1
7 15108 1 1 11 GLN O O 109.272 14.335 2.162 1.00 . A A . 63 GLN O 1 1
7 15109 1 1 11 GLN OE1 O 113.778 11.733 0.381 1.00 . A A . 63 GLN OE1 1 1
7 15110 1 1 12 PRO C C 107.879 13.802 4.958 1.00 . A A . 64 PRO C 1 1
7 15111 1 1 12 PRO CA C 107.062 13.625 3.674 1.00 . A A . 64 PRO CA 1 1
7 15112 1 1 12 PRO CB C 105.779 12.847 3.964 1.00 . A A . 64 PRO CB 1 1
7 15113 1 1 12 PRO CD C 107.116 11.466 2.509 1.00 . A A . 64 PRO CD 1 1
7 15114 1 1 12 PRO CG C 106.116 11.427 3.666 1.00 . A A . 64 PRO CG 1 1
7 15115 1 1 12 PRO HA H 106.809 14.583 3.255 1.00 . A A . 64 PRO HA 1 1
7 15116 1 1 12 PRO HB2 H 105.500 12.962 4.999 1.00 . A A . 64 PRO HB2 1 1
7 15117 1 1 12 PRO HB3 H 104.984 13.181 3.318 1.00 . A A . 64 PRO HB3 1 1
7 15118 1 1 12 PRO HD2 H 107.842 10.671 2.611 1.00 . A A . 64 PRO HD2 1 1
7 15119 1 1 12 PRO HD3 H 106.606 11.397 1.563 1.00 . A A . 64 PRO HD3 1 1
7 15120 1 1 12 PRO HG2 H 106.562 10.958 4.534 1.00 . A A . 64 PRO HG2 1 1
7 15121 1 1 12 PRO HG3 H 105.232 10.891 3.363 1.00 . A A . 64 PRO HG3 1 1
7 15122 1 1 12 PRO N N 107.758 12.790 2.651 1.00 . A A . 64 PRO N 1 1
7 15123 1 1 12 PRO O O 108.904 13.151 5.154 1.00 . A A . 64 PRO O 1 1
7 15124 1 1 13 ASP C C 108.319 13.626 7.829 1.00 . A A . 65 ASP C 1 1
7 15125 1 1 13 ASP CA C 108.093 14.944 7.097 1.00 . A A . 65 ASP CA 1 1
7 15126 1 1 13 ASP CB C 107.235 15.859 7.976 1.00 . A A . 65 ASP CB 1 1
7 15127 1 1 13 ASP CG C 108.034 16.264 9.218 1.00 . A A . 65 ASP CG 1 1
7 15128 1 1 13 ASP H H 106.582 15.177 5.628 1.00 . A A . 65 ASP H 1 1
7 15129 1 1 13 ASP HA H 109.044 15.420 6.906 1.00 . A A . 65 ASP HA 1 1
7 15130 1 1 13 ASP HB2 H 106.961 16.742 7.417 1.00 . A A . 65 ASP HB2 1 1
7 15131 1 1 13 ASP HB3 H 106.341 15.334 8.281 1.00 . A A . 65 ASP HB3 1 1
7 15132 1 1 13 ASP N N 107.408 14.691 5.834 1.00 . A A . 65 ASP N 1 1
7 15133 1 1 13 ASP O O 107.653 12.634 7.544 1.00 . A A . 65 ASP O 1 1
7 15134 1 1 13 ASP OD1 O 108.919 17.095 9.085 1.00 . A A . 65 ASP OD1 1 1
7 15135 1 1 13 ASP OD2 O 107.752 15.734 10.280 1.00 . A A . 65 ASP OD2 1 1
7 15136 1 1 14 LEU C C 108.379 11.922 10.323 1.00 . A A . 66 LEU C 1 1
7 15137 1 1 14 LEU CA C 109.577 12.386 9.484 1.00 . A A . 66 LEU CA 1 1
7 15138 1 1 14 LEU CB C 110.766 12.650 10.409 1.00 . A A . 66 LEU CB 1 1
7 15139 1 1 14 LEU CD1 C 111.470 10.258 10.206 1.00 . A A . 66 LEU CD1 1 1
7 15140 1 1 14 LEU CD2 C 112.299 11.658 12.106 1.00 . A A . 66 LEU CD2 1 1
7 15141 1 1 14 LEU CG C 111.110 11.379 11.188 1.00 . A A . 66 LEU CG 1 1
7 15142 1 1 14 LEU H H 109.786 14.423 8.936 1.00 . A A . 66 LEU H 1 1
7 15143 1 1 14 LEU HA H 109.846 11.611 8.783 1.00 . A A . 66 LEU HA 1 1
7 15144 1 1 14 LEU HB2 H 111.620 12.950 9.817 1.00 . A A . 66 LEU HB2 1 1
7 15145 1 1 14 LEU HB3 H 110.514 13.437 11.102 1.00 . A A . 66 LEU HB3 1 1
7 15146 1 1 14 LEU HD11 H 112.120 9.547 10.693 1.00 . A A . 66 LEU HD11 1 1
7 15147 1 1 14 LEU HD12 H 111.975 10.679 9.349 1.00 . A A . 66 LEU HD12 1 1
7 15148 1 1 14 LEU HD13 H 110.570 9.754 9.882 1.00 . A A . 66 LEU HD13 1 1
7 15149 1 1 14 LEU HD21 H 112.791 10.728 12.351 1.00 . A A . 66 LEU HD21 1 1
7 15150 1 1 14 LEU HD22 H 111.953 12.130 13.012 1.00 . A A . 66 LEU HD22 1 1
7 15151 1 1 14 LEU HD23 H 112.996 12.314 11.601 1.00 . A A . 66 LEU HD23 1 1
7 15152 1 1 14 LEU HG H 110.259 11.077 11.780 1.00 . A A . 66 LEU HG 1 1
7 15153 1 1 14 LEU N N 109.271 13.610 8.755 1.00 . A A . 66 LEU N 1 1
7 15154 1 1 14 LEU O O 108.041 10.744 10.337 1.00 . A A . 66 LEU O 1 1
7 15155 1 1 15 ALA C C 105.470 11.904 11.055 1.00 . A A . 67 ALA C 1 1
7 15156 1 1 15 ALA CA C 106.628 12.443 11.896 1.00 . A A . 67 ALA CA 1 1
7 15157 1 1 15 ALA CB C 106.154 13.645 12.712 1.00 . A A . 67 ALA CB 1 1
7 15158 1 1 15 ALA H H 108.081 13.759 11.072 1.00 . A A . 67 ALA H 1 1
7 15159 1 1 15 ALA HA H 106.953 11.667 12.571 1.00 . A A . 67 ALA HA 1 1
7 15160 1 1 15 ALA HB1 H 105.526 13.305 13.522 1.00 . A A . 67 ALA HB1 1 1
7 15161 1 1 15 ALA HB2 H 105.592 14.315 12.079 1.00 . A A . 67 ALA HB2 1 1
7 15162 1 1 15 ALA HB3 H 107.012 14.166 13.114 1.00 . A A . 67 ALA HB3 1 1
7 15163 1 1 15 ALA N N 107.754 12.834 11.053 1.00 . A A . 67 ALA N 1 1
7 15164 1 1 15 ALA O O 104.791 10.957 11.450 1.00 . A A . 67 ALA O 1 1
7 15165 1 1 16 GLU C C 104.425 10.535 8.702 1.00 . A A . 68 GLU C 1 1
7 15166 1 1 16 GLU CA C 104.192 12.018 9.022 1.00 . A A . 68 GLU CA 1 1
7 15167 1 1 16 GLU CB C 104.171 12.838 7.733 1.00 . A A . 68 GLU CB 1 1
7 15168 1 1 16 GLU CD C 102.935 13.244 5.592 1.00 . A A . 68 GLU CD 1 1
7 15169 1 1 16 GLU CG C 103.011 12.370 6.847 1.00 . A A . 68 GLU CG 1 1
7 15170 1 1 16 GLU H H 105.834 13.234 9.601 1.00 . A A . 68 GLU H 1 1
7 15171 1 1 16 GLU HA H 103.246 12.129 9.532 1.00 . A A . 68 GLU HA 1 1
7 15172 1 1 16 GLU HB2 H 104.041 13.885 7.975 1.00 . A A . 68 GLU HB2 1 1
7 15173 1 1 16 GLU HB3 H 105.102 12.705 7.210 1.00 . A A . 68 GLU HB3 1 1
7 15174 1 1 16 GLU HG2 H 103.172 11.341 6.559 1.00 . A A . 68 GLU HG2 1 1
7 15175 1 1 16 GLU HG3 H 102.084 12.448 7.396 1.00 . A A . 68 GLU HG3 1 1
7 15176 1 1 16 GLU N N 105.261 12.490 9.889 1.00 . A A . 68 GLU N 1 1
7 15177 1 1 16 GLU O O 103.487 9.782 8.442 1.00 . A A . 68 GLU O 1 1
7 15178 1 1 16 GLU OE1 O 103.585 14.275 5.571 1.00 . A A . 68 GLU OE1 1 1
7 15179 1 1 16 GLU OE2 O 102.228 12.862 4.674 1.00 . A A . 68 GLU OE2 1 1
7 15180 1 1 17 VAL C C 105.799 7.875 9.726 1.00 . A A . 69 VAL C 1 1
7 15181 1 1 17 VAL CA C 106.072 8.744 8.494 1.00 . A A . 69 VAL CA 1 1
7 15182 1 1 17 VAL CB C 107.564 8.683 8.155 1.00 . A A . 69 VAL CB 1 1
7 15183 1 1 17 VAL CG1 C 107.957 7.273 7.716 1.00 . A A . 69 VAL CG1 1 1
7 15184 1 1 17 VAL CG2 C 107.864 9.668 7.032 1.00 . A A . 69 VAL CG2 1 1
7 15185 1 1 17 VAL H H 106.392 10.785 8.982 1.00 . A A . 69 VAL H 1 1
7 15186 1 1 17 VAL HA H 105.502 8.368 7.658 1.00 . A A . 69 VAL HA 1 1
7 15187 1 1 17 VAL HB H 108.138 8.947 9.024 1.00 . A A . 69 VAL HB 1 1
7 15188 1 1 17 VAL HG11 H 108.396 7.317 6.731 1.00 . A A . 69 VAL HG11 1 1
7 15189 1 1 17 VAL HG12 H 107.080 6.643 7.695 1.00 . A A . 69 VAL HG12 1 1
7 15190 1 1 17 VAL HG13 H 108.676 6.869 8.411 1.00 . A A . 69 VAL HG13 1 1
7 15191 1 1 17 VAL HG21 H 108.360 10.529 7.441 1.00 . A A . 69 VAL HG21 1 1
7 15192 1 1 17 VAL HG22 H 106.939 9.971 6.562 1.00 . A A . 69 VAL HG22 1 1
7 15193 1 1 17 VAL HG23 H 108.503 9.198 6.300 1.00 . A A . 69 VAL HG23 1 1
7 15194 1 1 17 VAL N N 105.695 10.135 8.753 1.00 . A A . 69 VAL N 1 1
7 15195 1 1 17 VAL O O 105.256 6.774 9.629 1.00 . A A . 69 VAL O 1 1
7 15196 1 1 18 ALA C C 104.531 7.684 12.563 1.00 . A A . 70 ALA C 1 1
7 15197 1 1 18 ALA CA C 106.001 7.678 12.148 1.00 . A A . 70 ALA CA 1 1
7 15198 1 1 18 ALA CB C 106.834 8.347 13.244 1.00 . A A . 70 ALA CB 1 1
7 15199 1 1 18 ALA H H 106.619 9.274 10.900 1.00 . A A . 70 ALA H 1 1
7 15200 1 1 18 ALA HA H 106.332 6.658 12.033 1.00 . A A . 70 ALA HA 1 1
7 15201 1 1 18 ALA HB1 H 107.612 8.944 12.793 1.00 . A A . 70 ALA HB1 1 1
7 15202 1 1 18 ALA HB2 H 107.280 7.588 13.872 1.00 . A A . 70 ALA HB2 1 1
7 15203 1 1 18 ALA HB3 H 106.198 8.981 13.845 1.00 . A A . 70 ALA HB3 1 1
7 15204 1 1 18 ALA N N 106.190 8.392 10.889 1.00 . A A . 70 ALA N 1 1
7 15205 1 1 18 ALA O O 104.133 6.988 13.497 1.00 . A A . 70 ALA O 1 1
7 15206 1 1 19 ASN C C 101.492 7.796 11.078 1.00 . A A . 71 ASN C 1 1
7 15207 1 1 19 ASN CA C 102.298 8.533 12.150 1.00 . A A . 71 ASN CA 1 1
7 15208 1 1 19 ASN CB C 101.856 9.994 12.192 1.00 . A A . 71 ASN CB 1 1
7 15209 1 1 19 ASN CG C 102.464 10.676 13.418 1.00 . A A . 71 ASN CG 1 1
7 15210 1 1 19 ASN H H 104.081 8.978 11.097 1.00 . A A . 71 ASN H 1 1
7 15211 1 1 19 ASN HA H 102.114 8.081 13.109 1.00 . A A . 71 ASN HA 1 1
7 15212 1 1 19 ASN HB2 H 102.188 10.497 11.296 1.00 . A A . 71 ASN HB2 1 1
7 15213 1 1 19 ASN HB3 H 100.778 10.042 12.253 1.00 . A A . 71 ASN HB3 1 1
7 15214 1 1 19 ASN HD21 H 102.388 12.490 12.617 1.00 . A A . 71 ASN HD21 1 1
7 15215 1 1 19 ASN HD22 H 103.032 12.416 14.186 1.00 . A A . 71 ASN HD22 1 1
7 15216 1 1 19 ASN N N 103.723 8.465 11.853 1.00 . A A . 71 ASN N 1 1
7 15217 1 1 19 ASN ND2 N 102.643 11.968 13.406 1.00 . A A . 71 ASN ND2 1 1
7 15218 1 1 19 ASN O O 100.310 7.503 11.256 1.00 . A A . 71 ASN O 1 1
7 15219 1 1 19 ASN OD1 O 102.788 10.017 14.405 1.00 . A A . 71 ASN OD1 1 1
7 15220 1 1 20 ALA C C 101.190 5.360 9.210 1.00 . A A . 72 ALA C 1 1
7 15221 1 1 20 ALA CA C 101.497 6.815 8.853 1.00 . A A . 72 ALA CA 1 1
7 15222 1 1 20 ALA CB C 102.407 6.843 7.624 1.00 . A A . 72 ALA CB 1 1
7 15223 1 1 20 ALA H H 103.088 7.772 9.875 1.00 . A A . 72 ALA H 1 1
7 15224 1 1 20 ALA HA H 100.574 7.321 8.615 1.00 . A A . 72 ALA HA 1 1
7 15225 1 1 20 ALA HB1 H 102.017 6.171 6.875 1.00 . A A . 72 ALA HB1 1 1
7 15226 1 1 20 ALA HB2 H 103.405 6.530 7.905 1.00 . A A . 72 ALA HB2 1 1
7 15227 1 1 20 ALA HB3 H 102.440 7.844 7.226 1.00 . A A . 72 ALA HB3 1 1
7 15228 1 1 20 ALA N N 102.149 7.508 9.959 1.00 . A A . 72 ALA N 1 1
7 15229 1 1 20 ALA O O 101.963 4.692 9.897 1.00 . A A . 72 ALA O 1 1
7 15230 1 1 21 SER C C 100.653 2.522 8.396 1.00 . A A . 73 SER C 1 1
7 15231 1 1 21 SER CA C 99.641 3.507 8.993 1.00 . A A . 73 SER CA 1 1
7 15232 1 1 21 SER CB C 98.269 3.266 8.363 1.00 . A A . 73 SER CB 1 1
7 15233 1 1 21 SER H H 99.476 5.464 8.194 1.00 . A A . 73 SER H 1 1
7 15234 1 1 21 SER HA H 99.571 3.352 10.058 1.00 . A A . 73 SER HA 1 1
7 15235 1 1 21 SER HB2 H 97.515 3.780 8.935 1.00 . A A . 73 SER HB2 1 1
7 15236 1 1 21 SER HB3 H 98.271 3.648 7.350 1.00 . A A . 73 SER HB3 1 1
7 15237 1 1 21 SER HG H 98.629 1.437 8.917 1.00 . A A . 73 SER HG 1 1
7 15238 1 1 21 SER N N 100.050 4.879 8.731 1.00 . A A . 73 SER N 1 1
7 15239 1 1 21 SER O O 100.641 2.247 7.198 1.00 . A A . 73 SER O 1 1
7 15240 1 1 21 SER OG O 97.987 1.874 8.355 1.00 . A A . 73 SER OG 1 1
7 15241 1 1 22 LEU C C 101.929 -0.288 8.409 1.00 . A A . 74 LEU C 1 1
7 15242 1 1 22 LEU CA C 102.552 1.056 8.797 1.00 . A A . 74 LEU CA 1 1
7 15243 1 1 22 LEU CB C 103.558 0.821 9.917 1.00 . A A . 74 LEU CB 1 1
7 15244 1 1 22 LEU CD1 C 105.989 0.323 9.655 1.00 . A A . 74 LEU CD1 1 1
7 15245 1 1 22 LEU CD2 C 104.388 -1.503 10.279 1.00 . A A . 74 LEU CD2 1 1
7 15246 1 1 22 LEU CG C 104.576 -0.224 9.461 1.00 . A A . 74 LEU CG 1 1
7 15247 1 1 22 LEU H H 101.502 2.259 10.194 1.00 . A A . 74 LEU H 1 1
7 15248 1 1 22 LEU HA H 103.073 1.467 7.947 1.00 . A A . 74 LEU HA 1 1
7 15249 1 1 22 LEU HB2 H 104.067 1.748 10.146 1.00 . A A . 74 LEU HB2 1 1
7 15250 1 1 22 LEU HB3 H 103.045 0.463 10.797 1.00 . A A . 74 LEU HB3 1 1
7 15251 1 1 22 LEU HD11 H 106.070 1.281 9.158 1.00 . A A . 74 LEU HD11 1 1
7 15252 1 1 22 LEU HD12 H 106.703 -0.366 9.227 1.00 . A A . 74 LEU HD12 1 1
7 15253 1 1 22 LEU HD13 H 106.190 0.443 10.708 1.00 . A A . 74 LEU HD13 1 1
7 15254 1 1 22 LEU HD21 H 104.446 -1.269 11.331 1.00 . A A . 74 LEU HD21 1 1
7 15255 1 1 22 LEU HD22 H 105.162 -2.211 10.024 1.00 . A A . 74 LEU HD22 1 1
7 15256 1 1 22 LEU HD23 H 103.419 -1.931 10.056 1.00 . A A . 74 LEU HD23 1 1
7 15257 1 1 22 LEU HG H 104.428 -0.440 8.414 1.00 . A A . 74 LEU HG 1 1
7 15258 1 1 22 LEU N N 101.534 2.002 9.246 1.00 . A A . 74 LEU N 1 1
7 15259 1 1 22 LEU O O 101.102 -0.835 9.136 1.00 . A A . 74 LEU O 1 1
7 15260 1 1 23 ASP C C 102.780 -3.246 7.268 1.00 . A A . 75 ASP C 1 1
7 15261 1 1 23 ASP CA C 101.840 -2.119 6.824 1.00 . A A . 75 ASP CA 1 1
7 15262 1 1 23 ASP CB C 101.715 -2.117 5.302 1.00 . A A . 75 ASP CB 1 1
7 15263 1 1 23 ASP CG C 100.609 -1.143 4.889 1.00 . A A . 75 ASP CG 1 1
7 15264 1 1 23 ASP H H 103.026 -0.364 6.733 1.00 . A A . 75 ASP H 1 1
7 15265 1 1 23 ASP HA H 100.867 -2.281 7.256 1.00 . A A . 75 ASP HA 1 1
7 15266 1 1 23 ASP HB2 H 102.653 -1.814 4.860 1.00 . A A . 75 ASP HB2 1 1
7 15267 1 1 23 ASP HB3 H 101.460 -3.109 4.966 1.00 . A A . 75 ASP HB3 1 1
7 15268 1 1 23 ASP N N 102.353 -0.829 7.270 1.00 . A A . 75 ASP N 1 1
7 15269 1 1 23 ASP O O 103.651 -3.690 6.519 1.00 . A A . 75 ASP O 1 1
7 15270 1 1 23 ASP OD1 O 99.922 -0.651 5.770 1.00 . A A . 75 ASP OD1 1 1
7 15271 1 1 23 ASP OD2 O 100.467 -0.906 3.702 1.00 . A A . 75 ASP OD2 1 1
7 15272 1 1 24 LYS C C 103.234 -6.086 8.331 1.00 . A A . 76 LYS C 1 1
7 15273 1 1 24 LYS CA C 103.397 -4.759 9.082 1.00 . A A . 76 LYS CA 1 1
7 15274 1 1 24 LYS CB C 102.958 -4.969 10.532 1.00 . A A . 76 LYS CB 1 1
7 15275 1 1 24 LYS CD C 103.274 -6.346 12.593 1.00 . A A . 76 LYS CD 1 1
7 15276 1 1 24 LYS CE C 103.920 -7.618 13.144 1.00 . A A . 76 LYS CE 1 1
7 15277 1 1 24 LYS CG C 103.759 -6.114 11.162 1.00 . A A . 76 LYS CG 1 1
7 15278 1 1 24 LYS H H 101.877 -3.289 9.045 1.00 . A A . 76 LYS H 1 1
7 15279 1 1 24 LYS HA H 104.436 -4.467 9.072 1.00 . A A . 76 LYS HA 1 1
7 15280 1 1 24 LYS HB2 H 103.124 -4.062 11.094 1.00 . A A . 76 LYS HB2 1 1
7 15281 1 1 24 LYS HB3 H 101.907 -5.217 10.557 1.00 . A A . 76 LYS HB3 1 1
7 15282 1 1 24 LYS HD2 H 103.550 -5.503 13.208 1.00 . A A . 76 LYS HD2 1 1
7 15283 1 1 24 LYS HD3 H 102.200 -6.459 12.596 1.00 . A A . 76 LYS HD3 1 1
7 15284 1 1 24 LYS HE2 H 103.342 -7.977 13.983 1.00 . A A . 76 LYS HE2 1 1
7 15285 1 1 24 LYS HE3 H 103.939 -8.375 12.371 1.00 . A A . 76 LYS HE3 1 1
7 15286 1 1 24 LYS HG2 H 103.617 -7.017 10.589 1.00 . A A . 76 LYS HG2 1 1
7 15287 1 1 24 LYS HG3 H 104.808 -5.857 11.176 1.00 . A A . 76 LYS HG3 1 1
7 15288 1 1 24 LYS HZ1 H 105.855 -8.208 13.634 1.00 . A A . 76 LYS HZ1 1 1
7 15289 1 1 24 LYS HZ2 H 105.287 -6.879 14.529 1.00 . A A . 76 LYS HZ2 1 1
7 15290 1 1 24 LYS HZ3 H 105.760 -6.676 12.911 1.00 . A A . 76 LYS HZ3 1 1
7 15291 1 1 24 LYS N N 102.587 -3.691 8.503 1.00 . A A . 76 LYS N 1 1
7 15292 1 1 24 LYS NZ N 105.310 -7.323 13.589 1.00 . A A . 76 LYS NZ 1 1
7 15293 1 1 24 LYS O O 104.197 -6.820 8.118 1.00 . A A . 76 LYS O 1 1
7 15294 1 1 25 LYS C C 102.228 -7.703 5.895 1.00 . A A . 77 LYS C 1 1
7 15295 1 1 25 LYS CA C 101.705 -7.671 7.332 1.00 . A A . 77 LYS CA 1 1
7 15296 1 1 25 LYS CB C 100.188 -7.890 7.335 1.00 . A A . 77 LYS CB 1 1
7 15297 1 1 25 LYS CD C 98.601 -6.041 7.970 1.00 . A A . 77 LYS CD 1 1
7 15298 1 1 25 LYS CE C 99.493 -5.394 9.035 1.00 . A A . 77 LYS CE 1 1
7 15299 1 1 25 LYS CG C 99.475 -6.620 6.849 1.00 . A A . 77 LYS CG 1 1
7 15300 1 1 25 LYS H H 101.267 -5.805 8.221 1.00 . A A . 77 LYS H 1 1
7 15301 1 1 25 LYS HA H 102.169 -8.468 7.894 1.00 . A A . 77 LYS HA 1 1
7 15302 1 1 25 LYS HB2 H 99.945 -8.711 6.677 1.00 . A A . 77 LYS HB2 1 1
7 15303 1 1 25 LYS HB3 H 99.863 -8.126 8.338 1.00 . A A . 77 LYS HB3 1 1
7 15304 1 1 25 LYS HD2 H 97.937 -5.296 7.555 1.00 . A A . 77 LYS HD2 1 1
7 15305 1 1 25 LYS HD3 H 98.016 -6.827 8.421 1.00 . A A . 77 LYS HD3 1 1
7 15306 1 1 25 LYS HE2 H 100.118 -6.147 9.490 1.00 . A A . 77 LYS HE2 1 1
7 15307 1 1 25 LYS HE3 H 100.116 -4.638 8.575 1.00 . A A . 77 LYS HE3 1 1
7 15308 1 1 25 LYS HG2 H 100.209 -5.887 6.552 1.00 . A A . 77 LYS HG2 1 1
7 15309 1 1 25 LYS HG3 H 98.848 -6.863 6.003 1.00 . A A . 77 LYS HG3 1 1
7 15310 1 1 25 LYS HZ1 H 97.731 -5.251 10.134 1.00 . A A . 77 LYS HZ1 1 1
7 15311 1 1 25 LYS HZ2 H 98.489 -3.758 9.839 1.00 . A A . 77 LYS HZ2 1 1
7 15312 1 1 25 LYS HZ3 H 99.124 -4.822 11.002 1.00 . A A . 77 LYS HZ3 1 1
7 15313 1 1 25 LYS N N 101.997 -6.407 7.992 1.00 . A A . 77 LYS N 1 1
7 15314 1 1 25 LYS NZ N 98.644 -4.758 10.082 1.00 . A A . 77 LYS NZ 1 1
7 15315 1 1 25 LYS O O 102.277 -8.761 5.265 1.00 . A A . 77 LYS O 1 1
7 15316 1 1 26 GLN C C 104.693 -6.664 4.045 1.00 . A A . 78 GLN C 1 1
7 15317 1 1 26 GLN CA C 103.175 -6.489 4.027 1.00 . A A . 78 GLN CA 1 1
7 15318 1 1 26 GLN CB C 102.812 -5.151 3.385 1.00 . A A . 78 GLN CB 1 1
7 15319 1 1 26 GLN CD C 100.904 -3.735 2.584 1.00 . A A . 78 GLN CD 1 1
7 15320 1 1 26 GLN CG C 101.296 -5.094 3.169 1.00 . A A . 78 GLN CG 1 1
7 15321 1 1 26 GLN H H 102.599 -5.736 5.924 1.00 . A A . 78 GLN H 1 1
7 15322 1 1 26 GLN HA H 102.742 -7.287 3.445 1.00 . A A . 78 GLN HA 1 1
7 15323 1 1 26 GLN HB2 H 103.120 -4.342 4.032 1.00 . A A . 78 GLN HB2 1 1
7 15324 1 1 26 GLN HB3 H 103.312 -5.061 2.432 1.00 . A A . 78 GLN HB3 1 1
7 15325 1 1 26 GLN HE21 H 99.394 -3.481 3.852 1.00 . A A . 78 GLN HE21 1 1
7 15326 1 1 26 GLN HE22 H 99.631 -2.220 2.740 1.00 . A A . 78 GLN HE22 1 1
7 15327 1 1 26 GLN HG2 H 101.002 -5.875 2.486 1.00 . A A . 78 GLN HG2 1 1
7 15328 1 1 26 GLN HG3 H 100.794 -5.236 4.115 1.00 . A A . 78 GLN HG3 1 1
7 15329 1 1 26 GLN N N 102.642 -6.550 5.383 1.00 . A A . 78 GLN N 1 1
7 15330 1 1 26 GLN NE2 N 99.891 -3.092 3.099 1.00 . A A . 78 GLN NE2 1 1
7 15331 1 1 26 GLN O O 105.343 -6.680 2.999 1.00 . A A . 78 GLN O 1 1
7 15332 1 1 26 GLN OE1 O 101.528 -3.249 1.645 1.00 . A A . 78 GLN OE1 1 1
7 15333 1 1 27 VAL C C 107.081 -8.420 5.042 1.00 . A A . 79 VAL C 1 1
7 15334 1 1 27 VAL CA C 106.690 -6.985 5.398 1.00 . A A . 79 VAL CA 1 1
7 15335 1 1 27 VAL CB C 107.082 -6.707 6.853 1.00 . A A . 79 VAL CB 1 1
7 15336 1 1 27 VAL CG1 C 108.594 -6.880 7.017 1.00 . A A . 79 VAL CG1 1 1
7 15337 1 1 27 VAL CG2 C 106.686 -5.276 7.226 1.00 . A A . 79 VAL CG2 1 1
7 15338 1 1 27 VAL H H 104.682 -6.788 6.046 1.00 . A A . 79 VAL H 1 1
7 15339 1 1 27 VAL HA H 107.212 -6.296 4.752 1.00 . A A . 79 VAL HA 1 1
7 15340 1 1 27 VAL HB H 106.569 -7.405 7.500 1.00 . A A . 79 VAL HB 1 1
7 15341 1 1 27 VAL HG11 H 109.104 -6.361 6.218 1.00 . A A . 79 VAL HG11 1 1
7 15342 1 1 27 VAL HG12 H 108.845 -7.928 6.981 1.00 . A A . 79 VAL HG12 1 1
7 15343 1 1 27 VAL HG13 H 108.902 -6.469 7.969 1.00 . A A . 79 VAL HG13 1 1
7 15344 1 1 27 VAL HG21 H 105.610 -5.197 7.254 1.00 . A A . 79 VAL HG21 1 1
7 15345 1 1 27 VAL HG22 H 107.078 -4.591 6.490 1.00 . A A . 79 VAL HG22 1 1
7 15346 1 1 27 VAL HG23 H 107.089 -5.031 8.198 1.00 . A A . 79 VAL HG23 1 1
7 15347 1 1 27 VAL N N 105.250 -6.802 5.248 1.00 . A A . 79 VAL N 1 1
7 15348 1 1 27 VAL O O 106.523 -9.380 5.573 1.00 . A A . 79 VAL O 1 1
7 15349 1 1 28 ILE C C 109.921 -10.176 4.224 1.00 . A A . 80 ILE C 1 1
7 15350 1 1 28 ILE CA C 108.500 -9.886 3.730 1.00 . A A . 80 ILE CA 1 1
7 15351 1 1 28 ILE CB C 108.466 -9.987 2.206 1.00 . A A . 80 ILE CB 1 1
7 15352 1 1 28 ILE CD1 C 109.575 -9.171 0.128 1.00 . A A . 80 ILE CD1 1 1
7 15353 1 1 28 ILE CG1 C 109.306 -8.862 1.598 1.00 . A A . 80 ILE CG1 1 1
7 15354 1 1 28 ILE CG2 C 107.020 -9.871 1.716 1.00 . A A . 80 ILE CG2 1 1
7 15355 1 1 28 ILE H H 108.459 -7.764 3.746 1.00 . A A . 80 ILE H 1 1
7 15356 1 1 28 ILE HA H 107.828 -10.626 4.140 1.00 . A A . 80 ILE HA 1 1
7 15357 1 1 28 ILE HB H 108.870 -10.941 1.901 1.00 . A A . 80 ILE HB 1 1
7 15358 1 1 28 ILE HD11 H 108.698 -9.623 -0.310 1.00 . A A . 80 ILE HD11 1 1
7 15359 1 1 28 ILE HD12 H 110.408 -9.853 0.052 1.00 . A A . 80 ILE HD12 1 1
7 15360 1 1 28 ILE HD13 H 109.809 -8.257 -0.397 1.00 . A A . 80 ILE HD13 1 1
7 15361 1 1 28 ILE HG12 H 108.768 -7.928 1.678 1.00 . A A . 80 ILE HG12 1 1
7 15362 1 1 28 ILE HG13 H 110.244 -8.786 2.125 1.00 . A A . 80 ILE HG13 1 1
7 15363 1 1 28 ILE HG21 H 106.970 -10.131 0.668 1.00 . A A . 80 ILE HG21 1 1
7 15364 1 1 28 ILE HG22 H 106.673 -8.859 1.853 1.00 . A A . 80 ILE HG22 1 1
7 15365 1 1 28 ILE HG23 H 106.394 -10.543 2.284 1.00 . A A . 80 ILE HG23 1 1
7 15366 1 1 28 ILE N N 108.047 -8.561 4.141 1.00 . A A . 80 ILE N 1 1
7 15367 1 1 28 ILE O O 110.461 -11.256 3.989 1.00 . A A . 80 ILE O 1 1
7 15368 1 1 29 GLY C C 112.348 -8.184 6.222 1.00 . A A . 81 GLY C 1 1
7 15369 1 1 29 GLY CA C 111.888 -9.388 5.397 1.00 . A A . 81 GLY CA 1 1
7 15370 1 1 29 GLY H H 110.062 -8.356 5.052 1.00 . A A . 81 GLY H 1 1
7 15371 1 1 29 GLY HA2 H 111.923 -10.276 6.013 1.00 . A A . 81 GLY HA2 1 1
7 15372 1 1 29 GLY HA3 H 112.555 -9.513 4.558 1.00 . A A . 81 GLY HA3 1 1
7 15373 1 1 29 GLY N N 110.528 -9.205 4.896 1.00 . A A . 81 GLY N 1 1
7 15374 1 1 29 GLY O O 111.614 -7.212 6.396 1.00 . A A . 81 GLY O 1 1
7 15375 1 1 30 ARG C C 115.628 -6.989 7.224 1.00 . A A . 82 ARG C 1 1
7 15376 1 1 30 ARG CA C 114.140 -7.191 7.540 1.00 . A A . 82 ARG CA 1 1
7 15377 1 1 30 ARG CB C 113.972 -7.528 9.025 1.00 . A A . 82 ARG CB 1 1
7 15378 1 1 30 ARG CD C 114.213 -6.647 11.356 1.00 . A A . 82 ARG CD 1 1
7 15379 1 1 30 ARG CG C 114.477 -6.359 9.875 1.00 . A A . 82 ARG CG 1 1
7 15380 1 1 30 ARG CZ C 116.252 -7.665 12.199 1.00 . A A . 82 ARG CZ 1 1
7 15381 1 1 30 ARG H H 114.110 -9.070 6.556 1.00 . A A . 82 ARG H 1 1
7 15382 1 1 30 ARG HA H 113.607 -6.277 7.328 1.00 . A A . 82 ARG HA 1 1
7 15383 1 1 30 ARG HB2 H 112.928 -7.702 9.240 1.00 . A A . 82 ARG HB2 1 1
7 15384 1 1 30 ARG HB3 H 114.540 -8.412 9.262 1.00 . A A . 82 ARG HB3 1 1
7 15385 1 1 30 ARG HD2 H 114.491 -5.787 11.945 1.00 . A A . 82 ARG HD2 1 1
7 15386 1 1 30 ARG HD3 H 113.163 -6.856 11.499 1.00 . A A . 82 ARG HD3 1 1
7 15387 1 1 30 ARG HE H 114.601 -8.695 11.739 1.00 . A A . 82 ARG HE 1 1
7 15388 1 1 30 ARG HG2 H 115.540 -6.235 9.718 1.00 . A A . 82 ARG HG2 1 1
7 15389 1 1 30 ARG HG3 H 113.960 -5.457 9.587 1.00 . A A . 82 ARG HG3 1 1
7 15390 1 1 30 ARG HH11 H 116.261 -5.672 11.994 1.00 . A A . 82 ARG HH11 1 1
7 15391 1 1 30 ARG HH12 H 117.733 -6.370 12.580 1.00 . A A . 82 ARG HH12 1 1
7 15392 1 1 30 ARG HH21 H 116.526 -9.625 12.506 1.00 . A A . 82 ARG HH21 1 1
7 15393 1 1 30 ARG HH22 H 117.884 -8.614 12.866 1.00 . A A . 82 ARG HH22 1 1
7 15394 1 1 30 ARG N N 113.575 -8.267 6.730 1.00 . A A . 82 ARG N 1 1
7 15395 1 1 30 ARG NE N 115.001 -7.802 11.775 1.00 . A A . 82 ARG NE 1 1
7 15396 1 1 30 ARG NH1 N 116.790 -6.476 12.264 1.00 . A A . 82 ARG NH1 1 1
7 15397 1 1 30 ARG NH2 N 116.940 -8.717 12.552 1.00 . A A . 82 ARG NH2 1 1
7 15398 1 1 30 ARG O O 116.315 -7.916 6.794 1.00 . A A . 82 ARG O 1 1
7 15399 1 1 31 ILE C C 118.205 -4.961 8.466 1.00 . A A . 83 ILE C 1 1
7 15400 1 1 31 ILE CA C 117.528 -5.473 7.190 1.00 . A A . 83 ILE CA 1 1
7 15401 1 1 31 ILE CB C 117.642 -4.421 6.074 1.00 . A A . 83 ILE CB 1 1
7 15402 1 1 31 ILE CD1 C 119.249 -3.372 4.474 1.00 . A A . 83 ILE CD1 1 1
7 15403 1 1 31 ILE CG1 C 119.121 -4.151 5.783 1.00 . A A . 83 ILE CG1 1 1
7 15404 1 1 31 ILE CG2 C 116.967 -3.113 6.498 1.00 . A A . 83 ILE CG2 1 1
7 15405 1 1 31 ILE H H 115.533 -5.069 7.798 1.00 . A A . 83 ILE H 1 1
7 15406 1 1 31 ILE HA H 118.024 -6.378 6.869 1.00 . A A . 83 ILE HA 1 1
7 15407 1 1 31 ILE HB H 117.164 -4.798 5.180 1.00 . A A . 83 ILE HB 1 1
7 15408 1 1 31 ILE HD11 H 120.294 -3.266 4.219 1.00 . A A . 83 ILE HD11 1 1
7 15409 1 1 31 ILE HD12 H 118.808 -2.394 4.592 1.00 . A A . 83 ILE HD12 1 1
7 15410 1 1 31 ILE HD13 H 118.740 -3.905 3.685 1.00 . A A . 83 ILE HD13 1 1
7 15411 1 1 31 ILE HG12 H 119.543 -3.568 6.589 1.00 . A A . 83 ILE HG12 1 1
7 15412 1 1 31 ILE HG13 H 119.650 -5.088 5.698 1.00 . A A . 83 ILE HG13 1 1
7 15413 1 1 31 ILE HG21 H 116.157 -2.890 5.817 1.00 . A A . 83 ILE HG21 1 1
7 15414 1 1 31 ILE HG22 H 117.688 -2.311 6.472 1.00 . A A . 83 ILE HG22 1 1
7 15415 1 1 31 ILE HG23 H 116.577 -3.212 7.496 1.00 . A A . 83 ILE HG23 1 1
7 15416 1 1 31 ILE N N 116.122 -5.772 7.447 1.00 . A A . 83 ILE N 1 1
7 15417 1 1 31 ILE O O 117.627 -4.189 9.229 1.00 . A A . 83 ILE O 1 1
7 15418 1 1 32 SER C C 121.640 -4.713 9.560 1.00 . A A . 84 SER C 1 1
7 15419 1 1 32 SER CA C 120.178 -5.011 9.890 1.00 . A A . 84 SER CA 1 1
7 15420 1 1 32 SER CB C 120.123 -6.128 10.929 1.00 . A A . 84 SER CB 1 1
7 15421 1 1 32 SER H H 119.837 -6.034 8.053 1.00 . A A . 84 SER H 1 1
7 15422 1 1 32 SER HA H 119.725 -4.124 10.305 1.00 . A A . 84 SER HA 1 1
7 15423 1 1 32 SER HB2 H 119.106 -6.467 11.044 1.00 . A A . 84 SER HB2 1 1
7 15424 1 1 32 SER HB3 H 120.741 -6.955 10.598 1.00 . A A . 84 SER HB3 1 1
7 15425 1 1 32 SER HG H 121.043 -4.796 12.009 1.00 . A A . 84 SER HG 1 1
7 15426 1 1 32 SER N N 119.434 -5.416 8.700 1.00 . A A . 84 SER N 1 1
7 15427 1 1 32 SER O O 122.318 -5.500 8.897 1.00 . A A . 84 SER O 1 1
7 15428 1 1 32 SER OG O 120.599 -5.632 12.175 1.00 . A A . 84 SER OG 1 1
7 15429 1 1 33 ILE C C 124.120 -2.546 11.053 1.00 . A A . 85 ILE C 1 1
7 15430 1 1 33 ILE CA C 123.489 -3.144 9.781 1.00 . A A . 85 ILE CA 1 1
7 15431 1 1 33 ILE CB C 123.492 -2.073 8.692 1.00 . A A . 85 ILE CB 1 1
7 15432 1 1 33 ILE CD1 C 122.549 -1.410 6.472 1.00 . A A . 85 ILE CD1 1 1
7 15433 1 1 33 ILE CG1 C 122.730 -2.570 7.457 1.00 . A A . 85 ILE CG1 1 1
7 15434 1 1 33 ILE CG2 C 124.929 -1.745 8.309 1.00 . A A . 85 ILE CG2 1 1
7 15435 1 1 33 ILE H H 121.516 -2.974 10.537 1.00 . A A . 85 ILE H 1 1
7 15436 1 1 33 ILE HA H 124.070 -3.989 9.449 1.00 . A A . 85 ILE HA 1 1
7 15437 1 1 33 ILE HB H 123.019 -1.185 9.074 1.00 . A A . 85 ILE HB 1 1
7 15438 1 1 33 ILE HD11 H 122.024 -0.603 6.959 1.00 . A A . 85 ILE HD11 1 1
7 15439 1 1 33 ILE HD12 H 121.977 -1.745 5.617 1.00 . A A . 85 ILE HD12 1 1
7 15440 1 1 33 ILE HD13 H 123.516 -1.061 6.142 1.00 . A A . 85 ILE HD13 1 1
7 15441 1 1 33 ILE HG12 H 123.286 -3.363 6.982 1.00 . A A . 85 ILE HG12 1 1
7 15442 1 1 33 ILE HG13 H 121.760 -2.938 7.753 1.00 . A A . 85 ILE HG13 1 1
7 15443 1 1 33 ILE HG21 H 125.429 -2.645 7.981 1.00 . A A . 85 ILE HG21 1 1
7 15444 1 1 33 ILE HG22 H 125.443 -1.338 9.166 1.00 . A A . 85 ILE HG22 1 1
7 15445 1 1 33 ILE HG23 H 124.929 -1.019 7.511 1.00 . A A . 85 ILE HG23 1 1
7 15446 1 1 33 ILE N N 122.111 -3.561 10.027 1.00 . A A . 85 ILE N 1 1
7 15447 1 1 33 ILE O O 124.060 -1.338 11.281 1.00 . A A . 85 ILE O 1 1
7 15448 1 1 34 PRO C C 126.459 -1.844 12.935 1.00 . A A . 86 PRO C 1 1
7 15449 1 1 34 PRO CA C 125.380 -2.919 13.151 1.00 . A A . 86 PRO CA 1 1
7 15450 1 1 34 PRO CB C 126.013 -4.204 13.702 1.00 . A A . 86 PRO CB 1 1
7 15451 1 1 34 PRO CD C 124.841 -4.826 11.703 1.00 . A A . 86 PRO CD 1 1
7 15452 1 1 34 PRO CG C 125.213 -5.309 13.103 1.00 . A A . 86 PRO CG 1 1
7 15453 1 1 34 PRO HA H 124.637 -2.564 13.845 1.00 . A A . 86 PRO HA 1 1
7 15454 1 1 34 PRO HB2 H 127.047 -4.277 13.393 1.00 . A A . 86 PRO HB2 1 1
7 15455 1 1 34 PRO HB3 H 125.936 -4.232 14.778 1.00 . A A . 86 PRO HB3 1 1
7 15456 1 1 34 PRO HD2 H 125.623 -5.071 10.998 1.00 . A A . 86 PRO HD2 1 1
7 15457 1 1 34 PRO HD3 H 123.897 -5.244 11.394 1.00 . A A . 86 PRO HD3 1 1
7 15458 1 1 34 PRO HG2 H 125.807 -6.211 13.047 1.00 . A A . 86 PRO HG2 1 1
7 15459 1 1 34 PRO HG3 H 124.318 -5.481 13.678 1.00 . A A . 86 PRO HG3 1 1
7 15460 1 1 34 PRO N N 124.722 -3.369 11.877 1.00 . A A . 86 PRO N 1 1
7 15461 1 1 34 PRO O O 126.687 -0.999 13.798 1.00 . A A . 86 PRO O 1 1
7 15462 1 1 35 SER C C 127.674 0.520 11.649 1.00 . A A . 87 SER C 1 1
7 15463 1 1 35 SER CA C 128.180 -0.921 11.483 1.00 . A A . 87 SER CA 1 1
7 15464 1 1 35 SER CB C 128.646 -1.124 10.040 1.00 . A A . 87 SER CB 1 1
7 15465 1 1 35 SER H H 126.913 -2.586 11.133 1.00 . A A . 87 SER H 1 1
7 15466 1 1 35 SER HA H 129.017 -1.083 12.146 1.00 . A A . 87 SER HA 1 1
7 15467 1 1 35 SER HB2 H 127.839 -0.897 9.362 1.00 . A A . 87 SER HB2 1 1
7 15468 1 1 35 SER HB3 H 129.479 -0.467 9.836 1.00 . A A . 87 SER HB3 1 1
7 15469 1 1 35 SER HG H 128.256 -3.028 9.951 1.00 . A A . 87 SER HG 1 1
7 15470 1 1 35 SER N N 127.126 -1.889 11.786 1.00 . A A . 87 SER N 1 1
7 15471 1 1 35 SER O O 128.361 1.378 12.208 1.00 . A A . 87 SER O 1 1
7 15472 1 1 35 SER OG O 129.038 -2.479 9.862 1.00 . A A . 87 SER OG 1 1
7 15473 1 1 36 VAL C C 124.618 2.035 12.177 1.00 . A A . 88 VAL C 1 1
7 15474 1 1 36 VAL CA C 125.857 2.089 11.289 1.00 . A A . 88 VAL CA 1 1
7 15475 1 1 36 VAL CB C 125.460 2.602 9.907 1.00 . A A . 88 VAL CB 1 1
7 15476 1 1 36 VAL CG1 C 126.714 2.963 9.111 1.00 . A A . 88 VAL CG1 1 1
7 15477 1 1 36 VAL CG2 C 124.674 1.518 9.166 1.00 . A A . 88 VAL CG2 1 1
7 15478 1 1 36 VAL H H 125.957 0.030 10.766 1.00 . A A . 88 VAL H 1 1
7 15479 1 1 36 VAL HA H 126.574 2.769 11.722 1.00 . A A . 88 VAL HA 1 1
7 15480 1 1 36 VAL HB H 124.841 3.482 10.017 1.00 . A A . 88 VAL HB 1 1
7 15481 1 1 36 VAL HG11 H 127.231 3.775 9.604 1.00 . A A . 88 VAL HG11 1 1
7 15482 1 1 36 VAL HG12 H 126.435 3.268 8.116 1.00 . A A . 88 VAL HG12 1 1
7 15483 1 1 36 VAL HG13 H 127.366 2.104 9.051 1.00 . A A . 88 VAL HG13 1 1
7 15484 1 1 36 VAL HG21 H 124.230 0.842 9.881 1.00 . A A . 88 VAL HG21 1 1
7 15485 1 1 36 VAL HG22 H 125.340 0.970 8.521 1.00 . A A . 88 VAL HG22 1 1
7 15486 1 1 36 VAL HG23 H 123.898 1.979 8.574 1.00 . A A . 88 VAL HG23 1 1
7 15487 1 1 36 VAL N N 126.460 0.764 11.175 1.00 . A A . 88 VAL N 1 1
7 15488 1 1 36 VAL O O 123.868 3.005 12.293 1.00 . A A . 88 VAL O 1 1
7 15489 1 1 37 SER C C 121.968 1.042 12.952 1.00 . A A . 89 SER C 1 1
7 15490 1 1 37 SER CA C 123.267 0.706 13.684 1.00 . A A . 89 SER CA 1 1
7 15491 1 1 37 SER CB C 123.405 1.622 14.898 1.00 . A A . 89 SER CB 1 1
7 15492 1 1 37 SER H H 125.049 0.151 12.680 1.00 . A A . 89 SER H 1 1
7 15493 1 1 37 SER HA H 123.235 -0.319 14.018 1.00 . A A . 89 SER HA 1 1
7 15494 1 1 37 SER HB2 H 123.082 2.616 14.640 1.00 . A A . 89 SER HB2 1 1
7 15495 1 1 37 SER HB3 H 122.790 1.244 15.702 1.00 . A A . 89 SER HB3 1 1
7 15496 1 1 37 SER HG H 125.108 0.765 15.295 1.00 . A A . 89 SER HG 1 1
7 15497 1 1 37 SER N N 124.414 0.887 12.806 1.00 . A A . 89 SER N 1 1
7 15498 1 1 37 SER O O 121.129 1.786 13.459 1.00 . A A . 89 SER O 1 1
7 15499 1 1 37 SER OG O 124.767 1.663 15.303 1.00 . A A . 89 SER OG 1 1
7 15500 1 1 38 LEU C C 119.755 -0.535 10.854 1.00 . A A . 90 LEU C 1 1
7 15501 1 1 38 LEU CA C 120.601 0.733 10.971 1.00 . A A . 90 LEU CA 1 1
7 15502 1 1 38 LEU CB C 120.983 1.231 9.571 1.00 . A A . 90 LEU CB 1 1
7 15503 1 1 38 LEU CD1 C 118.943 2.670 9.444 1.00 . A A . 90 LEU CD1 1 1
7 15504 1 1 38 LEU CD2 C 120.113 1.966 7.353 1.00 . A A . 90 LEU CD2 1 1
7 15505 1 1 38 LEU CG C 119.719 1.542 8.768 1.00 . A A . 90 LEU CG 1 1
7 15506 1 1 38 LEU H H 122.502 -0.106 11.396 1.00 . A A . 90 LEU H 1 1
7 15507 1 1 38 LEU HA H 120.024 1.493 11.460 1.00 . A A . 90 LEU HA 1 1
7 15508 1 1 38 LEU HB2 H 121.581 2.126 9.658 1.00 . A A . 90 LEU HB2 1 1
7 15509 1 1 38 LEU HB3 H 121.546 0.471 9.059 1.00 . A A . 90 LEU HB3 1 1
7 15510 1 1 38 LEU HD11 H 118.282 2.252 10.192 1.00 . A A . 90 LEU HD11 1 1
7 15511 1 1 38 LEU HD12 H 118.359 3.198 8.705 1.00 . A A . 90 LEU HD12 1 1
7 15512 1 1 38 LEU HD13 H 119.634 3.353 9.913 1.00 . A A . 90 LEU HD13 1 1
7 15513 1 1 38 LEU HD21 H 119.619 1.328 6.639 1.00 . A A . 90 LEU HD21 1 1
7 15514 1 1 38 LEU HD22 H 121.184 1.878 7.237 1.00 . A A . 90 LEU HD22 1 1
7 15515 1 1 38 LEU HD23 H 119.815 2.991 7.185 1.00 . A A . 90 LEU HD23 1 1
7 15516 1 1 38 LEU HG H 119.096 0.661 8.720 1.00 . A A . 90 LEU HG 1 1
7 15517 1 1 38 LEU N N 121.805 0.483 11.755 1.00 . A A . 90 LEU N 1 1
7 15518 1 1 38 LEU O O 120.256 -1.612 10.536 1.00 . A A . 90 LEU O 1 1
7 15519 1 1 39 GLU C C 116.151 -1.089 10.647 1.00 . A A . 91 GLU C 1 1
7 15520 1 1 39 GLU CA C 117.559 -1.533 11.053 1.00 . A A . 91 GLU CA 1 1
7 15521 1 1 39 GLU CB C 117.509 -2.216 12.421 1.00 . A A . 91 GLU CB 1 1
7 15522 1 1 39 GLU CD C 116.656 -4.183 13.700 1.00 . A A . 91 GLU CD 1 1
7 15523 1 1 39 GLU CG C 116.659 -3.488 12.337 1.00 . A A . 91 GLU CG 1 1
7 15524 1 1 39 GLU H H 118.115 0.486 11.382 1.00 . A A . 91 GLU H 1 1
7 15525 1 1 39 GLU HA H 117.936 -2.228 10.325 1.00 . A A . 91 GLU HA 1 1
7 15526 1 1 39 GLU HB2 H 118.513 -2.474 12.728 1.00 . A A . 91 GLU HB2 1 1
7 15527 1 1 39 GLU HB3 H 117.074 -1.542 13.141 1.00 . A A . 91 GLU HB3 1 1
7 15528 1 1 39 GLU HG2 H 115.647 -3.228 12.061 1.00 . A A . 91 GLU HG2 1 1
7 15529 1 1 39 GLU HG3 H 117.077 -4.154 11.596 1.00 . A A . 91 GLU HG3 1 1
7 15530 1 1 39 GLU N N 118.463 -0.395 11.124 1.00 . A A . 91 GLU N 1 1
7 15531 1 1 39 GLU O O 115.561 -0.201 11.264 1.00 . A A . 91 GLU O 1 1
7 15532 1 1 39 GLU OE1 O 117.494 -3.842 14.519 1.00 . A A . 91 GLU OE1 1 1
7 15533 1 1 39 GLU OE2 O 115.819 -5.049 13.903 1.00 . A A . 91 GLU OE2 1 1
7 15534 1 1 40 LEU C C 113.649 -2.595 8.407 1.00 . A A . 92 LEU C 1 1
7 15535 1 1 40 LEU CA C 114.296 -1.387 9.095 1.00 . A A . 92 LEU CA 1 1
7 15536 1 1 40 LEU CB C 114.410 -0.245 8.073 1.00 . A A . 92 LEU CB 1 1
7 15537 1 1 40 LEU CD1 C 114.924 2.167 7.713 1.00 . A A . 92 LEU CD1 1 1
7 15538 1 1 40 LEU CD2 C 113.623 1.505 9.713 1.00 . A A . 92 LEU CD2 1 1
7 15539 1 1 40 LEU CG C 114.755 1.083 8.769 1.00 . A A . 92 LEU CG 1 1
7 15540 1 1 40 LEU H H 116.158 -2.421 9.156 1.00 . A A . 92 LEU H 1 1
7 15541 1 1 40 LEU HA H 113.678 -1.069 9.912 1.00 . A A . 92 LEU HA 1 1
7 15542 1 1 40 LEU HB2 H 115.188 -0.484 7.362 1.00 . A A . 92 LEU HB2 1 1
7 15543 1 1 40 LEU HB3 H 113.473 -0.138 7.548 1.00 . A A . 92 LEU HB3 1 1
7 15544 1 1 40 LEU HD11 H 113.964 2.605 7.509 1.00 . A A . 92 LEU HD11 1 1
7 15545 1 1 40 LEU HD12 H 115.320 1.732 6.811 1.00 . A A . 92 LEU HD12 1 1
7 15546 1 1 40 LEU HD13 H 115.600 2.928 8.076 1.00 . A A . 92 LEU HD13 1 1
7 15547 1 1 40 LEU HD21 H 113.733 1.009 10.664 1.00 . A A . 92 LEU HD21 1 1
7 15548 1 1 40 LEU HD22 H 112.672 1.240 9.277 1.00 . A A . 92 LEU HD22 1 1
7 15549 1 1 40 LEU HD23 H 113.663 2.575 9.863 1.00 . A A . 92 LEU HD23 1 1
7 15550 1 1 40 LEU HG H 115.675 0.980 9.322 1.00 . A A . 92 LEU HG 1 1
7 15551 1 1 40 LEU N N 115.631 -1.720 9.597 1.00 . A A . 92 LEU N 1 1
7 15552 1 1 40 LEU O O 114.336 -3.451 7.848 1.00 . A A . 92 LEU O 1 1
7 15553 1 1 41 PRO C C 111.621 -3.598 6.228 1.00 . A A . 93 PRO C 1 1
7 15554 1 1 41 PRO CA C 111.603 -3.778 7.744 1.00 . A A . 93 PRO CA 1 1
7 15555 1 1 41 PRO CB C 110.186 -3.636 8.294 1.00 . A A . 93 PRO CB 1 1
7 15556 1 1 41 PRO CD C 111.411 -1.709 9.038 1.00 . A A . 93 PRO CD 1 1
7 15557 1 1 41 PRO CG C 110.039 -2.176 8.551 1.00 . A A . 93 PRO CG 1 1
7 15558 1 1 41 PRO HA H 112.015 -4.734 8.023 1.00 . A A . 93 PRO HA 1 1
7 15559 1 1 41 PRO HB2 H 109.462 -3.973 7.562 1.00 . A A . 93 PRO HB2 1 1
7 15560 1 1 41 PRO HB3 H 110.079 -4.186 9.215 1.00 . A A . 93 PRO HB3 1 1
7 15561 1 1 41 PRO HD2 H 111.608 -0.701 8.700 1.00 . A A . 93 PRO HD2 1 1
7 15562 1 1 41 PRO HD3 H 111.477 -1.775 10.112 1.00 . A A . 93 PRO HD3 1 1
7 15563 1 1 41 PRO HG2 H 109.763 -1.664 7.636 1.00 . A A . 93 PRO HG2 1 1
7 15564 1 1 41 PRO HG3 H 109.300 -2.003 9.317 1.00 . A A . 93 PRO HG3 1 1
7 15565 1 1 41 PRO N N 112.340 -2.669 8.410 1.00 . A A . 93 PRO N 1 1
7 15566 1 1 41 PRO O O 111.619 -2.472 5.731 1.00 . A A . 93 PRO O 1 1
7 15567 1 1 42 VAL C C 110.258 -4.772 3.462 1.00 . A A . 94 VAL C 1 1
7 15568 1 1 42 VAL CA C 111.667 -4.616 4.039 1.00 . A A . 94 VAL CA 1 1
7 15569 1 1 42 VAL CB C 112.577 -5.720 3.498 1.00 . A A . 94 VAL CB 1 1
7 15570 1 1 42 VAL CG1 C 112.487 -5.761 1.972 1.00 . A A . 94 VAL CG1 1 1
7 15571 1 1 42 VAL CG2 C 114.021 -5.429 3.918 1.00 . A A . 94 VAL CG2 1 1
7 15572 1 1 42 VAL H H 111.645 -5.579 5.925 1.00 . A A . 94 VAL H 1 1
7 15573 1 1 42 VAL HA H 112.067 -3.657 3.745 1.00 . A A . 94 VAL HA 1 1
7 15574 1 1 42 VAL HB H 112.268 -6.674 3.902 1.00 . A A . 94 VAL HB 1 1
7 15575 1 1 42 VAL HG11 H 111.903 -6.618 1.670 1.00 . A A . 94 VAL HG11 1 1
7 15576 1 1 42 VAL HG12 H 113.480 -5.837 1.554 1.00 . A A . 94 VAL HG12 1 1
7 15577 1 1 42 VAL HG13 H 112.014 -4.860 1.616 1.00 . A A . 94 VAL HG13 1 1
7 15578 1 1 42 VAL HG21 H 114.542 -4.940 3.108 1.00 . A A . 94 VAL HG21 1 1
7 15579 1 1 42 VAL HG22 H 114.519 -6.356 4.158 1.00 . A A . 94 VAL HG22 1 1
7 15580 1 1 42 VAL HG23 H 114.020 -4.788 4.788 1.00 . A A . 94 VAL HG23 1 1
7 15581 1 1 42 VAL N N 111.644 -4.699 5.494 1.00 . A A . 94 VAL N 1 1
7 15582 1 1 42 VAL O O 109.560 -5.746 3.744 1.00 . A A . 94 VAL O 1 1
7 15583 1 1 43 LEU C C 108.563 -4.355 0.611 1.00 . A A . 95 LEU C 1 1
7 15584 1 1 43 LEU CA C 108.509 -3.848 2.053 1.00 . A A . 95 LEU CA 1 1
7 15585 1 1 43 LEU CB C 107.863 -2.464 2.103 1.00 . A A . 95 LEU CB 1 1
7 15586 1 1 43 LEU CD1 C 108.118 -2.563 4.601 1.00 . A A . 95 LEU CD1 1 1
7 15587 1 1 43 LEU CD2 C 106.624 -0.861 3.557 1.00 . A A . 95 LEU CD2 1 1
7 15588 1 1 43 LEU CG C 107.148 -2.291 3.446 1.00 . A A . 95 LEU CG 1 1
7 15589 1 1 43 LEU H H 110.447 -3.044 2.481 1.00 . A A . 95 LEU H 1 1
7 15590 1 1 43 LEU HA H 107.901 -4.530 2.628 1.00 . A A . 95 LEU HA 1 1
7 15591 1 1 43 LEU HB2 H 108.623 -1.703 1.995 1.00 . A A . 95 LEU HB2 1 1
7 15592 1 1 43 LEU HB3 H 107.144 -2.376 1.304 1.00 . A A . 95 LEU HB3 1 1
7 15593 1 1 43 LEU HD11 H 107.666 -2.244 5.530 1.00 . A A . 95 LEU HD11 1 1
7 15594 1 1 43 LEU HD12 H 109.034 -2.017 4.441 1.00 . A A . 95 LEU HD12 1 1
7 15595 1 1 43 LEU HD13 H 108.333 -3.620 4.656 1.00 . A A . 95 LEU HD13 1 1
7 15596 1 1 43 LEU HD21 H 106.426 -0.631 4.593 1.00 . A A . 95 LEU HD21 1 1
7 15597 1 1 43 LEU HD22 H 105.713 -0.771 2.985 1.00 . A A . 95 LEU HD22 1 1
7 15598 1 1 43 LEU HD23 H 107.364 -0.176 3.174 1.00 . A A . 95 LEU HD23 1 1
7 15599 1 1 43 LEU HG H 106.320 -2.984 3.502 1.00 . A A . 95 LEU HG 1 1
7 15600 1 1 43 LEU N N 109.844 -3.800 2.655 1.00 . A A . 95 LEU N 1 1
7 15601 1 1 43 LEU O O 109.327 -3.861 -0.217 1.00 . A A . 95 LEU O 1 1
7 15602 1 1 44 LYS C C 107.199 -5.020 -2.063 1.00 . A A . 96 LYS C 1 1
7 15603 1 1 44 LYS CA C 107.685 -5.989 -0.983 1.00 . A A . 96 LYS CA 1 1
7 15604 1 1 44 LYS CB C 106.726 -7.171 -0.925 1.00 . A A . 96 LYS CB 1 1
7 15605 1 1 44 LYS CD C 105.769 -9.083 -2.183 1.00 . A A . 96 LYS CD 1 1
7 15606 1 1 44 LYS CE C 105.811 -9.873 -3.485 1.00 . A A . 96 LYS CE 1 1
7 15607 1 1 44 LYS CG C 106.763 -7.925 -2.249 1.00 . A A . 96 LYS CG 1 1
7 15608 1 1 44 LYS H H 107.171 -5.724 1.053 1.00 . A A . 96 LYS H 1 1
7 15609 1 1 44 LYS HA H 108.664 -6.354 -1.246 1.00 . A A . 96 LYS HA 1 1
7 15610 1 1 44 LYS HB2 H 107.023 -7.833 -0.127 1.00 . A A . 96 LYS HB2 1 1
7 15611 1 1 44 LYS HB3 H 105.724 -6.815 -0.745 1.00 . A A . 96 LYS HB3 1 1
7 15612 1 1 44 LYS HD2 H 106.027 -9.730 -1.359 1.00 . A A . 96 LYS HD2 1 1
7 15613 1 1 44 LYS HD3 H 104.775 -8.691 -2.035 1.00 . A A . 96 LYS HD3 1 1
7 15614 1 1 44 LYS HE2 H 105.550 -9.225 -4.307 1.00 . A A . 96 LYS HE2 1 1
7 15615 1 1 44 LYS HE3 H 106.807 -10.265 -3.631 1.00 . A A . 96 LYS HE3 1 1
7 15616 1 1 44 LYS HG2 H 106.492 -7.256 -3.053 1.00 . A A . 96 LYS HG2 1 1
7 15617 1 1 44 LYS HG3 H 107.758 -8.312 -2.419 1.00 . A A . 96 LYS HG3 1 1
7 15618 1 1 44 LYS HZ1 H 103.881 -10.641 -3.578 1.00 . A A . 96 LYS HZ1 1 1
7 15619 1 1 44 LYS HZ2 H 104.886 -11.425 -2.451 1.00 . A A . 96 LYS HZ2 1 1
7 15620 1 1 44 LYS HZ3 H 105.077 -11.715 -4.113 1.00 . A A . 96 LYS HZ3 1 1
7 15621 1 1 44 LYS N N 107.743 -5.370 0.339 1.00 . A A . 96 LYS N 1 1
7 15622 1 1 44 LYS NZ N 104.841 -10.999 -3.401 1.00 . A A . 96 LYS NZ 1 1
7 15623 1 1 44 LYS O O 107.765 -4.956 -3.152 1.00 . A A . 96 LYS O 1 1
7 15624 1 1 45 SER C C 106.385 -2.025 -2.752 1.00 . A A . 97 SER C 1 1
7 15625 1 1 45 SER CA C 105.594 -3.339 -2.746 1.00 . A A . 97 SER CA 1 1
7 15626 1 1 45 SER CB C 104.128 -3.056 -2.416 1.00 . A A . 97 SER CB 1 1
7 15627 1 1 45 SER H H 105.706 -4.374 -0.894 1.00 . A A . 97 SER H 1 1
7 15628 1 1 45 SER HA H 105.647 -3.785 -3.728 1.00 . A A . 97 SER HA 1 1
7 15629 1 1 45 SER HB2 H 103.989 -3.069 -1.348 1.00 . A A . 97 SER HB2 1 1
7 15630 1 1 45 SER HB3 H 103.852 -2.084 -2.802 1.00 . A A . 97 SER HB3 1 1
7 15631 1 1 45 SER HG H 102.410 -3.926 -2.708 1.00 . A A . 97 SER HG 1 1
7 15632 1 1 45 SER N N 106.137 -4.280 -1.769 1.00 . A A . 97 SER N 1 1
7 15633 1 1 45 SER O O 106.638 -1.428 -1.708 1.00 . A A . 97 SER O 1 1
7 15634 1 1 45 SER OG O 103.314 -4.063 -3.004 1.00 . A A . 97 SER OG 1 1
7 15635 1 1 46 SER C C 106.585 0.845 -4.282 1.00 . A A . 98 SER C 1 1
7 15636 1 1 46 SER CA C 107.526 -0.337 -4.082 1.00 . A A . 98 SER CA 1 1
7 15637 1 1 46 SER CB C 108.484 -0.419 -5.276 1.00 . A A . 98 SER CB 1 1
7 15638 1 1 46 SER H H 106.543 -2.097 -4.752 1.00 . A A . 98 SER H 1 1
7 15639 1 1 46 SER HA H 108.101 -0.180 -3.182 1.00 . A A . 98 SER HA 1 1
7 15640 1 1 46 SER HB2 H 109.299 0.274 -5.137 1.00 . A A . 98 SER HB2 1 1
7 15641 1 1 46 SER HB3 H 108.880 -1.424 -5.352 1.00 . A A . 98 SER HB3 1 1
7 15642 1 1 46 SER HG H 107.301 -0.855 -6.756 1.00 . A A . 98 SER HG 1 1
7 15643 1 1 46 SER N N 106.769 -1.579 -3.949 1.00 . A A . 98 SER N 1 1
7 15644 1 1 46 SER O O 106.740 1.627 -5.221 1.00 . A A . 98 SER O 1 1
7 15645 1 1 46 SER OG O 107.782 -0.079 -6.465 1.00 . A A . 98 SER OG 1 1
7 15646 1 1 47 THR C C 105.260 3.291 -2.689 1.00 . A A . 99 THR C 1 1
7 15647 1 1 47 THR CA C 104.687 2.092 -3.445 1.00 . A A . 99 THR CA 1 1
7 15648 1 1 47 THR CB C 103.350 1.673 -2.824 1.00 . A A . 99 THR CB 1 1
7 15649 1 1 47 THR CG2 C 102.787 0.461 -3.577 1.00 . A A . 99 THR CG2 1 1
7 15650 1 1 47 THR H H 105.570 0.353 -2.630 1.00 . A A . 99 THR H 1 1
7 15651 1 1 47 THR HA H 104.530 2.366 -4.478 1.00 . A A . 99 THR HA 1 1
7 15652 1 1 47 THR HB H 102.648 2.492 -2.891 1.00 . A A . 99 THR HB 1 1
7 15653 1 1 47 THR HG1 H 103.687 0.387 -1.410 1.00 . A A . 99 THR HG1 1 1
7 15654 1 1 47 THR HG21 H 102.218 -0.156 -2.897 1.00 . A A . 99 THR HG21 1 1
7 15655 1 1 47 THR HG22 H 103.599 -0.117 -3.993 1.00 . A A . 99 THR HG22 1 1
7 15656 1 1 47 THR HG23 H 102.142 0.799 -4.376 1.00 . A A . 99 THR HG23 1 1
7 15657 1 1 47 THR N N 105.626 0.985 -3.377 1.00 . A A . 99 THR N 1 1
7 15658 1 1 47 THR O O 106.234 3.161 -1.947 1.00 . A A . 99 THR O 1 1
7 15659 1 1 47 THR OG1 O 103.553 1.336 -1.461 1.00 . A A . 99 THR OG1 1 1
7 15660 1 1 48 GLU C C 104.975 5.526 -0.698 1.00 . A A . 100 GLU C 1 1
7 15661 1 1 48 GLU CA C 105.137 5.661 -2.206 1.00 . A A . 100 GLU CA 1 1
7 15662 1 1 48 GLU CB C 104.322 6.861 -2.674 1.00 . A A . 100 GLU CB 1 1
7 15663 1 1 48 GLU CD C 103.761 8.310 -4.621 1.00 . A A . 100 GLU CD 1 1
7 15664 1 1 48 GLU CG C 104.627 7.145 -4.144 1.00 . A A . 100 GLU CG 1 1
7 15665 1 1 48 GLU H H 103.890 4.516 -3.480 1.00 . A A . 100 GLU H 1 1
7 15666 1 1 48 GLU HA H 106.176 5.824 -2.442 1.00 . A A . 100 GLU HA 1 1
7 15667 1 1 48 GLU HB2 H 103.268 6.648 -2.558 1.00 . A A . 100 GLU HB2 1 1
7 15668 1 1 48 GLU HB3 H 104.582 7.724 -2.083 1.00 . A A . 100 GLU HB3 1 1
7 15669 1 1 48 GLU HG2 H 105.670 7.401 -4.254 1.00 . A A . 100 GLU HG2 1 1
7 15670 1 1 48 GLU HG3 H 104.404 6.269 -4.733 1.00 . A A . 100 GLU HG3 1 1
7 15671 1 1 48 GLU N N 104.661 4.459 -2.879 1.00 . A A . 100 GLU N 1 1
7 15672 1 1 48 GLU O O 105.840 5.932 0.079 1.00 . A A . 100 GLU O 1 1
7 15673 1 1 48 GLU OE1 O 103.026 8.845 -3.810 1.00 . A A . 100 GLU OE1 1 1
7 15674 1 1 48 GLU OE2 O 103.851 8.649 -5.790 1.00 . A A . 100 GLU OE2 1 1
7 15675 1 1 49 LYS C C 104.582 3.831 1.755 1.00 . A A . 101 LYS C 1 1
7 15676 1 1 49 LYS CA C 103.567 4.784 1.118 1.00 . A A . 101 LYS CA 1 1
7 15677 1 1 49 LYS CB C 102.157 4.215 1.266 1.00 . A A . 101 LYS CB 1 1
7 15678 1 1 49 LYS CD C 99.729 4.732 0.949 1.00 . A A . 101 LYS CD 1 1
7 15679 1 1 49 LYS CE C 98.741 5.810 0.505 1.00 . A A . 101 LYS CE 1 1
7 15680 1 1 49 LYS CG C 101.150 5.276 0.821 1.00 . A A . 101 LYS CG 1 1
7 15681 1 1 49 LYS H H 103.192 4.663 -0.962 1.00 . A A . 101 LYS H 1 1
7 15682 1 1 49 LYS HA H 103.614 5.740 1.609 1.00 . A A . 101 LYS HA 1 1
7 15683 1 1 49 LYS HB2 H 102.055 3.332 0.648 1.00 . A A . 101 LYS HB2 1 1
7 15684 1 1 49 LYS HB3 H 101.976 3.957 2.298 1.00 . A A . 101 LYS HB3 1 1
7 15685 1 1 49 LYS HD2 H 99.620 3.855 0.326 1.00 . A A . 101 LYS HD2 1 1
7 15686 1 1 49 LYS HD3 H 99.536 4.471 1.979 1.00 . A A . 101 LYS HD3 1 1
7 15687 1 1 49 LYS HE2 H 98.846 6.678 1.139 1.00 . A A . 101 LYS HE2 1 1
7 15688 1 1 49 LYS HE3 H 98.951 6.085 -0.518 1.00 . A A . 101 LYS HE3 1 1
7 15689 1 1 49 LYS HG2 H 101.256 6.154 1.441 1.00 . A A . 101 LYS HG2 1 1
7 15690 1 1 49 LYS HG3 H 101.340 5.541 -0.210 1.00 . A A . 101 LYS HG3 1 1
7 15691 1 1 49 LYS HZ1 H 97.121 5.094 1.600 1.00 . A A . 101 LYS HZ1 1 1
7 15692 1 1 49 LYS HZ2 H 97.273 4.402 0.056 1.00 . A A . 101 LYS HZ2 1 1
7 15693 1 1 49 LYS HZ3 H 96.685 5.988 0.227 1.00 . A A . 101 LYS HZ3 1 1
7 15694 1 1 49 LYS N N 103.849 4.961 -0.296 1.00 . A A . 101 LYS N 1 1
7 15695 1 1 49 LYS NZ N 97.350 5.284 0.603 1.00 . A A . 101 LYS NZ 1 1
7 15696 1 1 49 LYS O O 105.084 4.068 2.853 1.00 . A A . 101 LYS O 1 1
7 15697 1 1 50 ASN C C 107.250 2.358 1.610 1.00 . A A . 102 ASN C 1 1
7 15698 1 1 50 ASN CA C 105.841 1.764 1.520 1.00 . A A . 102 ASN CA 1 1
7 15699 1 1 50 ASN CB C 105.846 0.568 0.568 1.00 . A A . 102 ASN CB 1 1
7 15700 1 1 50 ASN CG C 104.526 -0.189 0.708 1.00 . A A . 102 ASN CG 1 1
7 15701 1 1 50 ASN H H 104.456 2.624 0.172 1.00 . A A . 102 ASN H 1 1
7 15702 1 1 50 ASN HA H 105.537 1.431 2.500 1.00 . A A . 102 ASN HA 1 1
7 15703 1 1 50 ASN HB2 H 105.961 0.914 -0.449 1.00 . A A . 102 ASN HB2 1 1
7 15704 1 1 50 ASN HB3 H 106.663 -0.091 0.821 1.00 . A A . 102 ASN HB3 1 1
7 15705 1 1 50 ASN HD21 H 104.667 -1.048 -1.073 1.00 . A A . 102 ASN HD21 1 1
7 15706 1 1 50 ASN HD22 H 103.278 -1.446 -0.181 1.00 . A A . 102 ASN HD22 1 1
7 15707 1 1 50 ASN N N 104.882 2.755 1.042 1.00 . A A . 102 ASN N 1 1
7 15708 1 1 50 ASN ND2 N 104.124 -0.959 -0.262 1.00 . A A . 102 ASN ND2 1 1
7 15709 1 1 50 ASN O O 108.022 2.026 2.508 1.00 . A A . 102 ASN O 1 1
7 15710 1 1 50 ASN OD1 O 103.836 -0.067 1.722 1.00 . A A . 102 ASN OD1 1 1
7 15711 1 1 51 LEU C C 109.126 4.680 1.906 1.00 . A A . 103 LEU C 1 1
7 15712 1 1 51 LEU CA C 108.892 3.859 0.641 1.00 . A A . 103 LEU CA 1 1
7 15713 1 1 51 LEU CB C 108.998 4.762 -0.587 1.00 . A A . 103 LEU CB 1 1
7 15714 1 1 51 LEU CD1 C 108.944 4.724 -3.088 1.00 . A A . 103 LEU CD1 1 1
7 15715 1 1 51 LEU CD2 C 110.704 3.443 -1.866 1.00 . A A . 103 LEU CD2 1 1
7 15716 1 1 51 LEU CG C 109.240 3.902 -1.831 1.00 . A A . 103 LEU CG 1 1
7 15717 1 1 51 LEU H H 106.924 3.458 -0.028 1.00 . A A . 103 LEU H 1 1
7 15718 1 1 51 LEU HA H 109.645 3.090 0.579 1.00 . A A . 103 LEU HA 1 1
7 15719 1 1 51 LEU HB2 H 108.077 5.316 -0.706 1.00 . A A . 103 LEU HB2 1 1
7 15720 1 1 51 LEU HB3 H 109.818 5.454 -0.460 1.00 . A A . 103 LEU HB3 1 1
7 15721 1 1 51 LEU HD11 H 107.896 4.647 -3.332 1.00 . A A . 103 LEU HD11 1 1
7 15722 1 1 51 LEU HD12 H 109.531 4.344 -3.912 1.00 . A A . 103 LEU HD12 1 1
7 15723 1 1 51 LEU HD13 H 109.197 5.757 -2.909 1.00 . A A . 103 LEU HD13 1 1
7 15724 1 1 51 LEU HD21 H 110.744 2.368 -1.969 1.00 . A A . 103 LEU HD21 1 1
7 15725 1 1 51 LEU HD22 H 111.199 3.735 -0.951 1.00 . A A . 103 LEU HD22 1 1
7 15726 1 1 51 LEU HD23 H 111.202 3.902 -2.706 1.00 . A A . 103 LEU HD23 1 1
7 15727 1 1 51 LEU HG H 108.593 3.037 -1.803 1.00 . A A . 103 LEU HG 1 1
7 15728 1 1 51 LEU N N 107.577 3.232 0.667 1.00 . A A . 103 LEU N 1 1
7 15729 1 1 51 LEU O O 110.260 5.034 2.233 1.00 . A A . 103 LEU O 1 1
7 15730 1 1 52 LEU C C 108.794 4.863 4.952 1.00 . A A . 104 LEU C 1 1
7 15731 1 1 52 LEU CA C 108.151 5.725 3.860 1.00 . A A . 104 LEU CA 1 1
7 15732 1 1 52 LEU CB C 106.747 6.130 4.314 1.00 . A A . 104 LEU CB 1 1
7 15733 1 1 52 LEU CD1 C 104.637 7.306 3.674 1.00 . A A . 104 LEU CD1 1 1
7 15734 1 1 52 LEU CD2 C 106.843 8.253 2.991 1.00 . A A . 104 LEU CD2 1 1
7 15735 1 1 52 LEU CG C 106.060 6.961 3.227 1.00 . A A . 104 LEU CG 1 1
7 15736 1 1 52 LEU H H 107.170 4.645 2.342 1.00 . A A . 104 LEU H 1 1
7 15737 1 1 52 LEU HA H 108.747 6.609 3.696 1.00 . A A . 104 LEU HA 1 1
7 15738 1 1 52 LEU HB2 H 106.164 5.242 4.508 1.00 . A A . 104 LEU HB2 1 1
7 15739 1 1 52 LEU HB3 H 106.818 6.715 5.217 1.00 . A A . 104 LEU HB3 1 1
7 15740 1 1 52 LEU HD11 H 104.668 7.757 4.653 1.00 . A A . 104 LEU HD11 1 1
7 15741 1 1 52 LEU HD12 H 104.042 6.404 3.715 1.00 . A A . 104 LEU HD12 1 1
7 15742 1 1 52 LEU HD13 H 104.195 7.997 2.973 1.00 . A A . 104 LEU HD13 1 1
7 15743 1 1 52 LEU HD21 H 107.236 8.611 3.930 1.00 . A A . 104 LEU HD21 1 1
7 15744 1 1 52 LEU HD22 H 106.187 8.996 2.566 1.00 . A A . 104 LEU HD22 1 1
7 15745 1 1 52 LEU HD23 H 107.658 8.061 2.309 1.00 . A A . 104 LEU HD23 1 1
7 15746 1 1 52 LEU HG H 106.019 6.391 2.311 1.00 . A A . 104 LEU HG 1 1
7 15747 1 1 52 LEU N N 108.049 4.964 2.626 1.00 . A A . 104 LEU N 1 1
7 15748 1 1 52 LEU O O 109.304 5.371 5.948 1.00 . A A . 104 LEU O 1 1
7 15749 1 1 53 SER C C 110.852 2.648 5.680 1.00 . A A . 105 SER C 1 1
7 15750 1 1 53 SER CA C 109.319 2.618 5.724 1.00 . A A . 105 SER CA 1 1
7 15751 1 1 53 SER CB C 108.827 1.199 5.427 1.00 . A A . 105 SER CB 1 1
7 15752 1 1 53 SER H H 108.328 3.193 3.943 1.00 . A A . 105 SER H 1 1
7 15753 1 1 53 SER HA H 108.985 2.904 6.711 1.00 . A A . 105 SER HA 1 1
7 15754 1 1 53 SER HB2 H 109.122 0.542 6.229 1.00 . A A . 105 SER HB2 1 1
7 15755 1 1 53 SER HB3 H 107.748 1.205 5.349 1.00 . A A . 105 SER HB3 1 1
7 15756 1 1 53 SER HG H 109.648 -0.180 4.335 1.00 . A A . 105 SER HG 1 1
7 15757 1 1 53 SER N N 108.753 3.546 4.752 1.00 . A A . 105 SER N 1 1
7 15758 1 1 53 SER O O 111.523 1.966 6.455 1.00 . A A . 105 SER O 1 1
7 15759 1 1 53 SER OG O 109.401 0.738 4.211 1.00 . A A . 105 SER OG 1 1
7 15760 1 1 54 GLY C C 113.470 2.512 3.809 1.00 . A A . 106 GLY C 1 1
7 15761 1 1 54 GLY CA C 112.845 3.612 4.663 1.00 . A A . 106 GLY CA 1 1
7 15762 1 1 54 GLY H H 110.812 4.015 4.219 1.00 . A A . 106 GLY H 1 1
7 15763 1 1 54 GLY HA2 H 113.066 4.570 4.218 1.00 . A A . 106 GLY HA2 1 1
7 15764 1 1 54 GLY HA3 H 113.280 3.576 5.645 1.00 . A A . 106 GLY HA3 1 1
7 15765 1 1 54 GLY N N 111.395 3.467 4.784 1.00 . A A . 106 GLY N 1 1
7 15766 1 1 54 GLY O O 114.589 2.658 3.317 1.00 . A A . 106 GLY O 1 1
7 15767 1 1 55 ALA C C 112.165 -0.371 2.028 1.00 . A A . 107 ALA C 1 1
7 15768 1 1 55 ALA CA C 113.277 0.326 2.810 1.00 . A A . 107 ALA CA 1 1
7 15769 1 1 55 ALA CB C 113.973 -0.691 3.717 1.00 . A A . 107 ALA CB 1 1
7 15770 1 1 55 ALA H H 111.864 1.337 4.027 1.00 . A A . 107 ALA H 1 1
7 15771 1 1 55 ALA HA H 114.001 0.724 2.116 1.00 . A A . 107 ALA HA 1 1
7 15772 1 1 55 ALA HB1 H 114.495 -0.172 4.508 1.00 . A A . 107 ALA HB1 1 1
7 15773 1 1 55 ALA HB2 H 114.679 -1.266 3.138 1.00 . A A . 107 ALA HB2 1 1
7 15774 1 1 55 ALA HB3 H 113.237 -1.356 4.147 1.00 . A A . 107 ALA HB3 1 1
7 15775 1 1 55 ALA N N 112.752 1.414 3.622 1.00 . A A . 107 ALA N 1 1
7 15776 1 1 55 ALA O O 111.193 -0.871 2.597 1.00 . A A . 107 ALA O 1 1
7 15777 1 1 56 ALA C C 112.052 -1.695 -1.349 1.00 . A A . 108 ALA C 1 1
7 15778 1 1 56 ALA CA C 111.355 -1.069 -0.144 1.00 . A A . 108 ALA CA 1 1
7 15779 1 1 56 ALA CB C 110.335 -0.034 -0.623 1.00 . A A . 108 ALA CB 1 1
7 15780 1 1 56 ALA H H 113.129 -0.011 0.315 1.00 . A A . 108 ALA H 1 1
7 15781 1 1 56 ALA HA H 110.843 -1.838 0.414 1.00 . A A . 108 ALA HA 1 1
7 15782 1 1 56 ALA HB1 H 109.343 -0.340 -0.327 1.00 . A A . 108 ALA HB1 1 1
7 15783 1 1 56 ALA HB2 H 110.381 0.047 -1.699 1.00 . A A . 108 ALA HB2 1 1
7 15784 1 1 56 ALA HB3 H 110.562 0.925 -0.180 1.00 . A A . 108 ALA HB3 1 1
7 15785 1 1 56 ALA N N 112.331 -0.420 0.716 1.00 . A A . 108 ALA N 1 1
7 15786 1 1 56 ALA O O 113.082 -1.205 -1.808 1.00 . A A . 108 ALA O 1 1
7 15787 1 1 57 THR C C 111.996 -2.571 -4.246 1.00 . A A . 109 THR C 1 1
7 15788 1 1 57 THR CA C 112.080 -3.454 -3.006 1.00 . A A . 109 THR CA 1 1
7 15789 1 1 57 THR CB C 111.325 -4.754 -3.288 1.00 . A A . 109 THR CB 1 1
7 15790 1 1 57 THR CG2 C 111.461 -5.711 -2.105 1.00 . A A . 109 THR CG2 1 1
7 15791 1 1 57 THR H H 110.669 -3.137 -1.456 1.00 . A A . 109 THR H 1 1
7 15792 1 1 57 THR HA H 113.111 -3.682 -2.798 1.00 . A A . 109 THR HA 1 1
7 15793 1 1 57 THR HB H 111.734 -5.221 -4.170 1.00 . A A . 109 THR HB 1 1
7 15794 1 1 57 THR HG1 H 109.888 -3.967 -4.328 1.00 . A A . 109 THR HG1 1 1
7 15795 1 1 57 THR HG21 H 112.474 -6.081 -2.057 1.00 . A A . 109 THR HG21 1 1
7 15796 1 1 57 THR HG22 H 110.780 -6.541 -2.236 1.00 . A A . 109 THR HG22 1 1
7 15797 1 1 57 THR HG23 H 111.223 -5.193 -1.189 1.00 . A A . 109 THR HG23 1 1
7 15798 1 1 57 THR N N 111.488 -2.782 -1.859 1.00 . A A . 109 THR N 1 1
7 15799 1 1 57 THR O O 110.951 -1.998 -4.550 1.00 . A A . 109 THR O 1 1
7 15800 1 1 57 THR OG1 O 109.956 -4.457 -3.505 1.00 . A A . 109 THR OG1 1 1
7 15801 1 1 58 VAL C C 112.532 -2.474 -7.337 1.00 . A A . 110 VAL C 1 1
7 15802 1 1 58 VAL CA C 113.118 -1.671 -6.181 1.00 . A A . 110 VAL CA 1 1
7 15803 1 1 58 VAL CB C 114.556 -1.278 -6.514 1.00 . A A . 110 VAL CB 1 1
7 15804 1 1 58 VAL CG1 C 114.617 -0.748 -7.948 1.00 . A A . 110 VAL CG1 1 1
7 15805 1 1 58 VAL CG2 C 115.020 -0.191 -5.545 1.00 . A A . 110 VAL CG2 1 1
7 15806 1 1 58 VAL H H 113.909 -2.957 -4.696 1.00 . A A . 110 VAL H 1 1
7 15807 1 1 58 VAL HA H 112.530 -0.778 -6.031 1.00 . A A . 110 VAL HA 1 1
7 15808 1 1 58 VAL HB H 115.197 -2.143 -6.422 1.00 . A A . 110 VAL HB 1 1
7 15809 1 1 58 VAL HG11 H 114.867 -1.553 -8.620 1.00 . A A . 110 VAL HG11 1 1
7 15810 1 1 58 VAL HG12 H 115.370 0.024 -8.011 1.00 . A A . 110 VAL HG12 1 1
7 15811 1 1 58 VAL HG13 H 113.656 -0.338 -8.223 1.00 . A A . 110 VAL HG13 1 1
7 15812 1 1 58 VAL HG21 H 114.312 -0.110 -4.731 1.00 . A A . 110 VAL HG21 1 1
7 15813 1 1 58 VAL HG22 H 115.077 0.754 -6.064 1.00 . A A . 110 VAL HG22 1 1
7 15814 1 1 58 VAL HG23 H 115.993 -0.449 -5.153 1.00 . A A . 110 VAL HG23 1 1
7 15815 1 1 58 VAL N N 113.102 -2.473 -4.970 1.00 . A A . 110 VAL N 1 1
7 15816 1 1 58 VAL O O 111.507 -2.110 -7.910 1.00 . A A . 110 VAL O 1 1
7 15817 1 1 59 LYS C C 111.845 -5.566 -8.169 1.00 . A A . 111 LYS C 1 1
7 15818 1 1 59 LYS CA C 112.724 -4.447 -8.741 1.00 . A A . 111 LYS CA 1 1
7 15819 1 1 59 LYS CB C 113.951 -5.023 -9.449 1.00 . A A . 111 LYS CB 1 1
7 15820 1 1 59 LYS CD C 114.803 -6.172 -11.477 1.00 . A A . 111 LYS CD 1 1
7 15821 1 1 59 LYS CE C 114.418 -6.893 -12.767 1.00 . A A . 111 LYS CE 1 1
7 15822 1 1 59 LYS CG C 113.541 -5.771 -10.716 1.00 . A A . 111 LYS CG 1 1
7 15823 1 1 59 LYS H H 113.995 -3.839 -7.175 1.00 . A A . 111 LYS H 1 1
7 15824 1 1 59 LYS HA H 112.149 -3.863 -9.444 1.00 . A A . 111 LYS HA 1 1
7 15825 1 1 59 LYS HB2 H 114.619 -4.219 -9.712 1.00 . A A . 111 LYS HB2 1 1
7 15826 1 1 59 LYS HB3 H 114.460 -5.705 -8.781 1.00 . A A . 111 LYS HB3 1 1
7 15827 1 1 59 LYS HD2 H 115.373 -5.285 -11.715 1.00 . A A . 111 LYS HD2 1 1
7 15828 1 1 59 LYS HD3 H 115.400 -6.830 -10.863 1.00 . A A . 111 LYS HD3 1 1
7 15829 1 1 59 LYS HE2 H 113.887 -7.800 -12.526 1.00 . A A . 111 LYS HE2 1 1
7 15830 1 1 59 LYS HE3 H 113.787 -6.252 -13.364 1.00 . A A . 111 LYS HE3 1 1
7 15831 1 1 59 LYS HG2 H 112.983 -6.659 -10.450 1.00 . A A . 111 LYS HG2 1 1
7 15832 1 1 59 LYS HG3 H 112.932 -5.132 -11.339 1.00 . A A . 111 LYS HG3 1 1
7 15833 1 1 59 LYS HZ1 H 115.476 -8.063 -14.127 1.00 . A A . 111 LYS HZ1 1 1
7 15834 1 1 59 LYS HZ2 H 116.424 -7.429 -12.867 1.00 . A A . 111 LYS HZ2 1 1
7 15835 1 1 59 LYS HZ3 H 115.913 -6.423 -14.135 1.00 . A A . 111 LYS HZ3 1 1
7 15836 1 1 59 LYS N N 113.186 -3.584 -7.665 1.00 . A A . 111 LYS N 1 1
7 15837 1 1 59 LYS NZ N 115.650 -7.227 -13.532 1.00 . A A . 111 LYS NZ 1 1
7 15838 1 1 59 LYS O O 112.171 -6.171 -7.152 1.00 . A A . 111 LYS O 1 1
7 15839 1 1 60 GLU C C 110.317 -8.239 -8.442 1.00 . A A . 112 GLU C 1 1
7 15840 1 1 60 GLU CA C 109.760 -6.811 -8.341 1.00 . A A . 112 GLU CA 1 1
7 15841 1 1 60 GLU CB C 108.482 -6.716 -9.175 1.00 . A A . 112 GLU CB 1 1
7 15842 1 1 60 GLU CD C 106.553 -5.232 -9.762 1.00 . A A . 112 GLU CD 1 1
7 15843 1 1 60 GLU CG C 107.779 -5.393 -8.862 1.00 . A A . 112 GLU CG 1 1
7 15844 1 1 60 GLU H H 110.485 -5.261 -9.597 1.00 . A A . 112 GLU H 1 1
7 15845 1 1 60 GLU HA H 109.512 -6.607 -7.311 1.00 . A A . 112 GLU HA 1 1
7 15846 1 1 60 GLU HB2 H 108.731 -6.759 -10.225 1.00 . A A . 112 GLU HB2 1 1
7 15847 1 1 60 GLU HB3 H 107.827 -7.537 -8.925 1.00 . A A . 112 GLU HB3 1 1
7 15848 1 1 60 GLU HG2 H 107.467 -5.390 -7.827 1.00 . A A . 112 GLU HG2 1 1
7 15849 1 1 60 GLU HG3 H 108.461 -4.574 -9.034 1.00 . A A . 112 GLU HG3 1 1
7 15850 1 1 60 GLU N N 110.709 -5.802 -8.810 1.00 . A A . 112 GLU N 1 1
7 15851 1 1 60 GLU O O 110.039 -9.085 -7.592 1.00 . A A . 112 GLU O 1 1
7 15852 1 1 60 GLU OE1 O 106.279 -6.141 -10.529 1.00 . A A . 112 GLU OE1 1 1
7 15853 1 1 60 GLU OE2 O 105.909 -4.200 -9.670 1.00 . A A . 112 GLU OE2 1 1
7 15854 1 1 61 ASN C C 112.950 -10.070 -8.952 1.00 . A A . 113 ASN C 1 1
7 15855 1 1 61 ASN CA C 111.626 -9.847 -9.701 1.00 . A A . 113 ASN CA 1 1
7 15856 1 1 61 ASN CB C 111.845 -10.071 -11.198 1.00 . A A . 113 ASN CB 1 1
7 15857 1 1 61 ASN CG C 110.498 -10.219 -11.920 1.00 . A A . 113 ASN CG 1 1
7 15858 1 1 61 ASN H H 111.251 -7.808 -10.155 1.00 . A A . 113 ASN H 1 1
7 15859 1 1 61 ASN HA H 110.914 -10.572 -9.348 1.00 . A A . 113 ASN HA 1 1
7 15860 1 1 61 ASN HB2 H 112.377 -9.226 -11.609 1.00 . A A . 113 ASN HB2 1 1
7 15861 1 1 61 ASN HB3 H 112.429 -10.965 -11.344 1.00 . A A . 113 ASN HB3 1 1
7 15862 1 1 61 ASN HD21 H 109.500 -10.783 -10.298 1.00 . A A . 113 ASN HD21 1 1
7 15863 1 1 61 ASN HD22 H 108.580 -10.696 -11.717 1.00 . A A . 113 ASN HD22 1 1
7 15864 1 1 61 ASN N N 111.075 -8.510 -9.495 1.00 . A A . 113 ASN N 1 1
7 15865 1 1 61 ASN ND2 N 109.438 -10.596 -11.254 1.00 . A A . 113 ASN ND2 1 1
7 15866 1 1 61 ASN O O 113.691 -11.002 -9.266 1.00 . A A . 113 ASN O 1 1
7 15867 1 1 61 ASN OD1 O 110.409 -9.988 -13.127 1.00 . A A . 113 ASN OD1 1 1
7 15868 1 1 62 GLN C C 114.355 -10.549 -6.186 1.00 . A A . 114 GLN C 1 1
7 15869 1 1 62 GLN CA C 114.485 -9.397 -7.190 1.00 . A A . 114 GLN CA 1 1
7 15870 1 1 62 GLN CB C 114.780 -8.110 -6.425 1.00 . A A . 114 GLN CB 1 1
7 15871 1 1 62 GLN CD C 113.868 -6.506 -4.756 1.00 . A A . 114 GLN CD 1 1
7 15872 1 1 62 GLN CG C 113.690 -7.889 -5.380 1.00 . A A . 114 GLN CG 1 1
7 15873 1 1 62 GLN H H 112.625 -8.513 -7.725 1.00 . A A . 114 GLN H 1 1
7 15874 1 1 62 GLN HA H 115.301 -9.601 -7.867 1.00 . A A . 114 GLN HA 1 1
7 15875 1 1 62 GLN HB2 H 115.740 -8.196 -5.934 1.00 . A A . 114 GLN HB2 1 1
7 15876 1 1 62 GLN HB3 H 114.796 -7.275 -7.110 1.00 . A A . 114 GLN HB3 1 1
7 15877 1 1 62 GLN HE21 H 113.479 -5.547 -6.448 1.00 . A A . 114 GLN HE21 1 1
7 15878 1 1 62 GLN HE22 H 113.823 -4.553 -5.114 1.00 . A A . 114 GLN HE22 1 1
7 15879 1 1 62 GLN HG2 H 112.721 -7.956 -5.851 1.00 . A A . 114 GLN HG2 1 1
7 15880 1 1 62 GLN HG3 H 113.769 -8.642 -4.610 1.00 . A A . 114 GLN HG3 1 1
7 15881 1 1 62 GLN N N 113.249 -9.236 -7.958 1.00 . A A . 114 GLN N 1 1
7 15882 1 1 62 GLN NE2 N 113.709 -5.446 -5.500 1.00 . A A . 114 GLN NE2 1 1
7 15883 1 1 62 GLN O O 113.319 -10.712 -5.541 1.00 . A A . 114 GLN O 1 1
7 15884 1 1 62 GLN OE1 O 114.172 -6.387 -3.570 1.00 . A A . 114 GLN OE1 1 1
7 15885 1 1 63 VAL C C 116.644 -12.385 -4.196 1.00 . A A . 115 VAL C 1 1
7 15886 1 1 63 VAL CA C 115.407 -12.445 -5.096 1.00 . A A . 115 VAL CA 1 1
7 15887 1 1 63 VAL CB C 115.399 -13.770 -5.860 1.00 . A A . 115 VAL CB 1 1
7 15888 1 1 63 VAL CG1 C 115.433 -14.935 -4.869 1.00 . A A . 115 VAL CG1 1 1
7 15889 1 1 63 VAL CG2 C 114.123 -13.863 -6.702 1.00 . A A . 115 VAL CG2 1 1
7 15890 1 1 63 VAL H H 116.228 -11.151 -6.566 1.00 . A A . 115 VAL H 1 1
7 15891 1 1 63 VAL HA H 114.519 -12.382 -4.484 1.00 . A A . 115 VAL HA 1 1
7 15892 1 1 63 VAL HB H 116.264 -13.818 -6.505 1.00 . A A . 115 VAL HB 1 1
7 15893 1 1 63 VAL HG11 H 115.252 -15.860 -5.396 1.00 . A A . 115 VAL HG11 1 1
7 15894 1 1 63 VAL HG12 H 114.670 -14.794 -4.118 1.00 . A A . 115 VAL HG12 1 1
7 15895 1 1 63 VAL HG13 H 116.401 -14.975 -4.392 1.00 . A A . 115 VAL HG13 1 1
7 15896 1 1 63 VAL HG21 H 113.416 -13.119 -6.367 1.00 . A A . 115 VAL HG21 1 1
7 15897 1 1 63 VAL HG22 H 113.693 -14.847 -6.589 1.00 . A A . 115 VAL HG22 1 1
7 15898 1 1 63 VAL HG23 H 114.363 -13.691 -7.740 1.00 . A A . 115 VAL HG23 1 1
7 15899 1 1 63 VAL N N 115.419 -11.333 -6.043 1.00 . A A . 115 VAL N 1 1
7 15900 1 1 63 VAL O O 117.777 -12.406 -4.676 1.00 . A A . 115 VAL O 1 1
7 15901 1 1 64 MET C C 118.442 -13.449 -2.074 1.00 . A A . 116 MET C 1 1
7 15902 1 1 64 MET CA C 117.523 -12.235 -1.937 1.00 . A A . 116 MET CA 1 1
7 15903 1 1 64 MET CB C 116.990 -12.181 -0.505 1.00 . A A . 116 MET CB 1 1
7 15904 1 1 64 MET CE C 114.537 -9.408 1.239 1.00 . A A . 116 MET CE 1 1
7 15905 1 1 64 MET CG C 116.194 -10.896 -0.307 1.00 . A A . 116 MET CG 1 1
7 15906 1 1 64 MET H H 115.494 -12.285 -2.557 1.00 . A A . 116 MET H 1 1
7 15907 1 1 64 MET HA H 118.095 -11.339 -2.130 1.00 . A A . 116 MET HA 1 1
7 15908 1 1 64 MET HB2 H 116.352 -13.034 -0.324 1.00 . A A . 116 MET HB2 1 1
7 15909 1 1 64 MET HB3 H 117.820 -12.198 0.186 1.00 . A A . 116 MET HB3 1 1
7 15910 1 1 64 MET HE1 H 113.943 -9.601 0.358 1.00 . A A . 116 MET HE1 1 1
7 15911 1 1 64 MET HE2 H 115.039 -8.461 1.131 1.00 . A A . 116 MET HE2 1 1
7 15912 1 1 64 MET HE3 H 113.898 -9.377 2.111 1.00 . A A . 116 MET HE3 1 1
7 15913 1 1 64 MET HG2 H 116.789 -10.051 -0.618 1.00 . A A . 116 MET HG2 1 1
7 15914 1 1 64 MET HG3 H 115.292 -10.941 -0.899 1.00 . A A . 116 MET HG3 1 1
7 15915 1 1 64 MET N N 116.416 -12.304 -2.886 1.00 . A A . 116 MET N 1 1
7 15916 1 1 64 MET O O 117.985 -14.589 -2.143 1.00 . A A . 116 MET O 1 1
7 15917 1 1 64 MET SD S 115.761 -10.724 1.440 1.00 . A A . 116 MET SD 1 1
7 15918 1 1 65 GLY C C 120.854 -14.790 -3.626 1.00 . A A . 117 GLY C 1 1
7 15919 1 1 65 GLY CA C 120.719 -14.270 -2.192 1.00 . A A . 117 GLY CA 1 1
7 15920 1 1 65 GLY H H 120.055 -12.264 -2.019 1.00 . A A . 117 GLY H 1 1
7 15921 1 1 65 GLY HA2 H 121.679 -13.905 -1.859 1.00 . A A . 117 GLY HA2 1 1
7 15922 1 1 65 GLY HA3 H 120.409 -15.083 -1.554 1.00 . A A . 117 GLY HA3 1 1
7 15923 1 1 65 GLY N N 119.744 -13.193 -2.093 1.00 . A A . 117 GLY N 1 1
7 15924 1 1 65 GLY O O 121.684 -15.654 -3.908 1.00 . A A . 117 GLY O 1 1
7 15925 1 1 66 LYS C C 119.918 -13.489 -6.861 1.00 . A A . 118 LYS C 1 1
7 15926 1 1 66 LYS CA C 120.093 -14.684 -5.924 1.00 . A A . 118 LYS CA 1 1
7 15927 1 1 66 LYS CB C 118.984 -15.704 -6.191 1.00 . A A . 118 LYS CB 1 1
7 15928 1 1 66 LYS CD C 117.917 -17.145 -7.939 1.00 . A A . 118 LYS CD 1 1
7 15929 1 1 66 LYS CE C 117.964 -17.544 -9.415 1.00 . A A . 118 LYS CE 1 1
7 15930 1 1 66 LYS CG C 119.006 -16.108 -7.667 1.00 . A A . 118 LYS CG 1 1
7 15931 1 1 66 LYS H H 119.397 -13.573 -4.264 1.00 . A A . 118 LYS H 1 1
7 15932 1 1 66 LYS HA H 121.047 -15.148 -6.117 1.00 . A A . 118 LYS HA 1 1
7 15933 1 1 66 LYS HB2 H 119.146 -16.575 -5.574 1.00 . A A . 118 LYS HB2 1 1
7 15934 1 1 66 LYS HB3 H 118.029 -15.265 -5.954 1.00 . A A . 118 LYS HB3 1 1
7 15935 1 1 66 LYS HD2 H 118.088 -18.015 -7.322 1.00 . A A . 118 LYS HD2 1 1
7 15936 1 1 66 LYS HD3 H 116.950 -16.724 -7.710 1.00 . A A . 118 LYS HD3 1 1
7 15937 1 1 66 LYS HE2 H 117.805 -16.671 -10.028 1.00 . A A . 118 LYS HE2 1 1
7 15938 1 1 66 LYS HE3 H 118.931 -17.970 -9.641 1.00 . A A . 118 LYS HE3 1 1
7 15939 1 1 66 LYS HG2 H 118.834 -15.240 -8.284 1.00 . A A . 118 LYS HG2 1 1
7 15940 1 1 66 LYS HG3 H 119.970 -16.533 -7.905 1.00 . A A . 118 LYS HG3 1 1
7 15941 1 1 66 LYS HZ1 H 116.090 -18.383 -9.069 1.00 . A A . 118 LYS HZ1 1 1
7 15942 1 1 66 LYS HZ2 H 117.276 -19.508 -9.535 1.00 . A A . 118 LYS HZ2 1 1
7 15943 1 1 66 LYS HZ3 H 116.593 -18.461 -10.687 1.00 . A A . 118 LYS HZ3 1 1
7 15944 1 1 66 LYS N N 120.038 -14.261 -4.533 1.00 . A A . 118 LYS N 1 1
7 15945 1 1 66 LYS NZ N 116.900 -18.551 -9.697 1.00 . A A . 118 LYS NZ 1 1
7 15946 1 1 66 LYS O O 118.926 -12.765 -6.793 1.00 . A A . 118 LYS O 1 1
7 15947 1 1 67 GLY C C 121.180 -10.873 -8.050 1.00 . A A . 119 GLY C 1 1
7 15948 1 1 67 GLY CA C 120.837 -12.212 -8.709 1.00 . A A . 119 GLY CA 1 1
7 15949 1 1 67 GLY H H 121.650 -13.924 -7.754 1.00 . A A . 119 GLY H 1 1
7 15950 1 1 67 GLY HA2 H 121.540 -12.408 -9.507 1.00 . A A . 119 GLY HA2 1 1
7 15951 1 1 67 GLY HA3 H 119.842 -12.156 -9.121 1.00 . A A . 119 GLY HA3 1 1
7 15952 1 1 67 GLY N N 120.888 -13.307 -7.746 1.00 . A A . 119 GLY N 1 1
7 15953 1 1 67 GLY O O 121.774 -10.822 -6.974 1.00 . A A . 119 GLY O 1 1
7 15954 1 1 68 ASN C C 119.869 -7.937 -7.382 1.00 . A A . 120 ASN C 1 1
7 15955 1 1 68 ASN CA C 121.056 -8.450 -8.199 1.00 . A A . 120 ASN CA 1 1
7 15956 1 1 68 ASN CB C 121.313 -7.496 -9.368 1.00 . A A . 120 ASN CB 1 1
7 15957 1 1 68 ASN CG C 121.652 -6.104 -8.832 1.00 . A A . 120 ASN CG 1 1
7 15958 1 1 68 ASN H H 120.325 -9.886 -9.571 1.00 . A A . 120 ASN H 1 1
7 15959 1 1 68 ASN HA H 121.926 -8.479 -7.572 1.00 . A A . 120 ASN HA 1 1
7 15960 1 1 68 ASN HB2 H 122.139 -7.866 -9.958 1.00 . A A . 120 ASN HB2 1 1
7 15961 1 1 68 ASN HB3 H 120.428 -7.436 -9.984 1.00 . A A . 120 ASN HB3 1 1
7 15962 1 1 68 ASN HD21 H 122.300 -5.426 -10.583 1.00 . A A . 120 ASN HD21 1 1
7 15963 1 1 68 ASN HD22 H 122.365 -4.312 -9.302 1.00 . A A . 120 ASN HD22 1 1
7 15964 1 1 68 ASN N N 120.795 -9.787 -8.715 1.00 . A A . 120 ASN N 1 1
7 15965 1 1 68 ASN ND2 N 122.148 -5.206 -9.639 1.00 . A A . 120 ASN ND2 1 1
7 15966 1 1 68 ASN O O 118.828 -7.574 -7.932 1.00 . A A . 120 ASN O 1 1
7 15967 1 1 68 ASN OD1 O 121.457 -5.825 -7.648 1.00 . A A . 120 ASN OD1 1 1
7 15968 1 1 69 TYR C C 119.074 -5.876 -5.080 1.00 . A A . 121 TYR C 1 1
7 15969 1 1 69 TYR CA C 118.982 -7.399 -5.183 1.00 . A A . 121 TYR CA 1 1
7 15970 1 1 69 TYR CB C 119.150 -8.020 -3.795 1.00 . A A . 121 TYR CB 1 1
7 15971 1 1 69 TYR CD1 C 116.826 -8.864 -3.300 1.00 . A A . 121 TYR CD1 1 1
7 15972 1 1 69 TYR CD2 C 117.649 -6.945 -2.071 1.00 . A A . 121 TYR CD2 1 1
7 15973 1 1 69 TYR CE1 C 115.615 -8.798 -2.598 1.00 . A A . 121 TYR CE1 1 1
7 15974 1 1 69 TYR CE2 C 116.437 -6.879 -1.368 1.00 . A A . 121 TYR CE2 1 1
7 15975 1 1 69 TYR CG C 117.844 -7.937 -3.039 1.00 . A A . 121 TYR CG 1 1
7 15976 1 1 69 TYR CZ C 115.420 -7.805 -1.632 1.00 . A A . 121 TYR CZ 1 1
7 15977 1 1 69 TYR H H 120.897 -8.166 -5.669 1.00 . A A . 121 TYR H 1 1
7 15978 1 1 69 TYR HA H 118.018 -7.676 -5.586 1.00 . A A . 121 TYR HA 1 1
7 15979 1 1 69 TYR HB2 H 119.440 -9.054 -3.896 1.00 . A A . 121 TYR HB2 1 1
7 15980 1 1 69 TYR HB3 H 119.913 -7.484 -3.249 1.00 . A A . 121 TYR HB3 1 1
7 15981 1 1 69 TYR HD1 H 116.973 -9.629 -4.045 1.00 . A A . 121 TYR HD1 1 1
7 15982 1 1 69 TYR HD2 H 118.430 -6.228 -1.865 1.00 . A A . 121 TYR HD2 1 1
7 15983 1 1 69 TYR HE1 H 114.833 -9.515 -2.802 1.00 . A A . 121 TYR HE1 1 1
7 15984 1 1 69 TYR HE2 H 116.290 -6.117 -0.621 1.00 . A A . 121 TYR HE2 1 1
7 15985 1 1 69 TYR HH H 113.520 -7.975 -1.549 1.00 . A A . 121 TYR HH 1 1
7 15986 1 1 69 TYR N N 120.036 -7.889 -6.065 1.00 . A A . 121 TYR N 1 1
7 15987 1 1 69 TYR O O 120.170 -5.313 -5.119 1.00 . A A . 121 TYR O 1 1
7 15988 1 1 69 TYR OH O 114.227 -7.739 -0.943 1.00 . A A . 121 TYR OH 1 1
7 15989 1 1 70 ALA C C 116.833 -3.200 -3.999 1.00 . A A . 122 ALA C 1 1
7 15990 1 1 70 ALA CA C 117.957 -3.744 -4.887 1.00 . A A . 122 ALA CA 1 1
7 15991 1 1 70 ALA CB C 117.797 -3.172 -6.294 1.00 . A A . 122 ALA CB 1 1
7 15992 1 1 70 ALA H H 117.083 -5.680 -4.952 1.00 . A A . 122 ALA H 1 1
7 15993 1 1 70 ALA HA H 118.906 -3.429 -4.492 1.00 . A A . 122 ALA HA 1 1
7 15994 1 1 70 ALA HB1 H 118.741 -3.223 -6.813 1.00 . A A . 122 ALA HB1 1 1
7 15995 1 1 70 ALA HB2 H 117.478 -2.141 -6.228 1.00 . A A . 122 ALA HB2 1 1
7 15996 1 1 70 ALA HB3 H 117.059 -3.746 -6.838 1.00 . A A . 122 ALA HB3 1 1
7 15997 1 1 70 ALA N N 117.936 -5.201 -4.966 1.00 . A A . 122 ALA N 1 1
7 15998 1 1 70 ALA O O 115.699 -3.677 -4.036 1.00 . A A . 122 ALA O 1 1
7 15999 1 1 71 LEU C C 116.298 -0.048 -2.337 1.00 . A A . 123 LEU C 1 1
7 16000 1 1 71 LEU CA C 116.196 -1.573 -2.295 1.00 . A A . 123 LEU CA 1 1
7 16001 1 1 71 LEU CB C 116.494 -1.993 -0.852 1.00 . A A . 123 LEU CB 1 1
7 16002 1 1 71 LEU CD1 C 116.942 -3.903 0.693 1.00 . A A . 123 LEU CD1 1 1
7 16003 1 1 71 LEU CD2 C 114.978 -3.989 -0.840 1.00 . A A . 123 LEU CD2 1 1
7 16004 1 1 71 LEU CG C 116.428 -3.513 -0.698 1.00 . A A . 123 LEU CG 1 1
7 16005 1 1 71 LEU H H 118.090 -1.848 -3.208 1.00 . A A . 123 LEU H 1 1
7 16006 1 1 71 LEU HA H 115.200 -1.882 -2.563 1.00 . A A . 123 LEU HA 1 1
7 16007 1 1 71 LEU HB2 H 117.481 -1.648 -0.583 1.00 . A A . 123 LEU HB2 1 1
7 16008 1 1 71 LEU HB3 H 115.768 -1.538 -0.194 1.00 . A A . 123 LEU HB3 1 1
7 16009 1 1 71 LEU HD11 H 117.328 -3.028 1.198 1.00 . A A . 123 LEU HD11 1 1
7 16010 1 1 71 LEU HD12 H 117.728 -4.635 0.594 1.00 . A A . 123 LEU HD12 1 1
7 16011 1 1 71 LEU HD13 H 116.132 -4.325 1.272 1.00 . A A . 123 LEU HD13 1 1
7 16012 1 1 71 LEU HD21 H 114.890 -4.603 -1.723 1.00 . A A . 123 LEU HD21 1 1
7 16013 1 1 71 LEU HD22 H 114.321 -3.139 -0.923 1.00 . A A . 123 LEU HD22 1 1
7 16014 1 1 71 LEU HD23 H 114.705 -4.571 0.029 1.00 . A A . 123 LEU HD23 1 1
7 16015 1 1 71 LEU HG H 117.044 -3.980 -1.452 1.00 . A A . 123 LEU HG 1 1
7 16016 1 1 71 LEU N N 117.170 -2.187 -3.196 1.00 . A A . 123 LEU N 1 1
7 16017 1 1 71 LEU O O 117.393 0.509 -2.400 1.00 . A A . 123 LEU O 1 1
7 16018 1 1 72 ALA C C 114.681 2.605 -0.924 1.00 . A A . 124 ALA C 1 1
7 16019 1 1 72 ALA CA C 115.144 2.080 -2.284 1.00 . A A . 124 ALA CA 1 1
7 16020 1 1 72 ALA CB C 114.204 2.589 -3.391 1.00 . A A . 124 ALA CB 1 1
7 16021 1 1 72 ALA H H 114.305 0.139 -2.229 1.00 . A A . 124 ALA H 1 1
7 16022 1 1 72 ALA HA H 116.141 2.440 -2.477 1.00 . A A . 124 ALA HA 1 1
7 16023 1 1 72 ALA HB1 H 113.472 1.827 -3.616 1.00 . A A . 124 ALA HB1 1 1
7 16024 1 1 72 ALA HB2 H 114.781 2.804 -4.282 1.00 . A A . 124 ALA HB2 1 1
7 16025 1 1 72 ALA HB3 H 113.699 3.493 -3.062 1.00 . A A . 124 ALA HB3 1 1
7 16026 1 1 72 ALA N N 115.153 0.624 -2.275 1.00 . A A . 124 ALA N 1 1
7 16027 1 1 72 ALA O O 113.692 2.131 -0.354 1.00 . A A . 124 ALA O 1 1
7 16028 1 1 73 GLY C C 115.227 5.693 0.789 1.00 . A A . 125 GLY C 1 1
7 16029 1 1 73 GLY CA C 115.121 4.174 0.889 1.00 . A A . 125 GLY CA 1 1
7 16030 1 1 73 GLY H H 116.208 3.892 -0.904 1.00 . A A . 125 GLY H 1 1
7 16031 1 1 73 GLY HA2 H 114.116 3.901 1.180 1.00 . A A . 125 GLY HA2 1 1
7 16032 1 1 73 GLY HA3 H 115.822 3.814 1.626 1.00 . A A . 125 GLY HA3 1 1
7 16033 1 1 73 GLY N N 115.426 3.575 -0.406 1.00 . A A . 125 GLY N 1 1
7 16034 1 1 73 GLY O O 115.962 6.216 -0.048 1.00 . A A . 125 GLY O 1 1
7 16035 1 1 74 HIS C C 115.571 8.457 2.470 1.00 . A A . 126 HIS C 1 1
7 16036 1 1 74 HIS CA C 114.499 7.860 1.566 1.00 . A A . 126 HIS CA 1 1
7 16037 1 1 74 HIS CB C 113.129 8.405 1.956 1.00 . A A . 126 HIS CB 1 1
7 16038 1 1 74 HIS CD2 C 111.073 7.689 0.483 1.00 . A A . 126 HIS CD2 1 1
7 16039 1 1 74 HIS CE1 C 111.551 8.839 -1.289 1.00 . A A . 126 HIS CE1 1 1
7 16040 1 1 74 HIS CG C 112.237 8.366 0.748 1.00 . A A . 126 HIS CG 1 1
7 16041 1 1 74 HIS H H 113.891 5.952 2.262 1.00 . A A . 126 HIS H 1 1
7 16042 1 1 74 HIS HA H 114.703 8.160 0.554 1.00 . A A . 126 HIS HA 1 1
7 16043 1 1 74 HIS HB2 H 112.706 7.794 2.742 1.00 . A A . 126 HIS HB2 1 1
7 16044 1 1 74 HIS HB3 H 113.227 9.424 2.301 1.00 . A A . 126 HIS HB3 1 1
7 16045 1 1 74 HIS HD2 H 110.569 7.028 1.168 1.00 . A A . 126 HIS HD2 1 1
7 16046 1 1 74 HIS HE1 H 111.513 9.268 -2.280 1.00 . A A . 126 HIS HE1 1 1
7 16047 1 1 74 HIS HE2 H 109.842 7.649 -1.261 1.00 . A A . 126 HIS HE2 1 1
7 16048 1 1 74 HIS N N 114.476 6.406 1.621 1.00 . A A . 126 HIS N 1 1
7 16049 1 1 74 HIS ND1 N 112.522 9.093 -0.396 1.00 . A A . 126 HIS ND1 1 1
7 16050 1 1 74 HIS NE2 N 110.641 7.989 -0.805 1.00 . A A . 126 HIS NE2 1 1
7 16051 1 1 74 HIS O O 115.759 8.041 3.613 1.00 . A A . 126 HIS O 1 1
7 16052 1 1 75 ASN C C 117.170 11.631 2.571 1.00 . A A . 127 ASN C 1 1
7 16053 1 1 75 ASN CA C 117.340 10.114 2.651 1.00 . A A . 127 ASN CA 1 1
7 16054 1 1 75 ASN CB C 118.682 9.717 2.033 1.00 . A A . 127 ASN CB 1 1
7 16055 1 1 75 ASN CG C 119.819 9.991 3.020 1.00 . A A . 127 ASN CG 1 1
7 16056 1 1 75 ASN H H 116.075 9.717 1.006 1.00 . A A . 127 ASN H 1 1
7 16057 1 1 75 ASN HA H 117.320 9.813 3.679 1.00 . A A . 127 ASN HA 1 1
7 16058 1 1 75 ASN HB2 H 118.663 8.666 1.789 1.00 . A A . 127 ASN HB2 1 1
7 16059 1 1 75 ASN HB3 H 118.845 10.292 1.133 1.00 . A A . 127 ASN HB3 1 1
7 16060 1 1 75 ASN HD21 H 121.210 10.078 1.607 1.00 . A A . 127 ASN HD21 1 1
7 16061 1 1 75 ASN HD22 H 121.771 10.310 3.192 1.00 . A A . 127 ASN HD22 1 1
7 16062 1 1 75 ASN N N 116.275 9.440 1.924 1.00 . A A . 127 ASN N 1 1
7 16063 1 1 75 ASN ND2 N 121.035 10.140 2.569 1.00 . A A . 127 ASN ND2 1 1
7 16064 1 1 75 ASN O O 117.159 12.214 1.485 1.00 . A A . 127 ASN O 1 1
7 16065 1 1 75 ASN OD1 O 119.599 10.064 4.232 1.00 . A A . 127 ASN OD1 1 1
7 16066 1 1 76 MET C C 118.246 14.392 3.987 1.00 . A A . 128 MET C 1 1
7 16067 1 1 76 MET CA C 116.885 13.716 3.778 1.00 . A A . 128 MET CA 1 1
7 16068 1 1 76 MET CB C 115.922 14.100 4.904 1.00 . A A . 128 MET CB 1 1
7 16069 1 1 76 MET CE C 111.987 13.109 5.451 1.00 . A A . 128 MET CE 1 1
7 16070 1 1 76 MET CG C 114.503 13.626 4.562 1.00 . A A . 128 MET CG 1 1
7 16071 1 1 76 MET H H 117.065 11.757 4.567 1.00 . A A . 128 MET H 1 1
7 16072 1 1 76 MET HA H 116.473 14.051 2.838 1.00 . A A . 128 MET HA 1 1
7 16073 1 1 76 MET HB2 H 116.243 13.629 5.821 1.00 . A A . 128 MET HB2 1 1
7 16074 1 1 76 MET HB3 H 115.923 15.172 5.029 1.00 . A A . 128 MET HB3 1 1
7 16075 1 1 76 MET HE1 H 112.221 12.133 5.856 1.00 . A A . 128 MET HE1 1 1
7 16076 1 1 76 MET HE2 H 111.854 13.028 4.384 1.00 . A A . 128 MET HE2 1 1
7 16077 1 1 76 MET HE3 H 111.077 13.481 5.899 1.00 . A A . 128 MET HE3 1 1
7 16078 1 1 76 MET HG2 H 114.220 14.004 3.591 1.00 . A A . 128 MET HG2 1 1
7 16079 1 1 76 MET HG3 H 114.473 12.543 4.550 1.00 . A A . 128 MET HG3 1 1
7 16080 1 1 76 MET N N 117.044 12.267 3.731 1.00 . A A . 128 MET N 1 1
7 16081 1 1 76 MET O O 118.356 15.619 4.015 1.00 . A A . 128 MET O 1 1
7 16082 1 1 76 MET SD S 113.346 14.248 5.808 1.00 . A A . 128 MET SD 1 1
7 16083 1 1 77 SER C C 120.907 14.529 5.725 1.00 . A A . 129 SER C 1 1
7 16084 1 1 77 SER CA C 120.645 14.059 4.290 1.00 . A A . 129 SER CA 1 1
7 16085 1 1 77 SER CB C 120.895 15.223 3.328 1.00 . A A . 129 SER CB 1 1
7 16086 1 1 77 SER H H 119.124 12.599 4.066 1.00 . A A . 129 SER H 1 1
7 16087 1 1 77 SER HA H 121.334 13.263 4.051 1.00 . A A . 129 SER HA 1 1
7 16088 1 1 77 SER HB2 H 121.875 15.128 2.892 1.00 . A A . 129 SER HB2 1 1
7 16089 1 1 77 SER HB3 H 120.152 15.204 2.542 1.00 . A A . 129 SER HB3 1 1
7 16090 1 1 77 SER HG H 120.934 17.168 3.408 1.00 . A A . 129 SER HG 1 1
7 16091 1 1 77 SER N N 119.280 13.566 4.114 1.00 . A A . 129 SER N 1 1
7 16092 1 1 77 SER O O 121.970 15.078 6.022 1.00 . A A . 129 SER O 1 1
7 16093 1 1 77 SER OG O 120.822 16.451 4.038 1.00 . A A . 129 SER OG 1 1
7 16094 1 1 78 LYS C C 119.973 13.647 8.991 1.00 . A A . 130 LYS C 1 1
7 16095 1 1 78 LYS CA C 120.074 14.784 7.984 1.00 . A A . 130 LYS CA 1 1
7 16096 1 1 78 LYS CB C 119.028 15.848 8.314 1.00 . A A . 130 LYS CB 1 1
7 16097 1 1 78 LYS CD C 116.633 16.463 8.414 1.00 . A A . 130 LYS CD 1 1
7 16098 1 1 78 LYS CE C 115.192 15.978 8.264 1.00 . A A . 130 LYS CE 1 1
7 16099 1 1 78 LYS CG C 117.611 15.313 8.166 1.00 . A A . 130 LYS CG 1 1
7 16100 1 1 78 LYS H H 119.096 13.924 6.277 1.00 . A A . 130 LYS H 1 1
7 16101 1 1 78 LYS HA H 121.048 15.234 8.090 1.00 . A A . 130 LYS HA 1 1
7 16102 1 1 78 LYS HB2 H 119.166 16.160 9.333 1.00 . A A . 130 LYS HB2 1 1
7 16103 1 1 78 LYS HB3 H 119.159 16.690 7.656 1.00 . A A . 130 LYS HB3 1 1
7 16104 1 1 78 LYS HD2 H 116.777 16.845 9.414 1.00 . A A . 130 LYS HD2 1 1
7 16105 1 1 78 LYS HD3 H 116.819 17.249 7.699 1.00 . A A . 130 LYS HD3 1 1
7 16106 1 1 78 LYS HE2 H 115.039 15.610 7.261 1.00 . A A . 130 LYS HE2 1 1
7 16107 1 1 78 LYS HE3 H 115.001 15.187 8.974 1.00 . A A . 130 LYS HE3 1 1
7 16108 1 1 78 LYS HG2 H 117.474 14.920 7.173 1.00 . A A . 130 LYS HG2 1 1
7 16109 1 1 78 LYS HG3 H 117.441 14.543 8.895 1.00 . A A . 130 LYS HG3 1 1
7 16110 1 1 78 LYS HZ1 H 113.291 16.829 8.338 1.00 . A A . 130 LYS HZ1 1 1
7 16111 1 1 78 LYS HZ2 H 114.525 17.916 7.907 1.00 . A A . 130 LYS HZ2 1 1
7 16112 1 1 78 LYS HZ3 H 114.359 17.413 9.519 1.00 . A A . 130 LYS HZ3 1 1
7 16113 1 1 78 LYS N N 119.924 14.339 6.598 1.00 . A A . 130 LYS N 1 1
7 16114 1 1 78 LYS NZ N 114.271 17.119 8.527 1.00 . A A . 130 LYS NZ 1 1
7 16115 1 1 78 LYS O O 119.003 12.901 9.032 1.00 . A A . 130 LYS O 1 1
7 16116 1 1 79 LYS C C 119.627 12.264 11.399 1.00 . A A . 131 LYS C 1 1
7 16117 1 1 79 LYS CA C 121.031 12.522 10.853 1.00 . A A . 131 LYS CA 1 1
7 16118 1 1 79 LYS CB C 121.966 12.972 11.977 1.00 . A A . 131 LYS CB 1 1
7 16119 1 1 79 LYS CD C 120.774 13.226 14.146 1.00 . A A . 131 LYS CD 1 1
7 16120 1 1 79 LYS CE C 119.977 14.181 15.039 1.00 . A A . 131 LYS CE 1 1
7 16121 1 1 79 LYS CG C 121.253 13.967 12.900 1.00 . A A . 131 LYS CG 1 1
7 16122 1 1 79 LYS H H 121.733 14.181 9.752 1.00 . A A . 131 LYS H 1 1
7 16123 1 1 79 LYS HA H 121.413 11.608 10.434 1.00 . A A . 131 LYS HA 1 1
7 16124 1 1 79 LYS HB2 H 122.275 12.111 12.550 1.00 . A A . 131 LYS HB2 1 1
7 16125 1 1 79 LYS HB3 H 122.837 13.445 11.548 1.00 . A A . 131 LYS HB3 1 1
7 16126 1 1 79 LYS HD2 H 120.149 12.397 13.849 1.00 . A A . 131 LYS HD2 1 1
7 16127 1 1 79 LYS HD3 H 121.628 12.853 14.689 1.00 . A A . 131 LYS HD3 1 1
7 16128 1 1 79 LYS HE2 H 119.136 14.572 14.488 1.00 . A A . 131 LYS HE2 1 1
7 16129 1 1 79 LYS HE3 H 119.621 13.646 15.906 1.00 . A A . 131 LYS HE3 1 1
7 16130 1 1 79 LYS HG2 H 121.944 14.747 13.189 1.00 . A A . 131 LYS HG2 1 1
7 16131 1 1 79 LYS HG3 H 120.410 14.405 12.391 1.00 . A A . 131 LYS HG3 1 1
7 16132 1 1 79 LYS HZ1 H 121.731 14.925 15.882 1.00 . A A . 131 LYS HZ1 1 1
7 16133 1 1 79 LYS HZ2 H 120.355 15.877 16.188 1.00 . A A . 131 LYS HZ2 1 1
7 16134 1 1 79 LYS HZ3 H 121.087 15.900 14.655 1.00 . A A . 131 LYS HZ3 1 1
7 16135 1 1 79 LYS N N 120.995 13.545 9.824 1.00 . A A . 131 LYS N 1 1
7 16136 1 1 79 LYS NZ N 120.854 15.306 15.475 1.00 . A A . 131 LYS NZ 1 1
7 16137 1 1 79 LYS O O 118.734 13.105 11.277 1.00 . A A . 131 LYS O 1 1
7 16138 1 1 80 GLY C C 117.142 10.410 11.473 1.00 . A A . 132 GLY C 1 1
7 16139 1 1 80 GLY CA C 118.144 10.772 12.577 1.00 . A A . 132 GLY CA 1 1
7 16140 1 1 80 GLY H H 120.187 10.486 12.108 1.00 . A A . 132 GLY H 1 1
7 16141 1 1 80 GLY HA2 H 118.255 9.931 13.245 1.00 . A A . 132 GLY HA2 1 1
7 16142 1 1 80 GLY HA3 H 117.766 11.618 13.130 1.00 . A A . 132 GLY HA3 1 1
7 16143 1 1 80 GLY N N 119.440 11.112 12.015 1.00 . A A . 132 GLY N 1 1
7 16144 1 1 80 GLY O O 116.124 9.771 11.735 1.00 . A A . 132 GLY O 1 1
7 16145 1 1 81 VAL C C 116.846 9.186 8.477 1.00 . A A . 133 VAL C 1 1
7 16146 1 1 81 VAL CA C 116.493 10.523 9.145 1.00 . A A . 133 VAL CA 1 1
7 16147 1 1 81 VAL CB C 116.467 11.685 8.141 1.00 . A A . 133 VAL CB 1 1
7 16148 1 1 81 VAL CG1 C 117.703 11.680 7.239 1.00 . A A . 133 VAL CG1 1 1
7 16149 1 1 81 VAL CG2 C 115.214 11.602 7.266 1.00 . A A . 133 VAL CG2 1 1
7 16150 1 1 81 VAL H H 118.223 11.361 10.033 1.00 . A A . 133 VAL H 1 1
7 16151 1 1 81 VAL HA H 115.509 10.426 9.577 1.00 . A A . 133 VAL HA 1 1
7 16152 1 1 81 VAL HB H 116.446 12.608 8.694 1.00 . A A . 133 VAL HB 1 1
7 16153 1 1 81 VAL HG11 H 118.495 11.133 7.715 1.00 . A A . 133 VAL HG11 1 1
7 16154 1 1 81 VAL HG12 H 118.024 12.706 7.061 1.00 . A A . 133 VAL HG12 1 1
7 16155 1 1 81 VAL HG13 H 117.459 11.217 6.297 1.00 . A A . 133 VAL HG13 1 1
7 16156 1 1 81 VAL HG21 H 114.761 12.578 7.202 1.00 . A A . 133 VAL HG21 1 1
7 16157 1 1 81 VAL HG22 H 114.506 10.912 7.695 1.00 . A A . 133 VAL HG22 1 1
7 16158 1 1 81 VAL HG23 H 115.488 11.267 6.277 1.00 . A A . 133 VAL HG23 1 1
7 16159 1 1 81 VAL N N 117.419 10.828 10.232 1.00 . A A . 133 VAL N 1 1
7 16160 1 1 81 VAL O O 117.827 8.535 8.839 1.00 . A A . 133 VAL O 1 1
7 16161 1 1 82 LEU C C 117.375 7.336 6.017 1.00 . A A . 134 LEU C 1 1
7 16162 1 1 82 LEU CA C 116.151 7.444 6.922 1.00 . A A . 134 LEU CA 1 1
7 16163 1 1 82 LEU CB C 114.925 7.167 6.061 1.00 . A A . 134 LEU CB 1 1
7 16164 1 1 82 LEU CD1 C 114.098 5.304 7.526 1.00 . A A . 134 LEU CD1 1 1
7 16165 1 1 82 LEU CD2 C 113.443 7.665 8.017 1.00 . A A . 134 LEU CD2 1 1
7 16166 1 1 82 LEU CG C 113.763 6.662 6.908 1.00 . A A . 134 LEU CG 1 1
7 16167 1 1 82 LEU H H 115.195 9.275 7.359 1.00 . A A . 134 LEU H 1 1
7 16168 1 1 82 LEU HA H 116.214 6.686 7.682 1.00 . A A . 134 LEU HA 1 1
7 16169 1 1 82 LEU HB2 H 114.627 8.081 5.571 1.00 . A A . 134 LEU HB2 1 1
7 16170 1 1 82 LEU HB3 H 115.171 6.426 5.316 1.00 . A A . 134 LEU HB3 1 1
7 16171 1 1 82 LEU HD11 H 114.520 5.448 8.510 1.00 . A A . 134 LEU HD11 1 1
7 16172 1 1 82 LEU HD12 H 114.809 4.784 6.900 1.00 . A A . 134 LEU HD12 1 1
7 16173 1 1 82 LEU HD13 H 113.194 4.722 7.609 1.00 . A A . 134 LEU HD13 1 1
7 16174 1 1 82 LEU HD21 H 113.585 8.668 7.649 1.00 . A A . 134 LEU HD21 1 1
7 16175 1 1 82 LEU HD22 H 114.098 7.490 8.858 1.00 . A A . 134 LEU HD22 1 1
7 16176 1 1 82 LEU HD23 H 112.416 7.539 8.328 1.00 . A A . 134 LEU HD23 1 1
7 16177 1 1 82 LEU HG H 112.910 6.557 6.265 1.00 . A A . 134 LEU HG 1 1
7 16178 1 1 82 LEU N N 115.989 8.745 7.565 1.00 . A A . 134 LEU N 1 1
7 16179 1 1 82 LEU O O 117.607 8.162 5.142 1.00 . A A . 134 LEU O 1 1
7 16180 1 1 83 PHE C C 120.400 7.069 5.571 1.00 . A A . 135 PHE C 1 1
7 16181 1 1 83 PHE CA C 119.331 5.965 5.463 1.00 . A A . 135 PHE CA 1 1
7 16182 1 1 83 PHE CB C 118.934 5.775 3.992 1.00 . A A . 135 PHE CB 1 1
7 16183 1 1 83 PHE CD1 C 117.865 3.598 4.764 1.00 . A A . 135 PHE CD1 1 1
7 16184 1 1 83 PHE CD2 C 118.633 3.785 2.471 1.00 . A A . 135 PHE CD2 1 1
7 16185 1 1 83 PHE CE1 C 117.436 2.287 4.510 1.00 . A A . 135 PHE CE1 1 1
7 16186 1 1 83 PHE CE2 C 118.201 2.474 2.220 1.00 . A A . 135 PHE CE2 1 1
7 16187 1 1 83 PHE CG C 118.467 4.352 3.742 1.00 . A A . 135 PHE CG 1 1
7 16188 1 1 83 PHE CZ C 117.603 1.726 3.240 1.00 . A A . 135 PHE CZ 1 1
7 16189 1 1 83 PHE H H 117.861 5.663 6.971 1.00 . A A . 135 PHE H 1 1
7 16190 1 1 83 PHE HA H 119.756 5.040 5.824 1.00 . A A . 135 PHE HA 1 1
7 16191 1 1 83 PHE HB2 H 118.136 6.459 3.745 1.00 . A A . 135 PHE HB2 1 1
7 16192 1 1 83 PHE HB3 H 119.788 5.983 3.366 1.00 . A A . 135 PHE HB3 1 1
7 16193 1 1 83 PHE HD1 H 117.730 4.022 5.748 1.00 . A A . 135 PHE HD1 1 1
7 16194 1 1 83 PHE HD2 H 119.092 4.359 1.683 1.00 . A A . 135 PHE HD2 1 1
7 16195 1 1 83 PHE HE1 H 116.978 1.709 5.296 1.00 . A A . 135 PHE HE1 1 1
7 16196 1 1 83 PHE HE2 H 118.328 2.042 1.239 1.00 . A A . 135 PHE HE2 1 1
7 16197 1 1 83 PHE HZ H 117.270 0.715 3.045 1.00 . A A . 135 PHE HZ 1 1
7 16198 1 1 83 PHE N N 118.128 6.268 6.247 1.00 . A A . 135 PHE N 1 1
7 16199 1 1 83 PHE O O 121.306 7.153 4.741 1.00 . A A . 135 PHE O 1 1
7 16200 1 1 84 SER C C 122.677 8.510 7.033 1.00 . A A . 136 SER C 1 1
7 16201 1 1 84 SER CA C 121.247 9.005 6.789 1.00 . A A . 136 SER CA 1 1
7 16202 1 1 84 SER CB C 120.817 9.825 8.004 1.00 . A A . 136 SER CB 1 1
7 16203 1 1 84 SER H H 119.548 7.814 7.224 1.00 . A A . 136 SER H 1 1
7 16204 1 1 84 SER HA H 121.236 9.646 5.923 1.00 . A A . 136 SER HA 1 1
7 16205 1 1 84 SER HB2 H 120.738 10.865 7.731 1.00 . A A . 136 SER HB2 1 1
7 16206 1 1 84 SER HB3 H 119.862 9.469 8.359 1.00 . A A . 136 SER HB3 1 1
7 16207 1 1 84 SER HG H 121.337 9.524 9.855 1.00 . A A . 136 SER HG 1 1
7 16208 1 1 84 SER N N 120.290 7.915 6.593 1.00 . A A . 136 SER N 1 1
7 16209 1 1 84 SER O O 123.643 9.133 6.590 1.00 . A A . 136 SER O 1 1
7 16210 1 1 84 SER OG O 121.793 9.690 9.027 1.00 . A A . 136 SER OG 1 1
7 16211 1 1 85 ASP C C 124.582 5.813 7.075 1.00 . A A . 137 ASP C 1 1
7 16212 1 1 85 ASP CA C 124.145 6.882 8.072 1.00 . A A . 137 ASP CA 1 1
7 16213 1 1 85 ASP CB C 124.153 6.305 9.494 1.00 . A A . 137 ASP CB 1 1
7 16214 1 1 85 ASP CG C 123.016 5.293 9.660 1.00 . A A . 137 ASP CG 1 1
7 16215 1 1 85 ASP H H 122.027 6.943 8.106 1.00 . A A . 137 ASP H 1 1
7 16216 1 1 85 ASP HA H 124.851 7.697 8.033 1.00 . A A . 137 ASP HA 1 1
7 16217 1 1 85 ASP HB2 H 125.097 5.813 9.671 1.00 . A A . 137 ASP HB2 1 1
7 16218 1 1 85 ASP HB3 H 124.026 7.105 10.207 1.00 . A A . 137 ASP HB3 1 1
7 16219 1 1 85 ASP N N 122.818 7.405 7.762 1.00 . A A . 137 ASP N 1 1
7 16220 1 1 85 ASP O O 125.617 5.178 7.244 1.00 . A A . 137 ASP O 1 1
7 16221 1 1 85 ASP OD1 O 122.215 5.170 8.747 1.00 . A A . 137 ASP OD1 1 1
7 16222 1 1 85 ASP OD2 O 122.965 4.661 10.702 1.00 . A A . 137 ASP OD2 1 1
7 16223 1 1 86 ILE C C 125.420 4.941 4.297 1.00 . A A . 138 ILE C 1 1
7 16224 1 1 86 ILE CA C 124.117 4.605 5.040 1.00 . A A . 138 ILE CA 1 1
7 16225 1 1 86 ILE CB C 122.959 4.481 4.051 1.00 . A A . 138 ILE CB 1 1
7 16226 1 1 86 ILE CD1 C 121.900 2.954 2.383 1.00 . A A . 138 ILE CD1 1 1
7 16227 1 1 86 ILE CG1 C 122.943 3.065 3.497 1.00 . A A . 138 ILE CG1 1 1
7 16228 1 1 86 ILE CG2 C 123.127 5.479 2.901 1.00 . A A . 138 ILE CG2 1 1
7 16229 1 1 86 ILE H H 122.969 6.139 5.943 1.00 . A A . 138 ILE H 1 1
7 16230 1 1 86 ILE HA H 124.243 3.656 5.539 1.00 . A A . 138 ILE HA 1 1
7 16231 1 1 86 ILE HB H 122.030 4.672 4.563 1.00 . A A . 138 ILE HB 1 1
7 16232 1 1 86 ILE HD11 H 122.398 2.920 1.425 1.00 . A A . 138 ILE HD11 1 1
7 16233 1 1 86 ILE HD12 H 121.245 3.814 2.418 1.00 . A A . 138 ILE HD12 1 1
7 16234 1 1 86 ILE HD13 H 121.320 2.053 2.518 1.00 . A A . 138 ILE HD13 1 1
7 16235 1 1 86 ILE HG12 H 123.919 2.826 3.108 1.00 . A A . 138 ILE HG12 1 1
7 16236 1 1 86 ILE HG13 H 122.692 2.381 4.295 1.00 . A A . 138 ILE HG13 1 1
7 16237 1 1 86 ILE HG21 H 122.191 5.568 2.365 1.00 . A A . 138 ILE HG21 1 1
7 16238 1 1 86 ILE HG22 H 123.891 5.126 2.227 1.00 . A A . 138 ILE HG22 1 1
7 16239 1 1 86 ILE HG23 H 123.411 6.442 3.297 1.00 . A A . 138 ILE HG23 1 1
7 16240 1 1 86 ILE N N 123.789 5.612 6.037 1.00 . A A . 138 ILE N 1 1
7 16241 1 1 86 ILE O O 126.214 4.055 3.981 1.00 . A A . 138 ILE O 1 1
7 16242 1 1 87 ALA C C 128.101 6.434 4.170 1.00 . A A . 139 ALA C 1 1
7 16243 1 1 87 ALA CA C 126.851 6.642 3.309 1.00 . A A . 139 ALA CA 1 1
7 16244 1 1 87 ALA CB C 126.733 8.123 2.965 1.00 . A A . 139 ALA CB 1 1
7 16245 1 1 87 ALA H H 124.982 6.900 4.282 1.00 . A A . 139 ALA H 1 1
7 16246 1 1 87 ALA HA H 126.951 6.074 2.394 1.00 . A A . 139 ALA HA 1 1
7 16247 1 1 87 ALA HB1 H 127.274 8.325 2.053 1.00 . A A . 139 ALA HB1 1 1
7 16248 1 1 87 ALA HB2 H 127.149 8.714 3.769 1.00 . A A . 139 ALA HB2 1 1
7 16249 1 1 87 ALA HB3 H 125.693 8.379 2.831 1.00 . A A . 139 ALA HB3 1 1
7 16250 1 1 87 ALA N N 125.640 6.222 4.017 1.00 . A A . 139 ALA N 1 1
7 16251 1 1 87 ALA O O 129.225 6.545 3.685 1.00 . A A . 139 ALA O 1 1
7 16252 1 1 88 SER C C 129.578 4.510 6.201 1.00 . A A . 140 SER C 1 1
7 16253 1 1 88 SER CA C 129.021 5.923 6.359 1.00 . A A . 140 SER CA 1 1
7 16254 1 1 88 SER CB C 128.548 6.103 7.803 1.00 . A A . 140 SER CB 1 1
7 16255 1 1 88 SER H H 126.986 6.059 5.795 1.00 . A A . 140 SER H 1 1
7 16256 1 1 88 SER HA H 129.798 6.644 6.147 1.00 . A A . 140 SER HA 1 1
7 16257 1 1 88 SER HB2 H 127.817 5.349 8.041 1.00 . A A . 140 SER HB2 1 1
7 16258 1 1 88 SER HB3 H 129.394 6.004 8.470 1.00 . A A . 140 SER HB3 1 1
7 16259 1 1 88 SER HG H 128.351 7.970 7.294 1.00 . A A . 140 SER HG 1 1
7 16260 1 1 88 SER N N 127.898 6.134 5.452 1.00 . A A . 140 SER N 1 1
7 16261 1 1 88 SER O O 130.588 4.154 6.809 1.00 . A A . 140 SER O 1 1
7 16262 1 1 88 SER OG O 127.960 7.388 7.949 1.00 . A A . 140 SER OG 1 1
7 16263 1 1 89 LEU C C 130.702 2.294 4.463 1.00 . A A . 141 LEU C 1 1
7 16264 1 1 89 LEU CA C 129.329 2.338 5.138 1.00 . A A . 141 LEU CA 1 1
7 16265 1 1 89 LEU CB C 128.290 1.667 4.238 1.00 . A A . 141 LEU CB 1 1
7 16266 1 1 89 LEU CD1 C 125.852 1.130 4.057 1.00 . A A . 141 LEU CD1 1 1
7 16267 1 1 89 LEU CD2 C 127.141 0.381 6.057 1.00 . A A . 141 LEU CD2 1 1
7 16268 1 1 89 LEU CG C 126.984 1.497 5.018 1.00 . A A . 141 LEU CG 1 1
7 16269 1 1 89 LEU H H 128.112 4.046 4.917 1.00 . A A . 141 LEU H 1 1
7 16270 1 1 89 LEU HA H 129.374 1.815 6.078 1.00 . A A . 141 LEU HA 1 1
7 16271 1 1 89 LEU HB2 H 128.116 2.287 3.371 1.00 . A A . 141 LEU HB2 1 1
7 16272 1 1 89 LEU HB3 H 128.652 0.700 3.924 1.00 . A A . 141 LEU HB3 1 1
7 16273 1 1 89 LEU HD11 H 125.933 0.088 3.787 1.00 . A A . 141 LEU HD11 1 1
7 16274 1 1 89 LEU HD12 H 125.923 1.738 3.169 1.00 . A A . 141 LEU HD12 1 1
7 16275 1 1 89 LEU HD13 H 124.900 1.310 4.538 1.00 . A A . 141 LEU HD13 1 1
7 16276 1 1 89 LEU HD21 H 127.027 0.798 7.046 1.00 . A A . 141 LEU HD21 1 1
7 16277 1 1 89 LEU HD22 H 128.116 -0.069 5.968 1.00 . A A . 141 LEU HD22 1 1
7 16278 1 1 89 LEU HD23 H 126.384 -0.369 5.893 1.00 . A A . 141 LEU HD23 1 1
7 16279 1 1 89 LEU HG H 126.743 2.424 5.518 1.00 . A A . 141 LEU HG 1 1
7 16280 1 1 89 LEU N N 128.908 3.712 5.378 1.00 . A A . 141 LEU N 1 1
7 16281 1 1 89 LEU O O 131.005 3.100 3.584 1.00 . A A . 141 LEU O 1 1
7 16282 1 1 90 LYS C C 133.081 -0.122 3.617 1.00 . A A . 142 LYS C 1 1
7 16283 1 1 90 LYS CA C 132.883 1.217 4.351 1.00 . A A . 142 LYS CA 1 1
7 16284 1 1 90 LYS CB C 133.882 1.326 5.503 1.00 . A A . 142 LYS CB 1 1
7 16285 1 1 90 LYS CD C 136.285 1.455 6.124 1.00 . A A . 142 LYS CD 1 1
7 16286 1 1 90 LYS CE C 137.712 1.420 5.588 1.00 . A A . 142 LYS CE 1 1
7 16287 1 1 90 LYS CG C 135.307 1.270 4.965 1.00 . A A . 142 LYS CG 1 1
7 16288 1 1 90 LYS H H 131.242 0.746 5.612 1.00 . A A . 142 LYS H 1 1
7 16289 1 1 90 LYS HA H 133.064 2.028 3.661 1.00 . A A . 142 LYS HA 1 1
7 16290 1 1 90 LYS HB2 H 133.730 2.261 6.022 1.00 . A A . 142 LYS HB2 1 1
7 16291 1 1 90 LYS HB3 H 133.729 0.508 6.188 1.00 . A A . 142 LYS HB3 1 1
7 16292 1 1 90 LYS HD2 H 136.101 2.407 6.601 1.00 . A A . 142 LYS HD2 1 1
7 16293 1 1 90 LYS HD3 H 136.150 0.660 6.840 1.00 . A A . 142 LYS HD3 1 1
7 16294 1 1 90 LYS HE2 H 137.904 0.455 5.143 1.00 . A A . 142 LYS HE2 1 1
7 16295 1 1 90 LYS HE3 H 137.837 2.191 4.843 1.00 . A A . 142 LYS HE3 1 1
7 16296 1 1 90 LYS HG2 H 135.479 0.313 4.497 1.00 . A A . 142 LYS HG2 1 1
7 16297 1 1 90 LYS HG3 H 135.453 2.060 4.243 1.00 . A A . 142 LYS HG3 1 1
7 16298 1 1 90 LYS HZ1 H 138.150 1.628 7.611 1.00 . A A . 142 LYS HZ1 1 1
7 16299 1 1 90 LYS HZ2 H 139.117 2.581 6.591 1.00 . A A . 142 LYS HZ2 1 1
7 16300 1 1 90 LYS HZ3 H 139.389 0.907 6.705 1.00 . A A . 142 LYS HZ3 1 1
7 16301 1 1 90 LYS N N 131.534 1.350 4.898 1.00 . A A . 142 LYS N 1 1
7 16302 1 1 90 LYS NZ N 138.664 1.652 6.708 1.00 . A A . 142 LYS NZ 1 1
7 16303 1 1 90 LYS O O 132.375 -1.097 3.860 1.00 . A A . 142 LYS O 1 1
7 16304 1 1 91 LYS C C 134.516 -2.587 2.766 1.00 . A A . 143 LYS C 1 1
7 16305 1 1 91 LYS CA C 134.372 -1.324 1.910 1.00 . A A . 143 LYS CA 1 1
7 16306 1 1 91 LYS CB C 135.692 -1.070 1.181 1.00 . A A . 143 LYS CB 1 1
7 16307 1 1 91 LYS CD C 137.323 -1.934 -0.504 1.00 . A A . 143 LYS CD 1 1
7 16308 1 1 91 LYS CE C 137.660 -3.084 -1.454 1.00 . A A . 143 LYS CE 1 1
7 16309 1 1 91 LYS CG C 136.030 -2.246 0.257 1.00 . A A . 143 LYS CG 1 1
7 16310 1 1 91 LYS H H 134.573 0.681 2.561 1.00 . A A . 143 LYS H 1 1
7 16311 1 1 91 LYS HA H 133.597 -1.483 1.176 1.00 . A A . 143 LYS HA 1 1
7 16312 1 1 91 LYS HB2 H 135.605 -0.167 0.595 1.00 . A A . 143 LYS HB2 1 1
7 16313 1 1 91 LYS HB3 H 136.480 -0.950 1.908 1.00 . A A . 143 LYS HB3 1 1
7 16314 1 1 91 LYS HD2 H 137.196 -1.024 -1.072 1.00 . A A . 143 LYS HD2 1 1
7 16315 1 1 91 LYS HD3 H 138.130 -1.807 0.202 1.00 . A A . 143 LYS HD3 1 1
7 16316 1 1 91 LYS HE2 H 137.900 -3.966 -0.878 1.00 . A A . 143 LYS HE2 1 1
7 16317 1 1 91 LYS HE3 H 136.813 -3.289 -2.090 1.00 . A A . 143 LYS HE3 1 1
7 16318 1 1 91 LYS HG2 H 136.166 -3.140 0.849 1.00 . A A . 143 LYS HG2 1 1
7 16319 1 1 91 LYS HG3 H 135.227 -2.397 -0.447 1.00 . A A . 143 LYS HG3 1 1
7 16320 1 1 91 LYS HZ1 H 139.493 -2.128 -1.729 1.00 . A A . 143 LYS HZ1 1 1
7 16321 1 1 91 LYS HZ2 H 138.510 -2.150 -3.113 1.00 . A A . 143 LYS HZ2 1 1
7 16322 1 1 91 LYS HZ3 H 139.322 -3.560 -2.626 1.00 . A A . 143 LYS HZ3 1 1
7 16323 1 1 91 LYS N N 134.054 -0.135 2.707 1.00 . A A . 143 LYS N 1 1
7 16324 1 1 91 LYS NZ N 138.836 -2.703 -2.294 1.00 . A A . 143 LYS NZ 1 1
7 16325 1 1 91 LYS O O 135.245 -2.609 3.757 1.00 . A A . 143 LYS O 1 1
7 16326 1 1 92 GLY C C 133.054 -4.932 4.317 1.00 . A A . 144 GLY C 1 1
7 16327 1 1 92 GLY CA C 133.915 -4.924 3.055 1.00 . A A . 144 GLY CA 1 1
7 16328 1 1 92 GLY H H 133.284 -3.588 1.540 1.00 . A A . 144 GLY H 1 1
7 16329 1 1 92 GLY HA2 H 133.584 -5.713 2.396 1.00 . A A . 144 GLY HA2 1 1
7 16330 1 1 92 GLY HA3 H 134.943 -5.106 3.330 1.00 . A A . 144 GLY HA3 1 1
7 16331 1 1 92 GLY N N 133.834 -3.653 2.348 1.00 . A A . 144 GLY N 1 1
7 16332 1 1 92 GLY O O 133.114 -5.868 5.112 1.00 . A A . 144 GLY O 1 1
7 16333 1 1 93 ASP C C 130.272 -4.844 5.594 1.00 . A A . 145 ASP C 1 1
7 16334 1 1 93 ASP CA C 131.412 -3.833 5.703 1.00 . A A . 145 ASP CA 1 1
7 16335 1 1 93 ASP CB C 130.863 -2.418 5.920 1.00 . A A . 145 ASP CB 1 1
7 16336 1 1 93 ASP CG C 131.935 -1.549 6.586 1.00 . A A . 145 ASP CG 1 1
7 16337 1 1 93 ASP H H 132.232 -3.163 3.838 1.00 . A A . 145 ASP H 1 1
7 16338 1 1 93 ASP HA H 132.013 -4.104 6.557 1.00 . A A . 145 ASP HA 1 1
7 16339 1 1 93 ASP HB2 H 130.590 -1.985 4.975 1.00 . A A . 145 ASP HB2 1 1
7 16340 1 1 93 ASP HB3 H 129.995 -2.462 6.559 1.00 . A A . 145 ASP HB3 1 1
7 16341 1 1 93 ASP N N 132.256 -3.889 4.507 1.00 . A A . 145 ASP N 1 1
7 16342 1 1 93 ASP O O 129.686 -5.028 4.535 1.00 . A A . 145 ASP O 1 1
7 16343 1 1 93 ASP OD1 O 132.965 -2.087 6.960 1.00 . A A . 145 ASP OD1 1 1
7 16344 1 1 93 ASP OD2 O 131.702 -0.359 6.713 1.00 . A A . 145 ASP OD2 1 1
7 16345 1 1 94 LYS C C 127.553 -5.988 6.842 1.00 . A A . 146 LYS C 1 1
7 16346 1 1 94 LYS CA C 128.967 -6.558 6.702 1.00 . A A . 146 LYS CA 1 1
7 16347 1 1 94 LYS CB C 129.220 -7.521 7.870 1.00 . A A . 146 LYS CB 1 1
7 16348 1 1 94 LYS CD C 130.721 -9.112 6.576 1.00 . A A . 146 LYS CD 1 1
7 16349 1 1 94 LYS CE C 132.105 -9.764 6.575 1.00 . A A . 146 LYS CE 1 1
7 16350 1 1 94 LYS CG C 130.618 -8.159 7.777 1.00 . A A . 146 LYS CG 1 1
7 16351 1 1 94 LYS H H 130.523 -5.362 7.507 1.00 . A A . 146 LYS H 1 1
7 16352 1 1 94 LYS HA H 129.017 -7.106 5.781 1.00 . A A . 146 LYS HA 1 1
7 16353 1 1 94 LYS HB2 H 129.144 -6.977 8.799 1.00 . A A . 146 LYS HB2 1 1
7 16354 1 1 94 LYS HB3 H 128.474 -8.300 7.853 1.00 . A A . 146 LYS HB3 1 1
7 16355 1 1 94 LYS HD2 H 129.958 -9.873 6.650 1.00 . A A . 146 LYS HD2 1 1
7 16356 1 1 94 LYS HD3 H 130.595 -8.561 5.659 1.00 . A A . 146 LYS HD3 1 1
7 16357 1 1 94 LYS HE2 H 132.860 -9.002 6.452 1.00 . A A . 146 LYS HE2 1 1
7 16358 1 1 94 LYS HE3 H 132.261 -10.275 7.513 1.00 . A A . 146 LYS HE3 1 1
7 16359 1 1 94 LYS HG2 H 131.359 -7.380 7.676 1.00 . A A . 146 LYS HG2 1 1
7 16360 1 1 94 LYS HG3 H 130.810 -8.714 8.685 1.00 . A A . 146 LYS HG3 1 1
7 16361 1 1 94 LYS HZ1 H 131.434 -11.442 5.536 1.00 . A A . 146 LYS HZ1 1 1
7 16362 1 1 94 LYS HZ2 H 133.118 -11.230 5.495 1.00 . A A . 146 LYS HZ2 1 1
7 16363 1 1 94 LYS HZ3 H 132.113 -10.243 4.547 1.00 . A A . 146 LYS HZ3 1 1
7 16364 1 1 94 LYS N N 129.999 -5.528 6.696 1.00 . A A . 146 LYS N 1 1
7 16365 1 1 94 LYS NZ N 132.199 -10.743 5.454 1.00 . A A . 146 LYS NZ 1 1
7 16366 1 1 94 LYS O O 127.300 -5.047 7.595 1.00 . A A . 146 LYS O 1 1
7 16367 1 1 95 ILE C C 124.385 -7.533 6.149 1.00 . A A . 147 ILE C 1 1
7 16368 1 1 95 ILE CA C 125.218 -6.257 6.138 1.00 . A A . 147 ILE CA 1 1
7 16369 1 1 95 ILE CB C 124.850 -5.445 4.897 1.00 . A A . 147 ILE CB 1 1
7 16370 1 1 95 ILE CD1 C 125.318 -3.374 3.603 1.00 . A A . 147 ILE CD1 1 1
7 16371 1 1 95 ILE CG1 C 125.571 -4.100 4.922 1.00 . A A . 147 ILE CG1 1 1
7 16372 1 1 95 ILE CG2 C 123.337 -5.209 4.863 1.00 . A A . 147 ILE CG2 1 1
7 16373 1 1 95 ILE H H 126.909 -7.374 5.560 1.00 . A A . 147 ILE H 1 1
7 16374 1 1 95 ILE HA H 125.004 -5.679 7.025 1.00 . A A . 147 ILE HA 1 1
7 16375 1 1 95 ILE HB H 125.144 -5.995 4.014 1.00 . A A . 147 ILE HB 1 1
7 16376 1 1 95 ILE HD11 H 125.755 -2.388 3.648 1.00 . A A . 147 ILE HD11 1 1
7 16377 1 1 95 ILE HD12 H 124.254 -3.284 3.441 1.00 . A A . 147 ILE HD12 1 1
7 16378 1 1 95 ILE HD13 H 125.759 -3.934 2.791 1.00 . A A . 147 ILE HD13 1 1
7 16379 1 1 95 ILE HG12 H 125.198 -3.504 5.739 1.00 . A A . 147 ILE HG12 1 1
7 16380 1 1 95 ILE HG13 H 126.632 -4.260 5.046 1.00 . A A . 147 ILE HG13 1 1
7 16381 1 1 95 ILE HG21 H 123.142 -4.159 4.715 1.00 . A A . 147 ILE HG21 1 1
7 16382 1 1 95 ILE HG22 H 122.897 -5.530 5.798 1.00 . A A . 147 ILE HG22 1 1
7 16383 1 1 95 ILE HG23 H 122.905 -5.769 4.048 1.00 . A A . 147 ILE HG23 1 1
7 16384 1 1 95 ILE N N 126.633 -6.619 6.118 1.00 . A A . 147 ILE N 1 1
7 16385 1 1 95 ILE O O 124.715 -8.506 5.467 1.00 . A A . 147 ILE O 1 1
7 16386 1 1 96 TYR C C 121.062 -8.500 6.524 1.00 . A A . 148 TYR C 1 1
7 16387 1 1 96 TYR CA C 122.487 -8.736 7.024 1.00 . A A . 148 TYR CA 1 1
7 16388 1 1 96 TYR CB C 122.445 -9.207 8.471 1.00 . A A . 148 TYR CB 1 1
7 16389 1 1 96 TYR CD1 C 124.254 -10.957 8.504 1.00 . A A . 148 TYR CD1 1 1
7 16390 1 1 96 TYR CD2 C 124.667 -8.838 9.606 1.00 . A A . 148 TYR CD2 1 1
7 16391 1 1 96 TYR CE1 C 125.531 -11.398 8.871 1.00 . A A . 148 TYR CE1 1 1
7 16392 1 1 96 TYR CE2 C 125.944 -9.278 9.974 1.00 . A A . 148 TYR CE2 1 1
7 16393 1 1 96 TYR CG C 123.821 -9.677 8.873 1.00 . A A . 148 TYR CG 1 1
7 16394 1 1 96 TYR CZ C 126.377 -10.557 9.606 1.00 . A A . 148 TYR CZ 1 1
7 16395 1 1 96 TYR H H 123.102 -6.759 7.479 1.00 . A A . 148 TYR H 1 1
7 16396 1 1 96 TYR HA H 122.935 -9.517 6.429 1.00 . A A . 148 TYR HA 1 1
7 16397 1 1 96 TYR HB2 H 122.138 -8.389 9.109 1.00 . A A . 148 TYR HB2 1 1
7 16398 1 1 96 TYR HB3 H 121.744 -10.022 8.566 1.00 . A A . 148 TYR HB3 1 1
7 16399 1 1 96 TYR HD1 H 123.605 -11.604 7.931 1.00 . A A . 148 TYR HD1 1 1
7 16400 1 1 96 TYR HD2 H 124.335 -7.850 9.889 1.00 . A A . 148 TYR HD2 1 1
7 16401 1 1 96 TYR HE1 H 125.866 -12.387 8.585 1.00 . A A . 148 TYR HE1 1 1
7 16402 1 1 96 TYR HE2 H 126.597 -8.631 10.542 1.00 . A A . 148 TYR HE2 1 1
7 16403 1 1 96 TYR HH H 127.560 -11.894 10.289 1.00 . A A . 148 TYR HH 1 1
7 16404 1 1 96 TYR N N 123.319 -7.546 6.939 1.00 . A A . 148 TYR N 1 1
7 16405 1 1 96 TYR O O 120.427 -7.485 6.815 1.00 . A A . 148 TYR O 1 1
7 16406 1 1 96 TYR OH O 127.637 -10.992 9.969 1.00 . A A . 148 TYR OH 1 1
7 16407 1 1 97 LEU C C 118.451 -10.641 5.847 1.00 . A A . 149 LEU C 1 1
7 16408 1 1 97 LEU CA C 119.224 -9.479 5.241 1.00 . A A . 149 LEU CA 1 1
7 16409 1 1 97 LEU CB C 119.269 -9.681 3.725 1.00 . A A . 149 LEU CB 1 1
7 16410 1 1 97 LEU CD1 C 118.355 -7.404 3.221 1.00 . A A . 149 LEU CD1 1 1
7 16411 1 1 97 LEU CD2 C 120.814 -7.718 3.546 1.00 . A A . 149 LEU CD2 1 1
7 16412 1 1 97 LEU CG C 119.533 -8.357 3.007 1.00 . A A . 149 LEU CG 1 1
7 16413 1 1 97 LEU H H 121.146 -10.267 5.624 1.00 . A A . 149 LEU H 1 1
7 16414 1 1 97 LEU HA H 118.735 -8.544 5.472 1.00 . A A . 149 LEU HA 1 1
7 16415 1 1 97 LEU HB2 H 120.058 -10.379 3.483 1.00 . A A . 149 LEU HB2 1 1
7 16416 1 1 97 LEU HB3 H 118.324 -10.084 3.391 1.00 . A A . 149 LEU HB3 1 1
7 16417 1 1 97 LEU HD11 H 118.640 -6.629 3.915 1.00 . A A . 149 LEU HD11 1 1
7 16418 1 1 97 LEU HD12 H 117.514 -7.953 3.617 1.00 . A A . 149 LEU HD12 1 1
7 16419 1 1 97 LEU HD13 H 118.080 -6.954 2.278 1.00 . A A . 149 LEU HD13 1 1
7 16420 1 1 97 LEU HD21 H 121.261 -7.101 2.780 1.00 . A A . 149 LEU HD21 1 1
7 16421 1 1 97 LEU HD22 H 121.506 -8.494 3.835 1.00 . A A . 149 LEU HD22 1 1
7 16422 1 1 97 LEU HD23 H 120.576 -7.110 4.406 1.00 . A A . 149 LEU HD23 1 1
7 16423 1 1 97 LEU HG H 119.643 -8.557 1.950 1.00 . A A . 149 LEU HG 1 1
7 16424 1 1 97 LEU N N 120.576 -9.489 5.786 1.00 . A A . 149 LEU N 1 1
7 16425 1 1 97 LEU O O 118.990 -11.737 5.992 1.00 . A A . 149 LEU O 1 1
7 16426 1 1 98 TYR C C 115.084 -11.679 6.123 1.00 . A A . 150 TYR C 1 1
7 16427 1 1 98 TYR CA C 116.418 -11.465 6.831 1.00 . A A . 150 TYR CA 1 1
7 16428 1 1 98 TYR CB C 116.128 -11.083 8.279 1.00 . A A . 150 TYR CB 1 1
7 16429 1 1 98 TYR CD1 C 118.221 -9.910 9.046 1.00 . A A . 150 TYR CD1 1 1
7 16430 1 1 98 TYR CD2 C 117.778 -12.152 9.855 1.00 . A A . 150 TYR CD2 1 1
7 16431 1 1 98 TYR CE1 C 119.403 -9.873 9.794 1.00 . A A . 150 TYR CE1 1 1
7 16432 1 1 98 TYR CE2 C 118.958 -12.115 10.606 1.00 . A A . 150 TYR CE2 1 1
7 16433 1 1 98 TYR CG C 117.409 -11.048 9.076 1.00 . A A . 150 TYR CG 1 1
7 16434 1 1 98 TYR CZ C 119.771 -10.977 10.575 1.00 . A A . 150 TYR CZ 1 1
7 16435 1 1 98 TYR H H 116.824 -9.510 6.115 1.00 . A A . 150 TYR H 1 1
7 16436 1 1 98 TYR HA H 116.975 -12.382 6.821 1.00 . A A . 150 TYR HA 1 1
7 16437 1 1 98 TYR HB2 H 115.669 -10.110 8.300 1.00 . A A . 150 TYR HB2 1 1
7 16438 1 1 98 TYR HB3 H 115.457 -11.806 8.713 1.00 . A A . 150 TYR HB3 1 1
7 16439 1 1 98 TYR HD1 H 117.938 -9.059 8.443 1.00 . A A . 150 TYR HD1 1 1
7 16440 1 1 98 TYR HD2 H 117.151 -13.029 9.877 1.00 . A A . 150 TYR HD2 1 1
7 16441 1 1 98 TYR HE1 H 120.029 -8.993 9.773 1.00 . A A . 150 TYR HE1 1 1
7 16442 1 1 98 TYR HE2 H 119.240 -12.965 11.208 1.00 . A A . 150 TYR HE2 1 1
7 16443 1 1 98 TYR HH H 120.701 -10.714 12.221 1.00 . A A . 150 TYR HH 1 1
7 16444 1 1 98 TYR N N 117.205 -10.406 6.222 1.00 . A A . 150 TYR N 1 1
7 16445 1 1 98 TYR O O 114.179 -10.856 6.220 1.00 . A A . 150 TYR O 1 1
7 16446 1 1 98 TYR OH O 120.932 -10.938 11.316 1.00 . A A . 150 TYR OH 1 1
7 16447 1 1 99 ASP C C 112.855 -13.901 5.850 1.00 . A A . 151 ASP C 1 1
7 16448 1 1 99 ASP CA C 113.696 -13.166 4.827 1.00 . A A . 151 ASP CA 1 1
7 16449 1 1 99 ASP CB C 113.927 -14.051 3.598 1.00 . A A . 151 ASP CB 1 1
7 16450 1 1 99 ASP CG C 114.186 -13.170 2.369 1.00 . A A . 151 ASP CG 1 1
7 16451 1 1 99 ASP H H 115.671 -13.480 5.458 1.00 . A A . 151 ASP H 1 1
7 16452 1 1 99 ASP HA H 113.189 -12.258 4.536 1.00 . A A . 151 ASP HA 1 1
7 16453 1 1 99 ASP HB2 H 114.780 -14.693 3.769 1.00 . A A . 151 ASP HB2 1 1
7 16454 1 1 99 ASP HB3 H 113.048 -14.656 3.425 1.00 . A A . 151 ASP HB3 1 1
7 16455 1 1 99 ASP N N 114.946 -12.829 5.468 1.00 . A A . 151 ASP N 1 1
7 16456 1 1 99 ASP O O 113.366 -14.346 6.878 1.00 . A A . 151 ASP O 1 1
7 16457 1 1 99 ASP OD1 O 113.718 -12.043 2.361 1.00 . A A . 151 ASP OD1 1 1
7 16458 1 1 99 ASP OD2 O 114.827 -13.646 1.447 1.00 . A A . 151 ASP OD2 1 1
7 16459 1 1 100 ASN C C 111.196 -16.096 6.850 1.00 . A A . 152 ASN C 1 1
7 16460 1 1 100 ASN CA C 110.706 -14.681 6.535 1.00 . A A . 152 ASN CA 1 1
7 16461 1 1 100 ASN CB C 109.298 -14.742 5.946 1.00 . A A . 152 ASN CB 1 1
7 16462 1 1 100 ASN CG C 108.335 -15.323 6.976 1.00 . A A . 152 ASN CG 1 1
7 16463 1 1 100 ASN H H 111.209 -13.654 4.754 1.00 . A A . 152 ASN H 1 1
7 16464 1 1 100 ASN HA H 110.677 -14.106 7.448 1.00 . A A . 152 ASN HA 1 1
7 16465 1 1 100 ASN HB2 H 108.978 -13.745 5.677 1.00 . A A . 152 ASN HB2 1 1
7 16466 1 1 100 ASN HB3 H 109.302 -15.369 5.065 1.00 . A A . 152 ASN HB3 1 1
7 16467 1 1 100 ASN HD21 H 107.704 -16.753 5.760 1.00 . A A . 152 ASN HD21 1 1
7 16468 1 1 100 ASN HD22 H 106.989 -16.739 7.301 1.00 . A A . 152 ASN HD22 1 1
7 16469 1 1 100 ASN N N 111.578 -14.027 5.585 1.00 . A A . 152 ASN N 1 1
7 16470 1 1 100 ASN ND2 N 107.617 -16.359 6.654 1.00 . A A . 152 ASN ND2 1 1
7 16471 1 1 100 ASN O O 110.864 -16.649 7.897 1.00 . A A . 152 ASN O 1 1
7 16472 1 1 100 ASN OD1 O 108.236 -14.824 8.095 1.00 . A A . 152 ASN OD1 1 1
7 16473 1 1 101 GLU C C 113.961 -18.138 6.430 1.00 . A A . 153 GLU C 1 1
7 16474 1 1 101 GLU CA C 112.446 -18.057 6.178 1.00 . A A . 153 GLU CA 1 1
7 16475 1 1 101 GLU CB C 112.108 -18.918 4.957 1.00 . A A . 153 GLU CB 1 1
7 16476 1 1 101 GLU CD C 110.259 -19.917 3.606 1.00 . A A . 153 GLU CD 1 1
7 16477 1 1 101 GLU CG C 110.592 -19.086 4.849 1.00 . A A . 153 GLU CG 1 1
7 16478 1 1 101 GLU H H 112.190 -16.238 5.095 1.00 . A A . 153 GLU H 1 1
7 16479 1 1 101 GLU HA H 111.931 -18.467 7.032 1.00 . A A . 153 GLU HA 1 1
7 16480 1 1 101 GLU HB2 H 112.481 -18.437 4.062 1.00 . A A . 153 GLU HB2 1 1
7 16481 1 1 101 GLU HB3 H 112.569 -19.887 5.063 1.00 . A A . 153 GLU HB3 1 1
7 16482 1 1 101 GLU HG2 H 110.221 -19.590 5.729 1.00 . A A . 153 GLU HG2 1 1
7 16483 1 1 101 GLU HG3 H 110.126 -18.116 4.763 1.00 . A A . 153 GLU HG3 1 1
7 16484 1 1 101 GLU N N 111.969 -16.695 5.942 1.00 . A A . 153 GLU N 1 1
7 16485 1 1 101 GLU O O 114.432 -19.059 7.096 1.00 . A A . 153 GLU O 1 1
7 16486 1 1 101 GLU OE1 O 111.185 -20.389 2.967 1.00 . A A . 153 GLU OE1 1 1
7 16487 1 1 101 GLU OE2 O 109.083 -20.073 3.316 1.00 . A A . 153 GLU OE2 1 1
7 16488 1 1 102 ASN C C 116.846 -15.918 6.070 1.00 . A A . 154 ASN C 1 1
7 16489 1 1 102 ASN CA C 116.189 -17.293 6.010 1.00 . A A . 154 ASN CA 1 1
7 16490 1 1 102 ASN CB C 116.772 -18.029 4.808 1.00 . A A . 154 ASN CB 1 1
7 16491 1 1 102 ASN CG C 115.752 -19.029 4.271 1.00 . A A . 154 ASN CG 1 1
7 16492 1 1 102 ASN H H 114.319 -16.535 5.281 1.00 . A A . 154 ASN H 1 1
7 16493 1 1 102 ASN HA H 116.432 -17.853 6.904 1.00 . A A . 154 ASN HA 1 1
7 16494 1 1 102 ASN HB2 H 117.019 -17.314 4.036 1.00 . A A . 154 ASN HB2 1 1
7 16495 1 1 102 ASN HB3 H 117.666 -18.556 5.107 1.00 . A A . 154 ASN HB3 1 1
7 16496 1 1 102 ASN HD21 H 114.959 -17.720 3.010 1.00 . A A . 154 ASN HD21 1 1
7 16497 1 1 102 ASN HD22 H 114.256 -19.266 2.990 1.00 . A A . 154 ASN HD22 1 1
7 16498 1 1 102 ASN N N 114.731 -17.219 5.855 1.00 . A A . 154 ASN N 1 1
7 16499 1 1 102 ASN ND2 N 114.920 -18.641 3.347 1.00 . A A . 154 ASN ND2 1 1
7 16500 1 1 102 ASN O O 116.195 -14.887 5.932 1.00 . A A . 154 ASN O 1 1
7 16501 1 1 102 ASN OD1 O 115.709 -20.180 4.703 1.00 . A A . 154 ASN OD1 1 1
7 16502 1 1 103 GLU C C 120.198 -14.840 5.454 1.00 . A A . 155 GLU C 1 1
7 16503 1 1 103 GLU CA C 118.937 -14.703 6.308 1.00 . A A . 155 GLU CA 1 1
7 16504 1 1 103 GLU CB C 119.309 -14.392 7.759 1.00 . A A . 155 GLU CB 1 1
7 16505 1 1 103 GLU CD C 120.375 -15.294 9.833 1.00 . A A . 155 GLU CD 1 1
7 16506 1 1 103 GLU CG C 120.048 -15.587 8.366 1.00 . A A . 155 GLU CG 1 1
7 16507 1 1 103 GLU H H 118.626 -16.790 6.341 1.00 . A A . 155 GLU H 1 1
7 16508 1 1 103 GLU HA H 118.333 -13.903 5.914 1.00 . A A . 155 GLU HA 1 1
7 16509 1 1 103 GLU HB2 H 119.948 -13.522 7.788 1.00 . A A . 155 GLU HB2 1 1
7 16510 1 1 103 GLU HB3 H 118.411 -14.200 8.328 1.00 . A A . 155 GLU HB3 1 1
7 16511 1 1 103 GLU HG2 H 119.424 -16.468 8.302 1.00 . A A . 155 GLU HG2 1 1
7 16512 1 1 103 GLU HG3 H 120.964 -15.756 7.822 1.00 . A A . 155 GLU HG3 1 1
7 16513 1 1 103 GLU N N 118.164 -15.931 6.257 1.00 . A A . 155 GLU N 1 1
7 16514 1 1 103 GLU O O 120.766 -15.924 5.337 1.00 . A A . 155 GLU O 1 1
7 16515 1 1 103 GLU OE1 O 120.831 -14.199 10.107 1.00 . A A . 155 GLU OE1 1 1
7 16516 1 1 103 GLU OE2 O 120.165 -16.174 10.655 1.00 . A A . 155 GLU OE2 1 1
7 16517 1 1 104 TYR C C 122.871 -12.800 4.453 1.00 . A A . 156 TYR C 1 1
7 16518 1 1 104 TYR CA C 121.783 -13.764 3.959 1.00 . A A . 156 TYR CA 1 1
7 16519 1 1 104 TYR CB C 121.322 -13.350 2.565 1.00 . A A . 156 TYR CB 1 1
7 16520 1 1 104 TYR CD1 C 118.861 -13.822 2.514 1.00 . A A . 156 TYR CD1 1 1
7 16521 1 1 104 TYR CD2 C 120.356 -15.405 1.441 1.00 . A A . 156 TYR CD2 1 1
7 16522 1 1 104 TYR CE1 C 117.765 -14.607 2.158 1.00 . A A . 156 TYR CE1 1 1
7 16523 1 1 104 TYR CE2 C 119.254 -16.194 1.081 1.00 . A A . 156 TYR CE2 1 1
7 16524 1 1 104 TYR CG C 120.155 -14.217 2.159 1.00 . A A . 156 TYR CG 1 1
7 16525 1 1 104 TYR CZ C 117.958 -15.796 1.440 1.00 . A A . 156 TYR CZ 1 1
7 16526 1 1 104 TYR H H 120.111 -12.906 4.939 1.00 . A A . 156 TYR H 1 1
7 16527 1 1 104 TYR HA H 122.183 -14.766 3.915 1.00 . A A . 156 TYR HA 1 1
7 16528 1 1 104 TYR HB2 H 121.013 -12.315 2.584 1.00 . A A . 156 TYR HB2 1 1
7 16529 1 1 104 TYR HB3 H 122.128 -13.474 1.860 1.00 . A A . 156 TYR HB3 1 1
7 16530 1 1 104 TYR HD1 H 118.713 -12.908 3.070 1.00 . A A . 156 TYR HD1 1 1
7 16531 1 1 104 TYR HD2 H 121.355 -15.711 1.166 1.00 . A A . 156 TYR HD2 1 1
7 16532 1 1 104 TYR HE1 H 116.770 -14.295 2.439 1.00 . A A . 156 TYR HE1 1 1
7 16533 1 1 104 TYR HE2 H 119.402 -17.108 0.526 1.00 . A A . 156 TYR HE2 1 1
7 16534 1 1 104 TYR HH H 116.503 -16.950 1.891 1.00 . A A . 156 TYR HH 1 1
7 16535 1 1 104 TYR N N 120.612 -13.741 4.831 1.00 . A A . 156 TYR N 1 1
7 16536 1 1 104 TYR O O 122.586 -11.679 4.876 1.00 . A A . 156 TYR O 1 1
7 16537 1 1 104 TYR OH O 116.874 -16.576 1.090 1.00 . A A . 156 TYR OH 1 1
7 16538 1 1 105 GLU C C 125.841 -11.639 3.620 1.00 . A A . 157 GLU C 1 1
7 16539 1 1 105 GLU CA C 125.248 -12.418 4.801 1.00 . A A . 157 GLU CA 1 1
7 16540 1 1 105 GLU CB C 126.333 -13.305 5.413 1.00 . A A . 157 GLU CB 1 1
7 16541 1 1 105 GLU CD C 128.569 -13.318 6.539 1.00 . A A . 157 GLU CD 1 1
7 16542 1 1 105 GLU CG C 127.469 -12.428 5.947 1.00 . A A . 157 GLU CG 1 1
7 16543 1 1 105 GLU H H 124.293 -14.141 4.010 1.00 . A A . 157 GLU H 1 1
7 16544 1 1 105 GLU HA H 124.906 -11.718 5.548 1.00 . A A . 157 GLU HA 1 1
7 16545 1 1 105 GLU HB2 H 125.911 -13.881 6.224 1.00 . A A . 157 GLU HB2 1 1
7 16546 1 1 105 GLU HB3 H 126.721 -13.974 4.659 1.00 . A A . 157 GLU HB3 1 1
7 16547 1 1 105 GLU HG2 H 127.876 -11.837 5.139 1.00 . A A . 157 GLU HG2 1 1
7 16548 1 1 105 GLU HG3 H 127.088 -11.774 6.716 1.00 . A A . 157 GLU HG3 1 1
7 16549 1 1 105 GLU N N 124.123 -13.248 4.374 1.00 . A A . 157 GLU N 1 1
7 16550 1 1 105 GLU O O 126.399 -12.224 2.696 1.00 . A A . 157 GLU O 1 1
7 16551 1 1 105 GLU OE1 O 128.314 -14.497 6.721 1.00 . A A . 157 GLU OE1 1 1
7 16552 1 1 105 GLU OE2 O 129.647 -12.807 6.794 1.00 . A A . 157 GLU OE2 1 1
7 16553 1 1 106 TYR C C 127.413 -8.582 3.068 1.00 . A A . 158 TYR C 1 1
7 16554 1 1 106 TYR CA C 126.266 -9.479 2.582 1.00 . A A . 158 TYR CA 1 1
7 16555 1 1 106 TYR CB C 125.150 -8.586 2.024 1.00 . A A . 158 TYR CB 1 1
7 16556 1 1 106 TYR CD1 C 124.729 -9.349 -0.335 1.00 . A A . 158 TYR CD1 1 1
7 16557 1 1 106 TYR CD2 C 123.150 -10.001 1.387 1.00 . A A . 158 TYR CD2 1 1
7 16558 1 1 106 TYR CE1 C 123.968 -10.025 -1.293 1.00 . A A . 158 TYR CE1 1 1
7 16559 1 1 106 TYR CE2 C 122.388 -10.677 0.423 1.00 . A A . 158 TYR CE2 1 1
7 16560 1 1 106 TYR CG C 124.324 -9.337 1.005 1.00 . A A . 158 TYR CG 1 1
7 16561 1 1 106 TYR CZ C 122.798 -10.689 -0.913 1.00 . A A . 158 TYR CZ 1 1
7 16562 1 1 106 TYR H H 125.282 -9.893 4.425 1.00 . A A . 158 TYR H 1 1
7 16563 1 1 106 TYR HA H 126.628 -10.121 1.790 1.00 . A A . 158 TYR HA 1 1
7 16564 1 1 106 TYR HB2 H 124.510 -8.267 2.833 1.00 . A A . 158 TYR HB2 1 1
7 16565 1 1 106 TYR HB3 H 125.592 -7.717 1.558 1.00 . A A . 158 TYR HB3 1 1
7 16566 1 1 106 TYR HD1 H 125.633 -8.836 -0.628 1.00 . A A . 158 TYR HD1 1 1
7 16567 1 1 106 TYR HD2 H 122.835 -9.993 2.419 1.00 . A A . 158 TYR HD2 1 1
7 16568 1 1 106 TYR HE1 H 124.284 -10.035 -2.325 1.00 . A A . 158 TYR HE1 1 1
7 16569 1 1 106 TYR HE2 H 121.483 -11.185 0.709 1.00 . A A . 158 TYR HE2 1 1
7 16570 1 1 106 TYR HH H 122.617 -11.536 -2.615 1.00 . A A . 158 TYR HH 1 1
7 16571 1 1 106 TYR N N 125.730 -10.316 3.661 1.00 . A A . 158 TYR N 1 1
7 16572 1 1 106 TYR O O 127.447 -8.159 4.225 1.00 . A A . 158 TYR O 1 1
7 16573 1 1 106 TYR OH O 122.048 -11.357 -1.860 1.00 . A A . 158 TYR OH 1 1
7 16574 1 1 107 ALA C C 129.539 -6.221 1.518 1.00 . A A . 159 ALA C 1 1
7 16575 1 1 107 ALA CA C 129.491 -7.426 2.471 1.00 . A A . 159 ALA CA 1 1
7 16576 1 1 107 ALA CB C 130.786 -8.233 2.318 1.00 . A A . 159 ALA CB 1 1
7 16577 1 1 107 ALA H H 128.255 -8.648 1.249 1.00 . A A . 159 ALA H 1 1
7 16578 1 1 107 ALA HA H 129.417 -7.071 3.486 1.00 . A A . 159 ALA HA 1 1
7 16579 1 1 107 ALA HB1 H 131.634 -7.592 2.502 1.00 . A A . 159 ALA HB1 1 1
7 16580 1 1 107 ALA HB2 H 130.847 -8.630 1.315 1.00 . A A . 159 ALA HB2 1 1
7 16581 1 1 107 ALA HB3 H 130.788 -9.048 3.027 1.00 . A A . 159 ALA HB3 1 1
7 16582 1 1 107 ALA N N 128.347 -8.286 2.158 1.00 . A A . 159 ALA N 1 1
7 16583 1 1 107 ALA O O 129.639 -6.384 0.301 1.00 . A A . 159 ALA O 1 1
7 16584 1 1 108 VAL C C 130.914 -3.812 0.506 1.00 . A A . 160 VAL C 1 1
7 16585 1 1 108 VAL CA C 129.595 -3.804 1.260 1.00 . A A . 160 VAL CA 1 1
7 16586 1 1 108 VAL CB C 129.529 -2.553 2.130 1.00 . A A . 160 VAL CB 1 1
7 16587 1 1 108 VAL CG1 C 129.683 -1.311 1.247 1.00 . A A . 160 VAL CG1 1 1
7 16588 1 1 108 VAL CG2 C 128.180 -2.497 2.840 1.00 . A A . 160 VAL CG2 1 1
7 16589 1 1 108 VAL H H 129.479 -4.930 3.048 1.00 . A A . 160 VAL H 1 1
7 16590 1 1 108 VAL HA H 128.780 -3.792 0.554 1.00 . A A . 160 VAL HA 1 1
7 16591 1 1 108 VAL HB H 130.324 -2.575 2.854 1.00 . A A . 160 VAL HB 1 1
7 16592 1 1 108 VAL HG11 H 130.716 -1.208 0.949 1.00 . A A . 160 VAL HG11 1 1
7 16593 1 1 108 VAL HG12 H 129.379 -0.436 1.800 1.00 . A A . 160 VAL HG12 1 1
7 16594 1 1 108 VAL HG13 H 129.062 -1.413 0.369 1.00 . A A . 160 VAL HG13 1 1
7 16595 1 1 108 VAL HG21 H 128.143 -1.627 3.478 1.00 . A A . 160 VAL HG21 1 1
7 16596 1 1 108 VAL HG22 H 128.049 -3.388 3.435 1.00 . A A . 160 VAL HG22 1 1
7 16597 1 1 108 VAL HG23 H 127.394 -2.436 2.101 1.00 . A A . 160 VAL HG23 1 1
7 16598 1 1 108 VAL N N 129.507 -5.011 2.078 1.00 . A A . 160 VAL N 1 1
7 16599 1 1 108 VAL O O 131.946 -4.162 1.079 1.00 . A A . 160 VAL O 1 1
7 16600 1 1 109 THR C C 132.585 -1.951 -1.806 1.00 . A A . 161 THR C 1 1
7 16601 1 1 109 THR CA C 132.104 -3.384 -1.562 1.00 . A A . 161 THR CA 1 1
7 16602 1 1 109 THR CB C 131.848 -4.059 -2.910 1.00 . A A . 161 THR CB 1 1
7 16603 1 1 109 THR CG2 C 131.707 -5.570 -2.712 1.00 . A A . 161 THR CG2 1 1
7 16604 1 1 109 THR H H 130.032 -3.123 -1.152 1.00 . A A . 161 THR H 1 1
7 16605 1 1 109 THR HA H 132.878 -3.928 -1.039 1.00 . A A . 161 THR HA 1 1
7 16606 1 1 109 THR HB H 132.674 -3.863 -3.575 1.00 . A A . 161 THR HB 1 1
7 16607 1 1 109 THR HG1 H 130.186 -4.267 -3.895 1.00 . A A . 161 THR HG1 1 1
7 16608 1 1 109 THR HG21 H 130.927 -5.947 -3.357 1.00 . A A . 161 THR HG21 1 1
7 16609 1 1 109 THR HG22 H 131.453 -5.777 -1.683 1.00 . A A . 161 THR HG22 1 1
7 16610 1 1 109 THR HG23 H 132.643 -6.054 -2.955 1.00 . A A . 161 THR HG23 1 1
7 16611 1 1 109 THR N N 130.884 -3.414 -0.763 1.00 . A A . 161 THR N 1 1
7 16612 1 1 109 THR O O 133.765 -1.722 -2.067 1.00 . A A . 161 THR O 1 1
7 16613 1 1 109 THR OG1 O 130.651 -3.542 -3.471 1.00 . A A . 161 THR OG1 1 1
7 16614 1 1 110 GLY C C 130.849 1.285 -2.289 1.00 . A A . 162 GLY C 1 1
7 16615 1 1 110 GLY CA C 132.055 0.407 -1.941 1.00 . A A . 162 GLY CA 1 1
7 16616 1 1 110 GLY H H 130.742 -1.208 -1.519 1.00 . A A . 162 GLY H 1 1
7 16617 1 1 110 GLY HA2 H 132.524 0.789 -1.046 1.00 . A A . 162 GLY HA2 1 1
7 16618 1 1 110 GLY HA3 H 132.767 0.450 -2.753 1.00 . A A . 162 GLY HA3 1 1
7 16619 1 1 110 GLY N N 131.674 -0.984 -1.721 1.00 . A A . 162 GLY N 1 1
7 16620 1 1 110 GLY O O 129.695 0.874 -2.156 1.00 . A A . 162 GLY O 1 1
7 16621 1 1 111 VAL C C 130.402 3.973 -4.568 1.00 . A A . 163 VAL C 1 1
7 16622 1 1 111 VAL CA C 130.121 3.465 -3.145 1.00 . A A . 163 VAL CA 1 1
7 16623 1 1 111 VAL CB C 130.117 4.646 -2.161 1.00 . A A . 163 VAL CB 1 1
7 16624 1 1 111 VAL CG1 C 129.282 5.788 -2.737 1.00 . A A . 163 VAL CG1 1 1
7 16625 1 1 111 VAL CG2 C 129.515 4.211 -0.819 1.00 . A A . 163 VAL CG2 1 1
7 16626 1 1 111 VAL H H 132.091 2.753 -2.851 1.00 . A A . 163 VAL H 1 1
7 16627 1 1 111 VAL HA H 129.155 2.983 -3.129 1.00 . A A . 163 VAL HA 1 1
7 16628 1 1 111 VAL HB H 131.127 4.991 -2.002 1.00 . A A . 163 VAL HB 1 1
7 16629 1 1 111 VAL HG11 H 128.437 5.382 -3.275 1.00 . A A . 163 VAL HG11 1 1
7 16630 1 1 111 VAL HG12 H 129.892 6.371 -3.411 1.00 . A A . 163 VAL HG12 1 1
7 16631 1 1 111 VAL HG13 H 128.930 6.417 -1.934 1.00 . A A . 163 VAL HG13 1 1
7 16632 1 1 111 VAL HG21 H 130.262 4.299 -0.045 1.00 . A A . 163 VAL HG21 1 1
7 16633 1 1 111 VAL HG22 H 129.184 3.187 -0.885 1.00 . A A . 163 VAL HG22 1 1
7 16634 1 1 111 VAL HG23 H 128.675 4.847 -0.578 1.00 . A A . 163 VAL HG23 1 1
7 16635 1 1 111 VAL N N 131.148 2.501 -2.753 1.00 . A A . 163 VAL N 1 1
7 16636 1 1 111 VAL O O 131.550 4.237 -4.929 1.00 . A A . 163 VAL O 1 1
7 16637 1 1 112 SER C C 128.643 5.762 -7.057 1.00 . A A . 164 SER C 1 1
7 16638 1 1 112 SER CA C 129.513 4.537 -6.763 1.00 . A A . 164 SER CA 1 1
7 16639 1 1 112 SER CB C 129.115 3.403 -7.712 1.00 . A A . 164 SER CB 1 1
7 16640 1 1 112 SER H H 128.460 3.846 -5.053 1.00 . A A . 164 SER H 1 1
7 16641 1 1 112 SER HA H 130.550 4.788 -6.934 1.00 . A A . 164 SER HA 1 1
7 16642 1 1 112 SER HB2 H 128.145 3.025 -7.439 1.00 . A A . 164 SER HB2 1 1
7 16643 1 1 112 SER HB3 H 129.078 3.782 -8.726 1.00 . A A . 164 SER HB3 1 1
7 16644 1 1 112 SER HG H 129.620 1.571 -7.291 1.00 . A A . 164 SER HG 1 1
7 16645 1 1 112 SER N N 129.352 4.085 -5.381 1.00 . A A . 164 SER N 1 1
7 16646 1 1 112 SER O O 127.651 6.019 -6.378 1.00 . A A . 164 SER O 1 1
7 16647 1 1 112 SER OG O 130.068 2.353 -7.621 1.00 . A A . 164 SER OG 1 1
7 16648 1 1 113 GLU C C 127.465 7.482 -9.713 1.00 . A A . 165 GLU C 1 1
7 16649 1 1 113 GLU CA C 128.292 7.724 -8.446 1.00 . A A . 165 GLU CA 1 1
7 16650 1 1 113 GLU CB C 129.277 8.869 -8.691 1.00 . A A . 165 GLU CB 1 1
7 16651 1 1 113 GLU CD C 131.485 8.111 -7.775 1.00 . A A . 165 GLU CD 1 1
7 16652 1 1 113 GLU CG C 130.242 8.966 -7.507 1.00 . A A . 165 GLU CG 1 1
7 16653 1 1 113 GLU H H 129.841 6.275 -8.576 1.00 . A A . 165 GLU H 1 1
7 16654 1 1 113 GLU HA H 127.631 7.995 -7.638 1.00 . A A . 165 GLU HA 1 1
7 16655 1 1 113 GLU HB2 H 129.827 8.690 -9.603 1.00 . A A . 165 GLU HB2 1 1
7 16656 1 1 113 GLU HB3 H 128.730 9.796 -8.778 1.00 . A A . 165 GLU HB3 1 1
7 16657 1 1 113 GLU HG2 H 130.535 9.994 -7.363 1.00 . A A . 165 GLU HG2 1 1
7 16658 1 1 113 GLU HG3 H 129.752 8.605 -6.616 1.00 . A A . 165 GLU HG3 1 1
7 16659 1 1 113 GLU N N 129.036 6.523 -8.078 1.00 . A A . 165 GLU N 1 1
7 16660 1 1 113 GLU O O 128.001 7.274 -10.803 1.00 . A A . 165 GLU O 1 1
7 16661 1 1 113 GLU OE1 O 131.501 7.407 -8.771 1.00 . A A . 165 GLU OE1 1 1
7 16662 1 1 113 GLU OE2 O 132.403 8.173 -6.973 1.00 . A A . 165 GLU OE2 1 1
7 16663 1 1 114 VAL C C 124.033 8.228 -10.596 1.00 . A A . 166 VAL C 1 1
7 16664 1 1 114 VAL CA C 125.233 7.280 -10.663 1.00 . A A . 166 VAL CA 1 1
7 16665 1 1 114 VAL CB C 124.724 5.840 -10.603 1.00 . A A . 166 VAL CB 1 1
7 16666 1 1 114 VAL CG1 C 125.890 4.872 -10.808 1.00 . A A . 166 VAL CG1 1 1
7 16667 1 1 114 VAL CG2 C 124.087 5.590 -9.235 1.00 . A A . 166 VAL CG2 1 1
7 16668 1 1 114 VAL H H 125.779 7.666 -8.655 1.00 . A A . 166 VAL H 1 1
7 16669 1 1 114 VAL HA H 125.757 7.431 -11.595 1.00 . A A . 166 VAL HA 1 1
7 16670 1 1 114 VAL HB H 123.986 5.681 -11.375 1.00 . A A . 166 VAL HB 1 1
7 16671 1 1 114 VAL HG11 H 126.723 5.398 -11.252 1.00 . A A . 166 VAL HG11 1 1
7 16672 1 1 114 VAL HG12 H 125.581 4.073 -11.465 1.00 . A A . 166 VAL HG12 1 1
7 16673 1 1 114 VAL HG13 H 126.189 4.461 -9.856 1.00 . A A . 166 VAL HG13 1 1
7 16674 1 1 114 VAL HG21 H 124.180 6.479 -8.626 1.00 . A A . 166 VAL HG21 1 1
7 16675 1 1 114 VAL HG22 H 124.587 4.767 -8.750 1.00 . A A . 166 VAL HG22 1 1
7 16676 1 1 114 VAL HG23 H 123.042 5.350 -9.366 1.00 . A A . 166 VAL HG23 1 1
7 16677 1 1 114 VAL N N 126.146 7.504 -9.548 1.00 . A A . 166 VAL N 1 1
7 16678 1 1 114 VAL O O 123.747 8.822 -9.557 1.00 . A A . 166 VAL O 1 1
7 16679 1 1 115 THR C C 120.893 8.350 -11.444 1.00 . A A . 167 THR C 1 1
7 16680 1 1 115 THR CA C 122.140 9.182 -11.786 1.00 . A A . 167 THR CA 1 1
7 16681 1 1 115 THR CB C 122.016 9.744 -13.205 1.00 . A A . 167 THR CB 1 1
7 16682 1 1 115 THR CG2 C 122.585 11.167 -13.250 1.00 . A A . 167 THR CG2 1 1
7 16683 1 1 115 THR H H 123.596 7.828 -12.502 1.00 . A A . 167 THR H 1 1
7 16684 1 1 115 THR HA H 122.235 10.000 -11.086 1.00 . A A . 167 THR HA 1 1
7 16685 1 1 115 THR HB H 120.983 9.764 -13.500 1.00 . A A . 167 THR HB 1 1
7 16686 1 1 115 THR HG1 H 122.855 9.388 -14.925 1.00 . A A . 167 THR HG1 1 1
7 16687 1 1 115 THR HG21 H 123.574 11.170 -12.821 1.00 . A A . 167 THR HG21 1 1
7 16688 1 1 115 THR HG22 H 121.947 11.831 -12.686 1.00 . A A . 167 THR HG22 1 1
7 16689 1 1 115 THR HG23 H 122.637 11.503 -14.276 1.00 . A A . 167 THR HG23 1 1
7 16690 1 1 115 THR N N 123.327 8.340 -11.714 1.00 . A A . 167 THR N 1 1
7 16691 1 1 115 THR O O 120.918 7.122 -11.520 1.00 . A A . 167 THR O 1 1
7 16692 1 1 115 THR OG1 O 122.743 8.913 -14.098 1.00 . A A . 167 THR OG1 1 1
7 16693 1 1 116 PRO C C 117.884 7.542 -11.875 1.00 . A A . 168 PRO C 1 1
7 16694 1 1 116 PRO CA C 118.542 8.278 -10.704 1.00 . A A . 168 PRO CA 1 1
7 16695 1 1 116 PRO CB C 117.629 9.397 -10.204 1.00 . A A . 168 PRO CB 1 1
7 16696 1 1 116 PRO CD C 119.681 10.443 -10.937 1.00 . A A . 168 PRO CD 1 1
7 16697 1 1 116 PRO CG C 118.172 10.648 -10.809 1.00 . A A . 168 PRO CG 1 1
7 16698 1 1 116 PRO HA H 118.718 7.581 -9.900 1.00 . A A . 168 PRO HA 1 1
7 16699 1 1 116 PRO HB2 H 116.615 9.228 -10.537 1.00 . A A . 168 PRO HB2 1 1
7 16700 1 1 116 PRO HB3 H 117.669 9.461 -9.128 1.00 . A A . 168 PRO HB3 1 1
7 16701 1 1 116 PRO HD2 H 120.056 10.946 -11.815 1.00 . A A . 168 PRO HD2 1 1
7 16702 1 1 116 PRO HD3 H 120.193 10.786 -10.050 1.00 . A A . 168 PRO HD3 1 1
7 16703 1 1 116 PRO HG2 H 117.730 10.812 -11.782 1.00 . A A . 168 PRO HG2 1 1
7 16704 1 1 116 PRO HG3 H 117.977 11.490 -10.163 1.00 . A A . 168 PRO HG3 1 1
7 16705 1 1 116 PRO N N 119.815 8.983 -11.068 1.00 . A A . 168 PRO N 1 1
7 16706 1 1 116 PRO O O 117.025 6.704 -11.669 1.00 . A A . 168 PRO O 1 1
7 16707 1 1 117 ASP C C 118.506 5.925 -14.638 1.00 . A A . 169 ASP C 1 1
7 16708 1 1 117 ASP CA C 117.699 7.166 -14.248 1.00 . A A . 169 ASP CA 1 1
7 16709 1 1 117 ASP CB C 117.617 8.111 -15.447 1.00 . A A . 169 ASP CB 1 1
7 16710 1 1 117 ASP CG C 119.010 8.659 -15.769 1.00 . A A . 169 ASP CG 1 1
7 16711 1 1 117 ASP H H 119.005 8.512 -13.202 1.00 . A A . 169 ASP H 1 1
7 16712 1 1 117 ASP HA H 116.699 6.848 -13.979 1.00 . A A . 169 ASP HA 1 1
7 16713 1 1 117 ASP HB2 H 117.234 7.571 -16.301 1.00 . A A . 169 ASP HB2 1 1
7 16714 1 1 117 ASP HB3 H 116.952 8.931 -15.214 1.00 . A A . 169 ASP HB3 1 1
7 16715 1 1 117 ASP N N 118.290 7.852 -13.096 1.00 . A A . 169 ASP N 1 1
7 16716 1 1 117 ASP O O 118.094 5.146 -15.498 1.00 . A A . 169 ASP O 1 1
7 16717 1 1 117 ASP OD1 O 119.925 8.380 -15.013 1.00 . A A . 169 ASP OD1 1 1
7 16718 1 1 117 ASP OD2 O 119.135 9.350 -16.767 1.00 . A A . 169 ASP OD2 1 1
7 16719 1 1 118 LYS C C 119.930 3.313 -13.703 1.00 . A A . 170 LYS C 1 1
7 16720 1 1 118 LYS CA C 120.489 4.594 -14.312 1.00 . A A . 170 LYS CA 1 1
7 16721 1 1 118 LYS CB C 121.921 4.841 -13.848 1.00 . A A . 170 LYS CB 1 1
7 16722 1 1 118 LYS CD C 124.047 6.017 -14.424 1.00 . A A . 170 LYS CD 1 1
7 16723 1 1 118 LYS CE C 124.746 6.922 -15.441 1.00 . A A . 170 LYS CE 1 1
7 16724 1 1 118 LYS CG C 122.583 5.827 -14.813 1.00 . A A . 170 LYS CG 1 1
7 16725 1 1 118 LYS H H 119.943 6.389 -13.325 1.00 . A A . 170 LYS H 1 1
7 16726 1 1 118 LYS HA H 120.502 4.473 -15.384 1.00 . A A . 170 LYS HA 1 1
7 16727 1 1 118 LYS HB2 H 121.906 5.261 -12.852 1.00 . A A . 170 LYS HB2 1 1
7 16728 1 1 118 LYS HB3 H 122.471 3.912 -13.844 1.00 . A A . 170 LYS HB3 1 1
7 16729 1 1 118 LYS HD2 H 124.100 6.469 -13.450 1.00 . A A . 170 LYS HD2 1 1
7 16730 1 1 118 LYS HD3 H 124.537 5.056 -14.403 1.00 . A A . 170 LYS HD3 1 1
7 16731 1 1 118 LYS HE2 H 124.687 6.472 -16.422 1.00 . A A . 170 LYS HE2 1 1
7 16732 1 1 118 LYS HE3 H 124.264 7.888 -15.458 1.00 . A A . 170 LYS HE3 1 1
7 16733 1 1 118 LYS HG2 H 122.524 5.441 -15.820 1.00 . A A . 170 LYS HG2 1 1
7 16734 1 1 118 LYS HG3 H 122.073 6.778 -14.760 1.00 . A A . 170 LYS HG3 1 1
7 16735 1 1 118 LYS HZ1 H 126.291 6.853 -14.046 1.00 . A A . 170 LYS HZ1 1 1
7 16736 1 1 118 LYS HZ2 H 126.469 8.070 -15.217 1.00 . A A . 170 LYS HZ2 1 1
7 16737 1 1 118 LYS HZ3 H 126.765 6.448 -15.624 1.00 . A A . 170 LYS HZ3 1 1
7 16738 1 1 118 LYS N N 119.655 5.745 -14.004 1.00 . A A . 170 LYS N 1 1
7 16739 1 1 118 LYS NZ N 126.176 7.085 -15.053 1.00 . A A . 170 LYS NZ 1 1
7 16740 1 1 118 LYS O O 120.347 2.867 -12.634 1.00 . A A . 170 LYS O 1 1
7 16741 1 1 119 TRP C C 119.299 0.307 -14.121 1.00 . A A . 171 TRP C 1 1
7 16742 1 1 119 TRP CA C 118.331 1.487 -13.997 1.00 . A A . 171 TRP CA 1 1
7 16743 1 1 119 TRP CB C 117.091 1.251 -14.867 1.00 . A A . 171 TRP CB 1 1
7 16744 1 1 119 TRP CD1 C 115.897 -0.261 -13.231 1.00 . A A . 171 TRP CD1 1 1
7 16745 1 1 119 TRP CD2 C 116.158 -1.210 -15.253 1.00 . A A . 171 TRP CD2 1 1
7 16746 1 1 119 TRP CE2 C 115.487 -2.159 -14.441 1.00 . A A . 171 TRP CE2 1 1
7 16747 1 1 119 TRP CE3 C 116.444 -1.559 -16.584 1.00 . A A . 171 TRP CE3 1 1
7 16748 1 1 119 TRP CG C 116.417 -0.019 -14.457 1.00 . A A . 171 TRP CG 1 1
7 16749 1 1 119 TRP CH2 C 115.405 -3.739 -16.265 1.00 . A A . 171 TRP CH2 1 1
7 16750 1 1 119 TRP CZ2 C 115.114 -3.408 -14.937 1.00 . A A . 171 TRP CZ2 1 1
7 16751 1 1 119 TRP CZ3 C 116.068 -2.814 -17.087 1.00 . A A . 171 TRP CZ3 1 1
7 16752 1 1 119 TRP H H 118.709 3.141 -15.264 1.00 . A A . 171 TRP H 1 1
7 16753 1 1 119 TRP HA H 118.024 1.583 -12.969 1.00 . A A . 171 TRP HA 1 1
7 16754 1 1 119 TRP HB2 H 116.408 2.078 -14.744 1.00 . A A . 171 TRP HB2 1 1
7 16755 1 1 119 TRP HB3 H 117.387 1.183 -15.905 1.00 . A A . 171 TRP HB3 1 1
7 16756 1 1 119 TRP HD1 H 115.916 0.421 -12.396 1.00 . A A . 171 TRP HD1 1 1
7 16757 1 1 119 TRP HE1 H 114.923 -1.957 -12.449 1.00 . A A . 171 TRP HE1 1 1
7 16758 1 1 119 TRP HE3 H 116.952 -0.853 -17.225 1.00 . A A . 171 TRP HE3 1 1
7 16759 1 1 119 TRP HH2 H 115.120 -4.702 -16.657 1.00 . A A . 171 TRP HH2 1 1
7 16760 1 1 119 TRP HZ2 H 114.604 -4.115 -14.299 1.00 . A A . 171 TRP HZ2 1 1
7 16761 1 1 119 TRP HZ3 H 116.291 -3.070 -18.111 1.00 . A A . 171 TRP HZ3 1 1
7 16762 1 1 119 TRP N N 118.980 2.728 -14.421 1.00 . A A . 171 TRP N 1 1
7 16763 1 1 119 TRP NE1 N 115.355 -1.534 -13.218 1.00 . A A . 171 TRP NE1 1 1
7 16764 1 1 119 TRP O O 119.033 -0.789 -13.631 1.00 . A A . 171 TRP O 1 1
7 16765 1 1 120 GLU C C 122.006 -0.984 -13.660 1.00 . A A . 172 GLU C 1 1
7 16766 1 1 120 GLU CA C 121.438 -0.481 -14.989 1.00 . A A . 172 GLU CA 1 1
7 16767 1 1 120 GLU CB C 122.582 0.095 -15.825 1.00 . A A . 172 GLU CB 1 1
7 16768 1 1 120 GLU CD C 123.228 0.932 -18.088 1.00 . A A . 172 GLU CD 1 1
7 16769 1 1 120 GLU CG C 122.089 0.355 -17.247 1.00 . A A . 172 GLU CG 1 1
7 16770 1 1 120 GLU H H 120.574 1.450 -15.152 1.00 . A A . 172 GLU H 1 1
7 16771 1 1 120 GLU HA H 120.999 -1.311 -15.523 1.00 . A A . 172 GLU HA 1 1
7 16772 1 1 120 GLU HB2 H 122.919 1.025 -15.382 1.00 . A A . 172 GLU HB2 1 1
7 16773 1 1 120 GLU HB3 H 123.400 -0.608 -15.850 1.00 . A A . 172 GLU HB3 1 1
7 16774 1 1 120 GLU HG2 H 121.749 -0.572 -17.685 1.00 . A A . 172 GLU HG2 1 1
7 16775 1 1 120 GLU HG3 H 121.272 1.061 -17.221 1.00 . A A . 172 GLU HG3 1 1
7 16776 1 1 120 GLU N N 120.422 0.552 -14.786 1.00 . A A . 172 GLU N 1 1
7 16777 1 1 120 GLU O O 122.343 -2.160 -13.518 1.00 . A A . 172 GLU O 1 1
7 16778 1 1 120 GLU OE1 O 124.313 1.088 -17.552 1.00 . A A . 172 GLU OE1 1 1
7 16779 1 1 120 GLU OE2 O 122.997 1.206 -19.254 1.00 . A A . 172 GLU OE2 1 1
7 16780 1 1 121 VAL C C 121.781 -1.462 -10.676 1.00 . A A . 173 VAL C 1 1
7 16781 1 1 121 VAL CA C 122.668 -0.438 -11.393 1.00 . A A . 173 VAL CA 1 1
7 16782 1 1 121 VAL CB C 122.772 0.829 -10.549 1.00 . A A . 173 VAL CB 1 1
7 16783 1 1 121 VAL CG1 C 123.689 1.829 -11.256 1.00 . A A . 173 VAL CG1 1 1
7 16784 1 1 121 VAL CG2 C 121.381 1.441 -10.381 1.00 . A A . 173 VAL CG2 1 1
7 16785 1 1 121 VAL H H 121.849 0.843 -12.863 1.00 . A A . 173 VAL H 1 1
7 16786 1 1 121 VAL HA H 123.654 -0.852 -11.523 1.00 . A A . 173 VAL HA 1 1
7 16787 1 1 121 VAL HB H 123.182 0.586 -9.580 1.00 . A A . 173 VAL HB 1 1
7 16788 1 1 121 VAL HG11 H 124.714 1.510 -11.152 1.00 . A A . 173 VAL HG11 1 1
7 16789 1 1 121 VAL HG12 H 123.567 2.807 -10.810 1.00 . A A . 173 VAL HG12 1 1
7 16790 1 1 121 VAL HG13 H 123.431 1.875 -12.303 1.00 . A A . 173 VAL HG13 1 1
7 16791 1 1 121 VAL HG21 H 121.436 2.509 -10.527 1.00 . A A . 173 VAL HG21 1 1
7 16792 1 1 121 VAL HG22 H 121.013 1.232 -9.387 1.00 . A A . 173 VAL HG22 1 1
7 16793 1 1 121 VAL HG23 H 120.709 1.012 -11.110 1.00 . A A . 173 VAL HG23 1 1
7 16794 1 1 121 VAL N N 122.124 -0.083 -12.696 1.00 . A A . 173 VAL N 1 1
7 16795 1 1 121 VAL O O 122.186 -2.060 -9.681 1.00 . A A . 173 VAL O 1 1
7 16796 1 1 122 VAL C C 119.381 -3.811 -11.442 1.00 . A A . 174 VAL C 1 1
7 16797 1 1 122 VAL CA C 119.629 -2.578 -10.562 1.00 . A A . 174 VAL CA 1 1
7 16798 1 1 122 VAL CB C 118.300 -1.858 -10.317 1.00 . A A . 174 VAL CB 1 1
7 16799 1 1 122 VAL CG1 C 117.404 -2.714 -9.422 1.00 . A A . 174 VAL CG1 1 1
7 16800 1 1 122 VAL CG2 C 118.567 -0.516 -9.630 1.00 . A A . 174 VAL CG2 1 1
7 16801 1 1 122 VAL H H 120.282 -1.132 -11.964 1.00 . A A . 174 VAL H 1 1
7 16802 1 1 122 VAL HA H 120.030 -2.898 -9.614 1.00 . A A . 174 VAL HA 1 1
7 16803 1 1 122 VAL HB H 117.804 -1.690 -11.262 1.00 . A A . 174 VAL HB 1 1
7 16804 1 1 122 VAL HG11 H 117.175 -2.168 -8.520 1.00 . A A . 174 VAL HG11 1 1
7 16805 1 1 122 VAL HG12 H 117.915 -3.632 -9.169 1.00 . A A . 174 VAL HG12 1 1
7 16806 1 1 122 VAL HG13 H 116.489 -2.943 -9.944 1.00 . A A . 174 VAL HG13 1 1
7 16807 1 1 122 VAL HG21 H 118.567 0.271 -10.369 1.00 . A A . 174 VAL HG21 1 1
7 16808 1 1 122 VAL HG22 H 119.528 -0.548 -9.137 1.00 . A A . 174 VAL HG22 1 1
7 16809 1 1 122 VAL HG23 H 117.795 -0.327 -8.900 1.00 . A A . 174 VAL HG23 1 1
7 16810 1 1 122 VAL N N 120.562 -1.642 -11.178 1.00 . A A . 174 VAL N 1 1
7 16811 1 1 122 VAL O O 118.705 -4.750 -11.024 1.00 . A A . 174 VAL O 1 1
7 16812 1 1 123 GLU C C 120.555 -6.154 -13.096 1.00 . A A . 175 GLU C 1 1
7 16813 1 1 123 GLU CA C 119.742 -4.945 -13.562 1.00 . A A . 175 GLU CA 1 1
7 16814 1 1 123 GLU CB C 120.197 -4.559 -14.973 1.00 . A A . 175 GLU CB 1 1
7 16815 1 1 123 GLU CD C 119.738 -3.064 -16.924 1.00 . A A . 175 GLU CD 1 1
7 16816 1 1 123 GLU CG C 119.234 -3.523 -15.555 1.00 . A A . 175 GLU CG 1 1
7 16817 1 1 123 GLU H H 120.462 -3.045 -12.945 1.00 . A A . 175 GLU H 1 1
7 16818 1 1 123 GLU HA H 118.696 -5.210 -13.591 1.00 . A A . 175 GLU HA 1 1
7 16819 1 1 123 GLU HB2 H 121.194 -4.143 -14.929 1.00 . A A . 175 GLU HB2 1 1
7 16820 1 1 123 GLU HB3 H 120.200 -5.437 -15.601 1.00 . A A . 175 GLU HB3 1 1
7 16821 1 1 123 GLU HG2 H 118.255 -3.967 -15.664 1.00 . A A . 175 GLU HG2 1 1
7 16822 1 1 123 GLU HG3 H 119.175 -2.676 -14.893 1.00 . A A . 175 GLU HG3 1 1
7 16823 1 1 123 GLU N N 119.926 -3.813 -12.656 1.00 . A A . 175 GLU N 1 1
7 16824 1 1 123 GLU O O 121.620 -6.016 -12.493 1.00 . A A . 175 GLU O 1 1
7 16825 1 1 123 GLU OE1 O 120.720 -3.619 -17.389 1.00 . A A . 175 GLU OE1 1 1
7 16826 1 1 123 GLU OE2 O 119.128 -2.170 -17.487 1.00 . A A . 175 GLU OE2 1 1
7 16827 1 1 124 ASP C C 122.021 -8.742 -13.780 1.00 . A A . 176 ASP C 1 1
7 16828 1 1 124 ASP CA C 120.715 -8.576 -12.997 1.00 . A A . 176 ASP CA 1 1
7 16829 1 1 124 ASP CB C 119.799 -9.772 -13.265 1.00 . A A . 176 ASP CB 1 1
7 16830 1 1 124 ASP CG C 119.482 -9.860 -14.758 1.00 . A A . 176 ASP CG 1 1
7 16831 1 1 124 ASP H H 119.186 -7.395 -13.870 1.00 . A A . 176 ASP H 1 1
7 16832 1 1 124 ASP HA H 120.938 -8.537 -11.942 1.00 . A A . 176 ASP HA 1 1
7 16833 1 1 124 ASP HB2 H 120.292 -10.680 -12.949 1.00 . A A . 176 ASP HB2 1 1
7 16834 1 1 124 ASP HB3 H 118.880 -9.652 -12.711 1.00 . A A . 176 ASP HB3 1 1
7 16835 1 1 124 ASP N N 120.036 -7.345 -13.386 1.00 . A A . 176 ASP N 1 1
7 16836 1 1 124 ASP O O 122.046 -8.656 -15.007 1.00 . A A . 176 ASP O 1 1
7 16837 1 1 124 ASP OD1 O 119.847 -8.948 -15.477 1.00 . A A . 176 ASP OD1 1 1
7 16838 1 1 124 ASP OD2 O 118.878 -10.842 -15.156 1.00 . A A . 176 ASP OD2 1 1
7 16839 1 1 125 HIS C C 124.862 -10.604 -13.584 1.00 . A A . 177 HIS C 1 1
7 16840 1 1 125 HIS CA C 124.401 -9.153 -13.698 1.00 . A A . 177 HIS CA 1 1
7 16841 1 1 125 HIS CB C 125.423 -8.228 -13.036 1.00 . A A . 177 HIS CB 1 1
7 16842 1 1 125 HIS CD2 C 125.226 -5.908 -14.256 1.00 . A A . 177 HIS CD2 1 1
7 16843 1 1 125 HIS CE1 C 123.989 -4.889 -12.798 1.00 . A A . 177 HIS CE1 1 1
7 16844 1 1 125 HIS CG C 124.997 -6.800 -13.238 1.00 . A A . 177 HIS CG 1 1
7 16845 1 1 125 HIS H H 123.035 -9.036 -12.084 1.00 . A A . 177 HIS H 1 1
7 16846 1 1 125 HIS HA H 124.318 -8.892 -14.741 1.00 . A A . 177 HIS HA 1 1
7 16847 1 1 125 HIS HB2 H 125.477 -8.444 -11.978 1.00 . A A . 177 HIS HB2 1 1
7 16848 1 1 125 HIS HB3 H 126.392 -8.381 -13.486 1.00 . A A . 177 HIS HB3 1 1
7 16849 1 1 125 HIS HD2 H 125.813 -6.110 -15.139 1.00 . A A . 177 HIS HD2 1 1
7 16850 1 1 125 HIS HE1 H 123.392 -4.142 -12.295 1.00 . A A . 177 HIS HE1 1 1
7 16851 1 1 125 HIS HE2 H 124.576 -3.893 -14.528 1.00 . A A . 177 HIS HE2 1 1
7 16852 1 1 125 HIS N N 123.106 -8.978 -13.059 1.00 . A A . 177 HIS N 1 1
7 16853 1 1 125 HIS ND1 N 124.207 -6.128 -12.318 1.00 . A A . 177 HIS ND1 1 1
7 16854 1 1 125 HIS NE2 N 124.588 -4.703 -13.976 1.00 . A A . 177 HIS NE2 1 1
7 16855 1 1 125 HIS O O 126.053 -10.903 -13.686 1.00 . A A . 177 HIS O 1 1
7 16856 1 1 126 GLY C C 125.162 -13.174 -12.087 1.00 . A A . 178 GLY C 1 1
7 16857 1 1 126 GLY CA C 124.213 -12.923 -13.258 1.00 . A A . 178 GLY CA 1 1
7 16858 1 1 126 GLY H H 122.969 -11.211 -13.316 1.00 . A A . 178 GLY H 1 1
7 16859 1 1 126 GLY HA2 H 123.296 -13.473 -13.100 1.00 . A A . 178 GLY HA2 1 1
7 16860 1 1 126 GLY HA3 H 124.681 -13.263 -14.170 1.00 . A A . 178 GLY HA3 1 1
7 16861 1 1 126 GLY N N 123.903 -11.504 -13.377 1.00 . A A . 178 GLY N 1 1
7 16862 1 1 126 GLY O O 126.049 -14.022 -12.157 1.00 . A A . 178 GLY O 1 1
7 16863 1 1 127 LYS C C 124.936 -12.291 -8.565 1.00 . A A . 179 LYS C 1 1
7 16864 1 1 127 LYS CA C 125.784 -12.553 -9.810 1.00 . A A . 179 LYS CA 1 1
7 16865 1 1 127 LYS CB C 126.923 -11.524 -9.856 1.00 . A A . 179 LYS CB 1 1
7 16866 1 1 127 LYS CD C 127.429 -9.059 -9.862 1.00 . A A . 179 LYS CD 1 1
7 16867 1 1 127 LYS CE C 128.547 -9.159 -8.822 1.00 . A A . 179 LYS CE 1 1
7 16868 1 1 127 LYS CG C 126.361 -10.122 -9.586 1.00 . A A . 179 LYS CG 1 1
7 16869 1 1 127 LYS H H 124.221 -11.783 -11.026 1.00 . A A . 179 LYS H 1 1
7 16870 1 1 127 LYS HA H 126.199 -13.547 -9.761 1.00 . A A . 179 LYS HA 1 1
7 16871 1 1 127 LYS HB2 H 127.655 -11.769 -9.101 1.00 . A A . 179 LYS HB2 1 1
7 16872 1 1 127 LYS HB3 H 127.387 -11.542 -10.829 1.00 . A A . 179 LYS HB3 1 1
7 16873 1 1 127 LYS HD2 H 127.842 -9.214 -10.848 1.00 . A A . 179 LYS HD2 1 1
7 16874 1 1 127 LYS HD3 H 126.979 -8.081 -9.809 1.00 . A A . 179 LYS HD3 1 1
7 16875 1 1 127 LYS HE2 H 128.124 -9.351 -7.849 1.00 . A A . 179 LYS HE2 1 1
7 16876 1 1 127 LYS HE3 H 129.216 -9.964 -9.087 1.00 . A A . 179 LYS HE3 1 1
7 16877 1 1 127 LYS HG2 H 125.507 -9.948 -10.224 1.00 . A A . 179 LYS HG2 1 1
7 16878 1 1 127 LYS HG3 H 126.056 -10.050 -8.553 1.00 . A A . 179 LYS HG3 1 1
7 16879 1 1 127 LYS HZ1 H 129.022 -7.324 -7.956 1.00 . A A . 179 LYS HZ1 1 1
7 16880 1 1 127 LYS HZ2 H 129.096 -7.332 -9.655 1.00 . A A . 179 LYS HZ2 1 1
7 16881 1 1 127 LYS HZ3 H 130.322 -8.075 -8.744 1.00 . A A . 179 LYS HZ3 1 1
7 16882 1 1 127 LYS N N 124.959 -12.427 -11.008 1.00 . A A . 179 LYS N 1 1
7 16883 1 1 127 LYS NZ N 129.305 -7.876 -8.791 1.00 . A A . 179 LYS NZ 1 1
7 16884 1 1 127 LYS O O 123.902 -11.627 -8.638 1.00 . A A . 179 LYS O 1 1
7 16885 1 1 128 ASP C C 125.147 -11.241 -5.533 1.00 . A A . 180 ASP C 1 1
7 16886 1 1 128 ASP CA C 124.675 -12.539 -6.175 1.00 . A A . 180 ASP CA 1 1
7 16887 1 1 128 ASP CB C 124.916 -13.690 -5.202 1.00 . A A . 180 ASP CB 1 1
7 16888 1 1 128 ASP CG C 124.171 -14.933 -5.684 1.00 . A A . 180 ASP CG 1 1
7 16889 1 1 128 ASP H H 126.241 -13.268 -7.396 1.00 . A A . 180 ASP H 1 1
7 16890 1 1 128 ASP HA H 123.616 -12.468 -6.383 1.00 . A A . 180 ASP HA 1 1
7 16891 1 1 128 ASP HB2 H 125.974 -13.899 -5.147 1.00 . A A . 180 ASP HB2 1 1
7 16892 1 1 128 ASP HB3 H 124.551 -13.413 -4.225 1.00 . A A . 180 ASP HB3 1 1
7 16893 1 1 128 ASP N N 125.392 -12.777 -7.417 1.00 . A A . 180 ASP N 1 1
7 16894 1 1 128 ASP O O 126.107 -11.232 -4.759 1.00 . A A . 180 ASP O 1 1
7 16895 1 1 128 ASP OD1 O 123.414 -14.816 -6.634 1.00 . A A . 180 ASP OD1 1 1
7 16896 1 1 128 ASP OD2 O 124.370 -15.982 -5.094 1.00 . A A . 180 ASP OD2 1 1
7 16897 1 1 129 GLU C C 123.642 -8.140 -4.689 1.00 . A A . 181 GLU C 1 1
7 16898 1 1 129 GLU CA C 124.852 -8.858 -5.287 1.00 . A A . 181 GLU CA 1 1
7 16899 1 1 129 GLU CB C 125.495 -7.988 -6.367 1.00 . A A . 181 GLU CB 1 1
7 16900 1 1 129 GLU CD C 125.158 -6.837 -8.553 1.00 . A A . 181 GLU CD 1 1
7 16901 1 1 129 GLU CG C 124.490 -7.689 -7.472 1.00 . A A . 181 GLU CG 1 1
7 16902 1 1 129 GLU H H 123.722 -10.198 -6.475 1.00 . A A . 181 GLU H 1 1
7 16903 1 1 129 GLU HA H 125.576 -9.023 -4.505 1.00 . A A . 181 GLU HA 1 1
7 16904 1 1 129 GLU HB2 H 125.821 -7.058 -5.924 1.00 . A A . 181 GLU HB2 1 1
7 16905 1 1 129 GLU HB3 H 126.341 -8.503 -6.782 1.00 . A A . 181 GLU HB3 1 1
7 16906 1 1 129 GLU HG2 H 124.149 -8.619 -7.906 1.00 . A A . 181 GLU HG2 1 1
7 16907 1 1 129 GLU HG3 H 123.654 -7.149 -7.059 1.00 . A A . 181 GLU HG3 1 1
7 16908 1 1 129 GLU N N 124.476 -10.143 -5.852 1.00 . A A . 181 GLU N 1 1
7 16909 1 1 129 GLU O O 122.498 -8.563 -4.853 1.00 . A A . 181 GLU O 1 1
7 16910 1 1 129 GLU OE1 O 126.273 -6.397 -8.326 1.00 . A A . 181 GLU OE1 1 1
7 16911 1 1 129 GLU OE2 O 124.542 -6.638 -9.586 1.00 . A A . 181 GLU OE2 1 1
7 16912 1 1 130 ILE C C 123.124 -4.758 -3.719 1.00 . A A . 182 ILE C 1 1
7 16913 1 1 130 ILE CA C 122.873 -6.225 -3.409 1.00 . A A . 182 ILE CA 1 1
7 16914 1 1 130 ILE CB C 122.862 -6.411 -1.893 1.00 . A A . 182 ILE CB 1 1
7 16915 1 1 130 ILE CD1 C 121.532 -5.978 0.180 1.00 . A A . 182 ILE CD1 1 1
7 16916 1 1 130 ILE CG1 C 121.694 -5.620 -1.296 1.00 . A A . 182 ILE CG1 1 1
7 16917 1 1 130 ILE CG2 C 124.172 -5.881 -1.311 1.00 . A A . 182 ILE CG2 1 1
7 16918 1 1 130 ILE H H 124.854 -6.740 -3.964 1.00 . A A . 182 ILE H 1 1
7 16919 1 1 130 ILE HA H 121.914 -6.518 -3.813 1.00 . A A . 182 ILE HA 1 1
7 16920 1 1 130 ILE HB H 122.753 -7.460 -1.654 1.00 . A A . 182 ILE HB 1 1
7 16921 1 1 130 ILE HD11 H 122.494 -6.241 0.592 1.00 . A A . 182 ILE HD11 1 1
7 16922 1 1 130 ILE HD12 H 120.855 -6.814 0.278 1.00 . A A . 182 ILE HD12 1 1
7 16923 1 1 130 ILE HD13 H 121.134 -5.127 0.714 1.00 . A A . 182 ILE HD13 1 1
7 16924 1 1 130 ILE HG12 H 121.893 -4.562 -1.391 1.00 . A A . 182 ILE HG12 1 1
7 16925 1 1 130 ILE HG13 H 120.784 -5.863 -1.825 1.00 . A A . 182 ILE HG13 1 1
7 16926 1 1 130 ILE HG21 H 124.546 -6.573 -0.569 1.00 . A A . 182 ILE HG21 1 1
7 16927 1 1 130 ILE HG22 H 123.996 -4.920 -0.851 1.00 . A A . 182 ILE HG22 1 1
7 16928 1 1 130 ILE HG23 H 124.899 -5.773 -2.102 1.00 . A A . 182 ILE HG23 1 1
7 16929 1 1 130 ILE N N 123.921 -7.035 -4.016 1.00 . A A . 182 ILE N 1 1
7 16930 1 1 130 ILE O O 124.270 -4.313 -3.775 1.00 . A A . 182 ILE O 1 1
7 16931 1 1 131 THR C C 121.283 -1.741 -3.354 1.00 . A A . 183 THR C 1 1
7 16932 1 1 131 THR CA C 122.199 -2.598 -4.223 1.00 . A A . 183 THR CA 1 1
7 16933 1 1 131 THR CB C 121.873 -2.361 -5.696 1.00 . A A . 183 THR CB 1 1
7 16934 1 1 131 THR CG2 C 122.093 -0.886 -6.028 1.00 . A A . 183 THR CG2 1 1
7 16935 1 1 131 THR H H 121.162 -4.408 -3.859 1.00 . A A . 183 THR H 1 1
7 16936 1 1 131 THR HA H 123.221 -2.305 -4.045 1.00 . A A . 183 THR HA 1 1
7 16937 1 1 131 THR HB H 120.845 -2.619 -5.886 1.00 . A A . 183 THR HB 1 1
7 16938 1 1 131 THR HG1 H 123.632 -2.917 -6.320 1.00 . A A . 183 THR HG1 1 1
7 16939 1 1 131 THR HG21 H 122.886 -0.494 -5.407 1.00 . A A . 183 THR HG21 1 1
7 16940 1 1 131 THR HG22 H 121.184 -0.335 -5.841 1.00 . A A . 183 THR HG22 1 1
7 16941 1 1 131 THR HG23 H 122.368 -0.789 -7.067 1.00 . A A . 183 THR HG23 1 1
7 16942 1 1 131 THR N N 122.054 -4.008 -3.921 1.00 . A A . 183 THR N 1 1
7 16943 1 1 131 THR O O 120.074 -1.942 -3.304 1.00 . A A . 183 THR O 1 1
7 16944 1 1 131 THR OG1 O 122.724 -3.165 -6.504 1.00 . A A . 183 THR OG1 1 1
7 16945 1 1 132 LEU C C 121.079 1.515 -2.510 1.00 . A A . 184 LEU C 1 1
7 16946 1 1 132 LEU CA C 121.116 0.138 -1.848 1.00 . A A . 184 LEU CA 1 1
7 16947 1 1 132 LEU CB C 121.782 0.229 -0.477 1.00 . A A . 184 LEU CB 1 1
7 16948 1 1 132 LEU CD1 C 122.594 -1.098 1.483 1.00 . A A . 184 LEU CD1 1 1
7 16949 1 1 132 LEU CD2 C 120.452 -1.715 0.360 1.00 . A A . 184 LEU CD2 1 1
7 16950 1 1 132 LEU CG C 121.866 -1.170 0.140 1.00 . A A . 184 LEU CG 1 1
7 16951 1 1 132 LEU H H 122.844 -0.643 -2.779 1.00 . A A . 184 LEU H 1 1
7 16952 1 1 132 LEU HA H 120.108 -0.237 -1.735 1.00 . A A . 184 LEU HA 1 1
7 16953 1 1 132 LEU HB2 H 122.775 0.635 -0.586 1.00 . A A . 184 LEU HB2 1 1
7 16954 1 1 132 LEU HB3 H 121.198 0.870 0.167 1.00 . A A . 184 LEU HB3 1 1
7 16955 1 1 132 LEU HD11 H 123.627 -0.832 1.319 1.00 . A A . 184 LEU HD11 1 1
7 16956 1 1 132 LEU HD12 H 122.543 -2.061 1.971 1.00 . A A . 184 LEU HD12 1 1
7 16957 1 1 132 LEU HD13 H 122.127 -0.351 2.109 1.00 . A A . 184 LEU HD13 1 1
7 16958 1 1 132 LEU HD21 H 120.175 -2.344 -0.473 1.00 . A A . 184 LEU HD21 1 1
7 16959 1 1 132 LEU HD22 H 119.757 -0.893 0.439 1.00 . A A . 184 LEU HD22 1 1
7 16960 1 1 132 LEU HD23 H 120.428 -2.295 1.273 1.00 . A A . 184 LEU HD23 1 1
7 16961 1 1 132 LEU HG H 122.405 -1.826 -0.528 1.00 . A A . 184 LEU HG 1 1
7 16962 1 1 132 LEU N N 121.876 -0.767 -2.690 1.00 . A A . 184 LEU N 1 1
7 16963 1 1 132 LEU O O 122.109 2.027 -2.952 1.00 . A A . 184 LEU O 1 1
7 16964 1 1 133 ILE C C 119.374 4.488 -2.227 1.00 . A A . 185 ILE C 1 1
7 16965 1 1 133 ILE CA C 119.765 3.411 -3.239 1.00 . A A . 185 ILE CA 1 1
7 16966 1 1 133 ILE CB C 118.708 3.342 -4.341 1.00 . A A . 185 ILE CB 1 1
7 16967 1 1 133 ILE CD1 C 117.971 2.002 -6.322 1.00 . A A . 185 ILE CD1 1 1
7 16968 1 1 133 ILE CG1 C 119.143 2.316 -5.392 1.00 . A A . 185 ILE CG1 1 1
7 16969 1 1 133 ILE CG2 C 118.582 4.722 -4.998 1.00 . A A . 185 ILE CG2 1 1
7 16970 1 1 133 ILE H H 119.098 1.653 -2.248 1.00 . A A . 185 ILE H 1 1
7 16971 1 1 133 ILE HA H 120.711 3.678 -3.684 1.00 . A A . 185 ILE HA 1 1
7 16972 1 1 133 ILE HB H 117.758 3.054 -3.920 1.00 . A A . 185 ILE HB 1 1
7 16973 1 1 133 ILE HD11 H 117.361 1.228 -5.882 1.00 . A A . 185 ILE HD11 1 1
7 16974 1 1 133 ILE HD12 H 118.353 1.661 -7.272 1.00 . A A . 185 ILE HD12 1 1
7 16975 1 1 133 ILE HD13 H 117.378 2.892 -6.468 1.00 . A A . 185 ILE HD13 1 1
7 16976 1 1 133 ILE HG12 H 119.959 2.722 -5.972 1.00 . A A . 185 ILE HG12 1 1
7 16977 1 1 133 ILE HG13 H 119.464 1.410 -4.902 1.00 . A A . 185 ILE HG13 1 1
7 16978 1 1 133 ILE HG21 H 117.989 4.642 -5.897 1.00 . A A . 185 ILE HG21 1 1
7 16979 1 1 133 ILE HG22 H 119.566 5.091 -5.248 1.00 . A A . 185 ILE HG22 1 1
7 16980 1 1 133 ILE HG23 H 118.105 5.406 -4.313 1.00 . A A . 185 ILE HG23 1 1
7 16981 1 1 133 ILE N N 119.892 2.105 -2.601 1.00 . A A . 185 ILE N 1 1
7 16982 1 1 133 ILE O O 118.357 4.387 -1.541 1.00 . A A . 185 ILE O 1 1
7 16983 1 1 134 THR C C 120.227 7.963 -1.977 1.00 . A A . 186 THR C 1 1
7 16984 1 1 134 THR CA C 119.943 6.642 -1.263 1.00 . A A . 186 THR CA 1 1
7 16985 1 1 134 THR CB C 120.853 6.519 -0.038 1.00 . A A . 186 THR CB 1 1
7 16986 1 1 134 THR CG2 C 122.306 6.385 -0.493 1.00 . A A . 186 THR CG2 1 1
7 16987 1 1 134 THR H H 120.979 5.554 -2.752 1.00 . A A . 186 THR H 1 1
7 16988 1 1 134 THR HA H 118.912 6.619 -0.942 1.00 . A A . 186 THR HA 1 1
7 16989 1 1 134 THR HB H 120.576 5.644 0.528 1.00 . A A . 186 THR HB 1 1
7 16990 1 1 134 THR HG1 H 121.590 8.006 0.983 1.00 . A A . 186 THR HG1 1 1
7 16991 1 1 134 THR HG21 H 122.353 6.449 -1.570 1.00 . A A . 186 THR HG21 1 1
7 16992 1 1 134 THR HG22 H 122.693 5.431 -0.171 1.00 . A A . 186 THR HG22 1 1
7 16993 1 1 134 THR HG23 H 122.894 7.178 -0.056 1.00 . A A . 186 THR HG23 1 1
7 16994 1 1 134 THR N N 120.194 5.530 -2.165 1.00 . A A . 186 THR N 1 1
7 16995 1 1 134 THR O O 121.023 8.016 -2.912 1.00 . A A . 186 THR O 1 1
7 16996 1 1 134 THR OG1 O 120.710 7.675 0.774 1.00 . A A . 186 THR OG1 1 1
7 16997 1 1 135 CYS C C 120.903 11.090 -1.509 1.00 . A A . 187 CYS C 1 1
7 16998 1 1 135 CYS CA C 119.750 10.327 -2.170 1.00 . A A . 187 CYS CA 1 1
7 16999 1 1 135 CYS CB C 118.460 11.128 -2.043 1.00 . A A . 187 CYS CB 1 1
7 17000 1 1 135 CYS H H 118.928 8.933 -0.802 1.00 . A A . 187 CYS H 1 1
7 17001 1 1 135 CYS HA H 119.974 10.188 -3.216 1.00 . A A . 187 CYS HA 1 1
7 17002 1 1 135 CYS HB2 H 118.419 11.597 -1.071 1.00 . A A . 187 CYS HB2 1 1
7 17003 1 1 135 CYS HB3 H 118.430 11.887 -2.812 1.00 . A A . 187 CYS HB3 1 1
7 17004 1 1 135 CYS N N 119.561 9.026 -1.545 1.00 . A A . 187 CYS N 1 1
7 17005 1 1 135 CYS O O 121.065 11.063 -0.290 1.00 . A A . 187 CYS O 1 1
7 17006 1 1 135 CYS SG S 117.048 10.015 -2.240 1.00 . A A . 187 CYS SG 1 1
7 17007 1 1 136 VAL C C 122.396 13.690 -0.957 1.00 . A A . 188 VAL C 1 1
7 17008 1 1 136 VAL CA C 122.852 12.519 -1.830 1.00 . A A . 188 VAL CA 1 1
7 17009 1 1 136 VAL CB C 123.674 13.044 -3.012 1.00 . A A . 188 VAL CB 1 1
7 17010 1 1 136 VAL CG1 C 122.821 13.981 -3.866 1.00 . A A . 188 VAL CG1 1 1
7 17011 1 1 136 VAL CG2 C 124.896 13.802 -2.493 1.00 . A A . 188 VAL CG2 1 1
7 17012 1 1 136 VAL H H 121.533 11.739 -3.295 1.00 . A A . 188 VAL H 1 1
7 17013 1 1 136 VAL HA H 123.472 11.865 -1.239 1.00 . A A . 188 VAL HA 1 1
7 17014 1 1 136 VAL HB H 124.000 12.211 -3.616 1.00 . A A . 188 VAL HB 1 1
7 17015 1 1 136 VAL HG11 H 123.350 14.214 -4.778 1.00 . A A . 188 VAL HG11 1 1
7 17016 1 1 136 VAL HG12 H 122.630 14.893 -3.322 1.00 . A A . 188 VAL HG12 1 1
7 17017 1 1 136 VAL HG13 H 121.886 13.499 -4.105 1.00 . A A . 188 VAL HG13 1 1
7 17018 1 1 136 VAL HG21 H 124.640 14.839 -2.341 1.00 . A A . 188 VAL HG21 1 1
7 17019 1 1 136 VAL HG22 H 125.695 13.730 -3.216 1.00 . A A . 188 VAL HG22 1 1
7 17020 1 1 136 VAL HG23 H 125.218 13.367 -1.558 1.00 . A A . 188 VAL HG23 1 1
7 17021 1 1 136 VAL N N 121.708 11.761 -2.333 1.00 . A A . 188 VAL N 1 1
7 17022 1 1 136 VAL O O 122.946 13.933 0.118 1.00 . A A . 188 VAL O 1 1
7 17023 1 1 137 SER C C 119.487 15.956 -1.213 1.00 . A A . 189 SER C 1 1
7 17024 1 1 137 SER CA C 120.854 15.542 -0.676 1.00 . A A . 189 SER CA 1 1
7 17025 1 1 137 SER CB C 121.816 16.726 -0.788 1.00 . A A . 189 SER CB 1 1
7 17026 1 1 137 SER H H 120.976 14.168 -2.284 1.00 . A A . 189 SER H 1 1
7 17027 1 1 137 SER HA H 120.758 15.268 0.362 1.00 . A A . 189 SER HA 1 1
7 17028 1 1 137 SER HB2 H 121.421 17.564 -0.236 1.00 . A A . 189 SER HB2 1 1
7 17029 1 1 137 SER HB3 H 122.777 16.448 -0.376 1.00 . A A . 189 SER HB3 1 1
7 17030 1 1 137 SER HG H 121.888 18.049 -2.215 1.00 . A A . 189 SER HG 1 1
7 17031 1 1 137 SER N N 121.382 14.409 -1.424 1.00 . A A . 189 SER N 1 1
7 17032 1 1 137 SER O O 119.142 15.671 -2.359 1.00 . A A . 189 SER O 1 1
7 17033 1 1 137 SER OG O 121.955 17.094 -2.155 1.00 . A A . 189 SER OG 1 1
7 17034 1 1 138 VAL C C 117.464 18.389 -1.560 1.00 . A A . 190 VAL C 1 1
7 17035 1 1 138 VAL CA C 117.387 17.084 -0.763 1.00 . A A . 190 VAL CA 1 1
7 17036 1 1 138 VAL CB C 116.549 17.316 0.489 1.00 . A A . 190 VAL CB 1 1
7 17037 1 1 138 VAL CG1 C 117.133 18.494 1.272 1.00 . A A . 190 VAL CG1 1 1
7 17038 1 1 138 VAL CG2 C 115.108 17.637 0.083 1.00 . A A . 190 VAL CG2 1 1
7 17039 1 1 138 VAL H H 119.044 16.828 0.530 1.00 . A A . 190 VAL H 1 1
7 17040 1 1 138 VAL HA H 116.918 16.323 -1.367 1.00 . A A . 190 VAL HA 1 1
7 17041 1 1 138 VAL HB H 116.564 16.428 1.104 1.00 . A A . 190 VAL HB 1 1
7 17042 1 1 138 VAL HG11 H 118.204 18.520 1.135 1.00 . A A . 190 VAL HG11 1 1
7 17043 1 1 138 VAL HG12 H 116.907 18.378 2.322 1.00 . A A . 190 VAL HG12 1 1
7 17044 1 1 138 VAL HG13 H 116.702 19.416 0.910 1.00 . A A . 190 VAL HG13 1 1
7 17045 1 1 138 VAL HG21 H 114.852 17.083 -0.807 1.00 . A A . 190 VAL HG21 1 1
7 17046 1 1 138 VAL HG22 H 115.017 18.695 -0.112 1.00 . A A . 190 VAL HG22 1 1
7 17047 1 1 138 VAL HG23 H 114.438 17.359 0.884 1.00 . A A . 190 VAL HG23 1 1
7 17048 1 1 138 VAL N N 118.714 16.631 -0.373 1.00 . A A . 190 VAL N 1 1
7 17049 1 1 138 VAL O O 116.477 18.837 -2.142 1.00 . A A . 190 VAL O 1 1
7 17050 1 1 139 LYS C C 119.410 19.957 -3.715 1.00 . A A . 191 LYS C 1 1
7 17051 1 1 139 LYS CA C 118.838 20.234 -2.324 1.00 . A A . 191 LYS CA 1 1
7 17052 1 1 139 LYS CB C 119.801 21.138 -1.554 1.00 . A A . 191 LYS CB 1 1
7 17053 1 1 139 LYS CD C 120.117 22.498 0.507 1.00 . A A . 191 LYS CD 1 1
7 17054 1 1 139 LYS CE C 119.465 22.984 1.800 1.00 . A A . 191 LYS CE 1 1
7 17055 1 1 139 LYS CG C 119.149 21.587 -0.248 1.00 . A A . 191 LYS CG 1 1
7 17056 1 1 139 LYS H H 119.406 18.574 -1.127 1.00 . A A . 191 LYS H 1 1
7 17057 1 1 139 LYS HA H 117.890 20.735 -2.425 1.00 . A A . 191 LYS HA 1 1
7 17058 1 1 139 LYS HB2 H 120.711 20.599 -1.338 1.00 . A A . 191 LYS HB2 1 1
7 17059 1 1 139 LYS HB3 H 120.030 22.009 -2.150 1.00 . A A . 191 LYS HB3 1 1
7 17060 1 1 139 LYS HD2 H 121.021 21.952 0.741 1.00 . A A . 191 LYS HD2 1 1
7 17061 1 1 139 LYS HD3 H 120.362 23.348 -0.110 1.00 . A A . 191 LYS HD3 1 1
7 17062 1 1 139 LYS HE2 H 118.579 23.552 1.561 1.00 . A A . 191 LYS HE2 1 1
7 17063 1 1 139 LYS HE3 H 119.198 22.136 2.414 1.00 . A A . 191 LYS HE3 1 1
7 17064 1 1 139 LYS HG2 H 118.239 22.124 -0.465 1.00 . A A . 191 LYS HG2 1 1
7 17065 1 1 139 LYS HG3 H 118.923 20.722 0.359 1.00 . A A . 191 LYS HG3 1 1
7 17066 1 1 139 LYS HZ1 H 121.370 23.413 2.522 1.00 . A A . 191 LYS HZ1 1 1
7 17067 1 1 139 LYS HZ2 H 120.108 23.961 3.521 1.00 . A A . 191 LYS HZ2 1 1
7 17068 1 1 139 LYS HZ3 H 120.472 24.782 2.079 1.00 . A A . 191 LYS HZ3 1 1
7 17069 1 1 139 LYS N N 118.647 18.989 -1.588 1.00 . A A . 191 LYS N 1 1
7 17070 1 1 139 LYS NZ N 120.427 23.851 2.537 1.00 . A A . 191 LYS NZ 1 1
7 17071 1 1 139 LYS O O 119.481 20.845 -4.566 1.00 . A A . 191 LYS O 1 1
7 17072 1 1 140 ASP C C 119.950 16.907 -5.594 1.00 . A A . 192 ASP C 1 1
7 17073 1 1 140 ASP CA C 120.385 18.326 -5.220 1.00 . A A . 192 ASP CA 1 1
7 17074 1 1 140 ASP CB C 121.911 18.376 -5.136 1.00 . A A . 192 ASP CB 1 1
7 17075 1 1 140 ASP CG C 122.506 18.103 -6.519 1.00 . A A . 192 ASP CG 1 1
7 17076 1 1 140 ASP H H 119.740 18.048 -3.222 1.00 . A A . 192 ASP H 1 1
7 17077 1 1 140 ASP HA H 120.051 19.015 -5.980 1.00 . A A . 192 ASP HA 1 1
7 17078 1 1 140 ASP HB2 H 122.221 19.354 -4.794 1.00 . A A . 192 ASP HB2 1 1
7 17079 1 1 140 ASP HB3 H 122.257 17.625 -4.443 1.00 . A A . 192 ASP HB3 1 1
7 17080 1 1 140 ASP N N 119.820 18.714 -3.936 1.00 . A A . 192 ASP N 1 1
7 17081 1 1 140 ASP O O 120.496 15.924 -5.091 1.00 . A A . 192 ASP O 1 1
7 17082 1 1 140 ASP OD1 O 121.736 17.867 -7.435 1.00 . A A . 192 ASP OD1 1 1
7 17083 1 1 140 ASP OD2 O 123.720 18.124 -6.637 1.00 . A A . 192 ASP OD2 1 1
7 17084 1 1 141 ASN C C 119.032 15.161 -8.301 1.00 . A A . 193 ASN C 1 1
7 17085 1 1 141 ASN CA C 118.473 15.509 -6.918 1.00 . A A . 193 ASN CA 1 1
7 17086 1 1 141 ASN CB C 116.947 15.544 -6.987 1.00 . A A . 193 ASN CB 1 1
7 17087 1 1 141 ASN CG C 116.510 16.527 -8.073 1.00 . A A . 193 ASN CG 1 1
7 17088 1 1 141 ASN H H 118.572 17.627 -6.849 1.00 . A A . 193 ASN H 1 1
7 17089 1 1 141 ASN HA H 118.778 14.754 -6.211 1.00 . A A . 193 ASN HA 1 1
7 17090 1 1 141 ASN HB2 H 116.574 14.557 -7.221 1.00 . A A . 193 ASN HB2 1 1
7 17091 1 1 141 ASN HB3 H 116.551 15.862 -6.033 1.00 . A A . 193 ASN HB3 1 1
7 17092 1 1 141 ASN HD21 H 114.593 16.016 -7.964 1.00 . A A . 193 ASN HD21 1 1
7 17093 1 1 141 ASN HD22 H 114.960 17.222 -9.101 1.00 . A A . 193 ASN HD22 1 1
7 17094 1 1 141 ASN N N 118.968 16.810 -6.481 1.00 . A A . 193 ASN N 1 1
7 17095 1 1 141 ASN ND2 N 115.250 16.593 -8.407 1.00 . A A . 193 ASN ND2 1 1
7 17096 1 1 141 ASN O O 118.597 14.204 -8.944 1.00 . A A . 193 ASN O 1 1
7 17097 1 1 141 ASN OD1 O 117.333 17.250 -8.632 1.00 . A A . 193 ASN OD1 1 1
7 17098 1 1 142 SER C C 121.308 14.385 -10.126 1.00 . A A . 194 SER C 1 1
7 17099 1 1 142 SER CA C 120.620 15.748 -10.051 1.00 . A A . 194 SER CA 1 1
7 17100 1 1 142 SER CB C 121.669 16.838 -10.271 1.00 . A A . 194 SER CB 1 1
7 17101 1 1 142 SER H H 120.297 16.703 -8.186 1.00 . A A . 194 SER H 1 1
7 17102 1 1 142 SER HA H 119.871 15.818 -10.824 1.00 . A A . 194 SER HA 1 1
7 17103 1 1 142 SER HB2 H 121.203 17.807 -10.214 1.00 . A A . 194 SER HB2 1 1
7 17104 1 1 142 SER HB3 H 122.428 16.761 -9.502 1.00 . A A . 194 SER HB3 1 1
7 17105 1 1 142 SER HG H 123.067 17.190 -11.573 1.00 . A A . 194 SER HG 1 1
7 17106 1 1 142 SER N N 119.998 15.957 -8.745 1.00 . A A . 194 SER N 1 1
7 17107 1 1 142 SER O O 121.158 13.647 -11.101 1.00 . A A . 194 SER O 1 1
7 17108 1 1 142 SER OG O 122.257 16.674 -11.552 1.00 . A A . 194 SER OG 1 1
7 17109 1 1 143 LYS C C 122.823 12.253 -7.605 1.00 . A A . 195 LYS C 1 1
7 17110 1 1 143 LYS CA C 122.777 12.788 -9.040 1.00 . A A . 195 LYS CA 1 1
7 17111 1 1 143 LYS CB C 124.205 12.989 -9.571 1.00 . A A . 195 LYS CB 1 1
7 17112 1 1 143 LYS CD C 126.379 14.177 -9.242 1.00 . A A . 195 LYS CD 1 1
7 17113 1 1 143 LYS CE C 127.167 15.142 -8.348 1.00 . A A . 195 LYS CE 1 1
7 17114 1 1 143 LYS CG C 124.985 13.943 -8.656 1.00 . A A . 195 LYS CG 1 1
7 17115 1 1 143 LYS H H 122.151 14.686 -8.339 1.00 . A A . 195 LYS H 1 1
7 17116 1 1 143 LYS HA H 122.266 12.074 -9.667 1.00 . A A . 195 LYS HA 1 1
7 17117 1 1 143 LYS HB2 H 124.710 12.036 -9.611 1.00 . A A . 195 LYS HB2 1 1
7 17118 1 1 143 LYS HB3 H 124.160 13.410 -10.565 1.00 . A A . 195 LYS HB3 1 1
7 17119 1 1 143 LYS HD2 H 126.903 13.233 -9.302 1.00 . A A . 195 LYS HD2 1 1
7 17120 1 1 143 LYS HD3 H 126.287 14.600 -10.231 1.00 . A A . 195 LYS HD3 1 1
7 17121 1 1 143 LYS HE2 H 126.682 16.107 -8.349 1.00 . A A . 195 LYS HE2 1 1
7 17122 1 1 143 LYS HE3 H 127.200 14.759 -7.339 1.00 . A A . 195 LYS HE3 1 1
7 17123 1 1 143 LYS HG2 H 124.462 14.884 -8.582 1.00 . A A . 195 LYS HG2 1 1
7 17124 1 1 143 LYS HG3 H 125.081 13.504 -7.675 1.00 . A A . 195 LYS HG3 1 1
7 17125 1 1 143 LYS HZ1 H 128.888 16.259 -8.718 1.00 . A A . 195 LYS HZ1 1 1
7 17126 1 1 143 LYS HZ2 H 128.564 15.077 -9.892 1.00 . A A . 195 LYS HZ2 1 1
7 17127 1 1 143 LYS HZ3 H 129.184 14.622 -8.378 1.00 . A A . 195 LYS HZ3 1 1
7 17128 1 1 143 LYS N N 122.066 14.059 -9.087 1.00 . A A . 195 LYS N 1 1
7 17129 1 1 143 LYS NZ N 128.555 15.287 -8.874 1.00 . A A . 195 LYS NZ 1 1
7 17130 1 1 143 LYS O O 122.805 13.021 -6.646 1.00 . A A . 195 LYS O 1 1
7 17131 1 1 144 ARG C C 123.913 9.171 -6.085 1.00 . A A . 196 ARG C 1 1
7 17132 1 1 144 ARG CA C 122.914 10.327 -6.135 1.00 . A A . 196 ARG CA 1 1
7 17133 1 1 144 ARG CB C 121.523 9.817 -5.764 1.00 . A A . 196 ARG CB 1 1
7 17134 1 1 144 ARG CD C 119.716 8.203 -6.302 1.00 . A A . 196 ARG CD 1 1
7 17135 1 1 144 ARG CG C 121.126 8.655 -6.673 1.00 . A A . 196 ARG CG 1 1
7 17136 1 1 144 ARG CZ C 118.037 6.954 -7.535 1.00 . A A . 196 ARG CZ 1 1
7 17137 1 1 144 ARG H H 122.883 10.359 -8.258 1.00 . A A . 196 ARG H 1 1
7 17138 1 1 144 ARG HA H 123.209 11.076 -5.418 1.00 . A A . 196 ARG HA 1 1
7 17139 1 1 144 ARG HB2 H 121.525 9.483 -4.736 1.00 . A A . 196 ARG HB2 1 1
7 17140 1 1 144 ARG HB3 H 120.807 10.617 -5.879 1.00 . A A . 196 ARG HB3 1 1
7 17141 1 1 144 ARG HD2 H 119.702 7.872 -5.275 1.00 . A A . 196 ARG HD2 1 1
7 17142 1 1 144 ARG HD3 H 119.035 9.030 -6.421 1.00 . A A . 196 ARG HD3 1 1
7 17143 1 1 144 ARG HE H 119.974 6.449 -7.463 1.00 . A A . 196 ARG HE 1 1
7 17144 1 1 144 ARG HG2 H 121.147 8.978 -7.704 1.00 . A A . 196 ARG HG2 1 1
7 17145 1 1 144 ARG HG3 H 121.812 7.833 -6.537 1.00 . A A . 196 ARG HG3 1 1
7 17146 1 1 144 ARG HH11 H 117.417 8.635 -6.648 1.00 . A A . 196 ARG HH11 1 1
7 17147 1 1 144 ARG HH12 H 116.196 7.720 -7.462 1.00 . A A . 196 ARG HH12 1 1
7 17148 1 1 144 ARG HH21 H 118.361 5.254 -8.536 1.00 . A A . 196 ARG HH21 1 1
7 17149 1 1 144 ARG HH22 H 116.724 5.817 -8.530 1.00 . A A . 196 ARG HH22 1 1
7 17150 1 1 144 ARG N N 122.874 10.932 -7.463 1.00 . A A . 196 ARG N 1 1
7 17151 1 1 144 ARG NE N 119.307 7.101 -7.167 1.00 . A A . 196 ARG NE 1 1
7 17152 1 1 144 ARG NH1 N 117.149 7.839 -7.190 1.00 . A A . 196 ARG NH1 1 1
7 17153 1 1 144 ARG NH2 N 117.680 5.929 -8.258 1.00 . A A . 196 ARG NH2 1 1
7 17154 1 1 144 ARG O O 124.272 8.594 -7.110 1.00 . A A . 196 ARG O 1 1
7 17155 1 1 145 TYR C C 124.630 6.428 -4.432 1.00 . A A . 197 TYR C 1 1
7 17156 1 1 145 TYR CA C 125.328 7.771 -4.697 1.00 . A A . 197 TYR CA 1 1
7 17157 1 1 145 TYR CB C 126.226 8.089 -3.502 1.00 . A A . 197 TYR CB 1 1
7 17158 1 1 145 TYR CD1 C 127.667 9.718 -4.801 1.00 . A A . 197 TYR CD1 1 1
7 17159 1 1 145 TYR CD2 C 126.736 10.414 -2.673 1.00 . A A . 197 TYR CD2 1 1
7 17160 1 1 145 TYR CE1 C 128.287 10.968 -4.936 1.00 . A A . 197 TYR CE1 1 1
7 17161 1 1 145 TYR CE2 C 127.359 11.661 -2.808 1.00 . A A . 197 TYR CE2 1 1
7 17162 1 1 145 TYR CG C 126.889 9.439 -3.668 1.00 . A A . 197 TYR CG 1 1
7 17163 1 1 145 TYR CZ C 128.133 11.939 -3.938 1.00 . A A . 197 TYR CZ 1 1
7 17164 1 1 145 TYR H H 124.051 9.348 -4.097 1.00 . A A . 197 TYR H 1 1
7 17165 1 1 145 TYR HA H 125.936 7.683 -5.580 1.00 . A A . 197 TYR HA 1 1
7 17166 1 1 145 TYR HB2 H 125.630 8.096 -2.602 1.00 . A A . 197 TYR HB2 1 1
7 17167 1 1 145 TYR HB3 H 126.986 7.327 -3.418 1.00 . A A . 197 TYR HB3 1 1
7 17168 1 1 145 TYR HD1 H 127.784 8.973 -5.570 1.00 . A A . 197 TYR HD1 1 1
7 17169 1 1 145 TYR HD2 H 126.138 10.205 -1.799 1.00 . A A . 197 TYR HD2 1 1
7 17170 1 1 145 TYR HE1 H 128.885 11.181 -5.809 1.00 . A A . 197 TYR HE1 1 1
7 17171 1 1 145 TYR HE2 H 127.240 12.410 -2.039 1.00 . A A . 197 TYR HE2 1 1
7 17172 1 1 145 TYR HH H 129.365 13.265 -3.339 1.00 . A A . 197 TYR HH 1 1
7 17173 1 1 145 TYR N N 124.365 8.848 -4.878 1.00 . A A . 197 TYR N 1 1
7 17174 1 1 145 TYR O O 123.635 6.358 -3.710 1.00 . A A . 197 TYR O 1 1
7 17175 1 1 145 TYR OH O 128.748 13.165 -4.067 1.00 . A A . 197 TYR OH 1 1
7 17176 1 1 146 VAL C C 125.678 3.118 -4.143 1.00 . A A . 198 VAL C 1 1
7 17177 1 1 146 VAL CA C 124.634 4.022 -4.813 1.00 . A A . 198 VAL CA 1 1
7 17178 1 1 146 VAL CB C 124.250 3.417 -6.169 1.00 . A A . 198 VAL CB 1 1
7 17179 1 1 146 VAL CG1 C 123.984 1.920 -6.001 1.00 . A A . 198 VAL CG1 1 1
7 17180 1 1 146 VAL CG2 C 122.985 4.092 -6.701 1.00 . A A . 198 VAL CG2 1 1
7 17181 1 1 146 VAL H H 125.986 5.478 -5.555 1.00 . A A . 198 VAL H 1 1
7 17182 1 1 146 VAL HA H 123.754 4.080 -4.187 1.00 . A A . 198 VAL HA 1 1
7 17183 1 1 146 VAL HB H 125.058 3.558 -6.871 1.00 . A A . 198 VAL HB 1 1
7 17184 1 1 146 VAL HG11 H 123.442 1.753 -5.084 1.00 . A A . 198 VAL HG11 1 1
7 17185 1 1 146 VAL HG12 H 124.925 1.390 -5.964 1.00 . A A . 198 VAL HG12 1 1
7 17186 1 1 146 VAL HG13 H 123.401 1.562 -6.837 1.00 . A A . 198 VAL HG13 1 1
7 17187 1 1 146 VAL HG21 H 122.796 3.753 -7.711 1.00 . A A . 198 VAL HG21 1 1
7 17188 1 1 146 VAL HG22 H 123.119 5.163 -6.700 1.00 . A A . 198 VAL HG22 1 1
7 17189 1 1 146 VAL HG23 H 122.147 3.832 -6.072 1.00 . A A . 198 VAL HG23 1 1
7 17190 1 1 146 VAL N N 125.183 5.363 -5.005 1.00 . A A . 198 VAL N 1 1
7 17191 1 1 146 VAL O O 126.833 3.070 -4.567 1.00 . A A . 198 VAL O 1 1
7 17192 1 1 147 VAL C C 125.952 0.069 -2.890 1.00 . A A . 199 VAL C 1 1
7 17193 1 1 147 VAL CA C 126.187 1.498 -2.408 1.00 . A A . 199 VAL CA 1 1
7 17194 1 1 147 VAL CB C 125.954 1.578 -0.896 1.00 . A A . 199 VAL CB 1 1
7 17195 1 1 147 VAL CG1 C 126.830 0.544 -0.181 1.00 . A A . 199 VAL CG1 1 1
7 17196 1 1 147 VAL CG2 C 126.316 2.978 -0.396 1.00 . A A . 199 VAL CG2 1 1
7 17197 1 1 147 VAL H H 124.335 2.458 -2.805 1.00 . A A . 199 VAL H 1 1
7 17198 1 1 147 VAL HA H 127.205 1.785 -2.627 1.00 . A A . 199 VAL HA 1 1
7 17199 1 1 147 VAL HB H 124.915 1.375 -0.683 1.00 . A A . 199 VAL HB 1 1
7 17200 1 1 147 VAL HG11 H 126.546 -0.452 -0.492 1.00 . A A . 199 VAL HG11 1 1
7 17201 1 1 147 VAL HG12 H 126.697 0.638 0.888 1.00 . A A . 199 VAL HG12 1 1
7 17202 1 1 147 VAL HG13 H 127.864 0.717 -0.430 1.00 . A A . 199 VAL HG13 1 1
7 17203 1 1 147 VAL HG21 H 126.696 3.566 -1.218 1.00 . A A . 199 VAL HG21 1 1
7 17204 1 1 147 VAL HG22 H 127.073 2.901 0.371 1.00 . A A . 199 VAL HG22 1 1
7 17205 1 1 147 VAL HG23 H 125.436 3.454 0.011 1.00 . A A . 199 VAL HG23 1 1
7 17206 1 1 147 VAL N N 125.269 2.395 -3.103 1.00 . A A . 199 VAL N 1 1
7 17207 1 1 147 VAL O O 124.815 -0.388 -2.985 1.00 . A A . 199 VAL O 1 1
7 17208 1 1 148 ALA C C 127.625 -2.970 -2.781 1.00 . A A . 200 ALA C 1 1
7 17209 1 1 148 ALA CA C 126.920 -1.986 -3.716 1.00 . A A . 200 ALA CA 1 1
7 17210 1 1 148 ALA CB C 127.543 -2.055 -5.112 1.00 . A A . 200 ALA CB 1 1
7 17211 1 1 148 ALA H H 127.920 -0.207 -3.141 1.00 . A A . 200 ALA H 1 1
7 17212 1 1 148 ALA HA H 125.877 -2.251 -3.785 1.00 . A A . 200 ALA HA 1 1
7 17213 1 1 148 ALA HB1 H 126.979 -2.741 -5.723 1.00 . A A . 200 ALA HB1 1 1
7 17214 1 1 148 ALA HB2 H 128.566 -2.394 -5.035 1.00 . A A . 200 ALA HB2 1 1
7 17215 1 1 148 ALA HB3 H 127.522 -1.073 -5.561 1.00 . A A . 200 ALA HB3 1 1
7 17216 1 1 148 ALA N N 127.033 -0.624 -3.220 1.00 . A A . 200 ALA N 1 1
7 17217 1 1 148 ALA O O 128.661 -2.663 -2.189 1.00 . A A . 200 ALA O 1 1
7 17218 1 1 149 GLY C C 127.484 -6.562 -2.449 1.00 . A A . 201 GLY C 1 1
7 17219 1 1 149 GLY CA C 127.609 -5.192 -1.787 1.00 . A A . 201 GLY CA 1 1
7 17220 1 1 149 GLY H H 126.218 -4.348 -3.144 1.00 . A A . 201 GLY H 1 1
7 17221 1 1 149 GLY HA2 H 128.654 -4.975 -1.609 1.00 . A A . 201 GLY HA2 1 1
7 17222 1 1 149 GLY HA3 H 127.080 -5.204 -0.847 1.00 . A A . 201 GLY HA3 1 1
7 17223 1 1 149 GLY N N 127.045 -4.160 -2.650 1.00 . A A . 201 GLY N 1 1
7 17224 1 1 149 GLY O O 126.731 -6.735 -3.406 1.00 . A A . 201 GLY O 1 1
7 17225 1 1 150 ASP C C 127.836 -9.928 -1.480 1.00 . A A . 202 ASP C 1 1
7 17226 1 1 150 ASP CA C 128.218 -8.872 -2.521 1.00 . A A . 202 ASP CA 1 1
7 17227 1 1 150 ASP CB C 129.606 -9.188 -3.076 1.00 . A A . 202 ASP CB 1 1
7 17228 1 1 150 ASP CG C 129.587 -10.559 -3.748 1.00 . A A . 202 ASP CG 1 1
7 17229 1 1 150 ASP H H 128.838 -7.338 -1.196 1.00 . A A . 202 ASP H 1 1
7 17230 1 1 150 ASP HA H 127.508 -8.899 -3.329 1.00 . A A . 202 ASP HA 1 1
7 17231 1 1 150 ASP HB2 H 129.884 -8.434 -3.799 1.00 . A A . 202 ASP HB2 1 1
7 17232 1 1 150 ASP HB3 H 130.324 -9.194 -2.269 1.00 . A A . 202 ASP HB3 1 1
7 17233 1 1 150 ASP N N 128.242 -7.531 -1.951 1.00 . A A . 202 ASP N 1 1
7 17234 1 1 150 ASP O O 128.287 -9.882 -0.333 1.00 . A A . 202 ASP O 1 1
7 17235 1 1 150 ASP OD1 O 128.586 -11.244 -3.622 1.00 . A A . 202 ASP OD1 1 1
7 17236 1 1 150 ASP OD2 O 130.575 -10.904 -4.373 1.00 . A A . 202 ASP OD2 1 1
7 17237 1 1 151 LEU C C 127.851 -12.738 -0.566 1.00 . A A . 203 LEU C 1 1
7 17238 1 1 151 LEU CA C 126.611 -11.959 -0.972 1.00 . A A . 203 LEU CA 1 1
7 17239 1 1 151 LEU CB C 125.628 -12.906 -1.676 1.00 . A A . 203 LEU CB 1 1
7 17240 1 1 151 LEU CD1 C 124.399 -13.586 0.410 1.00 . A A . 203 LEU CD1 1 1
7 17241 1 1 151 LEU CD2 C 124.460 -15.120 -1.549 1.00 . A A . 203 LEU CD2 1 1
7 17242 1 1 151 LEU CG C 125.254 -14.080 -0.754 1.00 . A A . 203 LEU CG 1 1
7 17243 1 1 151 LEU H H 126.687 -10.901 -2.811 1.00 . A A . 203 LEU H 1 1
7 17244 1 1 151 LEU HA H 126.147 -11.532 -0.100 1.00 . A A . 203 LEU HA 1 1
7 17245 1 1 151 LEU HB2 H 124.734 -12.361 -1.943 1.00 . A A . 203 LEU HB2 1 1
7 17246 1 1 151 LEU HB3 H 126.091 -13.292 -2.571 1.00 . A A . 203 LEU HB3 1 1
7 17247 1 1 151 LEU HD11 H 123.637 -12.915 0.041 1.00 . A A . 203 LEU HD11 1 1
7 17248 1 1 151 LEU HD12 H 125.021 -13.070 1.119 1.00 . A A . 203 LEU HD12 1 1
7 17249 1 1 151 LEU HD13 H 123.935 -14.432 0.892 1.00 . A A . 203 LEU HD13 1 1
7 17250 1 1 151 LEU HD21 H 123.863 -14.624 -2.300 1.00 . A A . 203 LEU HD21 1 1
7 17251 1 1 151 LEU HD22 H 123.813 -15.667 -0.878 1.00 . A A . 203 LEU HD22 1 1
7 17252 1 1 151 LEU HD23 H 125.144 -15.807 -2.025 1.00 . A A . 203 LEU HD23 1 1
7 17253 1 1 151 LEU HG H 126.150 -14.541 -0.366 1.00 . A A . 203 LEU HG 1 1
7 17254 1 1 151 LEU N N 127.013 -10.895 -1.887 1.00 . A A . 203 LEU N 1 1
7 17255 1 1 151 LEU O O 128.667 -13.110 -1.409 1.00 . A A . 203 LEU O 1 1
7 17256 1 1 152 VAL C C 128.816 -15.057 1.746 1.00 . A A . 204 VAL C 1 1
7 17257 1 1 152 VAL CA C 129.179 -13.675 1.213 1.00 . A A . 204 VAL CA 1 1
7 17258 1 1 152 VAL CB C 129.810 -12.873 2.344 1.00 . A A . 204 VAL CB 1 1
7 17259 1 1 152 VAL CG1 C 131.050 -13.607 2.852 1.00 . A A . 204 VAL CG1 1 1
7 17260 1 1 152 VAL CG2 C 130.201 -11.485 1.836 1.00 . A A . 204 VAL CG2 1 1
7 17261 1 1 152 VAL H H 127.354 -12.634 1.378 1.00 . A A . 204 VAL H 1 1
7 17262 1 1 152 VAL HA H 129.890 -13.769 0.416 1.00 . A A . 204 VAL HA 1 1
7 17263 1 1 152 VAL HB H 129.099 -12.776 3.150 1.00 . A A . 204 VAL HB 1 1
7 17264 1 1 152 VAL HG11 H 131.622 -12.951 3.490 1.00 . A A . 204 VAL HG11 1 1
7 17265 1 1 152 VAL HG12 H 131.655 -13.911 2.012 1.00 . A A . 204 VAL HG12 1 1
7 17266 1 1 152 VAL HG13 H 130.744 -14.482 3.410 1.00 . A A . 204 VAL HG13 1 1
7 17267 1 1 152 VAL HG21 H 129.502 -10.752 2.216 1.00 . A A . 204 VAL HG21 1 1
7 17268 1 1 152 VAL HG22 H 130.177 -11.478 0.757 1.00 . A A . 204 VAL HG22 1 1
7 17269 1 1 152 VAL HG23 H 131.196 -11.243 2.177 1.00 . A A . 204 VAL HG23 1 1
7 17270 1 1 152 VAL N N 128.009 -12.963 0.729 1.00 . A A . 204 VAL N 1 1
7 17271 1 1 152 VAL O O 129.670 -15.939 1.848 1.00 . A A . 204 VAL O 1 1
7 17272 1 1 153 GLY C C 125.608 -16.533 2.904 1.00 . A A . 205 GLY C 1 1
7 17273 1 1 153 GLY CA C 127.107 -16.530 2.621 1.00 . A A . 205 GLY CA 1 1
7 17274 1 1 153 GLY H H 126.902 -14.513 1.991 1.00 . A A . 205 GLY H 1 1
7 17275 1 1 153 GLY HA2 H 127.332 -17.306 1.903 1.00 . A A . 205 GLY HA2 1 1
7 17276 1 1 153 GLY HA3 H 127.636 -16.735 3.540 1.00 . A A . 205 GLY HA3 1 1
7 17277 1 1 153 GLY N N 127.548 -15.245 2.092 1.00 . A A . 205 GLY N 1 1
7 17278 1 1 153 GLY O O 124.930 -15.511 2.792 1.00 . A A . 205 GLY O 1 1
7 17279 1 1 154 THR C C 123.498 -18.887 4.691 1.00 . A A . 206 THR C 1 1
7 17280 1 1 154 THR CA C 123.690 -17.855 3.580 1.00 . A A . 206 THR CA 1 1
7 17281 1 1 154 THR CB C 122.959 -18.326 2.325 1.00 . A A . 206 THR CB 1 1
7 17282 1 1 154 THR CG2 C 121.450 -18.283 2.556 1.00 . A A . 206 THR CG2 1 1
7 17283 1 1 154 THR H H 125.697 -18.476 3.348 1.00 . A A . 206 THR H 1 1
7 17284 1 1 154 THR HA H 123.282 -16.907 3.894 1.00 . A A . 206 THR HA 1 1
7 17285 1 1 154 THR HB H 123.255 -19.340 2.100 1.00 . A A . 206 THR HB 1 1
7 17286 1 1 154 THR HG1 H 124.245 -17.516 1.109 1.00 . A A . 206 THR HG1 1 1
7 17287 1 1 154 THR HG21 H 120.941 -18.405 1.612 1.00 . A A . 206 THR HG21 1 1
7 17288 1 1 154 THR HG22 H 121.179 -17.332 2.990 1.00 . A A . 206 THR HG22 1 1
7 17289 1 1 154 THR HG23 H 121.163 -19.080 3.226 1.00 . A A . 206 THR HG23 1 1
7 17290 1 1 154 THR N N 125.104 -17.700 3.274 1.00 . A A . 206 THR N 1 1
7 17291 1 1 154 THR O O 124.133 -19.944 4.692 1.00 . A A . 206 THR O 1 1
7 17292 1 1 154 THR OG1 O 123.295 -17.474 1.238 1.00 . A A . 206 THR OG1 1 1
7 17293 1 1 155 LYS C C 120.852 -19.467 7.120 1.00 . A A . 207 LYS C 1 1
7 17294 1 1 155 LYS CA C 122.326 -19.525 6.710 1.00 . A A . 207 LYS CA 1 1
7 17295 1 1 155 LYS CB C 123.188 -19.191 7.930 1.00 . A A . 207 LYS CB 1 1
7 17296 1 1 155 LYS CD C 125.493 -19.153 8.878 1.00 . A A . 207 LYS CD 1 1
7 17297 1 1 155 LYS CE C 126.973 -19.422 8.600 1.00 . A A . 207 LYS CE 1 1
7 17298 1 1 155 LYS CG C 124.663 -19.461 7.628 1.00 . A A . 207 LYS CG 1 1
7 17299 1 1 155 LYS H H 122.098 -17.754 5.559 1.00 . A A . 207 LYS H 1 1
7 17300 1 1 155 LYS HA H 122.562 -20.524 6.375 1.00 . A A . 207 LYS HA 1 1
7 17301 1 1 155 LYS HB2 H 123.060 -18.150 8.185 1.00 . A A . 207 LYS HB2 1 1
7 17302 1 1 155 LYS HB3 H 122.879 -19.803 8.764 1.00 . A A . 207 LYS HB3 1 1
7 17303 1 1 155 LYS HD2 H 125.361 -18.118 9.154 1.00 . A A . 207 LYS HD2 1 1
7 17304 1 1 155 LYS HD3 H 125.164 -19.786 9.689 1.00 . A A . 207 LYS HD3 1 1
7 17305 1 1 155 LYS HE2 H 127.111 -20.469 8.380 1.00 . A A . 207 LYS HE2 1 1
7 17306 1 1 155 LYS HE3 H 127.296 -18.831 7.757 1.00 . A A . 207 LYS HE3 1 1
7 17307 1 1 155 LYS HG2 H 124.791 -20.497 7.351 1.00 . A A . 207 LYS HG2 1 1
7 17308 1 1 155 LYS HG3 H 124.989 -18.827 6.818 1.00 . A A . 207 LYS HG3 1 1
7 17309 1 1 155 LYS HZ1 H 127.348 -18.236 10.275 1.00 . A A . 207 LYS HZ1 1 1
7 17310 1 1 155 LYS HZ2 H 128.751 -18.819 9.510 1.00 . A A . 207 LYS HZ2 1 1
7 17311 1 1 155 LYS HZ3 H 127.804 -19.858 10.462 1.00 . A A . 207 LYS HZ3 1 1
7 17312 1 1 155 LYS N N 122.602 -18.592 5.624 1.00 . A A . 207 LYS N 1 1
7 17313 1 1 155 LYS NZ N 127.780 -19.056 9.802 1.00 . A A . 207 LYS NZ 1 1
7 17314 1 1 155 LYS O O 120.324 -18.406 7.453 1.00 . A A . 207 LYS O 1 1
7 17315 1 1 156 ALA C C 118.550 -20.372 8.925 1.00 . A A . 208 ALA C 1 1
7 17316 1 1 156 ALA CA C 118.781 -20.688 7.445 1.00 . A A . 208 ALA CA 1 1
7 17317 1 1 156 ALA CB C 118.241 -22.083 7.137 1.00 . A A . 208 ALA CB 1 1
7 17318 1 1 156 ALA H H 120.656 -21.431 6.787 1.00 . A A . 208 ALA H 1 1
7 17319 1 1 156 ALA HA H 118.234 -19.969 6.852 1.00 . A A . 208 ALA HA 1 1
7 17320 1 1 156 ALA HB1 H 117.307 -21.992 6.601 1.00 . A A . 208 ALA HB1 1 1
7 17321 1 1 156 ALA HB2 H 118.074 -22.618 8.061 1.00 . A A . 208 ALA HB2 1 1
7 17322 1 1 156 ALA HB3 H 118.955 -22.622 6.532 1.00 . A A . 208 ALA HB3 1 1
7 17323 1 1 156 ALA N N 120.193 -20.618 7.083 1.00 . A A . 208 ALA N 1 1
7 17324 1 1 156 ALA O O 119.378 -20.668 9.789 1.00 . A A . 208 ALA O 1 1
7 17325 1 1 157 LYS C C 116.505 -20.657 11.305 1.00 . A A . 209 LYS C 1 1
7 17326 1 1 157 LYS CA C 116.995 -19.419 10.545 1.00 . A A . 209 LYS CA 1 1
7 17327 1 1 157 LYS CB C 115.858 -18.396 10.461 1.00 . A A . 209 LYS CB 1 1
7 17328 1 1 157 LYS CD C 115.064 -16.149 11.256 1.00 . A A . 209 LYS CD 1 1
7 17329 1 1 157 LYS CE C 115.323 -15.376 9.955 1.00 . A A . 209 LYS CE 1 1
7 17330 1 1 157 LYS CG C 116.119 -17.247 11.438 1.00 . A A . 209 LYS CG 1 1
7 17331 1 1 157 LYS H H 116.782 -19.591 8.449 1.00 . A A . 209 LYS H 1 1
7 17332 1 1 157 LYS HA H 117.830 -18.982 11.069 1.00 . A A . 209 LYS HA 1 1
7 17333 1 1 157 LYS HB2 H 115.807 -18.010 9.454 1.00 . A A . 209 LYS HB2 1 1
7 17334 1 1 157 LYS HB3 H 114.923 -18.875 10.708 1.00 . A A . 209 LYS HB3 1 1
7 17335 1 1 157 LYS HD2 H 114.084 -16.600 11.216 1.00 . A A . 209 LYS HD2 1 1
7 17336 1 1 157 LYS HD3 H 115.111 -15.468 12.091 1.00 . A A . 209 LYS HD3 1 1
7 17337 1 1 157 LYS HE2 H 116.379 -15.183 9.851 1.00 . A A . 209 LYS HE2 1 1
7 17338 1 1 157 LYS HE3 H 114.977 -15.954 9.112 1.00 . A A . 209 LYS HE3 1 1
7 17339 1 1 157 LYS HG2 H 116.072 -17.623 12.450 1.00 . A A . 209 LYS HG2 1 1
7 17340 1 1 157 LYS HG3 H 117.098 -16.835 11.253 1.00 . A A . 209 LYS HG3 1 1
7 17341 1 1 157 LYS HZ1 H 114.995 -13.471 10.729 1.00 . A A . 209 LYS HZ1 1 1
7 17342 1 1 157 LYS HZ2 H 113.583 -14.266 10.223 1.00 . A A . 209 LYS HZ2 1 1
7 17343 1 1 157 LYS HZ3 H 114.651 -13.610 9.074 1.00 . A A . 209 LYS HZ3 1 1
7 17344 1 1 157 LYS N N 117.395 -19.777 9.191 1.00 . A A . 209 LYS N 1 1
7 17345 1 1 157 LYS NZ N 114.582 -14.084 9.998 1.00 . A A . 209 LYS NZ 1 1
7 17346 1 1 157 LYS O O 116.117 -21.655 10.699 1.00 . A A . 209 LYS O 1 1
7 17347 1 1 158 LYS C C 114.554 -21.601 13.714 1.00 . A A . 210 LYS C 1 1
7 17348 1 1 158 LYS CA C 116.054 -21.714 13.441 1.00 . A A . 210 LYS CA 1 1
7 17349 1 1 158 LYS CB C 116.814 -21.734 14.774 1.00 . A A . 210 LYS CB 1 1
7 17350 1 1 158 LYS CD C 119.028 -22.179 15.862 1.00 . A A . 210 LYS CD 1 1
7 17351 1 1 158 LYS CE C 120.480 -22.590 15.608 1.00 . A A . 210 LYS CE 1 1
7 17352 1 1 158 LYS CG C 118.277 -22.121 14.529 1.00 . A A . 210 LYS CG 1 1
7 17353 1 1 158 LYS H H 116.830 -19.780 13.081 1.00 . A A . 210 LYS H 1 1
7 17354 1 1 158 LYS HA H 116.250 -22.634 12.914 1.00 . A A . 210 LYS HA 1 1
7 17355 1 1 158 LYS HB2 H 116.771 -20.754 15.226 1.00 . A A . 210 LYS HB2 1 1
7 17356 1 1 158 LYS HB3 H 116.361 -22.457 15.436 1.00 . A A . 210 LYS HB3 1 1
7 17357 1 1 158 LYS HD2 H 119.003 -21.207 16.335 1.00 . A A . 210 LYS HD2 1 1
7 17358 1 1 158 LYS HD3 H 118.559 -22.906 16.507 1.00 . A A . 210 LYS HD3 1 1
7 17359 1 1 158 LYS HE2 H 120.500 -23.558 15.130 1.00 . A A . 210 LYS HE2 1 1
7 17360 1 1 158 LYS HE3 H 120.952 -21.861 14.967 1.00 . A A . 210 LYS HE3 1 1
7 17361 1 1 158 LYS HG2 H 118.313 -23.089 14.054 1.00 . A A . 210 LYS HG2 1 1
7 17362 1 1 158 LYS HG3 H 118.742 -21.386 13.889 1.00 . A A . 210 LYS HG3 1 1
7 17363 1 1 158 LYS HZ1 H 120.871 -21.915 17.541 1.00 . A A . 210 LYS HZ1 1 1
7 17364 1 1 158 LYS HZ2 H 122.232 -22.533 16.734 1.00 . A A . 210 LYS HZ2 1 1
7 17365 1 1 158 LYS HZ3 H 121.050 -23.590 17.345 1.00 . A A . 210 LYS HZ3 1 1
7 17366 1 1 158 LYS N N 116.513 -20.592 12.632 1.00 . A A . 210 LYS N 1 1
7 17367 1 1 158 LYS NZ N 121.214 -22.663 16.905 1.00 . A A . 210 LYS NZ 1 1
7 17368 1 1 158 LYS O O 114.106 -22.163 14.698 1.00 . A A . 210 LYS O 1 1
7 17369 1 1 158 LYS OXT O 113.881 -20.950 12.932 1.00 . A A . 210 LYS OXT 1 1
7 17370 2 2 1 BOC C C 112.988 2.791 -12.368 1.00 . B B . 701 BOC C 1 1
7 17371 2 2 1 BOC C1 C 111.102 2.330 -15.513 1.00 . B B . 701 BOC C1 1 1
7 17372 2 2 1 BOC C2 C 110.801 0.888 -13.516 1.00 . B B . 701 BOC C2 1 1
7 17373 2 2 1 BOC C3 C 110.244 3.348 -13.421 1.00 . B B . 701 BOC C3 1 1
7 17374 2 2 1 BOC CT C 111.202 2.290 -13.988 1.00 . B B . 701 BOC CT 1 1
7 17375 2 2 1 BOC H11 H 110.650 3.177 -15.795 1.00 . B B . 701 BOC H11 1 1
7 17376 2 2 1 BOC H12 H 112.021 2.299 -15.909 1.00 . B B . 701 BOC H12 1 1
7 17377 2 2 1 BOC H13 H 110.574 1.544 -15.831 1.00 . B B . 701 BOC H13 1 1
7 17378 2 2 1 BOC H21 H 109.853 0.708 -13.763 1.00 . B B . 701 BOC H21 1 1
7 17379 2 2 1 BOC H22 H 111.389 0.211 -13.972 1.00 . B B . 701 BOC H22 1 1
7 17380 2 2 1 BOC H23 H 110.912 0.816 -12.526 1.00 . B B . 701 BOC H23 1 1
7 17381 2 2 1 BOC H31 H 110.230 4.145 -14.020 1.00 . B B . 701 BOC H31 1 1
7 17382 2 2 1 BOC H32 H 109.319 2.961 -13.376 1.00 . B B . 701 BOC H32 1 1
7 17383 2 2 1 BOC H33 H 110.543 3.621 -12.505 1.00 . B B . 701 BOC H33 1 1
7 17384 2 2 1 BOC O1 O 112.253 2.550 -11.406 1.00 . B B . 701 BOC O1 1 1
7 17385 2 2 1 BOC O2 O 112.585 2.591 -13.669 1.00 . B B . 701 BOC O2 1 1
7 17386 2 2 2 LEU C C 113.666 4.253 -10.014 1.00 . B B . 702 LEU C 1 1
7 17387 2 2 2 LEU CA C 114.737 3.542 -10.863 1.00 . B B . 702 LEU CA 1 1
7 17388 2 2 2 LEU CB C 115.975 4.426 -10.983 1.00 . B B . 702 LEU CB 1 1
7 17389 2 2 2 LEU CD1 C 118.473 4.386 -10.914 1.00 . B B . 702 LEU CD1 1 1
7 17390 2 2 2 LEU CD2 C 117.147 3.243 -9.115 1.00 . B B . 702 LEU CD2 1 1
7 17391 2 2 2 LEU CG C 117.200 3.596 -10.607 1.00 . B B . 702 LEU CG 1 1
7 17392 2 2 2 LEU H H 114.810 3.425 -12.964 1.00 . B B . 702 LEU H 1 1
7 17393 2 2 2 LEU HA H 115.022 2.613 -10.402 1.00 . B B . 702 LEU HA 1 1
7 17394 2 2 2 LEU HB2 H 116.068 4.775 -12.007 1.00 . B B . 702 LEU HB2 1 1
7 17395 2 2 2 LEU HB3 H 115.894 5.274 -10.313 1.00 . B B . 702 LEU HB3 1 1
7 17396 2 2 2 LEU HD11 H 119.336 3.809 -10.614 1.00 . B B . 702 LEU HD11 1 1
7 17397 2 2 2 LEU HD12 H 118.456 5.321 -10.374 1.00 . B B . 702 LEU HD12 1 1
7 17398 2 2 2 LEU HD13 H 118.525 4.584 -11.974 1.00 . B B . 702 LEU HD13 1 1
7 17399 2 2 2 LEU HD21 H 117.006 2.179 -9.005 1.00 . B B . 702 LEU HD21 1 1
7 17400 2 2 2 LEU HD22 H 116.323 3.764 -8.645 1.00 . B B . 702 LEU HD22 1 1
7 17401 2 2 2 LEU HD23 H 118.073 3.533 -8.641 1.00 . B B . 702 LEU HD23 1 1
7 17402 2 2 2 LEU HG H 117.198 2.687 -11.188 1.00 . B B . 702 LEU HG 1 1
7 17403 2 2 2 LEU N N 114.224 3.261 -12.200 1.00 . B B . 702 LEU N 1 1
7 17404 2 2 2 LEU O O 113.332 5.408 -10.269 1.00 . B B . 702 LEU O 1 1
7 17405 2 2 3 PRO C C 112.507 5.396 -7.396 1.00 . B B . 703 PRO C 1 1
7 17406 2 2 3 PRO CA C 112.032 4.178 -8.182 1.00 . B B . 703 PRO CA 1 1
7 17407 2 2 3 PRO CB C 111.616 3.075 -7.204 1.00 . B B . 703 PRO CB 1 1
7 17408 2 2 3 PRO CD C 113.404 2.195 -8.640 1.00 . B B . 703 PRO CD 1 1
7 17409 2 2 3 PRO CG C 112.449 1.875 -7.491 1.00 . B B . 703 PRO CG 1 1
7 17410 2 2 3 PRO HA H 111.184 4.443 -8.793 1.00 . B B . 703 PRO HA 1 1
7 17411 2 2 3 PRO HB2 H 111.783 3.402 -6.189 1.00 . B B . 703 PRO HB2 1 1
7 17412 2 2 3 PRO HB3 H 110.574 2.832 -7.344 1.00 . B B . 703 PRO HB3 1 1
7 17413 2 2 3 PRO HD2 H 114.426 2.114 -8.300 1.00 . B B . 703 PRO HD2 1 1
7 17414 2 2 3 PRO HD3 H 113.227 1.528 -9.470 1.00 . B B . 703 PRO HD3 1 1
7 17415 2 2 3 PRO HG2 H 113.014 1.617 -6.610 1.00 . B B . 703 PRO HG2 1 1
7 17416 2 2 3 PRO HG3 H 111.811 1.054 -7.770 1.00 . B B . 703 PRO HG3 1 1
7 17417 2 2 3 PRO N N 113.098 3.581 -9.033 1.00 . B B . 703 PRO N 1 1
7 17418 2 2 3 PRO O O 113.617 5.895 -7.585 1.00 . B B . 703 PRO O 1 1
7 17419 2 2 4 ALA C C 113.278 7.062 -5.090 1.00 . B B . 704 ALA C 1 1
7 17420 2 2 4 ALA CA C 111.862 7.026 -5.673 1.00 . B B . 704 ALA CA 1 1
7 17421 2 2 4 ALA CB C 110.869 6.985 -4.517 1.00 . B B . 704 ALA CB 1 1
7 17422 2 2 4 ALA H H 110.757 5.402 -6.445 1.00 . B B . 704 ALA H 1 1
7 17423 2 2 4 ALA HA H 111.687 7.922 -6.244 1.00 . B B . 704 ALA HA 1 1
7 17424 2 2 4 ALA HB1 H 111.240 6.308 -3.756 1.00 . B B . 704 ALA HB1 1 1
7 17425 2 2 4 ALA HB2 H 109.913 6.634 -4.878 1.00 . B B . 704 ALA HB2 1 1
7 17426 2 2 4 ALA HB3 H 110.755 7.977 -4.100 1.00 . B B . 704 ALA HB3 1 1
7 17427 2 2 4 ALA N N 111.620 5.861 -6.520 1.00 . B B . 704 ALA N 1 1
7 17428 2 2 4 ALA O O 114.145 6.265 -5.440 1.00 . B B . 704 ALA O 1 1
7 17429 2 2 5 B27 CA C 114.780 8.200 -3.532 1.00 . B B . 705 B27 CA 1 1
7 17430 2 2 5 B27 CB C 115.228 6.920 -2.828 1.00 . B B . 705 B27 CB 1 1
7 17431 2 2 5 B27 CG2 C 114.050 6.297 -2.073 1.00 . B B . 705 B27 CG2 1 1
7 17432 2 2 5 B27 CX C 115.797 8.552 -4.586 1.00 . B B . 705 B27 CX 1 1
7 17433 2 2 5 B27 HA H 114.711 9.013 -2.824 1.00 . B B . 705 B27 HA 1 1
7 17434 2 2 5 B27 HB H 116.015 7.157 -2.129 1.00 . B B . 705 B27 HB 1 1
7 17435 2 2 5 B27 HG2 H 113.680 6.998 -1.343 1.00 . B B . 705 B27 HG2 1 1
7 17436 2 2 5 B27 HG2A H 113.263 6.053 -2.767 1.00 . B B . 705 B27 HG2A 1 1
7 17437 2 2 5 B27 HG2B H 114.379 5.397 -1.574 1.00 . B B . 705 B27 HG2B 1 1
7 17438 2 2 5 B27 HNA H 112.751 8.620 -3.954 1.00 . B B . 705 B27 HNA 1 1
7 17439 2 2 5 B27 HOG1 H 116.341 5.412 -3.359 1.00 . B B . 705 B27 HOG1 1 1
7 17440 2 2 5 B27 HX H 115.818 7.928 -5.407 1.00 . B B . 705 B27 HX 1 1
7 17441 2 2 5 B27 HXA H 115.250 9.420 -5.078 1.00 . B B . 705 B27 HXA 1 1
7 17442 2 2 5 B27 N N 113.487 8.018 -4.184 1.00 . B B . 705 B27 N 1 1
7 17443 2 2 5 B27 OG1 O 115.719 6.001 -3.795 1.00 . B B . 705 B27 OG1 1 1
7 17444 2 2 5 B27 SG S 117.431 9.005 -3.949 1.00 . B B . 705 B27 SG 1 1
8 17445 1 1 1 GLY C C 111.879 12.943 -25.996 1.00 . A A . 53 GLY C 1 1
8 17446 1 1 1 GLY CA C 111.246 13.652 -27.190 1.00 . A A . 53 GLY CA 1 1
8 17447 1 1 1 GLY H1 H 109.661 12.448 -27.798 1.00 . A A . 53 GLY H1 1 1
8 17448 1 1 1 GLY H2 H 111.197 11.762 -28.054 1.00 . A A . 53 GLY H2 1 1
8 17449 1 1 1 GLY H3 H 110.637 13.001 -29.069 1.00 . A A . 53 GLY H3 1 1
8 17450 1 1 1 GLY HA2 H 112.002 14.211 -27.725 1.00 . A A . 53 GLY HA2 1 1
8 17451 1 1 1 GLY HA3 H 110.481 14.328 -26.837 1.00 . A A . 53 GLY HA3 1 1
8 17452 1 1 1 GLY N N 110.639 12.640 -28.097 1.00 . A A . 53 GLY N 1 1
8 17453 1 1 1 GLY O O 112.713 12.051 -26.154 1.00 . A A . 53 GLY O 1 1
8 17454 1 1 2 SER C C 111.068 13.020 -22.409 1.00 . A A . 54 SER C 1 1
8 17455 1 1 2 SER CA C 111.995 12.736 -23.589 1.00 . A A . 54 SER CA 1 1
8 17456 1 1 2 SER CB C 113.385 13.303 -23.306 1.00 . A A . 54 SER CB 1 1
8 17457 1 1 2 SER H H 110.798 14.054 -24.732 1.00 . A A . 54 SER H 1 1
8 17458 1 1 2 SER HA H 112.073 11.668 -23.732 1.00 . A A . 54 SER HA 1 1
8 17459 1 1 2 SER HB2 H 113.731 12.954 -22.349 1.00 . A A . 54 SER HB2 1 1
8 17460 1 1 2 SER HB3 H 114.071 12.970 -24.075 1.00 . A A . 54 SER HB3 1 1
8 17461 1 1 2 SER HG H 112.903 14.992 -22.471 1.00 . A A . 54 SER HG 1 1
8 17462 1 1 2 SER N N 111.470 13.343 -24.801 1.00 . A A . 54 SER N 1 1
8 17463 1 1 2 SER O O 110.319 13.997 -22.407 1.00 . A A . 54 SER O 1 1
8 17464 1 1 2 SER OG O 113.316 14.722 -23.295 1.00 . A A . 54 SER OG 1 1
8 17465 1 1 3 HIS C C 111.144 12.421 -18.963 1.00 . A A . 55 HIS C 1 1
8 17466 1 1 3 HIS CA C 110.290 12.321 -20.227 1.00 . A A . 55 HIS CA 1 1
8 17467 1 1 3 HIS CB C 109.340 11.131 -20.119 1.00 . A A . 55 HIS CB 1 1
8 17468 1 1 3 HIS CD2 C 108.481 10.337 -22.477 1.00 . A A . 55 HIS CD2 1 1
8 17469 1 1 3 HIS CE1 C 106.786 11.677 -22.655 1.00 . A A . 55 HIS CE1 1 1
8 17470 1 1 3 HIS CG C 108.453 11.098 -21.333 1.00 . A A . 55 HIS CG 1 1
8 17471 1 1 3 HIS H H 111.743 11.399 -21.458 1.00 . A A . 55 HIS H 1 1
8 17472 1 1 3 HIS HA H 109.709 13.226 -20.331 1.00 . A A . 55 HIS HA 1 1
8 17473 1 1 3 HIS HB2 H 109.913 10.218 -20.061 1.00 . A A . 55 HIS HB2 1 1
8 17474 1 1 3 HIS HB3 H 108.732 11.234 -19.231 1.00 . A A . 55 HIS HB3 1 1
8 17475 1 1 3 HIS HD2 H 109.206 9.564 -22.696 1.00 . A A . 55 HIS HD2 1 1
8 17476 1 1 3 HIS HE1 H 105.907 12.184 -23.027 1.00 . A A . 55 HIS HE1 1 1
8 17477 1 1 3 HIS HE2 H 107.210 10.337 -24.193 1.00 . A A . 55 HIS HE2 1 1
8 17478 1 1 3 HIS N N 111.128 12.158 -21.405 1.00 . A A . 55 HIS N 1 1
8 17479 1 1 3 HIS ND1 N 107.364 11.944 -21.470 1.00 . A A . 55 HIS ND1 1 1
8 17480 1 1 3 HIS NE2 N 107.428 10.705 -23.310 1.00 . A A . 55 HIS NE2 1 1
8 17481 1 1 3 HIS O O 112.245 11.873 -18.893 1.00 . A A . 55 HIS O 1 1
8 17482 1 1 4 MET C C 110.982 12.254 -15.695 1.00 . A A . 56 MET C 1 1
8 17483 1 1 4 MET CA C 111.350 13.324 -16.722 1.00 . A A . 56 MET CA 1 1
8 17484 1 1 4 MET CB C 111.002 14.695 -16.149 1.00 . A A . 56 MET CB 1 1
8 17485 1 1 4 MET CE C 111.753 18.424 -17.687 1.00 . A A . 56 MET CE 1 1
8 17486 1 1 4 MET CG C 111.559 15.788 -17.060 1.00 . A A . 56 MET CG 1 1
8 17487 1 1 4 MET H H 109.753 13.561 -18.091 1.00 . A A . 56 MET H 1 1
8 17488 1 1 4 MET HA H 112.411 13.285 -16.912 1.00 . A A . 56 MET HA 1 1
8 17489 1 1 4 MET HB2 H 109.926 14.792 -16.087 1.00 . A A . 56 MET HB2 1 1
8 17490 1 1 4 MET HB3 H 111.430 14.797 -15.163 1.00 . A A . 56 MET HB3 1 1
8 17491 1 1 4 MET HE1 H 110.851 18.767 -18.176 1.00 . A A . 56 MET HE1 1 1
8 17492 1 1 4 MET HE2 H 112.341 17.850 -18.385 1.00 . A A . 56 MET HE2 1 1
8 17493 1 1 4 MET HE3 H 112.329 19.272 -17.347 1.00 . A A . 56 MET HE3 1 1
8 17494 1 1 4 MET HG2 H 112.615 15.619 -17.220 1.00 . A A . 56 MET HG2 1 1
8 17495 1 1 4 MET HG3 H 111.043 15.767 -18.010 1.00 . A A . 56 MET HG3 1 1
8 17496 1 1 4 MET N N 110.629 13.138 -17.974 1.00 . A A . 56 MET N 1 1
8 17497 1 1 4 MET O O 109.809 11.994 -15.435 1.00 . A A . 56 MET O 1 1
8 17498 1 1 4 MET SD S 111.309 17.395 -16.269 1.00 . A A . 56 MET SD 1 1
8 17499 1 1 5 ASP C C 111.064 11.217 -12.892 1.00 . A A . 57 ASP C 1 1
8 17500 1 1 5 ASP CA C 111.796 10.623 -14.095 1.00 . A A . 57 ASP CA 1 1
8 17501 1 1 5 ASP CB C 113.150 10.055 -13.668 1.00 . A A . 57 ASP CB 1 1
8 17502 1 1 5 ASP CG C 112.932 8.898 -12.694 1.00 . A A . 57 ASP CG 1 1
8 17503 1 1 5 ASP H H 112.920 11.908 -15.342 1.00 . A A . 57 ASP H 1 1
8 17504 1 1 5 ASP HA H 111.197 9.830 -14.515 1.00 . A A . 57 ASP HA 1 1
8 17505 1 1 5 ASP HB2 H 113.681 9.700 -14.540 1.00 . A A . 57 ASP HB2 1 1
8 17506 1 1 5 ASP HB3 H 113.728 10.827 -13.184 1.00 . A A . 57 ASP HB3 1 1
8 17507 1 1 5 ASP N N 112.006 11.650 -15.103 1.00 . A A . 57 ASP N 1 1
8 17508 1 1 5 ASP O O 111.420 12.283 -12.385 1.00 . A A . 57 ASP O 1 1
8 17509 1 1 5 ASP OD1 O 111.831 8.780 -12.181 1.00 . A A . 57 ASP OD1 1 1
8 17510 1 1 5 ASP OD2 O 113.870 8.149 -12.476 1.00 . A A . 57 ASP OD2 1 1
8 17511 1 1 6 ALA C C 109.758 10.479 -9.991 1.00 . A A . 58 ALA C 1 1
8 17512 1 1 6 ALA CA C 109.214 10.985 -11.334 1.00 . A A . 58 ALA CA 1 1
8 17513 1 1 6 ALA CB C 107.779 10.497 -11.538 1.00 . A A . 58 ALA CB 1 1
8 17514 1 1 6 ALA H H 109.782 9.683 -12.902 1.00 . A A . 58 ALA H 1 1
8 17515 1 1 6 ALA HA H 109.212 12.063 -11.327 1.00 . A A . 58 ALA HA 1 1
8 17516 1 1 6 ALA HB1 H 107.286 11.127 -12.266 1.00 . A A . 58 ALA HB1 1 1
8 17517 1 1 6 ALA HB2 H 107.243 10.543 -10.603 1.00 . A A . 58 ALA HB2 1 1
8 17518 1 1 6 ALA HB3 H 107.791 9.476 -11.895 1.00 . A A . 58 ALA HB3 1 1
8 17519 1 1 6 ALA N N 110.021 10.523 -12.456 1.00 . A A . 58 ALA N 1 1
8 17520 1 1 6 ALA O O 109.090 10.563 -8.963 1.00 . A A . 58 ALA O 1 1
8 17521 1 1 7 SER C C 112.308 10.542 -7.990 1.00 . A A . 59 SER C 1 1
8 17522 1 1 7 SER CA C 111.613 9.441 -8.798 1.00 . A A . 59 SER CA 1 1
8 17523 1 1 7 SER CB C 112.638 8.390 -9.186 1.00 . A A . 59 SER CB 1 1
8 17524 1 1 7 SER H H 111.474 9.919 -10.857 1.00 . A A . 59 SER H 1 1
8 17525 1 1 7 SER HA H 110.864 8.981 -8.183 1.00 . A A . 59 SER HA 1 1
8 17526 1 1 7 SER HB2 H 113.212 8.112 -8.320 1.00 . A A . 59 SER HB2 1 1
8 17527 1 1 7 SER HB3 H 112.125 7.523 -9.574 1.00 . A A . 59 SER HB3 1 1
8 17528 1 1 7 SER HG H 113.945 9.698 -9.794 1.00 . A A . 59 SER HG 1 1
8 17529 1 1 7 SER N N 110.980 9.957 -10.011 1.00 . A A . 59 SER N 1 1
8 17530 1 1 7 SER O O 113.077 10.263 -7.070 1.00 . A A . 59 SER O 1 1
8 17531 1 1 7 SER OG O 113.511 8.928 -10.171 1.00 . A A . 59 SER OG 1 1
8 17532 1 1 8 LYS C C 111.783 13.447 -6.544 1.00 . A A . 60 LYS C 1 1
8 17533 1 1 8 LYS CA C 112.683 12.910 -7.661 1.00 . A A . 60 LYS CA 1 1
8 17534 1 1 8 LYS CB C 112.936 14.022 -8.675 1.00 . A A . 60 LYS CB 1 1
8 17535 1 1 8 LYS CD C 114.164 14.641 -10.759 1.00 . A A . 60 LYS CD 1 1
8 17536 1 1 8 LYS CE C 115.125 14.159 -11.850 1.00 . A A . 60 LYS CE 1 1
8 17537 1 1 8 LYS CG C 113.909 13.521 -9.743 1.00 . A A . 60 LYS CG 1 1
8 17538 1 1 8 LYS H H 111.448 11.959 -9.101 1.00 . A A . 60 LYS H 1 1
8 17539 1 1 8 LYS HA H 113.625 12.591 -7.242 1.00 . A A . 60 LYS HA 1 1
8 17540 1 1 8 LYS HB2 H 112.001 14.303 -9.139 1.00 . A A . 60 LYS HB2 1 1
8 17541 1 1 8 LYS HB3 H 113.360 14.878 -8.173 1.00 . A A . 60 LYS HB3 1 1
8 17542 1 1 8 LYS HD2 H 113.227 14.934 -11.211 1.00 . A A . 60 LYS HD2 1 1
8 17543 1 1 8 LYS HD3 H 114.597 15.488 -10.252 1.00 . A A . 60 LYS HD3 1 1
8 17544 1 1 8 LYS HE2 H 116.067 13.880 -11.404 1.00 . A A . 60 LYS HE2 1 1
8 17545 1 1 8 LYS HE3 H 114.699 13.305 -12.353 1.00 . A A . 60 LYS HE3 1 1
8 17546 1 1 8 LYS HG2 H 114.841 13.233 -9.274 1.00 . A A . 60 LYS HG2 1 1
8 17547 1 1 8 LYS HG3 H 113.477 12.663 -10.246 1.00 . A A . 60 LYS HG3 1 1
8 17548 1 1 8 LYS HZ1 H 115.045 14.939 -13.780 1.00 . A A . 60 LYS HZ1 1 1
8 17549 1 1 8 LYS HZ2 H 116.359 15.500 -12.863 1.00 . A A . 60 LYS HZ2 1 1
8 17550 1 1 8 LYS HZ3 H 114.796 16.091 -12.561 1.00 . A A . 60 LYS HZ3 1 1
8 17551 1 1 8 LYS N N 112.055 11.788 -8.352 1.00 . A A . 60 LYS N 1 1
8 17552 1 1 8 LYS NZ N 115.348 15.256 -12.837 1.00 . A A . 60 LYS NZ 1 1
8 17553 1 1 8 LYS O O 112.040 14.513 -5.985 1.00 . A A . 60 LYS O 1 1
8 17554 1 1 9 ILE C C 110.343 13.437 -3.895 1.00 . A A . 61 ILE C 1 1
8 17555 1 1 9 ILE CA C 109.731 13.192 -5.278 1.00 . A A . 61 ILE CA 1 1
8 17556 1 1 9 ILE CB C 108.620 12.162 -5.129 1.00 . A A . 61 ILE CB 1 1
8 17557 1 1 9 ILE CD1 C 106.915 10.841 -6.380 1.00 . A A . 61 ILE CD1 1 1
8 17558 1 1 9 ILE CG1 C 107.821 12.071 -6.431 1.00 . A A . 61 ILE CG1 1 1
8 17559 1 1 9 ILE CG2 C 107.696 12.590 -3.985 1.00 . A A . 61 ILE CG2 1 1
8 17560 1 1 9 ILE H H 110.504 11.932 -6.800 1.00 . A A . 61 ILE H 1 1
8 17561 1 1 9 ILE HA H 109.293 14.104 -5.623 1.00 . A A . 61 ILE HA 1 1
8 17562 1 1 9 ILE HB H 109.054 11.199 -4.900 1.00 . A A . 61 ILE HB 1 1
8 17563 1 1 9 ILE HD11 H 106.539 10.710 -5.376 1.00 . A A . 61 ILE HD11 1 1
8 17564 1 1 9 ILE HD12 H 107.480 9.969 -6.666 1.00 . A A . 61 ILE HD12 1 1
8 17565 1 1 9 ILE HD13 H 106.085 10.972 -7.062 1.00 . A A . 61 ILE HD13 1 1
8 17566 1 1 9 ILE HG12 H 107.215 12.959 -6.543 1.00 . A A . 61 ILE HG12 1 1
8 17567 1 1 9 ILE HG13 H 108.495 11.985 -7.266 1.00 . A A . 61 ILE HG13 1 1
8 17568 1 1 9 ILE HG21 H 106.750 12.081 -4.077 1.00 . A A . 61 ILE HG21 1 1
8 17569 1 1 9 ILE HG22 H 107.535 13.659 -4.031 1.00 . A A . 61 ILE HG22 1 1
8 17570 1 1 9 ILE HG23 H 108.152 12.337 -3.040 1.00 . A A . 61 ILE HG23 1 1
8 17571 1 1 9 ILE N N 110.696 12.736 -6.274 1.00 . A A . 61 ILE N 1 1
8 17572 1 1 9 ILE O O 111.071 12.609 -3.341 1.00 . A A . 61 ILE O 1 1
8 17573 1 1 10 ASP C C 109.620 14.259 -0.959 1.00 . A A . 62 ASP C 1 1
8 17574 1 1 10 ASP CA C 110.420 15.020 -2.021 1.00 . A A . 62 ASP CA 1 1
8 17575 1 1 10 ASP CB C 110.180 16.522 -1.861 1.00 . A A . 62 ASP CB 1 1
8 17576 1 1 10 ASP CG C 111.287 17.305 -2.569 1.00 . A A . 62 ASP CG 1 1
8 17577 1 1 10 ASP H H 109.370 15.150 -3.882 1.00 . A A . 62 ASP H 1 1
8 17578 1 1 10 ASP HA H 111.472 14.809 -1.902 1.00 . A A . 62 ASP HA 1 1
8 17579 1 1 10 ASP HB2 H 109.227 16.781 -2.297 1.00 . A A . 62 ASP HB2 1 1
8 17580 1 1 10 ASP HB3 H 110.176 16.778 -0.812 1.00 . A A . 62 ASP HB3 1 1
8 17581 1 1 10 ASP N N 109.981 14.599 -3.348 1.00 . A A . 62 ASP N 1 1
8 17582 1 1 10 ASP O O 108.404 14.118 -1.069 1.00 . A A . 62 ASP O 1 1
8 17583 1 1 10 ASP OD1 O 112.310 16.711 -2.869 1.00 . A A . 62 ASP OD1 1 1
8 17584 1 1 10 ASP OD2 O 111.090 18.488 -2.801 1.00 . A A . 62 ASP OD2 1 1
8 17585 1 1 11 GLN C C 108.952 13.871 2.122 1.00 . A A . 63 GLN C 1 1
8 17586 1 1 11 GLN CA C 109.650 12.966 1.094 1.00 . A A . 63 GLN CA 1 1
8 17587 1 1 11 GLN CB C 110.691 12.121 1.817 1.00 . A A . 63 GLN CB 1 1
8 17588 1 1 11 GLN CD C 110.517 9.683 1.332 1.00 . A A . 63 GLN CD 1 1
8 17589 1 1 11 GLN CG C 111.158 11.003 0.894 1.00 . A A . 63 GLN CG 1 1
8 17590 1 1 11 GLN H H 111.284 13.859 0.074 1.00 . A A . 63 GLN H 1 1
8 17591 1 1 11 GLN HA H 108.930 12.309 0.638 1.00 . A A . 63 GLN HA 1 1
8 17592 1 1 11 GLN HB2 H 111.535 12.741 2.086 1.00 . A A . 63 GLN HB2 1 1
8 17593 1 1 11 GLN HB3 H 110.259 11.692 2.709 1.00 . A A . 63 GLN HB3 1 1
8 17594 1 1 11 GLN HE21 H 109.685 9.328 -0.439 1.00 . A A . 63 GLN HE21 1 1
8 17595 1 1 11 GLN HE22 H 109.389 8.151 0.749 1.00 . A A . 63 GLN HE22 1 1
8 17596 1 1 11 GLN HG2 H 110.871 11.229 -0.124 1.00 . A A . 63 GLN HG2 1 1
8 17597 1 1 11 GLN HG3 H 112.225 10.926 0.958 1.00 . A A . 63 GLN HG3 1 1
8 17598 1 1 11 GLN N N 110.312 13.740 0.048 1.00 . A A . 63 GLN N 1 1
8 17599 1 1 11 GLN NE2 N 109.805 8.997 0.476 1.00 . A A . 63 GLN NE2 1 1
8 17600 1 1 11 GLN O O 109.396 14.984 2.392 1.00 . A A . 63 GLN O 1 1
8 17601 1 1 11 GLN OE1 O 110.669 9.265 2.481 1.00 . A A . 63 GLN OE1 1 1
8 17602 1 1 12 PRO C C 107.813 14.213 5.077 1.00 . A A . 64 PRO C 1 1
8 17603 1 1 12 PRO CA C 107.091 14.154 3.720 1.00 . A A . 64 PRO CA 1 1
8 17604 1 1 12 PRO CB C 105.791 13.358 3.836 1.00 . A A . 64 PRO CB 1 1
8 17605 1 1 12 PRO CD C 107.272 12.071 2.448 1.00 . A A . 64 PRO CD 1 1
8 17606 1 1 12 PRO CG C 106.182 11.961 3.513 1.00 . A A . 64 PRO CG 1 1
8 17607 1 1 12 PRO HA H 106.872 15.145 3.354 1.00 . A A . 64 PRO HA 1 1
8 17608 1 1 12 PRO HB2 H 105.401 13.420 4.842 1.00 . A A . 64 PRO HB2 1 1
8 17609 1 1 12 PRO HB3 H 105.065 13.713 3.123 1.00 . A A . 64 PRO HB3 1 1
8 17610 1 1 12 PRO HD2 H 108.006 11.286 2.571 1.00 . A A . 64 PRO HD2 1 1
8 17611 1 1 12 PRO HD3 H 106.840 12.039 1.459 1.00 . A A . 64 PRO HD3 1 1
8 17612 1 1 12 PRO HG2 H 106.566 11.474 4.399 1.00 . A A . 64 PRO HG2 1 1
8 17613 1 1 12 PRO HG3 H 105.338 11.417 3.119 1.00 . A A . 64 PRO HG3 1 1
8 17614 1 1 12 PRO N N 107.872 13.396 2.699 1.00 . A A . 64 PRO N 1 1
8 17615 1 1 12 PRO O O 108.794 13.507 5.304 1.00 . A A . 64 PRO O 1 1
8 17616 1 1 13 ASP C C 108.007 13.874 8.037 1.00 . A A . 65 ASP C 1 1
8 17617 1 1 13 ASP CA C 107.917 15.222 7.297 1.00 . A A . 65 ASP CA 1 1
8 17618 1 1 13 ASP CB C 107.044 16.175 8.108 1.00 . A A . 65 ASP CB 1 1
8 17619 1 1 13 ASP CG C 107.201 17.592 7.562 1.00 . A A . 65 ASP CG 1 1
8 17620 1 1 13 ASP H H 106.535 15.608 5.734 1.00 . A A . 65 ASP H 1 1
8 17621 1 1 13 ASP HA H 108.903 15.647 7.201 1.00 . A A . 65 ASP HA 1 1
8 17622 1 1 13 ASP HB2 H 106.009 15.868 8.033 1.00 . A A . 65 ASP HB2 1 1
8 17623 1 1 13 ASP HB3 H 107.353 16.154 9.140 1.00 . A A . 65 ASP HB3 1 1
8 17624 1 1 13 ASP N N 107.319 15.066 5.969 1.00 . A A . 65 ASP N 1 1
8 17625 1 1 13 ASP O O 107.413 12.882 7.625 1.00 . A A . 65 ASP O 1 1
8 17626 1 1 13 ASP OD1 O 108.082 17.797 6.744 1.00 . A A . 65 ASP OD1 1 1
8 17627 1 1 13 ASP OD2 O 106.448 18.452 7.985 1.00 . A A . 65 ASP OD2 1 1
8 17628 1 1 14 LEU C C 107.619 12.191 10.554 1.00 . A A . 66 LEU C 1 1
8 17629 1 1 14 LEU CA C 108.944 12.645 9.931 1.00 . A A . 66 LEU CA 1 1
8 17630 1 1 14 LEU CB C 109.961 12.885 11.045 1.00 . A A . 66 LEU CB 1 1
8 17631 1 1 14 LEU CD1 C 111.617 11.232 10.143 1.00 . A A . 66 LEU CD1 1 1
8 17632 1 1 14 LEU CD2 C 111.544 13.578 9.245 1.00 . A A . 66 LEU CD2 1 1
8 17633 1 1 14 LEU CG C 111.372 12.706 10.492 1.00 . A A . 66 LEU CG 1 1
8 17634 1 1 14 LEU H H 109.214 14.701 9.391 1.00 . A A . 66 LEU H 1 1
8 17635 1 1 14 LEU HA H 109.315 11.861 9.293 1.00 . A A . 66 LEU HA 1 1
8 17636 1 1 14 LEU HB2 H 109.846 13.893 11.422 1.00 . A A . 66 LEU HB2 1 1
8 17637 1 1 14 LEU HB3 H 109.797 12.179 11.845 1.00 . A A . 66 LEU HB3 1 1
8 17638 1 1 14 LEU HD11 H 110.786 10.632 10.486 1.00 . A A . 66 LEU HD11 1 1
8 17639 1 1 14 LEU HD12 H 112.523 10.896 10.625 1.00 . A A . 66 LEU HD12 1 1
8 17640 1 1 14 LEU HD13 H 111.721 11.126 9.073 1.00 . A A . 66 LEU HD13 1 1
8 17641 1 1 14 LEU HD21 H 110.943 13.183 8.439 1.00 . A A . 66 LEU HD21 1 1
8 17642 1 1 14 LEU HD22 H 112.582 13.587 8.951 1.00 . A A . 66 LEU HD22 1 1
8 17643 1 1 14 LEU HD23 H 111.226 14.587 9.469 1.00 . A A . 66 LEU HD23 1 1
8 17644 1 1 14 LEU HG H 112.078 13.010 11.239 1.00 . A A . 66 LEU HG 1 1
8 17645 1 1 14 LEU N N 108.768 13.866 9.134 1.00 . A A . 66 LEU N 1 1
8 17646 1 1 14 LEU O O 107.318 11.003 10.602 1.00 . A A . 66 LEU O 1 1
8 17647 1 1 15 ALA C C 104.630 12.083 10.772 1.00 . A A . 67 ALA C 1 1
8 17648 1 1 15 ALA CA C 105.589 12.794 11.733 1.00 . A A . 67 ALA CA 1 1
8 17649 1 1 15 ALA CB C 104.928 14.073 12.245 1.00 . A A . 67 ALA CB 1 1
8 17650 1 1 15 ALA H H 107.169 14.062 11.078 1.00 . A A . 67 ALA H 1 1
8 17651 1 1 15 ALA HA H 105.793 12.141 12.566 1.00 . A A . 67 ALA HA 1 1
8 17652 1 1 15 ALA HB1 H 105.398 14.379 13.169 1.00 . A A . 67 ALA HB1 1 1
8 17653 1 1 15 ALA HB2 H 103.877 13.892 12.416 1.00 . A A . 67 ALA HB2 1 1
8 17654 1 1 15 ALA HB3 H 105.042 14.855 11.510 1.00 . A A . 67 ALA HB3 1 1
8 17655 1 1 15 ALA N N 106.852 13.136 11.076 1.00 . A A . 67 ALA N 1 1
8 17656 1 1 15 ALA O O 103.890 11.180 11.167 1.00 . A A . 67 ALA O 1 1
8 17657 1 1 16 GLU C C 104.143 10.369 8.415 1.00 . A A . 68 GLU C 1 1
8 17658 1 1 16 GLU CA C 103.798 11.851 8.523 1.00 . A A . 68 GLU CA 1 1
8 17659 1 1 16 GLU CB C 104.007 12.515 7.170 1.00 . A A . 68 GLU CB 1 1
8 17660 1 1 16 GLU CD C 101.980 13.954 7.446 1.00 . A A . 68 GLU CD 1 1
8 17661 1 1 16 GLU CG C 103.496 13.954 7.230 1.00 . A A . 68 GLU CG 1 1
8 17662 1 1 16 GLU H H 105.273 13.195 9.237 1.00 . A A . 68 GLU H 1 1
8 17663 1 1 16 GLU HA H 102.768 11.964 8.822 1.00 . A A . 68 GLU HA 1 1
8 17664 1 1 16 GLU HB2 H 105.059 12.512 6.926 1.00 . A A . 68 GLU HB2 1 1
8 17665 1 1 16 GLU HB3 H 103.460 11.970 6.414 1.00 . A A . 68 GLU HB3 1 1
8 17666 1 1 16 GLU HG2 H 103.973 14.467 8.053 1.00 . A A . 68 GLU HG2 1 1
8 17667 1 1 16 GLU HG3 H 103.726 14.458 6.308 1.00 . A A . 68 GLU HG3 1 1
8 17668 1 1 16 GLU N N 104.659 12.483 9.510 1.00 . A A . 68 GLU N 1 1
8 17669 1 1 16 GLU O O 103.297 9.527 8.114 1.00 . A A . 68 GLU O 1 1
8 17670 1 1 16 GLU OE1 O 101.356 12.948 7.148 1.00 . A A . 68 GLU OE1 1 1
8 17671 1 1 16 GLU OE2 O 101.469 14.962 7.905 1.00 . A A . 68 GLU OE2 1 1
8 17672 1 1 17 VAL C C 105.408 7.933 9.854 1.00 . A A . 69 VAL C 1 1
8 17673 1 1 17 VAL CA C 105.888 8.699 8.624 1.00 . A A . 69 VAL CA 1 1
8 17674 1 1 17 VAL CB C 107.415 8.711 8.613 1.00 . A A . 69 VAL CB 1 1
8 17675 1 1 17 VAL CG1 C 107.938 7.298 8.379 1.00 . A A . 69 VAL CG1 1 1
8 17676 1 1 17 VAL CG2 C 107.913 9.657 7.515 1.00 . A A . 69 VAL CG2 1 1
8 17677 1 1 17 VAL H H 106.029 10.785 8.911 1.00 . A A . 69 VAL H 1 1
8 17678 1 1 17 VAL HA H 105.523 8.218 7.729 1.00 . A A . 69 VAL HA 1 1
8 17679 1 1 17 VAL HB H 107.770 9.057 9.571 1.00 . A A . 69 VAL HB 1 1
8 17680 1 1 17 VAL HG11 H 108.382 6.927 9.290 1.00 . A A . 69 VAL HG11 1 1
8 17681 1 1 17 VAL HG12 H 108.682 7.316 7.599 1.00 . A A . 69 VAL HG12 1 1
8 17682 1 1 17 VAL HG13 H 107.122 6.651 8.087 1.00 . A A . 69 VAL HG13 1 1
8 17683 1 1 17 VAL HG21 H 108.902 9.360 7.204 1.00 . A A . 69 VAL HG21 1 1
8 17684 1 1 17 VAL HG22 H 107.946 10.667 7.903 1.00 . A A . 69 VAL HG22 1 1
8 17685 1 1 17 VAL HG23 H 107.239 9.617 6.673 1.00 . A A . 69 VAL HG23 1 1
8 17686 1 1 17 VAL N N 105.407 10.068 8.674 1.00 . A A . 69 VAL N 1 1
8 17687 1 1 17 VAL O O 104.964 6.789 9.770 1.00 . A A . 69 VAL O 1 1
8 17688 1 1 18 ALA C C 103.582 8.015 12.426 1.00 . A A . 70 ALA C 1 1
8 17689 1 1 18 ALA CA C 105.106 8.003 12.274 1.00 . A A . 70 ALA CA 1 1
8 17690 1 1 18 ALA CB C 105.731 8.790 13.427 1.00 . A A . 70 ALA CB 1 1
8 17691 1 1 18 ALA H H 105.883 9.502 10.996 1.00 . A A . 70 ALA H 1 1
8 17692 1 1 18 ALA HA H 105.459 6.982 12.317 1.00 . A A . 70 ALA HA 1 1
8 17693 1 1 18 ALA HB1 H 105.118 9.652 13.652 1.00 . A A . 70 ALA HB1 1 1
8 17694 1 1 18 ALA HB2 H 106.722 9.116 13.146 1.00 . A A . 70 ALA HB2 1 1
8 17695 1 1 18 ALA HB3 H 105.793 8.160 14.301 1.00 . A A . 70 ALA HB3 1 1
8 17696 1 1 18 ALA N N 105.515 8.594 11.004 1.00 . A A . 70 ALA N 1 1
8 17697 1 1 18 ALA O O 103.034 7.392 13.336 1.00 . A A . 70 ALA O 1 1
8 17698 1 1 19 ASN C C 100.857 8.056 10.334 1.00 . A A . 71 ASN C 1 1
8 17699 1 1 19 ASN CA C 101.442 8.771 11.549 1.00 . A A . 71 ASN CA 1 1
8 17700 1 1 19 ASN CB C 100.986 10.231 11.532 1.00 . A A . 71 ASN CB 1 1
8 17701 1 1 19 ASN CG C 101.304 10.883 12.875 1.00 . A A . 71 ASN CG 1 1
8 17702 1 1 19 ASN H H 103.374 9.153 10.785 1.00 . A A . 71 ASN H 1 1
8 17703 1 1 19 ASN HA H 101.087 8.302 12.455 1.00 . A A . 71 ASN HA 1 1
8 17704 1 1 19 ASN HB2 H 101.504 10.759 10.742 1.00 . A A . 71 ASN HB2 1 1
8 17705 1 1 19 ASN HB3 H 99.921 10.275 11.351 1.00 . A A . 71 ASN HB3 1 1
8 17706 1 1 19 ASN HD21 H 101.649 12.673 12.088 1.00 . A A . 71 ASN HD21 1 1
8 17707 1 1 19 ASN HD22 H 101.822 12.574 13.772 1.00 . A A . 71 ASN HD22 1 1
8 17708 1 1 19 ASN N N 102.901 8.710 11.517 1.00 . A A . 71 ASN N 1 1
8 17709 1 1 19 ASN ND2 N 101.618 12.148 12.914 1.00 . A A . 71 ASN ND2 1 1
8 17710 1 1 19 ASN O O 99.640 7.975 10.164 1.00 . A A . 71 ASN O 1 1
8 17711 1 1 19 ASN OD1 O 101.260 10.225 13.914 1.00 . A A . 71 ASN OD1 1 1
8 17712 1 1 20 ALA C C 100.600 5.545 8.612 1.00 . A A . 72 ALA C 1 1
8 17713 1 1 20 ALA CA C 101.307 6.860 8.273 1.00 . A A . 72 ALA CA 1 1
8 17714 1 1 20 ALA CB C 102.523 6.573 7.384 1.00 . A A . 72 ALA CB 1 1
8 17715 1 1 20 ALA H H 102.697 7.654 9.661 1.00 . A A . 72 ALA H 1 1
8 17716 1 1 20 ALA HA H 100.627 7.500 7.733 1.00 . A A . 72 ALA HA 1 1
8 17717 1 1 20 ALA HB1 H 103.420 6.932 7.868 1.00 . A A . 72 ALA HB1 1 1
8 17718 1 1 20 ALA HB2 H 102.402 7.076 6.436 1.00 . A A . 72 ALA HB2 1 1
8 17719 1 1 20 ALA HB3 H 102.610 5.508 7.217 1.00 . A A . 72 ALA HB3 1 1
8 17720 1 1 20 ALA N N 101.740 7.549 9.481 1.00 . A A . 72 ALA N 1 1
8 17721 1 1 20 ALA O O 100.239 5.292 9.762 1.00 . A A . 72 ALA O 1 1
8 17722 1 1 21 SER C C 100.853 2.309 7.768 1.00 . A A . 73 SER C 1 1
8 17723 1 1 21 SER CA C 99.793 3.407 7.772 1.00 . A A . 73 SER CA 1 1
8 17724 1 1 21 SER CB C 98.822 3.147 6.625 1.00 . A A . 73 SER CB 1 1
8 17725 1 1 21 SER H H 100.770 4.968 6.714 1.00 . A A . 73 SER H 1 1
8 17726 1 1 21 SER HA H 99.254 3.394 8.709 1.00 . A A . 73 SER HA 1 1
8 17727 1 1 21 SER HB2 H 98.226 2.277 6.851 1.00 . A A . 73 SER HB2 1 1
8 17728 1 1 21 SER HB3 H 98.173 4.003 6.496 1.00 . A A . 73 SER HB3 1 1
8 17729 1 1 21 SER HG H 98.943 2.730 4.727 1.00 . A A . 73 SER HG 1 1
8 17730 1 1 21 SER N N 100.431 4.708 7.594 1.00 . A A . 73 SER N 1 1
8 17731 1 1 21 SER O O 101.417 1.982 6.724 1.00 . A A . 73 SER O 1 1
8 17732 1 1 21 SER OG O 99.565 2.909 5.435 1.00 . A A . 73 SER OG 1 1
8 17733 1 1 22 LEU C C 101.627 -0.602 8.427 1.00 . A A . 74 LEU C 1 1
8 17734 1 1 22 LEU CA C 102.135 0.708 9.044 1.00 . A A . 74 LEU CA 1 1
8 17735 1 1 22 LEU CB C 102.454 0.504 10.531 1.00 . A A . 74 LEU CB 1 1
8 17736 1 1 22 LEU CD1 C 103.546 -1.758 10.230 1.00 . A A . 74 LEU CD1 1 1
8 17737 1 1 22 LEU CD2 C 104.922 0.323 10.015 1.00 . A A . 74 LEU CD2 1 1
8 17738 1 1 22 LEU CG C 103.734 -0.328 10.738 1.00 . A A . 74 LEU CG 1 1
8 17739 1 1 22 LEU H H 100.659 2.057 9.741 1.00 . A A . 74 LEU H 1 1
8 17740 1 1 22 LEU HA H 103.023 1.029 8.526 1.00 . A A . 74 LEU HA 1 1
8 17741 1 1 22 LEU HB2 H 102.588 1.471 10.996 1.00 . A A . 74 LEU HB2 1 1
8 17742 1 1 22 LEU HB3 H 101.625 0.001 11.002 1.00 . A A . 74 LEU HB3 1 1
8 17743 1 1 22 LEU HD11 H 103.698 -1.791 9.161 1.00 . A A . 74 LEU HD11 1 1
8 17744 1 1 22 LEU HD12 H 102.550 -2.109 10.469 1.00 . A A . 74 LEU HD12 1 1
8 17745 1 1 22 LEU HD13 H 104.276 -2.390 10.711 1.00 . A A . 74 LEU HD13 1 1
8 17746 1 1 22 LEU HD21 H 105.840 0.047 10.515 1.00 . A A . 74 LEU HD21 1 1
8 17747 1 1 22 LEU HD22 H 104.813 1.398 10.038 1.00 . A A . 74 LEU HD22 1 1
8 17748 1 1 22 LEU HD23 H 104.957 -0.017 8.991 1.00 . A A . 74 LEU HD23 1 1
8 17749 1 1 22 LEU HG H 103.949 -0.366 11.797 1.00 . A A . 74 LEU HG 1 1
8 17750 1 1 22 LEU N N 101.131 1.754 8.936 1.00 . A A . 74 LEU N 1 1
8 17751 1 1 22 LEU O O 100.644 -1.180 8.893 1.00 . A A . 74 LEU O 1 1
8 17752 1 1 23 ASP C C 102.901 -3.442 7.141 1.00 . A A . 75 ASP C 1 1
8 17753 1 1 23 ASP CA C 101.935 -2.317 6.732 1.00 . A A . 75 ASP CA 1 1
8 17754 1 1 23 ASP CB C 101.989 -2.115 5.214 1.00 . A A . 75 ASP CB 1 1
8 17755 1 1 23 ASP CG C 100.853 -1.183 4.777 1.00 . A A . 75 ASP CG 1 1
8 17756 1 1 23 ASP H H 103.099 -0.580 7.061 1.00 . A A . 75 ASP H 1 1
8 17757 1 1 23 ASP HA H 100.931 -2.584 7.020 1.00 . A A . 75 ASP HA 1 1
8 17758 1 1 23 ASP HB2 H 102.941 -1.678 4.940 1.00 . A A . 75 ASP HB2 1 1
8 17759 1 1 23 ASP HB3 H 101.877 -3.066 4.725 1.00 . A A . 75 ASP HB3 1 1
8 17760 1 1 23 ASP N N 102.317 -1.071 7.384 1.00 . A A . 75 ASP N 1 1
8 17761 1 1 23 ASP O O 103.793 -3.829 6.386 1.00 . A A . 75 ASP O 1 1
8 17762 1 1 23 ASP OD1 O 99.969 -0.940 5.581 1.00 . A A . 75 ASP OD1 1 1
8 17763 1 1 23 ASP OD2 O 100.887 -0.731 3.643 1.00 . A A . 75 ASP OD2 1 1
8 17764 1 1 24 LYS C C 103.324 -6.358 8.208 1.00 . A A . 76 LYS C 1 1
8 17765 1 1 24 LYS CA C 103.531 -5.024 8.909 1.00 . A A . 76 LYS CA 1 1
8 17766 1 1 24 LYS CB C 103.164 -5.238 10.377 1.00 . A A . 76 LYS CB 1 1
8 17767 1 1 24 LYS CD C 103.734 -6.534 12.441 1.00 . A A . 76 LYS CD 1 1
8 17768 1 1 24 LYS CE C 104.533 -7.728 12.954 1.00 . A A . 76 LYS CE 1 1
8 17769 1 1 24 LYS CG C 104.045 -6.346 10.959 1.00 . A A . 76 LYS CG 1 1
8 17770 1 1 24 LYS H H 101.973 -3.590 8.903 1.00 . A A . 76 LYS H 1 1
8 17771 1 1 24 LYS HA H 104.569 -4.744 8.849 1.00 . A A . 76 LYS HA 1 1
8 17772 1 1 24 LYS HB2 H 103.307 -4.330 10.932 1.00 . A A . 76 LYS HB2 1 1
8 17773 1 1 24 LYS HB3 H 102.129 -5.542 10.444 1.00 . A A . 76 LYS HB3 1 1
8 17774 1 1 24 LYS HD2 H 104.020 -5.645 12.984 1.00 . A A . 76 LYS HD2 1 1
8 17775 1 1 24 LYS HD3 H 102.680 -6.719 12.575 1.00 . A A . 76 LYS HD3 1 1
8 17776 1 1 24 LYS HE2 H 104.249 -8.610 12.391 1.00 . A A . 76 LYS HE2 1 1
8 17777 1 1 24 LYS HE3 H 105.587 -7.539 12.816 1.00 . A A . 76 LYS HE3 1 1
8 17778 1 1 24 LYS HG2 H 103.859 -7.276 10.440 1.00 . A A . 76 LYS HG2 1 1
8 17779 1 1 24 LYS HG3 H 105.083 -6.076 10.845 1.00 . A A . 76 LYS HG3 1 1
8 17780 1 1 24 LYS HZ1 H 103.557 -7.240 14.725 1.00 . A A . 76 LYS HZ1 1 1
8 17781 1 1 24 LYS HZ2 H 105.127 -7.854 14.947 1.00 . A A . 76 LYS HZ2 1 1
8 17782 1 1 24 LYS HZ3 H 103.849 -8.897 14.532 1.00 . A A . 76 LYS HZ3 1 1
8 17783 1 1 24 LYS N N 102.700 -3.950 8.355 1.00 . A A . 76 LYS N 1 1
8 17784 1 1 24 LYS NZ N 104.245 -7.945 14.399 1.00 . A A . 76 LYS NZ 1 1
8 17785 1 1 24 LYS O O 104.251 -7.154 8.052 1.00 . A A . 76 LYS O 1 1
8 17786 1 1 25 LYS C C 102.261 -8.037 5.879 1.00 . A A . 77 LYS C 1 1
8 17787 1 1 25 LYS CA C 101.723 -7.906 7.301 1.00 . A A . 77 LYS CA 1 1
8 17788 1 1 25 LYS CB C 100.197 -8.016 7.274 1.00 . A A . 77 LYS CB 1 1
8 17789 1 1 25 LYS CD C 100.168 -7.777 9.779 1.00 . A A . 77 LYS CD 1 1
8 17790 1 1 25 LYS CE C 99.630 -6.949 10.945 1.00 . A A . 77 LYS CE 1 1
8 17791 1 1 25 LYS CG C 99.596 -7.246 8.463 1.00 . A A . 77 LYS CG 1 1
8 17792 1 1 25 LYS H H 101.381 -5.982 8.089 1.00 . A A . 77 LYS H 1 1
8 17793 1 1 25 LYS HA H 102.126 -8.699 7.920 1.00 . A A . 77 LYS HA 1 1
8 17794 1 1 25 LYS HB2 H 99.824 -7.602 6.349 1.00 . A A . 77 LYS HB2 1 1
8 17795 1 1 25 LYS HB3 H 99.910 -9.054 7.343 1.00 . A A . 77 LYS HB3 1 1
8 17796 1 1 25 LYS HD2 H 99.874 -8.810 9.906 1.00 . A A . 77 LYS HD2 1 1
8 17797 1 1 25 LYS HD3 H 101.244 -7.710 9.767 1.00 . A A . 77 LYS HD3 1 1
8 17798 1 1 25 LYS HE2 H 99.916 -5.910 10.813 1.00 . A A . 77 LYS HE2 1 1
8 17799 1 1 25 LYS HE3 H 98.552 -7.029 10.978 1.00 . A A . 77 LYS HE3 1 1
8 17800 1 1 25 LYS HG2 H 99.823 -6.195 8.368 1.00 . A A . 77 LYS HG2 1 1
8 17801 1 1 25 LYS HG3 H 98.526 -7.377 8.464 1.00 . A A . 77 LYS HG3 1 1
8 17802 1 1 25 LYS HZ1 H 101.240 -7.526 12.123 1.00 . A A . 77 LYS HZ1 1 1
8 17803 1 1 25 LYS HZ2 H 99.825 -8.418 12.411 1.00 . A A . 77 LYS HZ2 1 1
8 17804 1 1 25 LYS HZ3 H 99.967 -6.830 12.997 1.00 . A A . 77 LYS HZ3 1 1
8 17805 1 1 25 LYS N N 102.080 -6.628 7.880 1.00 . A A . 77 LYS N 1 1
8 17806 1 1 25 LYS NZ N 100.208 -7.470 12.214 1.00 . A A . 77 LYS NZ 1 1
8 17807 1 1 25 LYS O O 102.327 -9.134 5.325 1.00 . A A . 77 LYS O 1 1
8 17808 1 1 26 GLN C C 104.722 -7.111 3.973 1.00 . A A . 78 GLN C 1 1
8 17809 1 1 26 GLN CA C 103.207 -6.937 3.948 1.00 . A A . 78 GLN CA 1 1
8 17810 1 1 26 GLN CB C 102.850 -5.639 3.231 1.00 . A A . 78 GLN CB 1 1
8 17811 1 1 26 GLN CD C 100.961 -4.325 2.261 1.00 . A A . 78 GLN CD 1 1
8 17812 1 1 26 GLN CG C 101.355 -5.645 2.920 1.00 . A A . 78 GLN CG 1 1
8 17813 1 1 26 GLN H H 102.603 -6.066 5.783 1.00 . A A . 78 GLN H 1 1
8 17814 1 1 26 GLN HA H 102.768 -7.762 3.409 1.00 . A A . 78 GLN HA 1 1
8 17815 1 1 26 GLN HB2 H 103.089 -4.797 3.865 1.00 . A A . 78 GLN HB2 1 1
8 17816 1 1 26 GLN HB3 H 103.408 -5.571 2.309 1.00 . A A . 78 GLN HB3 1 1
8 17817 1 1 26 GLN HE21 H 99.417 -5.116 1.300 1.00 . A A . 78 GLN HE21 1 1
8 17818 1 1 26 GLN HE22 H 99.661 -3.455 1.040 1.00 . A A . 78 GLN HE22 1 1
8 17819 1 1 26 GLN HG2 H 101.132 -6.464 2.249 1.00 . A A . 78 GLN HG2 1 1
8 17820 1 1 26 GLN HG3 H 100.796 -5.769 3.837 1.00 . A A . 78 GLN HG3 1 1
8 17821 1 1 26 GLN N N 102.664 -6.917 5.297 1.00 . A A . 78 GLN N 1 1
8 17822 1 1 26 GLN NE2 N 99.929 -4.296 1.467 1.00 . A A . 78 GLN NE2 1 1
8 17823 1 1 26 GLN O O 105.363 -7.246 2.931 1.00 . A A . 78 GLN O 1 1
8 17824 1 1 26 GLN OE1 O 101.603 -3.298 2.478 1.00 . A A . 78 GLN OE1 1 1
8 17825 1 1 27 VAL C C 107.091 -8.766 5.195 1.00 . A A . 79 VAL C 1 1
8 17826 1 1 27 VAL CA C 106.727 -7.293 5.309 1.00 . A A . 79 VAL CA 1 1
8 17827 1 1 27 VAL CB C 107.176 -6.763 6.672 1.00 . A A . 79 VAL CB 1 1
8 17828 1 1 27 VAL CG1 C 108.650 -7.111 6.906 1.00 . A A . 79 VAL CG1 1 1
8 17829 1 1 27 VAL CG2 C 106.995 -5.246 6.694 1.00 . A A . 79 VAL CG2 1 1
8 17830 1 1 27 VAL H H 104.738 -7.018 5.973 1.00 . A A . 79 VAL H 1 1
8 17831 1 1 27 VAL HA H 107.231 -6.741 4.530 1.00 . A A . 79 VAL HA 1 1
8 17832 1 1 27 VAL HB H 106.573 -7.210 7.451 1.00 . A A . 79 VAL HB 1 1
8 17833 1 1 27 VAL HG11 H 109.077 -6.413 7.610 1.00 . A A . 79 VAL HG11 1 1
8 17834 1 1 27 VAL HG12 H 109.192 -7.056 5.972 1.00 . A A . 79 VAL HG12 1 1
8 17835 1 1 27 VAL HG13 H 108.725 -8.111 7.304 1.00 . A A . 79 VAL HG13 1 1
8 17836 1 1 27 VAL HG21 H 105.941 -5.007 6.706 1.00 . A A . 79 VAL HG21 1 1
8 17837 1 1 27 VAL HG22 H 107.447 -4.822 5.811 1.00 . A A . 79 VAL HG22 1 1
8 17838 1 1 27 VAL HG23 H 107.469 -4.835 7.575 1.00 . A A . 79 VAL HG23 1 1
8 17839 1 1 27 VAL N N 105.291 -7.120 5.172 1.00 . A A . 79 VAL N 1 1
8 17840 1 1 27 VAL O O 106.524 -9.616 5.883 1.00 . A A . 79 VAL O 1 1
8 17841 1 1 28 ILE C C 109.903 -10.630 4.626 1.00 . A A . 80 ILE C 1 1
8 17842 1 1 28 ILE CA C 108.473 -10.435 4.122 1.00 . A A . 80 ILE CA 1 1
8 17843 1 1 28 ILE CB C 108.375 -10.800 2.637 1.00 . A A . 80 ILE CB 1 1
8 17844 1 1 28 ILE CD1 C 109.066 -10.172 0.313 1.00 . A A . 80 ILE CD1 1 1
8 17845 1 1 28 ILE CG1 C 109.047 -9.719 1.779 1.00 . A A . 80 ILE CG1 1 1
8 17846 1 1 28 ILE CG2 C 106.903 -10.925 2.234 1.00 . A A . 80 ILE CG2 1 1
8 17847 1 1 28 ILE H H 108.454 -8.344 3.797 1.00 . A A . 80 ILE H 1 1
8 17848 1 1 28 ILE HA H 107.823 -11.088 4.683 1.00 . A A . 80 ILE HA 1 1
8 17849 1 1 28 ILE HB H 108.869 -11.746 2.471 1.00 . A A . 80 ILE HB 1 1
8 17850 1 1 28 ILE HD11 H 108.502 -11.089 0.215 1.00 . A A . 80 ILE HD11 1 1
8 17851 1 1 28 ILE HD12 H 110.085 -10.341 0.002 1.00 . A A . 80 ILE HD12 1 1
8 17852 1 1 28 ILE HD13 H 108.623 -9.406 -0.308 1.00 . A A . 80 ILE HD13 1 1
8 17853 1 1 28 ILE HG12 H 108.496 -8.794 1.863 1.00 . A A . 80 ILE HG12 1 1
8 17854 1 1 28 ILE HG13 H 110.061 -9.568 2.117 1.00 . A A . 80 ILE HG13 1 1
8 17855 1 1 28 ILE HG21 H 106.479 -9.940 2.096 1.00 . A A . 80 ILE HG21 1 1
8 17856 1 1 28 ILE HG22 H 106.355 -11.447 3.005 1.00 . A A . 80 ILE HG22 1 1
8 17857 1 1 28 ILE HG23 H 106.833 -11.479 1.311 1.00 . A A . 80 ILE HG23 1 1
8 17858 1 1 28 ILE N N 108.038 -9.063 4.318 1.00 . A A . 80 ILE N 1 1
8 17859 1 1 28 ILE O O 110.411 -11.751 4.666 1.00 . A A . 80 ILE O 1 1
8 17860 1 1 29 GLY C C 112.366 -8.231 6.027 1.00 . A A . 81 GLY C 1 1
8 17861 1 1 29 GLY CA C 111.904 -9.600 5.532 1.00 . A A . 81 GLY CA 1 1
8 17862 1 1 29 GLY H H 110.084 -8.663 4.980 1.00 . A A . 81 GLY H 1 1
8 17863 1 1 29 GLY HA2 H 111.943 -10.308 6.351 1.00 . A A . 81 GLY HA2 1 1
8 17864 1 1 29 GLY HA3 H 112.561 -9.929 4.742 1.00 . A A . 81 GLY HA3 1 1
8 17865 1 1 29 GLY N N 110.540 -9.533 5.023 1.00 . A A . 81 GLY N 1 1
8 17866 1 1 29 GLY O O 111.628 -7.250 5.953 1.00 . A A . 81 GLY O 1 1
8 17867 1 1 30 ARG C C 115.655 -6.888 6.925 1.00 . A A . 82 ARG C 1 1
8 17868 1 1 30 ARG CA C 114.131 -6.914 7.024 1.00 . A A . 82 ARG CA 1 1
8 17869 1 1 30 ARG CB C 113.700 -6.704 8.475 1.00 . A A . 82 ARG CB 1 1
8 17870 1 1 30 ARG CD C 113.762 -7.631 10.781 1.00 . A A . 82 ARG CD 1 1
8 17871 1 1 30 ARG CG C 114.249 -7.831 9.346 1.00 . A A . 82 ARG CG 1 1
8 17872 1 1 30 ARG CZ C 113.944 -8.793 12.906 1.00 . A A . 82 ARG CZ 1 1
8 17873 1 1 30 ARG H H 114.140 -8.980 6.563 1.00 . A A . 82 ARG H 1 1
8 17874 1 1 30 ARG HA H 113.736 -6.109 6.428 1.00 . A A . 82 ARG HA 1 1
8 17875 1 1 30 ARG HB2 H 114.086 -5.759 8.829 1.00 . A A . 82 ARG HB2 1 1
8 17876 1 1 30 ARG HB3 H 112.622 -6.697 8.537 1.00 . A A . 82 ARG HB3 1 1
8 17877 1 1 30 ARG HD2 H 114.055 -6.652 11.126 1.00 . A A . 82 ARG HD2 1 1
8 17878 1 1 30 ARG HD3 H 112.686 -7.714 10.803 1.00 . A A . 82 ARG HD3 1 1
8 17879 1 1 30 ARG HE H 115.048 -9.236 11.296 1.00 . A A . 82 ARG HE 1 1
8 17880 1 1 30 ARG HG2 H 113.898 -8.783 8.968 1.00 . A A . 82 ARG HG2 1 1
8 17881 1 1 30 ARG HG3 H 115.327 -7.805 9.326 1.00 . A A . 82 ARG HG3 1 1
8 17882 1 1 30 ARG HH11 H 112.612 -7.303 12.806 1.00 . A A . 82 ARG HH11 1 1
8 17883 1 1 30 ARG HH12 H 112.710 -8.119 14.332 1.00 . A A . 82 ARG HH12 1 1
8 17884 1 1 30 ARG HH21 H 115.199 -10.305 13.304 1.00 . A A . 82 ARG HH21 1 1
8 17885 1 1 30 ARG HH22 H 114.175 -9.811 14.612 1.00 . A A . 82 ARG HH22 1 1
8 17886 1 1 30 ARG N N 113.591 -8.171 6.531 1.00 . A A . 82 ARG N 1 1
8 17887 1 1 30 ARG NE N 114.348 -8.649 11.646 1.00 . A A . 82 ARG NE 1 1
8 17888 1 1 30 ARG NH1 N 113.015 -8.011 13.385 1.00 . A A . 82 ARG NH1 1 1
8 17889 1 1 30 ARG NH2 N 114.480 -9.710 13.666 1.00 . A A . 82 ARG NH2 1 1
8 17890 1 1 30 ARG O O 116.315 -7.927 6.905 1.00 . A A . 82 ARG O 1 1
8 17891 1 1 31 ILE C C 118.240 -5.059 8.052 1.00 . A A . 83 ILE C 1 1
8 17892 1 1 31 ILE CA C 117.643 -5.521 6.727 1.00 . A A . 83 ILE CA 1 1
8 17893 1 1 31 ILE CB C 117.948 -4.491 5.644 1.00 . A A . 83 ILE CB 1 1
8 17894 1 1 31 ILE CD1 C 119.782 -3.473 4.283 1.00 . A A . 83 ILE CD1 1 1
8 17895 1 1 31 ILE CG1 C 119.464 -4.373 5.476 1.00 . A A . 83 ILE CG1 1 1
8 17896 1 1 31 ILE CG2 C 117.356 -3.135 6.038 1.00 . A A . 83 ILE CG2 1 1
8 17897 1 1 31 ILE H H 115.617 -4.898 6.841 1.00 . A A . 83 ILE H 1 1
8 17898 1 1 31 ILE HA H 118.085 -6.465 6.447 1.00 . A A . 83 ILE HA 1 1
8 17899 1 1 31 ILE HB H 117.508 -4.814 4.711 1.00 . A A . 83 ILE HB 1 1
8 17900 1 1 31 ILE HD11 H 120.810 -3.618 3.984 1.00 . A A . 83 ILE HD11 1 1
8 17901 1 1 31 ILE HD12 H 119.630 -2.441 4.561 1.00 . A A . 83 ILE HD12 1 1
8 17902 1 1 31 ILE HD13 H 119.129 -3.724 3.460 1.00 . A A . 83 ILE HD13 1 1
8 17903 1 1 31 ILE HG12 H 119.896 -3.952 6.374 1.00 . A A . 83 ILE HG12 1 1
8 17904 1 1 31 ILE HG13 H 119.882 -5.355 5.303 1.00 . A A . 83 ILE HG13 1 1
8 17905 1 1 31 ILE HG21 H 117.801 -2.798 6.962 1.00 . A A . 83 ILE HG21 1 1
8 17906 1 1 31 ILE HG22 H 116.287 -3.236 6.171 1.00 . A A . 83 ILE HG22 1 1
8 17907 1 1 31 ILE HG23 H 117.553 -2.415 5.257 1.00 . A A . 83 ILE HG23 1 1
8 17908 1 1 31 ILE N N 116.203 -5.685 6.844 1.00 . A A . 83 ILE N 1 1
8 17909 1 1 31 ILE O O 117.626 -4.295 8.790 1.00 . A A . 83 ILE O 1 1
8 17910 1 1 32 SER C C 121.598 -4.868 9.304 1.00 . A A . 84 SER C 1 1
8 17911 1 1 32 SER CA C 120.130 -5.188 9.577 1.00 . A A . 84 SER CA 1 1
8 17912 1 1 32 SER CB C 120.032 -6.357 10.557 1.00 . A A . 84 SER CB 1 1
8 17913 1 1 32 SER H H 119.873 -6.149 7.704 1.00 . A A . 84 SER H 1 1
8 17914 1 1 32 SER HA H 119.652 -4.325 10.013 1.00 . A A . 84 SER HA 1 1
8 17915 1 1 32 SER HB2 H 118.995 -6.604 10.719 1.00 . A A . 84 SER HB2 1 1
8 17916 1 1 32 SER HB3 H 120.544 -7.216 10.143 1.00 . A A . 84 SER HB3 1 1
8 17917 1 1 32 SER HG H 120.344 -5.089 11.997 1.00 . A A . 84 SER HG 1 1
8 17918 1 1 32 SER N N 119.445 -5.543 8.343 1.00 . A A . 84 SER N 1 1
8 17919 1 1 32 SER O O 122.321 -5.646 8.678 1.00 . A A . 84 SER O 1 1
8 17920 1 1 32 SER OG O 120.622 -5.984 11.794 1.00 . A A . 84 SER OG 1 1
8 17921 1 1 33 ILE C C 123.964 -2.681 10.895 1.00 . A A . 85 ILE C 1 1
8 17922 1 1 33 ILE CA C 123.400 -3.258 9.587 1.00 . A A . 85 ILE CA 1 1
8 17923 1 1 33 ILE CB C 123.419 -2.174 8.511 1.00 . A A . 85 ILE CB 1 1
8 17924 1 1 33 ILE CD1 C 123.063 -1.730 6.063 1.00 . A A . 85 ILE CD1 1 1
8 17925 1 1 33 ILE CG1 C 122.998 -2.788 7.171 1.00 . A A . 85 ILE CG1 1 1
8 17926 1 1 33 ILE CG2 C 124.831 -1.593 8.411 1.00 . A A . 85 ILE CG2 1 1
8 17927 1 1 33 ILE H H 121.398 -3.124 10.260 1.00 . A A . 85 ILE H 1 1
8 17928 1 1 33 ILE HA H 124.007 -4.086 9.255 1.00 . A A . 85 ILE HA 1 1
8 17929 1 1 33 ILE HB H 122.731 -1.393 8.784 1.00 . A A . 85 ILE HB 1 1
8 17930 1 1 33 ILE HD11 H 123.884 -1.952 5.396 1.00 . A A . 85 ILE HD11 1 1
8 17931 1 1 33 ILE HD12 H 123.214 -0.759 6.506 1.00 . A A . 85 ILE HD12 1 1
8 17932 1 1 33 ILE HD13 H 122.136 -1.731 5.508 1.00 . A A . 85 ILE HD13 1 1
8 17933 1 1 33 ILE HG12 H 123.658 -3.603 6.934 1.00 . A A . 85 ILE HG12 1 1
8 17934 1 1 33 ILE HG13 H 121.987 -3.157 7.249 1.00 . A A . 85 ILE HG13 1 1
8 17935 1 1 33 ILE HG21 H 125.549 -2.396 8.361 1.00 . A A . 85 ILE HG21 1 1
8 17936 1 1 33 ILE HG22 H 125.029 -0.990 9.284 1.00 . A A . 85 ILE HG22 1 1
8 17937 1 1 33 ILE HG23 H 124.916 -0.981 7.528 1.00 . A A . 85 ILE HG23 1 1
8 17938 1 1 33 ILE N N 122.025 -3.703 9.779 1.00 . A A . 85 ILE N 1 1
8 17939 1 1 33 ILE O O 123.842 -1.486 11.168 1.00 . A A . 85 ILE O 1 1
8 17940 1 1 34 PRO C C 126.167 -1.954 12.917 1.00 . A A . 86 PRO C 1 1
8 17941 1 1 34 PRO CA C 125.149 -3.102 13.027 1.00 . A A . 86 PRO CA 1 1
8 17942 1 1 34 PRO CB C 125.846 -4.369 13.528 1.00 . A A . 86 PRO CB 1 1
8 17943 1 1 34 PRO CD C 124.740 -4.958 11.469 1.00 . A A . 86 PRO CD 1 1
8 17944 1 1 34 PRO CG C 125.164 -5.496 12.833 1.00 . A A . 86 PRO CG 1 1
8 17945 1 1 34 PRO HA H 124.366 -2.834 13.715 1.00 . A A . 86 PRO HA 1 1
8 17946 1 1 34 PRO HB2 H 126.896 -4.345 13.272 1.00 . A A . 86 PRO HB2 1 1
8 17947 1 1 34 PRO HB3 H 125.722 -4.465 14.594 1.00 . A A . 86 PRO HB3 1 1
8 17948 1 1 34 PRO HD2 H 125.514 -5.136 10.733 1.00 . A A . 86 PRO HD2 1 1
8 17949 1 1 34 PRO HD3 H 123.806 -5.402 11.159 1.00 . A A . 86 PRO HD3 1 1
8 17950 1 1 34 PRO HG2 H 125.851 -6.325 12.714 1.00 . A A . 86 PRO HG2 1 1
8 17951 1 1 34 PRO HG3 H 124.296 -5.808 13.390 1.00 . A A . 86 PRO HG3 1 1
8 17952 1 1 34 PRO N N 124.563 -3.517 11.709 1.00 . A A . 86 PRO N 1 1
8 17953 1 1 34 PRO O O 126.277 -1.122 13.817 1.00 . A A . 86 PRO O 1 1
8 17954 1 1 35 SER C C 127.294 0.528 11.815 1.00 . A A . 87 SER C 1 1
8 17955 1 1 35 SER CA C 127.912 -0.864 11.627 1.00 . A A . 87 SER CA 1 1
8 17956 1 1 35 SER CB C 128.503 -0.983 10.220 1.00 . A A . 87 SER CB 1 1
8 17957 1 1 35 SER H H 126.792 -2.594 11.123 1.00 . A A . 87 SER H 1 1
8 17958 1 1 35 SER HA H 128.702 -0.996 12.351 1.00 . A A . 87 SER HA 1 1
8 17959 1 1 35 SER HB2 H 127.713 -0.968 9.490 1.00 . A A . 87 SER HB2 1 1
8 17960 1 1 35 SER HB3 H 129.174 -0.155 10.038 1.00 . A A . 87 SER HB3 1 1
8 17961 1 1 35 SER HG H 129.341 -2.559 10.997 1.00 . A A . 87 SER HG 1 1
8 17962 1 1 35 SER N N 126.912 -1.913 11.816 1.00 . A A . 87 SER N 1 1
8 17963 1 1 35 SER O O 127.911 1.422 12.395 1.00 . A A . 87 SER O 1 1
8 17964 1 1 35 SER OG O 129.209 -2.213 10.112 1.00 . A A . 87 SER OG 1 1
8 17965 1 1 36 VAL C C 124.105 1.847 12.307 1.00 . A A . 88 VAL C 1 1
8 17966 1 1 36 VAL CA C 125.378 1.985 11.471 1.00 . A A . 88 VAL CA 1 1
8 17967 1 1 36 VAL CB C 125.019 2.553 10.094 1.00 . A A . 88 VAL CB 1 1
8 17968 1 1 36 VAL CG1 C 126.296 2.758 9.279 1.00 . A A . 88 VAL CG1 1 1
8 17969 1 1 36 VAL CG2 C 124.089 1.595 9.348 1.00 . A A . 88 VAL CG2 1 1
8 17970 1 1 36 VAL H H 125.616 -0.055 10.895 1.00 . A A . 88 VAL H 1 1
8 17971 1 1 36 VAL HA H 126.039 2.680 11.968 1.00 . A A . 88 VAL HA 1 1
8 17972 1 1 36 VAL HB H 124.523 3.506 10.221 1.00 . A A . 88 VAL HB 1 1
8 17973 1 1 36 VAL HG11 H 126.362 3.790 8.968 1.00 . A A . 88 VAL HG11 1 1
8 17974 1 1 36 VAL HG12 H 126.275 2.119 8.409 1.00 . A A . 88 VAL HG12 1 1
8 17975 1 1 36 VAL HG13 H 127.153 2.511 9.887 1.00 . A A . 88 VAL HG13 1 1
8 17976 1 1 36 VAL HG21 H 123.269 2.153 8.924 1.00 . A A . 88 VAL HG21 1 1
8 17977 1 1 36 VAL HG22 H 123.701 0.852 10.032 1.00 . A A . 88 VAL HG22 1 1
8 17978 1 1 36 VAL HG23 H 124.635 1.107 8.556 1.00 . A A . 88 VAL HG23 1 1
8 17979 1 1 36 VAL N N 126.067 0.697 11.333 1.00 . A A . 88 VAL N 1 1
8 17980 1 1 36 VAL O O 123.267 2.746 12.332 1.00 . A A . 88 VAL O 1 1
8 17981 1 1 37 SER C C 121.507 0.812 13.018 1.00 . A A . 89 SER C 1 1
8 17982 1 1 37 SER CA C 122.781 0.498 13.812 1.00 . A A . 89 SER CA 1 1
8 17983 1 1 37 SER CB C 122.849 1.411 15.038 1.00 . A A . 89 SER CB 1 1
8 17984 1 1 37 SER H H 124.656 0.028 12.938 1.00 . A A . 89 SER H 1 1
8 17985 1 1 37 SER HA H 122.756 -0.531 14.137 1.00 . A A . 89 SER HA 1 1
8 17986 1 1 37 SER HB2 H 122.535 2.404 14.767 1.00 . A A . 89 SER HB2 1 1
8 17987 1 1 37 SER HB3 H 122.195 1.028 15.809 1.00 . A A . 89 SER HB3 1 1
8 17988 1 1 37 SER HG H 124.682 2.049 14.939 1.00 . A A . 89 SER HG 1 1
8 17989 1 1 37 SER N N 123.962 0.719 12.988 1.00 . A A . 89 SER N 1 1
8 17990 1 1 37 SER O O 120.632 1.541 13.486 1.00 . A A . 89 SER O 1 1
8 17991 1 1 37 SER OG O 124.188 1.461 15.514 1.00 . A A . 89 SER OG 1 1
8 17992 1 1 38 LEU C C 119.423 -0.796 10.792 1.00 . A A . 90 LEU C 1 1
8 17993 1 1 38 LEU CA C 120.238 0.494 10.971 1.00 . A A . 90 LEU CA 1 1
8 17994 1 1 38 LEU CB C 120.690 1.030 9.604 1.00 . A A . 90 LEU CB 1 1
8 17995 1 1 38 LEU CD1 C 118.539 2.255 9.247 1.00 . A A . 90 LEU CD1 1 1
8 17996 1 1 38 LEU CD2 C 119.962 1.635 7.287 1.00 . A A . 90 LEU CD2 1 1
8 17997 1 1 38 LEU CG C 119.481 1.195 8.673 1.00 . A A . 90 LEU CG 1 1
8 17998 1 1 38 LEU H H 122.132 -0.316 11.484 1.00 . A A . 90 LEU H 1 1
8 17999 1 1 38 LEU HA H 119.619 1.238 11.442 1.00 . A A . 90 LEU HA 1 1
8 18000 1 1 38 LEU HB2 H 121.167 1.988 9.739 1.00 . A A . 90 LEU HB2 1 1
8 18001 1 1 38 LEU HB3 H 121.390 0.345 9.159 1.00 . A A . 90 LEU HB3 1 1
8 18002 1 1 38 LEU HD11 H 119.101 2.938 9.865 1.00 . A A . 90 LEU HD11 1 1
8 18003 1 1 38 LEU HD12 H 117.778 1.772 9.844 1.00 . A A . 90 LEU HD12 1 1
8 18004 1 1 38 LEU HD13 H 118.073 2.800 8.439 1.00 . A A . 90 LEU HD13 1 1
8 18005 1 1 38 LEU HD21 H 119.654 2.654 7.106 1.00 . A A . 90 LEU HD21 1 1
8 18006 1 1 38 LEU HD22 H 119.531 0.990 6.537 1.00 . A A . 90 LEU HD22 1 1
8 18007 1 1 38 LEU HD23 H 121.039 1.569 7.241 1.00 . A A . 90 LEU HD23 1 1
8 18008 1 1 38 LEU HG H 118.953 0.257 8.587 1.00 . A A . 90 LEU HG 1 1
8 18009 1 1 38 LEU N N 121.409 0.256 11.811 1.00 . A A . 90 LEU N 1 1
8 18010 1 1 38 LEU O O 119.967 -1.862 10.493 1.00 . A A . 90 LEU O 1 1
8 18011 1 1 39 GLU C C 115.842 -1.371 10.294 1.00 . A A . 91 GLU C 1 1
8 18012 1 1 39 GLU CA C 117.202 -1.817 10.851 1.00 . A A . 91 GLU CA 1 1
8 18013 1 1 39 GLU CB C 116.982 -2.469 12.221 1.00 . A A . 91 GLU CB 1 1
8 18014 1 1 39 GLU CD C 118.049 -3.783 14.070 1.00 . A A . 91 GLU CD 1 1
8 18015 1 1 39 GLU CG C 118.265 -3.161 12.686 1.00 . A A . 91 GLU CG 1 1
8 18016 1 1 39 GLU H H 117.740 0.198 11.225 1.00 . A A . 91 GLU H 1 1
8 18017 1 1 39 GLU HA H 117.639 -2.537 10.184 1.00 . A A . 91 GLU HA 1 1
8 18018 1 1 39 GLU HB2 H 116.705 -1.710 12.939 1.00 . A A . 91 GLU HB2 1 1
8 18019 1 1 39 GLU HB3 H 116.188 -3.198 12.149 1.00 . A A . 91 GLU HB3 1 1
8 18020 1 1 39 GLU HG2 H 118.529 -3.936 11.982 1.00 . A A . 91 GLU HG2 1 1
8 18021 1 1 39 GLU HG3 H 119.063 -2.438 12.740 1.00 . A A . 91 GLU HG3 1 1
8 18022 1 1 39 GLU N N 118.107 -0.676 10.983 1.00 . A A . 91 GLU N 1 1
8 18023 1 1 39 GLU O O 115.173 -0.509 10.864 1.00 . A A . 91 GLU O 1 1
8 18024 1 1 39 GLU OE1 O 116.974 -3.604 14.619 1.00 . A A . 91 GLU OE1 1 1
8 18025 1 1 39 GLU OE2 O 118.961 -4.434 14.554 1.00 . A A . 91 GLU OE2 1 1
8 18026 1 1 40 LEU C C 113.585 -2.812 7.767 1.00 . A A . 92 LEU C 1 1
8 18027 1 1 40 LEU CA C 114.180 -1.606 8.518 1.00 . A A . 92 LEU CA 1 1
8 18028 1 1 40 LEU CB C 114.428 -0.482 7.499 1.00 . A A . 92 LEU CB 1 1
8 18029 1 1 40 LEU CD1 C 115.284 1.832 7.147 1.00 . A A . 92 LEU CD1 1 1
8 18030 1 1 40 LEU CD2 C 113.632 1.401 8.971 1.00 . A A . 92 LEU CD2 1 1
8 18031 1 1 40 LEU CG C 114.828 0.826 8.201 1.00 . A A . 92 LEU CG 1 1
8 18032 1 1 40 LEU H H 116.037 -2.634 8.748 1.00 . A A . 92 LEU H 1 1
8 18033 1 1 40 LEU HA H 113.483 -1.260 9.264 1.00 . A A . 92 LEU HA 1 1
8 18034 1 1 40 LEU HB2 H 115.225 -0.780 6.835 1.00 . A A . 92 LEU HB2 1 1
8 18035 1 1 40 LEU HB3 H 113.531 -0.318 6.924 1.00 . A A . 92 LEU HB3 1 1
8 18036 1 1 40 LEU HD11 H 116.360 1.902 7.162 1.00 . A A . 92 LEU HD11 1 1
8 18037 1 1 40 LEU HD12 H 114.854 2.799 7.362 1.00 . A A . 92 LEU HD12 1 1
8 18038 1 1 40 LEU HD13 H 114.958 1.497 6.173 1.00 . A A . 92 LEU HD13 1 1
8 18039 1 1 40 LEU HD21 H 113.704 1.116 10.009 1.00 . A A . 92 LEU HD21 1 1
8 18040 1 1 40 LEU HD22 H 112.712 1.019 8.556 1.00 . A A . 92 LEU HD22 1 1
8 18041 1 1 40 LEU HD23 H 113.640 2.480 8.895 1.00 . A A . 92 LEU HD23 1 1
8 18042 1 1 40 LEU HG H 115.643 0.642 8.880 1.00 . A A . 92 LEU HG 1 1
8 18043 1 1 40 LEU N N 115.454 -1.960 9.161 1.00 . A A . 92 LEU N 1 1
8 18044 1 1 40 LEU O O 114.318 -3.671 7.278 1.00 . A A . 92 LEU O 1 1
8 18045 1 1 41 PRO C C 111.689 -3.854 5.407 1.00 . A A . 93 PRO C 1 1
8 18046 1 1 41 PRO CA C 111.592 -4.001 6.928 1.00 . A A . 93 PRO CA 1 1
8 18047 1 1 41 PRO CB C 110.144 -3.886 7.383 1.00 . A A . 93 PRO CB 1 1
8 18048 1 1 41 PRO CD C 111.293 -1.923 8.187 1.00 . A A . 93 PRO CD 1 1
8 18049 1 1 41 PRO CG C 109.951 -2.435 7.650 1.00 . A A . 93 PRO CG 1 1
8 18050 1 1 41 PRO HA H 111.991 -4.947 7.239 1.00 . A A . 93 PRO HA 1 1
8 18051 1 1 41 PRO HB2 H 109.479 -4.222 6.600 1.00 . A A . 93 PRO HB2 1 1
8 18052 1 1 41 PRO HB3 H 109.988 -4.453 8.285 1.00 . A A . 93 PRO HB3 1 1
8 18053 1 1 41 PRO HD2 H 111.491 -0.926 7.819 1.00 . A A . 93 PRO HD2 1 1
8 18054 1 1 41 PRO HD3 H 111.302 -1.941 9.266 1.00 . A A . 93 PRO HD3 1 1
8 18055 1 1 41 PRO HG2 H 109.688 -1.920 6.734 1.00 . A A . 93 PRO HG2 1 1
8 18056 1 1 41 PRO HG3 H 109.183 -2.293 8.394 1.00 . A A . 93 PRO HG3 1 1
8 18057 1 1 41 PRO N N 112.276 -2.886 7.650 1.00 . A A . 93 PRO N 1 1
8 18058 1 1 41 PRO O O 111.780 -2.744 4.885 1.00 . A A . 93 PRO O 1 1
8 18059 1 1 42 VAL C C 110.323 -5.029 2.641 1.00 . A A . 94 VAL C 1 1
8 18060 1 1 42 VAL CA C 111.725 -4.952 3.245 1.00 . A A . 94 VAL CA 1 1
8 18061 1 1 42 VAL CB C 112.543 -6.144 2.758 1.00 . A A . 94 VAL CB 1 1
8 18062 1 1 42 VAL CG1 C 112.581 -6.136 1.231 1.00 . A A . 94 VAL CG1 1 1
8 18063 1 1 42 VAL CG2 C 113.963 -6.043 3.314 1.00 . A A . 94 VAL CG2 1 1
8 18064 1 1 42 VAL H H 111.569 -5.840 5.154 1.00 . A A . 94 VAL H 1 1
8 18065 1 1 42 VAL HA H 112.205 -4.040 2.925 1.00 . A A . 94 VAL HA 1 1
8 18066 1 1 42 VAL HB H 112.082 -7.060 3.100 1.00 . A A . 94 VAL HB 1 1
8 18067 1 1 42 VAL HG11 H 113.520 -6.550 0.890 1.00 . A A . 94 VAL HG11 1 1
8 18068 1 1 42 VAL HG12 H 112.486 -5.121 0.877 1.00 . A A . 94 VAL HG12 1 1
8 18069 1 1 42 VAL HG13 H 111.766 -6.731 0.848 1.00 . A A . 94 VAL HG13 1 1
8 18070 1 1 42 VAL HG21 H 114.080 -6.740 4.130 1.00 . A A . 94 VAL HG21 1 1
8 18071 1 1 42 VAL HG22 H 114.136 -5.038 3.673 1.00 . A A . 94 VAL HG22 1 1
8 18072 1 1 42 VAL HG23 H 114.674 -6.275 2.536 1.00 . A A . 94 VAL HG23 1 1
8 18073 1 1 42 VAL N N 111.656 -4.979 4.699 1.00 . A A . 94 VAL N 1 1
8 18074 1 1 42 VAL O O 109.628 -6.037 2.783 1.00 . A A . 94 VAL O 1 1
8 18075 1 1 43 LEU C C 108.657 -4.218 -0.152 1.00 . A A . 95 LEU C 1 1
8 18076 1 1 43 LEU CA C 108.586 -3.935 1.359 1.00 . A A . 95 LEU CA 1 1
8 18077 1 1 43 LEU CB C 107.958 -2.564 1.600 1.00 . A A . 95 LEU CB 1 1
8 18078 1 1 43 LEU CD1 C 108.499 -2.737 4.045 1.00 . A A . 95 LEU CD1 1 1
8 18079 1 1 43 LEU CD2 C 106.753 -1.131 3.251 1.00 . A A . 95 LEU CD2 1 1
8 18080 1 1 43 LEU CG C 107.381 -2.507 3.019 1.00 . A A . 95 LEU CG 1 1
8 18081 1 1 43 LEU H H 110.498 -3.182 1.887 1.00 . A A . 95 LEU H 1 1
8 18082 1 1 43 LEU HA H 107.968 -4.686 1.827 1.00 . A A . 95 LEU HA 1 1
8 18083 1 1 43 LEU HB2 H 108.712 -1.799 1.485 1.00 . A A . 95 LEU HB2 1 1
8 18084 1 1 43 LEU HB3 H 107.168 -2.403 0.885 1.00 . A A . 95 LEU HB3 1 1
8 18085 1 1 43 LEU HD11 H 108.648 -3.798 4.183 1.00 . A A . 95 LEU HD11 1 1
8 18086 1 1 43 LEU HD12 H 108.220 -2.286 4.987 1.00 . A A . 95 LEU HD12 1 1
8 18087 1 1 43 LEU HD13 H 109.414 -2.289 3.690 1.00 . A A . 95 LEU HD13 1 1
8 18088 1 1 43 LEU HD21 H 106.476 -1.032 4.289 1.00 . A A . 95 LEU HD21 1 1
8 18089 1 1 43 LEU HD22 H 105.873 -1.032 2.635 1.00 . A A . 95 LEU HD22 1 1
8 18090 1 1 43 LEU HD23 H 107.464 -0.360 2.990 1.00 . A A . 95 LEU HD23 1 1
8 18091 1 1 43 LEU HG H 106.626 -3.273 3.133 1.00 . A A . 95 LEU HG 1 1
8 18092 1 1 43 LEU N N 109.909 -3.964 1.970 1.00 . A A . 95 LEU N 1 1
8 18093 1 1 43 LEU O O 109.555 -3.743 -0.846 1.00 . A A . 95 LEU O 1 1
8 18094 1 1 44 LYS C C 107.371 -4.152 -2.954 1.00 . A A . 96 LYS C 1 1
8 18095 1 1 44 LYS CA C 107.662 -5.367 -2.064 1.00 . A A . 96 LYS CA 1 1
8 18096 1 1 44 LYS CB C 106.563 -6.398 -2.298 1.00 . A A . 96 LYS CB 1 1
8 18097 1 1 44 LYS CD C 105.843 -8.739 -1.894 1.00 . A A . 96 LYS CD 1 1
8 18098 1 1 44 LYS CE C 106.218 -10.052 -1.220 1.00 . A A . 96 LYS CE 1 1
8 18099 1 1 44 LYS CG C 106.952 -7.718 -1.647 1.00 . A A . 96 LYS CG 1 1
8 18100 1 1 44 LYS H H 107.016 -5.367 -0.043 1.00 . A A . 96 LYS H 1 1
8 18101 1 1 44 LYS HA H 108.609 -5.805 -2.345 1.00 . A A . 96 LYS HA 1 1
8 18102 1 1 44 LYS HB2 H 105.641 -6.044 -1.865 1.00 . A A . 96 LYS HB2 1 1
8 18103 1 1 44 LYS HB3 H 106.429 -6.547 -3.359 1.00 . A A . 96 LYS HB3 1 1
8 18104 1 1 44 LYS HD2 H 104.915 -8.371 -1.481 1.00 . A A . 96 LYS HD2 1 1
8 18105 1 1 44 LYS HD3 H 105.727 -8.900 -2.957 1.00 . A A . 96 LYS HD3 1 1
8 18106 1 1 44 LYS HE2 H 107.108 -10.452 -1.682 1.00 . A A . 96 LYS HE2 1 1
8 18107 1 1 44 LYS HE3 H 106.404 -9.870 -0.177 1.00 . A A . 96 LYS HE3 1 1
8 18108 1 1 44 LYS HG2 H 107.877 -8.076 -2.078 1.00 . A A . 96 LYS HG2 1 1
8 18109 1 1 44 LYS HG3 H 107.078 -7.576 -0.586 1.00 . A A . 96 LYS HG3 1 1
8 18110 1 1 44 LYS HZ1 H 104.452 -10.703 -2.105 1.00 . A A . 96 LYS HZ1 1 1
8 18111 1 1 44 LYS HZ2 H 104.593 -11.105 -0.462 1.00 . A A . 96 LYS HZ2 1 1
8 18112 1 1 44 LYS HZ3 H 105.487 -11.958 -1.630 1.00 . A A . 96 LYS HZ3 1 1
8 18113 1 1 44 LYS N N 107.702 -5.011 -0.646 1.00 . A A . 96 LYS N 1 1
8 18114 1 1 44 LYS NZ N 105.103 -11.028 -1.366 1.00 . A A . 96 LYS NZ 1 1
8 18115 1 1 44 LYS O O 108.280 -3.534 -3.510 1.00 . A A . 96 LYS O 1 1
8 18116 1 1 45 SER C C 106.296 -1.395 -3.405 1.00 . A A . 97 SER C 1 1
8 18117 1 1 45 SER CA C 105.688 -2.697 -3.930 1.00 . A A . 97 SER CA 1 1
8 18118 1 1 45 SER CB C 104.162 -2.577 -3.929 1.00 . A A . 97 SER CB 1 1
8 18119 1 1 45 SER H H 105.400 -4.355 -2.639 1.00 . A A . 97 SER H 1 1
8 18120 1 1 45 SER HA H 106.026 -2.865 -4.941 1.00 . A A . 97 SER HA 1 1
8 18121 1 1 45 SER HB2 H 103.787 -2.710 -2.928 1.00 . A A . 97 SER HB2 1 1
8 18122 1 1 45 SER HB3 H 103.880 -1.597 -4.290 1.00 . A A . 97 SER HB3 1 1
8 18123 1 1 45 SER HG H 102.683 -3.371 -4.912 1.00 . A A . 97 SER HG 1 1
8 18124 1 1 45 SER N N 106.087 -3.825 -3.095 1.00 . A A . 97 SER N 1 1
8 18125 1 1 45 SER O O 106.228 -1.097 -2.213 1.00 . A A . 97 SER O 1 1
8 18126 1 1 45 SER OG O 103.609 -3.582 -4.770 1.00 . A A . 97 SER OG 1 1
8 18127 1 1 46 SER C C 106.427 1.766 -3.980 1.00 . A A . 98 SER C 1 1
8 18128 1 1 46 SER CA C 107.479 0.654 -3.923 1.00 . A A . 98 SER CA 1 1
8 18129 1 1 46 SER CB C 108.642 0.975 -4.872 1.00 . A A . 98 SER CB 1 1
8 18130 1 1 46 SER H H 106.893 -0.891 -5.247 1.00 . A A . 98 SER H 1 1
8 18131 1 1 46 SER HA H 107.859 0.579 -2.915 1.00 . A A . 98 SER HA 1 1
8 18132 1 1 46 SER HB2 H 109.402 0.215 -4.783 1.00 . A A . 98 SER HB2 1 1
8 18133 1 1 46 SER HB3 H 108.281 0.999 -5.891 1.00 . A A . 98 SER HB3 1 1
8 18134 1 1 46 SER HG H 109.922 2.082 -3.905 1.00 . A A . 98 SER HG 1 1
8 18135 1 1 46 SER N N 106.879 -0.615 -4.308 1.00 . A A . 98 SER N 1 1
8 18136 1 1 46 SER O O 106.432 2.607 -4.878 1.00 . A A . 98 SER O 1 1
8 18137 1 1 46 SER OG O 109.201 2.235 -4.522 1.00 . A A . 98 SER OG 1 1
8 18138 1 1 47 THR C C 104.986 3.981 -2.097 1.00 . A A . 99 THR C 1 1
8 18139 1 1 47 THR CA C 104.478 2.775 -2.893 1.00 . A A . 99 THR CA 1 1
8 18140 1 1 47 THR CB C 103.261 2.171 -2.178 1.00 . A A . 99 THR CB 1 1
8 18141 1 1 47 THR CG2 C 102.818 0.894 -2.894 1.00 . A A . 99 THR CG2 1 1
8 18142 1 1 47 THR H H 105.600 1.082 -2.284 1.00 . A A . 99 THR H 1 1
8 18143 1 1 47 THR HA H 104.192 3.091 -3.883 1.00 . A A . 99 THR HA 1 1
8 18144 1 1 47 THR HB H 102.447 2.881 -2.187 1.00 . A A . 99 THR HB 1 1
8 18145 1 1 47 THR HG1 H 103.239 1.004 -0.621 1.00 . A A . 99 THR HG1 1 1
8 18146 1 1 47 THR HG21 H 103.159 0.032 -2.340 1.00 . A A . 99 THR HG21 1 1
8 18147 1 1 47 THR HG22 H 103.240 0.873 -3.887 1.00 . A A . 99 THR HG22 1 1
8 18148 1 1 47 THR HG23 H 101.739 0.875 -2.961 1.00 . A A . 99 THR HG23 1 1
8 18149 1 1 47 THR N N 105.532 1.764 -2.988 1.00 . A A . 99 THR N 1 1
8 18150 1 1 47 THR O O 106.050 3.922 -1.482 1.00 . A A . 99 THR O 1 1
8 18151 1 1 47 THR OG1 O 103.608 1.864 -0.835 1.00 . A A . 99 THR OG1 1 1
8 18152 1 1 48 GLU C C 104.716 5.933 0.144 1.00 . A A . 100 GLU C 1 1
8 18153 1 1 48 GLU CA C 104.639 6.257 -1.350 1.00 . A A . 100 GLU CA 1 1
8 18154 1 1 48 GLU CB C 103.616 7.380 -1.550 1.00 . A A . 100 GLU CB 1 1
8 18155 1 1 48 GLU CD C 102.574 8.949 -3.181 1.00 . A A . 100 GLU CD 1 1
8 18156 1 1 48 GLU CG C 103.677 7.906 -2.984 1.00 . A A . 100 GLU CG 1 1
8 18157 1 1 48 GLU H H 103.379 5.082 -2.591 1.00 . A A . 100 GLU H 1 1
8 18158 1 1 48 GLU HA H 105.606 6.585 -1.703 1.00 . A A . 100 GLU HA 1 1
8 18159 1 1 48 GLU HB2 H 102.628 7.002 -1.347 1.00 . A A . 100 GLU HB2 1 1
8 18160 1 1 48 GLU HB3 H 103.834 8.188 -0.864 1.00 . A A . 100 GLU HB3 1 1
8 18161 1 1 48 GLU HG2 H 104.639 8.361 -3.162 1.00 . A A . 100 GLU HG2 1 1
8 18162 1 1 48 GLU HG3 H 103.529 7.091 -3.675 1.00 . A A . 100 GLU HG3 1 1
8 18163 1 1 48 GLU N N 104.224 5.074 -2.095 1.00 . A A . 100 GLU N 1 1
8 18164 1 1 48 GLU O O 105.667 6.307 0.830 1.00 . A A . 100 GLU O 1 1
8 18165 1 1 48 GLU OE1 O 101.754 9.089 -2.287 1.00 . A A . 100 GLU OE1 1 1
8 18166 1 1 48 GLU OE2 O 102.576 9.597 -4.213 1.00 . A A . 100 GLU OE2 1 1
8 18167 1 1 49 LYS C C 104.771 3.854 2.387 1.00 . A A . 101 LYS C 1 1
8 18168 1 1 49 LYS CA C 103.660 4.849 2.046 1.00 . A A . 101 LYS CA 1 1
8 18169 1 1 49 LYS CB C 102.303 4.227 2.369 1.00 . A A . 101 LYS CB 1 1
8 18170 1 1 49 LYS CD C 99.867 4.715 2.622 1.00 . A A . 101 LYS CD 1 1
8 18171 1 1 49 LYS CE C 98.819 5.824 2.561 1.00 . A A . 101 LYS CE 1 1
8 18172 1 1 49 LYS CG C 101.234 5.313 2.307 1.00 . A A . 101 LYS CG 1 1
8 18173 1 1 49 LYS H H 102.970 4.955 0.041 1.00 . A A . 101 LYS H 1 1
8 18174 1 1 49 LYS HA H 103.786 5.736 2.649 1.00 . A A . 101 LYS HA 1 1
8 18175 1 1 49 LYS HB2 H 102.077 3.453 1.647 1.00 . A A . 101 LYS HB2 1 1
8 18176 1 1 49 LYS HB3 H 102.326 3.800 3.360 1.00 . A A . 101 LYS HB3 1 1
8 18177 1 1 49 LYS HD2 H 99.630 3.950 1.897 1.00 . A A . 101 LYS HD2 1 1
8 18178 1 1 49 LYS HD3 H 99.879 4.286 3.613 1.00 . A A . 101 LYS HD3 1 1
8 18179 1 1 49 LYS HE2 H 99.025 6.554 3.331 1.00 . A A . 101 LYS HE2 1 1
8 18180 1 1 49 LYS HE3 H 98.859 6.301 1.593 1.00 . A A . 101 LYS HE3 1 1
8 18181 1 1 49 LYS HG2 H 101.463 6.083 3.029 1.00 . A A . 101 LYS HG2 1 1
8 18182 1 1 49 LYS HG3 H 101.216 5.743 1.318 1.00 . A A . 101 LYS HG3 1 1
8 18183 1 1 49 LYS HZ1 H 97.316 5.089 3.793 1.00 . A A . 101 LYS HZ1 1 1
8 18184 1 1 49 LYS HZ2 H 97.401 4.334 2.272 1.00 . A A . 101 LYS HZ2 1 1
8 18185 1 1 49 LYS HZ3 H 96.748 5.895 2.413 1.00 . A A . 101 LYS HZ3 1 1
8 18186 1 1 49 LYS N N 103.700 5.230 0.636 1.00 . A A . 101 LYS N 1 1
8 18187 1 1 49 LYS NZ N 97.469 5.241 2.777 1.00 . A A . 101 LYS NZ 1 1
8 18188 1 1 49 LYS O O 105.397 3.939 3.441 1.00 . A A . 101 LYS O 1 1
8 18189 1 1 50 ASN C C 107.417 2.524 1.741 1.00 . A A . 102 ASN C 1 1
8 18190 1 1 50 ASN CA C 106.021 1.889 1.696 1.00 . A A . 102 ASN CA 1 1
8 18191 1 1 50 ASN CB C 105.955 0.859 0.566 1.00 . A A . 102 ASN CB 1 1
8 18192 1 1 50 ASN CG C 104.661 0.048 0.686 1.00 . A A . 102 ASN CG 1 1
8 18193 1 1 50 ASN H H 104.462 2.883 0.665 1.00 . A A . 102 ASN H 1 1
8 18194 1 1 50 ASN HA H 105.833 1.390 2.636 1.00 . A A . 102 ASN HA 1 1
8 18195 1 1 50 ASN HB2 H 105.977 1.366 -0.386 1.00 . A A . 102 ASN HB2 1 1
8 18196 1 1 50 ASN HB3 H 106.800 0.192 0.639 1.00 . A A . 102 ASN HB3 1 1
8 18197 1 1 50 ASN HD21 H 104.785 -0.697 -1.150 1.00 . A A . 102 ASN HD21 1 1
8 18198 1 1 50 ASN HD22 H 103.436 -1.201 -0.252 1.00 . A A . 102 ASN HD22 1 1
8 18199 1 1 50 ASN N N 104.997 2.904 1.486 1.00 . A A . 102 ASN N 1 1
8 18200 1 1 50 ASN ND2 N 104.260 -0.675 -0.322 1.00 . A A . 102 ASN ND2 1 1
8 18201 1 1 50 ASN O O 108.288 2.093 2.492 1.00 . A A . 102 ASN O 1 1
8 18202 1 1 50 ASN OD1 O 104.001 0.069 1.727 1.00 . A A . 102 ASN OD1 1 1
8 18203 1 1 51 LEU C C 109.254 4.855 2.248 1.00 . A A . 103 LEU C 1 1
8 18204 1 1 51 LEU CA C 108.901 4.255 0.885 1.00 . A A . 103 LEU CA 1 1
8 18205 1 1 51 LEU CB C 108.834 5.384 -0.145 1.00 . A A . 103 LEU CB 1 1
8 18206 1 1 51 LEU CD1 C 108.679 5.901 -2.578 1.00 . A A . 103 LEU CD1 1 1
8 18207 1 1 51 LEU CD2 C 110.454 4.351 -1.751 1.00 . A A . 103 LEU CD2 1 1
8 18208 1 1 51 LEU CG C 109.004 4.814 -1.552 1.00 . A A . 103 LEU CG 1 1
8 18209 1 1 51 LEU H H 106.881 3.861 0.356 1.00 . A A . 103 LEU H 1 1
8 18210 1 1 51 LEU HA H 109.671 3.556 0.592 1.00 . A A . 103 LEU HA 1 1
8 18211 1 1 51 LEU HB2 H 107.876 5.878 -0.073 1.00 . A A . 103 LEU HB2 1 1
8 18212 1 1 51 LEU HB3 H 109.618 6.101 0.049 1.00 . A A . 103 LEU HB3 1 1
8 18213 1 1 51 LEU HD11 H 109.198 5.693 -3.500 1.00 . A A . 103 LEU HD11 1 1
8 18214 1 1 51 LEU HD12 H 108.995 6.862 -2.195 1.00 . A A . 103 LEU HD12 1 1
8 18215 1 1 51 LEU HD13 H 107.615 5.916 -2.759 1.00 . A A . 103 LEU HD13 1 1
8 18216 1 1 51 LEU HD21 H 111.050 4.639 -0.898 1.00 . A A . 103 LEU HD21 1 1
8 18217 1 1 51 LEU HD22 H 110.856 4.811 -2.641 1.00 . A A . 103 LEU HD22 1 1
8 18218 1 1 51 LEU HD23 H 110.477 3.277 -1.859 1.00 . A A . 103 LEU HD23 1 1
8 18219 1 1 51 LEU HG H 108.335 3.976 -1.685 1.00 . A A . 103 LEU HG 1 1
8 18220 1 1 51 LEU N N 107.614 3.557 0.931 1.00 . A A . 103 LEU N 1 1
8 18221 1 1 51 LEU O O 110.425 5.069 2.564 1.00 . A A . 103 LEU O 1 1
8 18222 1 1 52 LEU C C 109.003 4.714 5.345 1.00 . A A . 104 LEU C 1 1
8 18223 1 1 52 LEU CA C 108.431 5.735 4.355 1.00 . A A . 104 LEU CA 1 1
8 18224 1 1 52 LEU CB C 107.081 6.253 4.858 1.00 . A A . 104 LEU CB 1 1
8 18225 1 1 52 LEU CD1 C 105.188 7.823 4.363 1.00 . A A . 104 LEU CD1 1 1
8 18226 1 1 52 LEU CD2 C 107.535 8.500 3.836 1.00 . A A . 104 LEU CD2 1 1
8 18227 1 1 52 LEU CG C 106.556 7.324 3.892 1.00 . A A . 104 LEU CG 1 1
8 18228 1 1 52 LEU H H 107.317 4.958 2.735 1.00 . A A . 104 LEU H 1 1
8 18229 1 1 52 LEU HA H 109.123 6.564 4.276 1.00 . A A . 104 LEU HA 1 1
8 18230 1 1 52 LEU HB2 H 106.378 5.433 4.902 1.00 . A A . 104 LEU HB2 1 1
8 18231 1 1 52 LEU HB3 H 107.197 6.681 5.839 1.00 . A A . 104 LEU HB3 1 1
8 18232 1 1 52 LEU HD11 H 104.640 8.220 3.521 1.00 . A A . 104 LEU HD11 1 1
8 18233 1 1 52 LEU HD12 H 105.321 8.597 5.104 1.00 . A A . 104 LEU HD12 1 1
8 18234 1 1 52 LEU HD13 H 104.634 7.002 4.797 1.00 . A A . 104 LEU HD13 1 1
8 18235 1 1 52 LEU HD21 H 108.286 8.308 3.082 1.00 . A A . 104 LEU HD21 1 1
8 18236 1 1 52 LEU HD22 H 108.013 8.615 4.796 1.00 . A A . 104 LEU HD22 1 1
8 18237 1 1 52 LEU HD23 H 107.002 9.404 3.590 1.00 . A A . 104 LEU HD23 1 1
8 18238 1 1 52 LEU HG H 106.458 6.895 2.905 1.00 . A A . 104 LEU HG 1 1
8 18239 1 1 52 LEU N N 108.231 5.142 3.040 1.00 . A A . 104 LEU N 1 1
8 18240 1 1 52 LEU O O 109.564 5.082 6.376 1.00 . A A . 104 LEU O 1 1
8 18241 1 1 53 SER C C 110.923 2.327 5.800 1.00 . A A . 105 SER C 1 1
8 18242 1 1 53 SER CA C 109.392 2.385 5.901 1.00 . A A . 105 SER CA 1 1
8 18243 1 1 53 SER CB C 108.795 1.036 5.500 1.00 . A A . 105 SER CB 1 1
8 18244 1 1 53 SER H H 108.424 3.181 4.188 1.00 . A A . 105 SER H 1 1
8 18245 1 1 53 SER HA H 109.108 2.607 6.922 1.00 . A A . 105 SER HA 1 1
8 18246 1 1 53 SER HB2 H 109.122 0.275 6.189 1.00 . A A . 105 SER HB2 1 1
8 18247 1 1 53 SER HB3 H 107.716 1.101 5.524 1.00 . A A . 105 SER HB3 1 1
8 18248 1 1 53 SER HG H 110.169 0.480 4.241 1.00 . A A . 105 SER HG 1 1
8 18249 1 1 53 SER N N 108.871 3.429 5.024 1.00 . A A . 105 SER N 1 1
8 18250 1 1 53 SER O O 111.592 1.652 6.585 1.00 . A A . 105 SER O 1 1
8 18251 1 1 53 SER OG O 109.235 0.701 4.190 1.00 . A A . 105 SER OG 1 1
8 18252 1 1 54 GLY C C 113.480 2.152 3.660 1.00 . A A . 106 GLY C 1 1
8 18253 1 1 54 GLY CA C 112.920 3.159 4.667 1.00 . A A . 106 GLY CA 1 1
8 18254 1 1 54 GLY H H 110.886 3.622 4.272 1.00 . A A . 106 GLY H 1 1
8 18255 1 1 54 GLY HA2 H 113.178 4.146 4.334 1.00 . A A . 106 GLY HA2 1 1
8 18256 1 1 54 GLY HA3 H 113.386 2.978 5.619 1.00 . A A . 106 GLY HA3 1 1
8 18257 1 1 54 GLY N N 111.469 3.080 4.844 1.00 . A A . 106 GLY N 1 1
8 18258 1 1 54 GLY O O 114.588 2.334 3.157 1.00 . A A . 106 GLY O 1 1
8 18259 1 1 55 ALA C C 112.120 -0.482 1.574 1.00 . A A . 107 ALA C 1 1
8 18260 1 1 55 ALA CA C 113.241 0.108 2.423 1.00 . A A . 107 ALA CA 1 1
8 18261 1 1 55 ALA CB C 113.935 -1.011 3.195 1.00 . A A . 107 ALA CB 1 1
8 18262 1 1 55 ALA H H 111.864 0.976 3.788 1.00 . A A . 107 ALA H 1 1
8 18263 1 1 55 ALA HA H 113.964 0.580 1.775 1.00 . A A . 107 ALA HA 1 1
8 18264 1 1 55 ALA HB1 H 113.836 -1.940 2.655 1.00 . A A . 107 ALA HB1 1 1
8 18265 1 1 55 ALA HB2 H 113.481 -1.110 4.171 1.00 . A A . 107 ALA HB2 1 1
8 18266 1 1 55 ALA HB3 H 114.981 -0.769 3.309 1.00 . A A . 107 ALA HB3 1 1
8 18267 1 1 55 ALA N N 112.739 1.097 3.365 1.00 . A A . 107 ALA N 1 1
8 18268 1 1 55 ALA O O 111.115 -0.975 2.087 1.00 . A A . 107 ALA O 1 1
8 18269 1 1 56 ALA C C 112.017 -1.598 -1.878 1.00 . A A . 108 ALA C 1 1
8 18270 1 1 56 ALA CA C 111.329 -0.960 -0.668 1.00 . A A . 108 ALA CA 1 1
8 18271 1 1 56 ALA CB C 110.441 0.189 -1.142 1.00 . A A . 108 ALA CB 1 1
8 18272 1 1 56 ALA H H 113.140 -0.024 -0.088 1.00 . A A . 108 ALA H 1 1
8 18273 1 1 56 ALA HA H 110.721 -1.697 -0.167 1.00 . A A . 108 ALA HA 1 1
8 18274 1 1 56 ALA HB1 H 109.434 -0.170 -1.296 1.00 . A A . 108 ALA HB1 1 1
8 18275 1 1 56 ALA HB2 H 110.828 0.584 -2.070 1.00 . A A . 108 ALA HB2 1 1
8 18276 1 1 56 ALA HB3 H 110.434 0.970 -0.394 1.00 . A A . 108 ALA HB3 1 1
8 18277 1 1 56 ALA N N 112.314 -0.430 0.262 1.00 . A A . 108 ALA N 1 1
8 18278 1 1 56 ALA O O 112.993 -1.064 -2.407 1.00 . A A . 108 ALA O 1 1
8 18279 1 1 57 THR C C 111.723 -2.693 -4.752 1.00 . A A . 109 THR C 1 1
8 18280 1 1 57 THR CA C 112.075 -3.428 -3.463 1.00 . A A . 109 THR CA 1 1
8 18281 1 1 57 THR CB C 111.545 -4.863 -3.530 1.00 . A A . 109 THR CB 1 1
8 18282 1 1 57 THR CG2 C 111.874 -5.592 -2.228 1.00 . A A . 109 THR CG2 1 1
8 18283 1 1 57 THR H H 110.721 -3.122 -1.860 1.00 . A A . 109 THR H 1 1
8 18284 1 1 57 THR HA H 113.145 -3.452 -3.358 1.00 . A A . 109 THR HA 1 1
8 18285 1 1 57 THR HB H 112.012 -5.382 -4.351 1.00 . A A . 109 THR HB 1 1
8 18286 1 1 57 THR HG1 H 109.975 -4.804 -4.670 1.00 . A A . 109 THR HG1 1 1
8 18287 1 1 57 THR HG21 H 110.958 -5.895 -1.742 1.00 . A A . 109 THR HG21 1 1
8 18288 1 1 57 THR HG22 H 112.429 -4.931 -1.576 1.00 . A A . 109 THR HG22 1 1
8 18289 1 1 57 THR HG23 H 112.470 -6.465 -2.445 1.00 . A A . 109 THR HG23 1 1
8 18290 1 1 57 THR N N 111.499 -2.740 -2.314 1.00 . A A . 109 THR N 1 1
8 18291 1 1 57 THR O O 110.580 -2.286 -4.961 1.00 . A A . 109 THR O 1 1
8 18292 1 1 57 THR OG1 O 110.141 -4.839 -3.726 1.00 . A A . 109 THR OG1 1 1
8 18293 1 1 58 VAL C C 111.830 -2.757 -7.901 1.00 . A A . 110 VAL C 1 1
8 18294 1 1 58 VAL CA C 112.499 -1.834 -6.877 1.00 . A A . 110 VAL CA 1 1
8 18295 1 1 58 VAL CB C 113.845 -1.345 -7.418 1.00 . A A . 110 VAL CB 1 1
8 18296 1 1 58 VAL CG1 C 113.633 -0.636 -8.753 1.00 . A A . 110 VAL CG1 1 1
8 18297 1 1 58 VAL CG2 C 114.469 -0.364 -6.420 1.00 . A A . 110 VAL CG2 1 1
8 18298 1 1 58 VAL H H 113.609 -2.874 -5.404 1.00 . A A . 110 VAL H 1 1
8 18299 1 1 58 VAL HA H 111.862 -0.980 -6.705 1.00 . A A . 110 VAL HA 1 1
8 18300 1 1 58 VAL HB H 114.505 -2.188 -7.561 1.00 . A A . 110 VAL HB 1 1
8 18301 1 1 58 VAL HG11 H 113.716 -1.350 -9.556 1.00 . A A . 110 VAL HG11 1 1
8 18302 1 1 58 VAL HG12 H 114.382 0.130 -8.876 1.00 . A A . 110 VAL HG12 1 1
8 18303 1 1 58 VAL HG13 H 112.652 -0.187 -8.767 1.00 . A A . 110 VAL HG13 1 1
8 18304 1 1 58 VAL HG21 H 114.909 0.466 -6.954 1.00 . A A . 110 VAL HG21 1 1
8 18305 1 1 58 VAL HG22 H 115.234 -0.870 -5.848 1.00 . A A . 110 VAL HG22 1 1
8 18306 1 1 58 VAL HG23 H 113.705 0.002 -5.749 1.00 . A A . 110 VAL HG23 1 1
8 18307 1 1 58 VAL N N 112.717 -2.524 -5.615 1.00 . A A . 110 VAL N 1 1
8 18308 1 1 58 VAL O O 110.779 -2.432 -8.452 1.00 . A A . 110 VAL O 1 1
8 18309 1 1 59 LYS C C 111.168 -6.037 -8.423 1.00 . A A . 111 LYS C 1 1
8 18310 1 1 59 LYS CA C 111.888 -4.867 -9.106 1.00 . A A . 111 LYS CA 1 1
8 18311 1 1 59 LYS CB C 112.999 -5.384 -10.024 1.00 . A A . 111 LYS CB 1 1
8 18312 1 1 59 LYS CD C 114.500 -4.775 -11.931 1.00 . A A . 111 LYS CD 1 1
8 18313 1 1 59 LYS CE C 114.856 -3.677 -12.933 1.00 . A A . 111 LYS CE 1 1
8 18314 1 1 59 LYS CG C 113.414 -4.267 -10.982 1.00 . A A . 111 LYS CG 1 1
8 18315 1 1 59 LYS H H 113.274 -4.124 -7.675 1.00 . A A . 111 LYS H 1 1
8 18316 1 1 59 LYS HA H 111.167 -4.344 -9.717 1.00 . A A . 111 LYS HA 1 1
8 18317 1 1 59 LYS HB2 H 113.851 -5.676 -9.429 1.00 . A A . 111 LYS HB2 1 1
8 18318 1 1 59 LYS HB3 H 112.644 -6.234 -10.587 1.00 . A A . 111 LYS HB3 1 1
8 18319 1 1 59 LYS HD2 H 115.378 -5.044 -11.361 1.00 . A A . 111 LYS HD2 1 1
8 18320 1 1 59 LYS HD3 H 114.137 -5.640 -12.465 1.00 . A A . 111 LYS HD3 1 1
8 18321 1 1 59 LYS HE2 H 113.968 -3.392 -13.478 1.00 . A A . 111 LYS HE2 1 1
8 18322 1 1 59 LYS HE3 H 115.243 -2.818 -12.403 1.00 . A A . 111 LYS HE3 1 1
8 18323 1 1 59 LYS HG2 H 112.554 -3.947 -11.555 1.00 . A A . 111 LYS HG2 1 1
8 18324 1 1 59 LYS HG3 H 113.796 -3.435 -10.415 1.00 . A A . 111 LYS HG3 1 1
8 18325 1 1 59 LYS HZ1 H 115.929 -3.566 -14.718 1.00 . A A . 111 LYS HZ1 1 1
8 18326 1 1 59 LYS HZ2 H 115.637 -5.152 -14.180 1.00 . A A . 111 LYS HZ2 1 1
8 18327 1 1 59 LYS HZ3 H 116.818 -4.199 -13.418 1.00 . A A . 111 LYS HZ3 1 1
8 18328 1 1 59 LYS N N 112.443 -3.914 -8.148 1.00 . A A . 111 LYS N 1 1
8 18329 1 1 59 LYS NZ N 115.889 -4.186 -13.884 1.00 . A A . 111 LYS NZ 1 1
8 18330 1 1 59 LYS O O 111.603 -6.574 -7.409 1.00 . A A . 111 LYS O 1 1
8 18331 1 1 60 GLU C C 109.862 -8.813 -8.480 1.00 . A A . 112 GLU C 1 1
8 18332 1 1 60 GLU CA C 109.181 -7.441 -8.433 1.00 . A A . 112 GLU CA 1 1
8 18333 1 1 60 GLU CB C 107.877 -7.511 -9.219 1.00 . A A . 112 GLU CB 1 1
8 18334 1 1 60 GLU CD C 105.776 -6.286 -9.762 1.00 . A A . 112 GLU CD 1 1
8 18335 1 1 60 GLU CG C 107.081 -6.232 -8.973 1.00 . A A . 112 GLU CG 1 1
8 18336 1 1 60 GLU H H 109.720 -5.847 -9.759 1.00 . A A . 112 GLU H 1 1
8 18337 1 1 60 GLU HA H 108.949 -7.202 -7.409 1.00 . A A . 112 GLU HA 1 1
8 18338 1 1 60 GLU HB2 H 108.094 -7.609 -10.274 1.00 . A A . 112 GLU HB2 1 1
8 18339 1 1 60 GLU HB3 H 107.299 -8.360 -8.886 1.00 . A A . 112 GLU HB3 1 1
8 18340 1 1 60 GLU HG2 H 106.866 -6.135 -7.919 1.00 . A A . 112 GLU HG2 1 1
8 18341 1 1 60 GLU HG3 H 107.660 -5.381 -9.302 1.00 . A A . 112 GLU HG3 1 1
8 18342 1 1 60 GLU N N 110.023 -6.378 -8.988 1.00 . A A . 112 GLU N 1 1
8 18343 1 1 60 GLU O O 109.579 -9.689 -7.663 1.00 . A A . 112 GLU O 1 1
8 18344 1 1 60 GLU OE1 O 105.561 -7.272 -10.450 1.00 . A A . 112 GLU OE1 1 1
8 18345 1 1 60 GLU OE2 O 105.011 -5.343 -9.666 1.00 . A A . 112 GLU OE2 1 1
8 18346 1 1 61 ASN C C 112.660 -10.446 -8.761 1.00 . A A . 113 ASN C 1 1
8 18347 1 1 61 ASN CA C 111.403 -10.291 -9.633 1.00 . A A . 113 ASN CA 1 1
8 18348 1 1 61 ASN CB C 111.789 -10.439 -11.103 1.00 . A A . 113 ASN CB 1 1
8 18349 1 1 61 ASN CG C 110.515 -10.564 -11.945 1.00 . A A . 113 ASN CG 1 1
8 18350 1 1 61 ASN H H 110.890 -8.289 -10.106 1.00 . A A . 113 ASN H 1 1
8 18351 1 1 61 ASN HA H 110.713 -11.080 -9.385 1.00 . A A . 113 ASN HA 1 1
8 18352 1 1 61 ASN HB2 H 112.350 -9.569 -11.419 1.00 . A A . 113 ASN HB2 1 1
8 18353 1 1 61 ASN HB3 H 112.393 -11.324 -11.233 1.00 . A A . 113 ASN HB3 1 1
8 18354 1 1 61 ASN HD21 H 110.830 -8.876 -12.948 1.00 . A A . 113 ASN HD21 1 1
8 18355 1 1 61 ASN HD22 H 109.412 -9.713 -13.361 1.00 . A A . 113 ASN HD22 1 1
8 18356 1 1 61 ASN N N 110.726 -9.008 -9.463 1.00 . A A . 113 ASN N 1 1
8 18357 1 1 61 ASN ND2 N 110.231 -9.641 -12.826 1.00 . A A . 113 ASN ND2 1 1
8 18358 1 1 61 ASN O O 113.485 -11.322 -9.022 1.00 . A A . 113 ASN O 1 1
8 18359 1 1 61 ASN OD1 O 109.753 -11.516 -11.786 1.00 . A A . 113 ASN OD1 1 1
8 18360 1 1 62 GLN C C 113.850 -10.867 -5.848 1.00 . A A . 114 GLN C 1 1
8 18361 1 1 62 GLN CA C 113.986 -9.713 -6.855 1.00 . A A . 114 GLN CA 1 1
8 18362 1 1 62 GLN CB C 114.135 -8.407 -6.081 1.00 . A A . 114 GLN CB 1 1
8 18363 1 1 62 GLN CD C 114.434 -5.950 -6.292 1.00 . A A . 114 GLN CD 1 1
8 18364 1 1 62 GLN CG C 114.460 -7.274 -7.049 1.00 . A A . 114 GLN CG 1 1
8 18365 1 1 62 GLN H H 112.131 -8.931 -7.545 1.00 . A A . 114 GLN H 1 1
8 18366 1 1 62 GLN HA H 114.866 -9.867 -7.457 1.00 . A A . 114 GLN HA 1 1
8 18367 1 1 62 GLN HB2 H 113.211 -8.188 -5.566 1.00 . A A . 114 GLN HB2 1 1
8 18368 1 1 62 GLN HB3 H 114.935 -8.503 -5.363 1.00 . A A . 114 GLN HB3 1 1
8 18369 1 1 62 GLN HE21 H 112.533 -5.601 -6.723 1.00 . A A . 114 GLN HE21 1 1
8 18370 1 1 62 GLN HE22 H 113.289 -4.416 -5.771 1.00 . A A . 114 GLN HE22 1 1
8 18371 1 1 62 GLN HG2 H 115.441 -7.431 -7.473 1.00 . A A . 114 GLN HG2 1 1
8 18372 1 1 62 GLN HG3 H 113.726 -7.255 -7.836 1.00 . A A . 114 GLN HG3 1 1
8 18373 1 1 62 GLN N N 112.814 -9.616 -7.728 1.00 . A A . 114 GLN N 1 1
8 18374 1 1 62 GLN NE2 N 113.329 -5.263 -6.261 1.00 . A A . 114 GLN NE2 1 1
8 18375 1 1 62 GLN O O 112.814 -11.025 -5.204 1.00 . A A . 114 GLN O 1 1
8 18376 1 1 62 GLN OE1 O 115.437 -5.535 -5.712 1.00 . A A . 114 GLN OE1 1 1
8 18377 1 1 63 VAL C C 116.088 -12.621 -3.760 1.00 . A A . 115 VAL C 1 1
8 18378 1 1 63 VAL CA C 114.915 -12.754 -4.733 1.00 . A A . 115 VAL CA 1 1
8 18379 1 1 63 VAL CB C 115.039 -14.089 -5.470 1.00 . A A . 115 VAL CB 1 1
8 18380 1 1 63 VAL CG1 C 115.067 -15.232 -4.451 1.00 . A A . 115 VAL CG1 1 1
8 18381 1 1 63 VAL CG2 C 113.840 -14.278 -6.403 1.00 . A A . 115 VAL CG2 1 1
8 18382 1 1 63 VAL H H 115.734 -11.462 -6.207 1.00 . A A . 115 VAL H 1 1
8 18383 1 1 63 VAL HA H 113.986 -12.741 -4.180 1.00 . A A . 115 VAL HA 1 1
8 18384 1 1 63 VAL HB H 115.955 -14.097 -6.046 1.00 . A A . 115 VAL HB 1 1
8 18385 1 1 63 VAL HG11 H 115.988 -15.197 -3.890 1.00 . A A . 115 VAL HG11 1 1
8 18386 1 1 63 VAL HG12 H 114.998 -16.176 -4.970 1.00 . A A . 115 VAL HG12 1 1
8 18387 1 1 63 VAL HG13 H 114.230 -15.132 -3.774 1.00 . A A . 115 VAL HG13 1 1
8 18388 1 1 63 VAL HG21 H 113.881 -15.263 -6.842 1.00 . A A . 115 VAL HG21 1 1
8 18389 1 1 63 VAL HG22 H 113.873 -13.532 -7.184 1.00 . A A . 115 VAL HG22 1 1
8 18390 1 1 63 VAL HG23 H 112.925 -14.173 -5.841 1.00 . A A . 115 VAL HG23 1 1
8 18391 1 1 63 VAL N N 114.920 -11.648 -5.692 1.00 . A A . 115 VAL N 1 1
8 18392 1 1 63 VAL O O 117.251 -12.621 -4.165 1.00 . A A . 115 VAL O 1 1
8 18393 1 1 64 MET C C 117.814 -13.536 -1.524 1.00 . A A . 116 MET C 1 1
8 18394 1 1 64 MET CA C 116.809 -12.383 -1.454 1.00 . A A . 116 MET CA 1 1
8 18395 1 1 64 MET CB C 116.161 -12.352 -0.068 1.00 . A A . 116 MET CB 1 1
8 18396 1 1 64 MET CE C 113.788 -9.412 1.550 1.00 . A A . 116 MET CE 1 1
8 18397 1 1 64 MET CG C 115.433 -11.019 0.124 1.00 . A A . 116 MET CG 1 1
8 18398 1 1 64 MET H H 114.834 -12.521 -2.203 1.00 . A A . 116 MET H 1 1
8 18399 1 1 64 MET HA H 117.332 -11.452 -1.609 1.00 . A A . 116 MET HA 1 1
8 18400 1 1 64 MET HB2 H 115.451 -13.164 0.015 1.00 . A A . 116 MET HB2 1 1
8 18401 1 1 64 MET HB3 H 116.922 -12.461 0.688 1.00 . A A . 116 MET HB3 1 1
8 18402 1 1 64 MET HE1 H 112.905 -9.608 0.958 1.00 . A A . 116 MET HE1 1 1
8 18403 1 1 64 MET HE2 H 114.408 -8.692 1.039 1.00 . A A . 116 MET HE2 1 1
8 18404 1 1 64 MET HE3 H 113.501 -9.017 2.515 1.00 . A A . 116 MET HE3 1 1
8 18405 1 1 64 MET HG2 H 116.134 -10.204 0.008 1.00 . A A . 116 MET HG2 1 1
8 18406 1 1 64 MET HG3 H 114.651 -10.927 -0.613 1.00 . A A . 116 MET HG3 1 1
8 18407 1 1 64 MET N N 115.775 -12.513 -2.474 1.00 . A A . 116 MET N 1 1
8 18408 1 1 64 MET O O 117.440 -14.707 -1.576 1.00 . A A . 116 MET O 1 1
8 18409 1 1 64 MET SD S 114.712 -10.951 1.783 1.00 . A A . 116 MET SD 1 1
8 18410 1 1 65 GLY C C 120.504 -14.606 -2.980 1.00 . A A . 117 GLY C 1 1
8 18411 1 1 65 GLY CA C 120.166 -14.175 -1.548 1.00 . A A . 117 GLY CA 1 1
8 18412 1 1 65 GLY H H 119.331 -12.232 -1.450 1.00 . A A . 117 GLY H 1 1
8 18413 1 1 65 GLY HA2 H 121.049 -13.755 -1.092 1.00 . A A . 117 GLY HA2 1 1
8 18414 1 1 65 GLY HA3 H 119.860 -15.044 -0.986 1.00 . A A . 117 GLY HA3 1 1
8 18415 1 1 65 GLY N N 119.098 -13.182 -1.508 1.00 . A A . 117 GLY N 1 1
8 18416 1 1 65 GLY O O 121.463 -15.345 -3.202 1.00 . A A . 117 GLY O 1 1
8 18417 1 1 66 LYS C C 119.688 -13.330 -6.292 1.00 . A A . 118 LYS C 1 1
8 18418 1 1 66 LYS CA C 119.982 -14.489 -5.347 1.00 . A A . 118 LYS CA 1 1
8 18419 1 1 66 LYS CB C 119.120 -15.684 -5.746 1.00 . A A . 118 LYS CB 1 1
8 18420 1 1 66 LYS CD C 118.785 -18.136 -5.416 1.00 . A A . 118 LYS CD 1 1
8 18421 1 1 66 LYS CE C 119.302 -19.364 -4.670 1.00 . A A . 118 LYS CE 1 1
8 18422 1 1 66 LYS CG C 119.617 -16.924 -5.010 1.00 . A A . 118 LYS CG 1 1
8 18423 1 1 66 LYS H H 118.979 -13.541 -3.727 1.00 . A A . 118 LYS H 1 1
8 18424 1 1 66 LYS HA H 121.020 -14.767 -5.451 1.00 . A A . 118 LYS HA 1 1
8 18425 1 1 66 LYS HB2 H 118.091 -15.491 -5.478 1.00 . A A . 118 LYS HB2 1 1
8 18426 1 1 66 LYS HB3 H 119.192 -15.843 -6.811 1.00 . A A . 118 LYS HB3 1 1
8 18427 1 1 66 LYS HD2 H 117.748 -17.965 -5.160 1.00 . A A . 118 LYS HD2 1 1
8 18428 1 1 66 LYS HD3 H 118.873 -18.298 -6.480 1.00 . A A . 118 LYS HD3 1 1
8 18429 1 1 66 LYS HE2 H 120.335 -19.535 -4.931 1.00 . A A . 118 LYS HE2 1 1
8 18430 1 1 66 LYS HE3 H 119.223 -19.198 -3.607 1.00 . A A . 118 LYS HE3 1 1
8 18431 1 1 66 LYS HG2 H 120.653 -17.099 -5.260 1.00 . A A . 118 LYS HG2 1 1
8 18432 1 1 66 LYS HG3 H 119.526 -16.769 -3.946 1.00 . A A . 118 LYS HG3 1 1
8 18433 1 1 66 LYS HZ1 H 118.968 -21.064 -5.819 1.00 . A A . 118 LYS HZ1 1 1
8 18434 1 1 66 LYS HZ2 H 117.550 -20.245 -5.368 1.00 . A A . 118 LYS HZ2 1 1
8 18435 1 1 66 LYS HZ3 H 118.395 -21.182 -4.228 1.00 . A A . 118 LYS HZ3 1 1
8 18436 1 1 66 LYS N N 119.725 -14.138 -3.950 1.00 . A A . 118 LYS N 1 1
8 18437 1 1 66 LYS NZ N 118.493 -20.554 -5.050 1.00 . A A . 118 LYS NZ 1 1
8 18438 1 1 66 LYS O O 118.679 -12.639 -6.162 1.00 . A A . 118 LYS O 1 1
8 18439 1 1 67 GLY C C 120.743 -10.709 -7.595 1.00 . A A . 119 GLY C 1 1
8 18440 1 1 67 GLY CA C 120.427 -12.063 -8.223 1.00 . A A . 119 GLY CA 1 1
8 18441 1 1 67 GLY H H 121.374 -13.713 -7.290 1.00 . A A . 119 GLY H 1 1
8 18442 1 1 67 GLY HA2 H 121.096 -12.234 -9.054 1.00 . A A . 119 GLY HA2 1 1
8 18443 1 1 67 GLY HA3 H 119.408 -12.055 -8.580 1.00 . A A . 119 GLY HA3 1 1
8 18444 1 1 67 GLY N N 120.586 -13.131 -7.248 1.00 . A A . 119 GLY N 1 1
8 18445 1 1 67 GLY O O 121.198 -10.628 -6.454 1.00 . A A . 119 GLY O 1 1
8 18446 1 1 68 ASN C C 119.525 -7.774 -7.106 1.00 . A A . 120 ASN C 1 1
8 18447 1 1 68 ASN CA C 120.757 -8.312 -7.843 1.00 . A A . 120 ASN CA 1 1
8 18448 1 1 68 ASN CB C 121.111 -7.393 -9.014 1.00 . A A . 120 ASN CB 1 1
8 18449 1 1 68 ASN CG C 121.540 -6.033 -8.472 1.00 . A A . 120 ASN CG 1 1
8 18450 1 1 68 ASN H H 120.127 -9.763 -9.247 1.00 . A A . 120 ASN H 1 1
8 18451 1 1 68 ASN HA H 121.591 -8.351 -7.167 1.00 . A A . 120 ASN HA 1 1
8 18452 1 1 68 ASN HB2 H 121.922 -7.829 -9.581 1.00 . A A . 120 ASN HB2 1 1
8 18453 1 1 68 ASN HB3 H 120.249 -7.272 -9.655 1.00 . A A . 120 ASN HB3 1 1
8 18454 1 1 68 ASN HD21 H 122.734 -5.642 -10.006 1.00 . A A . 120 ASN HD21 1 1
8 18455 1 1 68 ASN HD22 H 122.664 -4.436 -8.815 1.00 . A A . 120 ASN HD22 1 1
8 18456 1 1 68 ASN N N 120.493 -9.647 -8.346 1.00 . A A . 120 ASN N 1 1
8 18457 1 1 68 ASN ND2 N 122.383 -5.311 -9.154 1.00 . A A . 120 ASN ND2 1 1
8 18458 1 1 68 ASN O O 118.547 -7.356 -7.729 1.00 . A A . 120 ASN O 1 1
8 18459 1 1 68 ASN OD1 O 121.103 -5.622 -7.397 1.00 . A A . 120 ASN OD1 1 1
8 18460 1 1 69 TYR C C 118.577 -5.785 -4.774 1.00 . A A . 121 TYR C 1 1
8 18461 1 1 69 TYR CA C 118.461 -7.299 -4.959 1.00 . A A . 121 TYR CA 1 1
8 18462 1 1 69 TYR CB C 118.524 -7.983 -3.585 1.00 . A A . 121 TYR CB 1 1
8 18463 1 1 69 TYR CD1 C 116.305 -9.149 -3.267 1.00 . A A . 121 TYR CD1 1 1
8 18464 1 1 69 TYR CD2 C 116.712 -7.070 -2.087 1.00 . A A . 121 TYR CD2 1 1
8 18465 1 1 69 TYR CE1 C 115.032 -9.231 -2.680 1.00 . A A . 121 TYR CE1 1 1
8 18466 1 1 69 TYR CE2 C 115.442 -7.153 -1.501 1.00 . A A . 121 TYR CE2 1 1
8 18467 1 1 69 TYR CG C 117.145 -8.067 -2.970 1.00 . A A . 121 TYR CG 1 1
8 18468 1 1 69 TYR CZ C 114.602 -8.232 -1.798 1.00 . A A . 121 TYR CZ 1 1
8 18469 1 1 69 TYR H H 120.376 -8.110 -5.313 1.00 . A A . 121 TYR H 1 1
8 18470 1 1 69 TYR HA H 117.525 -7.539 -5.440 1.00 . A A . 121 TYR HA 1 1
8 18471 1 1 69 TYR HB2 H 118.926 -8.979 -3.697 1.00 . A A . 121 TYR HB2 1 1
8 18472 1 1 69 TYR HB3 H 119.168 -7.412 -2.933 1.00 . A A . 121 TYR HB3 1 1
8 18473 1 1 69 TYR HD1 H 116.635 -9.922 -3.945 1.00 . A A . 121 TYR HD1 1 1
8 18474 1 1 69 TYR HD2 H 117.357 -6.235 -1.857 1.00 . A A . 121 TYR HD2 1 1
8 18475 1 1 69 TYR HE1 H 114.384 -10.062 -2.910 1.00 . A A . 121 TYR HE1 1 1
8 18476 1 1 69 TYR HE2 H 115.111 -6.386 -0.820 1.00 . A A . 121 TYR HE2 1 1
8 18477 1 1 69 TYR HH H 112.713 -8.500 -1.908 1.00 . A A . 121 TYR HH 1 1
8 18478 1 1 69 TYR N N 119.576 -7.785 -5.770 1.00 . A A . 121 TYR N 1 1
8 18479 1 1 69 TYR O O 119.339 -5.304 -3.935 1.00 . A A . 121 TYR O 1 1
8 18480 1 1 69 TYR OH O 113.350 -8.310 -1.217 1.00 . A A . 121 TYR OH 1 1
8 18481 1 1 70 ALA C C 116.799 -3.025 -4.558 1.00 . A A . 122 ALA C 1 1
8 18482 1 1 70 ALA CA C 117.858 -3.580 -5.514 1.00 . A A . 122 ALA CA 1 1
8 18483 1 1 70 ALA CB C 117.597 -3.020 -6.907 1.00 . A A . 122 ALA CB 1 1
8 18484 1 1 70 ALA H H 117.248 -5.479 -6.236 1.00 . A A . 122 ALA H 1 1
8 18485 1 1 70 ALA HA H 118.833 -3.258 -5.185 1.00 . A A . 122 ALA HA 1 1
8 18486 1 1 70 ALA HB1 H 117.797 -1.961 -6.908 1.00 . A A . 122 ALA HB1 1 1
8 18487 1 1 70 ALA HB2 H 116.565 -3.191 -7.173 1.00 . A A . 122 ALA HB2 1 1
8 18488 1 1 70 ALA HB3 H 118.240 -3.510 -7.622 1.00 . A A . 122 ALA HB3 1 1
8 18489 1 1 70 ALA N N 117.826 -5.039 -5.578 1.00 . A A . 122 ALA N 1 1
8 18490 1 1 70 ALA O O 115.649 -3.469 -4.561 1.00 . A A . 122 ALA O 1 1
8 18491 1 1 71 LEU C C 116.429 0.078 -2.747 1.00 . A A . 123 LEU C 1 1
8 18492 1 1 71 LEU CA C 116.267 -1.446 -2.787 1.00 . A A . 123 LEU CA 1 1
8 18493 1 1 71 LEU CB C 116.589 -1.967 -1.381 1.00 . A A . 123 LEU CB 1 1
8 18494 1 1 71 LEU CD1 C 116.985 -3.982 0.023 1.00 . A A . 123 LEU CD1 1 1
8 18495 1 1 71 LEU CD2 C 114.877 -3.799 -1.278 1.00 . A A . 123 LEU CD2 1 1
8 18496 1 1 71 LEU CG C 116.374 -3.479 -1.286 1.00 . A A . 123 LEU CG 1 1
8 18497 1 1 71 LEU H H 118.121 -1.733 -3.754 1.00 . A A . 123 LEU H 1 1
8 18498 1 1 71 LEU HA H 115.256 -1.701 -3.047 1.00 . A A . 123 LEU HA 1 1
8 18499 1 1 71 LEU HB2 H 117.621 -1.741 -1.149 1.00 . A A . 123 LEU HB2 1 1
8 18500 1 1 71 LEU HB3 H 115.950 -1.470 -0.667 1.00 . A A . 123 LEU HB3 1 1
8 18501 1 1 71 LEU HD11 H 116.746 -5.027 0.156 1.00 . A A . 123 LEU HD11 1 1
8 18502 1 1 71 LEU HD12 H 116.582 -3.413 0.849 1.00 . A A . 123 LEU HD12 1 1
8 18503 1 1 71 LEU HD13 H 118.057 -3.859 -0.009 1.00 . A A . 123 LEU HD13 1 1
8 18504 1 1 71 LEU HD21 H 114.614 -4.246 -0.331 1.00 . A A . 123 LEU HD21 1 1
8 18505 1 1 71 LEU HD22 H 114.655 -4.490 -2.076 1.00 . A A . 123 LEU HD22 1 1
8 18506 1 1 71 LEU HD23 H 114.311 -2.892 -1.413 1.00 . A A . 123 LEU HD23 1 1
8 18507 1 1 71 LEU HG H 116.852 -3.969 -2.123 1.00 . A A . 123 LEU HG 1 1
8 18508 1 1 71 LEU N N 117.192 -2.047 -3.739 1.00 . A A . 123 LEU N 1 1
8 18509 1 1 71 LEU O O 117.545 0.596 -2.771 1.00 . A A . 123 LEU O 1 1
8 18510 1 1 72 ALA C C 114.981 2.675 -1.151 1.00 . A A . 124 ALA C 1 1
8 18511 1 1 72 ALA CA C 115.356 2.245 -2.570 1.00 . A A . 124 ALA CA 1 1
8 18512 1 1 72 ALA CB C 114.380 2.868 -3.588 1.00 . A A . 124 ALA CB 1 1
8 18513 1 1 72 ALA H H 114.443 0.334 -2.629 1.00 . A A . 124 ALA H 1 1
8 18514 1 1 72 ALA HA H 116.359 2.580 -2.788 1.00 . A A . 124 ALA HA 1 1
8 18515 1 1 72 ALA HB1 H 114.885 2.994 -4.539 1.00 . A A . 124 ALA HB1 1 1
8 18516 1 1 72 ALA HB2 H 114.039 3.835 -3.234 1.00 . A A . 124 ALA HB2 1 1
8 18517 1 1 72 ALA HB3 H 113.530 2.218 -3.716 1.00 . A A . 124 ALA HB3 1 1
8 18518 1 1 72 ALA N N 115.310 0.790 -2.652 1.00 . A A . 124 ALA N 1 1
8 18519 1 1 72 ALA O O 114.167 2.023 -0.486 1.00 . A A . 124 ALA O 1 1
8 18520 1 1 73 GLY C C 115.498 5.799 0.625 1.00 . A A . 125 GLY C 1 1
8 18521 1 1 73 GLY CA C 115.349 4.284 0.642 1.00 . A A . 125 GLY CA 1 1
8 18522 1 1 73 GLY H H 116.242 4.221 -1.273 1.00 . A A . 125 GLY H 1 1
8 18523 1 1 73 GLY HA2 H 114.348 4.024 0.955 1.00 . A A . 125 GLY HA2 1 1
8 18524 1 1 73 GLY HA3 H 116.065 3.863 1.332 1.00 . A A . 125 GLY HA3 1 1
8 18525 1 1 73 GLY N N 115.597 3.760 -0.697 1.00 . A A . 125 GLY N 1 1
8 18526 1 1 73 GLY O O 116.151 6.353 -0.255 1.00 . A A . 125 GLY O 1 1
8 18527 1 1 74 HIS C C 115.744 8.476 2.778 1.00 . A A . 126 HIS C 1 1
8 18528 1 1 74 HIS CA C 114.929 7.929 1.612 1.00 . A A . 126 HIS CA 1 1
8 18529 1 1 74 HIS CB C 113.511 8.460 1.738 1.00 . A A . 126 HIS CB 1 1
8 18530 1 1 74 HIS CD2 C 112.069 7.348 -0.143 1.00 . A A . 126 HIS CD2 1 1
8 18531 1 1 74 HIS CE1 C 112.217 8.938 -1.608 1.00 . A A . 126 HIS CE1 1 1
8 18532 1 1 74 HIS CG C 112.829 8.343 0.415 1.00 . A A . 126 HIS CG 1 1
8 18533 1 1 74 HIS H H 114.342 5.990 2.247 1.00 . A A . 126 HIS H 1 1
8 18534 1 1 74 HIS HA H 115.349 8.280 0.679 1.00 . A A . 126 HIS HA 1 1
8 18535 1 1 74 HIS HB2 H 112.978 7.881 2.476 1.00 . A A . 126 HIS HB2 1 1
8 18536 1 1 74 HIS HB3 H 113.543 9.493 2.044 1.00 . A A . 126 HIS HB3 1 1
8 18537 1 1 74 HIS HD2 H 111.827 6.411 0.333 1.00 . A A . 126 HIS HD2 1 1
8 18538 1 1 74 HIS HE1 H 112.103 9.526 -2.500 1.00 . A A . 126 HIS HE1 1 1
8 18539 1 1 74 HIS HE2 H 111.135 7.214 -2.059 1.00 . A A . 126 HIS HE2 1 1
8 18540 1 1 74 HIS N N 114.870 6.473 1.578 1.00 . A A . 126 HIS N 1 1
8 18541 1 1 74 HIS ND1 N 112.910 9.340 -0.537 1.00 . A A . 126 HIS ND1 1 1
8 18542 1 1 74 HIS NE2 N 111.679 7.725 -1.426 1.00 . A A . 126 HIS NE2 1 1
8 18543 1 1 74 HIS O O 115.521 8.124 3.932 1.00 . A A . 126 HIS O 1 1
8 18544 1 1 75 ASN C C 117.527 11.532 3.251 1.00 . A A . 127 ASN C 1 1
8 18545 1 1 75 ASN CA C 117.467 10.021 3.497 1.00 . A A . 127 ASN CA 1 1
8 18546 1 1 75 ASN CB C 118.883 9.438 3.487 1.00 . A A . 127 ASN CB 1 1
8 18547 1 1 75 ASN CG C 119.855 10.474 2.926 1.00 . A A . 127 ASN CG 1 1
8 18548 1 1 75 ASN H H 116.766 9.660 1.530 1.00 . A A . 127 ASN H 1 1
8 18549 1 1 75 ASN HA H 117.019 9.837 4.457 1.00 . A A . 127 ASN HA 1 1
8 18550 1 1 75 ASN HB2 H 119.171 9.182 4.497 1.00 . A A . 127 ASN HB2 1 1
8 18551 1 1 75 ASN HB3 H 118.906 8.553 2.871 1.00 . A A . 127 ASN HB3 1 1
8 18552 1 1 75 ASN HD21 H 119.235 10.240 1.055 1.00 . A A . 127 ASN HD21 1 1
8 18553 1 1 75 ASN HD22 H 120.467 11.388 1.276 1.00 . A A . 127 ASN HD22 1 1
8 18554 1 1 75 ASN N N 116.658 9.386 2.467 1.00 . A A . 127 ASN N 1 1
8 18555 1 1 75 ASN ND2 N 119.854 10.719 1.646 1.00 . A A . 127 ASN ND2 1 1
8 18556 1 1 75 ASN O O 117.949 11.983 2.188 1.00 . A A . 127 ASN O 1 1
8 18557 1 1 75 ASN OD1 O 120.626 11.079 3.670 1.00 . A A . 127 ASN OD1 1 1
8 18558 1 1 76 MET C C 118.471 14.336 4.438 1.00 . A A . 128 MET C 1 1
8 18559 1 1 76 MET CA C 117.095 13.759 4.088 1.00 . A A . 128 MET CA 1 1
8 18560 1 1 76 MET CB C 116.019 14.375 4.994 1.00 . A A . 128 MET CB 1 1
8 18561 1 1 76 MET CE C 111.912 13.976 4.799 1.00 . A A . 128 MET CE 1 1
8 18562 1 1 76 MET CG C 114.626 14.006 4.472 1.00 . A A . 128 MET CG 1 1
8 18563 1 1 76 MET H H 116.752 11.907 5.059 1.00 . A A . 128 MET H 1 1
8 18564 1 1 76 MET HA H 116.866 14.006 3.063 1.00 . A A . 128 MET HA 1 1
8 18565 1 1 76 MET HB2 H 116.135 13.996 5.997 1.00 . A A . 128 MET HB2 1 1
8 18566 1 1 76 MET HB3 H 116.124 15.448 5.000 1.00 . A A . 128 MET HB3 1 1
8 18567 1 1 76 MET HE1 H 111.057 14.157 5.436 1.00 . A A . 128 MET HE1 1 1
8 18568 1 1 76 MET HE2 H 112.105 12.918 4.753 1.00 . A A . 128 MET HE2 1 1
8 18569 1 1 76 MET HE3 H 111.712 14.349 3.803 1.00 . A A . 128 MET HE3 1 1
8 18570 1 1 76 MET HG2 H 114.531 14.326 3.445 1.00 . A A . 128 MET HG2 1 1
8 18571 1 1 76 MET HG3 H 114.493 12.934 4.531 1.00 . A A . 128 MET HG3 1 1
8 18572 1 1 76 MET N N 117.090 12.310 4.233 1.00 . A A . 128 MET N 1 1
8 18573 1 1 76 MET O O 118.650 15.552 4.511 1.00 . A A . 128 MET O 1 1
8 18574 1 1 76 MET SD S 113.360 14.825 5.481 1.00 . A A . 128 MET SD 1 1
8 18575 1 1 77 SER C C 120.938 14.258 6.429 1.00 . A A . 129 SER C 1 1
8 18576 1 1 77 SER CA C 120.806 13.871 4.959 1.00 . A A . 129 SER CA 1 1
8 18577 1 1 77 SER CB C 121.177 15.072 4.092 1.00 . A A . 129 SER CB 1 1
8 18578 1 1 77 SER H H 119.248 12.491 4.558 1.00 . A A . 129 SER H 1 1
8 18579 1 1 77 SER HA H 121.489 13.063 4.745 1.00 . A A . 129 SER HA 1 1
8 18580 1 1 77 SER HB2 H 120.930 15.986 4.608 1.00 . A A . 129 SER HB2 1 1
8 18581 1 1 77 SER HB3 H 122.241 15.053 3.887 1.00 . A A . 129 SER HB3 1 1
8 18582 1 1 77 SER HG H 120.909 14.404 2.294 1.00 . A A . 129 SER HG 1 1
8 18583 1 1 77 SER N N 119.445 13.448 4.638 1.00 . A A . 129 SER N 1 1
8 18584 1 1 77 SER O O 121.927 14.871 6.832 1.00 . A A . 129 SER O 1 1
8 18585 1 1 77 SER OG O 120.449 15.010 2.877 1.00 . A A . 129 SER OG 1 1
8 18586 1 1 78 LYS C C 119.973 13.017 9.540 1.00 . A A . 130 LYS C 1 1
8 18587 1 1 78 LYS CA C 119.957 14.249 8.641 1.00 . A A . 130 LYS CA 1 1
8 18588 1 1 78 LYS CB C 118.760 15.129 8.994 1.00 . A A . 130 LYS CB 1 1
8 18589 1 1 78 LYS CD C 116.296 15.336 9.136 1.00 . A A . 130 LYS CD 1 1
8 18590 1 1 78 LYS CE C 114.964 14.611 8.969 1.00 . A A . 130 LYS CE 1 1
8 18591 1 1 78 LYS CG C 117.447 14.371 8.857 1.00 . A A . 130 LYS CG 1 1
8 18592 1 1 78 LYS H H 119.160 13.442 6.840 1.00 . A A . 130 LYS H 1 1
8 18593 1 1 78 LYS HA H 120.853 14.815 8.833 1.00 . A A . 130 LYS HA 1 1
8 18594 1 1 78 LYS HB2 H 118.861 15.454 10.009 1.00 . A A . 130 LYS HB2 1 1
8 18595 1 1 78 LYS HB3 H 118.744 15.982 8.339 1.00 . A A . 130 LYS HB3 1 1
8 18596 1 1 78 LYS HD2 H 116.379 15.704 10.147 1.00 . A A . 130 LYS HD2 1 1
8 18597 1 1 78 LYS HD3 H 116.342 16.165 8.445 1.00 . A A . 130 LYS HD3 1 1
8 18598 1 1 78 LYS HE2 H 114.152 15.317 9.066 1.00 . A A . 130 LYS HE2 1 1
8 18599 1 1 78 LYS HE3 H 114.927 14.150 7.995 1.00 . A A . 130 LYS HE3 1 1
8 18600 1 1 78 LYS HG2 H 117.359 13.975 7.860 1.00 . A A . 130 LYS HG2 1 1
8 18601 1 1 78 LYS HG3 H 117.416 13.570 9.575 1.00 . A A . 130 LYS HG3 1 1
8 18602 1 1 78 LYS HZ1 H 114.532 13.994 10.912 1.00 . A A . 130 LYS HZ1 1 1
8 18603 1 1 78 LYS HZ2 H 115.770 13.107 10.161 1.00 . A A . 130 LYS HZ2 1 1
8 18604 1 1 78 LYS HZ3 H 114.149 12.849 9.721 1.00 . A A . 130 LYS HZ3 1 1
8 18605 1 1 78 LYS N N 119.929 13.910 7.223 1.00 . A A . 130 LYS N 1 1
8 18606 1 1 78 LYS NZ N 114.843 13.561 10.020 1.00 . A A . 130 LYS NZ 1 1
8 18607 1 1 78 LYS O O 119.125 12.130 9.453 1.00 . A A . 130 LYS O 1 1
8 18608 1 1 79 LYS C C 119.767 11.568 12.002 1.00 . A A . 131 LYS C 1 1
8 18609 1 1 79 LYS CA C 121.111 11.896 11.362 1.00 . A A . 131 LYS CA 1 1
8 18610 1 1 79 LYS CB C 122.108 12.278 12.456 1.00 . A A . 131 LYS CB 1 1
8 18611 1 1 79 LYS CD C 123.782 10.443 12.625 1.00 . A A . 131 LYS CD 1 1
8 18612 1 1 79 LYS CE C 124.206 9.200 13.408 1.00 . A A . 131 LYS CE 1 1
8 18613 1 1 79 LYS CG C 122.500 11.018 13.226 1.00 . A A . 131 LYS CG 1 1
8 18614 1 1 79 LYS H H 121.592 13.732 10.441 1.00 . A A . 131 LYS H 1 1
8 18615 1 1 79 LYS HA H 121.481 11.027 10.841 1.00 . A A . 131 LYS HA 1 1
8 18616 1 1 79 LYS HB2 H 122.986 12.720 12.008 1.00 . A A . 131 LYS HB2 1 1
8 18617 1 1 79 LYS HB3 H 121.652 12.985 13.132 1.00 . A A . 131 LYS HB3 1 1
8 18618 1 1 79 LYS HD2 H 123.603 10.174 11.593 1.00 . A A . 131 LYS HD2 1 1
8 18619 1 1 79 LYS HD3 H 124.565 11.183 12.677 1.00 . A A . 131 LYS HD3 1 1
8 18620 1 1 79 LYS HE2 H 124.442 9.480 14.424 1.00 . A A . 131 LYS HE2 1 1
8 18621 1 1 79 LYS HE3 H 123.401 8.481 13.408 1.00 . A A . 131 LYS HE3 1 1
8 18622 1 1 79 LYS HG2 H 122.662 11.263 14.265 1.00 . A A . 131 LYS HG2 1 1
8 18623 1 1 79 LYS HG3 H 121.708 10.284 13.146 1.00 . A A . 131 LYS HG3 1 1
8 18624 1 1 79 LYS HZ1 H 125.698 7.752 13.292 1.00 . A A . 131 LYS HZ1 1 1
8 18625 1 1 79 LYS HZ2 H 126.186 9.297 12.775 1.00 . A A . 131 LYS HZ2 1 1
8 18626 1 1 79 LYS HZ3 H 125.188 8.343 11.784 1.00 . A A . 131 LYS HZ3 1 1
8 18627 1 1 79 LYS N N 120.961 12.992 10.421 1.00 . A A . 131 LYS N 1 1
8 18628 1 1 79 LYS NZ N 125.410 8.603 12.766 1.00 . A A . 131 LYS NZ 1 1
8 18629 1 1 79 LYS O O 119.136 12.423 12.623 1.00 . A A . 131 LYS O 1 1
8 18630 1 1 80 GLY C C 117.065 9.581 11.295 1.00 . A A . 132 GLY C 1 1
8 18631 1 1 80 GLY CA C 118.058 9.909 12.403 1.00 . A A . 132 GLY CA 1 1
8 18632 1 1 80 GLY H H 119.867 9.690 11.325 1.00 . A A . 132 GLY H 1 1
8 18633 1 1 80 GLY HA2 H 118.211 9.031 13.012 1.00 . A A . 132 GLY HA2 1 1
8 18634 1 1 80 GLY HA3 H 117.658 10.704 13.012 1.00 . A A . 132 GLY HA3 1 1
8 18635 1 1 80 GLY N N 119.331 10.329 11.840 1.00 . A A . 132 GLY N 1 1
8 18636 1 1 80 GLY O O 116.033 8.953 11.532 1.00 . A A . 132 GLY O 1 1
8 18637 1 1 81 VAL C C 116.916 8.425 8.271 1.00 . A A . 133 VAL C 1 1
8 18638 1 1 81 VAL CA C 116.499 9.745 8.952 1.00 . A A . 133 VAL CA 1 1
8 18639 1 1 81 VAL CB C 116.583 10.931 7.993 1.00 . A A . 133 VAL CB 1 1
8 18640 1 1 81 VAL CG1 C 117.973 10.992 7.378 1.00 . A A . 133 VAL CG1 1 1
8 18641 1 1 81 VAL CG2 C 115.522 10.788 6.903 1.00 . A A . 133 VAL CG2 1 1
8 18642 1 1 81 VAL H H 118.206 10.523 9.909 1.00 . A A . 133 VAL H 1 1
8 18643 1 1 81 VAL HA H 115.485 9.652 9.310 1.00 . A A . 133 VAL HA 1 1
8 18644 1 1 81 VAL HB H 116.414 11.843 8.547 1.00 . A A . 133 VAL HB 1 1
8 18645 1 1 81 VAL HG11 H 118.296 12.022 7.332 1.00 . A A . 133 VAL HG11 1 1
8 18646 1 1 81 VAL HG12 H 117.947 10.573 6.387 1.00 . A A . 133 VAL HG12 1 1
8 18647 1 1 81 VAL HG13 H 118.654 10.432 7.996 1.00 . A A . 133 VAL HG13 1 1
8 18648 1 1 81 VAL HG21 H 115.736 9.916 6.306 1.00 . A A . 133 VAL HG21 1 1
8 18649 1 1 81 VAL HG22 H 115.524 11.667 6.275 1.00 . A A . 133 VAL HG22 1 1
8 18650 1 1 81 VAL HG23 H 114.550 10.678 7.360 1.00 . A A . 133 VAL HG23 1 1
8 18651 1 1 81 VAL N N 117.379 10.012 10.079 1.00 . A A . 133 VAL N 1 1
8 18652 1 1 81 VAL O O 117.970 7.871 8.578 1.00 . A A . 133 VAL O 1 1
8 18653 1 1 82 LEU C C 117.437 6.643 5.710 1.00 . A A . 134 LEU C 1 1
8 18654 1 1 82 LEU CA C 116.338 6.586 6.778 1.00 . A A . 134 LEU CA 1 1
8 18655 1 1 82 LEU CB C 115.064 6.002 6.137 1.00 . A A . 134 LEU CB 1 1
8 18656 1 1 82 LEU CD1 C 112.557 5.853 6.380 1.00 . A A . 134 LEU CD1 1 1
8 18657 1 1 82 LEU CD2 C 113.961 6.434 8.354 1.00 . A A . 134 LEU CD2 1 1
8 18658 1 1 82 LEU CG C 113.827 6.576 6.835 1.00 . A A . 134 LEU CG 1 1
8 18659 1 1 82 LEU H H 115.202 8.331 7.233 1.00 . A A . 134 LEU H 1 1
8 18660 1 1 82 LEU HA H 116.664 5.905 7.548 1.00 . A A . 134 LEU HA 1 1
8 18661 1 1 82 LEU HB2 H 115.038 6.253 5.087 1.00 . A A . 134 LEU HB2 1 1
8 18662 1 1 82 LEU HB3 H 115.068 4.928 6.245 1.00 . A A . 134 LEU HB3 1 1
8 18663 1 1 82 LEU HD11 H 112.646 4.803 6.599 1.00 . A A . 134 LEU HD11 1 1
8 18664 1 1 82 LEU HD12 H 112.416 5.997 5.322 1.00 . A A . 134 LEU HD12 1 1
8 18665 1 1 82 LEU HD13 H 111.708 6.256 6.914 1.00 . A A . 134 LEU HD13 1 1
8 18666 1 1 82 LEU HD21 H 114.282 7.371 8.781 1.00 . A A . 134 LEU HD21 1 1
8 18667 1 1 82 LEU HD22 H 114.684 5.666 8.582 1.00 . A A . 134 LEU HD22 1 1
8 18668 1 1 82 LEU HD23 H 113.004 6.158 8.771 1.00 . A A . 134 LEU HD23 1 1
8 18669 1 1 82 LEU HG H 113.744 7.613 6.572 1.00 . A A . 134 LEU HG 1 1
8 18670 1 1 82 LEU N N 116.054 7.883 7.407 1.00 . A A . 134 LEU N 1 1
8 18671 1 1 82 LEU O O 117.494 7.539 4.872 1.00 . A A . 134 LEU O 1 1
8 18672 1 1 83 PHE C C 120.430 6.565 4.816 1.00 . A A . 135 PHE C 1 1
8 18673 1 1 83 PHE CA C 119.378 5.442 4.806 1.00 . A A . 135 PHE CA 1 1
8 18674 1 1 83 PHE CB C 118.795 5.328 3.395 1.00 . A A . 135 PHE CB 1 1
8 18675 1 1 83 PHE CD1 C 117.675 3.168 4.045 1.00 . A A . 135 PHE CD1 1 1
8 18676 1 1 83 PHE CD2 C 118.869 3.270 1.939 1.00 . A A . 135 PHE CD2 1 1
8 18677 1 1 83 PHE CE1 C 117.352 1.832 3.795 1.00 . A A . 135 PHE CE1 1 1
8 18678 1 1 83 PHE CE2 C 118.543 1.932 1.687 1.00 . A A . 135 PHE CE2 1 1
8 18679 1 1 83 PHE CG C 118.436 3.887 3.119 1.00 . A A . 135 PHE CG 1 1
8 18680 1 1 83 PHE CZ C 117.783 1.213 2.617 1.00 . A A . 135 PHE CZ 1 1
8 18681 1 1 83 PHE H H 118.139 4.955 6.457 1.00 . A A . 135 PHE H 1 1
8 18682 1 1 83 PHE HA H 119.867 4.510 5.036 1.00 . A A . 135 PHE HA 1 1
8 18683 1 1 83 PHE HB2 H 117.912 5.941 3.317 1.00 . A A . 135 PHE HB2 1 1
8 18684 1 1 83 PHE HB3 H 119.529 5.659 2.673 1.00 . A A . 135 PHE HB3 1 1
8 18685 1 1 83 PHE HD1 H 117.339 3.643 4.951 1.00 . A A . 135 PHE HD1 1 1
8 18686 1 1 83 PHE HD2 H 119.455 3.824 1.223 1.00 . A A . 135 PHE HD2 1 1
8 18687 1 1 83 PHE HE1 H 116.767 1.278 4.511 1.00 . A A . 135 PHE HE1 1 1
8 18688 1 1 83 PHE HE2 H 118.876 1.455 0.774 1.00 . A A . 135 PHE HE2 1 1
8 18689 1 1 83 PHE HZ H 117.534 0.179 2.429 1.00 . A A . 135 PHE HZ 1 1
8 18690 1 1 83 PHE N N 118.279 5.625 5.760 1.00 . A A . 135 PHE N 1 1
8 18691 1 1 83 PHE O O 121.284 6.608 3.937 1.00 . A A . 135 PHE O 1 1
8 18692 1 1 84 SER C C 122.780 8.078 6.186 1.00 . A A . 136 SER C 1 1
8 18693 1 1 84 SER CA C 121.369 8.560 5.814 1.00 . A A . 136 SER CA 1 1
8 18694 1 1 84 SER CB C 120.936 9.630 6.809 1.00 . A A . 136 SER CB 1 1
8 18695 1 1 84 SER H H 119.684 7.428 6.471 1.00 . A A . 136 SER H 1 1
8 18696 1 1 84 SER HA H 121.413 9.008 4.834 1.00 . A A . 136 SER HA 1 1
8 18697 1 1 84 SER HB2 H 121.784 10.238 7.073 1.00 . A A . 136 SER HB2 1 1
8 18698 1 1 84 SER HB3 H 120.182 10.254 6.356 1.00 . A A . 136 SER HB3 1 1
8 18699 1 1 84 SER HG H 120.369 9.673 8.668 1.00 . A A . 136 SER HG 1 1
8 18700 1 1 84 SER N N 120.382 7.475 5.781 1.00 . A A . 136 SER N 1 1
8 18701 1 1 84 SER O O 123.774 8.663 5.757 1.00 . A A . 136 SER O 1 1
8 18702 1 1 84 SER OG O 120.429 9.006 7.979 1.00 . A A . 136 SER OG 1 1
8 18703 1 1 85 ASP C C 124.768 5.483 6.539 1.00 . A A . 137 ASP C 1 1
8 18704 1 1 85 ASP CA C 124.170 6.548 7.468 1.00 . A A . 137 ASP CA 1 1
8 18705 1 1 85 ASP CB C 124.025 5.958 8.872 1.00 . A A . 137 ASP CB 1 1
8 18706 1 1 85 ASP CG C 123.572 7.052 9.837 1.00 . A A . 137 ASP CG 1 1
8 18707 1 1 85 ASP H H 122.053 6.628 7.362 1.00 . A A . 137 ASP H 1 1
8 18708 1 1 85 ASP HA H 124.853 7.380 7.520 1.00 . A A . 137 ASP HA 1 1
8 18709 1 1 85 ASP HB2 H 123.295 5.161 8.857 1.00 . A A . 137 ASP HB2 1 1
8 18710 1 1 85 ASP HB3 H 124.977 5.569 9.198 1.00 . A A . 137 ASP HB3 1 1
8 18711 1 1 85 ASP N N 122.869 7.043 7.018 1.00 . A A . 137 ASP N 1 1
8 18712 1 1 85 ASP O O 125.780 4.868 6.870 1.00 . A A . 137 ASP O 1 1
8 18713 1 1 85 ASP OD1 O 123.853 8.209 9.565 1.00 . A A . 137 ASP OD1 1 1
8 18714 1 1 85 ASP OD2 O 122.952 6.717 10.833 1.00 . A A . 137 ASP OD2 1 1
8 18715 1 1 86 ILE C C 126.016 4.722 3.872 1.00 . A A . 138 ILE C 1 1
8 18716 1 1 86 ILE CA C 124.685 4.261 4.454 1.00 . A A . 138 ILE CA 1 1
8 18717 1 1 86 ILE CB C 123.689 4.047 3.322 1.00 . A A . 138 ILE CB 1 1
8 18718 1 1 86 ILE CD1 C 122.528 5.130 1.393 1.00 . A A . 138 ILE CD1 1 1
8 18719 1 1 86 ILE CG1 C 123.590 5.323 2.477 1.00 . A A . 138 ILE CG1 1 1
8 18720 1 1 86 ILE CG2 C 122.330 3.719 3.931 1.00 . A A . 138 ILE CG2 1 1
8 18721 1 1 86 ILE H H 123.355 5.771 5.146 1.00 . A A . 138 ILE H 1 1
8 18722 1 1 86 ILE HA H 124.827 3.328 4.977 1.00 . A A . 138 ILE HA 1 1
8 18723 1 1 86 ILE HB H 124.017 3.223 2.704 1.00 . A A . 138 ILE HB 1 1
8 18724 1 1 86 ILE HD11 H 122.883 5.545 0.461 1.00 . A A . 138 ILE HD11 1 1
8 18725 1 1 86 ILE HD12 H 121.620 5.630 1.688 1.00 . A A . 138 ILE HD12 1 1
8 18726 1 1 86 ILE HD13 H 122.332 4.075 1.268 1.00 . A A . 138 ILE HD13 1 1
8 18727 1 1 86 ILE HG12 H 123.321 6.153 3.110 1.00 . A A . 138 ILE HG12 1 1
8 18728 1 1 86 ILE HG13 H 124.541 5.524 2.009 1.00 . A A . 138 ILE HG13 1 1
8 18729 1 1 86 ILE HG21 H 121.598 3.605 3.149 1.00 . A A . 138 ILE HG21 1 1
8 18730 1 1 86 ILE HG22 H 122.036 4.523 4.588 1.00 . A A . 138 ILE HG22 1 1
8 18731 1 1 86 ILE HG23 H 122.402 2.802 4.495 1.00 . A A . 138 ILE HG23 1 1
8 18732 1 1 86 ILE N N 124.158 5.262 5.382 1.00 . A A . 138 ILE N 1 1
8 18733 1 1 86 ILE O O 126.896 3.921 3.563 1.00 . A A . 138 ILE O 1 1
8 18734 1 1 87 ALA C C 128.565 6.273 4.093 1.00 . A A . 139 ALA C 1 1
8 18735 1 1 87 ALA CA C 127.374 6.600 3.191 1.00 . A A . 139 ALA CA 1 1
8 18736 1 1 87 ALA CB C 127.206 8.114 3.100 1.00 . A A . 139 ALA CB 1 1
8 18737 1 1 87 ALA H H 125.425 6.629 3.989 1.00 . A A . 139 ALA H 1 1
8 18738 1 1 87 ALA HA H 127.553 6.206 2.201 1.00 . A A . 139 ALA HA 1 1
8 18739 1 1 87 ALA HB1 H 126.217 8.345 2.737 1.00 . A A . 139 ALA HB1 1 1
8 18740 1 1 87 ALA HB2 H 127.945 8.517 2.423 1.00 . A A . 139 ALA HB2 1 1
8 18741 1 1 87 ALA HB3 H 127.339 8.549 4.080 1.00 . A A . 139 ALA HB3 1 1
8 18742 1 1 87 ALA N N 126.155 6.030 3.728 1.00 . A A . 139 ALA N 1 1
8 18743 1 1 87 ALA O O 129.719 6.324 3.667 1.00 . A A . 139 ALA O 1 1
8 18744 1 1 88 SER C C 129.818 4.194 6.125 1.00 . A A . 140 SER C 1 1
8 18745 1 1 88 SER CA C 129.314 5.629 6.308 1.00 . A A . 140 SER CA 1 1
8 18746 1 1 88 SER CB C 128.755 5.792 7.722 1.00 . A A . 140 SER CB 1 1
8 18747 1 1 88 SER H H 127.335 5.923 5.640 1.00 . A A . 140 SER H 1 1
8 18748 1 1 88 SER HA H 130.138 6.314 6.178 1.00 . A A . 140 SER HA 1 1
8 18749 1 1 88 SER HB2 H 127.832 5.247 7.810 1.00 . A A . 140 SER HB2 1 1
8 18750 1 1 88 SER HB3 H 129.467 5.408 8.439 1.00 . A A . 140 SER HB3 1 1
8 18751 1 1 88 SER HG H 128.481 7.296 8.925 1.00 . A A . 140 SER HG 1 1
8 18752 1 1 88 SER N N 128.270 5.945 5.348 1.00 . A A . 140 SER N 1 1
8 18753 1 1 88 SER O O 130.755 3.765 6.799 1.00 . A A . 140 SER O 1 1
8 18754 1 1 88 SER OG O 128.507 7.170 7.973 1.00 . A A . 140 SER OG 1 1
8 18755 1 1 89 LEU C C 131.031 2.054 4.359 1.00 . A A . 141 LEU C 1 1
8 18756 1 1 89 LEU CA C 129.614 2.080 4.944 1.00 . A A . 141 LEU CA 1 1
8 18757 1 1 89 LEU CB C 128.634 1.413 3.967 1.00 . A A . 141 LEU CB 1 1
8 18758 1 1 89 LEU CD1 C 126.230 0.757 3.622 1.00 . A A . 141 LEU CD1 1 1
8 18759 1 1 89 LEU CD2 C 127.352 0.220 5.774 1.00 . A A . 141 LEU CD2 1 1
8 18760 1 1 89 LEU CG C 127.261 1.246 4.643 1.00 . A A . 141 LEU CG 1 1
8 18761 1 1 89 LEU H H 128.466 3.832 4.672 1.00 . A A . 141 LEU H 1 1
8 18762 1 1 89 LEU HA H 129.608 1.537 5.872 1.00 . A A . 141 LEU HA 1 1
8 18763 1 1 89 LEU HB2 H 128.530 2.030 3.087 1.00 . A A . 141 LEU HB2 1 1
8 18764 1 1 89 LEU HB3 H 129.014 0.443 3.681 1.00 . A A . 141 LEU HB3 1 1
8 18765 1 1 89 LEU HD11 H 125.853 1.598 3.059 1.00 . A A . 141 LEU HD11 1 1
8 18766 1 1 89 LEU HD12 H 125.411 0.276 4.140 1.00 . A A . 141 LEU HD12 1 1
8 18767 1 1 89 LEU HD13 H 126.691 0.050 2.948 1.00 . A A . 141 LEU HD13 1 1
8 18768 1 1 89 LEU HD21 H 126.479 -0.415 5.747 1.00 . A A . 141 LEU HD21 1 1
8 18769 1 1 89 LEU HD22 H 127.397 0.730 6.723 1.00 . A A . 141 LEU HD22 1 1
8 18770 1 1 89 LEU HD23 H 128.238 -0.382 5.646 1.00 . A A . 141 LEU HD23 1 1
8 18771 1 1 89 LEU HG H 126.943 2.195 5.045 1.00 . A A . 141 LEU HG 1 1
8 18772 1 1 89 LEU N N 129.200 3.455 5.200 1.00 . A A . 141 LEU N 1 1
8 18773 1 1 89 LEU O O 131.429 2.953 3.617 1.00 . A A . 141 LEU O 1 1
8 18774 1 1 90 LYS C C 133.361 -0.391 3.437 1.00 . A A . 142 LYS C 1 1
8 18775 1 1 90 LYS CA C 133.164 0.903 4.225 1.00 . A A . 142 LYS CA 1 1
8 18776 1 1 90 LYS CB C 134.133 0.908 5.412 1.00 . A A . 142 LYS CB 1 1
8 18777 1 1 90 LYS CD C 135.088 2.311 7.256 1.00 . A A . 142 LYS CD 1 1
8 18778 1 1 90 LYS CE C 135.060 3.701 7.901 1.00 . A A . 142 LYS CE 1 1
8 18779 1 1 90 LYS CG C 134.074 2.266 6.111 1.00 . A A . 142 LYS CG 1 1
8 18780 1 1 90 LYS H H 131.431 0.338 5.311 1.00 . A A . 142 LYS H 1 1
8 18781 1 1 90 LYS HA H 133.390 1.745 3.588 1.00 . A A . 142 LYS HA 1 1
8 18782 1 1 90 LYS HB2 H 133.849 0.129 6.107 1.00 . A A . 142 LYS HB2 1 1
8 18783 1 1 90 LYS HB3 H 135.138 0.726 5.059 1.00 . A A . 142 LYS HB3 1 1
8 18784 1 1 90 LYS HD2 H 134.836 1.562 7.995 1.00 . A A . 142 LYS HD2 1 1
8 18785 1 1 90 LYS HD3 H 136.079 2.117 6.869 1.00 . A A . 142 LYS HD3 1 1
8 18786 1 1 90 LYS HE2 H 135.997 3.885 8.409 1.00 . A A . 142 LYS HE2 1 1
8 18787 1 1 90 LYS HE3 H 134.913 4.449 7.138 1.00 . A A . 142 LYS HE3 1 1
8 18788 1 1 90 LYS HG2 H 134.295 3.048 5.399 1.00 . A A . 142 LYS HG2 1 1
8 18789 1 1 90 LYS HG3 H 133.082 2.416 6.510 1.00 . A A . 142 LYS HG3 1 1
8 18790 1 1 90 LYS HZ1 H 133.084 3.358 8.462 1.00 . A A . 142 LYS HZ1 1 1
8 18791 1 1 90 LYS HZ2 H 133.762 4.759 9.141 1.00 . A A . 142 LYS HZ2 1 1
8 18792 1 1 90 LYS HZ3 H 134.197 3.227 9.737 1.00 . A A . 142 LYS HZ3 1 1
8 18793 1 1 90 LYS N N 131.793 1.023 4.711 1.00 . A A . 142 LYS N 1 1
8 18794 1 1 90 LYS NZ N 133.942 3.766 8.885 1.00 . A A . 142 LYS NZ 1 1
8 18795 1 1 90 LYS O O 132.655 -1.375 3.633 1.00 . A A . 142 LYS O 1 1
8 18796 1 1 91 LYS C C 134.748 -2.789 2.639 1.00 . A A . 143 LYS C 1 1
8 18797 1 1 91 LYS CA C 134.615 -1.557 1.742 1.00 . A A . 143 LYS CA 1 1
8 18798 1 1 91 LYS CB C 135.919 -1.350 0.976 1.00 . A A . 143 LYS CB 1 1
8 18799 1 1 91 LYS CD C 137.431 -2.308 -0.760 1.00 . A A . 143 LYS CD 1 1
8 18800 1 1 91 LYS CE C 137.671 -3.486 -1.699 1.00 . A A . 143 LYS CE 1 1
8 18801 1 1 91 LYS CG C 136.149 -2.536 0.038 1.00 . A A . 143 LYS CG 1 1
8 18802 1 1 91 LYS H H 134.867 0.432 2.416 1.00 . A A . 143 LYS H 1 1
8 18803 1 1 91 LYS HA H 133.813 -1.715 1.038 1.00 . A A . 143 LYS HA 1 1
8 18804 1 1 91 LYS HB2 H 135.860 -0.438 0.398 1.00 . A A . 143 LYS HB2 1 1
8 18805 1 1 91 LYS HB3 H 136.741 -1.283 1.673 1.00 . A A . 143 LYS HB3 1 1
8 18806 1 1 91 LYS HD2 H 137.328 -1.402 -1.339 1.00 . A A . 143 LYS HD2 1 1
8 18807 1 1 91 LYS HD3 H 138.266 -2.210 -0.082 1.00 . A A . 143 LYS HD3 1 1
8 18808 1 1 91 LYS HE2 H 137.796 -4.389 -1.119 1.00 . A A . 143 LYS HE2 1 1
8 18809 1 1 91 LYS HE3 H 136.829 -3.598 -2.365 1.00 . A A . 143 LYS HE3 1 1
8 18810 1 1 91 LYS HG2 H 136.240 -3.442 0.619 1.00 . A A . 143 LYS HG2 1 1
8 18811 1 1 91 LYS HG3 H 135.317 -2.624 -0.643 1.00 . A A . 143 LYS HG3 1 1
8 18812 1 1 91 LYS HZ1 H 138.766 -3.552 -3.467 1.00 . A A . 143 LYS HZ1 1 1
8 18813 1 1 91 LYS HZ2 H 139.699 -3.751 -2.061 1.00 . A A . 143 LYS HZ2 1 1
8 18814 1 1 91 LYS HZ3 H 139.116 -2.214 -2.485 1.00 . A A . 143 LYS HZ3 1 1
8 18815 1 1 91 LYS N N 134.332 -0.378 2.540 1.00 . A A . 143 LYS N 1 1
8 18816 1 1 91 LYS NZ N 138.905 -3.232 -2.488 1.00 . A A . 143 LYS NZ 1 1
8 18817 1 1 91 LYS O O 135.459 -2.768 3.646 1.00 . A A . 143 LYS O 1 1
8 18818 1 1 92 GLY C C 133.209 -5.051 4.254 1.00 . A A . 144 GLY C 1 1
8 18819 1 1 92 GLY CA C 134.137 -5.095 3.034 1.00 . A A . 144 GLY CA 1 1
8 18820 1 1 92 GLY H H 133.527 -3.831 1.448 1.00 . A A . 144 GLY H 1 1
8 18821 1 1 92 GLY HA2 H 133.851 -5.923 2.401 1.00 . A A . 144 GLY HA2 1 1
8 18822 1 1 92 GLY HA3 H 135.152 -5.242 3.370 1.00 . A A . 144 GLY HA3 1 1
8 18823 1 1 92 GLY N N 134.069 -3.864 2.261 1.00 . A A . 144 GLY N 1 1
8 18824 1 1 92 GLY O O 133.256 -5.938 5.108 1.00 . A A . 144 GLY O 1 1
8 18825 1 1 93 ASP C C 130.362 -4.956 5.402 1.00 . A A . 145 ASP C 1 1
8 18826 1 1 93 ASP CA C 131.462 -3.903 5.493 1.00 . A A . 145 ASP CA 1 1
8 18827 1 1 93 ASP CB C 130.822 -2.512 5.560 1.00 . A A . 145 ASP CB 1 1
8 18828 1 1 93 ASP CG C 129.995 -2.394 6.844 1.00 . A A . 145 ASP CG 1 1
8 18829 1 1 93 ASP H H 132.370 -3.334 3.629 1.00 . A A . 145 ASP H 1 1
8 18830 1 1 93 ASP HA H 132.022 -4.070 6.402 1.00 . A A . 145 ASP HA 1 1
8 18831 1 1 93 ASP HB2 H 131.591 -1.760 5.563 1.00 . A A . 145 ASP HB2 1 1
8 18832 1 1 93 ASP HB3 H 130.176 -2.371 4.713 1.00 . A A . 145 ASP HB3 1 1
8 18833 1 1 93 ASP N N 132.375 -4.017 4.343 1.00 . A A . 145 ASP N 1 1
8 18834 1 1 93 ASP O O 129.725 -5.120 4.366 1.00 . A A . 145 ASP O 1 1
8 18835 1 1 93 ASP OD1 O 129.642 -3.422 7.398 1.00 . A A . 145 ASP OD1 1 1
8 18836 1 1 93 ASP OD2 O 129.724 -1.273 7.249 1.00 . A A . 145 ASP OD2 1 1
8 18837 1 1 94 LYS C C 127.740 -6.177 6.679 1.00 . A A . 146 LYS C 1 1
8 18838 1 1 94 LYS CA C 129.159 -6.732 6.519 1.00 . A A . 146 LYS CA 1 1
8 18839 1 1 94 LYS CB C 129.452 -7.669 7.695 1.00 . A A . 146 LYS CB 1 1
8 18840 1 1 94 LYS CD C 130.847 -9.338 6.394 1.00 . A A . 146 LYS CD 1 1
8 18841 1 1 94 LYS CE C 132.219 -10.009 6.300 1.00 . A A . 146 LYS CE 1 1
8 18842 1 1 94 LYS CG C 130.839 -8.326 7.550 1.00 . A A . 146 LYS CG 1 1
8 18843 1 1 94 LYS H H 130.715 -5.516 7.286 1.00 . A A . 146 LYS H 1 1
8 18844 1 1 94 LYS HA H 129.204 -7.290 5.603 1.00 . A A . 146 LYS HA 1 1
8 18845 1 1 94 LYS HB2 H 129.424 -7.098 8.612 1.00 . A A . 146 LYS HB2 1 1
8 18846 1 1 94 LYS HB3 H 128.696 -8.439 7.734 1.00 . A A . 146 LYS HB3 1 1
8 18847 1 1 94 LYS HD2 H 130.092 -10.089 6.570 1.00 . A A . 146 LYS HD2 1 1
8 18848 1 1 94 LYS HD3 H 130.645 -8.837 5.464 1.00 . A A . 146 LYS HD3 1 1
8 18849 1 1 94 LYS HE2 H 132.967 -9.269 6.053 1.00 . A A . 146 LYS HE2 1 1
8 18850 1 1 94 LYS HE3 H 132.464 -10.470 7.245 1.00 . A A . 146 LYS HE3 1 1
8 18851 1 1 94 LYS HG2 H 131.579 -7.562 7.365 1.00 . A A . 146 LYS HG2 1 1
8 18852 1 1 94 LYS HG3 H 131.083 -8.839 8.471 1.00 . A A . 146 LYS HG3 1 1
8 18853 1 1 94 LYS HZ1 H 132.969 -10.907 4.575 1.00 . A A . 146 LYS HZ1 1 1
8 18854 1 1 94 LYS HZ2 H 131.277 -10.977 4.716 1.00 . A A . 146 LYS HZ2 1 1
8 18855 1 1 94 LYS HZ3 H 132.253 -11.991 5.665 1.00 . A A . 146 LYS HZ3 1 1
8 18856 1 1 94 LYS N N 130.164 -5.678 6.492 1.00 . A A . 146 LYS N 1 1
8 18857 1 1 94 LYS NZ N 132.178 -11.049 5.233 1.00 . A A . 146 LYS NZ 1 1
8 18858 1 1 94 LYS O O 127.497 -5.218 7.413 1.00 . A A . 146 LYS O 1 1
8 18859 1 1 95 ILE C C 124.572 -7.750 6.001 1.00 . A A . 147 ILE C 1 1
8 18860 1 1 95 ILE CA C 125.400 -6.471 6.044 1.00 . A A . 147 ILE CA 1 1
8 18861 1 1 95 ILE CB C 125.012 -5.601 4.852 1.00 . A A . 147 ILE CB 1 1
8 18862 1 1 95 ILE CD1 C 125.481 -3.468 3.633 1.00 . A A . 147 ILE CD1 1 1
8 18863 1 1 95 ILE CG1 C 125.810 -4.295 4.880 1.00 . A A . 147 ILE CG1 1 1
8 18864 1 1 95 ILE CG2 C 123.513 -5.296 4.930 1.00 . A A . 147 ILE CG2 1 1
8 18865 1 1 95 ILE H H 127.085 -7.595 5.445 1.00 . A A . 147 ILE H 1 1
8 18866 1 1 95 ILE HA H 125.194 -5.940 6.962 1.00 . A A . 147 ILE HA 1 1
8 18867 1 1 95 ILE HB H 125.220 -6.136 3.936 1.00 . A A . 147 ILE HB 1 1
8 18868 1 1 95 ILE HD11 H 125.845 -3.983 2.756 1.00 . A A . 147 ILE HD11 1 1
8 18869 1 1 95 ILE HD12 H 125.954 -2.500 3.707 1.00 . A A . 147 ILE HD12 1 1
8 18870 1 1 95 ILE HD13 H 124.411 -3.342 3.557 1.00 . A A . 147 ILE HD13 1 1
8 18871 1 1 95 ILE HG12 H 125.555 -3.736 5.763 1.00 . A A . 147 ILE HG12 1 1
8 18872 1 1 95 ILE HG13 H 126.866 -4.520 4.890 1.00 . A A . 147 ILE HG13 1 1
8 18873 1 1 95 ILE HG21 H 123.349 -4.238 4.799 1.00 . A A . 147 ILE HG21 1 1
8 18874 1 1 95 ILE HG22 H 123.134 -5.604 5.895 1.00 . A A . 147 ILE HG22 1 1
8 18875 1 1 95 ILE HG23 H 122.998 -5.837 4.153 1.00 . A A . 147 ILE HG23 1 1
8 18876 1 1 95 ILE N N 126.813 -6.828 5.991 1.00 . A A . 147 ILE N 1 1
8 18877 1 1 95 ILE O O 124.945 -8.710 5.325 1.00 . A A . 147 ILE O 1 1
8 18878 1 1 96 TYR C C 121.188 -8.709 6.381 1.00 . A A . 148 TYR C 1 1
8 18879 1 1 96 TYR CA C 122.650 -8.985 6.745 1.00 . A A . 148 TYR CA 1 1
8 18880 1 1 96 TYR CB C 122.702 -9.608 8.143 1.00 . A A . 148 TYR CB 1 1
8 18881 1 1 96 TYR CD1 C 124.953 -10.738 8.336 1.00 . A A . 148 TYR CD1 1 1
8 18882 1 1 96 TYR CD2 C 124.625 -8.604 9.444 1.00 . A A . 148 TYR CD2 1 1
8 18883 1 1 96 TYR CE1 C 126.265 -10.786 8.816 1.00 . A A . 148 TYR CE1 1 1
8 18884 1 1 96 TYR CE2 C 125.942 -8.655 9.921 1.00 . A A . 148 TYR CE2 1 1
8 18885 1 1 96 TYR CG C 124.129 -9.647 8.647 1.00 . A A . 148 TYR CG 1 1
8 18886 1 1 96 TYR CZ C 126.760 -9.748 9.609 1.00 . A A . 148 TYR CZ 1 1
8 18887 1 1 96 TYR H H 123.207 -7.005 7.269 1.00 . A A . 148 TYR H 1 1
8 18888 1 1 96 TYR HA H 123.055 -9.688 6.044 1.00 . A A . 148 TYR HA 1 1
8 18889 1 1 96 TYR HB2 H 122.094 -9.028 8.822 1.00 . A A . 148 TYR HB2 1 1
8 18890 1 1 96 TYR HB3 H 122.318 -10.616 8.094 1.00 . A A . 148 TYR HB3 1 1
8 18891 1 1 96 TYR HD1 H 124.576 -11.541 7.723 1.00 . A A . 148 TYR HD1 1 1
8 18892 1 1 96 TYR HD2 H 123.995 -7.758 9.687 1.00 . A A . 148 TYR HD2 1 1
8 18893 1 1 96 TYR HE1 H 126.895 -11.629 8.575 1.00 . A A . 148 TYR HE1 1 1
8 18894 1 1 96 TYR HE2 H 126.327 -7.854 10.535 1.00 . A A . 148 TYR HE2 1 1
8 18895 1 1 96 TYR HH H 128.588 -10.288 9.456 1.00 . A A . 148 TYR HH 1 1
8 18896 1 1 96 TYR N N 123.465 -7.782 6.730 1.00 . A A . 148 TYR N 1 1
8 18897 1 1 96 TYR O O 120.583 -7.728 6.820 1.00 . A A . 148 TYR O 1 1
8 18898 1 1 96 TYR OH O 128.055 -9.798 10.087 1.00 . A A . 148 TYR OH 1 1
8 18899 1 1 97 LEU C C 118.478 -10.653 5.918 1.00 . A A . 149 LEU C 1 1
8 18900 1 1 97 LEU CA C 119.218 -9.533 5.203 1.00 . A A . 149 LEU CA 1 1
8 18901 1 1 97 LEU CB C 119.046 -9.738 3.686 1.00 . A A . 149 LEU CB 1 1
8 18902 1 1 97 LEU CD1 C 119.981 -9.288 1.408 1.00 . A A . 149 LEU CD1 1 1
8 18903 1 1 97 LEU CD2 C 120.448 -7.704 3.277 1.00 . A A . 149 LEU CD2 1 1
8 18904 1 1 97 LEU CG C 120.239 -9.174 2.915 1.00 . A A . 149 LEU CG 1 1
8 18905 1 1 97 LEU H H 121.147 -10.399 5.308 1.00 . A A . 149 LEU H 1 1
8 18906 1 1 97 LEU HA H 118.810 -8.579 5.499 1.00 . A A . 149 LEU HA 1 1
8 18907 1 1 97 LEU HB2 H 118.959 -10.794 3.478 1.00 . A A . 149 LEU HB2 1 1
8 18908 1 1 97 LEU HB3 H 118.145 -9.238 3.359 1.00 . A A . 149 LEU HB3 1 1
8 18909 1 1 97 LEU HD11 H 119.760 -10.313 1.156 1.00 . A A . 149 LEU HD11 1 1
8 18910 1 1 97 LEU HD12 H 120.861 -8.967 0.869 1.00 . A A . 149 LEU HD12 1 1
8 18911 1 1 97 LEU HD13 H 119.145 -8.662 1.136 1.00 . A A . 149 LEU HD13 1 1
8 18912 1 1 97 LEU HD21 H 121.312 -7.610 3.917 1.00 . A A . 149 LEU HD21 1 1
8 18913 1 1 97 LEU HD22 H 119.575 -7.331 3.791 1.00 . A A . 149 LEU HD22 1 1
8 18914 1 1 97 LEU HD23 H 120.604 -7.132 2.375 1.00 . A A . 149 LEU HD23 1 1
8 18915 1 1 97 LEU HG H 121.118 -9.742 3.167 1.00 . A A . 149 LEU HG 1 1
8 18916 1 1 97 LEU N N 120.621 -9.627 5.599 1.00 . A A . 149 LEU N 1 1
8 18917 1 1 97 LEU O O 118.956 -11.778 5.946 1.00 . A A . 149 LEU O 1 1
8 18918 1 1 98 TYR C C 115.288 -11.742 6.503 1.00 . A A . 150 TYR C 1 1
8 18919 1 1 98 TYR CA C 116.580 -11.369 7.224 1.00 . A A . 150 TYR CA 1 1
8 18920 1 1 98 TYR CB C 116.217 -10.841 8.615 1.00 . A A . 150 TYR CB 1 1
8 18921 1 1 98 TYR CD1 C 118.423 -10.086 9.570 1.00 . A A . 150 TYR CD1 1 1
8 18922 1 1 98 TYR CD2 C 117.393 -12.100 10.451 1.00 . A A . 150 TYR CD2 1 1
8 18923 1 1 98 TYR CE1 C 119.495 -10.249 10.460 1.00 . A A . 150 TYR CE1 1 1
8 18924 1 1 98 TYR CE2 C 118.463 -12.261 11.341 1.00 . A A . 150 TYR CE2 1 1
8 18925 1 1 98 TYR CG C 117.376 -11.013 9.565 1.00 . A A . 150 TYR CG 1 1
8 18926 1 1 98 TYR CZ C 119.514 -11.337 11.345 1.00 . A A . 150 TYR CZ 1 1
8 18927 1 1 98 TYR H H 116.996 -9.429 6.471 1.00 . A A . 150 TYR H 1 1
8 18928 1 1 98 TYR HA H 117.192 -12.249 7.338 1.00 . A A . 150 TYR HA 1 1
8 18929 1 1 98 TYR HB2 H 115.973 -9.794 8.537 1.00 . A A . 150 TYR HB2 1 1
8 18930 1 1 98 TYR HB3 H 115.360 -11.379 8.993 1.00 . A A . 150 TYR HB3 1 1
8 18931 1 1 98 TYR HD1 H 118.408 -9.249 8.888 1.00 . A A . 150 TYR HD1 1 1
8 18932 1 1 98 TYR HD2 H 116.581 -12.813 10.449 1.00 . A A . 150 TYR HD2 1 1
8 18933 1 1 98 TYR HE1 H 120.304 -9.535 10.467 1.00 . A A . 150 TYR HE1 1 1
8 18934 1 1 98 TYR HE2 H 118.479 -13.100 12.023 1.00 . A A . 150 TYR HE2 1 1
8 18935 1 1 98 TYR HH H 121.376 -11.255 11.753 1.00 . A A . 150 TYR HH 1 1
8 18936 1 1 98 TYR N N 117.333 -10.348 6.506 1.00 . A A . 150 TYR N 1 1
8 18937 1 1 98 TYR O O 114.320 -10.981 6.523 1.00 . A A . 150 TYR O 1 1
8 18938 1 1 98 TYR OH O 120.570 -11.497 12.217 1.00 . A A . 150 TYR OH 1 1
8 18939 1 1 99 ASP C C 113.208 -14.124 6.282 1.00 . A A . 151 ASP C 1 1
8 18940 1 1 99 ASP CA C 114.046 -13.399 5.245 1.00 . A A . 151 ASP CA 1 1
8 18941 1 1 99 ASP CB C 114.394 -14.370 4.117 1.00 . A A . 151 ASP CB 1 1
8 18942 1 1 99 ASP CG C 113.125 -14.738 3.347 1.00 . A A . 151 ASP CG 1 1
8 18943 1 1 99 ASP H H 116.022 -13.535 5.928 1.00 . A A . 151 ASP H 1 1
8 18944 1 1 99 ASP HA H 113.497 -12.558 4.849 1.00 . A A . 151 ASP HA 1 1
8 18945 1 1 99 ASP HB2 H 115.101 -13.908 3.448 1.00 . A A . 151 ASP HB2 1 1
8 18946 1 1 99 ASP HB3 H 114.824 -15.266 4.538 1.00 . A A . 151 ASP HB3 1 1
8 18947 1 1 99 ASP N N 115.251 -12.937 5.907 1.00 . A A . 151 ASP N 1 1
8 18948 1 1 99 ASP O O 113.720 -14.508 7.333 1.00 . A A . 151 ASP O 1 1
8 18949 1 1 99 ASP OD1 O 112.114 -14.085 3.561 1.00 . A A . 151 ASP OD1 1 1
8 18950 1 1 99 ASP OD2 O 113.184 -15.665 2.557 1.00 . A A . 151 ASP OD2 1 1
8 18951 1 1 100 ASN C C 111.602 -16.358 7.331 1.00 . A A . 152 ASN C 1 1
8 18952 1 1 100 ASN CA C 111.081 -14.967 6.980 1.00 . A A . 152 ASN CA 1 1
8 18953 1 1 100 ASN CB C 109.664 -15.087 6.415 1.00 . A A . 152 ASN CB 1 1
8 18954 1 1 100 ASN CG C 109.691 -15.884 5.108 1.00 . A A . 152 ASN CG 1 1
8 18955 1 1 100 ASN H H 111.561 -13.989 5.154 1.00 . A A . 152 ASN H 1 1
8 18956 1 1 100 ASN HA H 111.045 -14.365 7.876 1.00 . A A . 152 ASN HA 1 1
8 18957 1 1 100 ASN HB2 H 109.033 -15.594 7.132 1.00 . A A . 152 ASN HB2 1 1
8 18958 1 1 100 ASN HB3 H 109.270 -14.102 6.222 1.00 . A A . 152 ASN HB3 1 1
8 18959 1 1 100 ASN HD21 H 107.713 -15.919 4.929 1.00 . A A . 152 ASN HD21 1 1
8 18960 1 1 100 ASN HD22 H 108.568 -16.702 3.689 1.00 . A A . 152 ASN HD22 1 1
8 18961 1 1 100 ASN N N 111.935 -14.313 6.004 1.00 . A A . 152 ASN N 1 1
8 18962 1 1 100 ASN ND2 N 108.564 -16.195 4.528 1.00 . A A . 152 ASN ND2 1 1
8 18963 1 1 100 ASN O O 111.206 -16.931 8.346 1.00 . A A . 152 ASN O 1 1
8 18964 1 1 100 ASN OD1 O 110.759 -16.229 4.603 1.00 . A A . 152 ASN OD1 1 1
8 18965 1 1 101 GLU C C 114.481 -18.280 7.043 1.00 . A A . 153 GLU C 1 1
8 18966 1 1 101 GLU CA C 112.972 -18.260 6.745 1.00 . A A . 153 GLU CA 1 1
8 18967 1 1 101 GLU CB C 112.690 -19.129 5.520 1.00 . A A . 153 GLU CB 1 1
8 18968 1 1 101 GLU CD C 110.886 -20.155 4.123 1.00 . A A . 153 GLU CD 1 1
8 18969 1 1 101 GLU CG C 111.184 -19.376 5.406 1.00 . A A . 153 GLU CG 1 1
8 18970 1 1 101 GLU H H 112.717 -16.458 5.649 1.00 . A A . 153 GLU H 1 1
8 18971 1 1 101 GLU HA H 112.444 -18.679 7.586 1.00 . A A . 153 GLU HA 1 1
8 18972 1 1 101 GLU HB2 H 113.037 -18.615 4.633 1.00 . A A . 153 GLU HB2 1 1
8 18973 1 1 101 GLU HB3 H 113.203 -20.071 5.616 1.00 . A A . 153 GLU HB3 1 1
8 18974 1 1 101 GLU HG2 H 110.851 -19.949 6.258 1.00 . A A . 153 GLU HG2 1 1
8 18975 1 1 101 GLU HG3 H 110.662 -18.430 5.380 1.00 . A A . 153 GLU HG3 1 1
8 18976 1 1 101 GLU N N 112.462 -16.919 6.485 1.00 . A A . 153 GLU N 1 1
8 18977 1 1 101 GLU O O 114.976 -19.193 7.706 1.00 . A A . 153 GLU O 1 1
8 18978 1 1 101 GLU OE1 O 111.830 -20.493 3.426 1.00 . A A . 153 GLU OE1 1 1
8 18979 1 1 101 GLU OE2 O 109.721 -20.400 3.858 1.00 . A A . 153 GLU OE2 1 1
8 18980 1 1 102 ASN C C 117.293 -15.931 6.728 1.00 . A A . 154 ASN C 1 1
8 18981 1 1 102 ASN CA C 116.676 -17.326 6.692 1.00 . A A . 154 ASN CA 1 1
8 18982 1 1 102 ASN CB C 117.308 -18.076 5.528 1.00 . A A . 154 ASN CB 1 1
8 18983 1 1 102 ASN CG C 116.370 -19.189 5.092 1.00 . A A . 154 ASN CG 1 1
8 18984 1 1 102 ASN H H 114.797 -16.644 5.925 1.00 . A A . 154 ASN H 1 1
8 18985 1 1 102 ASN HA H 116.911 -17.847 7.607 1.00 . A A . 154 ASN HA 1 1
8 18986 1 1 102 ASN HB2 H 117.462 -17.391 4.705 1.00 . A A . 154 ASN HB2 1 1
8 18987 1 1 102 ASN HB3 H 118.255 -18.496 5.828 1.00 . A A . 154 ASN HB3 1 1
8 18988 1 1 102 ASN HD21 H 115.195 -17.945 4.094 1.00 . A A . 154 ASN HD21 1 1
8 18989 1 1 102 ASN HD22 H 114.723 -19.577 4.057 1.00 . A A . 154 ASN HD22 1 1
8 18990 1 1 102 ASN N N 115.223 -17.317 6.501 1.00 . A A . 154 ASN N 1 1
8 18991 1 1 102 ASN ND2 N 115.345 -18.882 4.352 1.00 . A A . 154 ASN ND2 1 1
8 18992 1 1 102 ASN O O 116.607 -14.910 6.676 1.00 . A A . 154 ASN O 1 1
8 18993 1 1 102 ASN OD1 O 116.563 -20.354 5.437 1.00 . A A . 154 ASN OD1 1 1
8 18994 1 1 103 GLU C C 120.585 -14.796 5.854 1.00 . A A . 155 GLU C 1 1
8 18995 1 1 103 GLU CA C 119.388 -14.690 6.819 1.00 . A A . 155 GLU CA 1 1
8 18996 1 1 103 GLU CB C 119.901 -14.447 8.235 1.00 . A A . 155 GLU CB 1 1
8 18997 1 1 103 GLU CD C 121.165 -12.896 9.711 1.00 . A A . 155 GLU CD 1 1
8 18998 1 1 103 GLU CG C 120.652 -13.121 8.290 1.00 . A A . 155 GLU CG 1 1
8 18999 1 1 103 GLU H H 119.103 -16.780 6.824 1.00 . A A . 155 GLU H 1 1
8 19000 1 1 103 GLU HA H 118.747 -13.883 6.522 1.00 . A A . 155 GLU HA 1 1
8 19001 1 1 103 GLU HB2 H 119.065 -14.414 8.918 1.00 . A A . 155 GLU HB2 1 1
8 19002 1 1 103 GLU HB3 H 120.568 -15.246 8.518 1.00 . A A . 155 GLU HB3 1 1
8 19003 1 1 103 GLU HG2 H 121.484 -13.151 7.600 1.00 . A A . 155 GLU HG2 1 1
8 19004 1 1 103 GLU HG3 H 119.987 -12.316 8.018 1.00 . A A . 155 GLU HG3 1 1
8 19005 1 1 103 GLU N N 118.624 -15.925 6.798 1.00 . A A . 155 GLU N 1 1
8 19006 1 1 103 GLU O O 121.206 -15.855 5.751 1.00 . A A . 155 GLU O 1 1
8 19007 1 1 103 GLU OE1 O 120.714 -13.599 10.600 1.00 . A A . 155 GLU OE1 1 1
8 19008 1 1 103 GLU OE2 O 121.997 -12.024 9.888 1.00 . A A . 155 GLU OE2 1 1
8 19009 1 1 104 TYR C C 123.159 -12.803 4.571 1.00 . A A . 156 TYR C 1 1
8 19010 1 1 104 TYR CA C 122.018 -13.750 4.178 1.00 . A A . 156 TYR CA 1 1
8 19011 1 1 104 TYR CB C 121.506 -13.348 2.799 1.00 . A A . 156 TYR CB 1 1
8 19012 1 1 104 TYR CD1 C 120.732 -15.513 1.783 1.00 . A A . 156 TYR CD1 1 1
8 19013 1 1 104 TYR CD2 C 119.077 -13.964 2.639 1.00 . A A . 156 TYR CD2 1 1
8 19014 1 1 104 TYR CE1 C 119.710 -16.400 1.424 1.00 . A A . 156 TYR CE1 1 1
8 19015 1 1 104 TYR CE2 C 118.056 -14.846 2.277 1.00 . A A . 156 TYR CE2 1 1
8 19016 1 1 104 TYR CG C 120.413 -14.298 2.392 1.00 . A A . 156 TYR CG 1 1
8 19017 1 1 104 TYR CZ C 118.371 -16.066 1.670 1.00 . A A . 156 TYR CZ 1 1
8 19018 1 1 104 TYR H H 120.375 -12.894 5.236 1.00 . A A . 156 TYR H 1 1
8 19019 1 1 104 TYR HA H 122.398 -14.757 4.124 1.00 . A A . 156 TYR HA 1 1
8 19020 1 1 104 TYR HB2 H 121.118 -12.338 2.837 1.00 . A A . 156 TYR HB2 1 1
8 19021 1 1 104 TYR HB3 H 122.315 -13.401 2.087 1.00 . A A . 156 TYR HB3 1 1
8 19022 1 1 104 TYR HD1 H 121.766 -15.771 1.594 1.00 . A A . 156 TYR HD1 1 1
8 19023 1 1 104 TYR HD2 H 118.834 -13.025 3.107 1.00 . A A . 156 TYR HD2 1 1
8 19024 1 1 104 TYR HE1 H 119.954 -17.340 0.959 1.00 . A A . 156 TYR HE1 1 1
8 19025 1 1 104 TYR HE2 H 117.027 -14.585 2.472 1.00 . A A . 156 TYR HE2 1 1
8 19026 1 1 104 TYR HH H 116.604 -16.760 1.875 1.00 . A A . 156 TYR HH 1 1
8 19027 1 1 104 TYR N N 120.900 -13.715 5.135 1.00 . A A . 156 TYR N 1 1
8 19028 1 1 104 TYR O O 122.928 -11.672 4.990 1.00 . A A . 156 TYR O 1 1
8 19029 1 1 104 TYR OH O 117.364 -16.942 1.318 1.00 . A A . 156 TYR OH 1 1
8 19030 1 1 105 GLU C C 126.122 -11.725 3.522 1.00 . A A . 157 GLU C 1 1
8 19031 1 1 105 GLU CA C 125.577 -12.476 4.753 1.00 . A A . 157 GLU CA 1 1
8 19032 1 1 105 GLU CB C 126.686 -13.390 5.285 1.00 . A A . 157 GLU CB 1 1
8 19033 1 1 105 GLU CD C 127.393 -14.902 7.139 1.00 . A A . 157 GLU CD 1 1
8 19034 1 1 105 GLU CG C 126.245 -14.047 6.594 1.00 . A A . 157 GLU CG 1 1
8 19035 1 1 105 GLU H H 124.523 -14.192 4.082 1.00 . A A . 157 GLU H 1 1
8 19036 1 1 105 GLU HA H 125.314 -11.762 5.519 1.00 . A A . 157 GLU HA 1 1
8 19037 1 1 105 GLU HB2 H 126.901 -14.157 4.553 1.00 . A A . 157 GLU HB2 1 1
8 19038 1 1 105 GLU HB3 H 127.575 -12.805 5.463 1.00 . A A . 157 GLU HB3 1 1
8 19039 1 1 105 GLU HG2 H 125.988 -13.285 7.311 1.00 . A A . 157 GLU HG2 1 1
8 19040 1 1 105 GLU HG3 H 125.388 -14.676 6.410 1.00 . A A . 157 GLU HG3 1 1
8 19041 1 1 105 GLU N N 124.398 -13.284 4.422 1.00 . A A . 157 GLU N 1 1
8 19042 1 1 105 GLU O O 126.705 -12.333 2.626 1.00 . A A . 157 GLU O 1 1
8 19043 1 1 105 GLU OE1 O 128.467 -14.851 6.562 1.00 . A A . 157 GLU OE1 1 1
8 19044 1 1 105 GLU OE2 O 127.178 -15.592 8.123 1.00 . A A . 157 GLU OE2 1 1
8 19045 1 1 106 TYR C C 127.597 -8.665 2.828 1.00 . A A . 158 TYR C 1 1
8 19046 1 1 106 TYR CA C 126.461 -9.595 2.378 1.00 . A A . 158 TYR CA 1 1
8 19047 1 1 106 TYR CB C 125.326 -8.751 1.792 1.00 . A A . 158 TYR CB 1 1
8 19048 1 1 106 TYR CD1 C 123.388 -10.305 1.310 1.00 . A A . 158 TYR CD1 1 1
8 19049 1 1 106 TYR CD2 C 124.811 -9.602 -0.519 1.00 . A A . 158 TYR CD2 1 1
8 19050 1 1 106 TYR CE1 C 122.606 -11.050 0.417 1.00 . A A . 158 TYR CE1 1 1
8 19051 1 1 106 TYR CE2 C 124.033 -10.349 -1.411 1.00 . A A . 158 TYR CE2 1 1
8 19052 1 1 106 TYR CG C 124.489 -9.580 0.841 1.00 . A A . 158 TYR CG 1 1
8 19053 1 1 106 TYR CZ C 122.930 -11.072 -0.943 1.00 . A A . 158 TYR CZ 1 1
8 19054 1 1 106 TYR H H 125.498 -9.959 4.239 1.00 . A A . 158 TYR H 1 1
8 19055 1 1 106 TYR HA H 126.835 -10.251 1.614 1.00 . A A . 158 TYR HA 1 1
8 19056 1 1 106 TYR HB2 H 124.698 -8.388 2.592 1.00 . A A . 158 TYR HB2 1 1
8 19057 1 1 106 TYR HB3 H 125.744 -7.910 1.259 1.00 . A A . 158 TYR HB3 1 1
8 19058 1 1 106 TYR HD1 H 123.141 -10.289 2.359 1.00 . A A . 158 TYR HD1 1 1
8 19059 1 1 106 TYR HD2 H 125.665 -9.045 -0.880 1.00 . A A . 158 TYR HD2 1 1
8 19060 1 1 106 TYR HE1 H 121.757 -11.609 0.777 1.00 . A A . 158 TYR HE1 1 1
8 19061 1 1 106 TYR HE2 H 124.283 -10.365 -2.461 1.00 . A A . 158 TYR HE2 1 1
8 19062 1 1 106 TYR HH H 122.742 -12.189 -2.484 1.00 . A A . 158 TYR HH 1 1
8 19063 1 1 106 TYR N N 125.956 -10.403 3.497 1.00 . A A . 158 TYR N 1 1
8 19064 1 1 106 TYR O O 127.611 -8.181 3.958 1.00 . A A . 158 TYR O 1 1
8 19065 1 1 106 TYR OH O 122.158 -11.805 -1.825 1.00 . A A . 158 TYR OH 1 1
8 19066 1 1 107 ALA C C 129.756 -6.348 1.243 1.00 . A A . 159 ALA C 1 1
8 19067 1 1 107 ALA CA C 129.683 -7.531 2.219 1.00 . A A . 159 ALA CA 1 1
8 19068 1 1 107 ALA CB C 130.978 -8.343 2.129 1.00 . A A . 159 ALA CB 1 1
8 19069 1 1 107 ALA H H 128.468 -8.812 1.023 1.00 . A A . 159 ALA H 1 1
8 19070 1 1 107 ALA HA H 129.584 -7.151 3.224 1.00 . A A . 159 ALA HA 1 1
8 19071 1 1 107 ALA HB1 H 130.743 -9.373 1.899 1.00 . A A . 159 ALA HB1 1 1
8 19072 1 1 107 ALA HB2 H 131.498 -8.295 3.074 1.00 . A A . 159 ALA HB2 1 1
8 19073 1 1 107 ALA HB3 H 131.607 -7.935 1.353 1.00 . A A . 159 ALA HB3 1 1
8 19074 1 1 107 ALA N N 128.545 -8.410 1.918 1.00 . A A . 159 ALA N 1 1
8 19075 1 1 107 ALA O O 129.893 -6.526 0.032 1.00 . A A . 159 ALA O 1 1
8 19076 1 1 108 VAL C C 131.130 -3.884 0.239 1.00 . A A . 160 VAL C 1 1
8 19077 1 1 108 VAL CA C 129.801 -3.916 0.988 1.00 . A A . 160 VAL CA 1 1
8 19078 1 1 108 VAL CB C 129.714 -2.688 1.889 1.00 . A A . 160 VAL CB 1 1
8 19079 1 1 108 VAL CG1 C 129.761 -1.430 1.025 1.00 . A A . 160 VAL CG1 1 1
8 19080 1 1 108 VAL CG2 C 128.404 -2.722 2.680 1.00 . A A . 160 VAL CG2 1 1
8 19081 1 1 108 VAL H H 129.647 -5.053 2.766 1.00 . A A . 160 VAL H 1 1
8 19082 1 1 108 VAL HA H 128.991 -3.889 0.277 1.00 . A A . 160 VAL HA 1 1
8 19083 1 1 108 VAL HB H 130.553 -2.685 2.566 1.00 . A A . 160 VAL HB 1 1
8 19084 1 1 108 VAL HG11 H 130.774 -1.259 0.695 1.00 . A A . 160 VAL HG11 1 1
8 19085 1 1 108 VAL HG12 H 129.423 -0.581 1.603 1.00 . A A . 160 VAL HG12 1 1
8 19086 1 1 108 VAL HG13 H 129.120 -1.560 0.166 1.00 . A A . 160 VAL HG13 1 1
8 19087 1 1 108 VAL HG21 H 128.369 -1.880 3.356 1.00 . A A . 160 VAL HG21 1 1
8 19088 1 1 108 VAL HG22 H 128.347 -3.641 3.246 1.00 . A A . 160 VAL HG22 1 1
8 19089 1 1 108 VAL HG23 H 127.571 -2.670 1.996 1.00 . A A . 160 VAL HG23 1 1
8 19090 1 1 108 VAL N N 129.703 -5.134 1.795 1.00 . A A . 160 VAL N 1 1
8 19091 1 1 108 VAL O O 132.176 -4.178 0.823 1.00 . A A . 160 VAL O 1 1
8 19092 1 1 109 THR C C 132.733 -1.982 -2.082 1.00 . A A . 161 THR C 1 1
8 19093 1 1 109 THR CA C 132.297 -3.433 -1.847 1.00 . A A . 161 THR CA 1 1
8 19094 1 1 109 THR CB C 132.041 -4.110 -3.197 1.00 . A A . 161 THR CB 1 1
8 19095 1 1 109 THR CG2 C 131.921 -5.623 -2.996 1.00 . A A . 161 THR CG2 1 1
8 19096 1 1 109 THR H H 130.217 -3.259 -1.430 1.00 . A A . 161 THR H 1 1
8 19097 1 1 109 THR HA H 133.091 -3.959 -1.339 1.00 . A A . 161 THR HA 1 1
8 19098 1 1 109 THR HB H 132.860 -3.905 -3.869 1.00 . A A . 161 THR HB 1 1
8 19099 1 1 109 THR HG1 H 131.048 -2.850 -4.300 1.00 . A A . 161 THR HG1 1 1
8 19100 1 1 109 THR HG21 H 131.765 -6.102 -3.950 1.00 . A A . 161 THR HG21 1 1
8 19101 1 1 109 THR HG22 H 131.083 -5.832 -2.345 1.00 . A A . 161 THR HG22 1 1
8 19102 1 1 109 THR HG23 H 132.827 -6.000 -2.547 1.00 . A A . 161 THR HG23 1 1
8 19103 1 1 109 THR N N 131.081 -3.506 -1.038 1.00 . A A . 161 THR N 1 1
8 19104 1 1 109 THR O O 133.909 -1.705 -2.325 1.00 . A A . 161 THR O 1 1
8 19105 1 1 109 THR OG1 O 130.833 -3.610 -3.753 1.00 . A A . 161 THR OG1 1 1
8 19106 1 1 110 GLY C C 130.842 1.150 -2.597 1.00 . A A . 162 GLY C 1 1
8 19107 1 1 110 GLY CA C 132.093 0.355 -2.221 1.00 . A A . 162 GLY CA 1 1
8 19108 1 1 110 GLY H H 130.859 -1.321 -1.832 1.00 . A A . 162 GLY H 1 1
8 19109 1 1 110 GLY HA2 H 132.510 0.764 -1.312 1.00 . A A . 162 GLY HA2 1 1
8 19110 1 1 110 GLY HA3 H 132.819 0.447 -3.015 1.00 . A A . 162 GLY HA3 1 1
8 19111 1 1 110 GLY N N 131.783 -1.055 -2.012 1.00 . A A . 162 GLY N 1 1
8 19112 1 1 110 GLY O O 129.718 0.654 -2.512 1.00 . A A . 162 GLY O 1 1
8 19113 1 1 111 VAL C C 130.324 3.988 -4.721 1.00 . A A . 163 VAL C 1 1
8 19114 1 1 111 VAL CA C 129.956 3.257 -3.426 1.00 . A A . 163 VAL CA 1 1
8 19115 1 1 111 VAL CB C 129.693 4.280 -2.319 1.00 . A A . 163 VAL CB 1 1
8 19116 1 1 111 VAL CG1 C 131.000 4.988 -1.956 1.00 . A A . 163 VAL CG1 1 1
8 19117 1 1 111 VAL CG2 C 128.670 5.308 -2.805 1.00 . A A . 163 VAL CG2 1 1
8 19118 1 1 111 VAL H H 131.976 2.722 -3.090 1.00 . A A . 163 VAL H 1 1
8 19119 1 1 111 VAL HA H 129.066 2.666 -3.584 1.00 . A A . 163 VAL HA 1 1
8 19120 1 1 111 VAL HB H 129.306 3.772 -1.446 1.00 . A A . 163 VAL HB 1 1
8 19121 1 1 111 VAL HG11 H 131.481 4.462 -1.146 1.00 . A A . 163 VAL HG11 1 1
8 19122 1 1 111 VAL HG12 H 130.790 6.002 -1.652 1.00 . A A . 163 VAL HG12 1 1
8 19123 1 1 111 VAL HG13 H 131.654 4.998 -2.813 1.00 . A A . 163 VAL HG13 1 1
8 19124 1 1 111 VAL HG21 H 129.149 6.006 -3.475 1.00 . A A . 163 VAL HG21 1 1
8 19125 1 1 111 VAL HG22 H 128.269 5.842 -1.957 1.00 . A A . 163 VAL HG22 1 1
8 19126 1 1 111 VAL HG23 H 127.869 4.802 -3.326 1.00 . A A . 163 VAL HG23 1 1
8 19127 1 1 111 VAL N N 131.055 2.387 -3.025 1.00 . A A . 163 VAL N 1 1
8 19128 1 1 111 VAL O O 131.501 4.151 -5.038 1.00 . A A . 163 VAL O 1 1
8 19129 1 1 112 SER C C 128.516 6.178 -7.017 1.00 . A A . 164 SER C 1 1
8 19130 1 1 112 SER CA C 129.572 5.105 -6.734 1.00 . A A . 164 SER CA 1 1
8 19131 1 1 112 SER CB C 129.562 4.079 -7.864 1.00 . A A . 164 SER CB 1 1
8 19132 1 1 112 SER H H 128.394 4.253 -5.189 1.00 . A A . 164 SER H 1 1
8 19133 1 1 112 SER HA H 130.547 5.568 -6.694 1.00 . A A . 164 SER HA 1 1
8 19134 1 1 112 SER HB2 H 128.617 3.562 -7.871 1.00 . A A . 164 SER HB2 1 1
8 19135 1 1 112 SER HB3 H 129.703 4.582 -8.812 1.00 . A A . 164 SER HB3 1 1
8 19136 1 1 112 SER HG H 130.547 2.464 -8.333 1.00 . A A . 164 SER HG 1 1
8 19137 1 1 112 SER N N 129.317 4.414 -5.475 1.00 . A A . 164 SER N 1 1
8 19138 1 1 112 SER O O 127.468 6.231 -6.373 1.00 . A A . 164 SER O 1 1
8 19139 1 1 112 SER OG O 130.605 3.137 -7.649 1.00 . A A . 164 SER OG 1 1
8 19140 1 1 113 GLU C C 127.140 7.720 -9.658 1.00 . A A . 165 GLU C 1 1
8 19141 1 1 113 GLU CA C 127.876 8.093 -8.375 1.00 . A A . 165 GLU CA 1 1
8 19142 1 1 113 GLU CB C 128.652 9.399 -8.580 1.00 . A A . 165 GLU CB 1 1
8 19143 1 1 113 GLU CD C 130.021 11.135 -7.381 1.00 . A A . 165 GLU CD 1 1
8 19144 1 1 113 GLU CG C 129.187 9.861 -7.226 1.00 . A A . 165 GLU CG 1 1
8 19145 1 1 113 GLU H H 129.652 6.935 -8.480 1.00 . A A . 165 GLU H 1 1
8 19146 1 1 113 GLU HA H 127.158 8.234 -7.580 1.00 . A A . 165 GLU HA 1 1
8 19147 1 1 113 GLU HB2 H 129.477 9.227 -9.261 1.00 . A A . 165 GLU HB2 1 1
8 19148 1 1 113 GLU HB3 H 127.996 10.153 -8.985 1.00 . A A . 165 GLU HB3 1 1
8 19149 1 1 113 GLU HG2 H 128.354 10.056 -6.568 1.00 . A A . 165 GLU HG2 1 1
8 19150 1 1 113 GLU HG3 H 129.802 9.082 -6.804 1.00 . A A . 165 GLU HG3 1 1
8 19151 1 1 113 GLU N N 128.803 7.030 -8.001 1.00 . A A . 165 GLU N 1 1
8 19152 1 1 113 GLU O O 127.754 7.503 -10.702 1.00 . A A . 165 GLU O 1 1
8 19153 1 1 113 GLU OE1 O 130.166 11.600 -8.500 1.00 . A A . 165 GLU OE1 1 1
8 19154 1 1 113 GLU OE2 O 130.502 11.625 -6.372 1.00 . A A . 165 GLU OE2 1 1
8 19155 1 1 114 VAL C C 123.767 8.118 -10.858 1.00 . A A . 166 VAL C 1 1
8 19156 1 1 114 VAL CA C 125.019 7.249 -10.726 1.00 . A A . 166 VAL CA 1 1
8 19157 1 1 114 VAL CB C 124.602 5.784 -10.588 1.00 . A A . 166 VAL CB 1 1
8 19158 1 1 114 VAL CG1 C 125.833 4.881 -10.696 1.00 . A A . 166 VAL CG1 1 1
8 19159 1 1 114 VAL CG2 C 123.948 5.572 -9.224 1.00 . A A . 166 VAL CG2 1 1
8 19160 1 1 114 VAL H H 125.378 7.792 -8.709 1.00 . A A . 166 VAL H 1 1
8 19161 1 1 114 VAL HA H 125.620 7.356 -11.616 1.00 . A A . 166 VAL HA 1 1
8 19162 1 1 114 VAL HB H 123.900 5.534 -11.370 1.00 . A A . 166 VAL HB 1 1
8 19163 1 1 114 VAL HG11 H 126.511 5.098 -9.884 1.00 . A A . 166 VAL HG11 1 1
8 19164 1 1 114 VAL HG12 H 126.330 5.063 -11.637 1.00 . A A . 166 VAL HG12 1 1
8 19165 1 1 114 VAL HG13 H 125.526 3.846 -10.645 1.00 . A A . 166 VAL HG13 1 1
8 19166 1 1 114 VAL HG21 H 124.595 4.974 -8.606 1.00 . A A . 166 VAL HG21 1 1
8 19167 1 1 114 VAL HG22 H 123.002 5.065 -9.353 1.00 . A A . 166 VAL HG22 1 1
8 19168 1 1 114 VAL HG23 H 123.783 6.528 -8.749 1.00 . A A . 166 VAL HG23 1 1
8 19169 1 1 114 VAL N N 125.819 7.623 -9.568 1.00 . A A . 166 VAL N 1 1
8 19170 1 1 114 VAL O O 123.302 8.726 -9.893 1.00 . A A . 166 VAL O 1 1
8 19171 1 1 115 THR C C 120.761 8.158 -12.062 1.00 . A A . 167 THR C 1 1
8 19172 1 1 115 THR CA C 122.041 8.957 -12.357 1.00 . A A . 167 THR CA 1 1
8 19173 1 1 115 THR CB C 122.080 9.363 -13.831 1.00 . A A . 167 THR CB 1 1
8 19174 1 1 115 THR CG2 C 122.679 10.765 -13.954 1.00 . A A . 167 THR CG2 1 1
8 19175 1 1 115 THR H H 123.652 7.659 -12.797 1.00 . A A . 167 THR H 1 1
8 19176 1 1 115 THR HA H 122.056 9.846 -11.749 1.00 . A A . 167 THR HA 1 1
8 19177 1 1 115 THR HB H 121.087 9.356 -14.243 1.00 . A A . 167 THR HB 1 1
8 19178 1 1 115 THR HG1 H 122.440 8.227 -15.362 1.00 . A A . 167 THR HG1 1 1
8 19179 1 1 115 THR HG21 H 122.069 11.469 -13.410 1.00 . A A . 167 THR HG21 1 1
8 19180 1 1 115 THR HG22 H 122.722 11.052 -14.993 1.00 . A A . 167 THR HG22 1 1
8 19181 1 1 115 THR HG23 H 123.678 10.763 -13.541 1.00 . A A . 167 THR HG23 1 1
8 19182 1 1 115 THR N N 123.232 8.165 -12.072 1.00 . A A . 167 THR N 1 1
8 19183 1 1 115 THR O O 120.773 6.927 -12.021 1.00 . A A . 167 THR O 1 1
8 19184 1 1 115 THR OG1 O 122.890 8.443 -14.543 1.00 . A A . 167 THR OG1 1 1
8 19185 1 1 116 PRO C C 117.772 7.415 -12.713 1.00 . A A . 168 PRO C 1 1
8 19186 1 1 116 PRO CA C 118.341 8.225 -11.553 1.00 . A A . 168 PRO CA 1 1
8 19187 1 1 116 PRO CB C 117.427 9.420 -11.272 1.00 . A A . 168 PRO CB 1 1
8 19188 1 1 116 PRO CD C 119.579 10.317 -11.893 1.00 . A A . 168 PRO CD 1 1
8 19189 1 1 116 PRO CG C 118.079 10.585 -11.934 1.00 . A A . 168 PRO CG 1 1
8 19190 1 1 116 PRO HA H 118.402 7.609 -10.670 1.00 . A A . 168 PRO HA 1 1
8 19191 1 1 116 PRO HB2 H 116.447 9.250 -11.697 1.00 . A A . 168 PRO HB2 1 1
8 19192 1 1 116 PRO HB3 H 117.350 9.594 -10.213 1.00 . A A . 168 PRO HB3 1 1
8 19193 1 1 116 PRO HD2 H 120.051 10.709 -12.778 1.00 . A A . 168 PRO HD2 1 1
8 19194 1 1 116 PRO HD3 H 120.021 10.738 -11.005 1.00 . A A . 168 PRO HD3 1 1
8 19195 1 1 116 PRO HG2 H 117.740 10.668 -12.960 1.00 . A A . 168 PRO HG2 1 1
8 19196 1 1 116 PRO HG3 H 117.859 11.491 -11.394 1.00 . A A . 168 PRO HG3 1 1
8 19197 1 1 116 PRO N N 119.669 8.849 -11.857 1.00 . A A . 168 PRO N 1 1
8 19198 1 1 116 PRO O O 116.891 6.596 -12.526 1.00 . A A . 168 PRO O 1 1
8 19199 1 1 117 ASP C C 118.597 5.664 -15.359 1.00 . A A . 169 ASP C 1 1
8 19200 1 1 117 ASP CA C 117.768 6.921 -15.066 1.00 . A A . 169 ASP CA 1 1
8 19201 1 1 117 ASP CB C 117.759 7.838 -16.288 1.00 . A A . 169 ASP CB 1 1
8 19202 1 1 117 ASP CG C 119.196 8.149 -16.708 1.00 . A A . 169 ASP CG 1 1
8 19203 1 1 117 ASP H H 118.989 8.315 -13.994 1.00 . A A . 169 ASP H 1 1
8 19204 1 1 117 ASP HA H 116.749 6.611 -14.850 1.00 . A A . 169 ASP HA 1 1
8 19205 1 1 117 ASP HB2 H 117.240 7.353 -17.101 1.00 . A A . 169 ASP HB2 1 1
8 19206 1 1 117 ASP HB3 H 117.256 8.760 -16.036 1.00 . A A . 169 ASP HB3 1 1
8 19207 1 1 117 ASP N N 118.270 7.655 -13.908 1.00 . A A . 169 ASP N 1 1
8 19208 1 1 117 ASP O O 118.279 4.897 -16.269 1.00 . A A . 169 ASP O 1 1
8 19209 1 1 117 ASP OD1 O 120.101 7.768 -15.985 1.00 . A A . 169 ASP OD1 1 1
8 19210 1 1 117 ASP OD2 O 119.367 8.772 -17.744 1.00 . A A . 169 ASP OD2 1 1
8 19211 1 1 118 LYS C C 119.857 3.007 -14.253 1.00 . A A . 170 LYS C 1 1
8 19212 1 1 118 LYS CA C 120.496 4.282 -14.806 1.00 . A A . 170 LYS CA 1 1
8 19213 1 1 118 LYS CB C 121.876 4.498 -14.192 1.00 . A A . 170 LYS CB 1 1
8 19214 1 1 118 LYS CD C 124.081 5.619 -14.548 1.00 . A A . 170 LYS CD 1 1
8 19215 1 1 118 LYS CE C 124.930 6.415 -15.543 1.00 . A A . 170 LYS CE 1 1
8 19216 1 1 118 LYS CG C 122.680 5.414 -15.116 1.00 . A A . 170 LYS CG 1 1
8 19217 1 1 118 LYS H H 119.877 6.093 -13.884 1.00 . A A . 170 LYS H 1 1
8 19218 1 1 118 LYS HA H 120.625 4.153 -15.871 1.00 . A A . 170 LYS HA 1 1
8 19219 1 1 118 LYS HB2 H 121.773 4.958 -13.219 1.00 . A A . 170 LYS HB2 1 1
8 19220 1 1 118 LYS HB3 H 122.382 3.550 -14.095 1.00 . A A . 170 LYS HB3 1 1
8 19221 1 1 118 LYS HD2 H 124.016 6.160 -13.618 1.00 . A A . 170 LYS HD2 1 1
8 19222 1 1 118 LYS HD3 H 124.541 4.658 -14.374 1.00 . A A . 170 LYS HD3 1 1
8 19223 1 1 118 LYS HE2 H 124.991 5.876 -16.477 1.00 . A A . 170 LYS HE2 1 1
8 19224 1 1 118 LYS HE3 H 124.484 7.380 -15.717 1.00 . A A . 170 LYS HE3 1 1
8 19225 1 1 118 LYS HG2 H 122.750 4.963 -16.095 1.00 . A A . 170 LYS HG2 1 1
8 19226 1 1 118 LYS HG3 H 122.182 6.369 -15.192 1.00 . A A . 170 LYS HG3 1 1
8 19227 1 1 118 LYS HZ1 H 126.465 5.884 -14.243 1.00 . A A . 170 LYS HZ1 1 1
8 19228 1 1 118 LYS HZ2 H 126.381 7.546 -14.577 1.00 . A A . 170 LYS HZ2 1 1
8 19229 1 1 118 LYS HZ3 H 127.000 6.476 -15.743 1.00 . A A . 170 LYS HZ3 1 1
8 19230 1 1 118 LYS N N 119.657 5.455 -14.593 1.00 . A A . 170 LYS N 1 1
8 19231 1 1 118 LYS NZ N 126.298 6.594 -14.985 1.00 . A A . 170 LYS NZ 1 1
8 19232 1 1 118 LYS O O 119.961 2.699 -13.066 1.00 . A A . 170 LYS O 1 1
8 19233 1 1 119 TRP C C 119.624 -0.029 -14.384 1.00 . A A . 171 TRP C 1 1
8 19234 1 1 119 TRP CA C 118.570 1.010 -14.780 1.00 . A A . 171 TRP CA 1 1
8 19235 1 1 119 TRP CB C 117.799 0.477 -15.989 1.00 . A A . 171 TRP CB 1 1
8 19236 1 1 119 TRP CD1 C 116.491 2.306 -17.152 1.00 . A A . 171 TRP CD1 1 1
8 19237 1 1 119 TRP CD2 C 115.267 1.187 -15.636 1.00 . A A . 171 TRP CD2 1 1
8 19238 1 1 119 TRP CE2 C 114.413 2.160 -16.207 1.00 . A A . 171 TRP CE2 1 1
8 19239 1 1 119 TRP CE3 C 114.743 0.341 -14.646 1.00 . A A . 171 TRP CE3 1 1
8 19240 1 1 119 TRP CG C 116.581 1.304 -16.247 1.00 . A A . 171 TRP CG 1 1
8 19241 1 1 119 TRP CH2 C 112.576 1.430 -14.825 1.00 . A A . 171 TRP CH2 1 1
8 19242 1 1 119 TRP CZ2 C 113.081 2.283 -15.810 1.00 . A A . 171 TRP CZ2 1 1
8 19243 1 1 119 TRP CZ3 C 113.405 0.463 -14.244 1.00 . A A . 171 TRP CZ3 1 1
8 19244 1 1 119 TRP H H 119.182 2.562 -16.077 1.00 . A A . 171 TRP H 1 1
8 19245 1 1 119 TRP HA H 117.887 1.171 -13.961 1.00 . A A . 171 TRP HA 1 1
8 19246 1 1 119 TRP HB2 H 118.437 0.500 -16.861 1.00 . A A . 171 TRP HB2 1 1
8 19247 1 1 119 TRP HB3 H 117.502 -0.542 -15.795 1.00 . A A . 171 TRP HB3 1 1
8 19248 1 1 119 TRP HD1 H 117.295 2.652 -17.789 1.00 . A A . 171 TRP HD1 1 1
8 19249 1 1 119 TRP HE1 H 114.879 3.558 -17.680 1.00 . A A . 171 TRP HE1 1 1
8 19250 1 1 119 TRP HE3 H 115.376 -0.404 -14.191 1.00 . A A . 171 TRP HE3 1 1
8 19251 1 1 119 TRP HH2 H 111.548 1.516 -14.510 1.00 . A A . 171 TRP HH2 1 1
8 19252 1 1 119 TRP HZ2 H 112.446 3.030 -16.262 1.00 . A A . 171 TRP HZ2 1 1
8 19253 1 1 119 TRP HZ3 H 113.011 -0.193 -13.482 1.00 . A A . 171 TRP HZ3 1 1
8 19254 1 1 119 TRP N N 119.211 2.266 -15.143 1.00 . A A . 171 TRP N 1 1
8 19255 1 1 119 TRP NE1 N 115.206 2.819 -17.124 1.00 . A A . 171 TRP NE1 1 1
8 19256 1 1 119 TRP O O 119.392 -0.890 -13.536 1.00 . A A . 171 TRP O 1 1
8 19257 1 1 120 GLU C C 122.138 -1.147 -13.336 1.00 . A A . 172 GLU C 1 1
8 19258 1 1 120 GLU CA C 121.880 -0.872 -14.821 1.00 . A A . 172 GLU CA 1 1
8 19259 1 1 120 GLU CB C 123.141 -0.286 -15.462 1.00 . A A . 172 GLU CB 1 1
8 19260 1 1 120 GLU CD C 124.210 0.331 -17.641 1.00 . A A . 172 GLU CD 1 1
8 19261 1 1 120 GLU CG C 122.993 -0.322 -16.983 1.00 . A A . 172 GLU CG 1 1
8 19262 1 1 120 GLU H H 120.877 0.758 -15.721 1.00 . A A . 172 GLU H 1 1
8 19263 1 1 120 GLU HA H 121.653 -1.806 -15.312 1.00 . A A . 172 GLU HA 1 1
8 19264 1 1 120 GLU HB2 H 123.268 0.737 -15.136 1.00 . A A . 172 GLU HB2 1 1
8 19265 1 1 120 GLU HB3 H 124.001 -0.868 -15.171 1.00 . A A . 172 GLU HB3 1 1
8 19266 1 1 120 GLU HG2 H 122.915 -1.347 -17.309 1.00 . A A . 172 GLU HG2 1 1
8 19267 1 1 120 GLU HG3 H 122.101 0.214 -17.270 1.00 . A A . 172 GLU HG3 1 1
8 19268 1 1 120 GLU N N 120.775 0.057 -15.043 1.00 . A A . 172 GLU N 1 1
8 19269 1 1 120 GLU O O 122.496 -2.262 -12.959 1.00 . A A . 172 GLU O 1 1
8 19270 1 1 120 GLU OE1 O 125.133 0.680 -16.926 1.00 . A A . 172 GLU OE1 1 1
8 19271 1 1 120 GLU OE2 O 124.193 0.476 -18.853 1.00 . A A . 172 GLU OE2 1 1
8 19272 1 1 121 VAL C C 121.255 -1.333 -10.438 1.00 . A A . 173 VAL C 1 1
8 19273 1 1 121 VAL CA C 122.219 -0.314 -11.066 1.00 . A A . 173 VAL CA 1 1
8 19274 1 1 121 VAL CB C 122.070 1.025 -10.350 1.00 . A A . 173 VAL CB 1 1
8 19275 1 1 121 VAL CG1 C 122.984 2.060 -11.014 1.00 . A A . 173 VAL CG1 1 1
8 19276 1 1 121 VAL CG2 C 120.619 1.497 -10.440 1.00 . A A . 173 VAL CG2 1 1
8 19277 1 1 121 VAL H H 121.698 0.743 -12.832 1.00 . A A . 173 VAL H 1 1
8 19278 1 1 121 VAL HA H 123.231 -0.663 -10.929 1.00 . A A . 173 VAL HA 1 1
8 19279 1 1 121 VAL HB H 122.349 0.911 -9.313 1.00 . A A . 173 VAL HB 1 1
8 19280 1 1 121 VAL HG11 H 123.452 1.619 -11.883 1.00 . A A . 173 VAL HG11 1 1
8 19281 1 1 121 VAL HG12 H 123.746 2.372 -10.314 1.00 . A A . 173 VAL HG12 1 1
8 19282 1 1 121 VAL HG13 H 122.400 2.917 -11.315 1.00 . A A . 173 VAL HG13 1 1
8 19283 1 1 121 VAL HG21 H 120.154 1.072 -11.316 1.00 . A A . 173 VAL HG21 1 1
8 19284 1 1 121 VAL HG22 H 120.599 2.574 -10.506 1.00 . A A . 173 VAL HG22 1 1
8 19285 1 1 121 VAL HG23 H 120.083 1.182 -9.556 1.00 . A A . 173 VAL HG23 1 1
8 19286 1 1 121 VAL N N 121.973 -0.134 -12.493 1.00 . A A . 173 VAL N 1 1
8 19287 1 1 121 VAL O O 121.577 -1.951 -9.426 1.00 . A A . 173 VAL O 1 1
8 19288 1 1 122 VAL C C 118.930 -3.703 -11.350 1.00 . A A . 174 VAL C 1 1
8 19289 1 1 122 VAL CA C 119.095 -2.448 -10.474 1.00 . A A . 174 VAL CA 1 1
8 19290 1 1 122 VAL CB C 117.734 -1.749 -10.321 1.00 . A A . 174 VAL CB 1 1
8 19291 1 1 122 VAL CG1 C 117.826 -0.649 -9.260 1.00 . A A . 174 VAL CG1 1 1
8 19292 1 1 122 VAL CG2 C 117.314 -1.114 -11.649 1.00 . A A . 174 VAL CG2 1 1
8 19293 1 1 122 VAL H H 119.847 -0.985 -11.829 1.00 . A A . 174 VAL H 1 1
8 19294 1 1 122 VAL HA H 119.432 -2.756 -9.498 1.00 . A A . 174 VAL HA 1 1
8 19295 1 1 122 VAL HB H 116.991 -2.475 -10.020 1.00 . A A . 174 VAL HB 1 1
8 19296 1 1 122 VAL HG11 H 118.673 -0.832 -8.619 1.00 . A A . 174 VAL HG11 1 1
8 19297 1 1 122 VAL HG12 H 116.920 -0.642 -8.670 1.00 . A A . 174 VAL HG12 1 1
8 19298 1 1 122 VAL HG13 H 117.943 0.309 -9.743 1.00 . A A . 174 VAL HG13 1 1
8 19299 1 1 122 VAL HG21 H 116.255 -0.895 -11.624 1.00 . A A . 174 VAL HG21 1 1
8 19300 1 1 122 VAL HG22 H 117.522 -1.797 -12.458 1.00 . A A . 174 VAL HG22 1 1
8 19301 1 1 122 VAL HG23 H 117.866 -0.199 -11.797 1.00 . A A . 174 VAL HG23 1 1
8 19302 1 1 122 VAL N N 120.069 -1.502 -11.028 1.00 . A A . 174 VAL N 1 1
8 19303 1 1 122 VAL O O 118.270 -4.662 -10.949 1.00 . A A . 174 VAL O 1 1
8 19304 1 1 123 GLU C C 120.342 -6.012 -12.958 1.00 . A A . 175 GLU C 1 1
8 19305 1 1 123 GLU CA C 119.455 -4.855 -13.438 1.00 . A A . 175 GLU CA 1 1
8 19306 1 1 123 GLU CB C 119.912 -4.434 -14.835 1.00 . A A . 175 GLU CB 1 1
8 19307 1 1 123 GLU CD C 119.357 -3.056 -16.838 1.00 . A A . 175 GLU CD 1 1
8 19308 1 1 123 GLU CG C 118.855 -3.534 -15.473 1.00 . A A . 175 GLU CG 1 1
8 19309 1 1 123 GLU H H 120.065 -2.921 -12.800 1.00 . A A . 175 GLU H 1 1
8 19310 1 1 123 GLU HA H 118.431 -5.190 -13.493 1.00 . A A . 175 GLU HA 1 1
8 19311 1 1 123 GLU HB2 H 120.844 -3.894 -14.756 1.00 . A A . 175 GLU HB2 1 1
8 19312 1 1 123 GLU HB3 H 120.055 -5.312 -15.449 1.00 . A A . 175 GLU HB3 1 1
8 19313 1 1 123 GLU HG2 H 117.937 -4.091 -15.597 1.00 . A A . 175 GLU HG2 1 1
8 19314 1 1 123 GLU HG3 H 118.678 -2.680 -14.838 1.00 . A A . 175 GLU HG3 1 1
8 19315 1 1 123 GLU N N 119.539 -3.702 -12.534 1.00 . A A . 175 GLU N 1 1
8 19316 1 1 123 GLU O O 121.341 -5.805 -12.272 1.00 . A A . 175 GLU O 1 1
8 19317 1 1 123 GLU OE1 O 120.432 -3.477 -17.230 1.00 . A A . 175 GLU OE1 1 1
8 19318 1 1 123 GLU OE2 O 118.654 -2.282 -17.468 1.00 . A A . 175 GLU OE2 1 1
8 19319 1 1 124 ASP C C 122.132 -8.399 -13.560 1.00 . A A . 176 ASP C 1 1
8 19320 1 1 124 ASP CA C 120.728 -8.416 -12.940 1.00 . A A . 176 ASP CA 1 1
8 19321 1 1 124 ASP CB C 119.987 -9.677 -13.397 1.00 . A A . 176 ASP CB 1 1
8 19322 1 1 124 ASP CG C 119.833 -9.670 -14.921 1.00 . A A . 176 ASP CG 1 1
8 19323 1 1 124 ASP H H 119.161 -7.344 -13.882 1.00 . A A . 176 ASP H 1 1
8 19324 1 1 124 ASP HA H 120.818 -8.435 -11.865 1.00 . A A . 176 ASP HA 1 1
8 19325 1 1 124 ASP HB2 H 120.549 -10.550 -13.097 1.00 . A A . 176 ASP HB2 1 1
8 19326 1 1 124 ASP HB3 H 119.009 -9.705 -12.939 1.00 . A A . 176 ASP HB3 1 1
8 19327 1 1 124 ASP N N 119.965 -7.235 -13.333 1.00 . A A . 176 ASP N 1 1
8 19328 1 1 124 ASP O O 122.306 -8.052 -14.728 1.00 . A A . 176 ASP O 1 1
8 19329 1 1 124 ASP OD1 O 120.142 -8.656 -15.524 1.00 . A A . 176 ASP OD1 1 1
8 19330 1 1 124 ASP OD2 O 119.401 -10.678 -15.457 1.00 . A A . 176 ASP OD2 1 1
8 19331 1 1 125 HIS C C 125.054 -10.228 -13.319 1.00 . A A . 177 HIS C 1 1
8 19332 1 1 125 HIS CA C 124.512 -8.798 -13.238 1.00 . A A . 177 HIS CA 1 1
8 19333 1 1 125 HIS CB C 125.394 -7.975 -12.296 1.00 . A A . 177 HIS CB 1 1
8 19334 1 1 125 HIS CD2 C 125.239 -5.525 -13.236 1.00 . A A . 177 HIS CD2 1 1
8 19335 1 1 125 HIS CE1 C 123.951 -4.686 -11.708 1.00 . A A . 177 HIS CE1 1 1
8 19336 1 1 125 HIS CG C 124.968 -6.534 -12.345 1.00 . A A . 177 HIS CG 1 1
8 19337 1 1 125 HIS H H 122.939 -9.043 -11.835 1.00 . A A . 177 HIS H 1 1
8 19338 1 1 125 HIS HA H 124.550 -8.355 -14.220 1.00 . A A . 177 HIS HA 1 1
8 19339 1 1 125 HIS HB2 H 125.294 -8.346 -11.288 1.00 . A A . 177 HIS HB2 1 1
8 19340 1 1 125 HIS HB3 H 126.425 -8.055 -12.609 1.00 . A A . 177 HIS HB3 1 1
8 19341 1 1 125 HIS HD2 H 125.860 -5.619 -14.116 1.00 . A A . 177 HIS HD2 1 1
8 19342 1 1 125 HIS HE1 H 123.349 -3.998 -11.133 1.00 . A A . 177 HIS HE1 1 1
8 19343 1 1 125 HIS HE2 H 124.612 -3.486 -13.278 1.00 . A A . 177 HIS HE2 1 1
8 19344 1 1 125 HIS N N 123.131 -8.777 -12.760 1.00 . A A . 177 HIS N 1 1
8 19345 1 1 125 HIS ND1 N 124.145 -5.976 -11.379 1.00 . A A . 177 HIS ND1 1 1
8 19346 1 1 125 HIS NE2 N 124.595 -4.359 -12.833 1.00 . A A . 177 HIS NE2 1 1
8 19347 1 1 125 HIS O O 126.260 -10.437 -13.452 1.00 . A A . 177 HIS O 1 1
8 19348 1 1 126 GLY C C 125.289 -13.064 -12.078 1.00 . A A . 178 GLY C 1 1
8 19349 1 1 126 GLY CA C 124.574 -12.608 -13.349 1.00 . A A . 178 GLY CA 1 1
8 19350 1 1 126 GLY H H 123.206 -10.998 -13.176 1.00 . A A . 178 GLY H 1 1
8 19351 1 1 126 GLY HA2 H 123.702 -13.227 -13.504 1.00 . A A . 178 GLY HA2 1 1
8 19352 1 1 126 GLY HA3 H 125.246 -12.722 -14.186 1.00 . A A . 178 GLY HA3 1 1
8 19353 1 1 126 GLY N N 124.159 -11.211 -13.259 1.00 . A A . 178 GLY N 1 1
8 19354 1 1 126 GLY O O 126.202 -13.887 -12.127 1.00 . A A . 178 GLY O 1 1
8 19355 1 1 127 LYS C C 124.622 -12.470 -8.482 1.00 . A A . 179 LYS C 1 1
8 19356 1 1 127 LYS CA C 125.467 -12.922 -9.668 1.00 . A A . 179 LYS CA 1 1
8 19357 1 1 127 LYS CB C 126.845 -12.299 -9.553 1.00 . A A . 179 LYS CB 1 1
8 19358 1 1 127 LYS CD C 128.051 -10.143 -9.507 1.00 . A A . 179 LYS CD 1 1
8 19359 1 1 127 LYS CE C 128.003 -8.715 -10.017 1.00 . A A . 179 LYS CE 1 1
8 19360 1 1 127 LYS CG C 126.744 -10.823 -9.880 1.00 . A A . 179 LYS CG 1 1
8 19361 1 1 127 LYS H H 124.112 -11.910 -10.958 1.00 . A A . 179 LYS H 1 1
8 19362 1 1 127 LYS HA H 125.571 -13.989 -9.637 1.00 . A A . 179 LYS HA 1 1
8 19363 1 1 127 LYS HB2 H 127.216 -12.424 -8.548 1.00 . A A . 179 LYS HB2 1 1
8 19364 1 1 127 LYS HB3 H 127.518 -12.777 -10.249 1.00 . A A . 179 LYS HB3 1 1
8 19365 1 1 127 LYS HD2 H 128.160 -10.145 -8.431 1.00 . A A . 179 LYS HD2 1 1
8 19366 1 1 127 LYS HD3 H 128.878 -10.663 -9.963 1.00 . A A . 179 LYS HD3 1 1
8 19367 1 1 127 LYS HE2 H 127.999 -8.727 -11.095 1.00 . A A . 179 LYS HE2 1 1
8 19368 1 1 127 LYS HE3 H 127.102 -8.248 -9.659 1.00 . A A . 179 LYS HE3 1 1
8 19369 1 1 127 LYS HG2 H 126.559 -10.699 -10.938 1.00 . A A . 179 LYS HG2 1 1
8 19370 1 1 127 LYS HG3 H 125.935 -10.381 -9.318 1.00 . A A . 179 LYS HG3 1 1
8 19371 1 1 127 LYS HZ1 H 128.880 -7.216 -8.875 1.00 . A A . 179 LYS HZ1 1 1
8 19372 1 1 127 LYS HZ2 H 129.689 -7.536 -10.335 1.00 . A A . 179 LYS HZ2 1 1
8 19373 1 1 127 LYS HZ3 H 129.829 -8.612 -9.027 1.00 . A A . 179 LYS HZ3 1 1
8 19374 1 1 127 LYS N N 124.863 -12.541 -10.936 1.00 . A A . 179 LYS N 1 1
8 19375 1 1 127 LYS NZ N 129.190 -7.962 -9.526 1.00 . A A . 179 LYS NZ 1 1
8 19376 1 1 127 LYS O O 123.582 -11.829 -8.637 1.00 . A A . 179 LYS O 1 1
8 19377 1 1 128 ASP C C 124.901 -11.064 -5.563 1.00 . A A . 180 ASP C 1 1
8 19378 1 1 128 ASP CA C 124.414 -12.429 -6.064 1.00 . A A . 180 ASP CA 1 1
8 19379 1 1 128 ASP CB C 124.684 -13.504 -5.016 1.00 . A A . 180 ASP CB 1 1
8 19380 1 1 128 ASP CG C 126.185 -13.780 -4.961 1.00 . A A . 180 ASP CG 1 1
8 19381 1 1 128 ASP H H 125.941 -13.297 -7.230 1.00 . A A . 180 ASP H 1 1
8 19382 1 1 128 ASP HA H 123.355 -12.378 -6.252 1.00 . A A . 180 ASP HA 1 1
8 19383 1 1 128 ASP HB2 H 124.340 -13.163 -4.050 1.00 . A A . 180 ASP HB2 1 1
8 19384 1 1 128 ASP HB3 H 124.164 -14.410 -5.287 1.00 . A A . 180 ASP HB3 1 1
8 19385 1 1 128 ASP N N 125.097 -12.803 -7.291 1.00 . A A . 180 ASP N 1 1
8 19386 1 1 128 ASP O O 125.894 -10.967 -4.839 1.00 . A A . 180 ASP O 1 1
8 19387 1 1 128 ASP OD1 O 126.932 -12.986 -5.507 1.00 . A A . 180 ASP OD1 1 1
8 19388 1 1 128 ASP OD2 O 126.561 -14.785 -4.381 1.00 . A A . 180 ASP OD2 1 1
8 19389 1 1 129 GLU C C 123.396 -7.933 -4.884 1.00 . A A . 181 GLU C 1 1
8 19390 1 1 129 GLU CA C 124.563 -8.655 -5.563 1.00 . A A . 181 GLU CA 1 1
8 19391 1 1 129 GLU CB C 124.986 -7.875 -6.816 1.00 . A A . 181 GLU CB 1 1
8 19392 1 1 129 GLU CD C 125.935 -5.745 -7.699 1.00 . A A . 181 GLU CD 1 1
8 19393 1 1 129 GLU CG C 125.411 -6.448 -6.447 1.00 . A A . 181 GLU CG 1 1
8 19394 1 1 129 GLU H H 123.422 -10.147 -6.545 1.00 . A A . 181 GLU H 1 1
8 19395 1 1 129 GLU HA H 125.397 -8.696 -4.880 1.00 . A A . 181 GLU HA 1 1
8 19396 1 1 129 GLU HB2 H 125.813 -8.381 -7.291 1.00 . A A . 181 GLU HB2 1 1
8 19397 1 1 129 GLU HB3 H 124.154 -7.829 -7.504 1.00 . A A . 181 GLU HB3 1 1
8 19398 1 1 129 GLU HG2 H 124.560 -5.904 -6.065 1.00 . A A . 181 GLU HG2 1 1
8 19399 1 1 129 GLU HG3 H 126.188 -6.480 -5.699 1.00 . A A . 181 GLU HG3 1 1
8 19400 1 1 129 GLU N N 124.196 -10.012 -5.962 1.00 . A A . 181 GLU N 1 1
8 19401 1 1 129 GLU O O 122.237 -8.311 -5.031 1.00 . A A . 181 GLU O 1 1
8 19402 1 1 129 GLU OE1 O 126.149 -6.427 -8.683 1.00 . A A . 181 GLU OE1 1 1
8 19403 1 1 129 GLU OE2 O 126.121 -4.541 -7.650 1.00 . A A . 181 GLU OE2 1 1
8 19404 1 1 130 ILE C C 122.963 -4.599 -3.836 1.00 . A A . 182 ILE C 1 1
8 19405 1 1 130 ILE CA C 122.726 -6.066 -3.475 1.00 . A A . 182 ILE CA 1 1
8 19406 1 1 130 ILE CB C 122.830 -6.252 -1.959 1.00 . A A . 182 ILE CB 1 1
8 19407 1 1 130 ILE CD1 C 121.580 -5.898 0.183 1.00 . A A . 182 ILE CD1 1 1
8 19408 1 1 130 ILE CG1 C 121.671 -5.508 -1.293 1.00 . A A . 182 ILE CG1 1 1
8 19409 1 1 130 ILE CG2 C 124.158 -5.685 -1.454 1.00 . A A . 182 ILE CG2 1 1
8 19410 1 1 130 ILE H H 124.671 -6.616 -4.095 1.00 . A A . 182 ILE H 1 1
8 19411 1 1 130 ILE HA H 121.742 -6.362 -3.807 1.00 . A A . 182 ILE HA 1 1
8 19412 1 1 130 ILE HB H 122.772 -7.304 -1.719 1.00 . A A . 182 ILE HB 1 1
8 19413 1 1 130 ILE HD11 H 122.319 -5.349 0.747 1.00 . A A . 182 ILE HD11 1 1
8 19414 1 1 130 ILE HD12 H 121.760 -6.957 0.289 1.00 . A A . 182 ILE HD12 1 1
8 19415 1 1 130 ILE HD13 H 120.596 -5.662 0.555 1.00 . A A . 182 ILE HD13 1 1
8 19416 1 1 130 ILE HG12 H 121.832 -4.444 -1.375 1.00 . A A . 182 ILE HG12 1 1
8 19417 1 1 130 ILE HG13 H 120.747 -5.771 -1.787 1.00 . A A . 182 ILE HG13 1 1
8 19418 1 1 130 ILE HG21 H 124.000 -4.693 -1.058 1.00 . A A . 182 ILE HG21 1 1
8 19419 1 1 130 ILE HG22 H 124.863 -5.640 -2.270 1.00 . A A . 182 ILE HG22 1 1
8 19420 1 1 130 ILE HG23 H 124.550 -6.324 -0.676 1.00 . A A . 182 ILE HG23 1 1
8 19421 1 1 130 ILE N N 123.728 -6.874 -4.156 1.00 . A A . 182 ILE N 1 1
8 19422 1 1 130 ILE O O 124.104 -4.137 -3.860 1.00 . A A . 182 ILE O 1 1
8 19423 1 1 131 THR C C 121.084 -1.569 -3.735 1.00 . A A . 183 THR C 1 1
8 19424 1 1 131 THR CA C 122.031 -2.475 -4.517 1.00 . A A . 183 THR CA 1 1
8 19425 1 1 131 THR CB C 121.754 -2.326 -6.014 1.00 . A A . 183 THR CB 1 1
8 19426 1 1 131 THR CG2 C 121.969 -0.874 -6.437 1.00 . A A . 183 THR CG2 1 1
8 19427 1 1 131 THR H H 121.003 -4.289 -4.112 1.00 . A A . 183 THR H 1 1
8 19428 1 1 131 THR HA H 123.045 -2.162 -4.324 1.00 . A A . 183 THR HA 1 1
8 19429 1 1 131 THR HB H 120.736 -2.609 -6.222 1.00 . A A . 183 THR HB 1 1
8 19430 1 1 131 THR HG1 H 122.134 -3.615 -7.421 1.00 . A A . 183 THR HG1 1 1
8 19431 1 1 131 THR HG21 H 122.715 -0.421 -5.802 1.00 . A A . 183 THR HG21 1 1
8 19432 1 1 131 THR HG22 H 121.039 -0.329 -6.345 1.00 . A A . 183 THR HG22 1 1
8 19433 1 1 131 THR HG23 H 122.304 -0.844 -7.464 1.00 . A A . 183 THR HG23 1 1
8 19434 1 1 131 THR N N 121.891 -3.875 -4.139 1.00 . A A . 183 THR N 1 1
8 19435 1 1 131 THR O O 119.868 -1.765 -3.717 1.00 . A A . 183 THR O 1 1
8 19436 1 1 131 THR OG1 O 122.641 -3.166 -6.740 1.00 . A A . 183 THR OG1 1 1
8 19437 1 1 132 LEU C C 120.921 1.751 -3.080 1.00 . A A . 184 LEU C 1 1
8 19438 1 1 132 LEU CA C 120.913 0.412 -2.343 1.00 . A A . 184 LEU CA 1 1
8 19439 1 1 132 LEU CB C 121.566 0.574 -0.971 1.00 . A A . 184 LEU CB 1 1
8 19440 1 1 132 LEU CD1 C 121.639 -1.913 -0.653 1.00 . A A . 184 LEU CD1 1 1
8 19441 1 1 132 LEU CD2 C 121.775 -0.395 1.318 1.00 . A A . 184 LEU CD2 1 1
8 19442 1 1 132 LEU CG C 121.152 -0.585 -0.064 1.00 . A A . 184 LEU CG 1 1
8 19443 1 1 132 LEU H H 122.641 -0.457 -3.183 1.00 . A A . 184 LEU H 1 1
8 19444 1 1 132 LEU HA H 119.895 0.069 -2.221 1.00 . A A . 184 LEU HA 1 1
8 19445 1 1 132 LEU HB2 H 122.637 0.574 -1.085 1.00 . A A . 184 LEU HB2 1 1
8 19446 1 1 132 LEU HB3 H 121.248 1.506 -0.529 1.00 . A A . 184 LEU HB3 1 1
8 19447 1 1 132 LEU HD11 H 120.850 -2.357 -1.239 1.00 . A A . 184 LEU HD11 1 1
8 19448 1 1 132 LEU HD12 H 121.910 -2.582 0.150 1.00 . A A . 184 LEU HD12 1 1
8 19449 1 1 132 LEU HD13 H 122.501 -1.740 -1.280 1.00 . A A . 184 LEU HD13 1 1
8 19450 1 1 132 LEU HD21 H 122.450 -1.214 1.520 1.00 . A A . 184 LEU HD21 1 1
8 19451 1 1 132 LEU HD22 H 120.997 -0.379 2.067 1.00 . A A . 184 LEU HD22 1 1
8 19452 1 1 132 LEU HD23 H 122.320 0.537 1.342 1.00 . A A . 184 LEU HD23 1 1
8 19453 1 1 132 LEU HG H 120.078 -0.603 0.025 1.00 . A A . 184 LEU HG 1 1
8 19454 1 1 132 LEU N N 121.670 -0.559 -3.111 1.00 . A A . 184 LEU N 1 1
8 19455 1 1 132 LEU O O 121.974 2.216 -3.528 1.00 . A A . 184 LEU O 1 1
8 19456 1 1 133 ILE C C 119.221 4.753 -2.971 1.00 . A A . 185 ILE C 1 1
8 19457 1 1 133 ILE CA C 119.632 3.631 -3.921 1.00 . A A . 185 ILE CA 1 1
8 19458 1 1 133 ILE CB C 118.596 3.497 -5.035 1.00 . A A . 185 ILE CB 1 1
8 19459 1 1 133 ILE CD1 C 117.974 2.146 -7.043 1.00 . A A . 185 ILE CD1 1 1
8 19460 1 1 133 ILE CG1 C 119.096 2.480 -6.062 1.00 . A A . 185 ILE CG1 1 1
8 19461 1 1 133 ILE CG2 C 118.396 4.852 -5.720 1.00 . A A . 185 ILE CG2 1 1
8 19462 1 1 133 ILE H H 118.937 1.937 -2.852 1.00 . A A . 185 ILE H 1 1
8 19463 1 1 133 ILE HA H 120.586 3.874 -4.362 1.00 . A A . 185 ILE HA 1 1
8 19464 1 1 133 ILE HB H 117.658 3.158 -4.619 1.00 . A A . 185 ILE HB 1 1
8 19465 1 1 133 ILE HD11 H 118.394 1.979 -8.025 1.00 . A A . 185 ILE HD11 1 1
8 19466 1 1 133 ILE HD12 H 117.276 2.970 -7.085 1.00 . A A . 185 ILE HD12 1 1
8 19467 1 1 133 ILE HD13 H 117.460 1.256 -6.713 1.00 . A A . 185 ILE HD13 1 1
8 19468 1 1 133 ILE HG12 H 119.935 2.899 -6.600 1.00 . A A . 185 ILE HG12 1 1
8 19469 1 1 133 ILE HG13 H 119.410 1.579 -5.554 1.00 . A A . 185 ILE HG13 1 1
8 19470 1 1 133 ILE HG21 H 117.748 4.730 -6.576 1.00 . A A . 185 ILE HG21 1 1
8 19471 1 1 133 ILE HG22 H 119.351 5.239 -6.045 1.00 . A A . 185 ILE HG22 1 1
8 19472 1 1 133 ILE HG23 H 117.946 5.547 -5.024 1.00 . A A . 185 ILE HG23 1 1
8 19473 1 1 133 ILE N N 119.744 2.357 -3.219 1.00 . A A . 185 ILE N 1 1
8 19474 1 1 133 ILE O O 118.182 4.690 -2.314 1.00 . A A . 185 ILE O 1 1
8 19475 1 1 134 THR C C 120.191 8.233 -2.753 1.00 . A A . 186 THR C 1 1
8 19476 1 1 134 THR CA C 119.798 6.931 -2.055 1.00 . A A . 186 THR CA 1 1
8 19477 1 1 134 THR CB C 120.624 6.788 -0.780 1.00 . A A . 186 THR CB 1 1
8 19478 1 1 134 THR CG2 C 120.073 7.724 0.299 1.00 . A A . 186 THR CG2 1 1
8 19479 1 1 134 THR H H 120.865 5.773 -3.467 1.00 . A A . 186 THR H 1 1
8 19480 1 1 134 THR HA H 118.749 6.960 -1.798 1.00 . A A . 186 THR HA 1 1
8 19481 1 1 134 THR HB H 121.649 7.049 -0.989 1.00 . A A . 186 THR HB 1 1
8 19482 1 1 134 THR HG1 H 121.300 4.966 -0.710 1.00 . A A . 186 THR HG1 1 1
8 19483 1 1 134 THR HG21 H 120.672 7.637 1.193 1.00 . A A . 186 THR HG21 1 1
8 19484 1 1 134 THR HG22 H 119.054 7.453 0.523 1.00 . A A . 186 THR HG22 1 1
8 19485 1 1 134 THR HG23 H 120.105 8.743 -0.059 1.00 . A A . 186 THR HG23 1 1
8 19486 1 1 134 THR N N 120.056 5.784 -2.915 1.00 . A A . 186 THR N 1 1
8 19487 1 1 134 THR O O 121.073 8.250 -3.612 1.00 . A A . 186 THR O 1 1
8 19488 1 1 134 THR OG1 O 120.559 5.444 -0.327 1.00 . A A . 186 THR OG1 1 1
8 19489 1 1 135 CYS C C 120.986 11.297 -2.189 1.00 . A A . 187 CYS C 1 1
8 19490 1 1 135 CYS CA C 119.841 10.627 -2.951 1.00 . A A . 187 CYS CA 1 1
8 19491 1 1 135 CYS CB C 118.606 11.525 -2.872 1.00 . A A . 187 CYS CB 1 1
8 19492 1 1 135 CYS H H 118.853 9.254 -1.674 1.00 . A A . 187 CYS H 1 1
8 19493 1 1 135 CYS HA H 120.123 10.499 -3.981 1.00 . A A . 187 CYS HA 1 1
8 19494 1 1 135 CYS HB2 H 118.248 11.553 -1.855 1.00 . A A . 187 CYS HB2 1 1
8 19495 1 1 135 CYS HB3 H 118.871 12.524 -3.186 1.00 . A A . 187 CYS HB3 1 1
8 19496 1 1 135 CYS N N 119.540 9.325 -2.368 1.00 . A A . 187 CYS N 1 1
8 19497 1 1 135 CYS O O 121.205 11.022 -1.009 1.00 . A A . 187 CYS O 1 1
8 19498 1 1 135 CYS SG S 117.295 10.889 -3.949 1.00 . A A . 187 CYS SG 1 1
8 19499 1 1 136 VAL C C 122.352 13.703 -1.047 1.00 . A A . 188 VAL C 1 1
8 19500 1 1 136 VAL CA C 122.834 12.870 -2.229 1.00 . A A . 188 VAL CA 1 1
8 19501 1 1 136 VAL CB C 123.490 13.797 -3.243 1.00 . A A . 188 VAL CB 1 1
8 19502 1 1 136 VAL CG1 C 124.518 14.681 -2.542 1.00 . A A . 188 VAL CG1 1 1
8 19503 1 1 136 VAL CG2 C 124.182 12.955 -4.313 1.00 . A A . 188 VAL CG2 1 1
8 19504 1 1 136 VAL H H 121.506 12.363 -3.807 1.00 . A A . 188 VAL H 1 1
8 19505 1 1 136 VAL HA H 123.559 12.150 -1.889 1.00 . A A . 188 VAL HA 1 1
8 19506 1 1 136 VAL HB H 122.735 14.418 -3.702 1.00 . A A . 188 VAL HB 1 1
8 19507 1 1 136 VAL HG11 H 125.358 14.847 -3.199 1.00 . A A . 188 VAL HG11 1 1
8 19508 1 1 136 VAL HG12 H 124.856 14.195 -1.640 1.00 . A A . 188 VAL HG12 1 1
8 19509 1 1 136 VAL HG13 H 124.065 15.631 -2.290 1.00 . A A . 188 VAL HG13 1 1
8 19510 1 1 136 VAL HG21 H 124.232 13.514 -5.232 1.00 . A A . 188 VAL HG21 1 1
8 19511 1 1 136 VAL HG22 H 123.619 12.049 -4.473 1.00 . A A . 188 VAL HG22 1 1
8 19512 1 1 136 VAL HG23 H 125.182 12.705 -3.988 1.00 . A A . 188 VAL HG23 1 1
8 19513 1 1 136 VAL N N 121.717 12.178 -2.867 1.00 . A A . 188 VAL N 1 1
8 19514 1 1 136 VAL O O 122.898 13.627 0.053 1.00 . A A . 188 VAL O 1 1
8 19515 1 1 137 SER C C 119.401 15.890 -0.640 1.00 . A A . 189 SER C 1 1
8 19516 1 1 137 SER CA C 120.750 15.312 -0.222 1.00 . A A . 189 SER CA 1 1
8 19517 1 1 137 SER CB C 121.713 16.453 0.121 1.00 . A A . 189 SER CB 1 1
8 19518 1 1 137 SER H H 120.903 14.503 -2.171 1.00 . A A . 189 SER H 1 1
8 19519 1 1 137 SER HA H 120.609 14.700 0.648 1.00 . A A . 189 SER HA 1 1
8 19520 1 1 137 SER HB2 H 122.698 16.056 0.293 1.00 . A A . 189 SER HB2 1 1
8 19521 1 1 137 SER HB3 H 121.748 17.155 -0.703 1.00 . A A . 189 SER HB3 1 1
8 19522 1 1 137 SER HG H 120.583 16.561 1.703 1.00 . A A . 189 SER HG 1 1
8 19523 1 1 137 SER N N 121.308 14.488 -1.280 1.00 . A A . 189 SER N 1 1
8 19524 1 1 137 SER O O 119.144 16.115 -1.824 1.00 . A A . 189 SER O 1 1
8 19525 1 1 137 SER OG O 121.259 17.110 1.298 1.00 . A A . 189 SER OG 1 1
8 19526 1 1 138 VAL C C 117.377 18.076 -0.561 1.00 . A A . 190 VAL C 1 1
8 19527 1 1 138 VAL CA C 117.230 16.697 0.071 1.00 . A A . 190 VAL CA 1 1
8 19528 1 1 138 VAL CB C 116.434 16.817 1.371 1.00 . A A . 190 VAL CB 1 1
8 19529 1 1 138 VAL CG1 C 117.191 17.710 2.353 1.00 . A A . 190 VAL CG1 1 1
8 19530 1 1 138 VAL CG2 C 115.070 17.446 1.070 1.00 . A A . 190 VAL CG2 1 1
8 19531 1 1 138 VAL H H 118.803 15.940 1.270 1.00 . A A . 190 VAL H 1 1
8 19532 1 1 138 VAL HA H 116.700 16.046 -0.609 1.00 . A A . 190 VAL HA 1 1
8 19533 1 1 138 VAL HB H 116.295 15.837 1.803 1.00 . A A . 190 VAL HB 1 1
8 19534 1 1 138 VAL HG11 H 118.211 17.829 2.018 1.00 . A A . 190 VAL HG11 1 1
8 19535 1 1 138 VAL HG12 H 117.185 17.254 3.332 1.00 . A A . 190 VAL HG12 1 1
8 19536 1 1 138 VAL HG13 H 116.711 18.676 2.403 1.00 . A A . 190 VAL HG13 1 1
8 19537 1 1 138 VAL HG21 H 114.318 17.005 1.707 1.00 . A A . 190 VAL HG21 1 1
8 19538 1 1 138 VAL HG22 H 114.815 17.269 0.036 1.00 . A A . 190 VAL HG22 1 1
8 19539 1 1 138 VAL HG23 H 115.116 18.510 1.251 1.00 . A A . 190 VAL HG23 1 1
8 19540 1 1 138 VAL N N 118.545 16.134 0.345 1.00 . A A . 190 VAL N 1 1
8 19541 1 1 138 VAL O O 116.464 18.583 -1.213 1.00 . A A . 190 VAL O 1 1
8 19542 1 1 139 LYS C C 119.543 19.899 -2.254 1.00 . A A . 191 LYS C 1 1
8 19543 1 1 139 LYS CA C 118.818 20.000 -0.905 1.00 . A A . 191 LYS CA 1 1
8 19544 1 1 139 LYS CB C 119.685 20.779 0.090 1.00 . A A . 191 LYS CB 1 1
8 19545 1 1 139 LYS CD C 119.706 21.852 2.361 1.00 . A A . 191 LYS CD 1 1
8 19546 1 1 139 LYS CE C 118.857 22.142 3.603 1.00 . A A . 191 LYS CE 1 1
8 19547 1 1 139 LYS CG C 118.859 21.088 1.340 1.00 . A A . 191 LYS CG 1 1
8 19548 1 1 139 LYS H H 119.237 18.223 0.170 1.00 . A A . 191 LYS H 1 1
8 19549 1 1 139 LYS HA H 117.886 20.525 -1.040 1.00 . A A . 191 LYS HA 1 1
8 19550 1 1 139 LYS HB2 H 120.544 20.183 0.363 1.00 . A A . 191 LYS HB2 1 1
8 19551 1 1 139 LYS HB3 H 120.016 21.702 -0.361 1.00 . A A . 191 LYS HB3 1 1
8 19552 1 1 139 LYS HD2 H 120.568 21.260 2.636 1.00 . A A . 191 LYS HD2 1 1
8 19553 1 1 139 LYS HD3 H 120.032 22.785 1.926 1.00 . A A . 191 LYS HD3 1 1
8 19554 1 1 139 LYS HE2 H 119.462 22.647 4.343 1.00 . A A . 191 LYS HE2 1 1
8 19555 1 1 139 LYS HE3 H 118.022 22.771 3.332 1.00 . A A . 191 LYS HE3 1 1
8 19556 1 1 139 LYS HG2 H 118.007 21.693 1.060 1.00 . A A . 191 LYS HG2 1 1
8 19557 1 1 139 LYS HG3 H 118.514 20.164 1.780 1.00 . A A . 191 LYS HG3 1 1
8 19558 1 1 139 LYS HZ1 H 117.616 20.467 3.551 1.00 . A A . 191 LYS HZ1 1 1
8 19559 1 1 139 LYS HZ2 H 117.949 21.034 5.117 1.00 . A A . 191 LYS HZ2 1 1
8 19560 1 1 139 LYS HZ3 H 119.134 20.180 4.253 1.00 . A A . 191 LYS HZ3 1 1
8 19561 1 1 139 LYS N N 118.546 18.678 -0.357 1.00 . A A . 191 LYS N 1 1
8 19562 1 1 139 LYS NZ N 118.351 20.860 4.173 1.00 . A A . 191 LYS NZ 1 1
8 19563 1 1 139 LYS O O 119.658 20.879 -2.989 1.00 . A A . 191 LYS O 1 1
8 19564 1 1 140 ASP C C 120.287 17.142 -4.468 1.00 . A A . 192 ASP C 1 1
8 19565 1 1 140 ASP CA C 120.722 18.469 -3.837 1.00 . A A . 192 ASP CA 1 1
8 19566 1 1 140 ASP CB C 122.230 18.433 -3.582 1.00 . A A . 192 ASP CB 1 1
8 19567 1 1 140 ASP CG C 122.969 18.243 -4.909 1.00 . A A . 192 ASP CG 1 1
8 19568 1 1 140 ASP H H 119.893 17.952 -1.952 1.00 . A A . 192 ASP H 1 1
8 19569 1 1 140 ASP HA H 120.502 19.276 -4.519 1.00 . A A . 192 ASP HA 1 1
8 19570 1 1 140 ASP HB2 H 122.539 19.364 -3.127 1.00 . A A . 192 ASP HB2 1 1
8 19571 1 1 140 ASP HB3 H 122.461 17.613 -2.919 1.00 . A A . 192 ASP HB3 1 1
8 19572 1 1 140 ASP N N 120.019 18.698 -2.573 1.00 . A A . 192 ASP N 1 1
8 19573 1 1 140 ASP O O 120.702 16.066 -4.039 1.00 . A A . 192 ASP O 1 1
8 19574 1 1 140 ASP OD1 O 122.307 18.031 -5.910 1.00 . A A . 192 ASP OD1 1 1
8 19575 1 1 140 ASP OD2 O 124.187 18.314 -4.901 1.00 . A A . 192 ASP OD2 1 1
8 19576 1 1 141 ASN C C 119.615 15.861 -7.541 1.00 . A A . 193 ASN C 1 1
8 19577 1 1 141 ASN CA C 118.939 16.048 -6.177 1.00 . A A . 193 ASN CA 1 1
8 19578 1 1 141 ASN CB C 117.432 16.200 -6.378 1.00 . A A . 193 ASN CB 1 1
8 19579 1 1 141 ASN CG C 116.716 16.022 -5.037 1.00 . A A . 193 ASN CG 1 1
8 19580 1 1 141 ASN H H 119.143 18.118 -5.783 1.00 . A A . 193 ASN H 1 1
8 19581 1 1 141 ASN HA H 119.123 15.177 -5.567 1.00 . A A . 193 ASN HA 1 1
8 19582 1 1 141 ASN HB2 H 117.221 17.186 -6.768 1.00 . A A . 193 ASN HB2 1 1
8 19583 1 1 141 ASN HB3 H 117.082 15.454 -7.073 1.00 . A A . 193 ASN HB3 1 1
8 19584 1 1 141 ASN HD21 H 115.503 17.564 -5.321 1.00 . A A . 193 ASN HD21 1 1
8 19585 1 1 141 ASN HD22 H 115.296 16.737 -3.854 1.00 . A A . 193 ASN HD22 1 1
8 19586 1 1 141 ASN N N 119.440 17.235 -5.488 1.00 . A A . 193 ASN N 1 1
8 19587 1 1 141 ASN ND2 N 115.758 16.842 -4.711 1.00 . A A . 193 ASN ND2 1 1
8 19588 1 1 141 ASN O O 119.168 15.062 -8.365 1.00 . A A . 193 ASN O 1 1
8 19589 1 1 141 ASN OD1 O 117.039 15.117 -4.269 1.00 . A A . 193 ASN OD1 1 1
8 19590 1 1 142 SER C C 122.026 15.149 -9.263 1.00 . A A . 194 SER C 1 1
8 19591 1 1 142 SER CA C 121.402 16.531 -9.048 1.00 . A A . 194 SER CA 1 1
8 19592 1 1 142 SER CB C 122.502 17.590 -9.081 1.00 . A A . 194 SER CB 1 1
8 19593 1 1 142 SER H H 120.991 17.242 -7.092 1.00 . A A . 194 SER H 1 1
8 19594 1 1 142 SER HA H 120.709 16.727 -9.851 1.00 . A A . 194 SER HA 1 1
8 19595 1 1 142 SER HB2 H 123.238 17.373 -8.326 1.00 . A A . 194 SER HB2 1 1
8 19596 1 1 142 SER HB3 H 122.976 17.583 -10.055 1.00 . A A . 194 SER HB3 1 1
8 19597 1 1 142 SER HG H 122.085 19.416 -9.601 1.00 . A A . 194 SER HG 1 1
8 19598 1 1 142 SER N N 120.683 16.614 -7.779 1.00 . A A . 194 SER N 1 1
8 19599 1 1 142 SER O O 122.084 14.653 -10.389 1.00 . A A . 194 SER O 1 1
8 19600 1 1 142 SER OG O 121.935 18.869 -8.826 1.00 . A A . 194 SER OG 1 1
8 19601 1 1 143 LYS C C 122.685 12.282 -7.190 1.00 . A A . 195 LYS C 1 1
8 19602 1 1 143 LYS CA C 123.154 13.233 -8.295 1.00 . A A . 195 LYS CA 1 1
8 19603 1 1 143 LYS CB C 124.669 13.414 -8.208 1.00 . A A . 195 LYS CB 1 1
8 19604 1 1 143 LYS CD C 126.697 14.287 -9.417 1.00 . A A . 195 LYS CD 1 1
8 19605 1 1 143 LYS CE C 127.131 15.307 -8.354 1.00 . A A . 195 LYS CE 1 1
8 19606 1 1 143 LYS CG C 125.164 14.172 -9.444 1.00 . A A . 195 LYS CG 1 1
8 19607 1 1 143 LYS H H 122.461 14.985 -7.316 1.00 . A A . 195 LYS H 1 1
8 19608 1 1 143 LYS HA H 122.909 12.802 -9.251 1.00 . A A . 195 LYS HA 1 1
8 19609 1 1 143 LYS HB2 H 124.905 13.978 -7.322 1.00 . A A . 195 LYS HB2 1 1
8 19610 1 1 143 LYS HB3 H 125.149 12.449 -8.160 1.00 . A A . 195 LYS HB3 1 1
8 19611 1 1 143 LYS HD2 H 127.122 13.320 -9.187 1.00 . A A . 195 LYS HD2 1 1
8 19612 1 1 143 LYS HD3 H 127.048 14.609 -10.388 1.00 . A A . 195 LYS HD3 1 1
8 19613 1 1 143 LYS HE2 H 126.586 16.228 -8.492 1.00 . A A . 195 LYS HE2 1 1
8 19614 1 1 143 LYS HE3 H 126.926 14.913 -7.372 1.00 . A A . 195 LYS HE3 1 1
8 19615 1 1 143 LYS HG2 H 124.858 13.642 -10.336 1.00 . A A . 195 LYS HG2 1 1
8 19616 1 1 143 LYS HG3 H 124.734 15.164 -9.454 1.00 . A A . 195 LYS HG3 1 1
8 19617 1 1 143 LYS HZ1 H 128.754 16.270 -9.231 1.00 . A A . 195 LYS HZ1 1 1
8 19618 1 1 143 LYS HZ2 H 129.091 14.690 -8.698 1.00 . A A . 195 LYS HZ2 1 1
8 19619 1 1 143 LYS HZ3 H 128.945 15.959 -7.577 1.00 . A A . 195 LYS HZ3 1 1
8 19620 1 1 143 LYS N N 122.515 14.543 -8.188 1.00 . A A . 195 LYS N 1 1
8 19621 1 1 143 LYS NZ N 128.591 15.576 -8.475 1.00 . A A . 195 LYS NZ 1 1
8 19622 1 1 143 LYS O O 122.211 12.714 -6.138 1.00 . A A . 195 LYS O 1 1
8 19623 1 1 144 ARG C C 123.503 8.944 -6.219 1.00 . A A . 196 ARG C 1 1
8 19624 1 1 144 ARG CA C 122.388 9.970 -6.482 1.00 . A A . 196 ARG CA 1 1
8 19625 1 1 144 ARG CB C 121.157 9.249 -7.033 1.00 . A A . 196 ARG CB 1 1
8 19626 1 1 144 ARG CD C 118.763 9.530 -7.678 1.00 . A A . 196 ARG CD 1 1
8 19627 1 1 144 ARG CG C 120.007 10.245 -7.161 1.00 . A A . 196 ARG CG 1 1
8 19628 1 1 144 ARG CZ C 116.427 10.108 -7.929 1.00 . A A . 196 ARG CZ 1 1
8 19629 1 1 144 ARG H H 123.184 10.697 -8.309 1.00 . A A . 196 ARG H 1 1
8 19630 1 1 144 ARG HA H 122.125 10.454 -5.553 1.00 . A A . 196 ARG HA 1 1
8 19631 1 1 144 ARG HB2 H 121.388 8.836 -8.004 1.00 . A A . 196 ARG HB2 1 1
8 19632 1 1 144 ARG HB3 H 120.870 8.454 -6.359 1.00 . A A . 196 ARG HB3 1 1
8 19633 1 1 144 ARG HD2 H 118.966 9.110 -8.654 1.00 . A A . 196 ARG HD2 1 1
8 19634 1 1 144 ARG HD3 H 118.487 8.740 -6.995 1.00 . A A . 196 ARG HD3 1 1
8 19635 1 1 144 ARG HE H 117.892 11.450 -7.726 1.00 . A A . 196 ARG HE 1 1
8 19636 1 1 144 ARG HG2 H 119.796 10.682 -6.197 1.00 . A A . 196 ARG HG2 1 1
8 19637 1 1 144 ARG HG3 H 120.283 11.025 -7.856 1.00 . A A . 196 ARG HG3 1 1
8 19638 1 1 144 ARG HH11 H 116.863 8.152 -7.939 1.00 . A A . 196 ARG HH11 1 1
8 19639 1 1 144 ARG HH12 H 115.186 8.546 -8.096 1.00 . A A . 196 ARG HH12 1 1
8 19640 1 1 144 ARG HH21 H 115.718 11.978 -7.956 1.00 . A A . 196 ARG HH21 1 1
8 19641 1 1 144 ARG HH22 H 114.534 10.726 -8.124 1.00 . A A . 196 ARG HH22 1 1
8 19642 1 1 144 ARG N N 122.810 10.981 -7.448 1.00 . A A . 196 ARG N 1 1
8 19643 1 1 144 ARG NE N 117.684 10.495 -7.776 1.00 . A A . 196 ARG NE 1 1
8 19644 1 1 144 ARG NH1 N 116.135 8.836 -7.994 1.00 . A A . 196 ARG NH1 1 1
8 19645 1 1 144 ARG NH2 N 115.485 11.007 -8.007 1.00 . A A . 196 ARG NH2 1 1
8 19646 1 1 144 ARG O O 124.196 8.509 -7.141 1.00 . A A . 196 ARG O 1 1
8 19647 1 1 145 TYR C C 124.129 6.160 -4.515 1.00 . A A . 197 TYR C 1 1
8 19648 1 1 145 TYR CA C 124.685 7.578 -4.570 1.00 . A A . 197 TYR CA 1 1
8 19649 1 1 145 TYR CB C 125.222 7.885 -3.179 1.00 . A A . 197 TYR CB 1 1
8 19650 1 1 145 TYR CD1 C 127.406 8.911 -3.861 1.00 . A A . 197 TYR CD1 1 1
8 19651 1 1 145 TYR CD2 C 125.846 10.234 -2.561 1.00 . A A . 197 TYR CD2 1 1
8 19652 1 1 145 TYR CE1 C 128.312 9.970 -3.859 1.00 . A A . 197 TYR CE1 1 1
8 19653 1 1 145 TYR CE2 C 126.748 11.300 -2.564 1.00 . A A . 197 TYR CE2 1 1
8 19654 1 1 145 TYR CG C 126.175 9.044 -3.213 1.00 . A A . 197 TYR CG 1 1
8 19655 1 1 145 TYR CZ C 127.984 11.167 -3.210 1.00 . A A . 197 TYR CZ 1 1
8 19656 1 1 145 TYR H H 123.077 8.933 -4.260 1.00 . A A . 197 TYR H 1 1
8 19657 1 1 145 TYR HA H 125.499 7.614 -5.276 1.00 . A A . 197 TYR HA 1 1
8 19658 1 1 145 TYR HB2 H 124.398 8.121 -2.523 1.00 . A A . 197 TYR HB2 1 1
8 19659 1 1 145 TYR HB3 H 125.737 7.015 -2.805 1.00 . A A . 197 TYR HB3 1 1
8 19660 1 1 145 TYR HD1 H 127.655 7.988 -4.365 1.00 . A A . 197 TYR HD1 1 1
8 19661 1 1 145 TYR HD2 H 124.893 10.331 -2.063 1.00 . A A . 197 TYR HD2 1 1
8 19662 1 1 145 TYR HE1 H 129.261 9.869 -4.359 1.00 . A A . 197 TYR HE1 1 1
8 19663 1 1 145 TYR HE2 H 126.493 12.221 -2.061 1.00 . A A . 197 TYR HE2 1 1
8 19664 1 1 145 TYR HH H 129.577 11.989 -2.564 1.00 . A A . 197 TYR HH 1 1
8 19665 1 1 145 TYR N N 123.662 8.557 -4.952 1.00 . A A . 197 TYR N 1 1
8 19666 1 1 145 TYR O O 122.995 5.935 -4.094 1.00 . A A . 197 TYR O 1 1
8 19667 1 1 145 TYR OH O 128.886 12.209 -3.194 1.00 . A A . 197 TYR OH 1 1
8 19668 1 1 146 VAL C C 125.631 2.949 -4.191 1.00 . A A . 198 VAL C 1 1
8 19669 1 1 146 VAL CA C 124.557 3.806 -4.857 1.00 . A A . 198 VAL CA 1 1
8 19670 1 1 146 VAL CB C 124.303 3.297 -6.271 1.00 . A A . 198 VAL CB 1 1
8 19671 1 1 146 VAL CG1 C 124.203 1.773 -6.249 1.00 . A A . 198 VAL CG1 1 1
8 19672 1 1 146 VAL CG2 C 122.984 3.879 -6.787 1.00 . A A . 198 VAL CG2 1 1
8 19673 1 1 146 VAL H H 125.864 5.438 -5.203 1.00 . A A . 198 VAL H 1 1
8 19674 1 1 146 VAL HA H 123.643 3.723 -4.288 1.00 . A A . 198 VAL HA 1 1
8 19675 1 1 146 VAL HB H 125.114 3.598 -6.916 1.00 . A A . 198 VAL HB 1 1
8 19676 1 1 146 VAL HG11 H 123.900 1.449 -5.266 1.00 . A A . 198 VAL HG11 1 1
8 19677 1 1 146 VAL HG12 H 125.167 1.345 -6.489 1.00 . A A . 198 VAL HG12 1 1
8 19678 1 1 146 VAL HG13 H 123.474 1.448 -6.978 1.00 . A A . 198 VAL HG13 1 1
8 19679 1 1 146 VAL HG21 H 122.193 3.643 -6.091 1.00 . A A . 198 VAL HG21 1 1
8 19680 1 1 146 VAL HG22 H 122.753 3.454 -7.753 1.00 . A A . 198 VAL HG22 1 1
8 19681 1 1 146 VAL HG23 H 123.075 4.952 -6.875 1.00 . A A . 198 VAL HG23 1 1
8 19682 1 1 146 VAL N N 124.958 5.203 -4.903 1.00 . A A . 198 VAL N 1 1
8 19683 1 1 146 VAL O O 126.811 3.025 -4.537 1.00 . A A . 198 VAL O 1 1
8 19684 1 1 147 VAL C C 125.940 -0.196 -3.050 1.00 . A A . 199 VAL C 1 1
8 19685 1 1 147 VAL CA C 126.127 1.234 -2.543 1.00 . A A . 199 VAL CA 1 1
8 19686 1 1 147 VAL CB C 125.864 1.292 -1.030 1.00 . A A . 199 VAL CB 1 1
8 19687 1 1 147 VAL CG1 C 126.635 0.173 -0.322 1.00 . A A . 199 VAL CG1 1 1
8 19688 1 1 147 VAL CG2 C 126.332 2.645 -0.485 1.00 . A A . 199 VAL CG2 1 1
8 19689 1 1 147 VAL H H 124.243 2.098 -3.020 1.00 . A A . 199 VAL H 1 1
8 19690 1 1 147 VAL HA H 127.140 1.551 -2.739 1.00 . A A . 199 VAL HA 1 1
8 19691 1 1 147 VAL HB H 124.804 1.173 -0.843 1.00 . A A . 199 VAL HB 1 1
8 19692 1 1 147 VAL HG11 H 127.434 -0.175 -0.959 1.00 . A A . 199 VAL HG11 1 1
8 19693 1 1 147 VAL HG12 H 125.966 -0.646 -0.103 1.00 . A A . 199 VAL HG12 1 1
8 19694 1 1 147 VAL HG13 H 127.051 0.550 0.600 1.00 . A A . 199 VAL HG13 1 1
8 19695 1 1 147 VAL HG21 H 125.539 3.093 0.096 1.00 . A A . 199 VAL HG21 1 1
8 19696 1 1 147 VAL HG22 H 126.588 3.297 -1.308 1.00 . A A . 199 VAL HG22 1 1
8 19697 1 1 147 VAL HG23 H 127.198 2.499 0.142 1.00 . A A . 199 VAL HG23 1 1
8 19698 1 1 147 VAL N N 125.204 2.122 -3.243 1.00 . A A . 199 VAL N 1 1
8 19699 1 1 147 VAL O O 124.816 -0.679 -3.183 1.00 . A A . 199 VAL O 1 1
8 19700 1 1 148 ALA C C 127.654 -3.197 -2.901 1.00 . A A . 200 ALA C 1 1
8 19701 1 1 148 ALA CA C 126.985 -2.224 -3.867 1.00 . A A . 200 ALA CA 1 1
8 19702 1 1 148 ALA CB C 127.705 -2.287 -5.215 1.00 . A A . 200 ALA CB 1 1
8 19703 1 1 148 ALA H H 127.918 -0.425 -3.243 1.00 . A A . 200 ALA H 1 1
8 19704 1 1 148 ALA HA H 125.954 -2.509 -4.004 1.00 . A A . 200 ALA HA 1 1
8 19705 1 1 148 ALA HB1 H 127.435 -3.198 -5.725 1.00 . A A . 200 ALA HB1 1 1
8 19706 1 1 148 ALA HB2 H 128.773 -2.269 -5.051 1.00 . A A . 200 ALA HB2 1 1
8 19707 1 1 148 ALA HB3 H 127.416 -1.440 -5.817 1.00 . A A . 200 ALA HB3 1 1
8 19708 1 1 148 ALA N N 127.046 -0.861 -3.355 1.00 . A A . 200 ALA N 1 1
8 19709 1 1 148 ALA O O 128.684 -2.894 -2.299 1.00 . A A . 200 ALA O 1 1
8 19710 1 1 149 GLY C C 127.421 -6.790 -2.488 1.00 . A A . 201 GLY C 1 1
8 19711 1 1 149 GLY CA C 127.611 -5.398 -1.886 1.00 . A A . 201 GLY CA 1 1
8 19712 1 1 149 GLY H H 126.250 -4.569 -3.283 1.00 . A A . 201 GLY H 1 1
8 19713 1 1 149 GLY HA2 H 128.666 -5.211 -1.741 1.00 . A A . 201 GLY HA2 1 1
8 19714 1 1 149 GLY HA3 H 127.107 -5.354 -0.931 1.00 . A A . 201 GLY HA3 1 1
8 19715 1 1 149 GLY N N 127.064 -4.378 -2.769 1.00 . A A . 201 GLY N 1 1
8 19716 1 1 149 GLY O O 126.427 -7.060 -3.162 1.00 . A A . 201 GLY O 1 1
8 19717 1 1 150 ASP C C 128.003 -10.018 -1.633 1.00 . A A . 202 ASP C 1 1
8 19718 1 1 150 ASP CA C 128.317 -9.028 -2.758 1.00 . A A . 202 ASP CA 1 1
8 19719 1 1 150 ASP CB C 129.664 -9.395 -3.387 1.00 . A A . 202 ASP CB 1 1
8 19720 1 1 150 ASP CG C 129.842 -8.630 -4.699 1.00 . A A . 202 ASP CG 1 1
8 19721 1 1 150 ASP H H 129.152 -7.397 -1.698 1.00 . A A . 202 ASP H 1 1
8 19722 1 1 150 ASP HA H 127.546 -9.085 -3.512 1.00 . A A . 202 ASP HA 1 1
8 19723 1 1 150 ASP HB2 H 130.460 -9.136 -2.706 1.00 . A A . 202 ASP HB2 1 1
8 19724 1 1 150 ASP HB3 H 129.688 -10.457 -3.584 1.00 . A A . 202 ASP HB3 1 1
8 19725 1 1 150 ASP N N 128.382 -7.667 -2.240 1.00 . A A . 202 ASP N 1 1
8 19726 1 1 150 ASP O O 128.382 -9.810 -0.481 1.00 . A A . 202 ASP O 1 1
8 19727 1 1 150 ASP OD1 O 128.888 -8.009 -5.134 1.00 . A A . 202 ASP OD1 1 1
8 19728 1 1 150 ASP OD2 O 130.936 -8.669 -5.240 1.00 . A A . 202 ASP OD2 1 1
8 19729 1 1 151 LEU C C 128.246 -12.863 -0.564 1.00 . A A . 203 LEU C 1 1
8 19730 1 1 151 LEU CA C 126.980 -12.120 -0.987 1.00 . A A . 203 LEU CA 1 1
8 19731 1 1 151 LEU CB C 125.987 -13.106 -1.612 1.00 . A A . 203 LEU CB 1 1
8 19732 1 1 151 LEU CD1 C 124.812 -13.677 0.532 1.00 . A A . 203 LEU CD1 1 1
8 19733 1 1 151 LEU CD2 C 124.815 -15.289 -1.365 1.00 . A A . 203 LEU CD2 1 1
8 19734 1 1 151 LEU CG C 125.636 -14.229 -0.630 1.00 . A A . 203 LEU CG 1 1
8 19735 1 1 151 LEU H H 127.048 -11.226 -2.911 1.00 . A A . 203 LEU H 1 1
8 19736 1 1 151 LEU HA H 126.529 -11.650 -0.129 1.00 . A A . 203 LEU HA 1 1
8 19737 1 1 151 LEU HB2 H 125.088 -12.583 -1.888 1.00 . A A . 203 LEU HB2 1 1
8 19738 1 1 151 LEU HB3 H 126.430 -13.536 -2.489 1.00 . A A . 203 LEU HB3 1 1
8 19739 1 1 151 LEU HD11 H 123.905 -14.255 0.638 1.00 . A A . 203 LEU HD11 1 1
8 19740 1 1 151 LEU HD12 H 124.558 -12.648 0.338 1.00 . A A . 203 LEU HD12 1 1
8 19741 1 1 151 LEU HD13 H 125.385 -13.742 1.443 1.00 . A A . 203 LEU HD13 1 1
8 19742 1 1 151 LEU HD21 H 125.457 -16.112 -1.641 1.00 . A A . 203 LEU HD21 1 1
8 19743 1 1 151 LEU HD22 H 124.380 -14.858 -2.257 1.00 . A A . 203 LEU HD22 1 1
8 19744 1 1 151 LEU HD23 H 124.027 -15.646 -0.718 1.00 . A A . 203 LEU HD23 1 1
8 19745 1 1 151 LEU HG H 126.540 -14.678 -0.250 1.00 . A A . 203 LEU HG 1 1
8 19746 1 1 151 LEU N N 127.319 -11.103 -1.977 1.00 . A A . 203 LEU N 1 1
8 19747 1 1 151 LEU O O 129.034 -13.286 -1.408 1.00 . A A . 203 LEU O 1 1
8 19748 1 1 152 VAL C C 129.290 -15.017 1.940 1.00 . A A . 204 VAL C 1 1
8 19749 1 1 152 VAL CA C 129.641 -13.700 1.233 1.00 . A A . 204 VAL CA 1 1
8 19750 1 1 152 VAL CB C 130.399 -12.787 2.199 1.00 . A A . 204 VAL CB 1 1
8 19751 1 1 152 VAL CG1 C 129.488 -12.357 3.351 1.00 . A A . 204 VAL CG1 1 1
8 19752 1 1 152 VAL CG2 C 131.601 -13.548 2.761 1.00 . A A . 204 VAL CG2 1 1
8 19753 1 1 152 VAL H H 127.805 -12.655 1.390 1.00 . A A . 204 VAL H 1 1
8 19754 1 1 152 VAL HA H 130.284 -13.914 0.395 1.00 . A A . 204 VAL HA 1 1
8 19755 1 1 152 VAL HB H 130.744 -11.911 1.669 1.00 . A A . 204 VAL HB 1 1
8 19756 1 1 152 VAL HG11 H 128.981 -11.442 3.085 1.00 . A A . 204 VAL HG11 1 1
8 19757 1 1 152 VAL HG12 H 130.083 -12.194 4.238 1.00 . A A . 204 VAL HG12 1 1
8 19758 1 1 152 VAL HG13 H 128.760 -13.129 3.545 1.00 . A A . 204 VAL HG13 1 1
8 19759 1 1 152 VAL HG21 H 131.350 -13.951 3.728 1.00 . A A . 204 VAL HG21 1 1
8 19760 1 1 152 VAL HG22 H 132.441 -12.874 2.857 1.00 . A A . 204 VAL HG22 1 1
8 19761 1 1 152 VAL HG23 H 131.862 -14.354 2.090 1.00 . A A . 204 VAL HG23 1 1
8 19762 1 1 152 VAL N N 128.450 -13.014 0.745 1.00 . A A . 204 VAL N 1 1
8 19763 1 1 152 VAL O O 130.140 -15.896 2.089 1.00 . A A . 204 VAL O 1 1
8 19764 1 1 153 GLY C C 126.115 -16.361 3.360 1.00 . A A . 205 GLY C 1 1
8 19765 1 1 153 GLY CA C 127.617 -16.369 3.066 1.00 . A A . 205 GLY CA 1 1
8 19766 1 1 153 GLY H H 127.395 -14.427 2.237 1.00 . A A . 205 GLY H 1 1
8 19767 1 1 153 GLY HA2 H 127.847 -17.222 2.445 1.00 . A A . 205 GLY HA2 1 1
8 19768 1 1 153 GLY HA3 H 128.154 -16.458 3.999 1.00 . A A . 205 GLY HA3 1 1
8 19769 1 1 153 GLY N N 128.040 -15.151 2.379 1.00 . A A . 205 GLY N 1 1
8 19770 1 1 153 GLY O O 125.426 -15.362 3.153 1.00 . A A . 205 GLY O 1 1
8 19771 1 1 154 THR C C 124.046 -18.514 5.415 1.00 . A A . 206 THR C 1 1
8 19772 1 1 154 THR CA C 124.210 -17.651 4.164 1.00 . A A . 206 THR CA 1 1
8 19773 1 1 154 THR CB C 123.506 -18.351 3.006 1.00 . A A . 206 THR CB 1 1
8 19774 1 1 154 THR CG2 C 121.992 -18.278 3.205 1.00 . A A . 206 THR CG2 1 1
8 19775 1 1 154 THR H H 126.218 -18.261 3.969 1.00 . A A . 206 THR H 1 1
8 19776 1 1 154 THR HA H 123.760 -16.683 4.325 1.00 . A A . 206 THR HA 1 1
8 19777 1 1 154 THR HB H 123.810 -19.386 2.979 1.00 . A A . 206 THR HB 1 1
8 19778 1 1 154 THR HG1 H 123.062 -17.342 1.401 1.00 . A A . 206 THR HG1 1 1
8 19779 1 1 154 THR HG21 H 121.494 -18.690 2.338 1.00 . A A . 206 THR HG21 1 1
8 19780 1 1 154 THR HG22 H 121.697 -17.251 3.337 1.00 . A A . 206 THR HG22 1 1
8 19781 1 1 154 THR HG23 H 121.716 -18.847 4.082 1.00 . A A . 206 THR HG23 1 1
8 19782 1 1 154 THR N N 125.621 -17.498 3.840 1.00 . A A . 206 THR N 1 1
8 19783 1 1 154 THR O O 124.695 -19.551 5.552 1.00 . A A . 206 THR O 1 1
8 19784 1 1 154 THR OG1 O 123.858 -17.716 1.782 1.00 . A A . 206 THR OG1 1 1
8 19785 1 1 155 LYS C C 121.471 -18.811 7.972 1.00 . A A . 207 LYS C 1 1
8 19786 1 1 155 LYS CA C 122.936 -18.870 7.536 1.00 . A A . 207 LYS CA 1 1
8 19787 1 1 155 LYS CB C 123.812 -18.327 8.673 1.00 . A A . 207 LYS CB 1 1
8 19788 1 1 155 LYS CD C 126.155 -18.113 9.535 1.00 . A A . 207 LYS CD 1 1
8 19789 1 1 155 LYS CE C 127.623 -18.455 9.263 1.00 . A A . 207 LYS CE 1 1
8 19790 1 1 155 LYS CG C 125.282 -18.662 8.402 1.00 . A A . 207 LYS CG 1 1
8 19791 1 1 155 LYS H H 122.663 -17.272 6.154 1.00 . A A . 207 LYS H 1 1
8 19792 1 1 155 LYS HA H 123.204 -19.899 7.351 1.00 . A A . 207 LYS HA 1 1
8 19793 1 1 155 LYS HB2 H 123.692 -17.257 8.736 1.00 . A A . 207 LYS HB2 1 1
8 19794 1 1 155 LYS HB3 H 123.508 -18.779 9.606 1.00 . A A . 207 LYS HB3 1 1
8 19795 1 1 155 LYS HD2 H 126.040 -17.040 9.589 1.00 . A A . 207 LYS HD2 1 1
8 19796 1 1 155 LYS HD3 H 125.852 -18.556 10.473 1.00 . A A . 207 LYS HD3 1 1
8 19797 1 1 155 LYS HE2 H 127.734 -19.526 9.176 1.00 . A A . 207 LYS HE2 1 1
8 19798 1 1 155 LYS HE3 H 127.938 -17.986 8.341 1.00 . A A . 207 LYS HE3 1 1
8 19799 1 1 155 LYS HG2 H 125.397 -19.735 8.351 1.00 . A A . 207 LYS HG2 1 1
8 19800 1 1 155 LYS HG3 H 125.587 -18.221 7.467 1.00 . A A . 207 LYS HG3 1 1
8 19801 1 1 155 LYS HZ1 H 128.996 -18.755 10.801 1.00 . A A . 207 LYS HZ1 1 1
8 19802 1 1 155 LYS HZ2 H 127.859 -17.534 11.115 1.00 . A A . 207 LYS HZ2 1 1
8 19803 1 1 155 LYS HZ3 H 129.141 -17.248 10.035 1.00 . A A . 207 LYS HZ3 1 1
8 19804 1 1 155 LYS N N 123.170 -18.097 6.316 1.00 . A A . 207 LYS N 1 1
8 19805 1 1 155 LYS NZ N 128.469 -17.960 10.388 1.00 . A A . 207 LYS NZ 1 1
8 19806 1 1 155 LYS O O 120.923 -17.739 8.228 1.00 . A A . 207 LYS O 1 1
8 19807 1 1 156 ALA C C 119.238 -19.544 9.867 1.00 . A A . 208 ALA C 1 1
8 19808 1 1 156 ALA CA C 119.447 -20.064 8.444 1.00 . A A . 208 ALA CA 1 1
8 19809 1 1 156 ALA CB C 118.994 -21.521 8.382 1.00 . A A . 208 ALA CB 1 1
8 19810 1 1 156 ALA H H 121.327 -20.797 7.803 1.00 . A A . 208 ALA H 1 1
8 19811 1 1 156 ALA HA H 118.846 -19.482 7.766 1.00 . A A . 208 ALA HA 1 1
8 19812 1 1 156 ALA HB1 H 117.916 -21.562 8.365 1.00 . A A . 208 ALA HB1 1 1
8 19813 1 1 156 ALA HB2 H 119.359 -22.046 9.254 1.00 . A A . 208 ALA HB2 1 1
8 19814 1 1 156 ALA HB3 H 119.387 -21.987 7.492 1.00 . A A . 208 ALA HB3 1 1
8 19815 1 1 156 ALA N N 120.845 -19.980 8.046 1.00 . A A . 208 ALA N 1 1
8 19816 1 1 156 ALA O O 120.007 -19.846 10.779 1.00 . A A . 208 ALA O 1 1
8 19817 1 1 157 LYS C C 117.085 -19.282 12.179 1.00 . A A . 209 LYS C 1 1
8 19818 1 1 157 LYS CA C 117.821 -18.228 11.344 1.00 . A A . 209 LYS CA 1 1
8 19819 1 1 157 LYS CB C 116.937 -17.000 11.145 1.00 . A A . 209 LYS CB 1 1
8 19820 1 1 157 LYS CD C 114.718 -16.206 10.323 1.00 . A A . 209 LYS CD 1 1
8 19821 1 1 157 LYS CE C 114.470 -15.342 11.559 1.00 . A A . 209 LYS CE 1 1
8 19822 1 1 157 LYS CG C 115.537 -17.436 10.718 1.00 . A A . 209 LYS CG 1 1
8 19823 1 1 157 LYS H H 117.589 -18.593 9.272 1.00 . A A . 209 LYS H 1 1
8 19824 1 1 157 LYS HA H 118.720 -17.933 11.861 1.00 . A A . 209 LYS HA 1 1
8 19825 1 1 157 LYS HB2 H 116.880 -16.449 12.071 1.00 . A A . 209 LYS HB2 1 1
8 19826 1 1 157 LYS HB3 H 117.365 -16.371 10.378 1.00 . A A . 209 LYS HB3 1 1
8 19827 1 1 157 LYS HD2 H 115.261 -15.635 9.583 1.00 . A A . 209 LYS HD2 1 1
8 19828 1 1 157 LYS HD3 H 113.771 -16.523 9.911 1.00 . A A . 209 LYS HD3 1 1
8 19829 1 1 157 LYS HE2 H 114.182 -15.973 12.386 1.00 . A A . 209 LYS HE2 1 1
8 19830 1 1 157 LYS HE3 H 115.375 -14.809 11.812 1.00 . A A . 209 LYS HE3 1 1
8 19831 1 1 157 LYS HG2 H 115.612 -18.107 9.875 1.00 . A A . 209 LYS HG2 1 1
8 19832 1 1 157 LYS HG3 H 115.050 -17.940 11.538 1.00 . A A . 209 LYS HG3 1 1
8 19833 1 1 157 LYS HZ1 H 112.962 -14.569 10.350 1.00 . A A . 209 LYS HZ1 1 1
8 19834 1 1 157 LYS HZ2 H 113.783 -13.403 11.272 1.00 . A A . 209 LYS HZ2 1 1
8 19835 1 1 157 LYS HZ3 H 112.655 -14.433 12.014 1.00 . A A . 209 LYS HZ3 1 1
8 19836 1 1 157 LYS N N 118.171 -18.777 10.040 1.00 . A A . 209 LYS N 1 1
8 19837 1 1 157 LYS NZ N 113.385 -14.364 11.277 1.00 . A A . 209 LYS NZ 1 1
8 19838 1 1 157 LYS O O 116.570 -20.261 11.638 1.00 . A A . 209 LYS O 1 1
8 19839 1 1 158 LYS C C 115.803 -19.311 15.611 1.00 . A A . 210 LYS C 1 1
8 19840 1 1 158 LYS CA C 116.377 -20.030 14.383 1.00 . A A . 210 LYS CA 1 1
8 19841 1 1 158 LYS CB C 117.395 -21.067 14.838 1.00 . A A . 210 LYS CB 1 1
8 19842 1 1 158 LYS CD C 119.562 -21.374 16.037 1.00 . A A . 210 LYS CD 1 1
8 19843 1 1 158 LYS CE C 120.460 -20.734 17.093 1.00 . A A . 210 LYS CE 1 1
8 19844 1 1 158 LYS CG C 118.516 -20.356 15.592 1.00 . A A . 210 LYS CG 1 1
8 19845 1 1 158 LYS H H 117.476 -18.300 13.877 1.00 . A A . 210 LYS H 1 1
8 19846 1 1 158 LYS HA H 115.581 -20.529 13.854 1.00 . A A . 210 LYS HA 1 1
8 19847 1 1 158 LYS HB2 H 116.917 -21.787 15.487 1.00 . A A . 210 LYS HB2 1 1
8 19848 1 1 158 LYS HB3 H 117.805 -21.570 13.977 1.00 . A A . 210 LYS HB3 1 1
8 19849 1 1 158 LYS HD2 H 119.069 -22.241 16.451 1.00 . A A . 210 LYS HD2 1 1
8 19850 1 1 158 LYS HD3 H 120.162 -21.670 15.188 1.00 . A A . 210 LYS HD3 1 1
8 19851 1 1 158 LYS HE2 H 119.856 -20.405 17.928 1.00 . A A . 210 LYS HE2 1 1
8 19852 1 1 158 LYS HE3 H 121.183 -21.457 17.437 1.00 . A A . 210 LYS HE3 1 1
8 19853 1 1 158 LYS HG2 H 118.977 -19.628 14.941 1.00 . A A . 210 LYS HG2 1 1
8 19854 1 1 158 LYS HG3 H 118.114 -19.857 16.459 1.00 . A A . 210 LYS HG3 1 1
8 19855 1 1 158 LYS HZ1 H 120.740 -18.685 16.857 1.00 . A A . 210 LYS HZ1 1 1
8 19856 1 1 158 LYS HZ2 H 121.089 -19.599 15.467 1.00 . A A . 210 LYS HZ2 1 1
8 19857 1 1 158 LYS HZ3 H 122.169 -19.595 16.776 1.00 . A A . 210 LYS HZ3 1 1
8 19858 1 1 158 LYS N N 117.044 -19.088 13.495 1.00 . A A . 210 LYS N 1 1
8 19859 1 1 158 LYS NZ N 121.167 -19.566 16.503 1.00 . A A . 210 LYS NZ 1 1
8 19860 1 1 158 LYS O O 115.368 -19.991 16.526 1.00 . A A . 210 LYS O 1 1
8 19861 1 1 158 LYS OXT O 115.822 -18.092 15.619 1.00 . A A . 210 LYS OXT 1 1
8 19862 2 2 1 BOC C C 112.207 3.593 -12.794 1.00 . B B . 701 BOC C 1 1
8 19863 2 2 1 BOC C1 C 109.565 4.766 -14.751 1.00 . B B . 701 BOC C1 1 1
8 19864 2 2 1 BOC C2 C 110.955 6.071 -13.172 1.00 . B B . 701 BOC C2 1 1
8 19865 2 2 1 BOC C3 C 111.669 5.779 -15.580 1.00 . B B . 701 BOC C3 1 1
8 19866 2 2 1 BOC CT C 111.003 5.113 -14.365 1.00 . B B . 701 BOC CT 1 1
8 19867 2 2 1 BOC H11 H 109.110 4.321 -13.980 1.00 . B B . 701 BOC H11 1 1
8 19868 2 2 1 BOC H12 H 109.072 5.604 -14.988 1.00 . B B . 701 BOC H12 1 1
8 19869 2 2 1 BOC H13 H 109.572 4.150 -15.537 1.00 . B B . 701 BOC H13 1 1
8 19870 2 2 1 BOC H21 H 110.651 6.970 -13.478 1.00 . B B . 701 BOC H21 1 1
8 19871 2 2 1 BOC H22 H 110.297 5.722 -12.498 1.00 . B B . 701 BOC H22 1 1
8 19872 2 2 1 BOC H23 H 111.861 6.142 -12.754 1.00 . B B . 701 BOC H23 1 1
8 19873 2 2 1 BOC H31 H 111.333 5.358 -16.421 1.00 . B B . 701 BOC H31 1 1
8 19874 2 2 1 BOC H32 H 111.427 6.753 -15.589 1.00 . B B . 701 BOC H32 1 1
8 19875 2 2 1 BOC H33 H 112.661 5.675 -15.522 1.00 . B B . 701 BOC H33 1 1
8 19876 2 2 1 BOC O1 O 111.556 3.221 -11.815 1.00 . B B . 701 BOC O1 1 1
8 19877 2 2 1 BOC O2 O 111.627 3.842 -14.023 1.00 . B B . 701 BOC O2 1 1
8 19878 2 2 2 LEU C C 113.301 4.627 -10.454 1.00 . B B . 702 LEU C 1 1
8 19879 2 2 2 LEU CA C 114.201 3.873 -11.445 1.00 . B B . 702 LEU CA 1 1
8 19880 2 2 2 LEU CB C 115.523 4.626 -11.630 1.00 . B B . 702 LEU CB 1 1
8 19881 2 2 2 LEU CD1 C 118.012 4.351 -11.518 1.00 . B B . 702 LEU CD1 1 1
8 19882 2 2 2 LEU CD2 C 116.614 3.787 -9.523 1.00 . B B . 702 LEU CD2 1 1
8 19883 2 2 2 LEU CG C 116.671 3.781 -11.058 1.00 . B B . 702 LEU CG 1 1
8 19884 2 2 2 LEU H H 114.068 3.838 -13.545 1.00 . B B . 702 LEU H 1 1
8 19885 2 2 2 LEU HA H 114.414 2.888 -11.079 1.00 . B B . 702 LEU HA 1 1
8 19886 2 2 2 LEU HB2 H 115.689 4.797 -12.692 1.00 . B B . 702 LEU HB2 1 1
8 19887 2 2 2 LEU HB3 H 115.478 5.575 -11.114 1.00 . B B . 702 LEU HB3 1 1
8 19888 2 2 2 LEU HD11 H 118.786 3.622 -11.340 1.00 . B B . 702 LEU HD11 1 1
8 19889 2 2 2 LEU HD12 H 118.232 5.251 -10.964 1.00 . B B . 702 LEU HD12 1 1
8 19890 2 2 2 LEU HD13 H 117.968 4.574 -12.573 1.00 . B B . 702 LEU HD13 1 1
8 19891 2 2 2 LEU HD21 H 116.370 2.797 -9.168 1.00 . B B . 702 LEU HD21 1 1
8 19892 2 2 2 LEU HD22 H 115.858 4.483 -9.188 1.00 . B B . 702 LEU HD22 1 1
8 19893 2 2 2 LEU HD23 H 117.575 4.082 -9.128 1.00 . B B . 702 LEU HD23 1 1
8 19894 2 2 2 LEU HG H 116.587 2.766 -11.418 1.00 . B B . 702 LEU HG 1 1
8 19895 2 2 2 LEU N N 113.528 3.771 -12.731 1.00 . B B . 702 LEU N 1 1
8 19896 2 2 2 LEU O O 113.067 5.819 -10.621 1.00 . B B . 702 LEU O 1 1
8 19897 2 2 3 PRO C C 112.528 5.694 -7.620 1.00 . B B . 703 PRO C 1 1
8 19898 2 2 3 PRO CA C 111.859 4.599 -8.459 1.00 . B B . 703 PRO CA 1 1
8 19899 2 2 3 PRO CB C 111.390 3.466 -7.540 1.00 . B B . 703 PRO CB 1 1
8 19900 2 2 3 PRO CD C 112.981 2.532 -9.158 1.00 . B B . 703 PRO CD 1 1
8 19901 2 2 3 PRO CG C 112.022 2.202 -8.017 1.00 . B B . 703 PRO CG 1 1
8 19902 2 2 3 PRO HA H 111.003 5.008 -8.971 1.00 . B B . 703 PRO HA 1 1
8 19903 2 2 3 PRO HB2 H 111.703 3.667 -6.526 1.00 . B B . 703 PRO HB2 1 1
8 19904 2 2 3 PRO HB3 H 110.316 3.374 -7.581 1.00 . B B . 703 PRO HB3 1 1
8 19905 2 2 3 PRO HD2 H 114.003 2.359 -8.851 1.00 . B B . 703 PRO HD2 1 1
8 19906 2 2 3 PRO HD3 H 112.737 1.935 -10.022 1.00 . B B . 703 PRO HD3 1 1
8 19907 2 2 3 PRO HG2 H 112.564 1.738 -7.206 1.00 . B B . 703 PRO HG2 1 1
8 19908 2 2 3 PRO HG3 H 111.257 1.535 -8.376 1.00 . B B . 703 PRO HG3 1 1
8 19909 2 2 3 PRO N N 112.769 3.957 -9.451 1.00 . B B . 703 PRO N 1 1
8 19910 2 2 3 PRO O O 113.712 5.990 -7.774 1.00 . B B . 703 PRO O 1 1
8 19911 2 2 4 ALA C C 113.559 7.181 -5.298 1.00 . B B . 704 ALA C 1 1
8 19912 2 2 4 ALA CA C 112.134 7.355 -5.836 1.00 . B B . 704 ALA CA 1 1
8 19913 2 2 4 ALA CB C 111.182 7.374 -4.645 1.00 . B B . 704 ALA CB 1 1
8 19914 2 2 4 ALA H H 110.784 5.977 -6.694 1.00 . B B . 704 ALA H 1 1
8 19915 2 2 4 ALA HA H 112.058 8.301 -6.350 1.00 . B B . 704 ALA HA 1 1
8 19916 2 2 4 ALA HB1 H 110.174 7.198 -4.984 1.00 . B B . 704 ALA HB1 1 1
8 19917 2 2 4 ALA HB2 H 111.231 8.337 -4.158 1.00 . B B . 704 ALA HB2 1 1
8 19918 2 2 4 ALA HB3 H 111.472 6.593 -3.949 1.00 . B B . 704 ALA HB3 1 1
8 19919 2 2 4 ALA N N 111.715 6.280 -6.737 1.00 . B B . 704 ALA N 1 1
8 19920 2 2 4 ALA O O 114.268 6.234 -5.627 1.00 . B B . 704 ALA O 1 1
8 19921 2 2 5 B27 CA C 115.274 8.123 -3.833 1.00 . B B . 705 B27 CA 1 1
8 19922 2 2 5 B27 CB C 115.520 6.846 -3.029 1.00 . B B . 705 B27 CB 1 1
8 19923 2 2 5 B27 CG2 C 114.315 6.539 -2.141 1.00 . B B . 705 B27 CG2 1 1
8 19924 2 2 5 B27 CX C 116.322 8.216 -4.922 1.00 . B B . 705 B27 CX 1 1
8 19925 2 2 5 B27 HA H 115.360 8.988 -3.188 1.00 . B B . 705 B27 HA 1 1
8 19926 2 2 5 B27 HB H 116.387 6.987 -2.400 1.00 . B B . 705 B27 HB 1 1
8 19927 2 2 5 B27 HG2 H 113.405 6.645 -2.711 1.00 . B B . 705 B27 HG2 1 1
8 19928 2 2 5 B27 HG2A H 114.394 5.528 -1.770 1.00 . B B . 705 B27 HG2A 1 1
8 19929 2 2 5 B27 HG2B H 114.305 7.224 -1.311 1.00 . B B . 705 B27 HG2B 1 1
8 19930 2 2 5 B27 HNA H 113.330 8.850 -4.223 1.00 . B B . 705 B27 HNA 1 1
8 19931 2 2 5 B27 HOG1 H 114.975 5.186 -3.890 1.00 . B B . 705 B27 HOG1 1 1
8 19932 2 2 5 B27 HX H 116.447 7.372 -5.517 1.00 . B B . 705 B27 HX 1 1
8 19933 2 2 5 B27 HXA H 115.734 8.833 -5.674 1.00 . B B . 705 B27 HXA 1 1
8 19934 2 2 5 B27 N N 113.952 8.127 -4.446 1.00 . B B . 705 B27 N 1 1
8 19935 2 2 5 B27 OG1 O 115.745 5.761 -3.919 1.00 . B B . 705 B27 OG1 1 1
8 19936 2 2 5 B27 SG S 117.863 9.007 -4.409 1.00 . B B . 705 B27 SG 1 1
9 19937 1 1 1 GLY C C 106.466 15.456 -17.979 1.00 . A A . 53 GLY C 1 1
9 19938 1 1 1 GLY CA C 105.872 16.864 -17.926 1.00 . A A . 53 GLY CA 1 1
9 19939 1 1 1 GLY H1 H 106.909 17.062 -19.721 1.00 . A A . 53 GLY H1 1 1
9 19940 1 1 1 GLY H2 H 106.530 18.539 -18.974 1.00 . A A . 53 GLY H2 1 1
9 19941 1 1 1 GLY H3 H 105.320 17.653 -19.775 1.00 . A A . 53 GLY H3 1 1
9 19942 1 1 1 GLY HA2 H 106.300 17.406 -17.094 1.00 . A A . 53 GLY HA2 1 1
9 19943 1 1 1 GLY HA3 H 104.802 16.796 -17.802 1.00 . A A . 53 GLY HA3 1 1
9 19944 1 1 1 GLY N N 106.181 17.584 -19.195 1.00 . A A . 53 GLY N 1 1
9 19945 1 1 1 GLY O O 107.283 15.079 -17.139 1.00 . A A . 53 GLY O 1 1
9 19946 1 1 2 SER C C 108.040 13.303 -19.439 1.00 . A A . 54 SER C 1 1
9 19947 1 1 2 SER CA C 106.540 13.315 -19.122 1.00 . A A . 54 SER CA 1 1
9 19948 1 1 2 SER CB C 105.782 12.623 -20.254 1.00 . A A . 54 SER CB 1 1
9 19949 1 1 2 SER H H 105.394 15.029 -19.613 1.00 . A A . 54 SER H 1 1
9 19950 1 1 2 SER HA H 106.370 12.774 -18.206 1.00 . A A . 54 SER HA 1 1
9 19951 1 1 2 SER HB2 H 106.157 11.620 -20.383 1.00 . A A . 54 SER HB2 1 1
9 19952 1 1 2 SER HB3 H 104.729 12.580 -20.006 1.00 . A A . 54 SER HB3 1 1
9 19953 1 1 2 SER HG H 105.608 12.829 -22.181 1.00 . A A . 54 SER HG 1 1
9 19954 1 1 2 SER N N 106.047 14.679 -18.972 1.00 . A A . 54 SER N 1 1
9 19955 1 1 2 SER O O 108.724 12.305 -19.223 1.00 . A A . 54 SER O 1 1
9 19956 1 1 2 SER OG O 105.967 13.353 -21.460 1.00 . A A . 54 SER OG 1 1
9 19957 1 1 3 HIS C C 110.816 14.478 -19.014 1.00 . A A . 55 HIS C 1 1
9 19958 1 1 3 HIS CA C 109.959 14.529 -20.282 1.00 . A A . 55 HIS CA 1 1
9 19959 1 1 3 HIS CB C 110.219 15.850 -21.011 1.00 . A A . 55 HIS CB 1 1
9 19960 1 1 3 HIS CD2 C 110.191 15.485 -23.615 1.00 . A A . 55 HIS CD2 1 1
9 19961 1 1 3 HIS CE1 C 108.105 15.953 -23.977 1.00 . A A . 55 HIS CE1 1 1
9 19962 1 1 3 HIS CG C 109.634 15.790 -22.396 1.00 . A A . 55 HIS CG 1 1
9 19963 1 1 3 HIS H H 107.954 15.193 -20.097 1.00 . A A . 55 HIS H 1 1
9 19964 1 1 3 HIS HA H 110.234 13.710 -20.929 1.00 . A A . 55 HIS HA 1 1
9 19965 1 1 3 HIS HB2 H 109.761 16.660 -20.462 1.00 . A A . 55 HIS HB2 1 1
9 19966 1 1 3 HIS HB3 H 111.283 16.019 -21.076 1.00 . A A . 55 HIS HB3 1 1
9 19967 1 1 3 HIS HD2 H 111.223 15.210 -23.775 1.00 . A A . 55 HIS HD2 1 1
9 19968 1 1 3 HIS HE1 H 107.159 16.119 -24.466 1.00 . A A . 55 HIS HE1 1 1
9 19969 1 1 3 HIS HE2 H 109.340 15.433 -25.572 1.00 . A A . 55 HIS HE2 1 1
9 19970 1 1 3 HIS N N 108.542 14.424 -19.948 1.00 . A A . 55 HIS N 1 1
9 19971 1 1 3 HIS ND1 N 108.304 16.085 -22.652 1.00 . A A . 55 HIS ND1 1 1
9 19972 1 1 3 HIS NE2 N 109.224 15.589 -24.611 1.00 . A A . 55 HIS NE2 1 1
9 19973 1 1 3 HIS O O 111.913 13.919 -19.011 1.00 . A A . 55 HIS O 1 1
9 19974 1 1 4 MET C C 110.659 13.873 -15.825 1.00 . A A . 56 MET C 1 1
9 19975 1 1 4 MET CA C 111.023 15.095 -16.672 1.00 . A A . 56 MET CA 1 1
9 19976 1 1 4 MET CB C 110.652 16.364 -15.903 1.00 . A A . 56 MET CB 1 1
9 19977 1 1 4 MET CE C 109.389 17.370 -13.227 1.00 . A A . 56 MET CE 1 1
9 19978 1 1 4 MET CG C 111.516 16.472 -14.645 1.00 . A A . 56 MET CG 1 1
9 19979 1 1 4 MET H H 109.425 15.503 -18.003 1.00 . A A . 56 MET H 1 1
9 19980 1 1 4 MET HA H 112.086 15.094 -16.865 1.00 . A A . 56 MET HA 1 1
9 19981 1 1 4 MET HB2 H 110.822 17.226 -16.533 1.00 . A A . 56 MET HB2 1 1
9 19982 1 1 4 MET HB3 H 109.612 16.322 -15.620 1.00 . A A . 56 MET HB3 1 1
9 19983 1 1 4 MET HE1 H 109.125 17.802 -12.270 1.00 . A A . 56 MET HE1 1 1
9 19984 1 1 4 MET HE2 H 109.393 16.295 -13.143 1.00 . A A . 56 MET HE2 1 1
9 19985 1 1 4 MET HE3 H 108.668 17.668 -13.975 1.00 . A A . 56 MET HE3 1 1
9 19986 1 1 4 MET HG2 H 111.375 15.595 -14.032 1.00 . A A . 56 MET HG2 1 1
9 19987 1 1 4 MET HG3 H 112.557 16.551 -14.929 1.00 . A A . 56 MET HG3 1 1
9 19988 1 1 4 MET N N 110.304 15.072 -17.941 1.00 . A A . 56 MET N 1 1
9 19989 1 1 4 MET O O 109.488 13.522 -15.684 1.00 . A A . 56 MET O 1 1
9 19990 1 1 4 MET SD S 111.035 17.945 -13.714 1.00 . A A . 56 MET SD 1 1
9 19991 1 1 5 ASP C C 110.696 12.437 -13.154 1.00 . A A . 57 ASP C 1 1
9 19992 1 1 5 ASP CA C 111.452 12.054 -14.431 1.00 . A A . 57 ASP CA 1 1
9 19993 1 1 5 ASP CB C 112.801 11.441 -14.052 1.00 . A A . 57 ASP CB 1 1
9 19994 1 1 5 ASP CG C 113.371 10.677 -15.250 1.00 . A A . 57 ASP CG 1 1
9 19995 1 1 5 ASP H H 112.591 13.551 -15.405 1.00 . A A . 57 ASP H 1 1
9 19996 1 1 5 ASP HA H 110.876 11.329 -14.984 1.00 . A A . 57 ASP HA 1 1
9 19997 1 1 5 ASP HB2 H 113.485 12.227 -13.767 1.00 . A A . 57 ASP HB2 1 1
9 19998 1 1 5 ASP HB3 H 112.669 10.761 -13.224 1.00 . A A . 57 ASP HB3 1 1
9 19999 1 1 5 ASP N N 111.676 13.229 -15.261 1.00 . A A . 57 ASP N 1 1
9 20000 1 1 5 ASP O O 110.928 13.497 -12.573 1.00 . A A . 57 ASP O 1 1
9 20001 1 1 5 ASP OD1 O 112.620 10.417 -16.175 1.00 . A A . 57 ASP OD1 1 1
9 20002 1 1 5 ASP OD2 O 114.549 10.361 -15.218 1.00 . A A . 57 ASP OD2 1 1
9 20003 1 1 6 ALA C C 109.562 11.019 -10.341 1.00 . A A . 58 ALA C 1 1
9 20004 1 1 6 ALA CA C 109.009 11.822 -11.516 1.00 . A A . 58 ALA CA 1 1
9 20005 1 1 6 ALA CB C 107.554 11.416 -11.750 1.00 . A A . 58 ALA CB 1 1
9 20006 1 1 6 ALA H H 109.648 10.733 -13.219 1.00 . A A . 58 ALA H 1 1
9 20007 1 1 6 ALA HA H 109.048 12.875 -11.280 1.00 . A A . 58 ALA HA 1 1
9 20008 1 1 6 ALA HB1 H 106.935 11.830 -10.968 1.00 . A A . 58 ALA HB1 1 1
9 20009 1 1 6 ALA HB2 H 107.476 10.338 -11.738 1.00 . A A . 58 ALA HB2 1 1
9 20010 1 1 6 ALA HB3 H 107.224 11.791 -12.707 1.00 . A A . 58 ALA HB3 1 1
9 20011 1 1 6 ALA N N 109.789 11.566 -12.724 1.00 . A A . 58 ALA N 1 1
9 20012 1 1 6 ALA O O 108.933 10.911 -9.290 1.00 . A A . 58 ALA O 1 1
9 20013 1 1 7 SER C C 112.149 10.552 -8.519 1.00 . A A . 59 SER C 1 1
9 20014 1 1 7 SER CA C 111.377 9.658 -9.496 1.00 . A A . 59 SER CA 1 1
9 20015 1 1 7 SER CB C 112.329 8.657 -10.152 1.00 . A A . 59 SER CB 1 1
9 20016 1 1 7 SER H H 111.204 10.573 -11.388 1.00 . A A . 59 SER H 1 1
9 20017 1 1 7 SER HA H 110.621 9.117 -8.952 1.00 . A A . 59 SER HA 1 1
9 20018 1 1 7 SER HB2 H 112.777 8.038 -9.400 1.00 . A A . 59 SER HB2 1 1
9 20019 1 1 7 SER HB3 H 111.774 8.034 -10.843 1.00 . A A . 59 SER HB3 1 1
9 20020 1 1 7 SER HG H 113.719 10.013 -10.247 1.00 . A A . 59 SER HG 1 1
9 20021 1 1 7 SER N N 110.741 10.452 -10.534 1.00 . A A . 59 SER N 1 1
9 20022 1 1 7 SER O O 112.963 10.077 -7.727 1.00 . A A . 59 SER O 1 1
9 20023 1 1 7 SER OG O 113.349 9.362 -10.846 1.00 . A A . 59 SER OG 1 1
9 20024 1 1 8 LYS C C 111.654 13.366 -6.654 1.00 . A A . 60 LYS C 1 1
9 20025 1 1 8 LYS CA C 112.586 12.810 -7.737 1.00 . A A . 60 LYS CA 1 1
9 20026 1 1 8 LYS CB C 113.109 13.952 -8.603 1.00 . A A . 60 LYS CB 1 1
9 20027 1 1 8 LYS CD C 114.682 14.504 -10.470 1.00 . A A . 60 LYS CD 1 1
9 20028 1 1 8 LYS CE C 113.701 14.939 -11.559 1.00 . A A . 60 LYS CE 1 1
9 20029 1 1 8 LYS CG C 114.069 13.373 -9.642 1.00 . A A . 60 LYS CG 1 1
9 20030 1 1 8 LYS H H 111.252 12.180 -9.260 1.00 . A A . 60 LYS H 1 1
9 20031 1 1 8 LYS HA H 113.423 12.321 -7.264 1.00 . A A . 60 LYS HA 1 1
9 20032 1 1 8 LYS HB2 H 112.281 14.439 -9.100 1.00 . A A . 60 LYS HB2 1 1
9 20033 1 1 8 LYS HB3 H 113.635 14.665 -7.986 1.00 . A A . 60 LYS HB3 1 1
9 20034 1 1 8 LYS HD2 H 114.898 15.343 -9.825 1.00 . A A . 60 LYS HD2 1 1
9 20035 1 1 8 LYS HD3 H 115.596 14.157 -10.929 1.00 . A A . 60 LYS HD3 1 1
9 20036 1 1 8 LYS HE2 H 113.399 14.077 -12.136 1.00 . A A . 60 LYS HE2 1 1
9 20037 1 1 8 LYS HE3 H 112.833 15.391 -11.106 1.00 . A A . 60 LYS HE3 1 1
9 20038 1 1 8 LYS HG2 H 114.853 12.824 -9.140 1.00 . A A . 60 LYS HG2 1 1
9 20039 1 1 8 LYS HG3 H 113.525 12.703 -10.295 1.00 . A A . 60 LYS HG3 1 1
9 20040 1 1 8 LYS HZ1 H 115.159 15.468 -12.947 1.00 . A A . 60 LYS HZ1 1 1
9 20041 1 1 8 LYS HZ2 H 114.722 16.723 -11.886 1.00 . A A . 60 LYS HZ2 1 1
9 20042 1 1 8 LYS HZ3 H 113.683 16.276 -13.153 1.00 . A A . 60 LYS HZ3 1 1
9 20043 1 1 8 LYS N N 111.899 11.854 -8.599 1.00 . A A . 60 LYS N 1 1
9 20044 1 1 8 LYS NZ N 114.365 15.926 -12.455 1.00 . A A . 60 LYS NZ 1 1
9 20045 1 1 8 LYS O O 111.908 14.425 -6.079 1.00 . A A . 60 LYS O 1 1
9 20046 1 1 9 ILE C C 110.153 13.349 -4.054 1.00 . A A . 61 ILE C 1 1
9 20047 1 1 9 ILE CA C 109.565 13.123 -5.446 1.00 . A A . 61 ILE CA 1 1
9 20048 1 1 9 ILE CB C 108.446 12.092 -5.342 1.00 . A A . 61 ILE CB 1 1
9 20049 1 1 9 ILE CD1 C 106.765 10.847 -6.712 1.00 . A A . 61 ILE CD1 1 1
9 20050 1 1 9 ILE CG1 C 107.635 12.102 -6.638 1.00 . A A . 61 ILE CG1 1 1
9 20051 1 1 9 ILE CG2 C 107.539 12.438 -4.157 1.00 . A A . 61 ILE CG2 1 1
9 20052 1 1 9 ILE H H 110.370 11.864 -6.949 1.00 . A A . 61 ILE H 1 1
9 20053 1 1 9 ILE HA H 109.140 14.047 -5.793 1.00 . A A . 61 ILE HA 1 1
9 20054 1 1 9 ILE HB H 108.874 11.111 -5.191 1.00 . A A . 61 ILE HB 1 1
9 20055 1 1 9 ILE HD11 H 105.764 11.119 -7.013 1.00 . A A . 61 ILE HD11 1 1
9 20056 1 1 9 ILE HD12 H 106.736 10.371 -5.743 1.00 . A A . 61 ILE HD12 1 1
9 20057 1 1 9 ILE HD13 H 107.185 10.163 -7.435 1.00 . A A . 61 ILE HD13 1 1
9 20058 1 1 9 ILE HG12 H 107.002 12.978 -6.655 1.00 . A A . 61 ILE HG12 1 1
9 20059 1 1 9 ILE HG13 H 108.305 12.126 -7.480 1.00 . A A . 61 ILE HG13 1 1
9 20060 1 1 9 ILE HG21 H 108.017 12.136 -3.236 1.00 . A A . 61 ILE HG21 1 1
9 20061 1 1 9 ILE HG22 H 106.596 11.920 -4.259 1.00 . A A . 61 ILE HG22 1 1
9 20062 1 1 9 ILE HG23 H 107.364 13.504 -4.136 1.00 . A A . 61 ILE HG23 1 1
9 20063 1 1 9 ILE N N 110.552 12.667 -6.418 1.00 . A A . 61 ILE N 1 1
9 20064 1 1 9 ILE O O 110.959 12.569 -3.547 1.00 . A A . 61 ILE O 1 1
9 20065 1 1 10 ASP C C 109.387 13.949 -1.094 1.00 . A A . 62 ASP C 1 1
9 20066 1 1 10 ASP CA C 110.104 14.828 -2.112 1.00 . A A . 62 ASP CA 1 1
9 20067 1 1 10 ASP CB C 109.722 16.289 -1.859 1.00 . A A . 62 ASP CB 1 1
9 20068 1 1 10 ASP CG C 110.713 17.219 -2.559 1.00 . A A . 62 ASP CG 1 1
9 20069 1 1 10 ASP H H 109.032 14.961 -3.955 1.00 . A A . 62 ASP H 1 1
9 20070 1 1 10 ASP HA H 111.172 14.711 -2.009 1.00 . A A . 62 ASP HA 1 1
9 20071 1 1 10 ASP HB2 H 108.727 16.468 -2.240 1.00 . A A . 62 ASP HB2 1 1
9 20072 1 1 10 ASP HB3 H 109.738 16.482 -0.797 1.00 . A A . 62 ASP HB3 1 1
9 20073 1 1 10 ASP N N 109.693 14.440 -3.453 1.00 . A A . 62 ASP N 1 1
9 20074 1 1 10 ASP O O 108.177 13.742 -1.182 1.00 . A A . 62 ASP O 1 1
9 20075 1 1 10 ASP OD1 O 111.766 16.745 -2.953 1.00 . A A . 62 ASP OD1 1 1
9 20076 1 1 10 ASP OD2 O 110.400 18.390 -2.692 1.00 . A A . 62 ASP OD2 1 1
9 20077 1 1 11 GLN C C 108.779 13.404 1.910 1.00 . A A . 63 GLN C 1 1
9 20078 1 1 11 GLN CA C 109.534 12.560 0.873 1.00 . A A . 63 GLN CA 1 1
9 20079 1 1 11 GLN CB C 110.643 11.770 1.570 1.00 . A A . 63 GLN CB 1 1
9 20080 1 1 11 GLN CD C 113.025 12.529 1.422 1.00 . A A . 63 GLN CD 1 1
9 20081 1 1 11 GLN CG C 111.686 12.740 2.135 1.00 . A A . 63 GLN CG 1 1
9 20082 1 1 11 GLN H H 111.094 13.605 -0.110 1.00 . A A . 63 GLN H 1 1
9 20083 1 1 11 GLN HA H 108.855 11.873 0.394 1.00 . A A . 63 GLN HA 1 1
9 20084 1 1 11 GLN HB2 H 110.220 11.185 2.374 1.00 . A A . 63 GLN HB2 1 1
9 20085 1 1 11 GLN HB3 H 111.115 11.115 0.858 1.00 . A A . 63 GLN HB3 1 1
9 20086 1 1 11 GLN HE21 H 113.977 11.952 3.068 1.00 . A A . 63 GLN HE21 1 1
9 20087 1 1 11 GLN HE22 H 114.922 11.988 1.659 1.00 . A A . 63 GLN HE22 1 1
9 20088 1 1 11 GLN HG2 H 111.352 13.755 1.981 1.00 . A A . 63 GLN HG2 1 1
9 20089 1 1 11 GLN HG3 H 111.812 12.558 3.192 1.00 . A A . 63 GLN HG3 1 1
9 20090 1 1 11 GLN N N 110.131 13.421 -0.134 1.00 . A A . 63 GLN N 1 1
9 20091 1 1 11 GLN NE2 N 114.060 12.122 2.106 1.00 . A A . 63 GLN NE2 1 1
9 20092 1 1 11 GLN O O 109.164 14.536 2.201 1.00 . A A . 63 GLN O 1 1
9 20093 1 1 11 GLN OE1 O 113.133 12.742 0.213 1.00 . A A . 63 GLN OE1 1 1
9 20094 1 1 12 PRO C C 107.598 13.756 4.811 1.00 . A A . 64 PRO C 1 1
9 20095 1 1 12 PRO CA C 106.879 13.607 3.467 1.00 . A A . 64 PRO CA 1 1
9 20096 1 1 12 PRO CB C 105.640 12.723 3.616 1.00 . A A . 64 PRO CB 1 1
9 20097 1 1 12 PRO CD C 107.167 11.536 2.190 1.00 . A A . 64 PRO CD 1 1
9 20098 1 1 12 PRO CG C 106.124 11.356 3.293 1.00 . A A . 64 PRO CG 1 1
9 20099 1 1 12 PRO HA H 106.589 14.572 3.084 1.00 . A A . 64 PRO HA 1 1
9 20100 1 1 12 PRO HB2 H 105.268 12.766 4.630 1.00 . A A . 64 PRO HB2 1 1
9 20101 1 1 12 PRO HB3 H 104.873 13.020 2.915 1.00 . A A . 64 PRO HB3 1 1
9 20102 1 1 12 PRO HD2 H 107.941 10.784 2.273 1.00 . A A . 64 PRO HD2 1 1
9 20103 1 1 12 PRO HD3 H 106.704 11.506 1.216 1.00 . A A . 64 PRO HD3 1 1
9 20104 1 1 12 PRO HG2 H 106.573 10.911 4.170 1.00 . A A . 64 PRO HG2 1 1
9 20105 1 1 12 PRO HG3 H 105.312 10.743 2.932 1.00 . A A . 64 PRO HG3 1 1
9 20106 1 1 12 PRO N N 107.709 12.882 2.458 1.00 . A A . 64 PRO N 1 1
9 20107 1 1 12 PRO O O 108.549 13.032 5.104 1.00 . A A . 64 PRO O 1 1
9 20108 1 1 13 ASP C C 107.830 13.640 7.738 1.00 . A A . 65 ASP C 1 1
9 20109 1 1 13 ASP CA C 107.757 14.937 6.926 1.00 . A A . 65 ASP CA 1 1
9 20110 1 1 13 ASP CB C 106.943 15.972 7.704 1.00 . A A . 65 ASP CB 1 1
9 20111 1 1 13 ASP CG C 107.222 17.368 7.146 1.00 . A A . 65 ASP CG 1 1
9 20112 1 1 13 ASP H H 106.383 15.259 5.342 1.00 . A A . 65 ASP H 1 1
9 20113 1 1 13 ASP HA H 108.756 15.318 6.779 1.00 . A A . 65 ASP HA 1 1
9 20114 1 1 13 ASP HB2 H 105.891 15.750 7.608 1.00 . A A . 65 ASP HB2 1 1
9 20115 1 1 13 ASP HB3 H 107.224 15.942 8.746 1.00 . A A . 65 ASP HB3 1 1
9 20116 1 1 13 ASP N N 107.142 14.706 5.623 1.00 . A A . 65 ASP N 1 1
9 20117 1 1 13 ASP O O 107.293 12.607 7.342 1.00 . A A . 65 ASP O 1 1
9 20118 1 1 13 ASP OD1 O 108.097 17.484 6.305 1.00 . A A . 65 ASP OD1 1 1
9 20119 1 1 13 ASP OD2 O 106.559 18.299 7.574 1.00 . A A . 65 ASP OD2 1 1
9 20120 1 1 14 LEU C C 107.387 12.176 10.454 1.00 . A A . 66 LEU C 1 1
9 20121 1 1 14 LEU CA C 108.691 12.550 9.744 1.00 . A A . 66 LEU CA 1 1
9 20122 1 1 14 LEU CB C 109.751 12.865 10.804 1.00 . A A . 66 LEU CB 1 1
9 20123 1 1 14 LEU CD1 C 112.127 13.518 11.197 1.00 . A A . 66 LEU CD1 1 1
9 20124 1 1 14 LEU CD2 C 111.569 11.879 9.397 1.00 . A A . 66 LEU CD2 1 1
9 20125 1 1 14 LEU CG C 111.098 13.137 10.131 1.00 . A A . 66 LEU CG 1 1
9 20126 1 1 14 LEU H H 108.933 14.564 9.123 1.00 . A A . 66 LEU H 1 1
9 20127 1 1 14 LEU HA H 109.028 11.713 9.156 1.00 . A A . 66 LEU HA 1 1
9 20128 1 1 14 LEU HB2 H 109.448 13.737 11.366 1.00 . A A . 66 LEU HB2 1 1
9 20129 1 1 14 LEU HB3 H 109.851 12.023 11.472 1.00 . A A . 66 LEU HB3 1 1
9 20130 1 1 14 LEU HD11 H 112.354 12.653 11.802 1.00 . A A . 66 LEU HD11 1 1
9 20131 1 1 14 LEU HD12 H 111.724 14.300 11.825 1.00 . A A . 66 LEU HD12 1 1
9 20132 1 1 14 LEU HD13 H 113.029 13.869 10.718 1.00 . A A . 66 LEU HD13 1 1
9 20133 1 1 14 LEU HD21 H 111.212 11.901 8.377 1.00 . A A . 66 LEU HD21 1 1
9 20134 1 1 14 LEU HD22 H 111.180 11.004 9.896 1.00 . A A . 66 LEU HD22 1 1
9 20135 1 1 14 LEU HD23 H 112.650 11.844 9.400 1.00 . A A . 66 LEU HD23 1 1
9 20136 1 1 14 LEU HG H 110.991 13.951 9.428 1.00 . A A . 66 LEU HG 1 1
9 20137 1 1 14 LEU N N 108.519 13.711 8.873 1.00 . A A . 66 LEU N 1 1
9 20138 1 1 14 LEU O O 107.284 11.108 11.057 1.00 . A A . 66 LEU O 1 1
9 20139 1 1 15 ALA C C 104.373 11.628 10.278 1.00 . A A . 67 ALA C 1 1
9 20140 1 1 15 ALA CA C 105.096 12.771 10.991 1.00 . A A . 67 ALA CA 1 1
9 20141 1 1 15 ALA CB C 104.225 14.027 10.951 1.00 . A A . 67 ALA CB 1 1
9 20142 1 1 15 ALA H H 106.503 13.861 9.829 1.00 . A A . 67 ALA H 1 1
9 20143 1 1 15 ALA HA H 105.263 12.488 12.016 1.00 . A A . 67 ALA HA 1 1
9 20144 1 1 15 ALA HB1 H 104.659 14.745 10.273 1.00 . A A . 67 ALA HB1 1 1
9 20145 1 1 15 ALA HB2 H 104.165 14.455 11.941 1.00 . A A . 67 ALA HB2 1 1
9 20146 1 1 15 ALA HB3 H 103.234 13.766 10.611 1.00 . A A . 67 ALA HB3 1 1
9 20147 1 1 15 ALA N N 106.386 13.048 10.363 1.00 . A A . 67 ALA N 1 1
9 20148 1 1 15 ALA O O 103.762 10.764 10.907 1.00 . A A . 67 ALA O 1 1
9 20149 1 1 16 GLU C C 104.535 9.262 8.316 1.00 . A A . 68 GLU C 1 1
9 20150 1 1 16 GLU CA C 103.808 10.599 8.167 1.00 . A A . 68 GLU CA 1 1
9 20151 1 1 16 GLU CB C 103.765 11.011 6.692 1.00 . A A . 68 GLU CB 1 1
9 20152 1 1 16 GLU CD C 102.686 12.555 5.043 1.00 . A A . 68 GLU CD 1 1
9 20153 1 1 16 GLU CG C 102.785 12.176 6.521 1.00 . A A . 68 GLU CG 1 1
9 20154 1 1 16 GLU H H 104.958 12.350 8.506 1.00 . A A . 68 GLU H 1 1
9 20155 1 1 16 GLU HA H 102.795 10.483 8.519 1.00 . A A . 68 GLU HA 1 1
9 20156 1 1 16 GLU HB2 H 104.751 11.319 6.376 1.00 . A A . 68 GLU HB2 1 1
9 20157 1 1 16 GLU HB3 H 103.438 10.176 6.093 1.00 . A A . 68 GLU HB3 1 1
9 20158 1 1 16 GLU HG2 H 101.811 11.884 6.885 1.00 . A A . 68 GLU HG2 1 1
9 20159 1 1 16 GLU HG3 H 103.138 13.029 7.085 1.00 . A A . 68 GLU HG3 1 1
9 20160 1 1 16 GLU N N 104.456 11.637 8.957 1.00 . A A . 68 GLU N 1 1
9 20161 1 1 16 GLU O O 103.944 8.197 8.153 1.00 . A A . 68 GLU O 1 1
9 20162 1 1 16 GLU OE1 O 103.227 11.826 4.227 1.00 . A A . 68 GLU OE1 1 1
9 20163 1 1 16 GLU OE2 O 102.057 13.559 4.749 1.00 . A A . 68 GLU OE2 1 1
9 20164 1 1 17 VAL C C 106.311 7.379 10.054 1.00 . A A . 69 VAL C 1 1
9 20165 1 1 17 VAL CA C 106.643 8.133 8.760 1.00 . A A . 69 VAL CA 1 1
9 20166 1 1 17 VAL CB C 108.114 8.549 8.791 1.00 . A A . 69 VAL CB 1 1
9 20167 1 1 17 VAL CG1 C 109.005 7.321 8.595 1.00 . A A . 69 VAL CG1 1 1
9 20168 1 1 17 VAL CG2 C 108.376 9.560 7.676 1.00 . A A . 69 VAL CG2 1 1
9 20169 1 1 17 VAL H H 106.242 10.214 8.718 1.00 . A A . 69 VAL H 1 1
9 20170 1 1 17 VAL HA H 106.481 7.483 7.915 1.00 . A A . 69 VAL HA 1 1
9 20171 1 1 17 VAL HB H 108.337 9.001 9.746 1.00 . A A . 69 VAL HB 1 1
9 20172 1 1 17 VAL HG11 H 108.399 6.430 8.620 1.00 . A A . 69 VAL HG11 1 1
9 20173 1 1 17 VAL HG12 H 109.741 7.283 9.385 1.00 . A A . 69 VAL HG12 1 1
9 20174 1 1 17 VAL HG13 H 109.505 7.389 7.640 1.00 . A A . 69 VAL HG13 1 1
9 20175 1 1 17 VAL HG21 H 108.164 9.106 6.720 1.00 . A A . 69 VAL HG21 1 1
9 20176 1 1 17 VAL HG22 H 109.411 9.869 7.708 1.00 . A A . 69 VAL HG22 1 1
9 20177 1 1 17 VAL HG23 H 107.739 10.420 7.817 1.00 . A A . 69 VAL HG23 1 1
9 20178 1 1 17 VAL N N 105.826 9.334 8.611 1.00 . A A . 69 VAL N 1 1
9 20179 1 1 17 VAL O O 106.194 6.153 10.058 1.00 . A A . 69 VAL O 1 1
9 20180 1 1 18 ALA C C 104.358 7.383 12.665 1.00 . A A . 70 ALA C 1 1
9 20181 1 1 18 ALA CA C 105.867 7.493 12.436 1.00 . A A . 70 ALA CA 1 1
9 20182 1 1 18 ALA CB C 106.482 8.330 13.561 1.00 . A A . 70 ALA CB 1 1
9 20183 1 1 18 ALA H H 106.282 9.088 11.099 1.00 . A A . 70 ALA H 1 1
9 20184 1 1 18 ALA HA H 106.301 6.503 12.460 1.00 . A A . 70 ALA HA 1 1
9 20185 1 1 18 ALA HB1 H 105.768 8.429 14.367 1.00 . A A . 70 ALA HB1 1 1
9 20186 1 1 18 ALA HB2 H 106.737 9.308 13.184 1.00 . A A . 70 ALA HB2 1 1
9 20187 1 1 18 ALA HB3 H 107.373 7.842 13.928 1.00 . A A . 70 ALA HB3 1 1
9 20188 1 1 18 ALA N N 106.171 8.114 11.151 1.00 . A A . 70 ALA N 1 1
9 20189 1 1 18 ALA O O 103.911 6.729 13.608 1.00 . A A . 70 ALA O 1 1
9 20190 1 1 19 ASN C C 101.471 7.169 10.819 1.00 . A A . 71 ASN C 1 1
9 20191 1 1 19 ASN CA C 102.123 7.983 11.943 1.00 . A A . 71 ASN CA 1 1
9 20192 1 1 19 ASN CB C 101.570 9.408 11.910 1.00 . A A . 71 ASN CB 1 1
9 20193 1 1 19 ASN CG C 100.096 9.389 12.314 1.00 . A A . 71 ASN CG 1 1
9 20194 1 1 19 ASN H H 103.970 8.529 11.062 1.00 . A A . 71 ASN H 1 1
9 20195 1 1 19 ASN HA H 101.875 7.539 12.894 1.00 . A A . 71 ASN HA 1 1
9 20196 1 1 19 ASN HB2 H 102.127 10.027 12.598 1.00 . A A . 71 ASN HB2 1 1
9 20197 1 1 19 ASN HB3 H 101.663 9.807 10.911 1.00 . A A . 71 ASN HB3 1 1
9 20198 1 1 19 ASN HD21 H 99.487 10.350 10.687 1.00 . A A . 71 ASN HD21 1 1
9 20199 1 1 19 ASN HD22 H 98.260 9.922 11.780 1.00 . A A . 71 ASN HD22 1 1
9 20200 1 1 19 ASN N N 103.574 8.026 11.804 1.00 . A A . 71 ASN N 1 1
9 20201 1 1 19 ASN ND2 N 99.207 9.932 11.528 1.00 . A A . 71 ASN ND2 1 1
9 20202 1 1 19 ASN O O 100.267 6.914 10.842 1.00 . A A . 71 ASN O 1 1
9 20203 1 1 19 ASN OD1 O 99.743 8.858 13.367 1.00 . A A . 71 ASN OD1 1 1
9 20204 1 1 20 ALA C C 101.314 4.605 9.124 1.00 . A A . 72 ALA C 1 1
9 20205 1 1 20 ALA CA C 101.740 6.012 8.701 1.00 . A A . 72 ALA CA 1 1
9 20206 1 1 20 ALA CB C 102.811 5.899 7.615 1.00 . A A . 72 ALA CB 1 1
9 20207 1 1 20 ALA H H 103.217 7.015 9.848 1.00 . A A . 72 ALA H 1 1
9 20208 1 1 20 ALA HA H 100.886 6.531 8.292 1.00 . A A . 72 ALA HA 1 1
9 20209 1 1 20 ALA HB1 H 103.790 5.922 8.071 1.00 . A A . 72 ALA HB1 1 1
9 20210 1 1 20 ALA HB2 H 102.714 6.722 6.923 1.00 . A A . 72 ALA HB2 1 1
9 20211 1 1 20 ALA HB3 H 102.685 4.968 7.081 1.00 . A A . 72 ALA HB3 1 1
9 20212 1 1 20 ALA N N 102.267 6.779 9.827 1.00 . A A . 72 ALA N 1 1
9 20213 1 1 20 ALA O O 101.990 3.940 9.909 1.00 . A A . 72 ALA O 1 1
9 20214 1 1 21 SER C C 100.710 1.777 8.560 1.00 . A A . 73 SER C 1 1
9 20215 1 1 21 SER CA C 99.666 2.837 8.919 1.00 . A A . 73 SER CA 1 1
9 20216 1 1 21 SER CB C 98.377 2.580 8.135 1.00 . A A . 73 SER CB 1 1
9 20217 1 1 21 SER H H 99.679 4.752 7.989 1.00 . A A . 73 SER H 1 1
9 20218 1 1 21 SER HA H 99.454 2.786 9.976 1.00 . A A . 73 SER HA 1 1
9 20219 1 1 21 SER HB2 H 98.611 2.400 7.100 1.00 . A A . 73 SER HB2 1 1
9 20220 1 1 21 SER HB3 H 97.876 1.713 8.546 1.00 . A A . 73 SER HB3 1 1
9 20221 1 1 21 SER HG H 97.440 3.943 9.162 1.00 . A A . 73 SER HG 1 1
9 20222 1 1 21 SER N N 100.178 4.163 8.591 1.00 . A A . 73 SER N 1 1
9 20223 1 1 21 SER O O 100.908 1.440 7.393 1.00 . A A . 73 SER O 1 1
9 20224 1 1 21 SER OG O 97.534 3.721 8.232 1.00 . A A . 73 SER OG 1 1
9 20225 1 1 22 LEU C C 101.867 -1.053 8.941 1.00 . A A . 74 LEU C 1 1
9 20226 1 1 22 LEU CA C 102.442 0.285 9.404 1.00 . A A . 74 LEU CA 1 1
9 20227 1 1 22 LEU CB C 103.153 0.087 10.755 1.00 . A A . 74 LEU CB 1 1
9 20228 1 1 22 LEU CD1 C 104.181 -2.128 10.099 1.00 . A A . 74 LEU CD1 1 1
9 20229 1 1 22 LEU CD2 C 105.403 0.012 9.630 1.00 . A A . 74 LEU CD2 1 1
9 20230 1 1 22 LEU CG C 104.462 -0.708 10.604 1.00 . A A . 74 LEU CG 1 1
9 20231 1 1 22 LEU H H 101.197 1.607 10.491 1.00 . A A . 74 LEU H 1 1
9 20232 1 1 22 LEU HA H 103.150 0.644 8.678 1.00 . A A . 74 LEU HA 1 1
9 20233 1 1 22 LEU HB2 H 103.377 1.054 11.180 1.00 . A A . 74 LEU HB2 1 1
9 20234 1 1 22 LEU HB3 H 102.494 -0.447 11.424 1.00 . A A . 74 LEU HB3 1 1
9 20235 1 1 22 LEU HD11 H 104.965 -2.789 10.438 1.00 . A A . 74 LEU HD11 1 1
9 20236 1 1 22 LEU HD12 H 104.155 -2.131 9.021 1.00 . A A . 74 LEU HD12 1 1
9 20237 1 1 22 LEU HD13 H 103.232 -2.476 10.487 1.00 . A A . 74 LEU HD13 1 1
9 20238 1 1 22 LEU HD21 H 105.255 1.080 9.709 1.00 . A A . 74 LEU HD21 1 1
9 20239 1 1 22 LEU HD22 H 105.194 -0.309 8.620 1.00 . A A . 74 LEU HD22 1 1
9 20240 1 1 22 LEU HD23 H 106.426 -0.228 9.877 1.00 . A A . 74 LEU HD23 1 1
9 20241 1 1 22 LEU HG H 104.941 -0.773 11.570 1.00 . A A . 74 LEU HG 1 1
9 20242 1 1 22 LEU N N 101.391 1.281 9.588 1.00 . A A . 74 LEU N 1 1
9 20243 1 1 22 LEU O O 101.084 -1.688 9.649 1.00 . A A . 74 LEU O 1 1
9 20244 1 1 23 ASP C C 102.890 -3.847 7.554 1.00 . A A . 75 ASP C 1 1
9 20245 1 1 23 ASP CA C 101.842 -2.777 7.245 1.00 . A A . 75 ASP CA 1 1
9 20246 1 1 23 ASP CB C 101.639 -2.677 5.732 1.00 . A A . 75 ASP CB 1 1
9 20247 1 1 23 ASP CG C 100.355 -1.900 5.436 1.00 . A A . 75 ASP CG 1 1
9 20248 1 1 23 ASP H H 102.938 -0.966 7.251 1.00 . A A . 75 ASP H 1 1
9 20249 1 1 23 ASP HA H 100.906 -3.045 7.713 1.00 . A A . 75 ASP HA 1 1
9 20250 1 1 23 ASP HB2 H 102.480 -2.165 5.289 1.00 . A A . 75 ASP HB2 1 1
9 20251 1 1 23 ASP HB3 H 101.559 -3.668 5.315 1.00 . A A . 75 ASP HB3 1 1
9 20252 1 1 23 ASP N N 102.292 -1.495 7.763 1.00 . A A . 75 ASP N 1 1
9 20253 1 1 23 ASP O O 103.675 -4.244 6.692 1.00 . A A . 75 ASP O 1 1
9 20254 1 1 23 ASP OD1 O 99.622 -1.627 6.371 1.00 . A A . 75 ASP OD1 1 1
9 20255 1 1 23 ASP OD2 O 100.122 -1.604 4.276 1.00 . A A . 75 ASP OD2 1 1
9 20256 1 1 24 LYS C C 103.620 -6.649 8.508 1.00 . A A . 76 LYS C 1 1
9 20257 1 1 24 LYS CA C 103.824 -5.329 9.243 1.00 . A A . 76 LYS CA 1 1
9 20258 1 1 24 LYS CB C 103.640 -5.568 10.742 1.00 . A A . 76 LYS CB 1 1
9 20259 1 1 24 LYS CD C 104.417 -6.926 12.692 1.00 . A A . 76 LYS CD 1 1
9 20260 1 1 24 LYS CE C 105.267 -8.131 13.091 1.00 . A A . 76 LYS CE 1 1
9 20261 1 1 24 LYS CG C 104.557 -6.709 11.192 1.00 . A A . 76 LYS CG 1 1
9 20262 1 1 24 LYS H H 102.231 -3.949 9.434 1.00 . A A . 76 LYS H 1 1
9 20263 1 1 24 LYS HA H 104.831 -4.983 9.070 1.00 . A A . 76 LYS HA 1 1
9 20264 1 1 24 LYS HB2 H 103.892 -4.668 11.283 1.00 . A A . 76 LYS HB2 1 1
9 20265 1 1 24 LYS HB3 H 102.614 -5.835 10.943 1.00 . A A . 76 LYS HB3 1 1
9 20266 1 1 24 LYS HD2 H 104.763 -6.047 13.218 1.00 . A A . 76 LYS HD2 1 1
9 20267 1 1 24 LYS HD3 H 103.385 -7.116 12.939 1.00 . A A . 76 LYS HD3 1 1
9 20268 1 1 24 LYS HE2 H 104.918 -9.003 12.551 1.00 . A A . 76 LYS HE2 1 1
9 20269 1 1 24 LYS HE3 H 106.299 -7.942 12.841 1.00 . A A . 76 LYS HE3 1 1
9 20270 1 1 24 LYS HG2 H 104.284 -7.620 10.681 1.00 . A A . 76 LYS HG2 1 1
9 20271 1 1 24 LYS HG3 H 105.582 -6.460 10.961 1.00 . A A . 76 LYS HG3 1 1
9 20272 1 1 24 LYS HZ1 H 105.982 -7.989 15.041 1.00 . A A . 76 LYS HZ1 1 1
9 20273 1 1 24 LYS HZ2 H 105.058 -9.384 14.740 1.00 . A A . 76 LYS HZ2 1 1
9 20274 1 1 24 LYS HZ3 H 104.294 -7.875 14.912 1.00 . A A . 76 LYS HZ3 1 1
9 20275 1 1 24 LYS N N 102.884 -4.306 8.798 1.00 . A A . 76 LYS N 1 1
9 20276 1 1 24 LYS NZ N 105.141 -8.362 14.557 1.00 . A A . 76 LYS NZ 1 1
9 20277 1 1 24 LYS O O 104.573 -7.382 8.242 1.00 . A A . 76 LYS O 1 1
9 20278 1 1 25 LYS C C 102.522 -8.241 6.119 1.00 . A A . 77 LYS C 1 1
9 20279 1 1 25 LYS CA C 102.058 -8.233 7.579 1.00 . A A . 77 LYS CA 1 1
9 20280 1 1 25 LYS CB C 100.545 -8.445 7.619 1.00 . A A . 77 LYS CB 1 1
9 20281 1 1 25 LYS CD C 100.501 -8.153 10.136 1.00 . A A . 77 LYS CD 1 1
9 20282 1 1 25 LYS CE C 99.743 -6.823 10.044 1.00 . A A . 77 LYS CE 1 1
9 20283 1 1 25 LYS CG C 100.125 -9.068 8.960 1.00 . A A . 77 LYS CG 1 1
9 20284 1 1 25 LYS H H 101.645 -6.368 8.493 1.00 . A A . 77 LYS H 1 1
9 20285 1 1 25 LYS HA H 102.543 -9.035 8.122 1.00 . A A . 77 LYS HA 1 1
9 20286 1 1 25 LYS HB2 H 100.050 -7.495 7.490 1.00 . A A . 77 LYS HB2 1 1
9 20287 1 1 25 LYS HB3 H 100.259 -9.107 6.814 1.00 . A A . 77 LYS HB3 1 1
9 20288 1 1 25 LYS HD2 H 100.239 -8.646 11.061 1.00 . A A . 77 LYS HD2 1 1
9 20289 1 1 25 LYS HD3 H 101.563 -7.965 10.126 1.00 . A A . 77 LYS HD3 1 1
9 20290 1 1 25 LYS HE2 H 100.420 -6.043 9.716 1.00 . A A . 77 LYS HE2 1 1
9 20291 1 1 25 LYS HE3 H 98.929 -6.916 9.342 1.00 . A A . 77 LYS HE3 1 1
9 20292 1 1 25 LYS HG2 H 99.057 -9.224 8.959 1.00 . A A . 77 LYS HG2 1 1
9 20293 1 1 25 LYS HG3 H 100.622 -10.020 9.078 1.00 . A A . 77 LYS HG3 1 1
9 20294 1 1 25 LYS HZ1 H 98.596 -5.633 11.308 1.00 . A A . 77 LYS HZ1 1 1
9 20295 1 1 25 LYS HZ2 H 99.990 -6.275 12.036 1.00 . A A . 77 LYS HZ2 1 1
9 20296 1 1 25 LYS HZ3 H 98.641 -7.269 11.753 1.00 . A A . 77 LYS HZ3 1 1
9 20297 1 1 25 LYS N N 102.370 -6.970 8.228 1.00 . A A . 77 LYS N 1 1
9 20298 1 1 25 LYS NZ N 99.201 -6.473 11.387 1.00 . A A . 77 LYS NZ 1 1
9 20299 1 1 25 LYS O O 102.598 -9.294 5.485 1.00 . A A . 77 LYS O 1 1
9 20300 1 1 26 GLN C C 104.825 -7.065 4.145 1.00 . A A . 78 GLN C 1 1
9 20301 1 1 26 GLN CA C 103.302 -6.959 4.212 1.00 . A A . 78 GLN CA 1 1
9 20302 1 1 26 GLN CB C 102.847 -5.624 3.627 1.00 . A A . 78 GLN CB 1 1
9 20303 1 1 26 GLN CD C 100.842 -6.646 2.546 1.00 . A A . 78 GLN CD 1 1
9 20304 1 1 26 GLN CG C 101.317 -5.603 3.559 1.00 . A A . 78 GLN CG 1 1
9 20305 1 1 26 GLN H H 102.767 -6.256 6.142 1.00 . A A . 78 GLN H 1 1
9 20306 1 1 26 GLN HA H 102.870 -7.760 3.633 1.00 . A A . 78 GLN HA 1 1
9 20307 1 1 26 GLN HB2 H 103.197 -4.816 4.252 1.00 . A A . 78 GLN HB2 1 1
9 20308 1 1 26 GLN HB3 H 103.249 -5.511 2.631 1.00 . A A . 78 GLN HB3 1 1
9 20309 1 1 26 GLN HE21 H 99.629 -7.558 3.828 1.00 . A A . 78 GLN HE21 1 1
9 20310 1 1 26 GLN HE22 H 99.664 -8.220 2.265 1.00 . A A . 78 GLN HE22 1 1
9 20311 1 1 26 GLN HG2 H 100.911 -5.837 4.533 1.00 . A A . 78 GLN HG2 1 1
9 20312 1 1 26 GLN HG3 H 100.979 -4.626 3.252 1.00 . A A . 78 GLN HG3 1 1
9 20313 1 1 26 GLN N N 102.839 -7.065 5.593 1.00 . A A . 78 GLN N 1 1
9 20314 1 1 26 GLN NE2 N 99.973 -7.550 2.910 1.00 . A A . 78 GLN NE2 1 1
9 20315 1 1 26 GLN O O 105.422 -7.028 3.069 1.00 . A A . 78 GLN O 1 1
9 20316 1 1 26 GLN OE1 O 101.273 -6.638 1.393 1.00 . A A . 78 GLN OE1 1 1
9 20317 1 1 27 VAL C C 107.321 -8.783 5.175 1.00 . A A . 79 VAL C 1 1
9 20318 1 1 27 VAL CA C 106.894 -7.326 5.390 1.00 . A A . 79 VAL CA 1 1
9 20319 1 1 27 VAL CB C 107.345 -6.858 6.775 1.00 . A A . 79 VAL CB 1 1
9 20320 1 1 27 VAL CG1 C 108.832 -7.152 6.966 1.00 . A A . 79 VAL CG1 1 1
9 20321 1 1 27 VAL CG2 C 107.102 -5.352 6.904 1.00 . A A . 79 VAL CG2 1 1
9 20322 1 1 27 VAL H H 104.916 -7.234 6.135 1.00 . A A . 79 VAL H 1 1
9 20323 1 1 27 VAL HA H 107.350 -6.701 4.637 1.00 . A A . 79 VAL HA 1 1
9 20324 1 1 27 VAL HB H 106.777 -7.379 7.532 1.00 . A A . 79 VAL HB 1 1
9 20325 1 1 27 VAL HG11 H 109.350 -7.025 6.027 1.00 . A A . 79 VAL HG11 1 1
9 20326 1 1 27 VAL HG12 H 108.954 -8.169 7.310 1.00 . A A . 79 VAL HG12 1 1
9 20327 1 1 27 VAL HG13 H 109.242 -6.474 7.700 1.00 . A A . 79 VAL HG13 1 1
9 20328 1 1 27 VAL HG21 H 107.638 -4.973 7.762 1.00 . A A . 79 VAL HG21 1 1
9 20329 1 1 27 VAL HG22 H 106.047 -5.167 7.029 1.00 . A A . 79 VAL HG22 1 1
9 20330 1 1 27 VAL HG23 H 107.451 -4.853 6.011 1.00 . A A . 79 VAL HG23 1 1
9 20331 1 1 27 VAL N N 105.444 -7.205 5.311 1.00 . A A . 79 VAL N 1 1
9 20332 1 1 27 VAL O O 106.824 -9.691 5.840 1.00 . A A . 79 VAL O 1 1
9 20333 1 1 28 ILE C C 110.166 -10.558 4.387 1.00 . A A . 80 ILE C 1 1
9 20334 1 1 28 ILE CA C 108.714 -10.357 3.949 1.00 . A A . 80 ILE CA 1 1
9 20335 1 1 28 ILE CB C 108.610 -10.634 2.447 1.00 . A A . 80 ILE CB 1 1
9 20336 1 1 28 ILE CD1 C 109.708 -10.067 0.261 1.00 . A A . 80 ILE CD1 1 1
9 20337 1 1 28 ILE CG1 C 109.385 -9.561 1.671 1.00 . A A . 80 ILE CG1 1 1
9 20338 1 1 28 ILE CG2 C 107.141 -10.613 2.015 1.00 . A A . 80 ILE CG2 1 1
9 20339 1 1 28 ILE H H 108.607 -8.245 3.729 1.00 . A A . 80 ILE H 1 1
9 20340 1 1 28 ILE HA H 108.091 -11.063 4.476 1.00 . A A . 80 ILE HA 1 1
9 20341 1 1 28 ILE HB H 109.030 -11.606 2.237 1.00 . A A . 80 ILE HB 1 1
9 20342 1 1 28 ILE HD11 H 110.768 -10.263 0.187 1.00 . A A . 80 ILE HD11 1 1
9 20343 1 1 28 ILE HD12 H 109.428 -9.316 -0.465 1.00 . A A . 80 ILE HD12 1 1
9 20344 1 1 28 ILE HD13 H 109.161 -10.977 0.067 1.00 . A A . 80 ILE HD13 1 1
9 20345 1 1 28 ILE HG12 H 108.782 -8.667 1.601 1.00 . A A . 80 ILE HG12 1 1
9 20346 1 1 28 ILE HG13 H 110.305 -9.334 2.187 1.00 . A A . 80 ILE HG13 1 1
9 20347 1 1 28 ILE HG21 H 106.988 -11.339 1.231 1.00 . A A . 80 ILE HG21 1 1
9 20348 1 1 28 ILE HG22 H 106.887 -9.629 1.650 1.00 . A A . 80 ILE HG22 1 1
9 20349 1 1 28 ILE HG23 H 106.511 -10.857 2.858 1.00 . A A . 80 ILE HG23 1 1
9 20350 1 1 28 ILE N N 108.243 -9.002 4.235 1.00 . A A . 80 ILE N 1 1
9 20351 1 1 28 ILE O O 110.665 -11.683 4.420 1.00 . A A . 80 ILE O 1 1
9 20352 1 1 29 GLY C C 112.666 -8.311 5.915 1.00 . A A . 81 GLY C 1 1
9 20353 1 1 29 GLY CA C 112.235 -9.558 5.143 1.00 . A A . 81 GLY CA 1 1
9 20354 1 1 29 GLY H H 110.406 -8.590 4.675 1.00 . A A . 81 GLY H 1 1
9 20355 1 1 29 GLY HA2 H 112.354 -10.425 5.775 1.00 . A A . 81 GLY HA2 1 1
9 20356 1 1 29 GLY HA3 H 112.863 -9.667 4.271 1.00 . A A . 81 GLY HA3 1 1
9 20357 1 1 29 GLY N N 110.844 -9.466 4.719 1.00 . A A . 81 GLY N 1 1
9 20358 1 1 29 GLY O O 112.007 -7.276 5.872 1.00 . A A . 81 GLY O 1 1
9 20359 1 1 30 ARG C C 115.814 -7.149 7.214 1.00 . A A . 82 ARG C 1 1
9 20360 1 1 30 ARG CA C 114.302 -7.313 7.410 1.00 . A A . 82 ARG CA 1 1
9 20361 1 1 30 ARG CB C 114.000 -7.568 8.892 1.00 . A A . 82 ARG CB 1 1
9 20362 1 1 30 ARG CD C 114.140 -6.643 11.204 1.00 . A A . 82 ARG CD 1 1
9 20363 1 1 30 ARG CG C 114.474 -6.383 9.733 1.00 . A A . 82 ARG CG 1 1
9 20364 1 1 30 ARG CZ C 114.420 -5.504 13.328 1.00 . A A . 82 ARG CZ 1 1
9 20365 1 1 30 ARG H H 114.263 -9.280 6.622 1.00 . A A . 82 ARG H 1 1
9 20366 1 1 30 ARG HA H 113.807 -6.406 7.106 1.00 . A A . 82 ARG HA 1 1
9 20367 1 1 30 ARG HB2 H 112.937 -7.698 9.024 1.00 . A A . 82 ARG HB2 1 1
9 20368 1 1 30 ARG HB3 H 114.512 -8.458 9.215 1.00 . A A . 82 ARG HB3 1 1
9 20369 1 1 30 ARG HD2 H 113.067 -6.681 11.328 1.00 . A A . 82 ARG HD2 1 1
9 20370 1 1 30 ARG HD3 H 114.571 -7.585 11.511 1.00 . A A . 82 ARG HD3 1 1
9 20371 1 1 30 ARG HE H 115.253 -4.888 11.612 1.00 . A A . 82 ARG HE 1 1
9 20372 1 1 30 ARG HG2 H 115.541 -6.263 9.619 1.00 . A A . 82 ARG HG2 1 1
9 20373 1 1 30 ARG HG3 H 113.972 -5.485 9.405 1.00 . A A . 82 ARG HG3 1 1
9 20374 1 1 30 ARG HH11 H 113.291 -7.158 13.336 1.00 . A A . 82 ARG HH11 1 1
9 20375 1 1 30 ARG HH12 H 113.469 -6.365 14.866 1.00 . A A . 82 ARG HH12 1 1
9 20376 1 1 30 ARG HH21 H 115.496 -3.841 13.620 1.00 . A A . 82 ARG HH21 1 1
9 20377 1 1 30 ARG HH22 H 114.724 -4.491 15.028 1.00 . A A . 82 ARG HH22 1 1
9 20378 1 1 30 ARG N N 113.782 -8.428 6.624 1.00 . A A . 82 ARG N 1 1
9 20379 1 1 30 ARG NE N 114.681 -5.568 12.025 1.00 . A A . 82 ARG NE 1 1
9 20380 1 1 30 ARG NH1 N 113.669 -6.413 13.887 1.00 . A A . 82 ARG NH1 1 1
9 20381 1 1 30 ARG NH2 N 114.919 -4.536 14.048 1.00 . A A . 82 ARG NH2 1 1
9 20382 1 1 30 ARG O O 116.560 -8.125 7.171 1.00 . A A . 82 ARG O 1 1
9 20383 1 1 31 ILE C C 118.291 -5.086 8.200 1.00 . A A . 83 ILE C 1 1
9 20384 1 1 31 ILE CA C 117.675 -5.610 6.898 1.00 . A A . 83 ILE CA 1 1
9 20385 1 1 31 ILE CB C 117.848 -4.574 5.779 1.00 . A A . 83 ILE CB 1 1
9 20386 1 1 31 ILE CD1 C 119.529 -3.575 4.210 1.00 . A A . 83 ILE CD1 1 1
9 20387 1 1 31 ILE CG1 C 119.343 -4.361 5.511 1.00 . A A . 83 ILE CG1 1 1
9 20388 1 1 31 ILE CG2 C 117.211 -3.246 6.193 1.00 . A A . 83 ILE CG2 1 1
9 20389 1 1 31 ILE H H 115.609 -5.162 7.116 1.00 . A A . 83 ILE H 1 1
9 20390 1 1 31 ILE HA H 118.181 -6.519 6.613 1.00 . A A . 83 ILE HA 1 1
9 20391 1 1 31 ILE HB H 117.370 -4.936 4.881 1.00 . A A . 83 ILE HB 1 1
9 20392 1 1 31 ILE HD11 H 120.461 -3.031 4.251 1.00 . A A . 83 ILE HD11 1 1
9 20393 1 1 31 ILE HD12 H 118.709 -2.882 4.086 1.00 . A A . 83 ILE HD12 1 1
9 20394 1 1 31 ILE HD13 H 119.551 -4.260 3.377 1.00 . A A . 83 ILE HD13 1 1
9 20395 1 1 31 ILE HG12 H 119.779 -3.807 6.331 1.00 . A A . 83 ILE HG12 1 1
9 20396 1 1 31 ILE HG13 H 119.833 -5.319 5.424 1.00 . A A . 83 ILE HG13 1 1
9 20397 1 1 31 ILE HG21 H 116.674 -3.376 7.120 1.00 . A A . 83 ILE HG21 1 1
9 20398 1 1 31 ILE HG22 H 116.525 -2.920 5.423 1.00 . A A . 83 ILE HG22 1 1
9 20399 1 1 31 ILE HG23 H 117.982 -2.502 6.326 1.00 . A A . 83 ILE HG23 1 1
9 20400 1 1 31 ILE N N 116.256 -5.897 7.090 1.00 . A A . 83 ILE N 1 1
9 20401 1 1 31 ILE O O 117.657 -4.337 8.948 1.00 . A A . 83 ILE O 1 1
9 20402 1 1 32 SER C C 121.679 -4.724 9.412 1.00 . A A . 84 SER C 1 1
9 20403 1 1 32 SER CA C 120.224 -5.112 9.695 1.00 . A A . 84 SER CA 1 1
9 20404 1 1 32 SER CB C 120.212 -6.287 10.667 1.00 . A A . 84 SER CB 1 1
9 20405 1 1 32 SER H H 119.961 -6.114 7.836 1.00 . A A . 84 SER H 1 1
9 20406 1 1 32 SER HA H 119.711 -4.274 10.148 1.00 . A A . 84 SER HA 1 1
9 20407 1 1 32 SER HB2 H 120.596 -7.165 10.168 1.00 . A A . 84 SER HB2 1 1
9 20408 1 1 32 SER HB3 H 120.840 -6.058 11.516 1.00 . A A . 84 SER HB3 1 1
9 20409 1 1 32 SER HG H 118.468 -7.121 10.455 1.00 . A A . 84 SER HG 1 1
9 20410 1 1 32 SER N N 119.524 -5.510 8.473 1.00 . A A . 84 SER N 1 1
9 20411 1 1 32 SER O O 122.422 -5.462 8.763 1.00 . A A . 84 SER O 1 1
9 20412 1 1 32 SER OG O 118.878 -6.534 11.092 1.00 . A A . 84 SER OG 1 1
9 20413 1 1 33 ILE C C 123.977 -2.388 10.957 1.00 . A A . 85 ILE C 1 1
9 20414 1 1 33 ILE CA C 123.427 -3.057 9.686 1.00 . A A . 85 ILE CA 1 1
9 20415 1 1 33 ILE CB C 123.401 -2.031 8.555 1.00 . A A . 85 ILE CB 1 1
9 20416 1 1 33 ILE CD1 C 122.744 -1.650 6.169 1.00 . A A . 85 ILE CD1 1 1
9 20417 1 1 33 ILE CG1 C 122.883 -2.696 7.276 1.00 . A A . 85 ILE CG1 1 1
9 20418 1 1 33 ILE CG2 C 124.809 -1.489 8.324 1.00 . A A . 85 ILE CG2 1 1
9 20419 1 1 33 ILE H H 121.428 -2.996 10.391 1.00 . A A . 85 ILE H 1 1
9 20420 1 1 33 ILE HA H 124.068 -3.877 9.401 1.00 . A A . 85 ILE HA 1 1
9 20421 1 1 33 ILE HB H 122.748 -1.217 8.828 1.00 . A A . 85 ILE HB 1 1
9 20422 1 1 33 ILE HD11 H 123.243 -2.001 5.278 1.00 . A A . 85 ILE HD11 1 1
9 20423 1 1 33 ILE HD12 H 123.192 -0.722 6.490 1.00 . A A . 85 ILE HD12 1 1
9 20424 1 1 33 ILE HD13 H 121.696 -1.489 5.957 1.00 . A A . 85 ILE HD13 1 1
9 20425 1 1 33 ILE HG12 H 123.576 -3.463 6.964 1.00 . A A . 85 ILE HG12 1 1
9 20426 1 1 33 ILE HG13 H 121.919 -3.139 7.467 1.00 . A A . 85 ILE HG13 1 1
9 20427 1 1 33 ILE HG21 H 125.107 -0.897 9.178 1.00 . A A . 85 ILE HG21 1 1
9 20428 1 1 33 ILE HG22 H 124.816 -0.872 7.438 1.00 . A A . 85 ILE HG22 1 1
9 20429 1 1 33 ILE HG23 H 125.496 -2.312 8.199 1.00 . A A . 85 ILE HG23 1 1
9 20430 1 1 33 ILE N N 122.070 -3.549 9.897 1.00 . A A . 85 ILE N 1 1
9 20431 1 1 33 ILE O O 123.870 -1.176 11.135 1.00 . A A . 85 ILE O 1 1
9 20432 1 1 34 PRO C C 126.196 -1.570 12.936 1.00 . A A . 86 PRO C 1 1
9 20433 1 1 34 PRO CA C 125.133 -2.664 13.127 1.00 . A A . 86 PRO CA 1 1
9 20434 1 1 34 PRO CB C 125.759 -3.914 13.758 1.00 . A A . 86 PRO CB 1 1
9 20435 1 1 34 PRO CD C 124.713 -4.625 11.716 1.00 . A A . 86 PRO CD 1 1
9 20436 1 1 34 PRO CG C 125.032 -5.059 13.143 1.00 . A A . 86 PRO CG 1 1
9 20437 1 1 34 PRO HA H 124.346 -2.302 13.768 1.00 . A A . 86 PRO HA 1 1
9 20438 1 1 34 PRO HB2 H 126.813 -3.964 13.524 1.00 . A A . 86 PRO HB2 1 1
9 20439 1 1 34 PRO HB3 H 125.610 -3.912 14.828 1.00 . A A . 86 PRO HB3 1 1
9 20440 1 1 34 PRO HD2 H 125.532 -4.872 11.052 1.00 . A A . 86 PRO HD2 1 1
9 20441 1 1 34 PRO HD3 H 123.794 -5.075 11.376 1.00 . A A . 86 PRO HD3 1 1
9 20442 1 1 34 PRO HG2 H 125.658 -5.941 13.141 1.00 . A A . 86 PRO HG2 1 1
9 20443 1 1 34 PRO HG3 H 124.116 -5.249 13.678 1.00 . A A . 86 PRO HG3 1 1
9 20444 1 1 34 PRO N N 124.554 -3.167 11.839 1.00 . A A . 86 PRO N 1 1
9 20445 1 1 34 PRO O O 126.366 -0.704 13.794 1.00 . A A . 86 PRO O 1 1
9 20446 1 1 35 SER C C 127.362 0.807 11.688 1.00 . A A . 87 SER C 1 1
9 20447 1 1 35 SER CA C 127.939 -0.606 11.551 1.00 . A A . 87 SER CA 1 1
9 20448 1 1 35 SER CB C 128.479 -0.794 10.132 1.00 . A A . 87 SER CB 1 1
9 20449 1 1 35 SER H H 126.735 -2.310 11.151 1.00 . A A . 87 SER H 1 1
9 20450 1 1 35 SER HA H 128.747 -0.732 12.254 1.00 . A A . 87 SER HA 1 1
9 20451 1 1 35 SER HB2 H 129.271 -0.086 9.948 1.00 . A A . 87 SER HB2 1 1
9 20452 1 1 35 SER HB3 H 128.867 -1.799 10.024 1.00 . A A . 87 SER HB3 1 1
9 20453 1 1 35 SER HG H 127.742 -0.837 8.330 1.00 . A A . 87 SER HG 1 1
9 20454 1 1 35 SER N N 126.908 -1.609 11.813 1.00 . A A . 87 SER N 1 1
9 20455 1 1 35 SER O O 127.989 1.702 12.258 1.00 . A A . 87 SER O 1 1
9 20456 1 1 35 SER OG O 127.429 -0.575 9.199 1.00 . A A . 87 SER OG 1 1
9 20457 1 1 36 VAL C C 124.235 2.203 12.112 1.00 . A A . 88 VAL C 1 1
9 20458 1 1 36 VAL CA C 125.489 2.289 11.235 1.00 . A A . 88 VAL CA 1 1
9 20459 1 1 36 VAL CB C 125.093 2.748 9.827 1.00 . A A . 88 VAL CB 1 1
9 20460 1 1 36 VAL CG1 C 126.345 2.900 8.962 1.00 . A A . 88 VAL CG1 1 1
9 20461 1 1 36 VAL CG2 C 124.161 1.713 9.191 1.00 . A A . 88 VAL CG2 1 1
9 20462 1 1 36 VAL H H 125.702 0.236 10.728 1.00 . A A . 88 VAL H 1 1
9 20463 1 1 36 VAL HA H 126.171 3.011 11.660 1.00 . A A . 88 VAL HA 1 1
9 20464 1 1 36 VAL HB H 124.587 3.701 9.892 1.00 . A A . 88 VAL HB 1 1
9 20465 1 1 36 VAL HG11 H 126.692 3.922 9.007 1.00 . A A . 88 VAL HG11 1 1
9 20466 1 1 36 VAL HG12 H 126.108 2.645 7.938 1.00 . A A . 88 VAL HG12 1 1
9 20467 1 1 36 VAL HG13 H 127.118 2.241 9.328 1.00 . A A . 88 VAL HG13 1 1
9 20468 1 1 36 VAL HG21 H 123.267 2.204 8.836 1.00 . A A . 88 VAL HG21 1 1
9 20469 1 1 36 VAL HG22 H 123.895 0.967 9.923 1.00 . A A . 88 VAL HG22 1 1
9 20470 1 1 36 VAL HG23 H 124.665 1.239 8.360 1.00 . A A . 88 VAL HG23 1 1
9 20471 1 1 36 VAL N N 126.155 0.991 11.162 1.00 . A A . 88 VAL N 1 1
9 20472 1 1 36 VAL O O 123.416 3.122 12.141 1.00 . A A . 88 VAL O 1 1
9 20473 1 1 37 SER C C 121.635 1.123 12.943 1.00 . A A . 89 SER C 1 1
9 20474 1 1 37 SER CA C 122.944 0.873 13.696 1.00 . A A . 89 SER CA 1 1
9 20475 1 1 37 SER CB C 123.022 1.826 14.894 1.00 . A A . 89 SER CB 1 1
9 20476 1 1 37 SER H H 124.785 0.389 12.757 1.00 . A A . 89 SER H 1 1
9 20477 1 1 37 SER HA H 122.957 -0.144 14.057 1.00 . A A . 89 SER HA 1 1
9 20478 1 1 37 SER HB2 H 122.087 1.815 15.427 1.00 . A A . 89 SER HB2 1 1
9 20479 1 1 37 SER HB3 H 123.814 1.503 15.557 1.00 . A A . 89 SER HB3 1 1
9 20480 1 1 37 SER HG H 124.213 3.330 14.574 1.00 . A A . 89 SER HG 1 1
9 20481 1 1 37 SER N N 124.098 1.085 12.822 1.00 . A A . 89 SER N 1 1
9 20482 1 1 37 SER O O 120.786 1.895 13.390 1.00 . A A . 89 SER O 1 1
9 20483 1 1 37 SER OG O 123.282 3.145 14.433 1.00 . A A . 89 SER OG 1 1
9 20484 1 1 38 LEU C C 119.498 -0.672 10.836 1.00 . A A . 90 LEU C 1 1
9 20485 1 1 38 LEU CA C 120.273 0.641 10.995 1.00 . A A . 90 LEU CA 1 1
9 20486 1 1 38 LEU CB C 120.644 1.188 9.613 1.00 . A A . 90 LEU CB 1 1
9 20487 1 1 38 LEU CD1 C 118.459 2.402 9.508 1.00 . A A . 90 LEU CD1 1 1
9 20488 1 1 38 LEU CD2 C 119.744 1.970 7.415 1.00 . A A . 90 LEU CD2 1 1
9 20489 1 1 38 LEU CG C 119.372 1.409 8.789 1.00 . A A . 90 LEU CG 1 1
9 20490 1 1 38 LEU H H 122.188 -0.133 11.479 1.00 . A A . 90 LEU H 1 1
9 20491 1 1 38 LEU HA H 119.640 1.356 11.485 1.00 . A A . 90 LEU HA 1 1
9 20492 1 1 38 LEU HB2 H 121.167 2.125 9.728 1.00 . A A . 90 LEU HB2 1 1
9 20493 1 1 38 LEU HB3 H 121.280 0.482 9.103 1.00 . A A . 90 LEU HB3 1 1
9 20494 1 1 38 LEU HD11 H 119.058 3.076 10.102 1.00 . A A . 90 LEU HD11 1 1
9 20495 1 1 38 LEU HD12 H 117.778 1.861 10.150 1.00 . A A . 90 LEU HD12 1 1
9 20496 1 1 38 LEU HD13 H 117.898 2.968 8.780 1.00 . A A . 90 LEU HD13 1 1
9 20497 1 1 38 LEU HD21 H 120.804 1.850 7.252 1.00 . A A . 90 LEU HD21 1 1
9 20498 1 1 38 LEU HD22 H 119.489 3.019 7.375 1.00 . A A . 90 LEU HD22 1 1
9 20499 1 1 38 LEU HD23 H 119.201 1.437 6.650 1.00 . A A . 90 LEU HD23 1 1
9 20500 1 1 38 LEU HG H 118.854 0.469 8.666 1.00 . A A . 90 LEU HG 1 1
9 20501 1 1 38 LEU N N 121.481 0.468 11.794 1.00 . A A . 90 LEU N 1 1
9 20502 1 1 38 LEU O O 120.068 -1.726 10.552 1.00 . A A . 90 LEU O 1 1
9 20503 1 1 39 GLU C C 115.948 -1.320 10.354 1.00 . A A . 91 GLU C 1 1
9 20504 1 1 39 GLU CA C 117.309 -1.747 10.914 1.00 . A A . 91 GLU CA 1 1
9 20505 1 1 39 GLU CB C 117.106 -2.380 12.297 1.00 . A A . 91 GLU CB 1 1
9 20506 1 1 39 GLU CD C 118.231 -3.518 14.218 1.00 . A A . 91 GLU CD 1 1
9 20507 1 1 39 GLU CG C 118.417 -3.004 12.790 1.00 . A A . 91 GLU CG 1 1
9 20508 1 1 39 GLU H H 117.794 0.284 11.264 1.00 . A A . 91 GLU H 1 1
9 20509 1 1 39 GLU HA H 117.760 -2.468 10.253 1.00 . A A . 91 GLU HA 1 1
9 20510 1 1 39 GLU HB2 H 116.785 -1.621 12.996 1.00 . A A . 91 GLU HB2 1 1
9 20511 1 1 39 GLU HB3 H 116.349 -3.149 12.230 1.00 . A A . 91 GLU HB3 1 1
9 20512 1 1 39 GLU HG2 H 118.688 -3.827 12.144 1.00 . A A . 91 GLU HG2 1 1
9 20513 1 1 39 GLU HG3 H 119.198 -2.261 12.777 1.00 . A A . 91 GLU HG3 1 1
9 20514 1 1 39 GLU N N 118.184 -0.584 11.029 1.00 . A A . 91 GLU N 1 1
9 20515 1 1 39 GLU O O 115.278 -0.448 10.907 1.00 . A A . 91 GLU O 1 1
9 20516 1 1 39 GLU OE1 O 117.136 -3.383 14.739 1.00 . A A . 91 GLU OE1 1 1
9 20517 1 1 39 GLU OE2 O 119.189 -4.033 14.770 1.00 . A A . 91 GLU OE2 1 1
9 20518 1 1 40 LEU C C 113.678 -2.795 7.864 1.00 . A A . 92 LEU C 1 1
9 20519 1 1 40 LEU CA C 114.280 -1.587 8.603 1.00 . A A . 92 LEU CA 1 1
9 20520 1 1 40 LEU CB C 114.511 -0.469 7.576 1.00 . A A . 92 LEU CB 1 1
9 20521 1 1 40 LEU CD1 C 115.165 1.912 7.226 1.00 . A A . 92 LEU CD1 1 1
9 20522 1 1 40 LEU CD2 C 113.547 1.339 9.029 1.00 . A A . 92 LEU CD2 1 1
9 20523 1 1 40 LEU CG C 114.793 0.866 8.275 1.00 . A A . 92 LEU CG 1 1
9 20524 1 1 40 LEU H H 116.136 -2.616 8.832 1.00 . A A . 92 LEU H 1 1
9 20525 1 1 40 LEU HA H 113.595 -1.238 9.356 1.00 . A A . 92 LEU HA 1 1
9 20526 1 1 40 LEU HB2 H 115.353 -0.728 6.952 1.00 . A A . 92 LEU HB2 1 1
9 20527 1 1 40 LEU HB3 H 113.630 -0.367 6.959 1.00 . A A . 92 LEU HB3 1 1
9 20528 1 1 40 LEU HD11 H 114.593 2.809 7.400 1.00 . A A . 92 LEU HD11 1 1
9 20529 1 1 40 LEU HD12 H 114.942 1.529 6.242 1.00 . A A . 92 LEU HD12 1 1
9 20530 1 1 40 LEU HD13 H 116.218 2.136 7.297 1.00 . A A . 92 LEU HD13 1 1
9 20531 1 1 40 LEU HD21 H 113.575 0.968 10.042 1.00 . A A . 92 LEU HD21 1 1
9 20532 1 1 40 LEU HD22 H 112.663 0.969 8.534 1.00 . A A . 92 LEU HD22 1 1
9 20533 1 1 40 LEU HD23 H 113.524 2.420 9.040 1.00 . A A . 92 LEU HD23 1 1
9 20534 1 1 40 LEU HG H 115.614 0.749 8.967 1.00 . A A . 92 LEU HG 1 1
9 20535 1 1 40 LEU N N 115.557 -1.932 9.237 1.00 . A A . 92 LEU N 1 1
9 20536 1 1 40 LEU O O 114.407 -3.637 7.339 1.00 . A A . 92 LEU O 1 1
9 20537 1 1 41 PRO C C 111.733 -3.822 5.554 1.00 . A A . 93 PRO C 1 1
9 20538 1 1 41 PRO CA C 111.681 -4.001 7.077 1.00 . A A . 93 PRO CA 1 1
9 20539 1 1 41 PRO CB C 110.244 -3.907 7.582 1.00 . A A . 93 PRO CB 1 1
9 20540 1 1 41 PRO CD C 111.397 -1.938 8.372 1.00 . A A . 93 PRO CD 1 1
9 20541 1 1 41 PRO CG C 110.042 -2.465 7.893 1.00 . A A . 93 PRO CG 1 1
9 20542 1 1 41 PRO HA H 112.106 -4.945 7.362 1.00 . A A . 93 PRO HA 1 1
9 20543 1 1 41 PRO HB2 H 109.559 -4.226 6.810 1.00 . A A . 93 PRO HB2 1 1
9 20544 1 1 41 PRO HB3 H 110.118 -4.500 8.474 1.00 . A A . 93 PRO HB3 1 1
9 20545 1 1 41 PRO HD2 H 111.564 -0.938 7.998 1.00 . A A . 93 PRO HD2 1 1
9 20546 1 1 41 PRO HD3 H 111.451 -1.958 9.450 1.00 . A A . 93 PRO HD3 1 1
9 20547 1 1 41 PRO HG2 H 109.723 -1.934 7.006 1.00 . A A . 93 PRO HG2 1 1
9 20548 1 1 41 PRO HG3 H 109.312 -2.353 8.679 1.00 . A A . 93 PRO HG3 1 1
9 20549 1 1 41 PRO N N 112.369 -2.885 7.792 1.00 . A A . 93 PRO N 1 1
9 20550 1 1 41 PRO O O 111.679 -2.698 5.053 1.00 . A A . 93 PRO O 1 1
9 20551 1 1 42 VAL C C 110.467 -4.999 2.762 1.00 . A A . 94 VAL C 1 1
9 20552 1 1 42 VAL CA C 111.867 -4.843 3.361 1.00 . A A . 94 VAL CA 1 1
9 20553 1 1 42 VAL CB C 112.790 -5.928 2.792 1.00 . A A . 94 VAL CB 1 1
9 20554 1 1 42 VAL CG1 C 114.031 -6.064 3.674 1.00 . A A . 94 VAL CG1 1 1
9 20555 1 1 42 VAL CG2 C 112.057 -7.270 2.737 1.00 . A A . 94 VAL CG2 1 1
9 20556 1 1 42 VAL H H 111.851 -5.806 5.246 1.00 . A A . 94 VAL H 1 1
9 20557 1 1 42 VAL HA H 112.257 -3.876 3.081 1.00 . A A . 94 VAL HA 1 1
9 20558 1 1 42 VAL HB H 113.095 -5.645 1.794 1.00 . A A . 94 VAL HB 1 1
9 20559 1 1 42 VAL HG11 H 114.677 -6.831 3.270 1.00 . A A . 94 VAL HG11 1 1
9 20560 1 1 42 VAL HG12 H 113.734 -6.337 4.675 1.00 . A A . 94 VAL HG12 1 1
9 20561 1 1 42 VAL HG13 H 114.562 -5.124 3.699 1.00 . A A . 94 VAL HG13 1 1
9 20562 1 1 42 VAL HG21 H 112.780 -8.068 2.646 1.00 . A A . 94 VAL HG21 1 1
9 20563 1 1 42 VAL HG22 H 111.398 -7.286 1.881 1.00 . A A . 94 VAL HG22 1 1
9 20564 1 1 42 VAL HG23 H 111.483 -7.407 3.639 1.00 . A A . 94 VAL HG23 1 1
9 20565 1 1 42 VAL N N 111.825 -4.927 4.817 1.00 . A A . 94 VAL N 1 1
9 20566 1 1 42 VAL O O 109.813 -6.031 2.914 1.00 . A A . 94 VAL O 1 1
9 20567 1 1 43 LEU C C 108.847 -4.205 -0.060 1.00 . A A . 95 LEU C 1 1
9 20568 1 1 43 LEU CA C 108.706 -3.967 1.449 1.00 . A A . 95 LEU CA 1 1
9 20569 1 1 43 LEU CB C 108.030 -2.623 1.714 1.00 . A A . 95 LEU CB 1 1
9 20570 1 1 43 LEU CD1 C 108.456 -2.900 4.169 1.00 . A A . 95 LEU CD1 1 1
9 20571 1 1 43 LEU CD2 C 106.719 -1.297 3.376 1.00 . A A . 95 LEU CD2 1 1
9 20572 1 1 43 LEU CG C 107.386 -2.645 3.105 1.00 . A A . 95 LEU CG 1 1
9 20573 1 1 43 LEU H H 110.590 -3.156 1.998 1.00 . A A . 95 LEU H 1 1
9 20574 1 1 43 LEU HA H 108.108 -4.755 1.882 1.00 . A A . 95 LEU HA 1 1
9 20575 1 1 43 LEU HB2 H 108.771 -1.837 1.673 1.00 . A A . 95 LEU HB2 1 1
9 20576 1 1 43 LEU HB3 H 107.271 -2.444 0.967 1.00 . A A . 95 LEU HB3 1 1
9 20577 1 1 43 LEU HD11 H 108.098 -2.553 5.128 1.00 . A A . 95 LEU HD11 1 1
9 20578 1 1 43 LEU HD12 H 109.359 -2.368 3.909 1.00 . A A . 95 LEU HD12 1 1
9 20579 1 1 43 LEU HD13 H 108.664 -3.957 4.225 1.00 . A A . 95 LEU HD13 1 1
9 20580 1 1 43 LEU HD21 H 105.766 -1.259 2.870 1.00 . A A . 95 LEU HD21 1 1
9 20581 1 1 43 LEU HD22 H 107.353 -0.502 3.011 1.00 . A A . 95 LEU HD22 1 1
9 20582 1 1 43 LEU HD23 H 106.568 -1.177 4.439 1.00 . A A . 95 LEU HD23 1 1
9 20583 1 1 43 LEU HG H 106.645 -3.431 3.144 1.00 . A A . 95 LEU HG 1 1
9 20584 1 1 43 LEU N N 110.020 -3.955 2.079 1.00 . A A . 95 LEU N 1 1
9 20585 1 1 43 LEU O O 109.719 -3.634 -0.703 1.00 . A A . 95 LEU O 1 1
9 20586 1 1 44 LYS C C 107.786 -4.126 -2.911 1.00 . A A . 96 LYS C 1 1
9 20587 1 1 44 LYS CA C 108.097 -5.354 -2.056 1.00 . A A . 96 LYS CA 1 1
9 20588 1 1 44 LYS CB C 107.122 -6.461 -2.442 1.00 . A A . 96 LYS CB 1 1
9 20589 1 1 44 LYS CD C 106.657 -8.894 -2.348 1.00 . A A . 96 LYS CD 1 1
9 20590 1 1 44 LYS CE C 107.155 -10.241 -1.836 1.00 . A A . 96 LYS CE 1 1
9 20591 1 1 44 LYS CG C 107.618 -7.796 -1.904 1.00 . A A . 96 LYS CG 1 1
9 20592 1 1 44 LYS H H 107.327 -5.520 -0.078 1.00 . A A . 96 LYS H 1 1
9 20593 1 1 44 LYS HA H 109.099 -5.692 -2.275 1.00 . A A . 96 LYS HA 1 1
9 20594 1 1 44 LYS HB2 H 106.150 -6.245 -2.024 1.00 . A A . 96 LYS HB2 1 1
9 20595 1 1 44 LYS HB3 H 107.048 -6.517 -3.519 1.00 . A A . 96 LYS HB3 1 1
9 20596 1 1 44 LYS HD2 H 105.674 -8.693 -1.945 1.00 . A A . 96 LYS HD2 1 1
9 20597 1 1 44 LYS HD3 H 106.609 -8.916 -3.427 1.00 . A A . 96 LYS HD3 1 1
9 20598 1 1 44 LYS HE2 H 108.160 -10.411 -2.197 1.00 . A A . 96 LYS HE2 1 1
9 20599 1 1 44 LYS HE3 H 107.154 -10.238 -0.758 1.00 . A A . 96 LYS HE3 1 1
9 20600 1 1 44 LYS HG2 H 108.606 -7.999 -2.294 1.00 . A A . 96 LYS HG2 1 1
9 20601 1 1 44 LYS HG3 H 107.654 -7.762 -0.826 1.00 . A A . 96 LYS HG3 1 1
9 20602 1 1 44 LYS HZ1 H 106.796 -12.190 -2.470 1.00 . A A . 96 LYS HZ1 1 1
9 20603 1 1 44 LYS HZ2 H 105.834 -11.023 -3.240 1.00 . A A . 96 LYS HZ2 1 1
9 20604 1 1 44 LYS HZ3 H 105.495 -11.485 -1.639 1.00 . A A . 96 LYS HZ3 1 1
9 20605 1 1 44 LYS N N 108.002 -5.067 -0.624 1.00 . A A . 96 LYS N 1 1
9 20606 1 1 44 LYS NZ N 106.252 -11.316 -2.333 1.00 . A A . 96 LYS NZ 1 1
9 20607 1 1 44 LYS O O 108.682 -3.373 -3.296 1.00 . A A . 96 LYS O 1 1
9 20608 1 1 45 SER C C 106.628 -1.503 -3.503 1.00 . A A . 97 SER C 1 1
9 20609 1 1 45 SER CA C 106.080 -2.823 -4.047 1.00 . A A . 97 SER CA 1 1
9 20610 1 1 45 SER CB C 104.552 -2.771 -4.066 1.00 . A A . 97 SER CB 1 1
9 20611 1 1 45 SER H H 105.837 -4.583 -2.896 1.00 . A A . 97 SER H 1 1
9 20612 1 1 45 SER HA H 106.438 -2.968 -5.054 1.00 . A A . 97 SER HA 1 1
9 20613 1 1 45 SER HB2 H 104.176 -2.754 -3.055 1.00 . A A . 97 SER HB2 1 1
9 20614 1 1 45 SER HB3 H 104.228 -1.876 -4.583 1.00 . A A . 97 SER HB3 1 1
9 20615 1 1 45 SER HG H 103.833 -3.677 -5.630 1.00 . A A . 97 SER HG 1 1
9 20616 1 1 45 SER N N 106.506 -3.943 -3.219 1.00 . A A . 97 SER N 1 1
9 20617 1 1 45 SER O O 106.573 -1.237 -2.302 1.00 . A A . 97 SER O 1 1
9 20618 1 1 45 SER OG O 104.051 -3.924 -4.729 1.00 . A A . 97 SER OG 1 1
9 20619 1 1 46 SER C C 106.668 1.706 -4.083 1.00 . A A . 98 SER C 1 1
9 20620 1 1 46 SER CA C 107.724 0.603 -4.008 1.00 . A A . 98 SER CA 1 1
9 20621 1 1 46 SER CB C 108.899 0.957 -4.927 1.00 . A A . 98 SER CB 1 1
9 20622 1 1 46 SER H H 107.185 -0.947 -5.345 1.00 . A A . 98 SER H 1 1
9 20623 1 1 46 SER HA H 108.085 0.532 -2.993 1.00 . A A . 98 SER HA 1 1
9 20624 1 1 46 SER HB2 H 108.660 0.691 -5.944 1.00 . A A . 98 SER HB2 1 1
9 20625 1 1 46 SER HB3 H 109.092 2.019 -4.872 1.00 . A A . 98 SER HB3 1 1
9 20626 1 1 46 SER HG H 110.818 0.792 -4.659 1.00 . A A . 98 SER HG 1 1
9 20627 1 1 46 SER N N 107.163 -0.682 -4.402 1.00 . A A . 98 SER N 1 1
9 20628 1 1 46 SER O O 106.702 2.562 -4.969 1.00 . A A . 98 SER O 1 1
9 20629 1 1 46 SER OG O 110.050 0.233 -4.516 1.00 . A A . 98 SER OG 1 1
9 20630 1 1 47 THR C C 105.233 3.902 -2.241 1.00 . A A . 99 THR C 1 1
9 20631 1 1 47 THR CA C 104.713 2.721 -3.058 1.00 . A A . 99 THR CA 1 1
9 20632 1 1 47 THR CB C 103.464 2.147 -2.381 1.00 . A A . 99 THR CB 1 1
9 20633 1 1 47 THR CG2 C 103.017 0.876 -3.107 1.00 . A A . 99 THR CG2 1 1
9 20634 1 1 47 THR H H 105.797 1.020 -2.417 1.00 . A A . 99 THR H 1 1
9 20635 1 1 47 THR HA H 104.464 3.049 -4.056 1.00 . A A . 99 THR HA 1 1
9 20636 1 1 47 THR HB H 102.670 2.875 -2.418 1.00 . A A . 99 THR HB 1 1
9 20637 1 1 47 THR HG1 H 102.936 1.826 -0.538 1.00 . A A . 99 THR HG1 1 1
9 20638 1 1 47 THR HG21 H 103.814 0.528 -3.748 1.00 . A A . 99 THR HG21 1 1
9 20639 1 1 47 THR HG22 H 102.145 1.091 -3.704 1.00 . A A . 99 THR HG22 1 1
9 20640 1 1 47 THR HG23 H 102.777 0.112 -2.380 1.00 . A A . 99 THR HG23 1 1
9 20641 1 1 47 THR N N 105.751 1.699 -3.122 1.00 . A A . 99 THR N 1 1
9 20642 1 1 47 THR O O 106.262 3.795 -1.577 1.00 . A A . 99 THR O 1 1
9 20643 1 1 47 THR OG1 O 103.762 1.840 -1.027 1.00 . A A . 99 THR OG1 1 1
9 20644 1 1 48 GLU C C 104.984 5.830 -0.008 1.00 . A A . 100 GLU C 1 1
9 20645 1 1 48 GLU CA C 104.965 6.176 -1.495 1.00 . A A . 100 GLU CA 1 1
9 20646 1 1 48 GLU CB C 104.009 7.347 -1.726 1.00 . A A . 100 GLU CB 1 1
9 20647 1 1 48 GLU CD C 103.176 9.006 -3.389 1.00 . A A . 100 GLU CD 1 1
9 20648 1 1 48 GLU CG C 104.175 7.874 -3.150 1.00 . A A . 100 GLU CG 1 1
9 20649 1 1 48 GLU H H 103.702 5.069 -2.797 1.00 . A A . 100 GLU H 1 1
9 20650 1 1 48 GLU HA H 105.957 6.461 -1.811 1.00 . A A . 100 GLU HA 1 1
9 20651 1 1 48 GLU HB2 H 102.991 7.013 -1.582 1.00 . A A . 100 GLU HB2 1 1
9 20652 1 1 48 GLU HB3 H 104.230 8.136 -1.023 1.00 . A A . 100 GLU HB3 1 1
9 20653 1 1 48 GLU HG2 H 105.181 8.242 -3.284 1.00 . A A . 100 GLU HG2 1 1
9 20654 1 1 48 GLU HG3 H 103.986 7.076 -3.853 1.00 . A A . 100 GLU HG3 1 1
9 20655 1 1 48 GLU N N 104.525 5.022 -2.267 1.00 . A A . 100 GLU N 1 1
9 20656 1 1 48 GLU O O 105.917 6.174 0.713 1.00 . A A . 100 GLU O 1 1
9 20657 1 1 48 GLU OE1 O 102.360 9.244 -2.513 1.00 . A A . 100 GLU OE1 1 1
9 20658 1 1 48 GLU OE2 O 103.250 9.625 -4.437 1.00 . A A . 100 GLU OE2 1 1
9 20659 1 1 49 LYS C C 104.934 3.709 2.193 1.00 . A A . 101 LYS C 1 1
9 20660 1 1 49 LYS CA C 103.839 4.717 1.826 1.00 . A A . 101 LYS CA 1 1
9 20661 1 1 49 LYS CB C 102.467 4.086 2.054 1.00 . A A . 101 LYS CB 1 1
9 20662 1 1 49 LYS CD C 100.017 4.552 2.190 1.00 . A A . 101 LYS CD 1 1
9 20663 1 1 49 LYS CE C 98.948 5.638 2.065 1.00 . A A . 101 LYS CE 1 1
9 20664 1 1 49 LYS CG C 101.394 5.169 1.947 1.00 . A A . 101 LYS CG 1 1
9 20665 1 1 49 LYS H H 103.239 4.878 -0.200 1.00 . A A . 101 LYS H 1 1
9 20666 1 1 49 LYS HA H 103.931 5.586 2.458 1.00 . A A . 101 LYS HA 1 1
9 20667 1 1 49 LYS HB2 H 102.293 3.326 1.305 1.00 . A A . 101 LYS HB2 1 1
9 20668 1 1 49 LYS HB3 H 102.433 3.639 3.036 1.00 . A A . 101 LYS HB3 1 1
9 20669 1 1 49 LYS HD2 H 99.835 3.777 1.458 1.00 . A A . 101 LYS HD2 1 1
9 20670 1 1 49 LYS HD3 H 99.983 4.127 3.182 1.00 . A A . 101 LYS HD3 1 1
9 20671 1 1 49 LYS HE2 H 99.129 6.409 2.799 1.00 . A A . 101 LYS HE2 1 1
9 20672 1 1 49 LYS HE3 H 98.986 6.067 1.074 1.00 . A A . 101 LYS HE3 1 1
9 20673 1 1 49 LYS HG2 H 101.582 5.933 2.684 1.00 . A A . 101 LYS HG2 1 1
9 20674 1 1 49 LYS HG3 H 101.421 5.607 0.961 1.00 . A A . 101 LYS HG3 1 1
9 20675 1 1 49 LYS HZ1 H 97.555 4.109 1.834 1.00 . A A . 101 LYS HZ1 1 1
9 20676 1 1 49 LYS HZ2 H 96.875 5.665 1.894 1.00 . A A . 101 LYS HZ2 1 1
9 20677 1 1 49 LYS HZ3 H 97.444 4.929 3.316 1.00 . A A . 101 LYS HZ3 1 1
9 20678 1 1 49 LYS N N 103.944 5.132 0.430 1.00 . A A . 101 LYS N 1 1
9 20679 1 1 49 LYS NZ N 97.605 5.041 2.295 1.00 . A A . 101 LYS NZ 1 1
9 20680 1 1 49 LYS O O 105.512 3.766 3.275 1.00 . A A . 101 LYS O 1 1
9 20681 1 1 50 ASN C C 107.618 2.393 1.663 1.00 . A A . 102 ASN C 1 1
9 20682 1 1 50 ASN CA C 106.230 1.767 1.509 1.00 . A A . 102 ASN CA 1 1
9 20683 1 1 50 ASN CB C 106.245 0.792 0.331 1.00 . A A . 102 ASN CB 1 1
9 20684 1 1 50 ASN CG C 104.987 -0.076 0.366 1.00 . A A . 102 ASN CG 1 1
9 20685 1 1 50 ASN H H 104.715 2.790 0.431 1.00 . A A . 102 ASN H 1 1
9 20686 1 1 50 ASN HA H 105.986 1.223 2.409 1.00 . A A . 102 ASN HA 1 1
9 20687 1 1 50 ASN HB2 H 106.270 1.350 -0.594 1.00 . A A . 102 ASN HB2 1 1
9 20688 1 1 50 ASN HB3 H 107.120 0.162 0.395 1.00 . A A . 102 ASN HB3 1 1
9 20689 1 1 50 ASN HD21 H 105.142 -0.626 -1.535 1.00 . A A . 102 ASN HD21 1 1
9 20690 1 1 50 ASN HD22 H 103.811 -1.269 -0.698 1.00 . A A . 102 ASN HD22 1 1
9 20691 1 1 50 ASN N N 105.210 2.788 1.278 1.00 . A A . 102 ASN N 1 1
9 20692 1 1 50 ASN ND2 N 104.615 -0.709 -0.712 1.00 . A A . 102 ASN ND2 1 1
9 20693 1 1 50 ASN O O 108.427 1.955 2.480 1.00 . A A . 102 ASN O 1 1
9 20694 1 1 50 ASN OD1 O 104.328 -0.184 1.402 1.00 . A A . 102 ASN OD1 1 1
9 20695 1 1 51 LEU C C 109.439 4.739 2.264 1.00 . A A . 103 LEU C 1 1
9 20696 1 1 51 LEU CA C 109.173 4.096 0.897 1.00 . A A . 103 LEU CA 1 1
9 20697 1 1 51 LEU CB C 109.198 5.172 -0.189 1.00 . A A . 103 LEU CB 1 1
9 20698 1 1 51 LEU CD1 C 108.968 5.548 -2.654 1.00 . A A . 103 LEU CD1 1 1
9 20699 1 1 51 LEU CD2 C 110.660 3.925 -1.807 1.00 . A A . 103 LEU CD2 1 1
9 20700 1 1 51 LEU CG C 109.261 4.509 -1.570 1.00 . A A . 103 LEU CG 1 1
9 20701 1 1 51 LEU H H 107.201 3.712 0.228 1.00 . A A . 103 LEU H 1 1
9 20702 1 1 51 LEU HA H 109.953 3.379 0.691 1.00 . A A . 103 LEU HA 1 1
9 20703 1 1 51 LEU HB2 H 108.300 5.769 -0.119 1.00 . A A . 103 LEU HB2 1 1
9 20704 1 1 51 LEU HB3 H 110.058 5.803 -0.052 1.00 . A A . 103 LEU HB3 1 1
9 20705 1 1 51 LEU HD11 H 109.326 5.186 -3.605 1.00 . A A . 103 LEU HD11 1 1
9 20706 1 1 51 LEU HD12 H 109.467 6.473 -2.408 1.00 . A A . 103 LEU HD12 1 1
9 20707 1 1 51 LEU HD13 H 107.904 5.717 -2.711 1.00 . A A . 103 LEU HD13 1 1
9 20708 1 1 51 LEU HD21 H 111.333 4.259 -1.033 1.00 . A A . 103 LEU HD21 1 1
9 20709 1 1 51 LEU HD22 H 111.028 4.253 -2.768 1.00 . A A . 103 LEU HD22 1 1
9 20710 1 1 51 LEU HD23 H 110.605 2.849 -1.792 1.00 . A A . 103 LEU HD23 1 1
9 20711 1 1 51 LEU HG H 108.529 3.718 -1.622 1.00 . A A . 103 LEU HG 1 1
9 20712 1 1 51 LEU N N 107.884 3.413 0.862 1.00 . A A . 103 LEU N 1 1
9 20713 1 1 51 LEU O O 110.587 5.004 2.619 1.00 . A A . 103 LEU O 1 1
9 20714 1 1 52 LEU C C 109.187 4.636 5.317 1.00 . A A . 104 LEU C 1 1
9 20715 1 1 52 LEU CA C 108.533 5.613 4.341 1.00 . A A . 104 LEU CA 1 1
9 20716 1 1 52 LEU CB C 107.160 6.024 4.877 1.00 . A A . 104 LEU CB 1 1
9 20717 1 1 52 LEU CD1 C 105.091 7.341 4.387 1.00 . A A . 104 LEU CD1 1 1
9 20718 1 1 52 LEU CD2 C 107.307 8.149 3.564 1.00 . A A . 104 LEU CD2 1 1
9 20719 1 1 52 LEU CG C 106.456 6.911 3.850 1.00 . A A . 104 LEU CG 1 1
9 20720 1 1 52 LEU H H 107.481 4.771 2.710 1.00 . A A . 104 LEU H 1 1
9 20721 1 1 52 LEU HA H 109.161 6.491 4.259 1.00 . A A . 104 LEU HA 1 1
9 20722 1 1 52 LEU HB2 H 106.566 5.139 5.056 1.00 . A A . 104 LEU HB2 1 1
9 20723 1 1 52 LEU HB3 H 107.280 6.571 5.801 1.00 . A A . 104 LEU HB3 1 1
9 20724 1 1 52 LEU HD11 H 104.607 7.985 3.667 1.00 . A A . 104 LEU HD11 1 1
9 20725 1 1 52 LEU HD12 H 105.223 7.875 5.316 1.00 . A A . 104 LEU HD12 1 1
9 20726 1 1 52 LEU HD13 H 104.479 6.467 4.556 1.00 . A A . 104 LEU HD13 1 1
9 20727 1 1 52 LEU HD21 H 107.738 8.512 4.485 1.00 . A A . 104 LEU HD21 1 1
9 20728 1 1 52 LEU HD22 H 106.684 8.911 3.129 1.00 . A A . 104 LEU HD22 1 1
9 20729 1 1 52 LEU HD23 H 108.093 7.896 2.870 1.00 . A A . 104 LEU HD23 1 1
9 20730 1 1 52 LEU HG H 106.318 6.353 2.939 1.00 . A A . 104 LEU HG 1 1
9 20731 1 1 52 LEU N N 108.380 4.995 3.027 1.00 . A A . 104 LEU N 1 1
9 20732 1 1 52 LEU O O 109.771 5.041 6.322 1.00 . A A . 104 LEU O 1 1
9 20733 1 1 53 SER C C 111.223 2.385 5.696 1.00 . A A . 105 SER C 1 1
9 20734 1 1 53 SER CA C 109.705 2.336 5.863 1.00 . A A . 105 SER CA 1 1
9 20735 1 1 53 SER CB C 109.193 0.955 5.462 1.00 . A A . 105 SER CB 1 1
9 20736 1 1 53 SER H H 108.634 3.074 4.190 1.00 . A A . 105 SER H 1 1
9 20737 1 1 53 SER HA H 109.446 2.532 6.892 1.00 . A A . 105 SER HA 1 1
9 20738 1 1 53 SER HB2 H 109.553 0.219 6.163 1.00 . A A . 105 SER HB2 1 1
9 20739 1 1 53 SER HB3 H 108.111 0.956 5.468 1.00 . A A . 105 SER HB3 1 1
9 20740 1 1 53 SER HG H 110.551 1.015 4.070 1.00 . A A . 105 SER HG 1 1
9 20741 1 1 53 SER N N 109.100 3.347 5.009 1.00 . A A . 105 SER N 1 1
9 20742 1 1 53 SER O O 111.972 1.745 6.435 1.00 . A A . 105 SER O 1 1
9 20743 1 1 53 SER OG O 109.672 0.638 4.161 1.00 . A A . 105 SER OG 1 1
9 20744 1 1 54 GLY C C 113.615 2.375 3.429 1.00 . A A . 106 GLY C 1 1
9 20745 1 1 54 GLY CA C 113.083 3.366 4.466 1.00 . A A . 106 GLY CA 1 1
9 20746 1 1 54 GLY H H 111.009 3.691 4.196 1.00 . A A . 106 GLY H 1 1
9 20747 1 1 54 GLY HA2 H 113.245 4.371 4.101 1.00 . A A . 106 GLY HA2 1 1
9 20748 1 1 54 GLY HA3 H 113.629 3.236 5.386 1.00 . A A . 106 GLY HA3 1 1
9 20749 1 1 54 GLY N N 111.661 3.186 4.728 1.00 . A A . 106 GLY N 1 1
9 20750 1 1 54 GLY O O 114.677 2.592 2.849 1.00 . A A . 106 GLY O 1 1
9 20751 1 1 55 ALA C C 112.192 -0.360 1.466 1.00 . A A . 107 ALA C 1 1
9 20752 1 1 55 ALA CA C 113.351 0.304 2.218 1.00 . A A . 107 ALA CA 1 1
9 20753 1 1 55 ALA CB C 114.163 -0.771 2.945 1.00 . A A . 107 ALA CB 1 1
9 20754 1 1 55 ALA H H 112.050 1.140 3.678 1.00 . A A . 107 ALA H 1 1
9 20755 1 1 55 ALA HA H 113.994 0.797 1.507 1.00 . A A . 107 ALA HA 1 1
9 20756 1 1 55 ALA HB1 H 115.140 -0.379 3.191 1.00 . A A . 107 ALA HB1 1 1
9 20757 1 1 55 ALA HB2 H 114.274 -1.632 2.306 1.00 . A A . 107 ALA HB2 1 1
9 20758 1 1 55 ALA HB3 H 113.650 -1.058 3.851 1.00 . A A . 107 ALA HB3 1 1
9 20759 1 1 55 ALA N N 112.889 1.286 3.195 1.00 . A A . 107 ALA N 1 1
9 20760 1 1 55 ALA O O 111.290 -0.955 2.067 1.00 . A A . 107 ALA O 1 1
9 20761 1 1 56 ALA C C 111.856 -1.461 -1.983 1.00 . A A . 108 ALA C 1 1
9 20762 1 1 56 ALA CA C 111.226 -0.888 -0.707 1.00 . A A . 108 ALA CA 1 1
9 20763 1 1 56 ALA CB C 110.192 0.169 -1.093 1.00 . A A . 108 ALA CB 1 1
9 20764 1 1 56 ALA H H 113.002 0.192 -0.281 1.00 . A A . 108 ALA H 1 1
9 20765 1 1 56 ALA HA H 110.737 -1.678 -0.161 1.00 . A A . 108 ALA HA 1 1
9 20766 1 1 56 ALA HB1 H 109.219 -0.292 -1.178 1.00 . A A . 108 ALA HB1 1 1
9 20767 1 1 56 ALA HB2 H 110.465 0.606 -2.040 1.00 . A A . 108 ALA HB2 1 1
9 20768 1 1 56 ALA HB3 H 110.163 0.939 -0.335 1.00 . A A . 108 ALA HB3 1 1
9 20769 1 1 56 ALA N N 112.248 -0.279 0.138 1.00 . A A . 108 ALA N 1 1
9 20770 1 1 56 ALA O O 112.655 -0.802 -2.643 1.00 . A A . 108 ALA O 1 1
9 20771 1 1 57 THR C C 111.641 -2.596 -4.776 1.00 . A A . 109 THR C 1 1
9 20772 1 1 57 THR CA C 112.030 -3.357 -3.506 1.00 . A A . 109 THR CA 1 1
9 20773 1 1 57 THR CB C 111.481 -4.787 -3.572 1.00 . A A . 109 THR CB 1 1
9 20774 1 1 57 THR CG2 C 112.258 -5.605 -4.601 1.00 . A A . 109 THR CG2 1 1
9 20775 1 1 57 THR H H 110.853 -3.174 -1.751 1.00 . A A . 109 THR H 1 1
9 20776 1 1 57 THR HA H 113.100 -3.395 -3.435 1.00 . A A . 109 THR HA 1 1
9 20777 1 1 57 THR HB H 110.442 -4.762 -3.853 1.00 . A A . 109 THR HB 1 1
9 20778 1 1 57 THR HG1 H 112.524 -5.271 -2.004 1.00 . A A . 109 THR HG1 1 1
9 20779 1 1 57 THR HG21 H 111.930 -6.635 -4.558 1.00 . A A . 109 THR HG21 1 1
9 20780 1 1 57 THR HG22 H 113.314 -5.554 -4.381 1.00 . A A . 109 THR HG22 1 1
9 20781 1 1 57 THR HG23 H 112.075 -5.210 -5.588 1.00 . A A . 109 THR HG23 1 1
9 20782 1 1 57 THR N N 111.490 -2.696 -2.317 1.00 . A A . 109 THR N 1 1
9 20783 1 1 57 THR O O 110.477 -2.247 -4.975 1.00 . A A . 109 THR O 1 1
9 20784 1 1 57 THR OG1 O 111.618 -5.398 -2.297 1.00 . A A . 109 THR OG1 1 1
9 20785 1 1 58 VAL C C 111.736 -2.557 -7.927 1.00 . A A . 110 VAL C 1 1
9 20786 1 1 58 VAL CA C 112.359 -1.622 -6.882 1.00 . A A . 110 VAL CA 1 1
9 20787 1 1 58 VAL CB C 113.668 -1.035 -7.431 1.00 . A A . 110 VAL CB 1 1
9 20788 1 1 58 VAL CG1 C 113.420 -0.406 -8.805 1.00 . A A . 110 VAL CG1 1 1
9 20789 1 1 58 VAL CG2 C 114.196 0.041 -6.475 1.00 . A A . 110 VAL CG2 1 1
9 20790 1 1 58 VAL H H 113.542 -2.649 -5.437 1.00 . A A . 110 VAL H 1 1
9 20791 1 1 58 VAL HA H 111.670 -0.816 -6.681 1.00 . A A . 110 VAL HA 1 1
9 20792 1 1 58 VAL HB H 114.401 -1.825 -7.525 1.00 . A A . 110 VAL HB 1 1
9 20793 1 1 58 VAL HG11 H 113.693 -1.106 -9.578 1.00 . A A . 110 VAL HG11 1 1
9 20794 1 1 58 VAL HG12 H 114.021 0.488 -8.907 1.00 . A A . 110 VAL HG12 1 1
9 20795 1 1 58 VAL HG13 H 112.376 -0.149 -8.903 1.00 . A A . 110 VAL HG13 1 1
9 20796 1 1 58 VAL HG21 H 114.676 0.822 -7.047 1.00 . A A . 110 VAL HG21 1 1
9 20797 1 1 58 VAL HG22 H 114.913 -0.399 -5.798 1.00 . A A . 110 VAL HG22 1 1
9 20798 1 1 58 VAL HG23 H 113.377 0.459 -5.910 1.00 . A A . 110 VAL HG23 1 1
9 20799 1 1 58 VAL N N 112.626 -2.343 -5.638 1.00 . A A . 110 VAL N 1 1
9 20800 1 1 58 VAL O O 110.663 -2.281 -8.463 1.00 . A A . 110 VAL O 1 1
9 20801 1 1 59 LYS C C 111.177 -5.813 -8.515 1.00 . A A . 111 LYS C 1 1
9 20802 1 1 59 LYS CA C 111.901 -4.637 -9.176 1.00 . A A . 111 LYS CA 1 1
9 20803 1 1 59 LYS CB C 113.033 -5.153 -10.061 1.00 . A A . 111 LYS CB 1 1
9 20804 1 1 59 LYS CD C 114.556 -4.533 -11.942 1.00 . A A . 111 LYS CD 1 1
9 20805 1 1 59 LYS CE C 114.863 -3.426 -12.942 1.00 . A A . 111 LYS CE 1 1
9 20806 1 1 59 LYS CG C 113.441 -4.046 -11.022 1.00 . A A . 111 LYS CG 1 1
9 20807 1 1 59 LYS H H 113.255 -3.843 -7.742 1.00 . A A . 111 LYS H 1 1
9 20808 1 1 59 LYS HA H 111.192 -4.127 -9.811 1.00 . A A . 111 LYS HA 1 1
9 20809 1 1 59 LYS HB2 H 113.878 -5.427 -9.446 1.00 . A A . 111 LYS HB2 1 1
9 20810 1 1 59 LYS HB3 H 112.696 -6.011 -10.622 1.00 . A A . 111 LYS HB3 1 1
9 20811 1 1 59 LYS HD2 H 115.439 -4.757 -11.361 1.00 . A A . 111 LYS HD2 1 1
9 20812 1 1 59 LYS HD3 H 114.231 -5.416 -12.471 1.00 . A A . 111 LYS HD3 1 1
9 20813 1 1 59 LYS HE2 H 113.974 -3.220 -13.520 1.00 . A A . 111 LYS HE2 1 1
9 20814 1 1 59 LYS HE3 H 115.161 -2.534 -12.411 1.00 . A A . 111 LYS HE3 1 1
9 20815 1 1 59 LYS HG2 H 112.586 -3.755 -11.617 1.00 . A A . 111 LYS HG2 1 1
9 20816 1 1 59 LYS HG3 H 113.792 -3.196 -10.460 1.00 . A A . 111 LYS HG3 1 1
9 20817 1 1 59 LYS HZ1 H 116.857 -3.435 -13.536 1.00 . A A . 111 LYS HZ1 1 1
9 20818 1 1 59 LYS HZ2 H 115.750 -3.531 -14.821 1.00 . A A . 111 LYS HZ2 1 1
9 20819 1 1 59 LYS HZ3 H 116.040 -4.889 -13.844 1.00 . A A . 111 LYS HZ3 1 1
9 20820 1 1 59 LYS N N 112.411 -3.672 -8.204 1.00 . A A . 111 LYS N 1 1
9 20821 1 1 59 LYS NZ N 115.961 -3.854 -13.855 1.00 . A A . 111 LYS NZ 1 1
9 20822 1 1 59 LYS O O 111.610 -6.367 -7.506 1.00 . A A . 111 LYS O 1 1
9 20823 1 1 60 GLU C C 109.807 -8.615 -8.730 1.00 . A A . 112 GLU C 1 1
9 20824 1 1 60 GLU CA C 109.176 -7.213 -8.617 1.00 . A A . 112 GLU CA 1 1
9 20825 1 1 60 GLU CB C 107.863 -7.183 -9.406 1.00 . A A . 112 GLU CB 1 1
9 20826 1 1 60 GLU CD C 106.699 -5.895 -7.597 1.00 . A A . 112 GLU CD 1 1
9 20827 1 1 60 GLU CG C 107.091 -5.898 -9.077 1.00 . A A . 112 GLU CG 1 1
9 20828 1 1 60 GLU H H 109.762 -5.605 -9.885 1.00 . A A . 112 GLU H 1 1
9 20829 1 1 60 GLU HA H 108.953 -7.024 -7.580 1.00 . A A . 112 GLU HA 1 1
9 20830 1 1 60 GLU HB2 H 108.081 -7.210 -10.465 1.00 . A A . 112 GLU HB2 1 1
9 20831 1 1 60 GLU HB3 H 107.263 -8.038 -9.141 1.00 . A A . 112 GLU HB3 1 1
9 20832 1 1 60 GLU HG2 H 107.715 -5.040 -9.286 1.00 . A A . 112 GLU HG2 1 1
9 20833 1 1 60 GLU HG3 H 106.199 -5.850 -9.682 1.00 . A A . 112 GLU HG3 1 1
9 20834 1 1 60 GLU N N 110.041 -6.141 -9.110 1.00 . A A . 112 GLU N 1 1
9 20835 1 1 60 GLU O O 109.482 -9.507 -7.947 1.00 . A A . 112 GLU O 1 1
9 20836 1 1 60 GLU OE1 O 106.661 -6.966 -7.014 1.00 . A A . 112 GLU OE1 1 1
9 20837 1 1 60 GLU OE2 O 106.447 -4.823 -7.073 1.00 . A A . 112 GLU OE2 1 1
9 20838 1 1 61 ASN C C 112.496 -10.422 -9.044 1.00 . A A . 113 ASN C 1 1
9 20839 1 1 61 ASN CA C 111.269 -10.153 -9.932 1.00 . A A . 113 ASN CA 1 1
9 20840 1 1 61 ASN CB C 111.710 -10.272 -11.391 1.00 . A A . 113 ASN CB 1 1
9 20841 1 1 61 ASN CG C 110.484 -10.292 -12.307 1.00 . A A . 113 ASN CG 1 1
9 20842 1 1 61 ASN H H 110.867 -8.107 -10.357 1.00 . A A . 113 ASN H 1 1
9 20843 1 1 61 ASN HA H 110.525 -10.908 -9.739 1.00 . A A . 113 ASN HA 1 1
9 20844 1 1 61 ASN HB2 H 112.335 -9.430 -11.647 1.00 . A A . 113 ASN HB2 1 1
9 20845 1 1 61 ASN HB3 H 112.268 -11.186 -11.523 1.00 . A A . 113 ASN HB3 1 1
9 20846 1 1 61 ASN HD21 H 110.821 -8.474 -13.028 1.00 . A A . 113 ASN HD21 1 1
9 20847 1 1 61 ASN HD22 H 109.452 -9.261 -13.650 1.00 . A A . 113 ASN HD22 1 1
9 20848 1 1 61 ASN N N 110.667 -8.828 -9.724 1.00 . A A . 113 ASN N 1 1
9 20849 1 1 61 ASN ND2 N 110.230 -9.255 -13.057 1.00 . A A . 113 ASN ND2 1 1
9 20850 1 1 61 ASN O O 113.181 -11.427 -9.231 1.00 . A A . 113 ASN O 1 1
9 20851 1 1 61 ASN OD1 O 109.741 -11.274 -12.339 1.00 . A A . 113 ASN OD1 1 1
9 20852 1 1 62 GLN C C 113.642 -10.753 -6.088 1.00 . A A . 114 GLN C 1 1
9 20853 1 1 62 GLN CA C 113.936 -9.748 -7.208 1.00 . A A . 114 GLN CA 1 1
9 20854 1 1 62 GLN CB C 114.325 -8.410 -6.592 1.00 . A A . 114 GLN CB 1 1
9 20855 1 1 62 GLN CD C 115.037 -6.089 -7.131 1.00 . A A . 114 GLN CD 1 1
9 20856 1 1 62 GLN CG C 114.835 -7.490 -7.694 1.00 . A A . 114 GLN CG 1 1
9 20857 1 1 62 GLN H H 112.206 -8.760 -7.963 1.00 . A A . 114 GLN H 1 1
9 20858 1 1 62 GLN HA H 114.765 -10.111 -7.797 1.00 . A A . 114 GLN HA 1 1
9 20859 1 1 62 GLN HB2 H 113.461 -7.965 -6.117 1.00 . A A . 114 GLN HB2 1 1
9 20860 1 1 62 GLN HB3 H 115.103 -8.561 -5.860 1.00 . A A . 114 GLN HB3 1 1
9 20861 1 1 62 GLN HE21 H 113.156 -5.566 -7.461 1.00 . A A . 114 GLN HE21 1 1
9 20862 1 1 62 GLN HE22 H 114.135 -4.364 -6.764 1.00 . A A . 114 GLN HE22 1 1
9 20863 1 1 62 GLN HG2 H 115.774 -7.867 -8.072 1.00 . A A . 114 GLN HG2 1 1
9 20864 1 1 62 GLN HG3 H 114.110 -7.455 -8.492 1.00 . A A . 114 GLN HG3 1 1
9 20865 1 1 62 GLN N N 112.780 -9.547 -8.086 1.00 . A A . 114 GLN N 1 1
9 20866 1 1 62 GLN NE2 N 114.027 -5.271 -7.116 1.00 . A A . 114 GLN NE2 1 1
9 20867 1 1 62 GLN O O 112.571 -10.734 -5.484 1.00 . A A . 114 GLN O 1 1
9 20868 1 1 62 GLN OE1 O 116.128 -5.736 -6.683 1.00 . A A . 114 GLN OE1 1 1
9 20869 1 1 63 VAL C C 115.602 -12.431 -3.704 1.00 . A A . 115 VAL C 1 1
9 20870 1 1 63 VAL CA C 114.470 -12.591 -4.720 1.00 . A A . 115 VAL CA 1 1
9 20871 1 1 63 VAL CB C 114.522 -14.011 -5.289 1.00 . A A . 115 VAL CB 1 1
9 20872 1 1 63 VAL CG1 C 114.629 -15.011 -4.135 1.00 . A A . 115 VAL CG1 1 1
9 20873 1 1 63 VAL CG2 C 113.251 -14.301 -6.091 1.00 . A A . 115 VAL CG2 1 1
9 20874 1 1 63 VAL H H 115.467 -11.565 -6.288 1.00 . A A . 115 VAL H 1 1
9 20875 1 1 63 VAL HA H 113.524 -12.435 -4.226 1.00 . A A . 115 VAL HA 1 1
9 20876 1 1 63 VAL HB H 115.389 -14.110 -5.930 1.00 . A A . 115 VAL HB 1 1
9 20877 1 1 63 VAL HG11 H 114.261 -15.974 -4.457 1.00 . A A . 115 VAL HG11 1 1
9 20878 1 1 63 VAL HG12 H 114.041 -14.661 -3.299 1.00 . A A . 115 VAL HG12 1 1
9 20879 1 1 63 VAL HG13 H 115.661 -15.103 -3.834 1.00 . A A . 115 VAL HG13 1 1
9 20880 1 1 63 VAL HG21 H 113.361 -13.914 -7.093 1.00 . A A . 115 VAL HG21 1 1
9 20881 1 1 63 VAL HG22 H 112.404 -13.833 -5.613 1.00 . A A . 115 VAL HG22 1 1
9 20882 1 1 63 VAL HG23 H 113.091 -15.369 -6.135 1.00 . A A . 115 VAL HG23 1 1
9 20883 1 1 63 VAL N N 114.621 -11.610 -5.795 1.00 . A A . 115 VAL N 1 1
9 20884 1 1 63 VAL O O 116.782 -12.459 -4.058 1.00 . A A . 115 VAL O 1 1
9 20885 1 1 64 MET C C 117.153 -13.304 -1.276 1.00 . A A . 116 MET C 1 1
9 20886 1 1 64 MET CA C 116.216 -12.094 -1.379 1.00 . A A . 116 MET CA 1 1
9 20887 1 1 64 MET CB C 115.478 -11.900 -0.057 1.00 . A A . 116 MET CB 1 1
9 20888 1 1 64 MET CE C 115.206 -10.052 2.508 1.00 . A A . 116 MET CE 1 1
9 20889 1 1 64 MET CG C 114.706 -10.579 -0.110 1.00 . A A . 116 MET CG 1 1
9 20890 1 1 64 MET H H 114.281 -12.243 -2.214 1.00 . A A . 116 MET H 1 1
9 20891 1 1 64 MET HA H 116.803 -11.212 -1.580 1.00 . A A . 116 MET HA 1 1
9 20892 1 1 64 MET HB2 H 114.789 -12.718 0.097 1.00 . A A . 116 MET HB2 1 1
9 20893 1 1 64 MET HB3 H 116.190 -11.868 0.754 1.00 . A A . 116 MET HB3 1 1
9 20894 1 1 64 MET HE1 H 114.922 -9.365 3.293 1.00 . A A . 116 MET HE1 1 1
9 20895 1 1 64 MET HE2 H 116.014 -9.625 1.935 1.00 . A A . 116 MET HE2 1 1
9 20896 1 1 64 MET HE3 H 115.529 -10.988 2.942 1.00 . A A . 116 MET HE3 1 1
9 20897 1 1 64 MET HG2 H 115.399 -9.763 -0.242 1.00 . A A . 116 MET HG2 1 1
9 20898 1 1 64 MET HG3 H 114.017 -10.600 -0.942 1.00 . A A . 116 MET HG3 1 1
9 20899 1 1 64 MET N N 115.233 -12.261 -2.442 1.00 . A A . 116 MET N 1 1
9 20900 1 1 64 MET O O 116.706 -14.448 -1.205 1.00 . A A . 116 MET O 1 1
9 20901 1 1 64 MET SD S 113.784 -10.350 1.429 1.00 . A A . 116 MET SD 1 1
9 20902 1 1 65 GLY C C 119.857 -14.652 -2.502 1.00 . A A . 117 GLY C 1 1
9 20903 1 1 65 GLY CA C 119.448 -14.102 -1.133 1.00 . A A . 117 GLY CA 1 1
9 20904 1 1 65 GLY H H 118.756 -12.103 -1.298 1.00 . A A . 117 GLY H 1 1
9 20905 1 1 65 GLY HA2 H 120.324 -13.714 -0.633 1.00 . A A . 117 GLY HA2 1 1
9 20906 1 1 65 GLY HA3 H 119.032 -14.905 -0.545 1.00 . A A . 117 GLY HA3 1 1
9 20907 1 1 65 GLY N N 118.456 -13.036 -1.251 1.00 . A A . 117 GLY N 1 1
9 20908 1 1 65 GLY O O 120.824 -15.406 -2.616 1.00 . A A . 117 GLY O 1 1
9 20909 1 1 66 LYS C C 119.242 -13.627 -5.923 1.00 . A A . 118 LYS C 1 1
9 20910 1 1 66 LYS CA C 119.443 -14.731 -4.884 1.00 . A A . 118 LYS CA 1 1
9 20911 1 1 66 LYS CB C 118.552 -15.925 -5.237 1.00 . A A . 118 LYS CB 1 1
9 20912 1 1 66 LYS CD C 118.064 -18.329 -4.754 1.00 . A A . 118 LYS CD 1 1
9 20913 1 1 66 LYS CE C 118.404 -19.516 -3.847 1.00 . A A . 118 LYS CE 1 1
9 20914 1 1 66 LYS CG C 118.966 -17.143 -4.408 1.00 . A A . 118 LYS CG 1 1
9 20915 1 1 66 LYS H H 118.371 -13.653 -3.397 1.00 . A A . 118 LYS H 1 1
9 20916 1 1 66 LYS HA H 120.473 -15.051 -4.909 1.00 . A A . 118 LYS HA 1 1
9 20917 1 1 66 LYS HB2 H 117.523 -15.679 -5.023 1.00 . A A . 118 LYS HB2 1 1
9 20918 1 1 66 LYS HB3 H 118.654 -16.153 -6.286 1.00 . A A . 118 LYS HB3 1 1
9 20919 1 1 66 LYS HD2 H 117.031 -18.049 -4.611 1.00 . A A . 118 LYS HD2 1 1
9 20920 1 1 66 LYS HD3 H 118.222 -18.610 -5.785 1.00 . A A . 118 LYS HD3 1 1
9 20921 1 1 66 LYS HE2 H 118.434 -19.186 -2.819 1.00 . A A . 118 LYS HE2 1 1
9 20922 1 1 66 LYS HE3 H 117.647 -20.280 -3.957 1.00 . A A . 118 LYS HE3 1 1
9 20923 1 1 66 LYS HG2 H 119.994 -17.393 -4.629 1.00 . A A . 118 LYS HG2 1 1
9 20924 1 1 66 LYS HG3 H 118.870 -16.914 -3.357 1.00 . A A . 118 LYS HG3 1 1
9 20925 1 1 66 LYS HZ1 H 119.670 -20.510 -5.167 1.00 . A A . 118 LYS HZ1 1 1
9 20926 1 1 66 LYS HZ2 H 120.012 -20.796 -3.528 1.00 . A A . 118 LYS HZ2 1 1
9 20927 1 1 66 LYS HZ3 H 120.438 -19.314 -4.243 1.00 . A A . 118 LYS HZ3 1 1
9 20928 1 1 66 LYS N N 119.124 -14.265 -3.538 1.00 . A A . 118 LYS N 1 1
9 20929 1 1 66 LYS NZ N 119.732 -20.076 -4.225 1.00 . A A . 118 LYS NZ 1 1
9 20930 1 1 66 LYS O O 118.270 -12.875 -5.878 1.00 . A A . 118 LYS O 1 1
9 20931 1 1 67 GLY C C 120.491 -11.156 -7.369 1.00 . A A . 119 GLY C 1 1
9 20932 1 1 67 GLY CA C 120.116 -12.536 -7.912 1.00 . A A . 119 GLY CA 1 1
9 20933 1 1 67 GLY H H 120.937 -14.163 -6.834 1.00 . A A . 119 GLY H 1 1
9 20934 1 1 67 GLY HA2 H 120.800 -12.806 -8.705 1.00 . A A . 119 GLY HA2 1 1
9 20935 1 1 67 GLY HA3 H 119.112 -12.498 -8.306 1.00 . A A . 119 GLY HA3 1 1
9 20936 1 1 67 GLY N N 120.181 -13.543 -6.861 1.00 . A A . 119 GLY N 1 1
9 20937 1 1 67 GLY O O 121.071 -11.035 -6.290 1.00 . A A . 119 GLY O 1 1
9 20938 1 1 68 ASN C C 119.263 -8.138 -6.988 1.00 . A A . 120 ASN C 1 1
9 20939 1 1 68 ASN CA C 120.451 -8.753 -7.720 1.00 . A A . 120 ASN CA 1 1
9 20940 1 1 68 ASN CB C 120.759 -7.909 -8.955 1.00 . A A . 120 ASN CB 1 1
9 20941 1 1 68 ASN CG C 121.127 -6.489 -8.522 1.00 . A A . 120 ASN CG 1 1
9 20942 1 1 68 ASN H H 119.690 -10.277 -8.979 1.00 . A A . 120 ASN H 1 1
9 20943 1 1 68 ASN HA H 121.313 -8.755 -7.070 1.00 . A A . 120 ASN HA 1 1
9 20944 1 1 68 ASN HB2 H 121.585 -8.348 -9.496 1.00 . A A . 120 ASN HB2 1 1
9 20945 1 1 68 ASN HB3 H 119.889 -7.872 -9.591 1.00 . A A . 120 ASN HB3 1 1
9 20946 1 1 68 ASN HD21 H 122.108 -6.084 -10.197 1.00 . A A . 120 ASN HD21 1 1
9 20947 1 1 68 ASN HD22 H 122.070 -4.827 -9.058 1.00 . A A . 120 ASN HD22 1 1
9 20948 1 1 68 ASN N N 120.152 -10.120 -8.130 1.00 . A A . 120 ASN N 1 1
9 20949 1 1 68 ASN ND2 N 121.825 -5.736 -9.326 1.00 . A A . 120 ASN ND2 1 1
9 20950 1 1 68 ASN O O 118.272 -7.747 -7.606 1.00 . A A . 120 ASN O 1 1
9 20951 1 1 68 ASN OD1 O 120.771 -6.055 -7.425 1.00 . A A . 120 ASN OD1 1 1
9 20952 1 1 69 TYR C C 118.518 -5.931 -4.812 1.00 . A A . 121 TYR C 1 1
9 20953 1 1 69 TYR CA C 118.315 -7.447 -4.863 1.00 . A A . 121 TYR CA 1 1
9 20954 1 1 69 TYR CB C 118.387 -8.030 -3.450 1.00 . A A . 121 TYR CB 1 1
9 20955 1 1 69 TYR CD1 C 116.007 -8.799 -3.192 1.00 . A A . 121 TYR CD1 1 1
9 20956 1 1 69 TYR CD2 C 116.803 -6.996 -1.780 1.00 . A A . 121 TYR CD2 1 1
9 20957 1 1 69 TYR CE1 C 114.749 -8.723 -2.585 1.00 . A A . 121 TYR CE1 1 1
9 20958 1 1 69 TYR CE2 C 115.543 -6.918 -1.171 1.00 . A A . 121 TYR CE2 1 1
9 20959 1 1 69 TYR CG C 117.033 -7.936 -2.791 1.00 . A A . 121 TYR CG 1 1
9 20960 1 1 69 TYR CZ C 114.517 -7.782 -1.573 1.00 . A A . 121 TYR CZ 1 1
9 20961 1 1 69 TYR H H 120.188 -8.335 -5.217 1.00 . A A . 121 TYR H 1 1
9 20962 1 1 69 TYR HA H 117.354 -7.672 -5.300 1.00 . A A . 121 TYR HA 1 1
9 20963 1 1 69 TYR HB2 H 118.690 -9.066 -3.503 1.00 . A A . 121 TYR HB2 1 1
9 20964 1 1 69 TYR HB3 H 119.107 -7.475 -2.870 1.00 . A A . 121 TYR HB3 1 1
9 20965 1 1 69 TYR HD1 H 116.184 -9.525 -3.971 1.00 . A A . 121 TYR HD1 1 1
9 20966 1 1 69 TYR HD2 H 117.595 -6.330 -1.468 1.00 . A A . 121 TYR HD2 1 1
9 20967 1 1 69 TYR HE1 H 113.960 -9.390 -2.898 1.00 . A A . 121 TYR HE1 1 1
9 20968 1 1 69 TYR HE2 H 115.366 -6.195 -0.390 1.00 . A A . 121 TYR HE2 1 1
9 20969 1 1 69 TYR HH H 112.701 -8.343 -1.405 1.00 . A A . 121 TYR HH 1 1
9 20970 1 1 69 TYR N N 119.371 -8.036 -5.670 1.00 . A A . 121 TYR N 1 1
9 20971 1 1 69 TYR O O 119.651 -5.452 -4.803 1.00 . A A . 121 TYR O 1 1
9 20972 1 1 69 TYR OH O 113.277 -7.708 -0.974 1.00 . A A . 121 TYR OH 1 1
9 20973 1 1 70 ALA C C 116.411 -3.081 -3.992 1.00 . A A . 122 ALA C 1 1
9 20974 1 1 70 ALA CA C 117.557 -3.718 -4.766 1.00 . A A . 122 ALA CA 1 1
9 20975 1 1 70 ALA CB C 117.547 -3.184 -6.196 1.00 . A A . 122 ALA CB 1 1
9 20976 1 1 70 ALA H H 116.544 -5.587 -4.815 1.00 . A A . 122 ALA H 1 1
9 20977 1 1 70 ALA HA H 118.492 -3.453 -4.300 1.00 . A A . 122 ALA HA 1 1
9 20978 1 1 70 ALA HB1 H 116.558 -3.296 -6.614 1.00 . A A . 122 ALA HB1 1 1
9 20979 1 1 70 ALA HB2 H 118.256 -3.738 -6.792 1.00 . A A . 122 ALA HB2 1 1
9 20980 1 1 70 ALA HB3 H 117.818 -2.139 -6.190 1.00 . A A . 122 ALA HB3 1 1
9 20981 1 1 70 ALA N N 117.432 -5.172 -4.795 1.00 . A A . 122 ALA N 1 1
9 20982 1 1 70 ALA O O 115.258 -3.507 -4.084 1.00 . A A . 122 ALA O 1 1
9 20983 1 1 71 LEU C C 115.968 0.156 -2.469 1.00 . A A . 123 LEU C 1 1
9 20984 1 1 71 LEU CA C 115.763 -1.362 -2.410 1.00 . A A . 123 LEU CA 1 1
9 20985 1 1 71 LEU CB C 115.935 -1.804 -0.952 1.00 . A A . 123 LEU CB 1 1
9 20986 1 1 71 LEU CD1 C 116.260 -3.745 0.584 1.00 . A A . 123 LEU CD1 1 1
9 20987 1 1 71 LEU CD2 C 114.410 -3.800 -1.076 1.00 . A A . 123 LEU CD2 1 1
9 20988 1 1 71 LEU CG C 115.846 -3.331 -0.830 1.00 . A A . 123 LEU CG 1 1
9 20989 1 1 71 LEU H H 117.688 -1.764 -3.189 1.00 . A A . 123 LEU H 1 1
9 20990 1 1 71 LEU HA H 114.774 -1.611 -2.749 1.00 . A A . 123 LEU HA 1 1
9 20991 1 1 71 LEU HB2 H 116.903 -1.478 -0.597 1.00 . A A . 123 LEU HB2 1 1
9 20992 1 1 71 LEU HB3 H 115.164 -1.352 -0.348 1.00 . A A . 123 LEU HB3 1 1
9 20993 1 1 71 LEU HD11 H 115.461 -4.309 1.042 1.00 . A A . 123 LEU HD11 1 1
9 20994 1 1 71 LEU HD12 H 116.460 -2.863 1.173 1.00 . A A . 123 LEU HD12 1 1
9 20995 1 1 71 LEU HD13 H 117.150 -4.356 0.535 1.00 . A A . 123 LEU HD13 1 1
9 20996 1 1 71 LEU HD21 H 114.054 -4.330 -0.206 1.00 . A A . 123 LEU HD21 1 1
9 20997 1 1 71 LEU HD22 H 114.388 -4.460 -1.930 1.00 . A A . 123 LEU HD22 1 1
9 20998 1 1 71 LEU HD23 H 113.774 -2.949 -1.258 1.00 . A A . 123 LEU HD23 1 1
9 20999 1 1 71 LEU HG H 116.509 -3.791 -1.549 1.00 . A A . 123 LEU HG 1 1
9 21000 1 1 71 LEU N N 116.751 -2.054 -3.219 1.00 . A A . 123 LEU N 1 1
9 21001 1 1 71 LEU O O 117.099 0.642 -2.474 1.00 . A A . 123 LEU O 1 1
9 21002 1 1 72 ALA C C 114.463 2.911 -1.176 1.00 . A A . 124 ALA C 1 1
9 21003 1 1 72 ALA CA C 114.950 2.356 -2.514 1.00 . A A . 124 ALA CA 1 1
9 21004 1 1 72 ALA CB C 114.085 2.919 -3.656 1.00 . A A . 124 ALA CB 1 1
9 21005 1 1 72 ALA H H 113.988 0.467 -2.474 1.00 . A A . 124 ALA H 1 1
9 21006 1 1 72 ALA HA H 115.976 2.649 -2.668 1.00 . A A . 124 ALA HA 1 1
9 21007 1 1 72 ALA HB1 H 113.391 2.163 -3.992 1.00 . A A . 124 ALA HB1 1 1
9 21008 1 1 72 ALA HB2 H 114.721 3.212 -4.482 1.00 . A A . 124 ALA HB2 1 1
9 21009 1 1 72 ALA HB3 H 113.531 3.783 -3.308 1.00 . A A . 124 ALA HB3 1 1
9 21010 1 1 72 ALA N N 114.867 0.900 -2.486 1.00 . A A . 124 ALA N 1 1
9 21011 1 1 72 ALA O O 113.483 2.423 -0.606 1.00 . A A . 124 ALA O 1 1
9 21012 1 1 73 GLY C C 114.971 6.054 0.531 1.00 . A A . 125 GLY C 1 1
9 21013 1 1 73 GLY CA C 114.816 4.534 0.606 1.00 . A A . 125 GLY CA 1 1
9 21014 1 1 73 GLY H H 115.952 4.257 -1.169 1.00 . A A . 125 GLY H 1 1
9 21015 1 1 73 GLY HA2 H 113.791 4.289 0.851 1.00 . A A . 125 GLY HA2 1 1
9 21016 1 1 73 GLY HA3 H 115.468 4.152 1.375 1.00 . A A . 125 GLY HA3 1 1
9 21017 1 1 73 GLY N N 115.170 3.921 -0.673 1.00 . A A . 125 GLY N 1 1
9 21018 1 1 73 GLY O O 115.786 6.565 -0.231 1.00 . A A . 125 GLY O 1 1
9 21019 1 1 74 HIS C C 115.136 8.771 2.433 1.00 . A A . 126 HIS C 1 1
9 21020 1 1 74 HIS CA C 114.254 8.234 1.309 1.00 . A A . 126 HIS CA 1 1
9 21021 1 1 74 HIS CB C 112.856 8.825 1.475 1.00 . A A . 126 HIS CB 1 1
9 21022 1 1 74 HIS CD2 C 110.952 8.568 -0.311 1.00 . A A . 126 HIS CD2 1 1
9 21023 1 1 74 HIS CE1 C 111.901 9.628 -1.944 1.00 . A A . 126 HIS CE1 1 1
9 21024 1 1 74 HIS CG C 112.187 8.961 0.137 1.00 . A A . 126 HIS CG 1 1
9 21025 1 1 74 HIS H H 113.543 6.325 1.912 1.00 . A A . 126 HIS H 1 1
9 21026 1 1 74 HIS HA H 114.656 8.558 0.363 1.00 . A A . 126 HIS HA 1 1
9 21027 1 1 74 HIS HB2 H 112.266 8.176 2.107 1.00 . A A . 126 HIS HB2 1 1
9 21028 1 1 74 HIS HB3 H 112.933 9.798 1.937 1.00 . A A . 126 HIS HB3 1 1
9 21029 1 1 74 HIS HD2 H 110.222 8.028 0.272 1.00 . A A . 126 HIS HD2 1 1
9 21030 1 1 74 HIS HE1 H 112.084 10.092 -2.901 1.00 . A A . 126 HIS HE1 1 1
9 21031 1 1 74 HIS HE2 H 109.985 8.854 -2.192 1.00 . A A . 126 HIS HE2 1 1
9 21032 1 1 74 HIS N N 114.183 6.775 1.321 1.00 . A A . 126 HIS N 1 1
9 21033 1 1 74 HIS ND1 N 112.776 9.634 -0.921 1.00 . A A . 126 HIS ND1 1 1
9 21034 1 1 74 HIS NE2 N 110.773 8.990 -1.625 1.00 . A A . 126 HIS NE2 1 1
9 21035 1 1 74 HIS O O 115.109 8.279 3.561 1.00 . A A . 126 HIS O 1 1
9 21036 1 1 75 ASN C C 116.880 11.937 2.836 1.00 . A A . 127 ASN C 1 1
9 21037 1 1 75 ASN CA C 116.781 10.427 3.088 1.00 . A A . 127 ASN CA 1 1
9 21038 1 1 75 ASN CB C 118.172 9.789 3.000 1.00 . A A . 127 ASN CB 1 1
9 21039 1 1 75 ASN CG C 118.788 10.053 1.624 1.00 . A A . 127 ASN CG 1 1
9 21040 1 1 75 ASN H H 115.875 10.159 1.197 1.00 . A A . 127 ASN H 1 1
9 21041 1 1 75 ASN HA H 116.381 10.261 4.077 1.00 . A A . 127 ASN HA 1 1
9 21042 1 1 75 ASN HB2 H 118.809 10.209 3.766 1.00 . A A . 127 ASN HB2 1 1
9 21043 1 1 75 ASN HB3 H 118.087 8.725 3.149 1.00 . A A . 127 ASN HB3 1 1
9 21044 1 1 75 ASN HD21 H 120.575 9.357 2.140 1.00 . A A . 127 ASN HD21 1 1
9 21045 1 1 75 ASN HD22 H 120.448 9.914 0.540 1.00 . A A . 127 ASN HD22 1 1
9 21046 1 1 75 ASN N N 115.907 9.803 2.109 1.00 . A A . 127 ASN N 1 1
9 21047 1 1 75 ASN ND2 N 120.040 9.749 1.417 1.00 . A A . 127 ASN ND2 1 1
9 21048 1 1 75 ASN O O 117.286 12.379 1.761 1.00 . A A . 127 ASN O 1 1
9 21049 1 1 75 ASN OD1 O 118.119 10.541 0.714 1.00 . A A . 127 ASN OD1 1 1
9 21050 1 1 76 MET C C 117.945 14.693 4.100 1.00 . A A . 128 MET C 1 1
9 21051 1 1 76 MET CA C 116.563 14.180 3.705 1.00 . A A . 128 MET CA 1 1
9 21052 1 1 76 MET CB C 115.506 14.834 4.599 1.00 . A A . 128 MET CB 1 1
9 21053 1 1 76 MET CE C 112.788 14.252 6.454 1.00 . A A . 128 MET CE 1 1
9 21054 1 1 76 MET CG C 114.108 14.499 4.069 1.00 . A A . 128 MET CG 1 1
9 21055 1 1 76 MET H H 116.189 12.331 4.677 1.00 . A A . 128 MET H 1 1
9 21056 1 1 76 MET HA H 116.366 14.447 2.679 1.00 . A A . 128 MET HA 1 1
9 21057 1 1 76 MET HB2 H 115.612 14.464 5.607 1.00 . A A . 128 MET HB2 1 1
9 21058 1 1 76 MET HB3 H 115.644 15.905 4.592 1.00 . A A . 128 MET HB3 1 1
9 21059 1 1 76 MET HE1 H 112.658 14.824 7.363 1.00 . A A . 128 MET HE1 1 1
9 21060 1 1 76 MET HE2 H 113.701 13.688 6.514 1.00 . A A . 128 MET HE2 1 1
9 21061 1 1 76 MET HE3 H 111.955 13.571 6.329 1.00 . A A . 128 MET HE3 1 1
9 21062 1 1 76 MET HG2 H 114.035 14.799 3.033 1.00 . A A . 128 MET HG2 1 1
9 21063 1 1 76 MET HG3 H 113.938 13.435 4.147 1.00 . A A . 128 MET HG3 1 1
9 21064 1 1 76 MET N N 116.505 12.728 3.838 1.00 . A A . 128 MET N 1 1
9 21065 1 1 76 MET O O 118.190 15.899 4.139 1.00 . A A . 128 MET O 1 1
9 21066 1 1 76 MET SD S 112.855 15.380 5.037 1.00 . A A . 128 MET SD 1 1
9 21067 1 1 77 SER C C 120.261 14.551 6.243 1.00 . A A . 129 SER C 1 1
9 21068 1 1 77 SER CA C 120.203 14.116 4.777 1.00 . A A . 129 SER CA 1 1
9 21069 1 1 77 SER CB C 120.699 15.273 3.903 1.00 . A A . 129 SER CB 1 1
9 21070 1 1 77 SER H H 118.591 12.817 4.337 1.00 . A A . 129 SER H 1 1
9 21071 1 1 77 SER HA H 120.851 13.265 4.630 1.00 . A A . 129 SER HA 1 1
9 21072 1 1 77 SER HB2 H 121.740 15.130 3.669 1.00 . A A . 129 SER HB2 1 1
9 21073 1 1 77 SER HB3 H 120.128 15.304 2.983 1.00 . A A . 129 SER HB3 1 1
9 21074 1 1 77 SER HG H 119.626 16.769 4.538 1.00 . A A . 129 SER HG 1 1
9 21075 1 1 77 SER N N 118.845 13.761 4.388 1.00 . A A . 129 SER N 1 1
9 21076 1 1 77 SER O O 121.252 15.136 6.683 1.00 . A A . 129 SER O 1 1
9 21077 1 1 77 SER OG O 120.544 16.495 4.613 1.00 . A A . 129 SER OG 1 1
9 21078 1 1 78 LYS C C 119.258 13.506 9.371 1.00 . A A . 130 LYS C 1 1
9 21079 1 1 78 LYS CA C 119.167 14.688 8.399 1.00 . A A . 130 LYS CA 1 1
9 21080 1 1 78 LYS CB C 117.909 15.511 8.690 1.00 . A A . 130 LYS CB 1 1
9 21081 1 1 78 LYS CD C 115.413 15.563 8.824 1.00 . A A . 130 LYS CD 1 1
9 21082 1 1 78 LYS CE C 115.431 16.196 10.222 1.00 . A A . 130 LYS CE 1 1
9 21083 1 1 78 LYS CG C 116.640 14.659 8.641 1.00 . A A . 130 LYS CG 1 1
9 21084 1 1 78 LYS H H 118.422 13.826 6.599 1.00 . A A . 130 LYS H 1 1
9 21085 1 1 78 LYS HA H 120.019 15.323 8.577 1.00 . A A . 130 LYS HA 1 1
9 21086 1 1 78 LYS HB2 H 118.005 15.923 9.672 1.00 . A A . 130 LYS HB2 1 1
9 21087 1 1 78 LYS HB3 H 117.830 16.308 7.970 1.00 . A A . 130 LYS HB3 1 1
9 21088 1 1 78 LYS HD2 H 115.429 16.344 8.077 1.00 . A A . 130 LYS HD2 1 1
9 21089 1 1 78 LYS HD3 H 114.514 14.976 8.710 1.00 . A A . 130 LYS HD3 1 1
9 21090 1 1 78 LYS HE2 H 115.699 15.449 10.954 1.00 . A A . 130 LYS HE2 1 1
9 21091 1 1 78 LYS HE3 H 116.151 16.999 10.245 1.00 . A A . 130 LYS HE3 1 1
9 21092 1 1 78 LYS HG2 H 116.576 14.155 7.690 1.00 . A A . 130 LYS HG2 1 1
9 21093 1 1 78 LYS HG3 H 116.665 13.935 9.438 1.00 . A A . 130 LYS HG3 1 1
9 21094 1 1 78 LYS HZ1 H 113.393 16.402 9.845 1.00 . A A . 130 LYS HZ1 1 1
9 21095 1 1 78 LYS HZ2 H 114.117 17.784 10.516 1.00 . A A . 130 LYS HZ2 1 1
9 21096 1 1 78 LYS HZ3 H 113.796 16.430 11.492 1.00 . A A . 130 LYS HZ3 1 1
9 21097 1 1 78 LYS N N 119.193 14.282 6.995 1.00 . A A . 130 LYS N 1 1
9 21098 1 1 78 LYS NZ N 114.082 16.743 10.542 1.00 . A A . 130 LYS NZ 1 1
9 21099 1 1 78 LYS O O 118.461 12.570 9.340 1.00 . A A . 130 LYS O 1 1
9 21100 1 1 79 LYS C C 119.176 12.133 11.902 1.00 . A A . 131 LYS C 1 1
9 21101 1 1 79 LYS CA C 120.486 12.555 11.256 1.00 . A A . 131 LYS CA 1 1
9 21102 1 1 79 LYS CB C 121.393 13.110 12.354 1.00 . A A . 131 LYS CB 1 1
9 21103 1 1 79 LYS CD C 123.616 12.401 11.394 1.00 . A A . 131 LYS CD 1 1
9 21104 1 1 79 LYS CE C 124.965 12.922 10.893 1.00 . A A . 131 LYS CE 1 1
9 21105 1 1 79 LYS CG C 122.721 13.591 11.767 1.00 . A A . 131 LYS CG 1 1
9 21106 1 1 79 LYS H H 120.842 14.361 10.218 1.00 . A A . 131 LYS H 1 1
9 21107 1 1 79 LYS HA H 120.952 11.700 10.802 1.00 . A A . 131 LYS HA 1 1
9 21108 1 1 79 LYS HB2 H 120.898 13.938 12.840 1.00 . A A . 131 LYS HB2 1 1
9 21109 1 1 79 LYS HB3 H 121.585 12.333 13.080 1.00 . A A . 131 LYS HB3 1 1
9 21110 1 1 79 LYS HD2 H 123.768 11.775 12.261 1.00 . A A . 131 LYS HD2 1 1
9 21111 1 1 79 LYS HD3 H 123.151 11.826 10.611 1.00 . A A . 131 LYS HD3 1 1
9 21112 1 1 79 LYS HE2 H 124.821 13.460 9.967 1.00 . A A . 131 LYS HE2 1 1
9 21113 1 1 79 LYS HE3 H 125.392 13.585 11.631 1.00 . A A . 131 LYS HE3 1 1
9 21114 1 1 79 LYS HG2 H 122.519 14.176 10.884 1.00 . A A . 131 LYS HG2 1 1
9 21115 1 1 79 LYS HG3 H 123.227 14.202 12.496 1.00 . A A . 131 LYS HG3 1 1
9 21116 1 1 79 LYS HZ1 H 125.518 10.928 11.138 1.00 . A A . 131 LYS HZ1 1 1
9 21117 1 1 79 LYS HZ2 H 126.830 12.004 11.041 1.00 . A A . 131 LYS HZ2 1 1
9 21118 1 1 79 LYS HZ3 H 125.962 11.589 9.640 1.00 . A A . 131 LYS HZ3 1 1
9 21119 1 1 79 LYS N N 120.255 13.585 10.248 1.00 . A A . 131 LYS N 1 1
9 21120 1 1 79 LYS NZ N 125.888 11.774 10.660 1.00 . A A . 131 LYS NZ 1 1
9 21121 1 1 79 LYS O O 118.478 12.944 12.510 1.00 . A A . 131 LYS O 1 1
9 21122 1 1 80 GLY C C 116.682 9.887 11.232 1.00 . A A . 132 GLY C 1 1
9 21123 1 1 80 GLY CA C 117.621 10.350 12.339 1.00 . A A . 132 GLY CA 1 1
9 21124 1 1 80 GLY H H 119.432 10.262 11.257 1.00 . A A . 132 GLY H 1 1
9 21125 1 1 80 GLY HA2 H 117.854 9.523 12.991 1.00 . A A . 132 GLY HA2 1 1
9 21126 1 1 80 GLY HA3 H 117.145 11.134 12.906 1.00 . A A . 132 GLY HA3 1 1
9 21127 1 1 80 GLY N N 118.848 10.862 11.765 1.00 . A A . 132 GLY N 1 1
9 21128 1 1 80 GLY O O 115.746 9.119 11.462 1.00 . A A . 132 GLY O 1 1
9 21129 1 1 81 VAL C C 116.682 8.731 8.232 1.00 . A A . 133 VAL C 1 1
9 21130 1 1 81 VAL CA C 116.127 10.003 8.881 1.00 . A A . 133 VAL CA 1 1
9 21131 1 1 81 VAL CB C 116.135 11.165 7.888 1.00 . A A . 133 VAL CB 1 1
9 21132 1 1 81 VAL CG1 C 117.513 11.285 7.249 1.00 . A A . 133 VAL CG1 1 1
9 21133 1 1 81 VAL CG2 C 115.084 10.930 6.801 1.00 . A A . 133 VAL CG2 1 1
9 21134 1 1 81 VAL H H 117.696 10.989 9.880 1.00 . A A . 133 VAL H 1 1
9 21135 1 1 81 VAL HA H 115.116 9.822 9.208 1.00 . A A . 133 VAL HA 1 1
9 21136 1 1 81 VAL HB H 115.915 12.081 8.413 1.00 . A A . 133 VAL HB 1 1
9 21137 1 1 81 VAL HG11 H 117.483 10.867 6.255 1.00 . A A . 133 VAL HG11 1 1
9 21138 1 1 81 VAL HG12 H 118.232 10.749 7.847 1.00 . A A . 133 VAL HG12 1 1
9 21139 1 1 81 VAL HG13 H 117.793 12.328 7.195 1.00 . A A . 133 VAL HG13 1 1
9 21140 1 1 81 VAL HG21 H 115.202 9.937 6.395 1.00 . A A . 133 VAL HG21 1 1
9 21141 1 1 81 VAL HG22 H 115.212 11.658 6.014 1.00 . A A . 133 VAL HG22 1 1
9 21142 1 1 81 VAL HG23 H 114.097 11.031 7.227 1.00 . A A . 133 VAL HG23 1 1
9 21143 1 1 81 VAL N N 116.947 10.368 10.022 1.00 . A A . 133 VAL N 1 1
9 21144 1 1 81 VAL O O 117.859 8.402 8.386 1.00 . A A . 133 VAL O 1 1
9 21145 1 1 82 LEU C C 117.147 6.896 5.751 1.00 . A A . 134 LEU C 1 1
9 21146 1 1 82 LEU CA C 116.201 6.724 6.944 1.00 . A A . 134 LEU CA 1 1
9 21147 1 1 82 LEU CB C 114.950 5.961 6.477 1.00 . A A . 134 LEU CB 1 1
9 21148 1 1 82 LEU CD1 C 112.460 6.030 6.243 1.00 . A A . 134 LEU CD1 1 1
9 21149 1 1 82 LEU CD2 C 113.534 6.965 8.289 1.00 . A A . 134 LEU CD2 1 1
9 21150 1 1 82 LEU CG C 113.685 6.773 6.775 1.00 . A A . 134 LEU CG 1 1
9 21151 1 1 82 LEU H H 114.879 8.279 7.496 1.00 . A A . 134 LEU H 1 1
9 21152 1 1 82 LEU HA H 116.699 6.124 7.689 1.00 . A A . 134 LEU HA 1 1
9 21153 1 1 82 LEU HB2 H 115.017 5.780 5.414 1.00 . A A . 134 LEU HB2 1 1
9 21154 1 1 82 LEU HB3 H 114.895 5.017 6.997 1.00 . A A . 134 LEU HB3 1 1
9 21155 1 1 82 LEU HD11 H 112.377 6.187 5.177 1.00 . A A . 134 LEU HD11 1 1
9 21156 1 1 82 LEU HD12 H 111.572 6.407 6.730 1.00 . A A . 134 LEU HD12 1 1
9 21157 1 1 82 LEU HD13 H 112.560 4.975 6.445 1.00 . A A . 134 LEU HD13 1 1
9 21158 1 1 82 LEU HD21 H 112.662 6.429 8.634 1.00 . A A . 134 LEU HD21 1 1
9 21159 1 1 82 LEU HD22 H 113.419 8.016 8.512 1.00 . A A . 134 LEU HD22 1 1
9 21160 1 1 82 LEU HD23 H 114.411 6.583 8.791 1.00 . A A . 134 LEU HD23 1 1
9 21161 1 1 82 LEU HG H 113.756 7.730 6.286 1.00 . A A . 134 LEU HG 1 1
9 21162 1 1 82 LEU N N 115.811 7.991 7.558 1.00 . A A . 134 LEU N 1 1
9 21163 1 1 82 LEU O O 117.036 7.835 4.966 1.00 . A A . 134 LEU O 1 1
9 21164 1 1 83 PHE C C 120.073 7.004 4.556 1.00 . A A . 135 PHE C 1 1
9 21165 1 1 83 PHE CA C 119.039 5.858 4.547 1.00 . A A . 135 PHE CA 1 1
9 21166 1 1 83 PHE CB C 118.306 5.837 3.197 1.00 . A A . 135 PHE CB 1 1
9 21167 1 1 83 PHE CD1 C 117.491 3.502 3.729 1.00 . A A . 135 PHE CD1 1 1
9 21168 1 1 83 PHE CD2 C 118.289 3.977 1.487 1.00 . A A . 135 PHE CD2 1 1
9 21169 1 1 83 PHE CE1 C 117.230 2.177 3.352 1.00 . A A . 135 PHE CE1 1 1
9 21170 1 1 83 PHE CE2 C 118.028 2.654 1.113 1.00 . A A . 135 PHE CE2 1 1
9 21171 1 1 83 PHE CG C 118.021 4.403 2.796 1.00 . A A . 135 PHE CG 1 1
9 21172 1 1 83 PHE CZ C 117.499 1.753 2.045 1.00 . A A . 135 PHE CZ 1 1
9 21173 1 1 83 PHE H H 118.046 5.214 6.304 1.00 . A A . 135 PHE H 1 1
9 21174 1 1 83 PHE HA H 119.574 4.928 4.643 1.00 . A A . 135 PHE HA 1 1
9 21175 1 1 83 PHE HB2 H 117.376 6.377 3.279 1.00 . A A . 135 PHE HB2 1 1
9 21176 1 1 83 PHE HB3 H 118.925 6.303 2.445 1.00 . A A . 135 PHE HB3 1 1
9 21177 1 1 83 PHE HD1 H 117.283 3.828 4.737 1.00 . A A . 135 PHE HD1 1 1
9 21178 1 1 83 PHE HD2 H 118.696 4.670 0.768 1.00 . A A . 135 PHE HD2 1 1
9 21179 1 1 83 PHE HE1 H 116.820 1.483 4.071 1.00 . A A . 135 PHE HE1 1 1
9 21180 1 1 83 PHE HE2 H 118.237 2.326 0.105 1.00 . A A . 135 PHE HE2 1 1
9 21181 1 1 83 PHE HZ H 117.297 0.733 1.756 1.00 . A A . 135 PHE HZ 1 1
9 21182 1 1 83 PHE N N 118.055 5.928 5.635 1.00 . A A . 135 PHE N 1 1
9 21183 1 1 83 PHE O O 120.870 7.119 3.630 1.00 . A A . 135 PHE O 1 1
9 21184 1 1 84 SER C C 122.471 8.485 6.008 1.00 . A A . 136 SER C 1 1
9 21185 1 1 84 SER CA C 121.046 8.949 5.631 1.00 . A A . 136 SER CA 1 1
9 21186 1 1 84 SER CB C 120.596 9.981 6.658 1.00 . A A . 136 SER CB 1 1
9 21187 1 1 84 SER H H 119.419 7.747 6.309 1.00 . A A . 136 SER H 1 1
9 21188 1 1 84 SER HA H 121.079 9.423 4.663 1.00 . A A . 136 SER HA 1 1
9 21189 1 1 84 SER HB2 H 120.072 9.489 7.460 1.00 . A A . 136 SER HB2 1 1
9 21190 1 1 84 SER HB3 H 121.463 10.489 7.058 1.00 . A A . 136 SER HB3 1 1
9 21191 1 1 84 SER HG H 120.273 11.587 5.615 1.00 . A A . 136 SER HG 1 1
9 21192 1 1 84 SER N N 120.071 7.850 5.581 1.00 . A A . 136 SER N 1 1
9 21193 1 1 84 SER O O 123.459 9.051 5.540 1.00 . A A . 136 SER O 1 1
9 21194 1 1 84 SER OG O 119.731 10.916 6.033 1.00 . A A . 136 SER OG 1 1
9 21195 1 1 85 ASP C C 124.441 5.825 6.613 1.00 . A A . 137 ASP C 1 1
9 21196 1 1 85 ASP CA C 123.881 7.034 7.380 1.00 . A A . 137 ASP CA 1 1
9 21197 1 1 85 ASP CB C 123.754 6.659 8.858 1.00 . A A . 137 ASP CB 1 1
9 21198 1 1 85 ASP CG C 122.715 5.547 9.017 1.00 . A A . 137 ASP CG 1 1
9 21199 1 1 85 ASP H H 121.762 7.109 7.279 1.00 . A A . 137 ASP H 1 1
9 21200 1 1 85 ASP HA H 124.584 7.847 7.301 1.00 . A A . 137 ASP HA 1 1
9 21201 1 1 85 ASP HB2 H 124.709 6.318 9.227 1.00 . A A . 137 ASP HB2 1 1
9 21202 1 1 85 ASP HB3 H 123.438 7.525 9.422 1.00 . A A . 137 ASP HB3 1 1
9 21203 1 1 85 ASP N N 122.573 7.499 6.902 1.00 . A A . 137 ASP N 1 1
9 21204 1 1 85 ASP O O 125.460 5.260 7.011 1.00 . A A . 137 ASP O 1 1
9 21205 1 1 85 ASP OD1 O 122.094 5.198 8.026 1.00 . A A . 137 ASP OD1 1 1
9 21206 1 1 85 ASP OD2 O 122.559 5.064 10.126 1.00 . A A . 137 ASP OD2 1 1
9 21207 1 1 86 ILE C C 125.581 4.627 4.025 1.00 . A A . 138 ILE C 1 1
9 21208 1 1 86 ILE CA C 124.307 4.256 4.792 1.00 . A A . 138 ILE CA 1 1
9 21209 1 1 86 ILE CB C 123.244 3.739 3.824 1.00 . A A . 138 ILE CB 1 1
9 21210 1 1 86 ILE CD1 C 121.930 4.255 1.764 1.00 . A A . 138 ILE CD1 1 1
9 21211 1 1 86 ILE CG1 C 122.928 4.811 2.780 1.00 . A A . 138 ILE CG1 1 1
9 21212 1 1 86 ILE CG2 C 121.974 3.395 4.607 1.00 . A A . 138 ILE CG2 1 1
9 21213 1 1 86 ILE H H 122.983 5.868 5.234 1.00 . A A . 138 ILE H 1 1
9 21214 1 1 86 ILE HA H 124.544 3.471 5.497 1.00 . A A . 138 ILE HA 1 1
9 21215 1 1 86 ILE HB H 123.610 2.851 3.331 1.00 . A A . 138 ILE HB 1 1
9 21216 1 1 86 ILE HD11 H 120.938 4.605 2.005 1.00 . A A . 138 ILE HD11 1 1
9 21217 1 1 86 ILE HD12 H 121.951 3.175 1.795 1.00 . A A . 138 ILE HD12 1 1
9 21218 1 1 86 ILE HD13 H 122.199 4.591 0.775 1.00 . A A . 138 ILE HD13 1 1
9 21219 1 1 86 ILE HG12 H 122.508 5.672 3.269 1.00 . A A . 138 ILE HG12 1 1
9 21220 1 1 86 ILE HG13 H 123.834 5.094 2.268 1.00 . A A . 138 ILE HG13 1 1
9 21221 1 1 86 ILE HG21 H 121.181 3.142 3.919 1.00 . A A . 138 ILE HG21 1 1
9 21222 1 1 86 ILE HG22 H 121.676 4.244 5.203 1.00 . A A . 138 ILE HG22 1 1
9 21223 1 1 86 ILE HG23 H 122.170 2.553 5.256 1.00 . A A . 138 ILE HG23 1 1
9 21224 1 1 86 ILE N N 123.796 5.409 5.532 1.00 . A A . 138 ILE N 1 1
9 21225 1 1 86 ILE O O 126.405 3.770 3.709 1.00 . A A . 138 ILE O 1 1
9 21226 1 1 87 ALA C C 128.162 6.315 3.904 1.00 . A A . 139 ALA C 1 1
9 21227 1 1 87 ALA CA C 126.918 6.388 3.012 1.00 . A A . 139 ALA CA 1 1
9 21228 1 1 87 ALA CB C 126.697 7.838 2.584 1.00 . A A . 139 ALA CB 1 1
9 21229 1 1 87 ALA H H 125.056 6.563 4.006 1.00 . A A . 139 ALA H 1 1
9 21230 1 1 87 ALA HA H 127.072 5.779 2.130 1.00 . A A . 139 ALA HA 1 1
9 21231 1 1 87 ALA HB1 H 125.833 8.236 3.093 1.00 . A A . 139 ALA HB1 1 1
9 21232 1 1 87 ALA HB2 H 126.539 7.878 1.517 1.00 . A A . 139 ALA HB2 1 1
9 21233 1 1 87 ALA HB3 H 127.567 8.424 2.841 1.00 . A A . 139 ALA HB3 1 1
9 21234 1 1 87 ALA N N 125.739 5.916 3.734 1.00 . A A . 139 ALA N 1 1
9 21235 1 1 87 ALA O O 129.289 6.487 3.437 1.00 . A A . 139 ALA O 1 1
9 21236 1 1 88 SER C C 129.721 4.589 6.038 1.00 . A A . 140 SER C 1 1
9 21237 1 1 88 SER CA C 129.068 5.970 6.125 1.00 . A A . 140 SER CA 1 1
9 21238 1 1 88 SER CB C 128.559 6.205 7.547 1.00 . A A . 140 SER CB 1 1
9 21239 1 1 88 SER H H 127.032 5.933 5.522 1.00 . A A . 140 SER H 1 1
9 21240 1 1 88 SER HA H 129.799 6.727 5.881 1.00 . A A . 140 SER HA 1 1
9 21241 1 1 88 SER HB2 H 127.776 5.500 7.770 1.00 . A A . 140 SER HB2 1 1
9 21242 1 1 88 SER HB3 H 129.372 6.069 8.247 1.00 . A A . 140 SER HB3 1 1
9 21243 1 1 88 SER HG H 127.116 7.500 7.400 1.00 . A A . 140 SER HG 1 1
9 21244 1 1 88 SER N N 127.949 6.060 5.192 1.00 . A A . 140 SER N 1 1
9 21245 1 1 88 SER O O 130.766 4.337 6.638 1.00 . A A . 140 SER O 1 1
9 21246 1 1 88 SER OG O 128.042 7.525 7.650 1.00 . A A . 140 SER OG 1 1
9 21247 1 1 89 LEU C C 130.905 2.324 4.305 1.00 . A A . 141 LEU C 1 1
9 21248 1 1 89 LEU CA C 129.591 2.348 5.097 1.00 . A A . 141 LEU CA 1 1
9 21249 1 1 89 LEU CB C 128.543 1.527 4.345 1.00 . A A . 141 LEU CB 1 1
9 21250 1 1 89 LEU CD1 C 126.199 0.671 4.425 1.00 . A A . 141 LEU CD1 1 1
9 21251 1 1 89 LEU CD2 C 127.708 0.338 6.387 1.00 . A A . 141 LEU CD2 1 1
9 21252 1 1 89 LEU CG C 127.330 1.292 5.248 1.00 . A A . 141 LEU CG 1 1
9 21253 1 1 89 LEU H H 128.261 3.963 4.822 1.00 . A A . 141 LEU H 1 1
9 21254 1 1 89 LEU HA H 129.752 1.902 6.064 1.00 . A A . 141 LEU HA 1 1
9 21255 1 1 89 LEU HB2 H 128.234 2.070 3.462 1.00 . A A . 141 LEU HB2 1 1
9 21256 1 1 89 LEU HB3 H 128.968 0.579 4.053 1.00 . A A . 141 LEU HB3 1 1
9 21257 1 1 89 LEU HD11 H 126.619 0.094 3.615 1.00 . A A . 141 LEU HD11 1 1
9 21258 1 1 89 LEU HD12 H 125.576 1.456 4.022 1.00 . A A . 141 LEU HD12 1 1
9 21259 1 1 89 LEU HD13 H 125.605 0.028 5.058 1.00 . A A . 141 LEU HD13 1 1
9 21260 1 1 89 LEU HD21 H 128.650 -0.141 6.165 1.00 . A A . 141 LEU HD21 1 1
9 21261 1 1 89 LEU HD22 H 126.941 -0.413 6.498 1.00 . A A . 141 LEU HD22 1 1
9 21262 1 1 89 LEU HD23 H 127.799 0.896 7.308 1.00 . A A . 141 LEU HD23 1 1
9 21263 1 1 89 LEU HG H 126.999 2.234 5.659 1.00 . A A . 141 LEU HG 1 1
9 21264 1 1 89 LEU N N 129.088 3.702 5.280 1.00 . A A . 141 LEU N 1 1
9 21265 1 1 89 LEU O O 131.117 3.131 3.399 1.00 . A A . 141 LEU O 1 1
9 21266 1 1 90 LYS C C 133.181 -0.209 3.398 1.00 . A A . 142 LYS C 1 1
9 21267 1 1 90 LYS CA C 133.048 1.212 3.957 1.00 . A A . 142 LYS CA 1 1
9 21268 1 1 90 LYS CB C 134.202 1.483 4.930 1.00 . A A . 142 LYS CB 1 1
9 21269 1 1 90 LYS CD C 135.339 0.728 7.026 1.00 . A A . 142 LYS CD 1 1
9 21270 1 1 90 LYS CE C 135.355 -0.336 8.126 1.00 . A A . 142 LYS CE 1 1
9 21271 1 1 90 LYS CG C 134.228 0.407 6.020 1.00 . A A . 142 LYS CG 1 1
9 21272 1 1 90 LYS H H 131.538 0.749 5.361 1.00 . A A . 142 LYS H 1 1
9 21273 1 1 90 LYS HA H 133.102 1.920 3.144 1.00 . A A . 142 LYS HA 1 1
9 21274 1 1 90 LYS HB2 H 135.138 1.463 4.387 1.00 . A A . 142 LYS HB2 1 1
9 21275 1 1 90 LYS HB3 H 134.071 2.452 5.386 1.00 . A A . 142 LYS HB3 1 1
9 21276 1 1 90 LYS HD2 H 136.292 0.735 6.518 1.00 . A A . 142 LYS HD2 1 1
9 21277 1 1 90 LYS HD3 H 135.158 1.696 7.468 1.00 . A A . 142 LYS HD3 1 1
9 21278 1 1 90 LYS HE2 H 135.898 0.039 8.981 1.00 . A A . 142 LYS HE2 1 1
9 21279 1 1 90 LYS HE3 H 134.342 -0.570 8.417 1.00 . A A . 142 LYS HE3 1 1
9 21280 1 1 90 LYS HG2 H 133.276 0.386 6.529 1.00 . A A . 142 LYS HG2 1 1
9 21281 1 1 90 LYS HG3 H 134.421 -0.556 5.574 1.00 . A A . 142 LYS HG3 1 1
9 21282 1 1 90 LYS HZ1 H 136.924 -1.706 8.117 1.00 . A A . 142 LYS HZ1 1 1
9 21283 1 1 90 LYS HZ2 H 136.202 -1.469 6.596 1.00 . A A . 142 LYS HZ2 1 1
9 21284 1 1 90 LYS HZ3 H 135.408 -2.389 7.784 1.00 . A A . 142 LYS HZ3 1 1
9 21285 1 1 90 LYS N N 131.772 1.370 4.645 1.00 . A A . 142 LYS N 1 1
9 21286 1 1 90 LYS NZ N 136.022 -1.568 7.617 1.00 . A A . 142 LYS NZ 1 1
9 21287 1 1 90 LYS O O 132.421 -1.110 3.758 1.00 . A A . 142 LYS O 1 1
9 21288 1 1 91 LYS C C 134.530 -2.814 2.965 1.00 . A A . 143 LYS C 1 1
9 21289 1 1 91 LYS CA C 134.398 -1.705 1.918 1.00 . A A . 143 LYS CA 1 1
9 21290 1 1 91 LYS CB C 135.663 -1.645 1.068 1.00 . A A . 143 LYS CB 1 1
9 21291 1 1 91 LYS CD C 136.626 -0.736 -1.055 1.00 . A A . 143 LYS CD 1 1
9 21292 1 1 91 LYS CE C 136.297 0.043 -2.329 1.00 . A A . 143 LYS CE 1 1
9 21293 1 1 91 LYS CG C 135.380 -0.800 -0.173 1.00 . A A . 143 LYS CG 1 1
9 21294 1 1 91 LYS H H 134.739 0.353 2.283 1.00 . A A . 143 LYS H 1 1
9 21295 1 1 91 LYS HA H 133.566 -1.944 1.270 1.00 . A A . 143 LYS HA 1 1
9 21296 1 1 91 LYS HB2 H 136.465 -1.196 1.639 1.00 . A A . 143 LYS HB2 1 1
9 21297 1 1 91 LYS HB3 H 135.947 -2.641 0.766 1.00 . A A . 143 LYS HB3 1 1
9 21298 1 1 91 LYS HD2 H 137.422 -0.235 -0.521 1.00 . A A . 143 LYS HD2 1 1
9 21299 1 1 91 LYS HD3 H 136.938 -1.736 -1.315 1.00 . A A . 143 LYS HD3 1 1
9 21300 1 1 91 LYS HE2 H 135.495 -0.456 -2.854 1.00 . A A . 143 LYS HE2 1 1
9 21301 1 1 91 LYS HE3 H 135.988 1.043 -2.069 1.00 . A A . 143 LYS HE3 1 1
9 21302 1 1 91 LYS HG2 H 134.568 -1.244 -0.731 1.00 . A A . 143 LYS HG2 1 1
9 21303 1 1 91 LYS HG3 H 135.103 0.200 0.128 1.00 . A A . 143 LYS HG3 1 1
9 21304 1 1 91 LYS HZ1 H 137.966 -0.826 -3.222 1.00 . A A . 143 LYS HZ1 1 1
9 21305 1 1 91 LYS HZ2 H 138.162 0.817 -2.834 1.00 . A A . 143 LYS HZ2 1 1
9 21306 1 1 91 LYS HZ3 H 137.215 0.363 -4.168 1.00 . A A . 143 LYS HZ3 1 1
9 21307 1 1 91 LYS N N 134.158 -0.398 2.521 1.00 . A A . 143 LYS N 1 1
9 21308 1 1 91 LYS NZ N 137.501 0.105 -3.203 1.00 . A A . 143 LYS NZ 1 1
9 21309 1 1 91 LYS O O 135.147 -2.637 4.016 1.00 . A A . 143 LYS O 1 1
9 21310 1 1 92 GLY C C 133.048 -5.011 4.696 1.00 . A A . 144 GLY C 1 1
9 21311 1 1 92 GLY CA C 134.032 -5.117 3.531 1.00 . A A . 144 GLY CA 1 1
9 21312 1 1 92 GLY H H 133.501 -4.052 1.783 1.00 . A A . 144 GLY H 1 1
9 21313 1 1 92 GLY HA2 H 133.814 -6.011 2.967 1.00 . A A . 144 GLY HA2 1 1
9 21314 1 1 92 GLY HA3 H 135.035 -5.189 3.927 1.00 . A A . 144 GLY HA3 1 1
9 21315 1 1 92 GLY N N 133.959 -3.967 2.640 1.00 . A A . 144 GLY N 1 1
9 21316 1 1 92 GLY O O 133.074 -5.834 5.611 1.00 . A A . 144 GLY O 1 1
9 21317 1 1 93 ASP C C 130.163 -4.962 5.693 1.00 . A A . 145 ASP C 1 1
9 21318 1 1 93 ASP CA C 131.220 -3.871 5.781 1.00 . A A . 145 ASP CA 1 1
9 21319 1 1 93 ASP CB C 130.536 -2.498 5.776 1.00 . A A . 145 ASP CB 1 1
9 21320 1 1 93 ASP CG C 131.457 -1.458 6.415 1.00 . A A . 145 ASP CG 1 1
9 21321 1 1 93 ASP H H 132.177 -3.367 3.918 1.00 . A A . 145 ASP H 1 1
9 21322 1 1 93 ASP HA H 131.753 -3.987 6.713 1.00 . A A . 145 ASP HA 1 1
9 21323 1 1 93 ASP HB2 H 130.312 -2.206 4.768 1.00 . A A . 145 ASP HB2 1 1
9 21324 1 1 93 ASP HB3 H 129.619 -2.555 6.342 1.00 . A A . 145 ASP HB3 1 1
9 21325 1 1 93 ASP N N 132.178 -4.004 4.676 1.00 . A A . 145 ASP N 1 1
9 21326 1 1 93 ASP O O 129.623 -5.234 4.626 1.00 . A A . 145 ASP O 1 1
9 21327 1 1 93 ASP OD1 O 132.496 -1.843 6.924 1.00 . A A . 145 ASP OD1 1 1
9 21328 1 1 93 ASP OD2 O 131.092 -0.296 6.406 1.00 . A A . 145 ASP OD2 1 1
9 21329 1 1 94 LYS C C 127.474 -6.139 6.899 1.00 . A A . 146 LYS C 1 1
9 21330 1 1 94 LYS CA C 128.907 -6.672 6.864 1.00 . A A . 146 LYS CA 1 1
9 21331 1 1 94 LYS CB C 129.139 -7.524 8.121 1.00 . A A . 146 LYS CB 1 1
9 21332 1 1 94 LYS CD C 130.717 -9.186 7.035 1.00 . A A . 146 LYS CD 1 1
9 21333 1 1 94 LYS CE C 132.118 -9.794 7.127 1.00 . A A . 146 LYS CE 1 1
9 21334 1 1 94 LYS CG C 130.554 -8.130 8.137 1.00 . A A . 146 LYS CG 1 1
9 21335 1 1 94 LYS H H 130.355 -5.341 7.647 1.00 . A A . 146 LYS H 1 1
9 21336 1 1 94 LYS HA H 129.021 -7.286 5.993 1.00 . A A . 146 LYS HA 1 1
9 21337 1 1 94 LYS HB2 H 129.013 -6.902 8.995 1.00 . A A . 146 LYS HB2 1 1
9 21338 1 1 94 LYS HB3 H 128.411 -8.321 8.149 1.00 . A A . 146 LYS HB3 1 1
9 21339 1 1 94 LYS HD2 H 129.978 -9.963 7.162 1.00 . A A . 146 LYS HD2 1 1
9 21340 1 1 94 LYS HD3 H 130.601 -8.731 6.068 1.00 . A A . 146 LYS HD3 1 1
9 21341 1 1 94 LYS HE2 H 132.854 -9.028 6.932 1.00 . A A . 146 LYS HE2 1 1
9 21342 1 1 94 LYS HE3 H 132.272 -10.197 8.116 1.00 . A A . 146 LYS HE3 1 1
9 21343 1 1 94 LYS HG2 H 131.281 -7.344 7.988 1.00 . A A . 146 LYS HG2 1 1
9 21344 1 1 94 LYS HG3 H 130.727 -8.593 9.099 1.00 . A A . 146 LYS HG3 1 1
9 21345 1 1 94 LYS HZ1 H 133.190 -11.331 6.219 1.00 . A A . 146 LYS HZ1 1 1
9 21346 1 1 94 LYS HZ2 H 132.165 -10.480 5.161 1.00 . A A . 146 LYS HZ2 1 1
9 21347 1 1 94 LYS HZ3 H 131.515 -11.591 6.266 1.00 . A A . 146 LYS HZ3 1 1
9 21348 1 1 94 LYS N N 129.885 -5.594 6.826 1.00 . A A . 146 LYS N 1 1
9 21349 1 1 94 LYS NZ N 132.257 -10.881 6.117 1.00 . A A . 146 LYS NZ 1 1
9 21350 1 1 94 LYS O O 127.143 -5.220 7.647 1.00 . A A . 146 LYS O 1 1
9 21351 1 1 95 ILE C C 124.422 -7.724 6.047 1.00 . A A . 147 ILE C 1 1
9 21352 1 1 95 ILE CA C 125.217 -6.421 6.026 1.00 . A A . 147 ILE CA 1 1
9 21353 1 1 95 ILE CB C 124.919 -5.651 4.740 1.00 . A A . 147 ILE CB 1 1
9 21354 1 1 95 ILE CD1 C 125.571 -3.681 3.362 1.00 . A A . 147 ILE CD1 1 1
9 21355 1 1 95 ILE CG1 C 125.703 -4.338 4.735 1.00 . A A . 147 ILE CG1 1 1
9 21356 1 1 95 ILE CG2 C 123.422 -5.339 4.674 1.00 . A A . 147 ILE CG2 1 1
9 21357 1 1 95 ILE H H 126.956 -7.504 5.540 1.00 . A A . 147 ILE H 1 1
9 21358 1 1 95 ILE HA H 124.948 -5.820 6.882 1.00 . A A . 147 ILE HA 1 1
9 21359 1 1 95 ILE HB H 125.202 -6.248 3.886 1.00 . A A . 147 ILE HB 1 1
9 21360 1 1 95 ILE HD11 H 126.209 -4.193 2.658 1.00 . A A . 147 ILE HD11 1 1
9 21361 1 1 95 ILE HD12 H 125.863 -2.643 3.428 1.00 . A A . 147 ILE HD12 1 1
9 21362 1 1 95 ILE HD13 H 124.547 -3.745 3.030 1.00 . A A . 147 ILE HD13 1 1
9 21363 1 1 95 ILE HG12 H 125.305 -3.677 5.491 1.00 . A A . 147 ILE HG12 1 1
9 21364 1 1 95 ILE HG13 H 126.743 -4.535 4.941 1.00 . A A . 147 ILE HG13 1 1
9 21365 1 1 95 ILE HG21 H 123.284 -4.292 4.455 1.00 . A A . 147 ILE HG21 1 1
9 21366 1 1 95 ILE HG22 H 122.964 -5.573 5.625 1.00 . A A . 147 ILE HG22 1 1
9 21367 1 1 95 ILE HG23 H 122.964 -5.932 3.897 1.00 . A A . 147 ILE HG23 1 1
9 21368 1 1 95 ILE N N 126.627 -6.767 6.096 1.00 . A A . 147 ILE N 1 1
9 21369 1 1 95 ILE O O 124.796 -8.695 5.388 1.00 . A A . 147 ILE O 1 1
9 21370 1 1 96 TYR C C 121.123 -8.816 6.577 1.00 . A A . 148 TYR C 1 1
9 21371 1 1 96 TYR CA C 122.595 -9.002 6.956 1.00 . A A . 148 TYR CA 1 1
9 21372 1 1 96 TYR CB C 122.684 -9.464 8.411 1.00 . A A . 148 TYR CB 1 1
9 21373 1 1 96 TYR CD1 C 124.815 -10.814 8.518 1.00 . A A . 148 TYR CD1 1 1
9 21374 1 1 96 TYR CD2 C 124.818 -8.559 9.410 1.00 . A A . 148 TYR CD2 1 1
9 21375 1 1 96 TYR CE1 C 126.165 -10.948 8.866 1.00 . A A . 148 TYR CE1 1 1
9 21376 1 1 96 TYR CE2 C 126.167 -8.695 9.756 1.00 . A A . 148 TYR CE2 1 1
9 21377 1 1 96 TYR CG C 124.141 -9.619 8.791 1.00 . A A . 148 TYR CG 1 1
9 21378 1 1 96 TYR CZ C 126.840 -9.890 9.484 1.00 . A A . 148 TYR CZ 1 1
9 21379 1 1 96 TYR H H 123.115 -6.987 7.377 1.00 . A A . 148 TYR H 1 1
9 21380 1 1 96 TYR HA H 123.032 -9.759 6.327 1.00 . A A . 148 TYR HA 1 1
9 21381 1 1 96 TYR HB2 H 122.219 -8.729 9.051 1.00 . A A . 148 TYR HB2 1 1
9 21382 1 1 96 TYR HB3 H 122.179 -10.412 8.521 1.00 . A A . 148 TYR HB3 1 1
9 21383 1 1 96 TYR HD1 H 124.296 -11.630 8.040 1.00 . A A . 148 TYR HD1 1 1
9 21384 1 1 96 TYR HD2 H 124.297 -7.637 9.621 1.00 . A A . 148 TYR HD2 1 1
9 21385 1 1 96 TYR HE1 H 126.687 -11.868 8.658 1.00 . A A . 148 TYR HE1 1 1
9 21386 1 1 96 TYR HE2 H 126.688 -7.878 10.234 1.00 . A A . 148 TYR HE2 1 1
9 21387 1 1 96 TYR HH H 128.405 -9.308 10.416 1.00 . A A . 148 TYR HH 1 1
9 21388 1 1 96 TYR N N 123.363 -7.770 6.842 1.00 . A A . 148 TYR N 1 1
9 21389 1 1 96 TYR O O 120.466 -7.867 7.003 1.00 . A A . 148 TYR O 1 1
9 21390 1 1 96 TYR OH O 128.172 -10.027 9.823 1.00 . A A . 148 TYR OH 1 1
9 21391 1 1 97 LEU C C 118.485 -10.896 6.057 1.00 . A A . 149 LEU C 1 1
9 21392 1 1 97 LEU CA C 119.203 -9.731 5.395 1.00 . A A . 149 LEU CA 1 1
9 21393 1 1 97 LEU CB C 119.032 -9.906 3.881 1.00 . A A . 149 LEU CB 1 1
9 21394 1 1 97 LEU CD1 C 119.914 -9.354 1.624 1.00 . A A . 149 LEU CD1 1 1
9 21395 1 1 97 LEU CD2 C 120.691 -8.037 3.599 1.00 . A A . 149 LEU CD2 1 1
9 21396 1 1 97 LEU CG C 120.259 -9.422 3.114 1.00 . A A . 149 LEU CG 1 1
9 21397 1 1 97 LEU H H 121.171 -10.512 5.509 1.00 . A A . 149 LEU H 1 1
9 21398 1 1 97 LEU HA H 118.753 -8.803 5.710 1.00 . A A . 149 LEU HA 1 1
9 21399 1 1 97 LEU HB2 H 118.874 -10.952 3.664 1.00 . A A . 149 LEU HB2 1 1
9 21400 1 1 97 LEU HB3 H 118.169 -9.344 3.558 1.00 . A A . 149 LEU HB3 1 1
9 21401 1 1 97 LEU HD11 H 119.048 -8.723 1.486 1.00 . A A . 149 LEU HD11 1 1
9 21402 1 1 97 LEU HD12 H 119.696 -10.347 1.259 1.00 . A A . 149 LEU HD12 1 1
9 21403 1 1 97 LEU HD13 H 120.750 -8.945 1.079 1.00 . A A . 149 LEU HD13 1 1
9 21404 1 1 97 LEU HD21 H 119.908 -7.600 4.199 1.00 . A A . 149 LEU HD21 1 1
9 21405 1 1 97 LEU HD22 H 120.885 -7.403 2.747 1.00 . A A . 149 LEU HD22 1 1
9 21406 1 1 97 LEU HD23 H 121.591 -8.129 4.189 1.00 . A A . 149 LEU HD23 1 1
9 21407 1 1 97 LEU HG H 121.062 -10.129 3.260 1.00 . A A . 149 LEU HG 1 1
9 21408 1 1 97 LEU N N 120.606 -9.766 5.795 1.00 . A A . 149 LEU N 1 1
9 21409 1 1 97 LEU O O 118.991 -12.011 6.059 1.00 . A A . 149 LEU O 1 1
9 21410 1 1 98 TYR C C 115.322 -12.086 6.465 1.00 . A A . 150 TYR C 1 1
9 21411 1 1 98 TYR CA C 116.566 -11.705 7.260 1.00 . A A . 150 TYR CA 1 1
9 21412 1 1 98 TYR CB C 116.106 -11.236 8.637 1.00 . A A . 150 TYR CB 1 1
9 21413 1 1 98 TYR CD1 C 117.811 -12.285 10.157 1.00 . A A . 150 TYR CD1 1 1
9 21414 1 1 98 TYR CD2 C 117.811 -9.875 9.889 1.00 . A A . 150 TYR CD2 1 1
9 21415 1 1 98 TYR CE1 C 118.887 -12.188 11.044 1.00 . A A . 150 TYR CE1 1 1
9 21416 1 1 98 TYR CE2 C 118.886 -9.776 10.779 1.00 . A A . 150 TYR CE2 1 1
9 21417 1 1 98 TYR CG C 117.276 -11.129 9.580 1.00 . A A . 150 TYR CG 1 1
9 21418 1 1 98 TYR CZ C 119.426 -10.934 11.355 1.00 . A A . 150 TYR CZ 1 1
9 21419 1 1 98 TYR H H 116.948 -9.734 6.584 1.00 . A A . 150 TYR H 1 1
9 21420 1 1 98 TYR HA H 117.197 -12.570 7.377 1.00 . A A . 150 TYR HA 1 1
9 21421 1 1 98 TYR HB2 H 115.642 -10.270 8.540 1.00 . A A . 150 TYR HB2 1 1
9 21422 1 1 98 TYR HB3 H 115.391 -11.940 9.033 1.00 . A A . 150 TYR HB3 1 1
9 21423 1 1 98 TYR HD1 H 117.395 -13.252 9.916 1.00 . A A . 150 TYR HD1 1 1
9 21424 1 1 98 TYR HD2 H 117.397 -8.984 9.440 1.00 . A A . 150 TYR HD2 1 1
9 21425 1 1 98 TYR HE1 H 119.303 -13.080 11.489 1.00 . A A . 150 TYR HE1 1 1
9 21426 1 1 98 TYR HE2 H 119.297 -8.807 11.022 1.00 . A A . 150 TYR HE2 1 1
9 21427 1 1 98 TYR HH H 121.000 -11.648 12.167 1.00 . A A . 150 TYR HH 1 1
9 21428 1 1 98 TYR N N 117.315 -10.642 6.610 1.00 . A A . 150 TYR N 1 1
9 21429 1 1 98 TYR O O 114.343 -11.341 6.452 1.00 . A A . 150 TYR O 1 1
9 21430 1 1 98 TYR OH O 120.486 -10.838 12.233 1.00 . A A . 150 TYR OH 1 1
9 21431 1 1 99 ASP C C 113.290 -14.445 6.134 1.00 . A A . 151 ASP C 1 1
9 21432 1 1 99 ASP CA C 114.162 -13.722 5.129 1.00 . A A . 151 ASP CA 1 1
9 21433 1 1 99 ASP CB C 114.570 -14.693 4.019 1.00 . A A . 151 ASP CB 1 1
9 21434 1 1 99 ASP CG C 113.332 -15.116 3.228 1.00 . A A . 151 ASP CG 1 1
9 21435 1 1 99 ASP H H 116.100 -13.860 5.897 1.00 . A A . 151 ASP H 1 1
9 21436 1 1 99 ASP HA H 113.629 -12.881 4.710 1.00 . A A . 151 ASP HA 1 1
9 21437 1 1 99 ASP HB2 H 115.271 -14.208 3.359 1.00 . A A . 151 ASP HB2 1 1
9 21438 1 1 99 ASP HB3 H 115.028 -15.565 4.457 1.00 . A A . 151 ASP HB3 1 1
9 21439 1 1 99 ASP N N 115.330 -13.264 5.849 1.00 . A A . 151 ASP N 1 1
9 21440 1 1 99 ASP O O 113.750 -14.777 7.225 1.00 . A A . 151 ASP O 1 1
9 21441 1 1 99 ASP OD1 O 112.301 -14.487 3.395 1.00 . A A . 151 ASP OD1 1 1
9 21442 1 1 99 ASP OD2 O 113.436 -16.067 2.472 1.00 . A A . 151 ASP OD2 1 1
9 21443 1 1 100 ASN C C 111.715 -16.722 7.131 1.00 . A A . 152 ASN C 1 1
9 21444 1 1 100 ASN CA C 111.166 -15.351 6.735 1.00 . A A . 152 ASN CA 1 1
9 21445 1 1 100 ASN CB C 109.793 -15.522 6.087 1.00 . A A . 152 ASN CB 1 1
9 21446 1 1 100 ASN CG C 109.916 -16.464 4.888 1.00 . A A . 152 ASN CG 1 1
9 21447 1 1 100 ASN H H 111.711 -14.413 4.913 1.00 . A A . 152 ASN H 1 1
9 21448 1 1 100 ASN HA H 111.065 -14.738 7.617 1.00 . A A . 152 ASN HA 1 1
9 21449 1 1 100 ASN HB2 H 109.105 -15.940 6.808 1.00 . A A . 152 ASN HB2 1 1
9 21450 1 1 100 ASN HB3 H 109.430 -14.563 5.752 1.00 . A A . 152 ASN HB3 1 1
9 21451 1 1 100 ASN HD21 H 107.958 -16.692 4.686 1.00 . A A . 152 ASN HD21 1 1
9 21452 1 1 100 ASN HD22 H 108.908 -17.542 3.567 1.00 . A A . 152 ASN HD22 1 1
9 21453 1 1 100 ASN N N 112.047 -14.692 5.793 1.00 . A A . 152 ASN N 1 1
9 21454 1 1 100 ASN ND2 N 108.837 -16.939 4.334 1.00 . A A . 152 ASN ND2 1 1
9 21455 1 1 100 ASN O O 111.336 -17.275 8.163 1.00 . A A . 152 ASN O 1 1
9 21456 1 1 100 ASN OD1 O 111.022 -16.775 4.447 1.00 . A A . 152 ASN OD1 1 1
9 21457 1 1 101 GLU C C 114.659 -18.594 6.839 1.00 . A A . 153 GLU C 1 1
9 21458 1 1 101 GLU CA C 113.145 -18.602 6.595 1.00 . A A . 153 GLU CA 1 1
9 21459 1 1 101 GLU CB C 112.847 -19.533 5.424 1.00 . A A . 153 GLU CB 1 1
9 21460 1 1 101 GLU CD C 111.044 -20.706 4.161 1.00 . A A . 153 GLU CD 1 1
9 21461 1 1 101 GLU CG C 111.351 -19.833 5.379 1.00 . A A . 153 GLU CG 1 1
9 21462 1 1 101 GLU H H 112.844 -16.825 5.467 1.00 . A A . 153 GLU H 1 1
9 21463 1 1 101 GLU HA H 112.657 -18.997 7.471 1.00 . A A . 153 GLU HA 1 1
9 21464 1 1 101 GLU HB2 H 113.147 -19.054 4.501 1.00 . A A . 153 GLU HB2 1 1
9 21465 1 1 101 GLU HB3 H 113.395 -20.454 5.547 1.00 . A A . 153 GLU HB3 1 1
9 21466 1 1 101 GLU HG2 H 111.063 -20.355 6.281 1.00 . A A . 153 GLU HG2 1 1
9 21467 1 1 101 GLU HG3 H 110.798 -18.908 5.306 1.00 . A A . 153 GLU HG3 1 1
9 21468 1 1 101 GLU N N 112.591 -17.283 6.301 1.00 . A A . 153 GLU N 1 1
9 21469 1 1 101 GLU O O 115.183 -19.493 7.496 1.00 . A A . 153 GLU O 1 1
9 21470 1 1 101 GLU OE1 O 111.982 -21.077 3.475 1.00 . A A . 153 GLU OE1 1 1
9 21471 1 1 101 GLU OE2 O 109.880 -20.987 3.935 1.00 . A A . 153 GLU OE2 1 1
9 21472 1 1 102 ASN C C 117.444 -16.251 6.477 1.00 . A A . 154 ASN C 1 1
9 21473 1 1 102 ASN CA C 116.835 -17.647 6.419 1.00 . A A . 154 ASN CA 1 1
9 21474 1 1 102 ASN CB C 117.444 -18.378 5.220 1.00 . A A . 154 ASN CB 1 1
9 21475 1 1 102 ASN CG C 116.451 -19.410 4.694 1.00 . A A . 154 ASN CG 1 1
9 21476 1 1 102 ASN H H 114.934 -16.964 5.694 1.00 . A A . 154 ASN H 1 1
9 21477 1 1 102 ASN HA H 117.093 -18.184 7.316 1.00 . A A . 154 ASN HA 1 1
9 21478 1 1 102 ASN HB2 H 117.672 -17.666 4.441 1.00 . A A . 154 ASN HB2 1 1
9 21479 1 1 102 ASN HB3 H 118.350 -18.878 5.525 1.00 . A A . 154 ASN HB3 1 1
9 21480 1 1 102 ASN HD21 H 115.515 -18.088 3.553 1.00 . A A . 154 ASN HD21 1 1
9 21481 1 1 102 ASN HD22 H 114.898 -19.671 3.489 1.00 . A A . 154 ASN HD22 1 1
9 21482 1 1 102 ASN N N 115.378 -17.634 6.263 1.00 . A A . 154 ASN N 1 1
9 21483 1 1 102 ASN ND2 N 115.545 -19.026 3.841 1.00 . A A . 154 ASN ND2 1 1
9 21484 1 1 102 ASN O O 116.765 -15.241 6.311 1.00 . A A . 154 ASN O 1 1
9 21485 1 1 102 ASN OD1 O 116.494 -20.583 5.067 1.00 . A A . 154 ASN OD1 1 1
9 21486 1 1 103 GLU C C 120.689 -15.015 5.816 1.00 . A A . 155 GLU C 1 1
9 21487 1 1 103 GLU CA C 119.490 -14.970 6.773 1.00 . A A . 155 GLU CA 1 1
9 21488 1 1 103 GLU CB C 119.983 -14.754 8.205 1.00 . A A . 155 GLU CB 1 1
9 21489 1 1 103 GLU CD C 121.205 -13.215 9.744 1.00 . A A . 155 GLU CD 1 1
9 21490 1 1 103 GLU CG C 120.673 -13.392 8.321 1.00 . A A . 155 GLU CG 1 1
9 21491 1 1 103 GLU H H 119.237 -17.069 6.813 1.00 . A A . 155 GLU H 1 1
9 21492 1 1 103 GLU HA H 118.831 -14.170 6.493 1.00 . A A . 155 GLU HA 1 1
9 21493 1 1 103 GLU HB2 H 119.142 -14.789 8.883 1.00 . A A . 155 GLU HB2 1 1
9 21494 1 1 103 GLU HB3 H 120.684 -15.532 8.464 1.00 . A A . 155 GLU HB3 1 1
9 21495 1 1 103 GLU HG2 H 121.491 -13.339 7.617 1.00 . A A . 155 GLU HG2 1 1
9 21496 1 1 103 GLU HG3 H 119.960 -12.609 8.106 1.00 . A A . 155 GLU HG3 1 1
9 21497 1 1 103 GLU N N 118.754 -16.222 6.704 1.00 . A A . 155 GLU N 1 1
9 21498 1 1 103 GLU O O 121.409 -16.012 5.760 1.00 . A A . 155 GLU O 1 1
9 21499 1 1 103 GLU OE1 O 121.203 -14.189 10.479 1.00 . A A . 155 GLU OE1 1 1
9 21500 1 1 103 GLU OE2 O 121.611 -12.114 10.071 1.00 . A A . 155 GLU OE2 1 1
9 21501 1 1 104 TYR C C 123.109 -12.939 4.535 1.00 . A A . 156 TYR C 1 1
9 21502 1 1 104 TYR CA C 122.004 -13.906 4.097 1.00 . A A . 156 TYR CA 1 1
9 21503 1 1 104 TYR CB C 121.471 -13.480 2.736 1.00 . A A . 156 TYR CB 1 1
9 21504 1 1 104 TYR CD1 C 120.883 -15.626 1.572 1.00 . A A . 156 TYR CD1 1 1
9 21505 1 1 104 TYR CD2 C 119.108 -14.318 2.579 1.00 . A A . 156 TYR CD2 1 1
9 21506 1 1 104 TYR CE1 C 119.947 -16.580 1.163 1.00 . A A . 156 TYR CE1 1 1
9 21507 1 1 104 TYR CE2 C 118.171 -15.270 2.169 1.00 . A A . 156 TYR CE2 1 1
9 21508 1 1 104 TYR CG C 120.463 -14.497 2.278 1.00 . A A . 156 TYR CG 1 1
9 21509 1 1 104 TYR CZ C 118.589 -16.402 1.462 1.00 . A A . 156 TYR CZ 1 1
9 21510 1 1 104 TYR H H 120.296 -13.171 5.123 1.00 . A A . 156 TYR H 1 1
9 21511 1 1 104 TYR HA H 122.422 -14.897 4.009 1.00 . A A . 156 TYR HA 1 1
9 21512 1 1 104 TYR HB2 H 121.005 -12.509 2.815 1.00 . A A . 156 TYR HB2 1 1
9 21513 1 1 104 TYR HB3 H 122.285 -13.440 2.031 1.00 . A A . 156 TYR HB3 1 1
9 21514 1 1 104 TYR HD1 H 121.931 -15.760 1.341 1.00 . A A . 156 TYR HD1 1 1
9 21515 1 1 104 TYR HD2 H 118.786 -13.443 3.126 1.00 . A A . 156 TYR HD2 1 1
9 21516 1 1 104 TYR HE1 H 120.271 -17.452 0.619 1.00 . A A . 156 TYR HE1 1 1
9 21517 1 1 104 TYR HE2 H 117.126 -15.130 2.402 1.00 . A A . 156 TYR HE2 1 1
9 21518 1 1 104 TYR HH H 117.630 -18.029 1.738 1.00 . A A . 156 TYR HH 1 1
9 21519 1 1 104 TYR N N 120.895 -13.943 5.051 1.00 . A A . 156 TYR N 1 1
9 21520 1 1 104 TYR O O 122.843 -11.813 4.961 1.00 . A A . 156 TYR O 1 1
9 21521 1 1 104 TYR OH O 117.666 -17.346 1.063 1.00 . A A . 156 TYR OH 1 1
9 21522 1 1 105 GLU C C 126.077 -11.801 3.603 1.00 . A A . 157 GLU C 1 1
9 21523 1 1 105 GLU CA C 125.507 -12.584 4.807 1.00 . A A . 157 GLU CA 1 1
9 21524 1 1 105 GLU CB C 126.595 -13.515 5.356 1.00 . A A . 157 GLU CB 1 1
9 21525 1 1 105 GLU CD C 127.173 -15.156 7.154 1.00 . A A . 157 GLU CD 1 1
9 21526 1 1 105 GLU CG C 126.084 -14.224 6.614 1.00 . A A . 157 GLU CG 1 1
9 21527 1 1 105 GLU H H 124.501 -14.302 4.079 1.00 . A A . 157 GLU H 1 1
9 21528 1 1 105 GLU HA H 125.214 -11.891 5.579 1.00 . A A . 157 GLU HA 1 1
9 21529 1 1 105 GLU HB2 H 126.848 -14.252 4.607 1.00 . A A . 157 GLU HB2 1 1
9 21530 1 1 105 GLU HB3 H 127.473 -12.937 5.602 1.00 . A A . 157 GLU HB3 1 1
9 21531 1 1 105 GLU HG2 H 125.826 -13.493 7.363 1.00 . A A . 157 GLU HG2 1 1
9 21532 1 1 105 GLU HG3 H 125.210 -14.807 6.367 1.00 . A A . 157 GLU HG3 1 1
9 21533 1 1 105 GLU N N 124.354 -13.397 4.422 1.00 . A A . 157 GLU N 1 1
9 21534 1 1 105 GLU O O 126.676 -12.385 2.705 1.00 . A A . 157 GLU O 1 1
9 21535 1 1 105 GLU OE1 O 128.202 -15.271 6.507 1.00 . A A . 157 GLU OE1 1 1
9 21536 1 1 105 GLU OE2 O 126.956 -15.743 8.201 1.00 . A A . 157 GLU OE2 1 1
9 21537 1 1 106 TYR C C 127.550 -8.714 2.995 1.00 . A A . 158 TYR C 1 1
9 21538 1 1 106 TYR CA C 126.436 -9.646 2.505 1.00 . A A . 158 TYR CA 1 1
9 21539 1 1 106 TYR CB C 125.319 -8.784 1.901 1.00 . A A . 158 TYR CB 1 1
9 21540 1 1 106 TYR CD1 C 123.389 -10.332 1.400 1.00 . A A . 158 TYR CD1 1 1
9 21541 1 1 106 TYR CD2 C 124.790 -9.586 -0.429 1.00 . A A . 158 TYR CD2 1 1
9 21542 1 1 106 TYR CE1 C 122.606 -11.066 0.496 1.00 . A A . 158 TYR CE1 1 1
9 21543 1 1 106 TYR CE2 C 124.010 -10.320 -1.330 1.00 . A A . 158 TYR CE2 1 1
9 21544 1 1 106 TYR CG C 124.481 -9.593 0.937 1.00 . A A . 158 TYR CG 1 1
9 21545 1 1 106 TYR CZ C 122.918 -11.059 -0.867 1.00 . A A . 158 TYR CZ 1 1
9 21546 1 1 106 TYR H H 125.433 -10.046 4.343 1.00 . A A . 158 TYR H 1 1
9 21547 1 1 106 TYR HA H 126.832 -10.292 1.738 1.00 . A A . 158 TYR HA 1 1
9 21548 1 1 106 TYR HB2 H 124.687 -8.412 2.694 1.00 . A A . 158 TYR HB2 1 1
9 21549 1 1 106 TYR HB3 H 125.758 -7.949 1.375 1.00 . A A . 158 TYR HB3 1 1
9 21550 1 1 106 TYR HD1 H 123.152 -10.343 2.451 1.00 . A A . 158 TYR HD1 1 1
9 21551 1 1 106 TYR HD2 H 125.634 -9.015 -0.788 1.00 . A A . 158 TYR HD2 1 1
9 21552 1 1 106 TYR HE1 H 121.760 -11.631 0.848 1.00 . A A . 158 TYR HE1 1 1
9 21553 1 1 106 TYR HE2 H 124.251 -10.315 -2.383 1.00 . A A . 158 TYR HE2 1 1
9 21554 1 1 106 TYR HH H 121.558 -11.172 -2.204 1.00 . A A . 158 TYR HH 1 1
9 21555 1 1 106 TYR N N 125.909 -10.475 3.601 1.00 . A A . 158 TYR N 1 1
9 21556 1 1 106 TYR O O 127.544 -8.271 4.142 1.00 . A A . 158 TYR O 1 1
9 21557 1 1 106 TYR OH O 122.147 -11.783 -1.755 1.00 . A A . 158 TYR OH 1 1
9 21558 1 1 107 ALA C C 129.723 -6.345 1.484 1.00 . A A . 159 ALA C 1 1
9 21559 1 1 107 ALA CA C 129.613 -7.527 2.466 1.00 . A A . 159 ALA CA 1 1
9 21560 1 1 107 ALA CB C 130.923 -8.321 2.439 1.00 . A A . 159 ALA CB 1 1
9 21561 1 1 107 ALA H H 128.455 -8.790 1.204 1.00 . A A . 159 ALA H 1 1
9 21562 1 1 107 ALA HA H 129.454 -7.150 3.460 1.00 . A A . 159 ALA HA 1 1
9 21563 1 1 107 ALA HB1 H 130.706 -9.369 2.291 1.00 . A A . 159 ALA HB1 1 1
9 21564 1 1 107 ALA HB2 H 131.443 -8.192 3.378 1.00 . A A . 159 ALA HB2 1 1
9 21565 1 1 107 ALA HB3 H 131.544 -7.964 1.631 1.00 . A A . 159 ALA HB3 1 1
9 21566 1 1 107 ALA N N 128.505 -8.414 2.110 1.00 . A A . 159 ALA N 1 1
9 21567 1 1 107 ALA O O 129.828 -6.539 0.272 1.00 . A A . 159 ALA O 1 1
9 21568 1 1 108 VAL C C 131.138 -3.996 0.374 1.00 . A A . 160 VAL C 1 1
9 21569 1 1 108 VAL CA C 129.851 -3.922 1.175 1.00 . A A . 160 VAL CA 1 1
9 21570 1 1 108 VAL CB C 129.910 -2.658 2.025 1.00 . A A . 160 VAL CB 1 1
9 21571 1 1 108 VAL CG1 C 130.066 -1.442 1.108 1.00 . A A . 160 VAL CG1 1 1
9 21572 1 1 108 VAL CG2 C 128.629 -2.516 2.840 1.00 . A A . 160 VAL CG2 1 1
9 21573 1 1 108 VAL H H 129.664 -5.014 2.991 1.00 . A A . 160 VAL H 1 1
9 21574 1 1 108 VAL HA H 129.010 -3.863 0.502 1.00 . A A . 160 VAL HA 1 1
9 21575 1 1 108 VAL HB H 130.760 -2.717 2.682 1.00 . A A . 160 VAL HB 1 1
9 21576 1 1 108 VAL HG11 H 131.111 -1.193 1.014 1.00 . A A . 160 VAL HG11 1 1
9 21577 1 1 108 VAL HG12 H 129.532 -0.602 1.530 1.00 . A A . 160 VAL HG12 1 1
9 21578 1 1 108 VAL HG13 H 129.662 -1.672 0.133 1.00 . A A . 160 VAL HG13 1 1
9 21579 1 1 108 VAL HG21 H 128.608 -3.266 3.617 1.00 . A A . 160 VAL HG21 1 1
9 21580 1 1 108 VAL HG22 H 127.778 -2.645 2.190 1.00 . A A . 160 VAL HG22 1 1
9 21581 1 1 108 VAL HG23 H 128.593 -1.534 3.287 1.00 . A A . 160 VAL HG23 1 1
9 21582 1 1 108 VAL N N 129.722 -5.117 2.020 1.00 . A A . 160 VAL N 1 1
9 21583 1 1 108 VAL O O 132.204 -4.261 0.939 1.00 . A A . 160 VAL O 1 1
9 21584 1 1 109 THR C C 132.562 -2.426 -2.375 1.00 . A A . 161 THR C 1 1
9 21585 1 1 109 THR CA C 132.202 -3.800 -1.799 1.00 . A A . 161 THR CA 1 1
9 21586 1 1 109 THR CB C 131.924 -4.774 -2.941 1.00 . A A . 161 THR CB 1 1
9 21587 1 1 109 THR CG2 C 131.984 -6.203 -2.406 1.00 . A A . 161 THR CG2 1 1
9 21588 1 1 109 THR H H 130.157 -3.537 -1.310 1.00 . A A . 161 THR H 1 1
9 21589 1 1 109 THR HA H 133.043 -4.167 -1.232 1.00 . A A . 161 THR HA 1 1
9 21590 1 1 109 THR HB H 132.668 -4.651 -3.712 1.00 . A A . 161 THR HB 1 1
9 21591 1 1 109 THR HG1 H 130.658 -4.717 -4.414 1.00 . A A . 161 THR HG1 1 1
9 21592 1 1 109 THR HG21 H 131.387 -6.849 -3.031 1.00 . A A . 161 THR HG21 1 1
9 21593 1 1 109 THR HG22 H 131.599 -6.223 -1.397 1.00 . A A . 161 THR HG22 1 1
9 21594 1 1 109 THR HG23 H 133.009 -6.544 -2.406 1.00 . A A . 161 THR HG23 1 1
9 21595 1 1 109 THR N N 131.035 -3.752 -0.929 1.00 . A A . 161 THR N 1 1
9 21596 1 1 109 THR O O 133.457 -2.318 -3.213 1.00 . A A . 161 THR O 1 1
9 21597 1 1 109 THR OG1 O 130.634 -4.515 -3.478 1.00 . A A . 161 THR OG1 1 1
9 21598 1 1 110 GLY C C 130.961 0.787 -2.709 1.00 . A A . 162 GLY C 1 1
9 21599 1 1 110 GLY CA C 132.211 -0.034 -2.395 1.00 . A A . 162 GLY CA 1 1
9 21600 1 1 110 GLY H H 131.209 -1.491 -1.220 1.00 . A A . 162 GLY H 1 1
9 21601 1 1 110 GLY HA2 H 132.786 0.481 -1.641 1.00 . A A . 162 GLY HA2 1 1
9 21602 1 1 110 GLY HA3 H 132.806 -0.117 -3.291 1.00 . A A . 162 GLY HA3 1 1
9 21603 1 1 110 GLY N N 131.893 -1.373 -1.912 1.00 . A A . 162 GLY N 1 1
9 21604 1 1 110 GLY O O 129.831 0.306 -2.617 1.00 . A A . 162 GLY O 1 1
9 21605 1 1 111 VAL C C 130.510 3.681 -4.745 1.00 . A A . 163 VAL C 1 1
9 21606 1 1 111 VAL CA C 130.124 2.953 -3.458 1.00 . A A . 163 VAL CA 1 1
9 21607 1 1 111 VAL CB C 129.926 3.979 -2.342 1.00 . A A . 163 VAL CB 1 1
9 21608 1 1 111 VAL CG1 C 131.254 4.679 -2.051 1.00 . A A . 163 VAL CG1 1 1
9 21609 1 1 111 VAL CG2 C 128.887 5.015 -2.780 1.00 . A A . 163 VAL CG2 1 1
9 21610 1 1 111 VAL H H 132.124 2.345 -3.166 1.00 . A A . 163 VAL H 1 1
9 21611 1 1 111 VAL HA H 129.208 2.400 -3.608 1.00 . A A . 163 VAL HA 1 1
9 21612 1 1 111 VAL HB H 129.582 3.477 -1.449 1.00 . A A . 163 VAL HB 1 1
9 21613 1 1 111 VAL HG11 H 131.521 5.305 -2.890 1.00 . A A . 163 VAL HG11 1 1
9 21614 1 1 111 VAL HG12 H 132.025 3.939 -1.895 1.00 . A A . 163 VAL HG12 1 1
9 21615 1 1 111 VAL HG13 H 131.154 5.286 -1.163 1.00 . A A . 163 VAL HG13 1 1
9 21616 1 1 111 VAL HG21 H 128.368 5.396 -1.911 1.00 . A A . 163 VAL HG21 1 1
9 21617 1 1 111 VAL HG22 H 128.177 4.552 -3.449 1.00 . A A . 163 VAL HG22 1 1
9 21618 1 1 111 VAL HG23 H 129.382 5.829 -3.289 1.00 . A A . 163 VAL HG23 1 1
9 21619 1 1 111 VAL N N 131.197 2.035 -3.101 1.00 . A A . 163 VAL N 1 1
9 21620 1 1 111 VAL O O 131.693 3.818 -5.055 1.00 . A A . 163 VAL O 1 1
9 21621 1 1 112 SER C C 128.830 5.948 -7.028 1.00 . A A . 164 SER C 1 1
9 21622 1 1 112 SER CA C 129.822 4.823 -6.752 1.00 . A A . 164 SER CA 1 1
9 21623 1 1 112 SER CB C 129.765 3.818 -7.900 1.00 . A A . 164 SER CB 1 1
9 21624 1 1 112 SER H H 128.592 3.999 -5.230 1.00 . A A . 164 SER H 1 1
9 21625 1 1 112 SER HA H 130.818 5.235 -6.702 1.00 . A A . 164 SER HA 1 1
9 21626 1 1 112 SER HB2 H 129.828 4.340 -8.840 1.00 . A A . 164 SER HB2 1 1
9 21627 1 1 112 SER HB3 H 130.593 3.129 -7.814 1.00 . A A . 164 SER HB3 1 1
9 21628 1 1 112 SER HG H 128.130 3.291 -6.984 1.00 . A A . 164 SER HG 1 1
9 21629 1 1 112 SER N N 129.524 4.136 -5.503 1.00 . A A . 164 SER N 1 1
9 21630 1 1 112 SER O O 127.781 6.044 -6.395 1.00 . A A . 164 SER O 1 1
9 21631 1 1 112 SER OG O 128.533 3.111 -7.837 1.00 . A A . 164 SER OG 1 1
9 21632 1 1 113 GLU C C 127.604 7.617 -9.679 1.00 . A A . 165 GLU C 1 1
9 21633 1 1 113 GLU CA C 128.326 7.911 -8.365 1.00 . A A . 165 GLU CA 1 1
9 21634 1 1 113 GLU CB C 129.180 9.173 -8.523 1.00 . A A . 165 GLU CB 1 1
9 21635 1 1 113 GLU CD C 130.568 10.861 -7.305 1.00 . A A . 165 GLU CD 1 1
9 21636 1 1 113 GLU CG C 129.703 9.609 -7.151 1.00 . A A . 165 GLU CG 1 1
9 21637 1 1 113 GLU H H 130.031 6.656 -8.458 1.00 . A A . 165 GLU H 1 1
9 21638 1 1 113 GLU HA H 127.596 8.077 -7.586 1.00 . A A . 165 GLU HA 1 1
9 21639 1 1 113 GLU HB2 H 130.013 8.962 -9.177 1.00 . A A . 165 GLU HB2 1 1
9 21640 1 1 113 GLU HB3 H 128.580 9.965 -8.945 1.00 . A A . 165 GLU HB3 1 1
9 21641 1 1 113 GLU HG2 H 128.870 9.823 -6.501 1.00 . A A . 165 GLU HG2 1 1
9 21642 1 1 113 GLU HG3 H 130.298 8.814 -6.725 1.00 . A A . 165 GLU HG3 1 1
9 21643 1 1 113 GLU N N 129.180 6.793 -7.992 1.00 . A A . 165 GLU N 1 1
9 21644 1 1 113 GLU O O 128.229 7.431 -10.722 1.00 . A A . 165 GLU O 1 1
9 21645 1 1 113 GLU OE1 O 130.696 11.337 -8.421 1.00 . A A . 165 GLU OE1 1 1
9 21646 1 1 113 GLU OE2 O 131.088 11.325 -6.302 1.00 . A A . 165 GLU OE2 1 1
9 21647 1 1 114 VAL C C 124.274 8.256 -10.853 1.00 . A A . 166 VAL C 1 1
9 21648 1 1 114 VAL CA C 125.469 7.299 -10.788 1.00 . A A . 166 VAL CA 1 1
9 21649 1 1 114 VAL CB C 124.976 5.850 -10.725 1.00 . A A . 166 VAL CB 1 1
9 21650 1 1 114 VAL CG1 C 126.173 4.900 -10.805 1.00 . A A . 166 VAL CG1 1 1
9 21651 1 1 114 VAL CG2 C 124.241 5.615 -9.404 1.00 . A A . 166 VAL CG2 1 1
9 21652 1 1 114 VAL H H 125.835 7.727 -8.749 1.00 . A A . 166 VAL H 1 1
9 21653 1 1 114 VAL HA H 126.076 7.425 -11.671 1.00 . A A . 166 VAL HA 1 1
9 21654 1 1 114 VAL HB H 124.309 5.658 -11.550 1.00 . A A . 166 VAL HB 1 1
9 21655 1 1 114 VAL HG11 H 125.829 3.909 -11.058 1.00 . A A . 166 VAL HG11 1 1
9 21656 1 1 114 VAL HG12 H 126.676 4.874 -9.849 1.00 . A A . 166 VAL HG12 1 1
9 21657 1 1 114 VAL HG13 H 126.858 5.247 -11.564 1.00 . A A . 166 VAL HG13 1 1
9 21658 1 1 114 VAL HG21 H 123.932 6.561 -8.989 1.00 . A A . 166 VAL HG21 1 1
9 21659 1 1 114 VAL HG22 H 124.903 5.113 -8.711 1.00 . A A . 166 VAL HG22 1 1
9 21660 1 1 114 VAL HG23 H 123.371 5.000 -9.580 1.00 . A A . 166 VAL HG23 1 1
9 21661 1 1 114 VAL N N 126.278 7.574 -9.611 1.00 . A A . 166 VAL N 1 1
9 21662 1 1 114 VAL O O 123.889 8.858 -9.851 1.00 . A A . 166 VAL O 1 1
9 21663 1 1 115 THR C C 121.241 8.577 -11.877 1.00 . A A . 167 THR C 1 1
9 21664 1 1 115 THR CA C 122.558 9.292 -12.224 1.00 . A A . 167 THR CA 1 1
9 21665 1 1 115 THR CB C 122.530 9.783 -13.681 1.00 . A A . 167 THR CB 1 1
9 21666 1 1 115 THR CG2 C 123.198 11.162 -13.778 1.00 . A A . 167 THR CG2 1 1
9 21667 1 1 115 THR H H 124.051 7.901 -12.809 1.00 . A A . 167 THR H 1 1
9 21668 1 1 115 THR HA H 122.677 10.143 -11.571 1.00 . A A . 167 THR HA 1 1
9 21669 1 1 115 THR HB H 121.511 9.853 -14.023 1.00 . A A . 167 THR HB 1 1
9 21670 1 1 115 THR HG1 H 123.816 8.342 -13.939 1.00 . A A . 167 THR HG1 1 1
9 21671 1 1 115 THR HG21 H 122.755 11.833 -13.058 1.00 . A A . 167 THR HG21 1 1
9 21672 1 1 115 THR HG22 H 123.058 11.559 -14.771 1.00 . A A . 167 THR HG22 1 1
9 21673 1 1 115 THR HG23 H 124.256 11.065 -13.578 1.00 . A A . 167 THR HG23 1 1
9 21674 1 1 115 THR N N 123.700 8.398 -12.042 1.00 . A A . 167 THR N 1 1
9 21675 1 1 115 THR O O 121.165 7.348 -11.882 1.00 . A A . 167 THR O 1 1
9 21676 1 1 115 THR OG1 O 123.240 8.867 -14.502 1.00 . A A . 167 THR OG1 1 1
9 21677 1 1 116 PRO C C 118.197 8.030 -12.329 1.00 . A A . 168 PRO C 1 1
9 21678 1 1 116 PRO CA C 118.873 8.782 -11.190 1.00 . A A . 168 PRO CA 1 1
9 21679 1 1 116 PRO CB C 118.049 10.019 -10.819 1.00 . A A . 168 PRO CB 1 1
9 21680 1 1 116 PRO CD C 120.222 10.805 -11.536 1.00 . A A . 168 PRO CD 1 1
9 21681 1 1 116 PRO CG C 118.739 11.170 -11.470 1.00 . A A . 168 PRO CG 1 1
9 21682 1 1 116 PRO HA H 118.954 8.137 -10.329 1.00 . A A . 168 PRO HA 1 1
9 21683 1 1 116 PRO HB2 H 117.041 9.922 -11.201 1.00 . A A . 168 PRO HB2 1 1
9 21684 1 1 116 PRO HB3 H 118.032 10.154 -9.753 1.00 . A A . 168 PRO HB3 1 1
9 21685 1 1 116 PRO HD2 H 120.666 11.208 -12.434 1.00 . A A . 168 PRO HD2 1 1
9 21686 1 1 116 PRO HD3 H 120.743 11.160 -10.660 1.00 . A A . 168 PRO HD3 1 1
9 21687 1 1 116 PRO HG2 H 118.345 11.322 -12.464 1.00 . A A . 168 PRO HG2 1 1
9 21688 1 1 116 PRO HG3 H 118.612 12.061 -10.877 1.00 . A A . 168 PRO HG3 1 1
9 21689 1 1 116 PRO N N 120.215 9.333 -11.566 1.00 . A A . 168 PRO N 1 1
9 21690 1 1 116 PRO O O 117.278 7.260 -12.107 1.00 . A A . 168 PRO O 1 1
9 21691 1 1 117 ASP C C 118.812 6.244 -14.963 1.00 . A A . 169 ASP C 1 1
9 21692 1 1 117 ASP CA C 118.076 7.560 -14.684 1.00 . A A . 169 ASP CA 1 1
9 21693 1 1 117 ASP CB C 118.138 8.463 -15.914 1.00 . A A . 169 ASP CB 1 1
9 21694 1 1 117 ASP CG C 119.596 8.654 -16.332 1.00 . A A . 169 ASP CG 1 1
9 21695 1 1 117 ASP H H 119.415 8.865 -13.648 1.00 . A A . 169 ASP H 1 1
9 21696 1 1 117 ASP HA H 117.040 7.330 -14.458 1.00 . A A . 169 ASP HA 1 1
9 21697 1 1 117 ASP HB2 H 117.585 8.010 -16.724 1.00 . A A . 169 ASP HB2 1 1
9 21698 1 1 117 ASP HB3 H 117.706 9.424 -15.675 1.00 . A A . 169 ASP HB3 1 1
9 21699 1 1 117 ASP N N 118.659 8.251 -13.542 1.00 . A A . 169 ASP N 1 1
9 21700 1 1 117 ASP O O 118.445 5.487 -15.862 1.00 . A A . 169 ASP O 1 1
9 21701 1 1 117 ASP OD1 O 120.463 8.184 -15.614 1.00 . A A . 169 ASP OD1 1 1
9 21702 1 1 117 ASP OD2 O 119.820 9.265 -17.363 1.00 . A A . 169 ASP OD2 1 1
9 21703 1 1 118 LYS C C 119.891 3.539 -13.838 1.00 . A A . 170 LYS C 1 1
9 21704 1 1 118 LYS CA C 120.644 4.768 -14.357 1.00 . A A . 170 LYS CA 1 1
9 21705 1 1 118 LYS CB C 121.980 4.919 -13.621 1.00 . A A . 170 LYS CB 1 1
9 21706 1 1 118 LYS CD C 123.476 5.540 -15.566 1.00 . A A . 170 LYS CD 1 1
9 21707 1 1 118 LYS CE C 124.288 6.681 -16.186 1.00 . A A . 170 LYS CE 1 1
9 21708 1 1 118 LYS CG C 122.814 6.035 -14.271 1.00 . A A . 170 LYS CG 1 1
9 21709 1 1 118 LYS H H 120.105 6.634 -13.490 1.00 . A A . 170 LYS H 1 1
9 21710 1 1 118 LYS HA H 120.834 4.628 -15.404 1.00 . A A . 170 LYS HA 1 1
9 21711 1 1 118 LYS HB2 H 121.791 5.169 -12.587 1.00 . A A . 170 LYS HB2 1 1
9 21712 1 1 118 LYS HB3 H 122.524 3.989 -13.672 1.00 . A A . 170 LYS HB3 1 1
9 21713 1 1 118 LYS HD2 H 124.132 4.713 -15.340 1.00 . A A . 170 LYS HD2 1 1
9 21714 1 1 118 LYS HD3 H 122.726 5.222 -16.270 1.00 . A A . 170 LYS HD3 1 1
9 21715 1 1 118 LYS HE2 H 123.632 7.507 -16.415 1.00 . A A . 170 LYS HE2 1 1
9 21716 1 1 118 LYS HE3 H 125.045 7.006 -15.488 1.00 . A A . 170 LYS HE3 1 1
9 21717 1 1 118 LYS HG2 H 122.167 6.868 -14.501 1.00 . A A . 170 LYS HG2 1 1
9 21718 1 1 118 LYS HG3 H 123.578 6.359 -13.583 1.00 . A A . 170 LYS HG3 1 1
9 21719 1 1 118 LYS HZ1 H 125.316 7.019 -17.967 1.00 . A A . 170 LYS HZ1 1 1
9 21720 1 1 118 LYS HZ2 H 124.241 5.704 -18.025 1.00 . A A . 170 LYS HZ2 1 1
9 21721 1 1 118 LYS HZ3 H 125.719 5.560 -17.203 1.00 . A A . 170 LYS HZ3 1 1
9 21722 1 1 118 LYS N N 119.857 5.987 -14.185 1.00 . A A . 170 LYS N 1 1
9 21723 1 1 118 LYS NZ N 124.940 6.205 -17.439 1.00 . A A . 170 LYS NZ 1 1
9 21724 1 1 118 LYS O O 120.178 3.018 -12.761 1.00 . A A . 170 LYS O 1 1
9 21725 1 1 119 TRP C C 118.960 0.627 -14.350 1.00 . A A . 171 TRP C 1 1
9 21726 1 1 119 TRP CA C 118.127 1.913 -14.285 1.00 . A A . 171 TRP CA 1 1
9 21727 1 1 119 TRP CB C 116.953 1.812 -15.259 1.00 . A A . 171 TRP CB 1 1
9 21728 1 1 119 TRP CD1 C 115.602 -0.195 -14.531 1.00 . A A . 171 TRP CD1 1 1
9 21729 1 1 119 TRP CD2 C 116.904 -0.625 -16.313 1.00 . A A . 171 TRP CD2 1 1
9 21730 1 1 119 TRP CE2 C 116.210 -1.822 -16.021 1.00 . A A . 171 TRP CE2 1 1
9 21731 1 1 119 TRP CE3 C 117.793 -0.624 -17.402 1.00 . A A . 171 TRP CE3 1 1
9 21732 1 1 119 TRP CG C 116.499 0.392 -15.352 1.00 . A A . 171 TRP CG 1 1
9 21733 1 1 119 TRP CH2 C 117.285 -2.961 -17.855 1.00 . A A . 171 TRP CH2 1 1
9 21734 1 1 119 TRP CZ2 C 116.399 -2.979 -16.777 1.00 . A A . 171 TRP CZ2 1 1
9 21735 1 1 119 TRP CZ3 C 117.984 -1.786 -18.165 1.00 . A A . 171 TRP CZ3 1 1
9 21736 1 1 119 TRP H H 118.756 3.541 -15.482 1.00 . A A . 171 TRP H 1 1
9 21737 1 1 119 TRP HA H 117.741 2.035 -13.286 1.00 . A A . 171 TRP HA 1 1
9 21738 1 1 119 TRP HB2 H 116.138 2.427 -14.904 1.00 . A A . 171 TRP HB2 1 1
9 21739 1 1 119 TRP HB3 H 117.262 2.156 -16.235 1.00 . A A . 171 TRP HB3 1 1
9 21740 1 1 119 TRP HD1 H 115.103 0.283 -13.700 1.00 . A A . 171 TRP HD1 1 1
9 21741 1 1 119 TRP HE1 H 114.836 -2.152 -14.497 1.00 . A A . 171 TRP HE1 1 1
9 21742 1 1 119 TRP HE3 H 118.336 0.277 -17.650 1.00 . A A . 171 TRP HE3 1 1
9 21743 1 1 119 TRP HH2 H 117.436 -3.852 -18.448 1.00 . A A . 171 TRP HH2 1 1
9 21744 1 1 119 TRP HZ2 H 115.858 -3.883 -16.534 1.00 . A A . 171 TRP HZ2 1 1
9 21745 1 1 119 TRP HZ3 H 118.669 -1.774 -18.999 1.00 . A A . 171 TRP HZ3 1 1
9 21746 1 1 119 TRP N N 118.928 3.083 -14.634 1.00 . A A . 171 TRP N 1 1
9 21747 1 1 119 TRP NE1 N 115.432 -1.509 -14.926 1.00 . A A . 171 TRP NE1 1 1
9 21748 1 1 119 TRP O O 118.563 -0.416 -13.831 1.00 . A A . 171 TRP O 1 1
9 21749 1 1 120 GLU C C 121.507 -0.935 -13.780 1.00 . A A . 172 GLU C 1 1
9 21750 1 1 120 GLU CA C 120.994 -0.446 -15.136 1.00 . A A . 172 GLU CA 1 1
9 21751 1 1 120 GLU CB C 122.185 -0.070 -16.017 1.00 . A A . 172 GLU CB 1 1
9 21752 1 1 120 GLU CD C 122.894 0.520 -18.338 1.00 . A A . 172 GLU CD 1 1
9 21753 1 1 120 GLU CG C 121.722 0.068 -17.466 1.00 . A A . 172 GLU CG 1 1
9 21754 1 1 120 GLU H H 120.380 1.565 -15.396 1.00 . A A . 172 GLU H 1 1
9 21755 1 1 120 GLU HA H 120.450 -1.244 -15.615 1.00 . A A . 172 GLU HA 1 1
9 21756 1 1 120 GLU HB2 H 122.599 0.869 -15.679 1.00 . A A . 172 GLU HB2 1 1
9 21757 1 1 120 GLU HB3 H 122.939 -0.840 -15.953 1.00 . A A . 172 GLU HB3 1 1
9 21758 1 1 120 GLU HG2 H 121.361 -0.888 -17.817 1.00 . A A . 172 GLU HG2 1 1
9 21759 1 1 120 GLU HG3 H 120.928 0.798 -17.525 1.00 . A A . 172 GLU HG3 1 1
9 21760 1 1 120 GLU N N 120.114 0.710 -14.998 1.00 . A A . 172 GLU N 1 1
9 21761 1 1 120 GLU O O 121.752 -2.127 -13.591 1.00 . A A . 172 GLU O 1 1
9 21762 1 1 120 GLU OE1 O 123.974 0.696 -17.799 1.00 . A A . 172 GLU OE1 1 1
9 21763 1 1 120 GLU OE2 O 122.692 0.683 -19.530 1.00 . A A . 172 GLU OE2 1 1
9 21764 1 1 121 VAL C C 121.236 -1.340 -10.798 1.00 . A A . 173 VAL C 1 1
9 21765 1 1 121 VAL CA C 122.192 -0.381 -11.528 1.00 . A A . 173 VAL CA 1 1
9 21766 1 1 121 VAL CB C 122.387 0.881 -10.685 1.00 . A A . 173 VAL CB 1 1
9 21767 1 1 121 VAL CG1 C 123.269 1.875 -11.444 1.00 . A A . 173 VAL CG1 1 1
9 21768 1 1 121 VAL CG2 C 121.029 1.522 -10.401 1.00 . A A . 173 VAL CG2 1 1
9 21769 1 1 121 VAL H H 121.490 0.929 -13.039 1.00 . A A . 173 VAL H 1 1
9 21770 1 1 121 VAL HA H 123.147 -0.864 -11.647 1.00 . A A . 173 VAL HA 1 1
9 21771 1 1 121 VAL HB H 122.867 0.618 -9.752 1.00 . A A . 173 VAL HB 1 1
9 21772 1 1 121 VAL HG11 H 123.454 1.506 -12.442 1.00 . A A . 173 VAL HG11 1 1
9 21773 1 1 121 VAL HG12 H 124.209 1.995 -10.923 1.00 . A A . 173 VAL HG12 1 1
9 21774 1 1 121 VAL HG13 H 122.766 2.828 -11.503 1.00 . A A . 173 VAL HG13 1 1
9 21775 1 1 121 VAL HG21 H 121.111 2.593 -10.491 1.00 . A A . 173 VAL HG21 1 1
9 21776 1 1 121 VAL HG22 H 120.716 1.266 -9.399 1.00 . A A . 173 VAL HG22 1 1
9 21777 1 1 121 VAL HG23 H 120.304 1.156 -11.112 1.00 . A A . 173 VAL HG23 1 1
9 21778 1 1 121 VAL N N 121.687 -0.013 -12.844 1.00 . A A . 173 VAL N 1 1
9 21779 1 1 121 VAL O O 121.607 -1.952 -9.796 1.00 . A A . 173 VAL O 1 1
9 21780 1 1 122 VAL C C 118.813 -3.646 -11.414 1.00 . A A . 174 VAL C 1 1
9 21781 1 1 122 VAL CA C 119.024 -2.333 -10.647 1.00 . A A . 174 VAL CA 1 1
9 21782 1 1 122 VAL CB C 117.683 -1.601 -10.552 1.00 . A A . 174 VAL CB 1 1
9 21783 1 1 122 VAL CG1 C 116.872 -2.163 -9.382 1.00 . A A . 174 VAL CG1 1 1
9 21784 1 1 122 VAL CG2 C 117.934 -0.111 -10.325 1.00 . A A . 174 VAL CG2 1 1
9 21785 1 1 122 VAL H H 119.746 -0.943 -12.084 1.00 . A A . 174 VAL H 1 1
9 21786 1 1 122 VAL HA H 119.362 -2.562 -9.650 1.00 . A A . 174 VAL HA 1 1
9 21787 1 1 122 VAL HB H 117.131 -1.741 -11.469 1.00 . A A . 174 VAL HB 1 1
9 21788 1 1 122 VAL HG11 H 117.461 -2.113 -8.481 1.00 . A A . 174 VAL HG11 1 1
9 21789 1 1 122 VAL HG12 H 116.611 -3.191 -9.585 1.00 . A A . 174 VAL HG12 1 1
9 21790 1 1 122 VAL HG13 H 115.970 -1.581 -9.256 1.00 . A A . 174 VAL HG13 1 1
9 21791 1 1 122 VAL HG21 H 118.856 0.015 -9.781 1.00 . A A . 174 VAL HG21 1 1
9 21792 1 1 122 VAL HG22 H 117.119 0.309 -9.754 1.00 . A A . 174 VAL HG22 1 1
9 21793 1 1 122 VAL HG23 H 118.004 0.391 -11.278 1.00 . A A . 174 VAL HG23 1 1
9 21794 1 1 122 VAL N N 120.004 -1.457 -11.291 1.00 . A A . 174 VAL N 1 1
9 21795 1 1 122 VAL O O 118.154 -4.560 -10.918 1.00 . A A . 174 VAL O 1 1
9 21796 1 1 123 GLU C C 120.038 -6.101 -12.840 1.00 . A A . 175 GLU C 1 1
9 21797 1 1 123 GLU CA C 119.200 -4.959 -13.418 1.00 . A A . 175 GLU CA 1 1
9 21798 1 1 123 GLU CB C 119.638 -4.695 -14.866 1.00 . A A . 175 GLU CB 1 1
9 21799 1 1 123 GLU CD C 121.600 -4.515 -16.411 1.00 . A A . 175 GLU CD 1 1
9 21800 1 1 123 GLU CG C 121.146 -4.950 -15.019 1.00 . A A . 175 GLU CG 1 1
9 21801 1 1 123 GLU H H 119.880 -2.993 -12.982 1.00 . A A . 175 GLU H 1 1
9 21802 1 1 123 GLU HA H 118.160 -5.249 -13.414 1.00 . A A . 175 GLU HA 1 1
9 21803 1 1 123 GLU HB2 H 119.095 -5.351 -15.529 1.00 . A A . 175 GLU HB2 1 1
9 21804 1 1 123 GLU HB3 H 119.423 -3.668 -15.122 1.00 . A A . 175 GLU HB3 1 1
9 21805 1 1 123 GLU HG2 H 121.687 -4.389 -14.271 1.00 . A A . 175 GLU HG2 1 1
9 21806 1 1 123 GLU HG3 H 121.352 -6.003 -14.900 1.00 . A A . 175 GLU HG3 1 1
9 21807 1 1 123 GLU N N 119.361 -3.743 -12.622 1.00 . A A . 175 GLU N 1 1
9 21808 1 1 123 GLU O O 120.962 -5.879 -12.055 1.00 . A A . 175 GLU O 1 1
9 21809 1 1 123 GLU OE1 O 120.825 -4.669 -17.340 1.00 . A A . 175 GLU OE1 1 1
9 21810 1 1 123 GLU OE2 O 122.721 -4.049 -16.526 1.00 . A A . 175 GLU OE2 1 1
9 21811 1 1 124 ASP C C 121.886 -8.473 -13.265 1.00 . A A . 176 ASP C 1 1
9 21812 1 1 124 ASP CA C 120.436 -8.498 -12.777 1.00 . A A . 176 ASP CA 1 1
9 21813 1 1 124 ASP CB C 119.753 -9.756 -13.307 1.00 . A A . 176 ASP CB 1 1
9 21814 1 1 124 ASP CG C 119.725 -9.712 -14.835 1.00 . A A . 176 ASP CG 1 1
9 21815 1 1 124 ASP H H 118.969 -7.438 -13.877 1.00 . A A . 176 ASP H 1 1
9 21816 1 1 124 ASP HA H 120.423 -8.518 -11.700 1.00 . A A . 176 ASP HA 1 1
9 21817 1 1 124 ASP HB2 H 120.302 -10.627 -12.980 1.00 . A A . 176 ASP HB2 1 1
9 21818 1 1 124 ASP HB3 H 118.743 -9.804 -12.931 1.00 . A A . 176 ASP HB3 1 1
9 21819 1 1 124 ASP N N 119.709 -7.324 -13.246 1.00 . A A . 176 ASP N 1 1
9 21820 1 1 124 ASP O O 122.175 -8.078 -14.394 1.00 . A A . 176 ASP O 1 1
9 21821 1 1 124 ASP OD1 O 119.903 -8.633 -15.378 1.00 . A A . 176 ASP OD1 1 1
9 21822 1 1 124 ASP OD2 O 119.527 -10.754 -15.435 1.00 . A A . 176 ASP OD2 1 1
9 21823 1 1 125 HIS C C 124.736 -10.368 -12.813 1.00 . A A . 177 HIS C 1 1
9 21824 1 1 125 HIS CA C 124.211 -8.931 -12.732 1.00 . A A . 177 HIS CA 1 1
9 21825 1 1 125 HIS CB C 124.994 -8.169 -11.661 1.00 . A A . 177 HIS CB 1 1
9 21826 1 1 125 HIS CD2 C 125.120 -5.718 -12.595 1.00 . A A . 177 HIS CD2 1 1
9 21827 1 1 125 HIS CE1 C 123.686 -4.798 -11.257 1.00 . A A . 177 HIS CE1 1 1
9 21828 1 1 125 HIS CG C 124.669 -6.706 -11.755 1.00 . A A . 177 HIS CG 1 1
9 21829 1 1 125 HIS H H 122.504 -9.206 -11.510 1.00 . A A . 177 HIS H 1 1
9 21830 1 1 125 HIS HA H 124.361 -8.444 -13.684 1.00 . A A . 177 HIS HA 1 1
9 21831 1 1 125 HIS HB2 H 124.716 -8.538 -10.683 1.00 . A A . 177 HIS HB2 1 1
9 21832 1 1 125 HIS HB3 H 126.052 -8.315 -11.813 1.00 . A A . 177 HIS HB3 1 1
9 21833 1 1 125 HIS HD2 H 125.847 -5.854 -13.382 1.00 . A A . 177 HIS HD2 1 1
9 21834 1 1 125 HIS HE1 H 123.049 -4.075 -10.770 1.00 . A A . 177 HIS HE1 1 1
9 21835 1 1 125 HIS HE2 H 124.625 -3.645 -12.714 1.00 . A A . 177 HIS HE2 1 1
9 21836 1 1 125 HIS N N 122.794 -8.903 -12.396 1.00 . A A . 177 HIS N 1 1
9 21837 1 1 125 HIS ND1 N 123.756 -6.096 -10.910 1.00 . A A . 177 HIS ND1 1 1
9 21838 1 1 125 HIS NE2 N 124.496 -4.514 -12.280 1.00 . A A . 177 HIS NE2 1 1
9 21839 1 1 125 HIS O O 125.941 -10.593 -12.904 1.00 . A A . 177 HIS O 1 1
9 21840 1 1 126 GLY C C 125.014 -13.153 -11.625 1.00 . A A . 178 GLY C 1 1
9 21841 1 1 126 GLY CA C 124.223 -12.740 -12.868 1.00 . A A . 178 GLY CA 1 1
9 21842 1 1 126 GLY H H 122.873 -11.113 -12.736 1.00 . A A . 178 GLY H 1 1
9 21843 1 1 126 GLY HA2 H 123.339 -13.355 -12.952 1.00 . A A . 178 GLY HA2 1 1
9 21844 1 1 126 GLY HA3 H 124.839 -12.885 -13.742 1.00 . A A . 178 GLY HA3 1 1
9 21845 1 1 126 GLY N N 123.826 -11.339 -12.788 1.00 . A A . 178 GLY N 1 1
9 21846 1 1 126 GLY O O 125.984 -13.904 -11.712 1.00 . A A . 178 GLY O 1 1
9 21847 1 1 127 LYS C C 124.364 -12.580 -8.017 1.00 . A A . 179 LYS C 1 1
9 21848 1 1 127 LYS CA C 125.245 -12.970 -9.203 1.00 . A A . 179 LYS CA 1 1
9 21849 1 1 127 LYS CB C 126.558 -12.191 -9.114 1.00 . A A . 179 LYS CB 1 1
9 21850 1 1 127 LYS CD C 127.542 -9.895 -8.806 1.00 . A A . 179 LYS CD 1 1
9 21851 1 1 127 LYS CE C 128.571 -10.040 -9.928 1.00 . A A . 179 LYS CE 1 1
9 21852 1 1 127 LYS CG C 126.273 -10.678 -9.152 1.00 . A A . 179 LYS CG 1 1
9 21853 1 1 127 LYS H H 123.796 -12.076 -10.473 1.00 . A A . 179 LYS H 1 1
9 21854 1 1 127 LYS HA H 125.456 -14.026 -9.158 1.00 . A A . 179 LYS HA 1 1
9 21855 1 1 127 LYS HB2 H 127.064 -12.439 -8.192 1.00 . A A . 179 LYS HB2 1 1
9 21856 1 1 127 LYS HB3 H 127.181 -12.458 -9.951 1.00 . A A . 179 LYS HB3 1 1
9 21857 1 1 127 LYS HD2 H 127.294 -8.851 -8.680 1.00 . A A . 179 LYS HD2 1 1
9 21858 1 1 127 LYS HD3 H 127.960 -10.278 -7.886 1.00 . A A . 179 LYS HD3 1 1
9 21859 1 1 127 LYS HE2 H 128.906 -11.064 -9.986 1.00 . A A . 179 LYS HE2 1 1
9 21860 1 1 127 LYS HE3 H 128.124 -9.752 -10.868 1.00 . A A . 179 LYS HE3 1 1
9 21861 1 1 127 LYS HG2 H 125.940 -10.401 -10.141 1.00 . A A . 179 LYS HG2 1 1
9 21862 1 1 127 LYS HG3 H 125.504 -10.430 -8.437 1.00 . A A . 179 LYS HG3 1 1
9 21863 1 1 127 LYS HZ1 H 129.748 -8.913 -8.635 1.00 . A A . 179 LYS HZ1 1 1
9 21864 1 1 127 LYS HZ2 H 129.668 -8.297 -10.217 1.00 . A A . 179 LYS HZ2 1 1
9 21865 1 1 127 LYS HZ3 H 130.616 -9.666 -9.881 1.00 . A A . 179 LYS HZ3 1 1
9 21866 1 1 127 LYS N N 124.585 -12.657 -10.468 1.00 . A A . 179 LYS N 1 1
9 21867 1 1 127 LYS NZ N 129.738 -9.163 -9.644 1.00 . A A . 179 LYS NZ 1 1
9 21868 1 1 127 LYS O O 123.361 -11.883 -8.177 1.00 . A A . 179 LYS O 1 1
9 21869 1 1 128 ASP C C 124.545 -11.250 -5.148 1.00 . A A . 180 ASP C 1 1
9 21870 1 1 128 ASP CA C 124.032 -12.606 -5.623 1.00 . A A . 180 ASP CA 1 1
9 21871 1 1 128 ASP CB C 124.236 -13.648 -4.524 1.00 . A A . 180 ASP CB 1 1
9 21872 1 1 128 ASP CG C 123.535 -14.948 -4.919 1.00 . A A . 180 ASP CG 1 1
9 21873 1 1 128 ASP H H 125.604 -13.493 -6.724 1.00 . A A . 180 ASP H 1 1
9 21874 1 1 128 ASP HA H 122.981 -12.530 -5.859 1.00 . A A . 180 ASP HA 1 1
9 21875 1 1 128 ASP HB2 H 125.291 -13.832 -4.389 1.00 . A A . 180 ASP HB2 1 1
9 21876 1 1 128 ASP HB3 H 123.813 -13.281 -3.599 1.00 . A A . 180 ASP HB3 1 1
9 21877 1 1 128 ASP N N 124.772 -12.982 -6.816 1.00 . A A . 180 ASP N 1 1
9 21878 1 1 128 ASP O O 125.628 -11.149 -4.570 1.00 . A A . 180 ASP O 1 1
9 21879 1 1 128 ASP OD1 O 122.843 -14.941 -5.923 1.00 . A A . 180 ASP OD1 1 1
9 21880 1 1 128 ASP OD2 O 123.708 -15.929 -4.216 1.00 . A A . 180 ASP OD2 1 1
9 21881 1 1 129 GLU C C 123.030 -8.069 -4.452 1.00 . A A . 181 GLU C 1 1
9 21882 1 1 129 GLU CA C 124.192 -8.867 -5.043 1.00 . A A . 181 GLU CA 1 1
9 21883 1 1 129 GLU CB C 124.741 -8.172 -6.296 1.00 . A A . 181 GLU CB 1 1
9 21884 1 1 129 GLU CD C 125.848 -6.136 -7.204 1.00 . A A . 181 GLU CD 1 1
9 21885 1 1 129 GLU CG C 125.183 -6.745 -5.970 1.00 . A A . 181 GLU CG 1 1
9 21886 1 1 129 GLU H H 122.938 -10.338 -5.903 1.00 . A A . 181 GLU H 1 1
9 21887 1 1 129 GLU HA H 124.981 -8.934 -4.311 1.00 . A A . 181 GLU HA 1 1
9 21888 1 1 129 GLU HB2 H 125.591 -8.729 -6.666 1.00 . A A . 181 GLU HB2 1 1
9 21889 1 1 129 GLU HB3 H 123.975 -8.146 -7.055 1.00 . A A . 181 GLU HB3 1 1
9 21890 1 1 129 GLU HG2 H 124.319 -6.155 -5.701 1.00 . A A . 181 GLU HG2 1 1
9 21891 1 1 129 GLU HG3 H 125.886 -6.756 -5.152 1.00 . A A . 181 GLU HG3 1 1
9 21892 1 1 129 GLU N N 123.780 -10.208 -5.420 1.00 . A A . 181 GLU N 1 1
9 21893 1 1 129 GLU O O 121.861 -8.397 -4.652 1.00 . A A . 181 GLU O 1 1
9 21894 1 1 129 GLU OE1 O 126.192 -6.890 -8.100 1.00 . A A . 181 GLU OE1 1 1
9 21895 1 1 129 GLU OE2 O 126.007 -4.927 -7.234 1.00 . A A . 181 GLU OE2 1 1
9 21896 1 1 130 ILE C C 122.677 -4.683 -3.502 1.00 . A A . 182 ILE C 1 1
9 21897 1 1 130 ILE CA C 122.375 -6.133 -3.140 1.00 . A A . 182 ILE CA 1 1
9 21898 1 1 130 ILE CB C 122.380 -6.297 -1.619 1.00 . A A . 182 ILE CB 1 1
9 21899 1 1 130 ILE CD1 C 121.039 -5.845 0.448 1.00 . A A . 182 ILE CD1 1 1
9 21900 1 1 130 ILE CG1 C 121.235 -5.472 -1.023 1.00 . A A . 182 ILE CG1 1 1
9 21901 1 1 130 ILE CG2 C 123.712 -5.804 -1.051 1.00 . A A . 182 ILE CG2 1 1
9 21902 1 1 130 ILE H H 124.327 -6.783 -3.656 1.00 . A A . 182 ILE H 1 1
9 21903 1 1 130 ILE HA H 121.400 -6.398 -3.521 1.00 . A A . 182 ILE HA 1 1
9 21904 1 1 130 ILE HB H 122.246 -7.339 -1.369 1.00 . A A . 182 ILE HB 1 1
9 21905 1 1 130 ILE HD11 H 120.678 -4.983 0.992 1.00 . A A . 182 ILE HD11 1 1
9 21906 1 1 130 ILE HD12 H 121.979 -6.167 0.867 1.00 . A A . 182 ILE HD12 1 1
9 21907 1 1 130 ILE HD13 H 120.318 -6.647 0.524 1.00 . A A . 182 ILE HD13 1 1
9 21908 1 1 130 ILE HG12 H 121.471 -4.421 -1.099 1.00 . A A . 182 ILE HG12 1 1
9 21909 1 1 130 ILE HG13 H 120.324 -5.675 -1.567 1.00 . A A . 182 ILE HG13 1 1
9 21910 1 1 130 ILE HG21 H 124.434 -5.712 -1.850 1.00 . A A . 182 ILE HG21 1 1
9 21911 1 1 130 ILE HG22 H 124.074 -6.510 -0.317 1.00 . A A . 182 ILE HG22 1 1
9 21912 1 1 130 ILE HG23 H 123.569 -4.841 -0.583 1.00 . A A . 182 ILE HG23 1 1
9 21913 1 1 130 ILE N N 123.375 -7.003 -3.745 1.00 . A A . 182 ILE N 1 1
9 21914 1 1 130 ILE O O 123.833 -4.262 -3.525 1.00 . A A . 182 ILE O 1 1
9 21915 1 1 131 THR C C 120.917 -1.592 -3.392 1.00 . A A . 183 THR C 1 1
9 21916 1 1 131 THR CA C 121.820 -2.531 -4.191 1.00 . A A . 183 THR CA 1 1
9 21917 1 1 131 THR CB C 121.504 -2.385 -5.680 1.00 . A A . 183 THR CB 1 1
9 21918 1 1 131 THR CG2 C 121.731 -0.938 -6.109 1.00 . A A . 183 THR CG2 1 1
9 21919 1 1 131 THR H H 120.734 -4.307 -3.785 1.00 . A A . 183 THR H 1 1
9 21920 1 1 131 THR HA H 122.848 -2.254 -4.027 1.00 . A A . 183 THR HA 1 1
9 21921 1 1 131 THR HB H 120.473 -2.652 -5.859 1.00 . A A . 183 THR HB 1 1
9 21922 1 1 131 THR HG1 H 121.800 -3.784 -6.997 1.00 . A A . 183 THR HG1 1 1
9 21923 1 1 131 THR HG21 H 122.133 -0.378 -5.280 1.00 . A A . 183 THR HG21 1 1
9 21924 1 1 131 THR HG22 H 120.792 -0.501 -6.417 1.00 . A A . 183 THR HG22 1 1
9 21925 1 1 131 THR HG23 H 122.429 -0.911 -6.933 1.00 . A A . 183 THR HG23 1 1
9 21926 1 1 131 THR N N 121.634 -3.923 -3.809 1.00 . A A . 183 THR N 1 1
9 21927 1 1 131 THR O O 119.696 -1.739 -3.381 1.00 . A A . 183 THR O 1 1
9 21928 1 1 131 THR OG1 O 122.352 -3.243 -6.426 1.00 . A A . 183 THR OG1 1 1
9 21929 1 1 132 LEU C C 120.841 1.723 -2.712 1.00 . A A . 184 LEU C 1 1
9 21930 1 1 132 LEU CA C 120.790 0.379 -1.983 1.00 . A A . 184 LEU CA 1 1
9 21931 1 1 132 LEU CB C 121.402 0.527 -0.590 1.00 . A A . 184 LEU CB 1 1
9 21932 1 1 132 LEU CD1 C 122.019 -0.666 1.514 1.00 . A A . 184 LEU CD1 1 1
9 21933 1 1 132 LEU CD2 C 119.944 -1.310 0.280 1.00 . A A . 184 LEU CD2 1 1
9 21934 1 1 132 LEU CG C 121.388 -0.823 0.129 1.00 . A A . 184 LEU CG 1 1
9 21935 1 1 132 LEU H H 122.511 -0.530 -2.816 1.00 . A A . 184 LEU H 1 1
9 21936 1 1 132 LEU HA H 119.762 0.059 -1.890 1.00 . A A . 184 LEU HA 1 1
9 21937 1 1 132 LEU HB2 H 122.419 0.875 -0.682 1.00 . A A . 184 LEU HB2 1 1
9 21938 1 1 132 LEU HB3 H 120.829 1.242 -0.019 1.00 . A A . 184 LEU HB3 1 1
9 21939 1 1 132 LEU HD11 H 121.255 -0.770 2.271 1.00 . A A . 184 LEU HD11 1 1
9 21940 1 1 132 LEU HD12 H 122.473 0.311 1.591 1.00 . A A . 184 LEU HD12 1 1
9 21941 1 1 132 LEU HD13 H 122.773 -1.425 1.656 1.00 . A A . 184 LEU HD13 1 1
9 21942 1 1 132 LEU HD21 H 119.657 -1.861 -0.603 1.00 . A A . 184 LEU HD21 1 1
9 21943 1 1 132 LEU HD22 H 119.288 -0.461 0.403 1.00 . A A . 184 LEU HD22 1 1
9 21944 1 1 132 LEU HD23 H 119.868 -1.952 1.146 1.00 . A A . 184 LEU HD23 1 1
9 21945 1 1 132 LEU HG H 121.956 -1.543 -0.444 1.00 . A A . 184 LEU HG 1 1
9 21946 1 1 132 LEU N N 121.535 -0.608 -2.751 1.00 . A A . 184 LEU N 1 1
9 21947 1 1 132 LEU O O 121.910 2.166 -3.146 1.00 . A A . 184 LEU O 1 1
9 21948 1 1 133 ILE C C 119.165 4.762 -2.622 1.00 . A A . 185 ILE C 1 1
9 21949 1 1 133 ILE CA C 119.616 3.639 -3.560 1.00 . A A . 185 ILE CA 1 1
9 21950 1 1 133 ILE CB C 118.630 3.520 -4.722 1.00 . A A . 185 ILE CB 1 1
9 21951 1 1 133 ILE CD1 C 118.022 2.134 -6.708 1.00 . A A . 185 ILE CD1 1 1
9 21952 1 1 133 ILE CG1 C 119.121 2.444 -5.691 1.00 . A A . 185 ILE CG1 1 1
9 21953 1 1 133 ILE CG2 C 118.542 4.859 -5.460 1.00 . A A . 185 ILE CG2 1 1
9 21954 1 1 133 ILE H H 118.860 1.957 -2.506 1.00 . A A . 185 ILE H 1 1
9 21955 1 1 133 ILE HA H 120.592 3.877 -3.954 1.00 . A A . 185 ILE HA 1 1
9 21956 1 1 133 ILE HB H 117.654 3.251 -4.343 1.00 . A A . 185 ILE HB 1 1
9 21957 1 1 133 ILE HD11 H 117.550 1.197 -6.453 1.00 . A A . 185 ILE HD11 1 1
9 21958 1 1 133 ILE HD12 H 118.454 2.063 -7.695 1.00 . A A . 185 ILE HD12 1 1
9 21959 1 1 133 ILE HD13 H 117.285 2.924 -6.693 1.00 . A A . 185 ILE HD13 1 1
9 21960 1 1 133 ILE HG12 H 120.002 2.799 -6.208 1.00 . A A . 185 ILE HG12 1 1
9 21961 1 1 133 ILE HG13 H 119.364 1.546 -5.142 1.00 . A A . 185 ILE HG13 1 1
9 21962 1 1 133 ILE HG21 H 117.539 5.249 -5.380 1.00 . A A . 185 ILE HG21 1 1
9 21963 1 1 133 ILE HG22 H 118.790 4.712 -6.500 1.00 . A A . 185 ILE HG22 1 1
9 21964 1 1 133 ILE HG23 H 119.237 5.560 -5.022 1.00 . A A . 185 ILE HG23 1 1
9 21965 1 1 133 ILE N N 119.681 2.359 -2.861 1.00 . A A . 185 ILE N 1 1
9 21966 1 1 133 ILE O O 118.110 4.682 -1.983 1.00 . A A . 185 ILE O 1 1
9 21967 1 1 134 THR C C 120.093 8.265 -2.403 1.00 . A A . 186 THR C 1 1
9 21968 1 1 134 THR CA C 119.683 6.957 -1.713 1.00 . A A . 186 THR CA 1 1
9 21969 1 1 134 THR CB C 120.439 6.810 -0.393 1.00 . A A . 186 THR CB 1 1
9 21970 1 1 134 THR CG2 C 121.872 7.317 -0.555 1.00 . A A . 186 THR CG2 1 1
9 21971 1 1 134 THR H H 120.801 5.811 -3.098 1.00 . A A . 186 THR H 1 1
9 21972 1 1 134 THR HA H 118.624 6.981 -1.509 1.00 . A A . 186 THR HA 1 1
9 21973 1 1 134 THR HB H 120.466 5.769 -0.113 1.00 . A A . 186 THR HB 1 1
9 21974 1 1 134 THR HG1 H 119.090 8.078 0.198 1.00 . A A . 186 THR HG1 1 1
9 21975 1 1 134 THR HG21 H 122.206 7.146 -1.568 1.00 . A A . 186 THR HG21 1 1
9 21976 1 1 134 THR HG22 H 122.514 6.785 0.128 1.00 . A A . 186 THR HG22 1 1
9 21977 1 1 134 THR HG23 H 121.906 8.374 -0.335 1.00 . A A . 186 THR HG23 1 1
9 21978 1 1 134 THR N N 119.981 5.810 -2.558 1.00 . A A . 186 THR N 1 1
9 21979 1 1 134 THR O O 120.856 8.260 -3.369 1.00 . A A . 186 THR O 1 1
9 21980 1 1 134 THR OG1 O 119.779 7.557 0.617 1.00 . A A . 186 THR OG1 1 1
9 21981 1 1 135 CYS C C 121.054 11.353 -1.702 1.00 . A A . 187 CYS C 1 1
9 21982 1 1 135 CYS CA C 119.904 10.690 -2.469 1.00 . A A . 187 CYS CA 1 1
9 21983 1 1 135 CYS CB C 118.666 11.587 -2.406 1.00 . A A . 187 CYS CB 1 1
9 21984 1 1 135 CYS H H 118.982 9.331 -1.123 1.00 . A A . 187 CYS H 1 1
9 21985 1 1 135 CYS HA H 120.193 10.563 -3.500 1.00 . A A . 187 CYS HA 1 1
9 21986 1 1 135 CYS HB2 H 118.642 12.103 -1.457 1.00 . A A . 187 CYS HB2 1 1
9 21987 1 1 135 CYS HB3 H 118.705 12.309 -3.208 1.00 . A A . 187 CYS HB3 1 1
9 21988 1 1 135 CYS N N 119.582 9.384 -1.897 1.00 . A A . 187 CYS N 1 1
9 21989 1 1 135 CYS O O 121.160 11.223 -0.482 1.00 . A A . 187 CYS O 1 1
9 21990 1 1 135 CYS SG S 117.177 10.571 -2.579 1.00 . A A . 187 CYS SG 1 1
9 21991 1 1 136 VAL C C 122.593 13.774 -0.785 1.00 . A A . 188 VAL C 1 1
9 21992 1 1 136 VAL CA C 123.056 12.731 -1.803 1.00 . A A . 188 VAL CA 1 1
9 21993 1 1 136 VAL CB C 123.887 13.433 -2.877 1.00 . A A . 188 VAL CB 1 1
9 21994 1 1 136 VAL CG1 C 124.886 14.376 -2.206 1.00 . A A . 188 VAL CG1 1 1
9 21995 1 1 136 VAL CG2 C 124.649 12.394 -3.703 1.00 . A A . 188 VAL CG2 1 1
9 21996 1 1 136 VAL H H 121.791 12.130 -3.398 1.00 . A A . 188 VAL H 1 1
9 21997 1 1 136 VAL HA H 123.672 12.001 -1.307 1.00 . A A . 188 VAL HA 1 1
9 21998 1 1 136 VAL HB H 123.234 14.003 -3.522 1.00 . A A . 188 VAL HB 1 1
9 21999 1 1 136 VAL HG11 H 125.774 14.453 -2.815 1.00 . A A . 188 VAL HG11 1 1
9 22000 1 1 136 VAL HG12 H 125.149 13.988 -1.232 1.00 . A A . 188 VAL HG12 1 1
9 22001 1 1 136 VAL HG13 H 124.441 15.354 -2.097 1.00 . A A . 188 VAL HG13 1 1
9 22002 1 1 136 VAL HG21 H 124.766 12.753 -4.715 1.00 . A A . 188 VAL HG21 1 1
9 22003 1 1 136 VAL HG22 H 124.097 11.466 -3.713 1.00 . A A . 188 VAL HG22 1 1
9 22004 1 1 136 VAL HG23 H 125.622 12.230 -3.266 1.00 . A A . 188 VAL HG23 1 1
9 22005 1 1 136 VAL N N 121.918 12.062 -2.429 1.00 . A A . 188 VAL N 1 1
9 22006 1 1 136 VAL O O 123.072 13.812 0.348 1.00 . A A . 188 VAL O 1 1
9 22007 1 1 137 SER C C 119.890 16.304 -0.909 1.00 . A A . 189 SER C 1 1
9 22008 1 1 137 SER CA C 121.129 15.646 -0.308 1.00 . A A . 189 SER CA 1 1
9 22009 1 1 137 SER CB C 122.195 16.717 -0.079 1.00 . A A . 189 SER CB 1 1
9 22010 1 1 137 SER H H 121.299 14.539 -2.106 1.00 . A A . 189 SER H 1 1
9 22011 1 1 137 SER HA H 120.869 15.202 0.640 1.00 . A A . 189 SER HA 1 1
9 22012 1 1 137 SER HB2 H 123.141 16.251 0.135 1.00 . A A . 189 SER HB2 1 1
9 22013 1 1 137 SER HB3 H 122.288 17.326 -0.970 1.00 . A A . 189 SER HB3 1 1
9 22014 1 1 137 SER HG H 120.888 17.347 1.219 1.00 . A A . 189 SER HG 1 1
9 22015 1 1 137 SER N N 121.651 14.614 -1.195 1.00 . A A . 189 SER N 1 1
9 22016 1 1 137 SER O O 119.671 16.266 -2.120 1.00 . A A . 189 SER O 1 1
9 22017 1 1 137 SER OG O 121.810 17.530 1.022 1.00 . A A . 189 SER OG 1 1
9 22018 1 1 138 VAL C C 118.243 18.883 -1.241 1.00 . A A . 190 VAL C 1 1
9 22019 1 1 138 VAL CA C 117.884 17.599 -0.495 1.00 . A A . 190 VAL CA 1 1
9 22020 1 1 138 VAL CB C 117.010 17.928 0.717 1.00 . A A . 190 VAL CB 1 1
9 22021 1 1 138 VAL CG1 C 116.538 16.623 1.358 1.00 . A A . 190 VAL CG1 1 1
9 22022 1 1 138 VAL CG2 C 117.817 18.734 1.743 1.00 . A A . 190 VAL CG2 1 1
9 22023 1 1 138 VAL H H 119.323 16.923 0.904 1.00 . A A . 190 VAL H 1 1
9 22024 1 1 138 VAL HA H 117.335 16.946 -1.158 1.00 . A A . 190 VAL HA 1 1
9 22025 1 1 138 VAL HB H 116.153 18.504 0.394 1.00 . A A . 190 VAL HB 1 1
9 22026 1 1 138 VAL HG11 H 115.557 16.371 0.980 1.00 . A A . 190 VAL HG11 1 1
9 22027 1 1 138 VAL HG12 H 116.492 16.743 2.429 1.00 . A A . 190 VAL HG12 1 1
9 22028 1 1 138 VAL HG13 H 117.233 15.834 1.112 1.00 . A A . 190 VAL HG13 1 1
9 22029 1 1 138 VAL HG21 H 118.873 18.580 1.580 1.00 . A A . 190 VAL HG21 1 1
9 22030 1 1 138 VAL HG22 H 117.557 18.408 2.739 1.00 . A A . 190 VAL HG22 1 1
9 22031 1 1 138 VAL HG23 H 117.587 19.784 1.638 1.00 . A A . 190 VAL HG23 1 1
9 22032 1 1 138 VAL N N 119.091 16.919 -0.048 1.00 . A A . 190 VAL N 1 1
9 22033 1 1 138 VAL O O 117.432 19.441 -1.980 1.00 . A A . 190 VAL O 1 1
9 22034 1 1 139 LYS C C 120.789 20.216 -2.939 1.00 . A A . 191 LYS C 1 1
9 22035 1 1 139 LYS CA C 119.946 20.551 -1.702 1.00 . A A . 191 LYS CA 1 1
9 22036 1 1 139 LYS CB C 120.788 21.364 -0.713 1.00 . A A . 191 LYS CB 1 1
9 22037 1 1 139 LYS CD C 118.884 22.791 0.175 1.00 . A A . 191 LYS CD 1 1
9 22038 1 1 139 LYS CE C 118.154 23.209 1.454 1.00 . A A . 191 LYS CE 1 1
9 22039 1 1 139 LYS CG C 119.959 21.751 0.526 1.00 . A A . 191 LYS CG 1 1
9 22040 1 1 139 LYS H H 120.080 18.844 -0.452 1.00 . A A . 191 LYS H 1 1
9 22041 1 1 139 LYS HA H 119.101 21.136 -2.016 1.00 . A A . 191 LYS HA 1 1
9 22042 1 1 139 LYS HB2 H 121.637 20.773 -0.400 1.00 . A A . 191 LYS HB2 1 1
9 22043 1 1 139 LYS HB3 H 121.141 22.262 -1.198 1.00 . A A . 191 LYS HB3 1 1
9 22044 1 1 139 LYS HD2 H 119.350 23.654 -0.274 1.00 . A A . 191 LYS HD2 1 1
9 22045 1 1 139 LYS HD3 H 118.170 22.368 -0.510 1.00 . A A . 191 LYS HD3 1 1
9 22046 1 1 139 LYS HE2 H 117.697 22.341 1.909 1.00 . A A . 191 LYS HE2 1 1
9 22047 1 1 139 LYS HE3 H 118.860 23.646 2.145 1.00 . A A . 191 LYS HE3 1 1
9 22048 1 1 139 LYS HG2 H 119.479 20.867 0.920 1.00 . A A . 191 LYS HG2 1 1
9 22049 1 1 139 LYS HG3 H 120.616 22.159 1.279 1.00 . A A . 191 LYS HG3 1 1
9 22050 1 1 139 LYS HZ1 H 117.493 25.168 1.202 1.00 . A A . 191 LYS HZ1 1 1
9 22051 1 1 139 LYS HZ2 H 116.305 24.106 1.790 1.00 . A A . 191 LYS HZ2 1 1
9 22052 1 1 139 LYS HZ3 H 116.763 24.052 0.154 1.00 . A A . 191 LYS HZ3 1 1
9 22053 1 1 139 LYS N N 119.474 19.340 -1.044 1.00 . A A . 191 LYS N 1 1
9 22054 1 1 139 LYS NZ N 117.099 24.210 1.125 1.00 . A A . 191 LYS NZ 1 1
9 22055 1 1 139 LYS O O 121.209 21.107 -3.675 1.00 . A A . 191 LYS O 1 1
9 22056 1 1 140 ASP C C 121.245 17.248 -4.965 1.00 . A A . 192 ASP C 1 1
9 22057 1 1 140 ASP CA C 121.834 18.509 -4.317 1.00 . A A . 192 ASP CA 1 1
9 22058 1 1 140 ASP CB C 123.267 18.232 -3.856 1.00 . A A . 192 ASP CB 1 1
9 22059 1 1 140 ASP CG C 124.180 18.074 -5.071 1.00 . A A . 192 ASP CG 1 1
9 22060 1 1 140 ASP H H 120.682 18.250 -2.550 1.00 . A A . 192 ASP H 1 1
9 22061 1 1 140 ASP HA H 121.848 19.307 -5.044 1.00 . A A . 192 ASP HA 1 1
9 22062 1 1 140 ASP HB2 H 123.613 19.057 -3.251 1.00 . A A . 192 ASP HB2 1 1
9 22063 1 1 140 ASP HB3 H 123.291 17.324 -3.272 1.00 . A A . 192 ASP HB3 1 1
9 22064 1 1 140 ASP N N 121.037 18.926 -3.164 1.00 . A A . 192 ASP N 1 1
9 22065 1 1 140 ASP O O 121.495 16.128 -4.516 1.00 . A A . 192 ASP O 1 1
9 22066 1 1 140 ASP OD1 O 123.667 18.062 -6.177 1.00 . A A . 192 ASP OD1 1 1
9 22067 1 1 140 ASP OD2 O 125.381 17.971 -4.874 1.00 . A A . 192 ASP OD2 1 1
9 22068 1 1 141 ASN C C 120.487 16.084 -8.090 1.00 . A A . 193 ASN C 1 1
9 22069 1 1 141 ASN CA C 119.834 16.323 -6.722 1.00 . A A . 193 ASN CA 1 1
9 22070 1 1 141 ASN CB C 118.343 16.614 -6.917 1.00 . A A . 193 ASN CB 1 1
9 22071 1 1 141 ASN CG C 118.168 17.799 -7.869 1.00 . A A . 193 ASN CG 1 1
9 22072 1 1 141 ASN H H 120.292 18.359 -6.333 1.00 . A A . 193 ASN H 1 1
9 22073 1 1 141 ASN HA H 119.938 15.432 -6.122 1.00 . A A . 193 ASN HA 1 1
9 22074 1 1 141 ASN HB2 H 117.857 15.744 -7.333 1.00 . A A . 193 ASN HB2 1 1
9 22075 1 1 141 ASN HB3 H 117.897 16.853 -5.963 1.00 . A A . 193 ASN HB3 1 1
9 22076 1 1 141 ASN HD21 H 116.274 17.361 -8.290 1.00 . A A . 193 ASN HD21 1 1
9 22077 1 1 141 ASN HD22 H 116.892 18.737 -9.070 1.00 . A A . 193 ASN HD22 1 1
9 22078 1 1 141 ASN N N 120.459 17.446 -6.022 1.00 . A A . 193 ASN N 1 1
9 22079 1 1 141 ASN ND2 N 117.016 17.982 -8.459 1.00 . A A . 193 ASN ND2 1 1
9 22080 1 1 141 ASN O O 119.979 15.313 -8.905 1.00 . A A . 193 ASN O 1 1
9 22081 1 1 141 ASN OD1 O 119.101 18.573 -8.087 1.00 . A A . 193 ASN OD1 1 1
9 22082 1 1 142 SER C C 122.771 15.160 -9.835 1.00 . A A . 194 SER C 1 1
9 22083 1 1 142 SER CA C 122.312 16.607 -9.611 1.00 . A A . 194 SER CA 1 1
9 22084 1 1 142 SER CB C 123.529 17.530 -9.632 1.00 . A A . 194 SER CB 1 1
9 22085 1 1 142 SER H H 121.968 17.359 -7.656 1.00 . A A . 194 SER H 1 1
9 22086 1 1 142 SER HA H 121.648 16.892 -10.413 1.00 . A A . 194 SER HA 1 1
9 22087 1 1 142 SER HB2 H 124.173 17.299 -8.799 1.00 . A A . 194 SER HB2 1 1
9 22088 1 1 142 SER HB3 H 124.073 17.386 -10.556 1.00 . A A . 194 SER HB3 1 1
9 22089 1 1 142 SER HG H 123.753 19.364 -9.020 1.00 . A A . 194 SER HG 1 1
9 22090 1 1 142 SER N N 121.609 16.753 -8.337 1.00 . A A . 194 SER N 1 1
9 22091 1 1 142 SER O O 122.671 14.631 -10.942 1.00 . A A . 194 SER O 1 1
9 22092 1 1 142 SER OG O 123.097 18.881 -9.529 1.00 . A A . 194 SER OG 1 1
9 22093 1 1 143 LYS C C 123.476 12.356 -7.613 1.00 . A A . 195 LYS C 1 1
9 22094 1 1 143 LYS CA C 123.750 13.149 -8.892 1.00 . A A . 195 LYS CA 1 1
9 22095 1 1 143 LYS CB C 125.250 13.140 -9.184 1.00 . A A . 195 LYS CB 1 1
9 22096 1 1 143 LYS CD C 127.515 13.700 -8.318 1.00 . A A . 195 LYS CD 1 1
9 22097 1 1 143 LYS CE C 128.306 14.273 -7.144 1.00 . A A . 195 LYS CE 1 1
9 22098 1 1 143 LYS CG C 126.022 13.707 -7.991 1.00 . A A . 195 LYS CG 1 1
9 22099 1 1 143 LYS H H 123.344 14.994 -7.921 1.00 . A A . 195 LYS H 1 1
9 22100 1 1 143 LYS HA H 123.237 12.672 -9.713 1.00 . A A . 195 LYS HA 1 1
9 22101 1 1 143 LYS HB2 H 125.572 12.126 -9.371 1.00 . A A . 195 LYS HB2 1 1
9 22102 1 1 143 LYS HB3 H 125.448 13.745 -10.057 1.00 . A A . 195 LYS HB3 1 1
9 22103 1 1 143 LYS HD2 H 127.834 12.684 -8.504 1.00 . A A . 195 LYS HD2 1 1
9 22104 1 1 143 LYS HD3 H 127.694 14.299 -9.198 1.00 . A A . 195 LYS HD3 1 1
9 22105 1 1 143 LYS HE2 H 127.973 15.281 -6.941 1.00 . A A . 195 LYS HE2 1 1
9 22106 1 1 143 LYS HE3 H 128.150 13.659 -6.271 1.00 . A A . 195 LYS HE3 1 1
9 22107 1 1 143 LYS HG2 H 125.699 14.721 -7.800 1.00 . A A . 195 LYS HG2 1 1
9 22108 1 1 143 LYS HG3 H 125.844 13.099 -7.117 1.00 . A A . 195 LYS HG3 1 1
9 22109 1 1 143 LYS HZ1 H 130.062 13.325 -7.733 1.00 . A A . 195 LYS HZ1 1 1
9 22110 1 1 143 LYS HZ2 H 130.301 14.633 -6.674 1.00 . A A . 195 LYS HZ2 1 1
9 22111 1 1 143 LYS HZ3 H 129.910 14.913 -8.304 1.00 . A A . 195 LYS HZ3 1 1
9 22112 1 1 143 LYS N N 123.281 14.527 -8.780 1.00 . A A . 195 LYS N 1 1
9 22113 1 1 143 LYS NZ N 129.755 14.286 -7.490 1.00 . A A . 195 LYS NZ 1 1
9 22114 1 1 143 LYS O O 123.339 12.920 -6.527 1.00 . A A . 195 LYS O 1 1
9 22115 1 1 144 ARG C C 124.083 8.977 -6.600 1.00 . A A . 196 ARG C 1 1
9 22116 1 1 144 ARG CA C 123.117 10.164 -6.622 1.00 . A A . 196 ARG CA 1 1
9 22117 1 1 144 ARG CB C 121.690 9.650 -6.751 1.00 . A A . 196 ARG CB 1 1
9 22118 1 1 144 ARG CD C 119.304 10.348 -6.902 1.00 . A A . 196 ARG CD 1 1
9 22119 1 1 144 ARG CG C 120.728 10.828 -6.637 1.00 . A A . 196 ARG CG 1 1
9 22120 1 1 144 ARG CZ C 117.094 11.353 -7.076 1.00 . A A . 196 ARG CZ 1 1
9 22121 1 1 144 ARG H H 123.497 10.646 -8.651 1.00 . A A . 196 ARG H 1 1
9 22122 1 1 144 ARG HA H 123.211 10.724 -5.705 1.00 . A A . 196 ARG HA 1 1
9 22123 1 1 144 ARG HB2 H 121.565 9.168 -7.710 1.00 . A A . 196 ARG HB2 1 1
9 22124 1 1 144 ARG HB3 H 121.489 8.943 -5.961 1.00 . A A . 196 ARG HB3 1 1
9 22125 1 1 144 ARG HD2 H 119.248 9.938 -7.896 1.00 . A A . 196 ARG HD2 1 1
9 22126 1 1 144 ARG HD3 H 119.043 9.587 -6.189 1.00 . A A . 196 ARG HD3 1 1
9 22127 1 1 144 ARG HE H 118.730 12.345 -6.493 1.00 . A A . 196 ARG HE 1 1
9 22128 1 1 144 ARG HG2 H 120.788 11.249 -5.643 1.00 . A A . 196 ARG HG2 1 1
9 22129 1 1 144 ARG HG3 H 120.993 11.581 -7.364 1.00 . A A . 196 ARG HG3 1 1
9 22130 1 1 144 ARG HH11 H 117.219 9.407 -7.530 1.00 . A A . 196 ARG HH11 1 1
9 22131 1 1 144 ARG HH12 H 115.642 10.111 -7.673 1.00 . A A . 196 ARG HH12 1 1
9 22132 1 1 144 ARG HH21 H 116.670 13.269 -6.684 1.00 . A A . 196 ARG HH21 1 1
9 22133 1 1 144 ARG HH22 H 115.332 12.296 -7.196 1.00 . A A . 196 ARG HH22 1 1
9 22134 1 1 144 ARG N N 123.388 11.038 -7.759 1.00 . A A . 196 ARG N 1 1
9 22135 1 1 144 ARG NE N 118.386 11.476 -6.784 1.00 . A A . 196 ARG NE 1 1
9 22136 1 1 144 ARG NH1 N 116.615 10.200 -7.457 1.00 . A A . 196 ARG NH1 1 1
9 22137 1 1 144 ARG NH2 N 116.303 12.387 -6.978 1.00 . A A . 196 ARG NH2 1 1
9 22138 1 1 144 ARG O O 124.431 8.428 -7.646 1.00 . A A . 196 ARG O 1 1
9 22139 1 1 145 TYR C C 124.681 6.165 -4.925 1.00 . A A . 197 TYR C 1 1
9 22140 1 1 145 TYR CA C 125.427 7.449 -5.289 1.00 . A A . 197 TYR CA 1 1
9 22141 1 1 145 TYR CB C 126.494 7.735 -4.229 1.00 . A A . 197 TYR CB 1 1
9 22142 1 1 145 TYR CD1 C 125.704 6.630 -2.102 1.00 . A A . 197 TYR CD1 1 1
9 22143 1 1 145 TYR CD2 C 125.475 9.032 -2.327 1.00 . A A . 197 TYR CD2 1 1
9 22144 1 1 145 TYR CE1 C 125.149 6.698 -0.818 1.00 . A A . 197 TYR CE1 1 1
9 22145 1 1 145 TYR CE2 C 124.915 9.098 -1.046 1.00 . A A . 197 TYR CE2 1 1
9 22146 1 1 145 TYR CG C 125.868 7.800 -2.856 1.00 . A A . 197 TYR CG 1 1
9 22147 1 1 145 TYR CZ C 124.753 7.934 -0.292 1.00 . A A . 197 TYR CZ 1 1
9 22148 1 1 145 TYR H H 124.205 9.039 -4.597 1.00 . A A . 197 TYR H 1 1
9 22149 1 1 145 TYR HA H 125.916 7.306 -6.241 1.00 . A A . 197 TYR HA 1 1
9 22150 1 1 145 TYR HB2 H 127.233 6.947 -4.245 1.00 . A A . 197 TYR HB2 1 1
9 22151 1 1 145 TYR HB3 H 126.972 8.677 -4.449 1.00 . A A . 197 TYR HB3 1 1
9 22152 1 1 145 TYR HD1 H 126.008 5.677 -2.512 1.00 . A A . 197 TYR HD1 1 1
9 22153 1 1 145 TYR HD2 H 125.600 9.934 -2.910 1.00 . A A . 197 TYR HD2 1 1
9 22154 1 1 145 TYR HE1 H 125.022 5.797 -0.236 1.00 . A A . 197 TYR HE1 1 1
9 22155 1 1 145 TYR HE2 H 124.611 10.049 -0.640 1.00 . A A . 197 TYR HE2 1 1
9 22156 1 1 145 TYR HH H 124.233 7.126 1.359 1.00 . A A . 197 TYR HH 1 1
9 22157 1 1 145 TYR N N 124.511 8.576 -5.404 1.00 . A A . 197 TYR N 1 1
9 22158 1 1 145 TYR O O 123.633 6.195 -4.282 1.00 . A A . 197 TYR O 1 1
9 22159 1 1 145 TYR OH O 124.214 8.007 0.976 1.00 . A A . 197 TYR OH 1 1
9 22160 1 1 146 VAL C C 125.639 2.830 -4.358 1.00 . A A . 198 VAL C 1 1
9 22161 1 1 146 VAL CA C 124.642 3.740 -5.081 1.00 . A A . 198 VAL CA 1 1
9 22162 1 1 146 VAL CB C 124.233 3.096 -6.406 1.00 . A A . 198 VAL CB 1 1
9 22163 1 1 146 VAL CG1 C 123.885 1.627 -6.173 1.00 . A A . 198 VAL CG1 1 1
9 22164 1 1 146 VAL CG2 C 123.010 3.824 -6.971 1.00 . A A . 198 VAL CG2 1 1
9 22165 1 1 146 VAL H H 126.078 5.085 -5.858 1.00 . A A . 198 VAL H 1 1
9 22166 1 1 146 VAL HA H 123.765 3.870 -4.466 1.00 . A A . 198 VAL HA 1 1
9 22167 1 1 146 VAL HB H 125.053 3.165 -7.107 1.00 . A A . 198 VAL HB 1 1
9 22168 1 1 146 VAL HG11 H 124.793 1.045 -6.132 1.00 . A A . 198 VAL HG11 1 1
9 22169 1 1 146 VAL HG12 H 123.266 1.270 -6.982 1.00 . A A . 198 VAL HG12 1 1
9 22170 1 1 146 VAL HG13 H 123.352 1.532 -5.240 1.00 . A A . 198 VAL HG13 1 1
9 22171 1 1 146 VAL HG21 H 123.256 4.861 -7.142 1.00 . A A . 198 VAL HG21 1 1
9 22172 1 1 146 VAL HG22 H 122.196 3.760 -6.265 1.00 . A A . 198 VAL HG22 1 1
9 22173 1 1 146 VAL HG23 H 122.714 3.365 -7.903 1.00 . A A . 198 VAL HG23 1 1
9 22174 1 1 146 VAL N N 125.241 5.040 -5.349 1.00 . A A . 198 VAL N 1 1
9 22175 1 1 146 VAL O O 126.804 2.735 -4.741 1.00 . A A . 198 VAL O 1 1
9 22176 1 1 147 VAL C C 125.857 -0.175 -3.024 1.00 . A A . 199 VAL C 1 1
9 22177 1 1 147 VAL CA C 126.042 1.266 -2.547 1.00 . A A . 199 VAL CA 1 1
9 22178 1 1 147 VAL CB C 125.706 1.351 -1.056 1.00 . A A . 199 VAL CB 1 1
9 22179 1 1 147 VAL CG1 C 126.506 0.294 -0.291 1.00 . A A . 199 VAL CG1 1 1
9 22180 1 1 147 VAL CG2 C 126.067 2.742 -0.527 1.00 . A A . 199 VAL CG2 1 1
9 22181 1 1 147 VAL H H 124.232 2.271 -3.038 1.00 . A A . 199 VAL H 1 1
9 22182 1 1 147 VAL HA H 127.071 1.559 -2.695 1.00 . A A . 199 VAL HA 1 1
9 22183 1 1 147 VAL HB H 124.652 1.172 -0.916 1.00 . A A . 199 VAL HB 1 1
9 22184 1 1 147 VAL HG11 H 126.755 0.671 0.691 1.00 . A A . 199 VAL HG11 1 1
9 22185 1 1 147 VAL HG12 H 127.415 0.070 -0.830 1.00 . A A . 199 VAL HG12 1 1
9 22186 1 1 147 VAL HG13 H 125.915 -0.604 -0.190 1.00 . A A . 199 VAL HG13 1 1
9 22187 1 1 147 VAL HG21 H 126.192 3.422 -1.355 1.00 . A A . 199 VAL HG21 1 1
9 22188 1 1 147 VAL HG22 H 126.987 2.686 0.037 1.00 . A A . 199 VAL HG22 1 1
9 22189 1 1 147 VAL HG23 H 125.275 3.098 0.115 1.00 . A A . 199 VAL HG23 1 1
9 22190 1 1 147 VAL N N 125.173 2.160 -3.307 1.00 . A A . 199 VAL N 1 1
9 22191 1 1 147 VAL O O 124.734 -0.634 -3.232 1.00 . A A . 199 VAL O 1 1
9 22192 1 1 148 ALA C C 127.475 -3.219 -2.644 1.00 . A A . 200 ALA C 1 1
9 22193 1 1 148 ALA CA C 126.915 -2.253 -3.690 1.00 . A A . 200 ALA CA 1 1
9 22194 1 1 148 ALA CB C 127.744 -2.375 -4.968 1.00 . A A . 200 ALA CB 1 1
9 22195 1 1 148 ALA H H 127.839 -0.455 -3.052 1.00 . A A . 200 ALA H 1 1
9 22196 1 1 148 ALA HA H 125.894 -2.518 -3.909 1.00 . A A . 200 ALA HA 1 1
9 22197 1 1 148 ALA HB1 H 127.633 -1.477 -5.557 1.00 . A A . 200 ALA HB1 1 1
9 22198 1 1 148 ALA HB2 H 127.402 -3.227 -5.540 1.00 . A A . 200 ALA HB2 1 1
9 22199 1 1 148 ALA HB3 H 128.786 -2.508 -4.709 1.00 . A A . 200 ALA HB3 1 1
9 22200 1 1 148 ALA N N 126.969 -0.876 -3.217 1.00 . A A . 200 ALA N 1 1
9 22201 1 1 148 ALA O O 128.498 -2.955 -2.010 1.00 . A A . 200 ALA O 1 1
9 22202 1 1 149 GLY C C 127.157 -6.752 -2.167 1.00 . A A . 201 GLY C 1 1
9 22203 1 1 149 GLY CA C 127.226 -5.365 -1.528 1.00 . A A . 201 GLY CA 1 1
9 22204 1 1 149 GLY H H 125.992 -4.511 -3.021 1.00 . A A . 201 GLY H 1 1
9 22205 1 1 149 GLY HA2 H 128.244 -5.161 -1.225 1.00 . A A . 201 GLY HA2 1 1
9 22206 1 1 149 GLY HA3 H 126.583 -5.341 -0.662 1.00 . A A . 201 GLY HA3 1 1
9 22207 1 1 149 GLY N N 126.797 -4.350 -2.482 1.00 . A A . 201 GLY N 1 1
9 22208 1 1 149 GLY O O 126.212 -7.073 -2.887 1.00 . A A . 201 GLY O 1 1
9 22209 1 1 150 ASP C C 127.995 -9.983 -1.417 1.00 . A A . 202 ASP C 1 1
9 22210 1 1 150 ASP CA C 128.226 -8.908 -2.482 1.00 . A A . 202 ASP CA 1 1
9 22211 1 1 150 ASP CB C 129.594 -9.115 -3.132 1.00 . A A . 202 ASP CB 1 1
9 22212 1 1 150 ASP CG C 129.627 -10.471 -3.839 1.00 . A A . 202 ASP CG 1 1
9 22213 1 1 150 ASP H H 128.907 -7.257 -1.342 1.00 . A A . 202 ASP H 1 1
9 22214 1 1 150 ASP HA H 127.464 -8.996 -3.242 1.00 . A A . 202 ASP HA 1 1
9 22215 1 1 150 ASP HB2 H 129.774 -8.330 -3.850 1.00 . A A . 202 ASP HB2 1 1
9 22216 1 1 150 ASP HB3 H 130.361 -9.089 -2.371 1.00 . A A . 202 ASP HB3 1 1
9 22217 1 1 150 ASP N N 128.173 -7.566 -1.913 1.00 . A A . 202 ASP N 1 1
9 22218 1 1 150 ASP O O 128.482 -9.879 -0.291 1.00 . A A . 202 ASP O 1 1
9 22219 1 1 150 ASP OD1 O 128.945 -11.372 -3.382 1.00 . A A . 202 ASP OD1 1 1
9 22220 1 1 150 ASP OD2 O 130.340 -10.585 -4.822 1.00 . A A . 202 ASP OD2 1 1
9 22221 1 1 151 LEU C C 128.264 -12.824 -0.483 1.00 . A A . 203 LEU C 1 1
9 22222 1 1 151 LEU CA C 126.968 -12.115 -0.868 1.00 . A A . 203 LEU CA 1 1
9 22223 1 1 151 LEU CB C 126.020 -13.117 -1.547 1.00 . A A . 203 LEU CB 1 1
9 22224 1 1 151 LEU CD1 C 124.946 -13.875 0.590 1.00 . A A . 203 LEU CD1 1 1
9 22225 1 1 151 LEU CD2 C 124.964 -15.378 -1.393 1.00 . A A . 203 LEU CD2 1 1
9 22226 1 1 151 LEU CG C 125.756 -14.318 -0.627 1.00 . A A . 203 LEU CG 1 1
9 22227 1 1 151 LEU H H 126.892 -11.051 -2.703 1.00 . A A . 203 LEU H 1 1
9 22228 1 1 151 LEU HA H 126.497 -11.725 0.018 1.00 . A A . 203 LEU HA 1 1
9 22229 1 1 151 LEU HB2 H 125.084 -12.626 -1.772 1.00 . A A . 203 LEU HB2 1 1
9 22230 1 1 151 LEU HB3 H 126.468 -13.464 -2.465 1.00 . A A . 203 LEU HB3 1 1
9 22231 1 1 151 LEU HD11 H 125.569 -13.923 1.468 1.00 . A A . 203 LEU HD11 1 1
9 22232 1 1 151 LEU HD12 H 124.098 -14.531 0.716 1.00 . A A . 203 LEU HD12 1 1
9 22233 1 1 151 LEU HD13 H 124.598 -12.863 0.448 1.00 . A A . 203 LEU HD13 1 1
9 22234 1 1 151 LEU HD21 H 125.621 -15.896 -2.075 1.00 . A A . 203 LEU HD21 1 1
9 22235 1 1 151 LEU HD22 H 124.169 -14.902 -1.948 1.00 . A A . 203 LEU HD22 1 1
9 22236 1 1 151 LEU HD23 H 124.543 -16.085 -0.695 1.00 . A A . 203 LEU HD23 1 1
9 22237 1 1 151 LEU HG H 126.694 -14.743 -0.299 1.00 . A A . 203 LEU HG 1 1
9 22238 1 1 151 LEU N N 127.251 -11.020 -1.790 1.00 . A A . 203 LEU N 1 1
9 22239 1 1 151 LEU O O 129.095 -13.133 -1.338 1.00 . A A . 203 LEU O 1 1
9 22240 1 1 152 VAL C C 129.294 -15.104 1.910 1.00 . A A . 204 VAL C 1 1
9 22241 1 1 152 VAL CA C 129.633 -13.747 1.286 1.00 . A A . 204 VAL CA 1 1
9 22242 1 1 152 VAL CB C 130.325 -12.873 2.333 1.00 . A A . 204 VAL CB 1 1
9 22243 1 1 152 VAL CG1 C 129.841 -13.261 3.733 1.00 . A A . 204 VAL CG1 1 1
9 22244 1 1 152 VAL CG2 C 131.838 -13.082 2.242 1.00 . A A . 204 VAL CG2 1 1
9 22245 1 1 152 VAL H H 127.750 -12.811 1.457 1.00 . A A . 204 VAL H 1 1
9 22246 1 1 152 VAL HA H 130.306 -13.893 0.456 1.00 . A A . 204 VAL HA 1 1
9 22247 1 1 152 VAL HB H 130.092 -11.836 2.145 1.00 . A A . 204 VAL HB 1 1
9 22248 1 1 152 VAL HG11 H 130.101 -12.480 4.432 1.00 . A A . 204 VAL HG11 1 1
9 22249 1 1 152 VAL HG12 H 130.313 -14.184 4.036 1.00 . A A . 204 VAL HG12 1 1
9 22250 1 1 152 VAL HG13 H 128.770 -13.391 3.722 1.00 . A A . 204 VAL HG13 1 1
9 22251 1 1 152 VAL HG21 H 132.247 -12.428 1.487 1.00 . A A . 204 VAL HG21 1 1
9 22252 1 1 152 VAL HG22 H 132.044 -14.109 1.980 1.00 . A A . 204 VAL HG22 1 1
9 22253 1 1 152 VAL HG23 H 132.290 -12.858 3.197 1.00 . A A . 204 VAL HG23 1 1
9 22254 1 1 152 VAL N N 128.435 -13.077 0.810 1.00 . A A . 204 VAL N 1 1
9 22255 1 1 152 VAL O O 130.160 -15.966 2.056 1.00 . A A . 204 VAL O 1 1
9 22256 1 1 153 GLY C C 126.103 -16.555 3.188 1.00 . A A . 205 GLY C 1 1
9 22257 1 1 153 GLY CA C 127.603 -16.547 2.883 1.00 . A A . 205 GLY CA 1 1
9 22258 1 1 153 GLY H H 127.371 -14.573 2.135 1.00 . A A . 205 GLY H 1 1
9 22259 1 1 153 GLY HA2 H 127.827 -17.358 2.207 1.00 . A A . 205 GLY HA2 1 1
9 22260 1 1 153 GLY HA3 H 128.146 -16.695 3.804 1.00 . A A . 205 GLY HA3 1 1
9 22261 1 1 153 GLY N N 128.027 -15.288 2.277 1.00 . A A . 205 GLY N 1 1
9 22262 1 1 153 GLY O O 125.417 -15.542 3.067 1.00 . A A . 205 GLY O 1 1
9 22263 1 1 154 THR C C 124.060 -18.813 5.146 1.00 . A A . 206 THR C 1 1
9 22264 1 1 154 THR CA C 124.203 -17.875 3.949 1.00 . A A . 206 THR CA 1 1
9 22265 1 1 154 THR CB C 123.445 -18.483 2.770 1.00 . A A . 206 THR CB 1 1
9 22266 1 1 154 THR CG2 C 121.948 -18.494 3.082 1.00 . A A . 206 THR CG2 1 1
9 22267 1 1 154 THR H H 126.214 -18.480 3.697 1.00 . A A . 206 THR H 1 1
9 22268 1 1 154 THR HA H 123.777 -16.913 4.190 1.00 . A A . 206 THR HA 1 1
9 22269 1 1 154 THR HB H 123.779 -19.499 2.619 1.00 . A A . 206 THR HB 1 1
9 22270 1 1 154 THR HG1 H 124.400 -17.108 1.780 1.00 . A A . 206 THR HG1 1 1
9 22271 1 1 154 THR HG21 H 121.415 -18.985 2.280 1.00 . A A . 206 THR HG21 1 1
9 22272 1 1 154 THR HG22 H 121.594 -17.478 3.180 1.00 . A A . 206 THR HG22 1 1
9 22273 1 1 154 THR HG23 H 121.777 -19.026 4.007 1.00 . A A . 206 THR HG23 1 1
9 22274 1 1 154 THR N N 125.611 -17.716 3.605 1.00 . A A . 206 THR N 1 1
9 22275 1 1 154 THR O O 124.735 -19.840 5.227 1.00 . A A . 206 THR O 1 1
9 22276 1 1 154 THR OG1 O 123.683 -17.717 1.596 1.00 . A A . 206 THR OG1 1 1
9 22277 1 1 155 LYS C C 121.475 -19.304 7.665 1.00 . A A . 207 LYS C 1 1
9 22278 1 1 155 LYS CA C 122.943 -19.320 7.229 1.00 . A A . 207 LYS CA 1 1
9 22279 1 1 155 LYS CB C 123.818 -18.839 8.391 1.00 . A A . 207 LYS CB 1 1
9 22280 1 1 155 LYS CD C 126.166 -18.648 9.242 1.00 . A A . 207 LYS CD 1 1
9 22281 1 1 155 LYS CE C 127.635 -18.940 8.924 1.00 . A A . 207 LYS CE 1 1
9 22282 1 1 155 LYS CG C 125.291 -19.128 8.081 1.00 . A A . 207 LYS CG 1 1
9 22283 1 1 155 LYS H H 122.637 -17.656 5.939 1.00 . A A . 207 LYS H 1 1
9 22284 1 1 155 LYS HA H 123.223 -20.331 6.978 1.00 . A A . 207 LYS HA 1 1
9 22285 1 1 155 LYS HB2 H 123.680 -17.775 8.525 1.00 . A A . 207 LYS HB2 1 1
9 22286 1 1 155 LYS HB3 H 123.533 -19.354 9.294 1.00 . A A . 207 LYS HB3 1 1
9 22287 1 1 155 LYS HD2 H 126.029 -17.586 9.382 1.00 . A A . 207 LYS HD2 1 1
9 22288 1 1 155 LYS HD3 H 125.885 -19.171 10.144 1.00 . A A . 207 LYS HD3 1 1
9 22289 1 1 155 LYS HE2 H 127.781 -20.008 8.858 1.00 . A A . 207 LYS HE2 1 1
9 22290 1 1 155 LYS HE3 H 127.898 -18.482 7.982 1.00 . A A . 207 LYS HE3 1 1
9 22291 1 1 155 LYS HG2 H 125.426 -20.191 7.943 1.00 . A A . 207 LYS HG2 1 1
9 22292 1 1 155 LYS HG3 H 125.577 -18.609 7.180 1.00 . A A . 207 LYS HG3 1 1
9 22293 1 1 155 LYS HZ1 H 127.947 -17.732 10.592 1.00 . A A . 207 LYS HZ1 1 1
9 22294 1 1 155 LYS HZ2 H 129.305 -17.881 9.580 1.00 . A A . 207 LYS HZ2 1 1
9 22295 1 1 155 LYS HZ3 H 128.854 -19.164 10.598 1.00 . A A . 207 LYS HZ3 1 1
9 22296 1 1 155 LYS N N 123.167 -18.472 6.062 1.00 . A A . 207 LYS N 1 1
9 22297 1 1 155 LYS NZ N 128.501 -18.388 10.005 1.00 . A A . 207 LYS NZ 1 1
9 22298 1 1 155 LYS O O 120.908 -18.248 7.951 1.00 . A A . 207 LYS O 1 1
9 22299 1 1 156 ALA C C 119.258 -20.100 9.525 1.00 . A A . 208 ALA C 1 1
9 22300 1 1 156 ALA CA C 119.459 -20.585 8.092 1.00 . A A . 208 ALA CA 1 1
9 22301 1 1 156 ALA CB C 118.989 -22.038 7.981 1.00 . A A . 208 ALA CB 1 1
9 22302 1 1 156 ALA H H 121.349 -21.293 7.436 1.00 . A A . 208 ALA H 1 1
9 22303 1 1 156 ALA HA H 118.866 -19.977 7.431 1.00 . A A . 208 ALA HA 1 1
9 22304 1 1 156 ALA HB1 H 117.916 -22.057 7.846 1.00 . A A . 208 ALA HB1 1 1
9 22305 1 1 156 ALA HB2 H 119.246 -22.571 8.884 1.00 . A A . 208 ALA HB2 1 1
9 22306 1 1 156 ALA HB3 H 119.466 -22.509 7.136 1.00 . A A . 208 ALA HB3 1 1
9 22307 1 1 156 ALA N N 120.860 -20.485 7.702 1.00 . A A . 208 ALA N 1 1
9 22308 1 1 156 ALA O O 120.046 -20.403 10.421 1.00 . A A . 208 ALA O 1 1
9 22309 1 1 157 LYS C C 117.219 -19.961 11.896 1.00 . A A . 209 LYS C 1 1
9 22310 1 1 157 LYS CA C 117.857 -18.856 11.056 1.00 . A A . 209 LYS CA 1 1
9 22311 1 1 157 LYS CB C 116.887 -17.681 10.933 1.00 . A A . 209 LYS CB 1 1
9 22312 1 1 157 LYS CD C 115.688 -15.899 12.203 1.00 . A A . 209 LYS CD 1 1
9 22313 1 1 157 LYS CE C 116.519 -14.656 12.516 1.00 . A A . 209 LYS CE 1 1
9 22314 1 1 157 LYS CG C 116.570 -17.141 12.326 1.00 . A A . 209 LYS CG 1 1
9 22315 1 1 157 LYS H H 117.578 -19.182 8.976 1.00 . A A . 209 LYS H 1 1
9 22316 1 1 157 LYS HA H 118.763 -18.518 11.537 1.00 . A A . 209 LYS HA 1 1
9 22317 1 1 157 LYS HB2 H 117.340 -16.900 10.337 1.00 . A A . 209 LYS HB2 1 1
9 22318 1 1 157 LYS HB3 H 115.975 -18.013 10.459 1.00 . A A . 209 LYS HB3 1 1
9 22319 1 1 157 LYS HD2 H 115.299 -15.832 11.196 1.00 . A A . 209 LYS HD2 1 1
9 22320 1 1 157 LYS HD3 H 114.868 -15.966 12.904 1.00 . A A . 209 LYS HD3 1 1
9 22321 1 1 157 LYS HE2 H 116.941 -14.746 13.506 1.00 . A A . 209 LYS HE2 1 1
9 22322 1 1 157 LYS HE3 H 117.316 -14.565 11.792 1.00 . A A . 209 LYS HE3 1 1
9 22323 1 1 157 LYS HG2 H 116.049 -17.899 12.895 1.00 . A A . 209 LYS HG2 1 1
9 22324 1 1 157 LYS HG3 H 117.489 -16.880 12.828 1.00 . A A . 209 LYS HG3 1 1
9 22325 1 1 157 LYS HZ1 H 116.044 -12.769 11.770 1.00 . A A . 209 LYS HZ1 1 1
9 22326 1 1 157 LYS HZ2 H 115.609 -13.004 13.395 1.00 . A A . 209 LYS HZ2 1 1
9 22327 1 1 157 LYS HZ3 H 114.694 -13.722 12.157 1.00 . A A . 209 LYS HZ3 1 1
9 22328 1 1 157 LYS N N 118.176 -19.362 9.730 1.00 . A A . 209 LYS N 1 1
9 22329 1 1 157 LYS NZ N 115.651 -13.447 12.454 1.00 . A A . 209 LYS NZ 1 1
9 22330 1 1 157 LYS O O 116.084 -20.367 11.647 1.00 . A A . 209 LYS O 1 1
9 22331 1 1 158 LYS C C 116.711 -20.907 14.954 1.00 . A A . 210 LYS C 1 1
9 22332 1 1 158 LYS CA C 117.444 -21.506 13.749 1.00 . A A . 210 LYS CA 1 1
9 22333 1 1 158 LYS CB C 118.609 -22.364 14.246 1.00 . A A . 210 LYS CB 1 1
9 22334 1 1 158 LYS CD C 120.421 -23.945 13.577 1.00 . A A . 210 LYS CD 1 1
9 22335 1 1 158 LYS CE C 121.084 -24.670 12.404 1.00 . A A . 210 LYS CE 1 1
9 22336 1 1 158 LYS CG C 119.260 -23.087 13.066 1.00 . A A . 210 LYS CG 1 1
9 22337 1 1 158 LYS H H 118.855 -20.092 13.047 1.00 . A A . 210 LYS H 1 1
9 22338 1 1 158 LYS HA H 116.762 -22.126 13.185 1.00 . A A . 210 LYS HA 1 1
9 22339 1 1 158 LYS HB2 H 119.341 -21.733 14.730 1.00 . A A . 210 LYS HB2 1 1
9 22340 1 1 158 LYS HB3 H 118.240 -23.093 14.951 1.00 . A A . 210 LYS HB3 1 1
9 22341 1 1 158 LYS HD2 H 121.146 -23.312 14.066 1.00 . A A . 210 LYS HD2 1 1
9 22342 1 1 158 LYS HD3 H 120.046 -24.673 14.280 1.00 . A A . 210 LYS HD3 1 1
9 22343 1 1 158 LYS HE2 H 120.368 -25.324 11.931 1.00 . A A . 210 LYS HE2 1 1
9 22344 1 1 158 LYS HE3 H 121.439 -23.944 11.686 1.00 . A A . 210 LYS HE3 1 1
9 22345 1 1 158 LYS HG2 H 118.529 -23.717 12.579 1.00 . A A . 210 LYS HG2 1 1
9 22346 1 1 158 LYS HG3 H 119.635 -22.360 12.361 1.00 . A A . 210 LYS HG3 1 1
9 22347 1 1 158 LYS HZ1 H 122.043 -25.787 13.877 1.00 . A A . 210 LYS HZ1 1 1
9 22348 1 1 158 LYS HZ2 H 123.098 -24.889 12.893 1.00 . A A . 210 LYS HZ2 1 1
9 22349 1 1 158 LYS HZ3 H 122.370 -26.305 12.296 1.00 . A A . 210 LYS HZ3 1 1
9 22350 1 1 158 LYS N N 117.955 -20.448 12.889 1.00 . A A . 210 LYS N 1 1
9 22351 1 1 158 LYS NZ N 122.235 -25.473 12.905 1.00 . A A . 210 LYS NZ 1 1
9 22352 1 1 158 LYS O O 117.296 -20.880 16.023 1.00 . A A . 210 LYS O 1 1
9 22353 1 1 158 LYS OXT O 115.581 -20.479 14.782 1.00 . A A . 210 LYS OXT 1 1
9 22354 2 2 1 BOC C C 113.175 3.544 -12.904 1.00 . B B . 701 BOC C 1 1
9 22355 2 2 1 BOC C1 C 113.974 4.606 -15.920 1.00 . B B . 701 BOC C1 1 1
9 22356 2 2 1 BOC C2 C 111.576 4.047 -16.202 1.00 . B B . 701 BOC C2 1 1
9 22357 2 2 1 BOC C3 C 112.314 5.717 -14.459 1.00 . B B . 701 BOC C3 1 1
9 22358 2 2 1 BOC CT C 112.655 4.405 -15.175 1.00 . B B . 701 BOC CT 1 1
9 22359 2 2 1 BOC H11 H 114.734 4.316 -15.339 1.00 . B B . 701 BOC H11 1 1
9 22360 2 2 1 BOC H12 H 113.971 4.058 -16.757 1.00 . B B . 701 BOC H12 1 1
9 22361 2 2 1 BOC H13 H 114.080 5.574 -16.154 1.00 . B B . 701 BOC H13 1 1
9 22362 2 2 1 BOC H21 H 111.501 3.054 -16.275 1.00 . B B . 701 BOC H21 1 1
9 22363 2 2 1 BOC H22 H 110.696 4.414 -15.890 1.00 . B B . 701 BOC H22 1 1
9 22364 2 2 1 BOC H23 H 111.809 4.437 -17.092 1.00 . B B . 701 BOC H23 1 1
9 22365 2 2 1 BOC H31 H 112.041 5.523 -13.519 1.00 . B B . 701 BOC H31 1 1
9 22366 2 2 1 BOC H32 H 113.131 6.300 -14.441 1.00 . B B . 701 BOC H32 1 1
9 22367 2 2 1 BOC H33 H 111.573 6.185 -14.938 1.00 . B B . 701 BOC H33 1 1
9 22368 2 2 1 BOC O1 O 112.347 3.355 -12.011 1.00 . B B . 701 BOC O1 1 1
9 22369 2 2 1 BOC O2 O 112.904 3.321 -14.236 1.00 . B B . 701 BOC O2 1 1
9 22370 2 2 2 LEU C C 113.763 5.009 -10.474 1.00 . B B . 702 LEU C 1 1
9 22371 2 2 2 LEU CA C 114.841 4.242 -11.271 1.00 . B B . 702 LEU CA 1 1
9 22372 2 2 2 LEU CB C 116.135 5.062 -11.323 1.00 . B B . 702 LEU CB 1 1
9 22373 2 2 2 LEU CD1 C 118.612 4.930 -10.920 1.00 . B B . 702 LEU CD1 1 1
9 22374 2 2 2 LEU CD2 C 117.013 4.105 -9.176 1.00 . B B . 702 LEU CD2 1 1
9 22375 2 2 2 LEU CG C 117.265 4.242 -10.685 1.00 . B B . 702 LEU CG 1 1
9 22376 2 2 2 LEU H H 115.042 4.152 -13.366 1.00 . B B . 702 LEU H 1 1
9 22377 2 2 2 LEU HA H 115.054 3.302 -10.793 1.00 . B B . 702 LEU HA 1 1
9 22378 2 2 2 LEU HB2 H 116.380 5.282 -12.361 1.00 . B B . 702 LEU HB2 1 1
9 22379 2 2 2 LEU HB3 H 116.006 5.987 -10.777 1.00 . B B . 702 LEU HB3 1 1
9 22380 2 2 2 LEU HD11 H 118.620 5.380 -11.902 1.00 . B B . 702 LEU HD11 1 1
9 22381 2 2 2 LEU HD12 H 119.406 4.196 -10.854 1.00 . B B . 702 LEU HD12 1 1
9 22382 2 2 2 LEU HD13 H 118.762 5.693 -10.171 1.00 . B B . 702 LEU HD13 1 1
9 22383 2 2 2 LEU HD21 H 116.661 3.106 -8.959 1.00 . B B . 702 LEU HD21 1 1
9 22384 2 2 2 LEU HD22 H 116.267 4.821 -8.863 1.00 . B B . 702 LEU HD22 1 1
9 22385 2 2 2 LEU HD23 H 117.931 4.285 -8.638 1.00 . B B . 702 LEU HD23 1 1
9 22386 2 2 2 LEU HG H 117.289 3.261 -11.135 1.00 . B B . 702 LEU HG 1 1
9 22387 2 2 2 LEU N N 114.403 3.988 -12.640 1.00 . B B . 702 LEU N 1 1
9 22388 2 2 2 LEU O O 113.530 6.195 -10.718 1.00 . B B . 702 LEU O 1 1
9 22389 2 2 3 PRO C C 112.558 6.120 -7.802 1.00 . B B . 703 PRO C 1 1
9 22390 2 2 3 PRO CA C 112.032 5.009 -8.715 1.00 . B B . 703 PRO CA 1 1
9 22391 2 2 3 PRO CB C 111.437 3.894 -7.852 1.00 . B B . 703 PRO CB 1 1
9 22392 2 2 3 PRO CD C 113.283 2.947 -9.167 1.00 . B B . 703 PRO CD 1 1
9 22393 2 2 3 PRO CG C 112.157 2.630 -8.182 1.00 . B B . 703 PRO CG 1 1
9 22394 2 2 3 PRO HA H 111.264 5.400 -9.360 1.00 . B B . 703 PRO HA 1 1
9 22395 2 2 3 PRO HB2 H 111.574 4.128 -6.806 1.00 . B B . 703 PRO HB2 1 1
9 22396 2 2 3 PRO HB3 H 110.386 3.782 -8.070 1.00 . B B . 703 PRO HB3 1 1
9 22397 2 2 3 PRO HD2 H 114.245 2.805 -8.695 1.00 . B B . 703 PRO HD2 1 1
9 22398 2 2 3 PRO HD3 H 113.195 2.319 -10.039 1.00 . B B . 703 PRO HD3 1 1
9 22399 2 2 3 PRO HG2 H 112.568 2.205 -7.278 1.00 . B B . 703 PRO HG2 1 1
9 22400 2 2 3 PRO HG3 H 111.469 1.933 -8.633 1.00 . B B . 703 PRO HG3 1 1
9 22401 2 2 3 PRO N N 113.096 4.359 -9.534 1.00 . B B . 703 PRO N 1 1
9 22402 2 2 3 PRO O O 113.694 6.575 -7.929 1.00 . B B . 703 PRO O 1 1
9 22403 2 2 4 ALA C C 113.397 7.533 -5.370 1.00 . B B . 704 ALA C 1 1
9 22404 2 2 4 ALA CA C 111.979 7.615 -5.938 1.00 . B B . 704 ALA CA 1 1
9 22405 2 2 4 ALA CB C 111.001 7.504 -4.770 1.00 . B B . 704 ALA CB 1 1
9 22406 2 2 4 ALA H H 110.794 6.138 -6.874 1.00 . B B . 704 ALA H 1 1
9 22407 2 2 4 ALA HA H 111.840 8.571 -6.414 1.00 . B B . 704 ALA HA 1 1
9 22408 2 2 4 ALA HB1 H 110.003 7.341 -5.150 1.00 . B B . 704 ALA HB1 1 1
9 22409 2 2 4 ALA HB2 H 111.023 8.419 -4.194 1.00 . B B . 704 ALA HB2 1 1
9 22410 2 2 4 ALA HB3 H 111.292 6.668 -4.139 1.00 . B B . 704 ALA HB3 1 1
9 22411 2 2 4 ALA N N 111.683 6.550 -6.895 1.00 . B B . 704 ALA N 1 1
9 22412 2 2 4 ALA O O 114.201 6.678 -5.742 1.00 . B B . 704 ALA O 1 1
9 22413 2 2 5 B27 CA C 114.973 8.482 -3.773 1.00 . B B . 705 B27 CA 1 1
9 22414 2 2 5 B27 CB C 115.307 7.133 -3.144 1.00 . B B . 705 B27 CB 1 1
9 22415 2 2 5 B27 CG2 C 114.037 6.493 -2.574 1.00 . B B . 705 B27 CG2 1 1
9 22416 2 2 5 B27 CX C 116.038 8.819 -4.788 1.00 . B B . 705 B27 CX 1 1
9 22417 2 2 5 B27 HA H 114.956 9.257 -3.017 1.00 . B B . 705 B27 HA 1 1
9 22418 2 2 5 B27 HB H 116.017 7.281 -2.348 1.00 . B B . 705 B27 HB 1 1
9 22419 2 2 5 B27 HG2 H 113.462 6.053 -3.373 1.00 . B B . 705 B27 HG2 1 1
9 22420 2 2 5 B27 HG2A H 114.310 5.726 -1.872 1.00 . B B . 705 B27 HG2A 1 1
9 22421 2 2 5 B27 HG2B H 113.447 7.244 -2.075 1.00 . B B . 705 B27 HG2B 1 1
9 22422 2 2 5 B27 HNA H 112.982 9.076 -4.170 1.00 . B B . 705 B27 HNA 1 1
9 22423 2 2 5 B27 HOG1 H 116.448 5.652 -3.678 1.00 . B B . 705 B27 HOG1 1 1
9 22424 2 2 5 B27 HX H 116.107 8.187 -5.611 1.00 . B B . 705 B27 HX 1 1
9 22425 2 2 5 B27 HXA H 115.515 9.682 -5.314 1.00 . B B . 705 B27 HXA 1 1
9 22426 2 2 5 B27 N N 113.674 8.434 -4.433 1.00 . B B . 705 B27 N 1 1
9 22427 2 2 5 B27 OG1 O 115.873 6.278 -4.126 1.00 . B B . 705 B27 OG1 1 1
9 22428 2 2 5 B27 SG S 117.633 9.281 -4.065 1.00 . B B . 705 B27 SG 1 1
10 22429 1 1 1 GLY C C 112.840 8.307 -19.680 1.00 . A A . 53 GLY C 1 1
10 22430 1 1 1 GLY CA C 111.759 7.436 -20.318 1.00 . A A . 53 GLY CA 1 1
10 22431 1 1 1 GLY H1 H 111.699 8.059 -22.307 1.00 . A A . 53 GLY H1 1 1
10 22432 1 1 1 GLY H2 H 111.061 9.186 -21.207 1.00 . A A . 53 GLY H2 1 1
10 22433 1 1 1 GLY H3 H 110.171 7.798 -21.616 1.00 . A A . 53 GLY H3 1 1
10 22434 1 1 1 GLY HA2 H 111.007 7.197 -19.580 1.00 . A A . 53 GLY HA2 1 1
10 22435 1 1 1 GLY HA3 H 112.204 6.526 -20.687 1.00 . A A . 53 GLY HA3 1 1
10 22436 1 1 1 GLY N N 111.125 8.175 -21.448 1.00 . A A . 53 GLY N 1 1
10 22437 1 1 1 GLY O O 112.639 8.889 -18.615 1.00 . A A . 53 GLY O 1 1
10 22438 1 1 2 SER C C 114.658 10.659 -19.683 1.00 . A A . 54 SER C 1 1
10 22439 1 1 2 SER CA C 115.090 9.201 -19.831 1.00 . A A . 54 SER CA 1 1
10 22440 1 1 2 SER CB C 116.271 9.116 -20.798 1.00 . A A . 54 SER CB 1 1
10 22441 1 1 2 SER H H 114.097 7.912 -21.190 1.00 . A A . 54 SER H 1 1
10 22442 1 1 2 SER HA H 115.395 8.820 -18.868 1.00 . A A . 54 SER HA 1 1
10 22443 1 1 2 SER HB2 H 117.075 9.738 -20.441 1.00 . A A . 54 SER HB2 1 1
10 22444 1 1 2 SER HB3 H 116.612 8.091 -20.860 1.00 . A A . 54 SER HB3 1 1
10 22445 1 1 2 SER HG H 116.612 9.996 -22.499 1.00 . A A . 54 SER HG 1 1
10 22446 1 1 2 SER N N 113.989 8.395 -20.344 1.00 . A A . 54 SER N 1 1
10 22447 1 1 2 SER O O 115.053 11.347 -18.743 1.00 . A A . 54 SER O 1 1
10 22448 1 1 2 SER OG O 115.861 9.573 -22.079 1.00 . A A . 54 SER OG 1 1
10 22449 1 1 3 HIS C C 112.406 12.682 -19.370 1.00 . A A . 55 HIS C 1 1
10 22450 1 1 3 HIS CA C 113.338 12.486 -20.570 1.00 . A A . 55 HIS CA 1 1
10 22451 1 1 3 HIS CB C 112.587 12.806 -21.864 1.00 . A A . 55 HIS CB 1 1
10 22452 1 1 3 HIS CD2 C 113.635 12.067 -24.161 1.00 . A A . 55 HIS CD2 1 1
10 22453 1 1 3 HIS CE1 C 115.303 13.450 -24.201 1.00 . A A . 55 HIS CE1 1 1
10 22454 1 1 3 HIS CG C 113.557 12.817 -23.013 1.00 . A A . 55 HIS CG 1 1
10 22455 1 1 3 HIS H H 113.538 10.522 -21.337 1.00 . A A . 55 HIS H 1 1
10 22456 1 1 3 HIS HA H 114.178 13.160 -20.479 1.00 . A A . 55 HIS HA 1 1
10 22457 1 1 3 HIS HB2 H 111.831 12.054 -22.037 1.00 . A A . 55 HIS HB2 1 1
10 22458 1 1 3 HIS HB3 H 112.118 13.774 -21.780 1.00 . A A . 55 HIS HB3 1 1
10 22459 1 1 3 HIS HD2 H 112.942 11.289 -24.445 1.00 . A A . 55 HIS HD2 1 1
10 22460 1 1 3 HIS HE1 H 116.194 13.981 -24.505 1.00 . A A . 55 HIS HE1 1 1
10 22461 1 1 3 HIS HE2 H 115.037 12.108 -25.771 1.00 . A A . 55 HIS HE2 1 1
10 22462 1 1 3 HIS N N 113.830 11.118 -20.615 1.00 . A A . 55 HIS N 1 1
10 22463 1 1 3 HIS ND1 N 114.630 13.693 -23.062 1.00 . A A . 55 HIS ND1 1 1
10 22464 1 1 3 HIS NE2 N 114.738 12.469 -24.909 1.00 . A A . 55 HIS NE2 1 1
10 22465 1 1 3 HIS O O 112.413 13.732 -18.726 1.00 . A A . 55 HIS O 1 1
10 22466 1 1 4 MET C C 111.348 11.290 -16.655 1.00 . A A . 56 MET C 1 1
10 22467 1 1 4 MET CA C 110.673 11.735 -17.952 1.00 . A A . 56 MET CA 1 1
10 22468 1 1 4 MET CB C 109.480 10.817 -18.214 1.00 . A A . 56 MET CB 1 1
10 22469 1 1 4 MET CE C 106.769 10.904 -21.294 1.00 . A A . 56 MET CE 1 1
10 22470 1 1 4 MET CG C 108.689 11.320 -19.420 1.00 . A A . 56 MET CG 1 1
10 22471 1 1 4 MET H H 111.638 10.847 -19.620 1.00 . A A . 56 MET H 1 1
10 22472 1 1 4 MET HA H 110.321 12.750 -17.843 1.00 . A A . 56 MET HA 1 1
10 22473 1 1 4 MET HB2 H 109.835 9.816 -18.408 1.00 . A A . 56 MET HB2 1 1
10 22474 1 1 4 MET HB3 H 108.838 10.808 -17.346 1.00 . A A . 56 MET HB3 1 1
10 22475 1 1 4 MET HE1 H 106.480 11.940 -21.176 1.00 . A A . 56 MET HE1 1 1
10 22476 1 1 4 MET HE2 H 105.933 10.341 -21.677 1.00 . A A . 56 MET HE2 1 1
10 22477 1 1 4 MET HE3 H 107.597 10.832 -21.984 1.00 . A A . 56 MET HE3 1 1
10 22478 1 1 4 MET HG2 H 108.346 12.328 -19.235 1.00 . A A . 56 MET HG2 1 1
10 22479 1 1 4 MET HG3 H 109.322 11.309 -20.294 1.00 . A A . 56 MET HG3 1 1
10 22480 1 1 4 MET N N 111.604 11.661 -19.075 1.00 . A A . 56 MET N 1 1
10 22481 1 1 4 MET O O 112.041 10.274 -16.612 1.00 . A A . 56 MET O 1 1
10 22482 1 1 4 MET SD S 107.266 10.235 -19.690 1.00 . A A . 56 MET SD 1 1
10 22483 1 1 5 ASP C C 110.786 12.073 -13.148 1.00 . A A . 57 ASP C 1 1
10 22484 1 1 5 ASP CA C 111.713 11.706 -14.309 1.00 . A A . 57 ASP CA 1 1
10 22485 1 1 5 ASP CB C 113.050 12.429 -14.142 1.00 . A A . 57 ASP CB 1 1
10 22486 1 1 5 ASP CG C 113.712 11.972 -12.839 1.00 . A A . 57 ASP CG 1 1
10 22487 1 1 5 ASP H H 110.558 12.849 -15.676 1.00 . A A . 57 ASP H 1 1
10 22488 1 1 5 ASP HA H 111.892 10.642 -14.287 1.00 . A A . 57 ASP HA 1 1
10 22489 1 1 5 ASP HB2 H 113.694 12.191 -14.977 1.00 . A A . 57 ASP HB2 1 1
10 22490 1 1 5 ASP HB3 H 112.884 13.494 -14.106 1.00 . A A . 57 ASP HB3 1 1
10 22491 1 1 5 ASP N N 111.126 12.055 -15.596 1.00 . A A . 57 ASP N 1 1
10 22492 1 1 5 ASP O O 110.899 13.142 -12.554 1.00 . A A . 57 ASP O 1 1
10 22493 1 1 5 ASP OD1 O 113.079 11.231 -12.105 1.00 . A A . 57 ASP OD1 1 1
10 22494 1 1 5 ASP OD2 O 114.839 12.371 -12.598 1.00 . A A . 57 ASP OD2 1 1
10 22495 1 1 6 ALA C C 109.439 10.771 -10.446 1.00 . A A . 58 ALA C 1 1
10 22496 1 1 6 ALA CA C 108.925 11.399 -11.747 1.00 . A A . 58 ALA CA 1 1
10 22497 1 1 6 ALA CB C 107.580 10.772 -12.115 1.00 . A A . 58 ALA CB 1 1
10 22498 1 1 6 ALA H H 109.811 10.343 -13.354 1.00 . A A . 58 ALA H 1 1
10 22499 1 1 6 ALA HA H 108.792 12.460 -11.603 1.00 . A A . 58 ALA HA 1 1
10 22500 1 1 6 ALA HB1 H 107.733 10.017 -12.871 1.00 . A A . 58 ALA HB1 1 1
10 22501 1 1 6 ALA HB2 H 106.920 11.537 -12.499 1.00 . A A . 58 ALA HB2 1 1
10 22502 1 1 6 ALA HB3 H 107.140 10.321 -11.239 1.00 . A A . 58 ALA HB3 1 1
10 22503 1 1 6 ALA N N 109.866 11.171 -12.835 1.00 . A A . 58 ALA N 1 1
10 22504 1 1 6 ALA O O 108.776 10.814 -9.411 1.00 . A A . 58 ALA O 1 1
10 22505 1 1 7 SER C C 111.965 10.483 -8.445 1.00 . A A . 59 SER C 1 1
10 22506 1 1 7 SER CA C 111.222 9.506 -9.366 1.00 . A A . 59 SER CA 1 1
10 22507 1 1 7 SER CB C 112.198 8.438 -9.854 1.00 . A A . 59 SER CB 1 1
10 22508 1 1 7 SER H H 111.099 10.154 -11.379 1.00 . A A . 59 SER H 1 1
10 22509 1 1 7 SER HA H 110.445 9.026 -8.799 1.00 . A A . 59 SER HA 1 1
10 22510 1 1 7 SER HB2 H 112.764 8.064 -9.024 1.00 . A A . 59 SER HB2 1 1
10 22511 1 1 7 SER HB3 H 111.646 7.625 -10.307 1.00 . A A . 59 SER HB3 1 1
10 22512 1 1 7 SER HG H 113.313 9.894 -10.503 1.00 . A A . 59 SER HG 1 1
10 22513 1 1 7 SER N N 110.622 10.167 -10.524 1.00 . A A . 59 SER N 1 1
10 22514 1 1 7 SER O O 112.805 10.074 -7.644 1.00 . A A . 59 SER O 1 1
10 22515 1 1 7 SER OG O 113.088 9.011 -10.803 1.00 . A A . 59 SER OG 1 1
10 22516 1 1 8 LYS C C 111.414 13.290 -6.625 1.00 . A A . 60 LYS C 1 1
10 22517 1 1 8 LYS CA C 112.334 12.771 -7.738 1.00 . A A . 60 LYS CA 1 1
10 22518 1 1 8 LYS CB C 112.764 13.934 -8.623 1.00 . A A . 60 LYS CB 1 1
10 22519 1 1 8 LYS CD C 114.264 14.584 -10.511 1.00 . A A . 60 LYS CD 1 1
10 22520 1 1 8 LYS CE C 113.173 15.194 -11.389 1.00 . A A . 60 LYS CE 1 1
10 22521 1 1 8 LYS CG C 113.691 13.408 -9.719 1.00 . A A . 60 LYS CG 1 1
10 22522 1 1 8 LYS H H 110.997 12.052 -9.223 1.00 . A A . 60 LYS H 1 1
10 22523 1 1 8 LYS HA H 113.213 12.332 -7.292 1.00 . A A . 60 LYS HA 1 1
10 22524 1 1 8 LYS HB2 H 111.891 14.386 -9.068 1.00 . A A . 60 LYS HB2 1 1
10 22525 1 1 8 LYS HB3 H 113.289 14.666 -8.029 1.00 . A A . 60 LYS HB3 1 1
10 22526 1 1 8 LYS HD2 H 114.633 15.332 -9.824 1.00 . A A . 60 LYS HD2 1 1
10 22527 1 1 8 LYS HD3 H 115.075 14.239 -11.135 1.00 . A A . 60 LYS HD3 1 1
10 22528 1 1 8 LYS HE2 H 112.657 14.409 -11.915 1.00 . A A . 60 LYS HE2 1 1
10 22529 1 1 8 LYS HE3 H 112.474 15.738 -10.772 1.00 . A A . 60 LYS HE3 1 1
10 22530 1 1 8 LYS HG2 H 114.497 12.846 -9.271 1.00 . A A . 60 LYS HG2 1 1
10 22531 1 1 8 LYS HG3 H 113.132 12.765 -10.383 1.00 . A A . 60 LYS HG3 1 1
10 22532 1 1 8 LYS HZ1 H 113.448 17.090 -12.198 1.00 . A A . 60 LYS HZ1 1 1
10 22533 1 1 8 LYS HZ2 H 113.538 15.831 -13.335 1.00 . A A . 60 LYS HZ2 1 1
10 22534 1 1 8 LYS HZ3 H 114.826 16.103 -12.263 1.00 . A A . 60 LYS HZ3 1 1
10 22535 1 1 8 LYS N N 111.666 11.770 -8.566 1.00 . A A . 60 LYS N 1 1
10 22536 1 1 8 LYS NZ N 113.792 16.125 -12.370 1.00 . A A . 60 LYS NZ 1 1
10 22537 1 1 8 LYS O O 111.642 14.363 -6.065 1.00 . A A . 60 LYS O 1 1
10 22538 1 1 9 ILE C C 110.020 13.250 -3.985 1.00 . A A . 61 ILE C 1 1
10 22539 1 1 9 ILE CA C 109.376 12.974 -5.344 1.00 . A A . 61 ILE CA 1 1
10 22540 1 1 9 ILE CB C 108.315 11.882 -5.168 1.00 . A A . 61 ILE CB 1 1
10 22541 1 1 9 ILE CD1 C 106.610 10.510 -6.386 1.00 . A A . 61 ILE CD1 1 1
10 22542 1 1 9 ILE CG1 C 107.510 11.745 -6.464 1.00 . A A . 61 ILE CG1 1 1
10 22543 1 1 9 ILE CG2 C 107.372 12.241 -4.009 1.00 . A A . 61 ILE CG2 1 1
10 22544 1 1 9 ILE H H 110.179 11.737 -6.870 1.00 . A A . 61 ILE H 1 1
10 22545 1 1 9 ILE HA H 108.891 13.868 -5.688 1.00 . A A . 61 ILE HA 1 1
10 22546 1 1 9 ILE HB H 108.804 10.943 -4.950 1.00 . A A . 61 ILE HB 1 1
10 22547 1 1 9 ILE HD11 H 106.089 10.505 -5.440 1.00 . A A . 61 ILE HD11 1 1
10 22548 1 1 9 ILE HD12 H 107.214 9.618 -6.470 1.00 . A A . 61 ILE HD12 1 1
10 22549 1 1 9 ILE HD13 H 105.894 10.537 -7.193 1.00 . A A . 61 ILE HD13 1 1
10 22550 1 1 9 ILE HG12 H 106.901 12.627 -6.604 1.00 . A A . 61 ILE HG12 1 1
10 22551 1 1 9 ILE HG13 H 108.188 11.640 -7.298 1.00 . A A . 61 ILE HG13 1 1
10 22552 1 1 9 ILE HG21 H 107.020 13.254 -4.130 1.00 . A A . 61 ILE HG21 1 1
10 22553 1 1 9 ILE HG22 H 107.901 12.157 -3.070 1.00 . A A . 61 ILE HG22 1 1
10 22554 1 1 9 ILE HG23 H 106.529 11.564 -4.008 1.00 . A A . 61 ILE HG23 1 1
10 22555 1 1 9 ILE N N 110.349 12.548 -6.347 1.00 . A A . 61 ILE N 1 1
10 22556 1 1 9 ILE O O 110.834 12.479 -3.478 1.00 . A A . 61 ILE O 1 1
10 22557 1 1 10 ASP C C 109.377 13.959 -1.025 1.00 . A A . 62 ASP C 1 1
10 22558 1 1 10 ASP CA C 110.073 14.793 -2.099 1.00 . A A . 62 ASP CA 1 1
10 22559 1 1 10 ASP CB C 109.748 16.273 -1.884 1.00 . A A . 62 ASP CB 1 1
10 22560 1 1 10 ASP CG C 110.694 17.137 -2.723 1.00 . A A . 62 ASP CG 1 1
10 22561 1 1 10 ASP H H 108.925 14.882 -3.902 1.00 . A A . 62 ASP H 1 1
10 22562 1 1 10 ASP HA H 111.142 14.648 -2.035 1.00 . A A . 62 ASP HA 1 1
10 22563 1 1 10 ASP HB2 H 108.727 16.461 -2.184 1.00 . A A . 62 ASP HB2 1 1
10 22564 1 1 10 ASP HB3 H 109.869 16.520 -0.841 1.00 . A A . 62 ASP HB3 1 1
10 22565 1 1 10 ASP N N 109.599 14.369 -3.408 1.00 . A A . 62 ASP N 1 1
10 22566 1 1 10 ASP O O 108.160 13.781 -1.057 1.00 . A A . 62 ASP O 1 1
10 22567 1 1 10 ASP OD1 O 111.694 16.612 -3.187 1.00 . A A . 62 ASP OD1 1 1
10 22568 1 1 10 ASP OD2 O 110.405 18.312 -2.883 1.00 . A A . 62 ASP OD2 1 1
10 22569 1 1 11 GLN C C 108.920 13.481 2.047 1.00 . A A . 63 GLN C 1 1
10 22570 1 1 11 GLN CA C 109.566 12.604 0.964 1.00 . A A . 63 GLN CA 1 1
10 22571 1 1 11 GLN CB C 110.661 11.745 1.601 1.00 . A A . 63 GLN CB 1 1
10 22572 1 1 11 GLN CD C 111.987 13.872 1.703 1.00 . A A . 63 GLN CD 1 1
10 22573 1 1 11 GLN CG C 112.034 12.381 1.352 1.00 . A A . 63 GLN CG 1 1
10 22574 1 1 11 GLN H H 111.114 13.585 -0.099 1.00 . A A . 63 GLN H 1 1
10 22575 1 1 11 GLN HA H 108.823 11.959 0.526 1.00 . A A . 63 GLN HA 1 1
10 22576 1 1 11 GLN HB2 H 110.485 11.670 2.664 1.00 . A A . 63 GLN HB2 1 1
10 22577 1 1 11 GLN HB3 H 110.640 10.757 1.164 1.00 . A A . 63 GLN HB3 1 1
10 22578 1 1 11 GLN HE21 H 111.342 13.569 3.555 1.00 . A A . 63 GLN HE21 1 1
10 22579 1 1 11 GLN HE22 H 111.573 15.195 3.126 1.00 . A A . 63 GLN HE22 1 1
10 22580 1 1 11 GLN HG2 H 112.773 11.889 1.968 1.00 . A A . 63 GLN HG2 1 1
10 22581 1 1 11 GLN HG3 H 112.299 12.265 0.311 1.00 . A A . 63 GLN HG3 1 1
10 22582 1 1 11 GLN N N 110.147 13.429 -0.085 1.00 . A A . 63 GLN N 1 1
10 22583 1 1 11 GLN NE2 N 111.601 14.244 2.893 1.00 . A A . 63 GLN NE2 1 1
10 22584 1 1 11 GLN O O 109.349 14.609 2.287 1.00 . A A . 63 GLN O 1 1
10 22585 1 1 11 GLN OE1 O 112.311 14.722 0.872 1.00 . A A . 63 GLN OE1 1 1
10 22586 1 1 12 PRO C C 107.964 13.888 5.057 1.00 . A A . 64 PRO C 1 1
10 22587 1 1 12 PRO CA C 107.157 13.737 3.756 1.00 . A A . 64 PRO CA 1 1
10 22588 1 1 12 PRO CB C 105.905 12.894 3.996 1.00 . A A . 64 PRO CB 1 1
10 22589 1 1 12 PRO CD C 107.302 11.649 2.473 1.00 . A A . 64 PRO CD 1 1
10 22590 1 1 12 PRO CG C 106.282 11.507 3.601 1.00 . A A . 64 PRO CG 1 1
10 22591 1 1 12 PRO HA H 106.866 14.704 3.381 1.00 . A A . 64 PRO HA 1 1
10 22592 1 1 12 PRO HB2 H 105.632 12.925 5.039 1.00 . A A . 64 PRO HB2 1 1
10 22593 1 1 12 PRO HB3 H 105.090 13.243 3.383 1.00 . A A . 64 PRO HB3 1 1
10 22594 1 1 12 PRO HD2 H 108.059 10.880 2.547 1.00 . A A . 64 PRO HD2 1 1
10 22595 1 1 12 PRO HD3 H 106.810 11.608 1.514 1.00 . A A . 64 PRO HD3 1 1
10 22596 1 1 12 PRO HG2 H 106.720 10.985 4.442 1.00 . A A . 64 PRO HG2 1 1
10 22597 1 1 12 PRO HG3 H 105.416 10.974 3.242 1.00 . A A . 64 PRO HG3 1 1
10 22598 1 1 12 PRO N N 107.888 12.985 2.689 1.00 . A A . 64 PRO N 1 1
10 22599 1 1 12 PRO O O 108.963 13.201 5.266 1.00 . A A . 64 PRO O 1 1
10 22600 1 1 13 ASP C C 108.366 13.723 7.971 1.00 . A A . 65 ASP C 1 1
10 22601 1 1 13 ASP CA C 108.185 15.032 7.206 1.00 . A A . 65 ASP CA 1 1
10 22602 1 1 13 ASP CB C 107.342 15.978 8.063 1.00 . A A . 65 ASP CB 1 1
10 22603 1 1 13 ASP CG C 107.408 17.397 7.500 1.00 . A A . 65 ASP CG 1 1
10 22604 1 1 13 ASP H H 106.708 15.311 5.707 1.00 . A A . 65 ASP H 1 1
10 22605 1 1 13 ASP HA H 109.150 15.480 7.027 1.00 . A A . 65 ASP HA 1 1
10 22606 1 1 13 ASP HB2 H 106.317 15.639 8.068 1.00 . A A . 65 ASP HB2 1 1
10 22607 1 1 13 ASP HB3 H 107.725 15.977 9.074 1.00 . A A . 65 ASP HB3 1 1
10 22608 1 1 13 ASP N N 107.510 14.795 5.927 1.00 . A A . 65 ASP N 1 1
10 22609 1 1 13 ASP O O 107.747 12.709 7.651 1.00 . A A . 65 ASP O 1 1
10 22610 1 1 13 ASP OD1 O 108.208 17.626 6.608 1.00 . A A . 65 ASP OD1 1 1
10 22611 1 1 13 ASP OD2 O 106.665 18.236 7.983 1.00 . A A . 65 ASP OD2 1 1
10 22612 1 1 14 LEU C C 108.245 12.103 10.531 1.00 . A A . 66 LEU C 1 1
10 22613 1 1 14 LEU CA C 109.498 12.567 9.781 1.00 . A A . 66 LEU CA 1 1
10 22614 1 1 14 LEU CB C 110.601 12.894 10.789 1.00 . A A . 66 LEU CB 1 1
10 22615 1 1 14 LEU CD1 C 112.982 13.611 11.017 1.00 . A A . 66 LEU CD1 1 1
10 22616 1 1 14 LEU CD2 C 112.390 11.741 9.476 1.00 . A A . 66 LEU CD2 1 1
10 22617 1 1 14 LEU CG C 111.924 13.082 10.048 1.00 . A A . 66 LEU CG 1 1
10 22618 1 1 14 LEU H H 109.695 14.595 9.180 1.00 . A A . 66 LEU H 1 1
10 22619 1 1 14 LEU HA H 109.840 11.777 9.135 1.00 . A A . 66 LEU HA 1 1
10 22620 1 1 14 LEU HB2 H 110.350 13.806 11.311 1.00 . A A . 66 LEU HB2 1 1
10 22621 1 1 14 LEU HB3 H 110.697 12.088 11.500 1.00 . A A . 66 LEU HB3 1 1
10 22622 1 1 14 LEU HD11 H 112.884 13.106 11.966 1.00 . A A . 66 LEU HD11 1 1
10 22623 1 1 14 LEU HD12 H 112.843 14.674 11.157 1.00 . A A . 66 LEU HD12 1 1
10 22624 1 1 14 LEU HD13 H 113.965 13.427 10.610 1.00 . A A . 66 LEU HD13 1 1
10 22625 1 1 14 LEU HD21 H 112.272 11.746 8.402 1.00 . A A . 66 LEU HD21 1 1
10 22626 1 1 14 LEU HD22 H 111.804 10.940 9.899 1.00 . A A . 66 LEU HD22 1 1
10 22627 1 1 14 LEU HD23 H 113.430 11.590 9.721 1.00 . A A . 66 LEU HD23 1 1
10 22628 1 1 14 LEU HG H 111.786 13.791 9.242 1.00 . A A . 66 LEU HG 1 1
10 22629 1 1 14 LEU N N 109.227 13.757 8.983 1.00 . A A . 66 LEU N 1 1
10 22630 1 1 14 LEU O O 107.941 10.912 10.570 1.00 . A A . 66 LEU O 1 1
10 22631 1 1 15 ALA C C 105.271 12.073 10.999 1.00 . A A . 67 ALA C 1 1
10 22632 1 1 15 ALA CA C 106.344 12.679 11.909 1.00 . A A . 67 ALA CA 1 1
10 22633 1 1 15 ALA CB C 105.792 13.923 12.608 1.00 . A A . 67 ALA CB 1 1
10 22634 1 1 15 ALA H H 107.847 13.967 11.139 1.00 . A A . 67 ALA H 1 1
10 22635 1 1 15 ALA HA H 106.619 11.948 12.649 1.00 . A A . 67 ALA HA 1 1
10 22636 1 1 15 ALA HB1 H 104.909 13.660 13.170 1.00 . A A . 67 ALA HB1 1 1
10 22637 1 1 15 ALA HB2 H 105.540 14.669 11.868 1.00 . A A . 67 ALA HB2 1 1
10 22638 1 1 15 ALA HB3 H 106.539 14.320 13.279 1.00 . A A . 67 ALA HB3 1 1
10 22639 1 1 15 ALA N N 107.536 13.037 11.148 1.00 . A A . 67 ALA N 1 1
10 22640 1 1 15 ALA O O 104.570 11.137 11.385 1.00 . A A . 67 ALA O 1 1
10 22641 1 1 16 GLU C C 104.532 10.615 8.504 1.00 . A A . 68 GLU C 1 1
10 22642 1 1 16 GLU CA C 104.196 12.075 8.832 1.00 . A A . 68 GLU CA 1 1
10 22643 1 1 16 GLU CB C 104.244 12.918 7.561 1.00 . A A . 68 GLU CB 1 1
10 22644 1 1 16 GLU CD C 103.794 15.184 6.603 1.00 . A A . 68 GLU CD 1 1
10 22645 1 1 16 GLU CG C 103.670 14.307 7.850 1.00 . A A . 68 GLU CG 1 1
10 22646 1 1 16 GLU H H 105.763 13.328 9.523 1.00 . A A . 68 GLU H 1 1
10 22647 1 1 16 GLU HA H 103.207 12.129 9.261 1.00 . A A . 68 GLU HA 1 1
10 22648 1 1 16 GLU HB2 H 105.269 13.013 7.239 1.00 . A A . 68 GLU HB2 1 1
10 22649 1 1 16 GLU HB3 H 103.662 12.442 6.786 1.00 . A A . 68 GLU HB3 1 1
10 22650 1 1 16 GLU HG2 H 102.628 14.215 8.121 1.00 . A A . 68 GLU HG2 1 1
10 22651 1 1 16 GLU HG3 H 104.214 14.761 8.665 1.00 . A A . 68 GLU HG3 1 1
10 22652 1 1 16 GLU N N 105.168 12.595 9.788 1.00 . A A . 68 GLU N 1 1
10 22653 1 1 16 GLU O O 103.654 9.803 8.211 1.00 . A A . 68 GLU O 1 1
10 22654 1 1 16 GLU OE1 O 104.260 14.682 5.594 1.00 . A A . 68 GLU OE1 1 1
10 22655 1 1 16 GLU OE2 O 103.421 16.343 6.681 1.00 . A A . 68 GLU OE2 1 1
10 22656 1 1 17 VAL C C 106.008 8.042 9.504 1.00 . A A . 69 VAL C 1 1
10 22657 1 1 17 VAL CA C 106.299 8.948 8.308 1.00 . A A . 69 VAL CA 1 1
10 22658 1 1 17 VAL CB C 107.814 8.993 8.097 1.00 . A A . 69 VAL CB 1 1
10 22659 1 1 17 VAL CG1 C 108.330 7.614 7.684 1.00 . A A . 69 VAL CG1 1 1
10 22660 1 1 17 VAL CG2 C 108.152 10.012 7.013 1.00 . A A . 69 VAL CG2 1 1
10 22661 1 1 17 VAL H H 106.467 10.997 8.826 1.00 . A A . 69 VAL H 1 1
10 22662 1 1 17 VAL HA H 105.822 8.557 7.422 1.00 . A A . 69 VAL HA 1 1
10 22663 1 1 17 VAL HB H 108.291 9.283 9.020 1.00 . A A . 69 VAL HB 1 1
10 22664 1 1 17 VAL HG11 H 108.521 7.605 6.622 1.00 . A A . 69 VAL HG11 1 1
10 22665 1 1 17 VAL HG12 H 107.593 6.864 7.924 1.00 . A A . 69 VAL HG12 1 1
10 22666 1 1 17 VAL HG13 H 109.246 7.402 8.217 1.00 . A A . 69 VAL HG13 1 1
10 22667 1 1 17 VAL HG21 H 108.839 10.739 7.413 1.00 . A A . 69 VAL HG21 1 1
10 22668 1 1 17 VAL HG22 H 107.250 10.508 6.689 1.00 . A A . 69 VAL HG22 1 1
10 22669 1 1 17 VAL HG23 H 108.610 9.509 6.176 1.00 . A A . 69 VAL HG23 1 1
10 22670 1 1 17 VAL N N 105.821 10.303 8.576 1.00 . A A . 69 VAL N 1 1
10 22671 1 1 17 VAL O O 105.524 6.918 9.361 1.00 . A A . 69 VAL O 1 1
10 22672 1 1 18 ALA C C 104.653 7.746 12.304 1.00 . A A . 70 ALA C 1 1
10 22673 1 1 18 ALA CA C 106.132 7.826 11.929 1.00 . A A . 70 ALA CA 1 1
10 22674 1 1 18 ALA CB C 106.896 8.532 13.048 1.00 . A A . 70 ALA CB 1 1
10 22675 1 1 18 ALA H H 106.716 9.456 10.716 1.00 . A A . 70 ALA H 1 1
10 22676 1 1 18 ALA HA H 106.523 6.826 11.816 1.00 . A A . 70 ALA HA 1 1
10 22677 1 1 18 ALA HB1 H 106.404 8.349 13.991 1.00 . A A . 70 ALA HB1 1 1
10 22678 1 1 18 ALA HB2 H 106.920 9.594 12.852 1.00 . A A . 70 ALA HB2 1 1
10 22679 1 1 18 ALA HB3 H 107.906 8.150 13.089 1.00 . A A . 70 ALA HB3 1 1
10 22680 1 1 18 ALA N N 106.327 8.558 10.684 1.00 . A A . 70 ALA N 1 1
10 22681 1 1 18 ALA O O 104.269 7.014 13.215 1.00 . A A . 70 ALA O 1 1
10 22682 1 1 19 ASN C C 101.680 7.668 10.742 1.00 . A A . 71 ASN C 1 1
10 22683 1 1 19 ASN CA C 102.388 8.451 11.845 1.00 . A A . 71 ASN CA 1 1
10 22684 1 1 19 ASN CB C 101.842 9.877 11.891 1.00 . A A . 71 ASN CB 1 1
10 22685 1 1 19 ASN CG C 102.407 10.602 13.112 1.00 . A A . 71 ASN CG 1 1
10 22686 1 1 19 ASN H H 104.157 9.018 10.833 1.00 . A A . 71 ASN H 1 1
10 22687 1 1 19 ASN HA H 102.210 7.971 12.795 1.00 . A A . 71 ASN HA 1 1
10 22688 1 1 19 ASN HB2 H 102.128 10.402 10.990 1.00 . A A . 71 ASN HB2 1 1
10 22689 1 1 19 ASN HB3 H 100.764 9.845 11.961 1.00 . A A . 71 ASN HB3 1 1
10 22690 1 1 19 ASN HD21 H 102.140 12.411 12.339 1.00 . A A . 71 ASN HD21 1 1
10 22691 1 1 19 ASN HD22 H 102.824 12.379 13.894 1.00 . A A . 71 ASN HD22 1 1
10 22692 1 1 19 ASN N N 103.819 8.482 11.582 1.00 . A A . 71 ASN N 1 1
10 22693 1 1 19 ASN ND2 N 102.462 11.905 13.116 1.00 . A A . 71 ASN ND2 1 1
10 22694 1 1 19 ASN O O 100.510 7.305 10.860 1.00 . A A . 71 ASN O 1 1
10 22695 1 1 19 ASN OD1 O 102.809 9.967 14.087 1.00 . A A . 71 ASN OD1 1 1
10 22696 1 1 20 ALA C C 101.613 5.218 8.896 1.00 . A A . 72 ALA C 1 1
10 22697 1 1 20 ALA CA C 101.872 6.680 8.530 1.00 . A A . 72 ALA CA 1 1
10 22698 1 1 20 ALA CB C 102.872 6.738 7.371 1.00 . A A . 72 ALA CB 1 1
10 22699 1 1 20 ALA H H 103.340 7.732 9.630 1.00 . A A . 72 ALA H 1 1
10 22700 1 1 20 ALA HA H 100.947 7.139 8.217 1.00 . A A . 72 ALA HA 1 1
10 22701 1 1 20 ALA HB1 H 103.078 5.737 7.023 1.00 . A A . 72 ALA HB1 1 1
10 22702 1 1 20 ALA HB2 H 103.789 7.196 7.710 1.00 . A A . 72 ALA HB2 1 1
10 22703 1 1 20 ALA HB3 H 102.454 7.322 6.564 1.00 . A A . 72 ALA HB3 1 1
10 22704 1 1 20 ALA N N 102.414 7.414 9.663 1.00 . A A . 72 ALA N 1 1
10 22705 1 1 20 ALA O O 102.406 4.584 9.591 1.00 . A A . 72 ALA O 1 1
10 22706 1 1 21 SER C C 101.220 2.370 8.159 1.00 . A A . 73 SER C 1 1
10 22707 1 1 21 SER CA C 100.129 3.307 8.680 1.00 . A A . 73 SER CA 1 1
10 22708 1 1 21 SER CB C 98.810 2.996 7.969 1.00 . A A . 73 SER CB 1 1
10 22709 1 1 21 SER H H 99.902 5.253 7.867 1.00 . A A . 73 SER H 1 1
10 22710 1 1 21 SER HA H 100.004 3.164 9.742 1.00 . A A . 73 SER HA 1 1
10 22711 1 1 21 SER HB2 H 98.022 3.596 8.391 1.00 . A A . 73 SER HB2 1 1
10 22712 1 1 21 SER HB3 H 98.909 3.226 6.917 1.00 . A A . 73 SER HB3 1 1
10 22713 1 1 21 SER HG H 97.934 1.355 7.403 1.00 . A A . 73 SER HG 1 1
10 22714 1 1 21 SER N N 100.492 4.693 8.412 1.00 . A A . 73 SER N 1 1
10 22715 1 1 21 SER O O 101.332 2.132 6.956 1.00 . A A . 73 SER O 1 1
10 22716 1 1 21 SER OG O 98.493 1.621 8.138 1.00 . A A . 73 SER OG 1 1
10 22717 1 1 22 LEU C C 102.584 -0.391 8.220 1.00 . A A . 74 LEU C 1 1
10 22718 1 1 22 LEU CA C 103.123 0.959 8.693 1.00 . A A . 74 LEU CA 1 1
10 22719 1 1 22 LEU CB C 104.046 0.760 9.897 1.00 . A A . 74 LEU CB 1 1
10 22720 1 1 22 LEU CD1 C 106.403 0.233 10.530 1.00 . A A . 74 LEU CD1 1 1
10 22721 1 1 22 LEU CD2 C 105.078 -1.424 9.191 1.00 . A A . 74 LEU CD2 1 1
10 22722 1 1 22 LEU CG C 105.336 0.068 9.447 1.00 . A A . 74 LEU CG 1 1
10 22723 1 1 22 LEU H H 101.908 2.085 10.019 1.00 . A A . 74 LEU H 1 1
10 22724 1 1 22 LEU HA H 103.690 1.407 7.894 1.00 . A A . 74 LEU HA 1 1
10 22725 1 1 22 LEU HB2 H 104.286 1.725 10.323 1.00 . A A . 74 LEU HB2 1 1
10 22726 1 1 22 LEU HB3 H 103.549 0.158 10.642 1.00 . A A . 74 LEU HB3 1 1
10 22727 1 1 22 LEU HD11 H 105.930 0.512 11.461 1.00 . A A . 74 LEU HD11 1 1
10 22728 1 1 22 LEU HD12 H 107.099 1.005 10.235 1.00 . A A . 74 LEU HD12 1 1
10 22729 1 1 22 LEU HD13 H 106.932 -0.699 10.660 1.00 . A A . 74 LEU HD13 1 1
10 22730 1 1 22 LEU HD21 H 105.934 -1.995 9.519 1.00 . A A . 74 LEU HD21 1 1
10 22731 1 1 22 LEU HD22 H 104.922 -1.582 8.135 1.00 . A A . 74 LEU HD22 1 1
10 22732 1 1 22 LEU HD23 H 104.201 -1.747 9.731 1.00 . A A . 74 LEU HD23 1 1
10 22733 1 1 22 LEU HG H 105.688 0.532 8.536 1.00 . A A . 74 LEU HG 1 1
10 22734 1 1 22 LEU N N 102.036 1.853 9.074 1.00 . A A . 74 LEU N 1 1
10 22735 1 1 22 LEU O O 101.846 -1.071 8.935 1.00 . A A . 74 LEU O 1 1
10 22736 1 1 23 ASP C C 103.555 -3.134 6.632 1.00 . A A . 75 ASP C 1 1
10 22737 1 1 23 ASP CA C 102.508 -2.032 6.428 1.00 . A A . 75 ASP CA 1 1
10 22738 1 1 23 ASP CB C 102.266 -1.844 4.924 1.00 . A A . 75 ASP CB 1 1
10 22739 1 1 23 ASP CG C 101.032 -0.962 4.699 1.00 . A A . 75 ASP CG 1 1
10 22740 1 1 23 ASP H H 103.544 -0.185 6.474 1.00 . A A . 75 ASP H 1 1
10 22741 1 1 23 ASP HA H 101.582 -2.328 6.898 1.00 . A A . 75 ASP HA 1 1
10 22742 1 1 23 ASP HB2 H 103.129 -1.372 4.479 1.00 . A A . 75 ASP HB2 1 1
10 22743 1 1 23 ASP HB3 H 102.106 -2.806 4.462 1.00 . A A . 75 ASP HB3 1 1
10 22744 1 1 23 ASP N N 102.959 -0.769 7.000 1.00 . A A . 75 ASP N 1 1
10 22745 1 1 23 ASP O O 104.305 -3.474 5.716 1.00 . A A . 75 ASP O 1 1
10 22746 1 1 23 ASP OD1 O 100.367 -0.644 5.670 1.00 . A A . 75 ASP OD1 1 1
10 22747 1 1 23 ASP OD2 O 100.777 -0.618 3.555 1.00 . A A . 75 ASP OD2 1 1
10 22748 1 1 24 LYS C C 103.986 -6.098 7.555 1.00 . A A . 76 LYS C 1 1
10 22749 1 1 24 LYS CA C 104.516 -4.788 8.130 1.00 . A A . 76 LYS CA 1 1
10 22750 1 1 24 LYS CB C 104.668 -4.931 9.647 1.00 . A A . 76 LYS CB 1 1
10 22751 1 1 24 LYS CD C 103.482 -5.476 11.782 1.00 . A A . 76 LYS CD 1 1
10 22752 1 1 24 LYS CE C 102.139 -5.873 12.398 1.00 . A A . 76 LYS CE 1 1
10 22753 1 1 24 LYS CG C 103.327 -5.342 10.266 1.00 . A A . 76 LYS CG 1 1
10 22754 1 1 24 LYS H H 102.948 -3.414 8.519 1.00 . A A . 76 LYS H 1 1
10 22755 1 1 24 LYS HA H 105.477 -4.562 7.693 1.00 . A A . 76 LYS HA 1 1
10 22756 1 1 24 LYS HB2 H 105.411 -5.687 9.862 1.00 . A A . 76 LYS HB2 1 1
10 22757 1 1 24 LYS HB3 H 104.982 -3.989 10.068 1.00 . A A . 76 LYS HB3 1 1
10 22758 1 1 24 LYS HD2 H 104.216 -6.235 12.004 1.00 . A A . 76 LYS HD2 1 1
10 22759 1 1 24 LYS HD3 H 103.801 -4.533 12.198 1.00 . A A . 76 LYS HD3 1 1
10 22760 1 1 24 LYS HE2 H 101.417 -5.087 12.224 1.00 . A A . 76 LYS HE2 1 1
10 22761 1 1 24 LYS HE3 H 101.791 -6.789 11.943 1.00 . A A . 76 LYS HE3 1 1
10 22762 1 1 24 LYS HG2 H 102.582 -4.592 10.045 1.00 . A A . 76 LYS HG2 1 1
10 22763 1 1 24 LYS HG3 H 103.014 -6.290 9.858 1.00 . A A . 76 LYS HG3 1 1
10 22764 1 1 24 LYS HZ1 H 101.384 -6.277 14.297 1.00 . A A . 76 LYS HZ1 1 1
10 22765 1 1 24 LYS HZ2 H 102.710 -5.214 14.291 1.00 . A A . 76 LYS HZ2 1 1
10 22766 1 1 24 LYS HZ3 H 102.948 -6.878 14.033 1.00 . A A . 76 LYS HZ3 1 1
10 22767 1 1 24 LYS N N 103.579 -3.709 7.831 1.00 . A A . 76 LYS N 1 1
10 22768 1 1 24 LYS NZ N 102.308 -6.075 13.865 1.00 . A A . 76 LYS NZ 1 1
10 22769 1 1 24 LYS O O 104.698 -7.091 7.449 1.00 . A A . 76 LYS O 1 1
10 22770 1 1 25 LYS C C 102.581 -7.645 5.309 1.00 . A A . 77 LYS C 1 1
10 22771 1 1 25 LYS CA C 102.023 -7.249 6.684 1.00 . A A . 77 LYS CA 1 1
10 22772 1 1 25 LYS CB C 100.543 -6.892 6.541 1.00 . A A . 77 LYS CB 1 1
10 22773 1 1 25 LYS CD C 98.832 -5.550 7.788 1.00 . A A . 77 LYS CD 1 1
10 22774 1 1 25 LYS CE C 99.435 -4.137 7.731 1.00 . A A . 77 LYS CE 1 1
10 22775 1 1 25 LYS CG C 99.954 -6.589 7.923 1.00 . A A . 77 LYS CG 1 1
10 22776 1 1 25 LYS H H 102.191 -5.259 7.366 1.00 . A A . 77 LYS H 1 1
10 22777 1 1 25 LYS HA H 102.125 -8.075 7.372 1.00 . A A . 77 LYS HA 1 1
10 22778 1 1 25 LYS HB2 H 100.442 -6.026 5.905 1.00 . A A . 77 LYS HB2 1 1
10 22779 1 1 25 LYS HB3 H 100.012 -7.725 6.102 1.00 . A A . 77 LYS HB3 1 1
10 22780 1 1 25 LYS HD2 H 98.273 -5.739 6.883 1.00 . A A . 77 LYS HD2 1 1
10 22781 1 1 25 LYS HD3 H 98.170 -5.621 8.638 1.00 . A A . 77 LYS HD3 1 1
10 22782 1 1 25 LYS HE2 H 100.165 -4.019 8.521 1.00 . A A . 77 LYS HE2 1 1
10 22783 1 1 25 LYS HE3 H 99.916 -3.989 6.775 1.00 . A A . 77 LYS HE3 1 1
10 22784 1 1 25 LYS HG2 H 99.551 -7.498 8.347 1.00 . A A . 77 LYS HG2 1 1
10 22785 1 1 25 LYS HG3 H 100.727 -6.205 8.568 1.00 . A A . 77 LYS HG3 1 1
10 22786 1 1 25 LYS HZ1 H 98.109 -3.043 8.910 1.00 . A A . 77 LYS HZ1 1 1
10 22787 1 1 25 LYS HZ2 H 97.509 -3.424 7.365 1.00 . A A . 77 LYS HZ2 1 1
10 22788 1 1 25 LYS HZ3 H 98.676 -2.204 7.551 1.00 . A A . 77 LYS HZ3 1 1
10 22789 1 1 25 LYS N N 102.706 -6.078 7.218 1.00 . A A . 77 LYS N 1 1
10 22790 1 1 25 LYS NZ N 98.351 -3.126 7.902 1.00 . A A . 77 LYS NZ 1 1
10 22791 1 1 25 LYS O O 102.675 -8.827 4.981 1.00 . A A . 77 LYS O 1 1
10 22792 1 1 26 GLN C C 104.989 -7.128 3.214 1.00 . A A . 78 GLN C 1 1
10 22793 1 1 26 GLN CA C 103.479 -6.910 3.173 1.00 . A A . 78 GLN CA 1 1
10 22794 1 1 26 GLN CB C 103.175 -5.722 2.266 1.00 . A A . 78 GLN CB 1 1
10 22795 1 1 26 GLN CD C 101.372 -4.452 1.110 1.00 . A A . 78 GLN CD 1 1
10 22796 1 1 26 GLN CG C 101.671 -5.644 2.019 1.00 . A A . 78 GLN CG 1 1
10 22797 1 1 26 GLN H H 102.843 -5.723 4.814 1.00 . A A . 78 GLN H 1 1
10 22798 1 1 26 GLN HA H 103.009 -7.791 2.766 1.00 . A A . 78 GLN HA 1 1
10 22799 1 1 26 GLN HB2 H 103.511 -4.812 2.743 1.00 . A A . 78 GLN HB2 1 1
10 22800 1 1 26 GLN HB3 H 103.688 -5.847 1.325 1.00 . A A . 78 GLN HB3 1 1
10 22801 1 1 26 GLN HE21 H 99.969 -3.714 2.304 1.00 . A A . 78 GLN HE21 1 1
10 22802 1 1 26 GLN HE22 H 100.259 -2.824 0.888 1.00 . A A . 78 GLN HE22 1 1
10 22803 1 1 26 GLN HG2 H 101.336 -6.556 1.547 1.00 . A A . 78 GLN HG2 1 1
10 22804 1 1 26 GLN HG3 H 101.157 -5.513 2.960 1.00 . A A . 78 GLN HG3 1 1
10 22805 1 1 26 GLN N N 102.943 -6.647 4.508 1.00 . A A . 78 GLN N 1 1
10 22806 1 1 26 GLN NE2 N 100.457 -3.592 1.463 1.00 . A A . 78 GLN NE2 1 1
10 22807 1 1 26 GLN O O 105.622 -7.366 2.186 1.00 . A A . 78 GLN O 1 1
10 22808 1 1 26 GLN OE1 O 101.988 -4.298 0.056 1.00 . A A . 78 GLN OE1 1 1
10 22809 1 1 27 VAL C C 107.372 -8.703 4.283 1.00 . A A . 79 VAL C 1 1
10 22810 1 1 27 VAL CA C 106.994 -7.248 4.564 1.00 . A A . 79 VAL CA 1 1
10 22811 1 1 27 VAL CB C 107.410 -6.887 5.990 1.00 . A A . 79 VAL CB 1 1
10 22812 1 1 27 VAL CG1 C 107.137 -8.067 6.924 1.00 . A A . 79 VAL CG1 1 1
10 22813 1 1 27 VAL CG2 C 108.902 -6.565 6.007 1.00 . A A . 79 VAL CG2 1 1
10 22814 1 1 27 VAL H H 105.011 -6.860 5.196 1.00 . A A . 79 VAL H 1 1
10 22815 1 1 27 VAL HA H 107.517 -6.606 3.873 1.00 . A A . 79 VAL HA 1 1
10 22816 1 1 27 VAL HB H 106.849 -6.027 6.321 1.00 . A A . 79 VAL HB 1 1
10 22817 1 1 27 VAL HG11 H 106.208 -8.541 6.647 1.00 . A A . 79 VAL HG11 1 1
10 22818 1 1 27 VAL HG12 H 107.067 -7.712 7.941 1.00 . A A . 79 VAL HG12 1 1
10 22819 1 1 27 VAL HG13 H 107.942 -8.783 6.845 1.00 . A A . 79 VAL HG13 1 1
10 22820 1 1 27 VAL HG21 H 109.450 -7.366 5.534 1.00 . A A . 79 VAL HG21 1 1
10 22821 1 1 27 VAL HG22 H 109.236 -6.454 7.028 1.00 . A A . 79 VAL HG22 1 1
10 22822 1 1 27 VAL HG23 H 109.076 -5.644 5.471 1.00 . A A . 79 VAL HG23 1 1
10 22823 1 1 27 VAL N N 105.561 -7.050 4.408 1.00 . A A . 79 VAL N 1 1
10 22824 1 1 27 VAL O O 106.748 -9.638 4.783 1.00 . A A . 79 VAL O 1 1
10 22825 1 1 28 ILE C C 110.232 -10.493 3.768 1.00 . A A . 80 ILE C 1 1
10 22826 1 1 28 ILE CA C 108.862 -10.223 3.140 1.00 . A A . 80 ILE CA 1 1
10 22827 1 1 28 ILE CB C 108.971 -10.342 1.623 1.00 . A A . 80 ILE CB 1 1
10 22828 1 1 28 ILE CD1 C 110.427 -9.566 -0.248 1.00 . A A . 80 ILE CD1 1 1
10 22829 1 1 28 ILE CG1 C 109.802 -9.177 1.091 1.00 . A A . 80 ILE CG1 1 1
10 22830 1 1 28 ILE CG2 C 107.573 -10.284 1.004 1.00 . A A . 80 ILE CG2 1 1
10 22831 1 1 28 ILE H H 108.868 -8.108 3.103 1.00 . A A . 80 ILE H 1 1
10 22832 1 1 28 ILE HA H 108.150 -10.950 3.502 1.00 . A A . 80 ILE HA 1 1
10 22833 1 1 28 ILE HB H 109.443 -11.278 1.367 1.00 . A A . 80 ILE HB 1 1
10 22834 1 1 28 ILE HD11 H 109.652 -9.671 -0.991 1.00 . A A . 80 ILE HD11 1 1
10 22835 1 1 28 ILE HD12 H 110.952 -10.506 -0.140 1.00 . A A . 80 ILE HD12 1 1
10 22836 1 1 28 ILE HD13 H 111.122 -8.801 -0.557 1.00 . A A . 80 ILE HD13 1 1
10 22837 1 1 28 ILE HG12 H 109.162 -8.316 0.957 1.00 . A A . 80 ILE HG12 1 1
10 22838 1 1 28 ILE HG13 H 110.584 -8.938 1.797 1.00 . A A . 80 ILE HG13 1 1
10 22839 1 1 28 ILE HG21 H 107.653 -10.344 -0.073 1.00 . A A . 80 ILE HG21 1 1
10 22840 1 1 28 ILE HG22 H 107.097 -9.354 1.278 1.00 . A A . 80 ILE HG22 1 1
10 22841 1 1 28 ILE HG23 H 106.983 -11.111 1.368 1.00 . A A . 80 ILE HG23 1 1
10 22842 1 1 28 ILE N N 108.405 -8.886 3.476 1.00 . A A . 80 ILE N 1 1
10 22843 1 1 28 ILE O O 110.757 -11.604 3.691 1.00 . A A . 80 ILE O 1 1
10 22844 1 1 29 GLY C C 112.474 -8.352 5.827 1.00 . A A . 81 GLY C 1 1
10 22845 1 1 29 GLY CA C 112.117 -9.600 5.016 1.00 . A A . 81 GLY CA 1 1
10 22846 1 1 29 GLY H H 110.352 -8.594 4.414 1.00 . A A . 81 GLY H 1 1
10 22847 1 1 29 GLY HA2 H 112.108 -10.460 5.670 1.00 . A A . 81 GLY HA2 1 1
10 22848 1 1 29 GLY HA3 H 112.865 -9.748 4.250 1.00 . A A . 81 GLY HA3 1 1
10 22849 1 1 29 GLY N N 110.810 -9.462 4.386 1.00 . A A . 81 GLY N 1 1
10 22850 1 1 29 GLY O O 111.735 -7.369 5.849 1.00 . A A . 81 GLY O 1 1
10 22851 1 1 30 ARG C C 115.593 -7.068 7.057 1.00 . A A . 82 ARG C 1 1
10 22852 1 1 30 ARG CA C 114.102 -7.296 7.311 1.00 . A A . 82 ARG CA 1 1
10 22853 1 1 30 ARG CB C 113.874 -7.628 8.793 1.00 . A A . 82 ARG CB 1 1
10 22854 1 1 30 ARG CD C 114.240 -6.933 11.160 1.00 . A A . 82 ARG CD 1 1
10 22855 1 1 30 ARG CG C 114.497 -6.556 9.697 1.00 . A A . 82 ARG CG 1 1
10 22856 1 1 30 ARG CZ C 113.931 -4.953 12.545 1.00 . A A . 82 ARG CZ 1 1
10 22857 1 1 30 ARG H H 114.165 -9.223 6.430 1.00 . A A . 82 ARG H 1 1
10 22858 1 1 30 ARG HA H 113.556 -6.403 7.058 1.00 . A A . 82 ARG HA 1 1
10 22859 1 1 30 ARG HB2 H 112.814 -7.680 8.986 1.00 . A A . 82 ARG HB2 1 1
10 22860 1 1 30 ARG HB3 H 114.321 -8.582 9.018 1.00 . A A . 82 ARG HB3 1 1
10 22861 1 1 30 ARG HD2 H 113.180 -7.059 11.318 1.00 . A A . 82 ARG HD2 1 1
10 22862 1 1 30 ARG HD3 H 114.746 -7.863 11.381 1.00 . A A . 82 ARG HD3 1 1
10 22863 1 1 30 ARG HE H 115.686 -5.897 12.315 1.00 . A A . 82 ARG HE 1 1
10 22864 1 1 30 ARG HG2 H 115.562 -6.497 9.520 1.00 . A A . 82 ARG HG2 1 1
10 22865 1 1 30 ARG HG3 H 114.040 -5.599 9.491 1.00 . A A . 82 ARG HG3 1 1
10 22866 1 1 30 ARG HH11 H 112.345 -5.524 11.463 1.00 . A A . 82 ARG HH11 1 1
10 22867 1 1 30 ARG HH12 H 112.086 -4.174 12.518 1.00 . A A . 82 ARG HH12 1 1
10 22868 1 1 30 ARG HH21 H 115.337 -4.141 13.720 1.00 . A A . 82 ARG HH21 1 1
10 22869 1 1 30 ARG HH22 H 113.776 -3.393 13.794 1.00 . A A . 82 ARG HH22 1 1
10 22870 1 1 30 ARG N N 113.623 -8.409 6.493 1.00 . A A . 82 ARG N 1 1
10 22871 1 1 30 ARG NE N 114.742 -5.886 12.047 1.00 . A A . 82 ARG NE 1 1
10 22872 1 1 30 ARG NH1 N 112.690 -4.879 12.145 1.00 . A A . 82 ARG NH1 1 1
10 22873 1 1 30 ARG NH2 N 114.383 -4.096 13.422 1.00 . A A . 82 ARG NH2 1 1
10 22874 1 1 30 ARG O O 116.311 -7.993 6.679 1.00 . A A . 82 ARG O 1 1
10 22875 1 1 31 ILE C C 118.100 -5.080 8.396 1.00 . A A . 83 ILE C 1 1
10 22876 1 1 31 ILE CA C 117.472 -5.542 7.083 1.00 . A A . 83 ILE CA 1 1
10 22877 1 1 31 ILE CB C 117.653 -4.473 5.995 1.00 . A A . 83 ILE CB 1 1
10 22878 1 1 31 ILE CD1 C 119.354 -3.445 4.468 1.00 . A A . 83 ILE CD1 1 1
10 22879 1 1 31 ILE CG1 C 119.150 -4.283 5.734 1.00 . A A . 83 ILE CG1 1 1
10 22880 1 1 31 ILE CG2 C 117.040 -3.137 6.432 1.00 . A A . 83 ILE CG2 1 1
10 22881 1 1 31 ILE H H 115.453 -5.140 7.600 1.00 . A A . 83 ILE H 1 1
10 22882 1 1 31 ILE HA H 117.975 -6.443 6.765 1.00 . A A . 83 ILE HA 1 1
10 22883 1 1 31 ILE HB H 117.173 -4.805 5.088 1.00 . A A . 83 ILE HB 1 1
10 22884 1 1 31 ILE HD11 H 118.941 -3.969 3.619 1.00 . A A . 83 ILE HD11 1 1
10 22885 1 1 31 ILE HD12 H 120.410 -3.285 4.311 1.00 . A A . 83 ILE HD12 1 1
10 22886 1 1 31 ILE HD13 H 118.858 -2.493 4.581 1.00 . A A . 83 ILE HD13 1 1
10 22887 1 1 31 ILE HG12 H 119.603 -3.780 6.577 1.00 . A A . 83 ILE HG12 1 1
10 22888 1 1 31 ILE HG13 H 119.613 -5.249 5.601 1.00 . A A . 83 ILE HG13 1 1
10 22889 1 1 31 ILE HG21 H 117.802 -2.373 6.421 1.00 . A A . 83 ILE HG21 1 1
10 22890 1 1 31 ILE HG22 H 116.639 -3.228 7.424 1.00 . A A . 83 ILE HG22 1 1
10 22891 1 1 31 ILE HG23 H 116.248 -2.867 5.749 1.00 . A A . 83 ILE HG23 1 1
10 22892 1 1 31 ILE N N 116.059 -5.842 7.281 1.00 . A A . 83 ILE N 1 1
10 22893 1 1 31 ILE O O 117.508 -4.311 9.162 1.00 . A A . 83 ILE O 1 1
10 22894 1 1 32 SER C C 121.480 -4.963 9.596 1.00 . A A . 84 SER C 1 1
10 22895 1 1 32 SER CA C 120.013 -5.273 9.888 1.00 . A A . 84 SER CA 1 1
10 22896 1 1 32 SER CB C 119.948 -6.491 10.811 1.00 . A A . 84 SER CB 1 1
10 22897 1 1 32 SER H H 119.702 -6.211 8.020 1.00 . A A . 84 SER H 1 1
10 22898 1 1 32 SER HA H 119.550 -4.430 10.376 1.00 . A A . 84 SER HA 1 1
10 22899 1 1 32 SER HB2 H 118.941 -6.871 10.841 1.00 . A A . 84 SER HB2 1 1
10 22900 1 1 32 SER HB3 H 120.608 -7.261 10.428 1.00 . A A . 84 SER HB3 1 1
10 22901 1 1 32 SER HG H 120.962 -6.780 12.442 1.00 . A A . 84 SER HG 1 1
10 22902 1 1 32 SER N N 119.299 -5.589 8.662 1.00 . A A . 84 SER N 1 1
10 22903 1 1 32 SER O O 122.193 -5.763 8.989 1.00 . A A . 84 SER O 1 1
10 22904 1 1 32 SER OG O 120.350 -6.114 12.120 1.00 . A A . 84 SER OG 1 1
10 22905 1 1 33 ILE C C 123.884 -2.800 11.125 1.00 . A A . 85 ILE C 1 1
10 22906 1 1 33 ILE CA C 123.305 -3.395 9.835 1.00 . A A . 85 ILE CA 1 1
10 22907 1 1 33 ILE CB C 123.363 -2.341 8.733 1.00 . A A . 85 ILE CB 1 1
10 22908 1 1 33 ILE CD1 C 122.644 -1.791 6.398 1.00 . A A . 85 ILE CD1 1 1
10 22909 1 1 33 ILE CG1 C 122.765 -2.906 7.441 1.00 . A A . 85 ILE CG1 1 1
10 22910 1 1 33 ILE CG2 C 124.816 -1.944 8.492 1.00 . A A . 85 ILE CG2 1 1
10 22911 1 1 33 ILE H H 121.314 -3.203 10.527 1.00 . A A . 85 ILE H 1 1
10 22912 1 1 33 ILE HA H 123.886 -4.251 9.530 1.00 . A A . 85 ILE HA 1 1
10 22913 1 1 33 ILE HB H 122.808 -1.474 9.041 1.00 . A A . 85 ILE HB 1 1
10 22914 1 1 33 ILE HD11 H 123.370 -1.019 6.609 1.00 . A A . 85 ILE HD11 1 1
10 22915 1 1 33 ILE HD12 H 121.651 -1.371 6.433 1.00 . A A . 85 ILE HD12 1 1
10 22916 1 1 33 ILE HD13 H 122.829 -2.198 5.414 1.00 . A A . 85 ILE HD13 1 1
10 22917 1 1 33 ILE HG12 H 123.404 -3.688 7.061 1.00 . A A . 85 ILE HG12 1 1
10 22918 1 1 33 ILE HG13 H 121.785 -3.309 7.647 1.00 . A A . 85 ILE HG13 1 1
10 22919 1 1 33 ILE HG21 H 124.899 -1.445 7.539 1.00 . A A . 85 ILE HG21 1 1
10 22920 1 1 33 ILE HG22 H 125.435 -2.828 8.490 1.00 . A A . 85 ILE HG22 1 1
10 22921 1 1 33 ILE HG23 H 125.137 -1.280 9.280 1.00 . A A . 85 ILE HG23 1 1
10 22922 1 1 33 ILE N N 121.925 -3.799 10.044 1.00 . A A . 85 ILE N 1 1
10 22923 1 1 33 ILE O O 123.783 -1.599 11.368 1.00 . A A . 85 ILE O 1 1
10 22924 1 1 34 PRO C C 126.122 -2.084 13.072 1.00 . A A . 86 PRO C 1 1
10 22925 1 1 34 PRO CA C 125.074 -3.185 13.251 1.00 . A A . 86 PRO CA 1 1
10 22926 1 1 34 PRO CB C 125.737 -4.455 13.794 1.00 . A A . 86 PRO CB 1 1
10 22927 1 1 34 PRO CD C 124.635 -5.073 11.754 1.00 . A A . 86 PRO CD 1 1
10 22928 1 1 34 PRO CG C 125.007 -5.577 13.144 1.00 . A A . 86 PRO CG 1 1
10 22929 1 1 34 PRO HA H 124.301 -2.865 13.930 1.00 . A A . 86 PRO HA 1 1
10 22930 1 1 34 PRO HB2 H 126.784 -4.476 13.519 1.00 . A A . 86 PRO HB2 1 1
10 22931 1 1 34 PRO HB3 H 125.626 -4.511 14.865 1.00 . A A . 86 PRO HB3 1 1
10 22932 1 1 34 PRO HD2 H 125.431 -5.278 11.051 1.00 . A A . 86 PRO HD2 1 1
10 22933 1 1 34 PRO HD3 H 123.707 -5.511 11.422 1.00 . A A . 86 PRO HD3 1 1
10 22934 1 1 34 PRO HG2 H 125.647 -6.447 13.074 1.00 . A A . 86 PRO HG2 1 1
10 22935 1 1 34 PRO HG3 H 124.112 -5.812 13.698 1.00 . A A . 86 PRO HG3 1 1
10 22936 1 1 34 PRO N N 124.474 -3.624 11.955 1.00 . A A . 86 PRO N 1 1
10 22937 1 1 34 PRO O O 126.299 -1.230 13.939 1.00 . A A . 86 PRO O 1 1
10 22938 1 1 35 SER C C 127.317 0.286 11.757 1.00 . A A . 87 SER C 1 1
10 22939 1 1 35 SER CA C 127.860 -1.141 11.658 1.00 . A A . 87 SER CA 1 1
10 22940 1 1 35 SER CB C 128.400 -1.378 10.250 1.00 . A A . 87 SER CB 1 1
10 22941 1 1 35 SER H H 126.640 -2.834 11.290 1.00 . A A . 87 SER H 1 1
10 22942 1 1 35 SER HA H 128.666 -1.263 12.366 1.00 . A A . 87 SER HA 1 1
10 22943 1 1 35 SER HB2 H 129.048 -2.239 10.250 1.00 . A A . 87 SER HB2 1 1
10 22944 1 1 35 SER HB3 H 127.572 -1.554 9.575 1.00 . A A . 87 SER HB3 1 1
10 22945 1 1 35 SER HG H 128.523 0.498 9.762 1.00 . A A . 87 SER HG 1 1
10 22946 1 1 35 SER N N 126.821 -2.124 11.943 1.00 . A A . 87 SER N 1 1
10 22947 1 1 35 SER O O 127.961 1.173 12.318 1.00 . A A . 87 SER O 1 1
10 22948 1 1 35 SER OG O 129.135 -0.237 9.834 1.00 . A A . 87 SER OG 1 1
10 22949 1 1 36 VAL C C 124.251 1.770 12.146 1.00 . A A . 88 VAL C 1 1
10 22950 1 1 36 VAL CA C 125.498 1.809 11.274 1.00 . A A . 88 VAL CA 1 1
10 22951 1 1 36 VAL CB C 125.128 2.281 9.867 1.00 . A A . 88 VAL CB 1 1
10 22952 1 1 36 VAL CG1 C 126.403 2.454 9.045 1.00 . A A . 88 VAL CG1 1 1
10 22953 1 1 36 VAL CG2 C 124.220 1.254 9.188 1.00 . A A . 88 VAL CG2 1 1
10 22954 1 1 36 VAL H H 125.648 -0.264 10.812 1.00 . A A . 88 VAL H 1 1
10 22955 1 1 36 VAL HA H 126.200 2.509 11.701 1.00 . A A . 88 VAL HA 1 1
10 22956 1 1 36 VAL HB H 124.613 3.229 9.933 1.00 . A A . 88 VAL HB 1 1
10 22957 1 1 36 VAL HG11 H 126.958 1.529 9.052 1.00 . A A . 88 VAL HG11 1 1
10 22958 1 1 36 VAL HG12 H 127.008 3.236 9.479 1.00 . A A . 88 VAL HG12 1 1
10 22959 1 1 36 VAL HG13 H 126.147 2.716 8.029 1.00 . A A . 88 VAL HG13 1 1
10 22960 1 1 36 VAL HG21 H 123.354 1.755 8.782 1.00 . A A . 88 VAL HG21 1 1
10 22961 1 1 36 VAL HG22 H 123.903 0.518 9.911 1.00 . A A . 88 VAL HG22 1 1
10 22962 1 1 36 VAL HG23 H 124.762 0.769 8.391 1.00 . A A . 88 VAL HG23 1 1
10 22963 1 1 36 VAL N N 126.121 0.492 11.221 1.00 . A A . 88 VAL N 1 1
10 22964 1 1 36 VAL O O 123.461 2.714 12.176 1.00 . A A . 88 VAL O 1 1
10 22965 1 1 37 SER C C 121.646 0.832 12.990 1.00 . A A . 89 SER C 1 1
10 22966 1 1 37 SER CA C 122.942 0.512 13.745 1.00 . A A . 89 SER CA 1 1
10 22967 1 1 37 SER CB C 123.108 1.455 14.944 1.00 . A A . 89 SER CB 1 1
10 22968 1 1 37 SER H H 124.757 -0.047 12.810 1.00 . A A . 89 SER H 1 1
10 22969 1 1 37 SER HA H 122.905 -0.505 14.101 1.00 . A A . 89 SER HA 1 1
10 22970 1 1 37 SER HB2 H 123.845 2.206 14.712 1.00 . A A . 89 SER HB2 1 1
10 22971 1 1 37 SER HB3 H 122.167 1.937 15.168 1.00 . A A . 89 SER HB3 1 1
10 22972 1 1 37 SER HG H 124.177 1.240 16.558 1.00 . A A . 89 SER HG 1 1
10 22973 1 1 37 SER N N 124.088 0.668 12.866 1.00 . A A . 89 SER N 1 1
10 22974 1 1 37 SER O O 120.795 1.584 13.464 1.00 . A A . 89 SER O 1 1
10 22975 1 1 37 SER OG O 123.545 0.705 16.070 1.00 . A A . 89 SER OG 1 1
10 22976 1 1 38 LEU C C 119.443 -0.762 10.937 1.00 . A A . 90 LEU C 1 1
10 22977 1 1 38 LEU CA C 120.314 0.491 10.998 1.00 . A A . 90 LEU CA 1 1
10 22978 1 1 38 LEU CB C 120.725 0.934 9.589 1.00 . A A . 90 LEU CB 1 1
10 22979 1 1 38 LEU CD1 C 118.524 2.109 9.350 1.00 . A A . 90 LEU CD1 1 1
10 22980 1 1 38 LEU CD2 C 119.933 1.667 7.345 1.00 . A A . 90 LEU CD2 1 1
10 22981 1 1 38 LEU CG C 119.490 1.115 8.702 1.00 . A A . 90 LEU CG 1 1
10 22982 1 1 38 LEU H H 122.209 -0.337 11.460 1.00 . A A . 90 LEU H 1 1
10 22983 1 1 38 LEU HA H 119.749 1.281 11.455 1.00 . A A . 90 LEU HA 1 1
10 22984 1 1 38 LEU HB2 H 121.258 1.869 9.652 1.00 . A A . 90 LEU HB2 1 1
10 22985 1 1 38 LEU HB3 H 121.365 0.189 9.153 1.00 . A A . 90 LEU HB3 1 1
10 22986 1 1 38 LEU HD11 H 117.979 2.636 8.579 1.00 . A A . 90 LEU HD11 1 1
10 22987 1 1 38 LEU HD12 H 119.079 2.818 9.946 1.00 . A A . 90 LEU HD12 1 1
10 22988 1 1 38 LEU HD13 H 117.826 1.577 9.978 1.00 . A A . 90 LEU HD13 1 1
10 22989 1 1 38 LEU HD21 H 119.194 1.425 6.596 1.00 . A A . 90 LEU HD21 1 1
10 22990 1 1 38 LEU HD22 H 120.883 1.232 7.070 1.00 . A A . 90 LEU HD22 1 1
10 22991 1 1 38 LEU HD23 H 120.038 2.741 7.412 1.00 . A A . 90 LEU HD23 1 1
10 22992 1 1 38 LEU HG H 118.998 0.164 8.565 1.00 . A A . 90 LEU HG 1 1
10 22993 1 1 38 LEU N N 121.505 0.254 11.800 1.00 . A A . 90 LEU N 1 1
10 22994 1 1 38 LEU O O 119.926 -1.870 10.700 1.00 . A A . 90 LEU O 1 1
10 22995 1 1 39 GLU C C 115.869 -1.219 10.613 1.00 . A A . 91 GLU C 1 1
10 22996 1 1 39 GLU CA C 117.208 -1.674 11.184 1.00 . A A . 91 GLU CA 1 1
10 22997 1 1 39 GLU CB C 116.983 -2.135 12.625 1.00 . A A . 91 GLU CB 1 1
10 22998 1 1 39 GLU CD C 118.042 -3.089 14.666 1.00 . A A . 91 GLU CD 1 1
10 22999 1 1 39 GLU CG C 118.264 -2.746 13.191 1.00 . A A . 91 GLU CG 1 1
10 23000 1 1 39 GLU H H 117.838 0.336 11.390 1.00 . A A . 91 GLU H 1 1
10 23001 1 1 39 GLU HA H 117.598 -2.493 10.600 1.00 . A A . 91 GLU HA 1 1
10 23002 1 1 39 GLU HB2 H 116.690 -1.291 13.230 1.00 . A A . 91 GLU HB2 1 1
10 23003 1 1 39 GLU HB3 H 116.200 -2.875 12.641 1.00 . A A . 91 GLU HB3 1 1
10 23004 1 1 39 GLU HG2 H 118.509 -3.643 12.641 1.00 . A A . 91 GLU HG2 1 1
10 23005 1 1 39 GLU HG3 H 119.072 -2.036 13.106 1.00 . A A . 91 GLU HG3 1 1
10 23006 1 1 39 GLU N N 118.155 -0.568 11.180 1.00 . A A . 91 GLU N 1 1
10 23007 1 1 39 GLU O O 115.177 -0.382 11.193 1.00 . A A . 91 GLU O 1 1
10 23008 1 1 39 GLU OE1 O 116.953 -2.834 15.155 1.00 . A A . 91 GLU OE1 1 1
10 23009 1 1 39 GLU OE2 O 118.964 -3.594 15.284 1.00 . A A . 91 GLU OE2 1 1
10 23010 1 1 40 LEU C C 113.666 -2.612 8.061 1.00 . A A . 92 LEU C 1 1
10 23011 1 1 40 LEU CA C 114.256 -1.412 8.819 1.00 . A A . 92 LEU CA 1 1
10 23012 1 1 40 LEU CB C 114.494 -0.264 7.826 1.00 . A A . 92 LEU CB 1 1
10 23013 1 1 40 LEU CD1 C 115.296 2.084 7.565 1.00 . A A . 92 LEU CD1 1 1
10 23014 1 1 40 LEU CD2 C 113.645 1.545 9.354 1.00 . A A . 92 LEU CD2 1 1
10 23015 1 1 40 LEU CG C 114.858 1.027 8.573 1.00 . A A . 92 LEU CG 1 1
10 23016 1 1 40 LEU H H 116.110 -2.442 9.042 1.00 . A A . 92 LEU H 1 1
10 23017 1 1 40 LEU HA H 113.563 -1.083 9.575 1.00 . A A . 92 LEU HA 1 1
10 23018 1 1 40 LEU HB2 H 115.302 -0.530 7.163 1.00 . A A . 92 LEU HB2 1 1
10 23019 1 1 40 LEU HB3 H 113.598 -0.101 7.247 1.00 . A A . 92 LEU HB3 1 1
10 23020 1 1 40 LEU HD11 H 114.616 2.084 6.727 1.00 . A A . 92 LEU HD11 1 1
10 23021 1 1 40 LEU HD12 H 116.295 1.858 7.219 1.00 . A A . 92 LEU HD12 1 1
10 23022 1 1 40 LEU HD13 H 115.287 3.053 8.037 1.00 . A A . 92 LEU HD13 1 1
10 23023 1 1 40 LEU HD21 H 113.684 2.622 9.404 1.00 . A A . 92 LEU HD21 1 1
10 23024 1 1 40 LEU HD22 H 113.662 1.139 10.356 1.00 . A A . 92 LEU HD22 1 1
10 23025 1 1 40 LEU HD23 H 112.735 1.243 8.858 1.00 . A A . 92 LEU HD23 1 1
10 23026 1 1 40 LEU HG H 115.672 0.836 9.253 1.00 . A A . 92 LEU HG 1 1
10 23027 1 1 40 LEU N N 115.515 -1.777 9.461 1.00 . A A . 92 LEU N 1 1
10 23028 1 1 40 LEU O O 114.395 -3.451 7.536 1.00 . A A . 92 LEU O 1 1
10 23029 1 1 41 PRO C C 111.750 -3.691 5.764 1.00 . A A . 93 PRO C 1 1
10 23030 1 1 41 PRO CA C 111.678 -3.831 7.288 1.00 . A A . 93 PRO CA 1 1
10 23031 1 1 41 PRO CB C 110.240 -3.715 7.781 1.00 . A A . 93 PRO CB 1 1
10 23032 1 1 41 PRO CD C 111.393 -1.769 8.576 1.00 . A A . 93 PRO CD 1 1
10 23033 1 1 41 PRO CG C 110.055 -2.262 8.028 1.00 . A A . 93 PRO CG 1 1
10 23034 1 1 41 PRO HA H 112.090 -4.776 7.598 1.00 . A A . 93 PRO HA 1 1
10 23035 1 1 41 PRO HB2 H 109.552 -4.064 7.023 1.00 . A A . 93 PRO HB2 1 1
10 23036 1 1 41 PRO HB3 H 110.108 -4.267 8.698 1.00 . A A . 93 PRO HB3 1 1
10 23037 1 1 41 PRO HD2 H 111.591 -0.757 8.247 1.00 . A A . 93 PRO HD2 1 1
10 23038 1 1 41 PRO HD3 H 111.410 -1.833 9.652 1.00 . A A . 93 PRO HD3 1 1
10 23039 1 1 41 PRO HG2 H 109.817 -1.760 7.103 1.00 . A A . 93 PRO HG2 1 1
10 23040 1 1 41 PRO HG3 H 109.279 -2.099 8.756 1.00 . A A . 93 PRO HG3 1 1
10 23041 1 1 41 PRO N N 112.366 -2.710 7.996 1.00 . A A . 93 PRO N 1 1
10 23042 1 1 41 PRO O O 111.731 -2.581 5.229 1.00 . A A . 93 PRO O 1 1
10 23043 1 1 42 VAL C C 110.479 -4.956 3.000 1.00 . A A . 94 VAL C 1 1
10 23044 1 1 42 VAL CA C 111.875 -4.804 3.604 1.00 . A A . 94 VAL CA 1 1
10 23045 1 1 42 VAL CB C 112.747 -5.961 3.114 1.00 . A A . 94 VAL CB 1 1
10 23046 1 1 42 VAL CG1 C 112.658 -6.052 1.591 1.00 . A A . 94 VAL CG1 1 1
10 23047 1 1 42 VAL CG2 C 114.199 -5.718 3.529 1.00 . A A . 94 VAL CG2 1 1
10 23048 1 1 42 VAL H H 111.816 -5.688 5.523 1.00 . A A . 94 VAL H 1 1
10 23049 1 1 42 VAL HA H 112.307 -3.872 3.274 1.00 . A A . 94 VAL HA 1 1
10 23050 1 1 42 VAL HB H 112.396 -6.885 3.549 1.00 . A A . 94 VAL HB 1 1
10 23051 1 1 42 VAL HG11 H 112.593 -5.058 1.174 1.00 . A A . 94 VAL HG11 1 1
10 23052 1 1 42 VAL HG12 H 111.778 -6.615 1.317 1.00 . A A . 94 VAL HG12 1 1
10 23053 1 1 42 VAL HG13 H 113.536 -6.547 1.205 1.00 . A A . 94 VAL HG13 1 1
10 23054 1 1 42 VAL HG21 H 114.602 -4.893 2.960 1.00 . A A . 94 VAL HG21 1 1
10 23055 1 1 42 VAL HG22 H 114.782 -6.607 3.334 1.00 . A A . 94 VAL HG22 1 1
10 23056 1 1 42 VAL HG23 H 114.239 -5.484 4.581 1.00 . A A . 94 VAL HG23 1 1
10 23057 1 1 42 VAL N N 111.817 -4.823 5.063 1.00 . A A . 94 VAL N 1 1
10 23058 1 1 42 VAL O O 109.795 -5.956 3.226 1.00 . A A . 94 VAL O 1 1
10 23059 1 1 43 LEU C C 108.855 -4.419 0.128 1.00 . A A . 95 LEU C 1 1
10 23060 1 1 43 LEU CA C 108.745 -4.009 1.599 1.00 . A A . 95 LEU CA 1 1
10 23061 1 1 43 LEU CB C 108.077 -2.645 1.713 1.00 . A A . 95 LEU CB 1 1
10 23062 1 1 43 LEU CD1 C 108.574 -2.629 4.159 1.00 . A A . 95 LEU CD1 1 1
10 23063 1 1 43 LEU CD2 C 106.779 -1.153 3.236 1.00 . A A . 95 LEU CD2 1 1
10 23064 1 1 43 LEU CG C 107.467 -2.513 3.107 1.00 . A A . 95 LEU CG 1 1
10 23065 1 1 43 LEU H H 110.649 -3.182 2.085 1.00 . A A . 95 LEU H 1 1
10 23066 1 1 43 LEU HA H 108.139 -4.736 2.117 1.00 . A A . 95 LEU HA 1 1
10 23067 1 1 43 LEU HB2 H 108.814 -1.868 1.560 1.00 . A A . 95 LEU HB2 1 1
10 23068 1 1 43 LEU HB3 H 107.299 -2.560 0.969 1.00 . A A . 95 LEU HB3 1 1
10 23069 1 1 43 LEU HD11 H 109.475 -2.168 3.785 1.00 . A A . 95 LEU HD11 1 1
10 23070 1 1 43 LEU HD12 H 108.764 -3.674 4.369 1.00 . A A . 95 LEU HD12 1 1
10 23071 1 1 43 LEU HD13 H 108.266 -2.132 5.065 1.00 . A A . 95 LEU HD13 1 1
10 23072 1 1 43 LEU HD21 H 107.417 -0.388 2.821 1.00 . A A . 95 LEU HD21 1 1
10 23073 1 1 43 LEU HD22 H 106.592 -0.942 4.278 1.00 . A A . 95 LEU HD22 1 1
10 23074 1 1 43 LEU HD23 H 105.844 -1.171 2.697 1.00 . A A . 95 LEU HD23 1 1
10 23075 1 1 43 LEU HG H 106.743 -3.303 3.259 1.00 . A A . 95 LEU HG 1 1
10 23076 1 1 43 LEU N N 110.061 -3.960 2.227 1.00 . A A . 95 LEU N 1 1
10 23077 1 1 43 LEU O O 109.609 -3.834 -0.647 1.00 . A A . 95 LEU O 1 1
10 23078 1 1 44 LYS C C 107.594 -4.956 -2.617 1.00 . A A . 96 LYS C 1 1
10 23079 1 1 44 LYS CA C 108.115 -5.977 -1.589 1.00 . A A . 96 LYS CA 1 1
10 23080 1 1 44 LYS CB C 107.244 -7.232 -1.620 1.00 . A A . 96 LYS CB 1 1
10 23081 1 1 44 LYS CD C 106.576 -9.218 -2.963 1.00 . A A . 96 LYS CD 1 1
10 23082 1 1 44 LYS CE C 106.732 -9.916 -4.310 1.00 . A A . 96 LYS CE 1 1
10 23083 1 1 44 LYS CG C 107.373 -7.915 -2.979 1.00 . A A . 96 LYS CG 1 1
10 23084 1 1 44 LYS H H 107.535 -5.882 0.443 1.00 . A A . 96 LYS H 1 1
10 23085 1 1 44 LYS HA H 109.124 -6.253 -1.849 1.00 . A A . 96 LYS HA 1 1
10 23086 1 1 44 LYS HB2 H 107.564 -7.912 -0.843 1.00 . A A . 96 LYS HB2 1 1
10 23087 1 1 44 LYS HB3 H 106.214 -6.957 -1.455 1.00 . A A . 96 LYS HB3 1 1
10 23088 1 1 44 LYS HD2 H 106.951 -9.860 -2.178 1.00 . A A . 96 LYS HD2 1 1
10 23089 1 1 44 LYS HD3 H 105.534 -9.003 -2.786 1.00 . A A . 96 LYS HD3 1 1
10 23090 1 1 44 LYS HE2 H 106.400 -9.256 -5.098 1.00 . A A . 96 LYS HE2 1 1
10 23091 1 1 44 LYS HE3 H 107.773 -10.165 -4.460 1.00 . A A . 96 LYS HE3 1 1
10 23092 1 1 44 LYS HG2 H 106.982 -7.264 -3.747 1.00 . A A . 96 LYS HG2 1 1
10 23093 1 1 44 LYS HG3 H 108.411 -8.132 -3.180 1.00 . A A . 96 LYS HG3 1 1
10 23094 1 1 44 LYS HZ1 H 105.458 -11.286 -3.398 1.00 . A A . 96 LYS HZ1 1 1
10 23095 1 1 44 LYS HZ2 H 106.532 -11.978 -4.518 1.00 . A A . 96 LYS HZ2 1 1
10 23096 1 1 44 LYS HZ3 H 105.190 -11.091 -5.062 1.00 . A A . 96 LYS HZ3 1 1
10 23097 1 1 44 LYS N N 108.102 -5.450 -0.230 1.00 . A A . 96 LYS N 1 1
10 23098 1 1 44 LYS NZ N 105.917 -11.162 -4.323 1.00 . A A . 96 LYS NZ 1 1
10 23099 1 1 44 LYS O O 108.168 -4.795 -3.692 1.00 . A A . 96 LYS O 1 1
10 23100 1 1 45 SER C C 106.568 -1.918 -3.065 1.00 . A A . 97 SER C 1 1
10 23101 1 1 45 SER CA C 105.918 -3.300 -3.216 1.00 . A A . 97 SER CA 1 1
10 23102 1 1 45 SER CB C 104.420 -3.169 -2.940 1.00 . A A . 97 SER CB 1 1
10 23103 1 1 45 SER H H 106.060 -4.451 -1.431 1.00 . A A . 97 SER H 1 1
10 23104 1 1 45 SER HA H 106.056 -3.645 -4.228 1.00 . A A . 97 SER HA 1 1
10 23105 1 1 45 SER HB2 H 104.241 -3.230 -1.880 1.00 . A A . 97 SER HB2 1 1
10 23106 1 1 45 SER HB3 H 104.072 -2.211 -3.308 1.00 . A A . 97 SER HB3 1 1
10 23107 1 1 45 SER HG H 102.842 -3.906 -3.807 1.00 . A A . 97 SER HG 1 1
10 23108 1 1 45 SER N N 106.495 -4.282 -2.293 1.00 . A A . 97 SER N 1 1
10 23109 1 1 45 SER O O 106.694 -1.393 -1.958 1.00 . A A . 97 SER O 1 1
10 23110 1 1 45 SER OG O 103.724 -4.222 -3.593 1.00 . A A . 97 SER OG 1 1
10 23111 1 1 46 SER C C 106.525 1.089 -4.331 1.00 . A A . 98 SER C 1 1
10 23112 1 1 46 SER CA C 107.589 -0.004 -4.177 1.00 . A A . 98 SER CA 1 1
10 23113 1 1 46 SER CB C 108.595 0.114 -5.328 1.00 . A A . 98 SER CB 1 1
10 23114 1 1 46 SER H H 106.847 -1.795 -5.048 1.00 . A A . 98 SER H 1 1
10 23115 1 1 46 SER HA H 108.108 0.134 -3.241 1.00 . A A . 98 SER HA 1 1
10 23116 1 1 46 SER HB2 H 108.790 1.154 -5.536 1.00 . A A . 98 SER HB2 1 1
10 23117 1 1 46 SER HB3 H 109.519 -0.370 -5.049 1.00 . A A . 98 SER HB3 1 1
10 23118 1 1 46 SER HG H 107.590 0.175 -6.993 1.00 . A A . 98 SER HG 1 1
10 23119 1 1 46 SER N N 106.970 -1.329 -4.194 1.00 . A A . 98 SER N 1 1
10 23120 1 1 46 SER O O 106.576 1.898 -5.256 1.00 . A A . 98 SER O 1 1
10 23121 1 1 46 SER OG O 108.054 -0.499 -6.490 1.00 . A A . 98 SER OG 1 1
10 23122 1 1 47 THR C C 104.923 3.338 -2.588 1.00 . A A . 99 THR C 1 1
10 23123 1 1 47 THR CA C 104.516 2.129 -3.441 1.00 . A A . 99 THR CA 1 1
10 23124 1 1 47 THR CB C 103.212 1.521 -2.919 1.00 . A A . 99 THR CB 1 1
10 23125 1 1 47 THR CG2 C 102.029 2.364 -3.393 1.00 . A A . 99 THR CG2 1 1
10 23126 1 1 47 THR H H 105.588 0.469 -2.671 1.00 . A A . 99 THR H 1 1
10 23127 1 1 47 THR HA H 104.371 2.451 -4.462 1.00 . A A . 99 THR HA 1 1
10 23128 1 1 47 THR HB H 103.227 1.498 -1.840 1.00 . A A . 99 THR HB 1 1
10 23129 1 1 47 THR HG1 H 103.698 0.095 -4.151 1.00 . A A . 99 THR HG1 1 1
10 23130 1 1 47 THR HG21 H 102.139 3.375 -3.031 1.00 . A A . 99 THR HG21 1 1
10 23131 1 1 47 THR HG22 H 101.112 1.944 -3.011 1.00 . A A . 99 THR HG22 1 1
10 23132 1 1 47 THR HG23 H 102.002 2.369 -4.473 1.00 . A A . 99 THR HG23 1 1
10 23133 1 1 47 THR N N 105.570 1.118 -3.405 1.00 . A A . 99 THR N 1 1
10 23134 1 1 47 THR O O 105.855 3.253 -1.794 1.00 . A A . 99 THR O 1 1
10 23135 1 1 47 THR OG1 O 103.079 0.199 -3.424 1.00 . A A . 99 THR OG1 1 1
10 23136 1 1 48 GLU C C 104.495 5.403 -0.480 1.00 . A A . 100 GLU C 1 1
10 23137 1 1 48 GLU CA C 104.579 5.666 -1.989 1.00 . A A . 100 GLU CA 1 1
10 23138 1 1 48 GLU CB C 103.624 6.802 -2.372 1.00 . A A . 100 GLU CB 1 1
10 23139 1 1 48 GLU CD C 105.291 7.849 -3.920 1.00 . A A . 100 GLU CD 1 1
10 23140 1 1 48 GLU CG C 103.894 7.233 -3.819 1.00 . A A . 100 GLU CG 1 1
10 23141 1 1 48 GLU H H 103.501 4.497 -3.401 1.00 . A A . 100 GLU H 1 1
10 23142 1 1 48 GLU HA H 105.586 5.961 -2.236 1.00 . A A . 100 GLU HA 1 1
10 23143 1 1 48 GLU HB2 H 102.603 6.460 -2.284 1.00 . A A . 100 GLU HB2 1 1
10 23144 1 1 48 GLU HB3 H 103.781 7.644 -1.715 1.00 . A A . 100 GLU HB3 1 1
10 23145 1 1 48 GLU HG2 H 103.833 6.370 -4.466 1.00 . A A . 100 GLU HG2 1 1
10 23146 1 1 48 GLU HG3 H 103.157 7.962 -4.122 1.00 . A A . 100 GLU HG3 1 1
10 23147 1 1 48 GLU N N 104.236 4.466 -2.754 1.00 . A A . 100 GLU N 1 1
10 23148 1 1 48 GLU O O 105.375 5.805 0.281 1.00 . A A . 100 GLU O 1 1
10 23149 1 1 48 GLU OE1 O 105.816 8.255 -2.897 1.00 . A A . 100 GLU OE1 1 1
10 23150 1 1 48 GLU OE2 O 105.813 7.905 -5.022 1.00 . A A . 100 GLU OE2 1 1
10 23151 1 1 49 LYS C C 104.416 3.448 1.806 1.00 . A A . 101 LYS C 1 1
10 23152 1 1 49 LYS CA C 103.290 4.383 1.356 1.00 . A A . 101 LYS CA 1 1
10 23153 1 1 49 LYS CB C 101.949 3.690 1.585 1.00 . A A . 101 LYS CB 1 1
10 23154 1 1 49 LYS CD C 99.476 3.991 1.561 1.00 . A A . 101 LYS CD 1 1
10 23155 1 1 49 LYS CE C 98.344 4.967 1.251 1.00 . A A . 101 LYS CE 1 1
10 23156 1 1 49 LYS CG C 100.816 4.676 1.309 1.00 . A A . 101 LYS CG 1 1
10 23157 1 1 49 LYS H H 102.778 4.397 -0.704 1.00 . A A . 101 LYS H 1 1
10 23158 1 1 49 LYS HA H 103.323 5.292 1.940 1.00 . A A . 101 LYS HA 1 1
10 23159 1 1 49 LYS HB2 H 101.863 2.841 0.922 1.00 . A A . 101 LYS HB2 1 1
10 23160 1 1 49 LYS HB3 H 101.888 3.355 2.608 1.00 . A A . 101 LYS HB3 1 1
10 23161 1 1 49 LYS HD2 H 99.391 3.118 0.930 1.00 . A A . 101 LYS HD2 1 1
10 23162 1 1 49 LYS HD3 H 99.417 3.693 2.598 1.00 . A A . 101 LYS HD3 1 1
10 23163 1 1 49 LYS HE2 H 98.402 5.811 1.923 1.00 . A A . 101 LYS HE2 1 1
10 23164 1 1 49 LYS HE3 H 98.438 5.313 0.232 1.00 . A A . 101 LYS HE3 1 1
10 23165 1 1 49 LYS HG2 H 100.915 5.531 1.959 1.00 . A A . 101 LYS HG2 1 1
10 23166 1 1 49 LYS HG3 H 100.863 4.998 0.279 1.00 . A A . 101 LYS HG3 1 1
10 23167 1 1 49 LYS HZ1 H 96.329 4.960 1.767 1.00 . A A . 101 LYS HZ1 1 1
10 23168 1 1 49 LYS HZ2 H 97.140 3.508 2.116 1.00 . A A . 101 LYS HZ2 1 1
10 23169 1 1 49 LYS HZ3 H 96.725 3.892 0.514 1.00 . A A . 101 LYS HZ3 1 1
10 23170 1 1 49 LYS N N 103.446 4.708 -0.058 1.00 . A A . 101 LYS N 1 1
10 23171 1 1 49 LYS NZ N 97.035 4.280 1.425 1.00 . A A . 101 LYS NZ 1 1
10 23172 1 1 49 LYS O O 104.913 3.533 2.927 1.00 . A A . 101 LYS O 1 1
10 23173 1 1 50 ASN C C 107.205 2.259 1.428 1.00 . A A . 102 ASN C 1 1
10 23174 1 1 50 ASN CA C 105.853 1.572 1.206 1.00 . A A . 102 ASN CA 1 1
10 23175 1 1 50 ASN CB C 105.989 0.606 0.026 1.00 . A A . 102 ASN CB 1 1
10 23176 1 1 50 ASN CG C 104.756 -0.299 -0.060 1.00 . A A . 102 ASN CG 1 1
10 23177 1 1 50 ASN H H 104.358 2.518 0.037 1.00 . A A . 102 ASN H 1 1
10 23178 1 1 50 ASN HA H 105.591 1.015 2.089 1.00 . A A . 102 ASN HA 1 1
10 23179 1 1 50 ASN HB2 H 106.087 1.170 -0.889 1.00 . A A . 102 ASN HB2 1 1
10 23180 1 1 50 ASN HB3 H 106.870 -0.004 0.166 1.00 . A A . 102 ASN HB3 1 1
10 23181 1 1 50 ASN HD21 H 104.180 0.033 1.810 1.00 . A A . 102 ASN HD21 1 1
10 23182 1 1 50 ASN HD22 H 103.191 -1.019 0.925 1.00 . A A . 102 ASN HD22 1 1
10 23183 1 1 50 ASN N N 104.799 2.542 0.913 1.00 . A A . 102 ASN N 1 1
10 23184 1 1 50 ASN ND2 N 103.979 -0.439 0.979 1.00 . A A . 102 ASN ND2 1 1
10 23185 1 1 50 ASN O O 107.994 1.852 2.279 1.00 . A A . 102 ASN O 1 1
10 23186 1 1 50 ASN OD1 O 104.491 -0.894 -1.105 1.00 . A A . 102 ASN OD1 1 1
10 23187 1 1 51 LEU C C 108.895 4.705 2.084 1.00 . A A . 103 LEU C 1 1
10 23188 1 1 51 LEU CA C 108.730 4.013 0.730 1.00 . A A . 103 LEU CA 1 1
10 23189 1 1 51 LEU CB C 108.788 5.054 -0.383 1.00 . A A . 103 LEU CB 1 1
10 23190 1 1 51 LEU CD1 C 108.716 5.345 -2.865 1.00 . A A . 103 LEU CD1 1 1
10 23191 1 1 51 LEU CD2 C 110.204 3.602 -1.854 1.00 . A A . 103 LEU CD2 1 1
10 23192 1 1 51 LEU CG C 108.860 4.333 -1.730 1.00 . A A . 103 LEU CG 1 1
10 23193 1 1 51 LEU H H 106.809 3.561 -0.032 1.00 . A A . 103 LEU H 1 1
10 23194 1 1 51 LEU HA H 109.544 3.318 0.592 1.00 . A A . 103 LEU HA 1 1
10 23195 1 1 51 LEU HB2 H 107.898 5.667 -0.347 1.00 . A A . 103 LEU HB2 1 1
10 23196 1 1 51 LEU HB3 H 109.659 5.676 -0.256 1.00 . A A . 103 LEU HB3 1 1
10 23197 1 1 51 LEU HD11 H 107.750 5.221 -3.334 1.00 . A A . 103 LEU HD11 1 1
10 23198 1 1 51 LEU HD12 H 109.493 5.182 -3.597 1.00 . A A . 103 LEU HD12 1 1
10 23199 1 1 51 LEU HD13 H 108.798 6.346 -2.469 1.00 . A A . 103 LEU HD13 1 1
10 23200 1 1 51 LEU HD21 H 110.060 2.552 -1.646 1.00 . A A . 103 LEU HD21 1 1
10 23201 1 1 51 LEU HD22 H 110.912 4.015 -1.151 1.00 . A A . 103 LEU HD22 1 1
10 23202 1 1 51 LEU HD23 H 110.586 3.718 -2.858 1.00 . A A . 103 LEU HD23 1 1
10 23203 1 1 51 LEU HG H 108.060 3.615 -1.790 1.00 . A A . 103 LEU HG 1 1
10 23204 1 1 51 LEU N N 107.467 3.289 0.639 1.00 . A A . 103 LEU N 1 1
10 23205 1 1 51 LEU O O 109.982 5.169 2.422 1.00 . A A . 103 LEU O 1 1
10 23206 1 1 52 LEU C C 108.641 4.505 5.159 1.00 . A A . 104 LEU C 1 1
10 23207 1 1 52 LEU CA C 107.894 5.403 4.173 1.00 . A A . 104 LEU CA 1 1
10 23208 1 1 52 LEU CB C 106.482 5.655 4.705 1.00 . A A . 104 LEU CB 1 1
10 23209 1 1 52 LEU CD1 C 104.298 6.777 4.262 1.00 . A A . 104 LEU CD1 1 1
10 23210 1 1 52 LEU CD2 C 106.433 7.909 3.628 1.00 . A A . 104 LEU CD2 1 1
10 23211 1 1 52 LEU CG C 105.720 6.562 3.739 1.00 . A A . 104 LEU CG 1 1
10 23212 1 1 52 LEU H H 106.971 4.377 2.572 1.00 . A A . 104 LEU H 1 1
10 23213 1 1 52 LEU HA H 108.414 6.344 4.084 1.00 . A A . 104 LEU HA 1 1
10 23214 1 1 52 LEU HB2 H 105.961 4.714 4.805 1.00 . A A . 104 LEU HB2 1 1
10 23215 1 1 52 LEU HB3 H 106.545 6.135 5.671 1.00 . A A . 104 LEU HB3 1 1
10 23216 1 1 52 LEU HD11 H 104.337 7.291 5.211 1.00 . A A . 104 LEU HD11 1 1
10 23217 1 1 52 LEU HD12 H 103.813 5.820 4.393 1.00 . A A . 104 LEU HD12 1 1
10 23218 1 1 52 LEU HD13 H 103.740 7.369 3.553 1.00 . A A . 104 LEU HD13 1 1
10 23219 1 1 52 LEU HD21 H 106.897 8.151 4.573 1.00 . A A . 104 LEU HD21 1 1
10 23220 1 1 52 LEU HD22 H 105.716 8.675 3.373 1.00 . A A . 104 LEU HD22 1 1
10 23221 1 1 52 LEU HD23 H 107.189 7.853 2.859 1.00 . A A . 104 LEU HD23 1 1
10 23222 1 1 52 LEU HG H 105.676 6.093 2.767 1.00 . A A . 104 LEU HG 1 1
10 23223 1 1 52 LEU N N 107.820 4.770 2.863 1.00 . A A . 104 LEU N 1 1
10 23224 1 1 52 LEU O O 109.137 4.965 6.189 1.00 . A A . 104 LEU O 1 1
10 23225 1 1 53 SER C C 110.899 2.402 5.622 1.00 . A A . 105 SER C 1 1
10 23226 1 1 53 SER CA C 109.375 2.260 5.713 1.00 . A A . 105 SER CA 1 1
10 23227 1 1 53 SER CB C 108.965 0.840 5.320 1.00 . A A . 105 SER CB 1 1
10 23228 1 1 53 SER H H 108.283 2.902 4.015 1.00 . A A . 105 SER H 1 1
10 23229 1 1 53 SER HA H 109.066 2.441 6.731 1.00 . A A . 105 SER HA 1 1
10 23230 1 1 53 SER HB2 H 109.486 0.132 5.935 1.00 . A A . 105 SER HB2 1 1
10 23231 1 1 53 SER HB3 H 107.899 0.722 5.463 1.00 . A A . 105 SER HB3 1 1
10 23232 1 1 53 SER HG H 109.114 1.412 3.467 1.00 . A A . 105 SER HG 1 1
10 23233 1 1 53 SER N N 108.705 3.216 4.843 1.00 . A A . 105 SER N 1 1
10 23234 1 1 53 SER O O 111.643 1.761 6.363 1.00 . A A . 105 SER O 1 1
10 23235 1 1 53 SER OG O 109.305 0.611 3.959 1.00 . A A . 105 SER OG 1 1
10 23236 1 1 54 GLY C C 113.427 2.515 3.608 1.00 . A A . 106 GLY C 1 1
10 23237 1 1 54 GLY CA C 112.778 3.520 4.560 1.00 . A A . 106 GLY CA 1 1
10 23238 1 1 54 GLY H H 110.712 3.777 4.179 1.00 . A A . 106 GLY H 1 1
10 23239 1 1 54 GLY HA2 H 112.922 4.516 4.169 1.00 . A A . 106 GLY HA2 1 1
10 23240 1 1 54 GLY HA3 H 113.259 3.447 5.523 1.00 . A A . 106 GLY HA3 1 1
10 23241 1 1 54 GLY N N 111.351 3.271 4.723 1.00 . A A . 106 GLY N 1 1
10 23242 1 1 54 GLY O O 114.508 2.762 3.073 1.00 . A A . 106 GLY O 1 1
10 23243 1 1 55 ALA C C 112.219 -0.373 1.743 1.00 . A A . 107 ALA C 1 1
10 23244 1 1 55 ALA CA C 113.318 0.381 2.493 1.00 . A A . 107 ALA CA 1 1
10 23245 1 1 55 ALA CB C 114.149 -0.613 3.305 1.00 . A A . 107 ALA CB 1 1
10 23246 1 1 55 ALA H H 111.909 1.226 3.835 1.00 . A A . 107 ALA H 1 1
10 23247 1 1 55 ALA HA H 113.962 0.866 1.777 1.00 . A A . 107 ALA HA 1 1
10 23248 1 1 55 ALA HB1 H 113.490 -1.281 3.841 1.00 . A A . 107 ALA HB1 1 1
10 23249 1 1 55 ALA HB2 H 114.769 -0.076 4.007 1.00 . A A . 107 ALA HB2 1 1
10 23250 1 1 55 ALA HB3 H 114.777 -1.185 2.638 1.00 . A A . 107 ALA HB3 1 1
10 23251 1 1 55 ALA N N 112.768 1.385 3.392 1.00 . A A . 107 ALA N 1 1
10 23252 1 1 55 ALA O O 111.334 -0.993 2.343 1.00 . A A . 107 ALA O 1 1
10 23253 1 1 56 ALA C C 112.021 -1.566 -1.679 1.00 . A A . 108 ALA C 1 1
10 23254 1 1 56 ALA CA C 111.341 -1.041 -0.417 1.00 . A A . 108 ALA CA 1 1
10 23255 1 1 56 ALA CB C 110.215 -0.083 -0.809 1.00 . A A . 108 ALA CB 1 1
10 23256 1 1 56 ALA H H 113.044 0.153 -0.005 1.00 . A A . 108 ALA H 1 1
10 23257 1 1 56 ALA HA H 110.923 -1.870 0.135 1.00 . A A . 108 ALA HA 1 1
10 23258 1 1 56 ALA HB1 H 110.268 0.804 -0.197 1.00 . A A . 108 ALA HB1 1 1
10 23259 1 1 56 ALA HB2 H 109.261 -0.568 -0.659 1.00 . A A . 108 ALA HB2 1 1
10 23260 1 1 56 ALA HB3 H 110.320 0.191 -1.848 1.00 . A A . 108 ALA HB3 1 1
10 23261 1 1 56 ALA N N 112.306 -0.342 0.419 1.00 . A A . 108 ALA N 1 1
10 23262 1 1 56 ALA O O 112.822 -0.871 -2.305 1.00 . A A . 108 ALA O 1 1
10 23263 1 1 57 THR C C 111.855 -2.620 -4.480 1.00 . A A . 109 THR C 1 1
10 23264 1 1 57 THR CA C 112.280 -3.397 -3.239 1.00 . A A . 109 THR CA 1 1
10 23265 1 1 57 THR CB C 111.821 -4.851 -3.345 1.00 . A A . 109 THR CB 1 1
10 23266 1 1 57 THR CG2 C 112.174 -5.598 -2.057 1.00 . A A . 109 THR CG2 1 1
10 23267 1 1 57 THR H H 111.050 -3.307 -1.518 1.00 . A A . 109 THR H 1 1
10 23268 1 1 57 THR HA H 113.351 -3.372 -3.167 1.00 . A A . 109 THR HA 1 1
10 23269 1 1 57 THR HB H 112.316 -5.325 -4.177 1.00 . A A . 109 THR HB 1 1
10 23270 1 1 57 THR HG1 H 110.193 -4.205 -4.178 1.00 . A A . 109 THR HG1 1 1
10 23271 1 1 57 THR HG21 H 111.709 -6.574 -2.070 1.00 . A A . 109 THR HG21 1 1
10 23272 1 1 57 THR HG22 H 111.814 -5.038 -1.204 1.00 . A A . 109 THR HG22 1 1
10 23273 1 1 57 THR HG23 H 113.245 -5.710 -1.986 1.00 . A A . 109 THR HG23 1 1
10 23274 1 1 57 THR N N 111.694 -2.797 -2.050 1.00 . A A . 109 THR N 1 1
10 23275 1 1 57 THR O O 110.684 -2.282 -4.646 1.00 . A A . 109 THR O 1 1
10 23276 1 1 57 THR OG1 O 110.418 -4.885 -3.541 1.00 . A A . 109 THR OG1 1 1
10 23277 1 1 58 VAL C C 111.972 -2.505 -7.641 1.00 . A A . 110 VAL C 1 1
10 23278 1 1 58 VAL CA C 112.535 -1.583 -6.565 1.00 . A A . 110 VAL CA 1 1
10 23279 1 1 58 VAL CB C 113.836 -0.953 -7.073 1.00 . A A . 110 VAL CB 1 1
10 23280 1 1 58 VAL CG1 C 113.649 -0.470 -8.512 1.00 . A A . 110 VAL CG1 1 1
10 23281 1 1 58 VAL CG2 C 114.235 0.228 -6.175 1.00 . A A . 110 VAL CG2 1 1
10 23282 1 1 58 VAL H H 113.738 -2.627 -5.170 1.00 . A A . 110 VAL H 1 1
10 23283 1 1 58 VAL HA H 111.816 -0.808 -6.355 1.00 . A A . 110 VAL HA 1 1
10 23284 1 1 58 VAL HB H 114.619 -1.697 -7.052 1.00 . A A . 110 VAL HB 1 1
10 23285 1 1 58 VAL HG11 H 113.759 -1.303 -9.190 1.00 . A A . 110 VAL HG11 1 1
10 23286 1 1 58 VAL HG12 H 114.391 0.281 -8.740 1.00 . A A . 110 VAL HG12 1 1
10 23287 1 1 58 VAL HG13 H 112.665 -0.048 -8.623 1.00 . A A . 110 VAL HG13 1 1
10 23288 1 1 58 VAL HG21 H 114.960 -0.104 -5.447 1.00 . A A . 110 VAL HG21 1 1
10 23289 1 1 58 VAL HG22 H 113.367 0.612 -5.662 1.00 . A A . 110 VAL HG22 1 1
10 23290 1 1 58 VAL HG23 H 114.670 1.010 -6.781 1.00 . A A . 110 VAL HG23 1 1
10 23291 1 1 58 VAL N N 112.820 -2.331 -5.348 1.00 . A A . 110 VAL N 1 1
10 23292 1 1 58 VAL O O 110.881 -2.284 -8.165 1.00 . A A . 110 VAL O 1 1
10 23293 1 1 59 LYS C C 111.597 -5.674 -8.319 1.00 . A A . 111 LYS C 1 1
10 23294 1 1 59 LYS CA C 112.326 -4.495 -8.976 1.00 . A A . 111 LYS CA 1 1
10 23295 1 1 59 LYS CB C 113.593 -4.948 -9.700 1.00 . A A . 111 LYS CB 1 1
10 23296 1 1 59 LYS CD C 114.586 -6.225 -11.560 1.00 . A A . 111 LYS CD 1 1
10 23297 1 1 59 LYS CE C 114.320 -7.134 -12.750 1.00 . A A . 111 LYS CE 1 1
10 23298 1 1 59 LYS CG C 113.272 -5.896 -10.848 1.00 . A A . 111 LYS CG 1 1
10 23299 1 1 59 LYS H H 113.600 -3.663 -7.524 1.00 . A A . 111 LYS H 1 1
10 23300 1 1 59 LYS HA H 111.668 -4.015 -9.683 1.00 . A A . 111 LYS HA 1 1
10 23301 1 1 59 LYS HB2 H 114.099 -4.082 -10.094 1.00 . A A . 111 LYS HB2 1 1
10 23302 1 1 59 LYS HB3 H 114.238 -5.440 -9.004 1.00 . A A . 111 LYS HB3 1 1
10 23303 1 1 59 LYS HD2 H 115.049 -5.311 -11.899 1.00 . A A . 111 LYS HD2 1 1
10 23304 1 1 59 LYS HD3 H 115.248 -6.727 -10.869 1.00 . A A . 111 LYS HD3 1 1
10 23305 1 1 59 LYS HE2 H 114.025 -8.106 -12.398 1.00 . A A . 111 LYS HE2 1 1
10 23306 1 1 59 LYS HE3 H 113.535 -6.711 -13.356 1.00 . A A . 111 LYS HE3 1 1
10 23307 1 1 59 LYS HG2 H 112.824 -6.802 -10.461 1.00 . A A . 111 LYS HG2 1 1
10 23308 1 1 59 LYS HG3 H 112.597 -5.418 -11.540 1.00 . A A . 111 LYS HG3 1 1
10 23309 1 1 59 LYS HZ1 H 116.080 -8.116 -13.277 1.00 . A A . 111 LYS HZ1 1 1
10 23310 1 1 59 LYS HZ2 H 116.163 -6.423 -13.406 1.00 . A A . 111 LYS HZ2 1 1
10 23311 1 1 59 LYS HZ3 H 115.316 -7.326 -14.568 1.00 . A A . 111 LYS HZ3 1 1
10 23312 1 1 59 LYS N N 112.734 -3.539 -7.965 1.00 . A A . 111 LYS N 1 1
10 23313 1 1 59 LYS NZ N 115.564 -7.260 -13.561 1.00 . A A . 111 LYS NZ 1 1
10 23314 1 1 59 LYS O O 112.069 -6.260 -7.344 1.00 . A A . 111 LYS O 1 1
10 23315 1 1 60 GLU C C 110.158 -8.439 -8.463 1.00 . A A . 112 GLU C 1 1
10 23316 1 1 60 GLU CA C 109.572 -7.029 -8.294 1.00 . A A . 112 GLU CA 1 1
10 23317 1 1 60 GLU CB C 108.201 -6.972 -8.969 1.00 . A A . 112 GLU CB 1 1
10 23318 1 1 60 GLU CD C 106.098 -5.635 -9.201 1.00 . A A . 112 GLU CD 1 1
10 23319 1 1 60 GLU CG C 107.471 -5.697 -8.531 1.00 . A A . 112 GLU CG 1 1
10 23320 1 1 60 GLU H H 110.084 -5.436 -9.593 1.00 . A A . 112 GLU H 1 1
10 23321 1 1 60 GLU HA H 109.434 -6.844 -7.242 1.00 . A A . 112 GLU HA 1 1
10 23322 1 1 60 GLU HB2 H 108.326 -6.965 -10.041 1.00 . A A . 112 GLU HB2 1 1
10 23323 1 1 60 GLU HB3 H 107.619 -7.833 -8.677 1.00 . A A . 112 GLU HB3 1 1
10 23324 1 1 60 GLU HG2 H 107.352 -5.701 -7.457 1.00 . A A . 112 GLU HG2 1 1
10 23325 1 1 60 GLU HG3 H 108.050 -4.835 -8.825 1.00 . A A . 112 GLU HG3 1 1
10 23326 1 1 60 GLU N N 110.417 -5.971 -8.843 1.00 . A A . 112 GLU N 1 1
10 23327 1 1 60 GLU O O 109.877 -9.329 -7.661 1.00 . A A . 112 GLU O 1 1
10 23328 1 1 60 GLU OE1 O 105.808 -6.514 -9.997 1.00 . A A . 112 GLU OE1 1 1
10 23329 1 1 60 GLU OE2 O 105.353 -4.718 -8.896 1.00 . A A . 112 GLU OE2 1 1
10 23330 1 1 61 ASN C C 112.735 -10.332 -9.024 1.00 . A A . 113 ASN C 1 1
10 23331 1 1 61 ASN CA C 111.445 -10.004 -9.792 1.00 . A A . 113 ASN CA 1 1
10 23332 1 1 61 ASN CB C 111.700 -10.130 -11.290 1.00 . A A . 113 ASN CB 1 1
10 23333 1 1 61 ASN CG C 110.356 -10.132 -12.017 1.00 . A A . 113 ASN CG 1 1
10 23334 1 1 61 ASN H H 111.072 -7.949 -10.177 1.00 . A A . 113 ASN H 1 1
10 23335 1 1 61 ASN HA H 110.695 -10.728 -9.521 1.00 . A A . 113 ASN HA 1 1
10 23336 1 1 61 ASN HB2 H 112.290 -9.294 -11.626 1.00 . A A . 113 ASN HB2 1 1
10 23337 1 1 61 ASN HB3 H 112.223 -11.051 -11.496 1.00 . A A . 113 ASN HB3 1 1
10 23338 1 1 61 ASN HD21 H 110.714 -8.430 -12.976 1.00 . A A . 113 ASN HD21 1 1
10 23339 1 1 61 ASN HD22 H 109.207 -9.144 -13.299 1.00 . A A . 113 ASN HD22 1 1
10 23340 1 1 61 ASN N N 110.913 -8.667 -9.529 1.00 . A A . 113 ASN N 1 1
10 23341 1 1 61 ASN ND2 N 110.069 -9.155 -12.834 1.00 . A A . 113 ASN ND2 1 1
10 23342 1 1 61 ASN O O 113.378 -11.345 -9.302 1.00 . A A . 113 ASN O 1 1
10 23343 1 1 61 ASN OD1 O 109.542 -11.035 -11.826 1.00 . A A . 113 ASN OD1 1 1
10 23344 1 1 62 GLN C C 114.033 -10.821 -6.164 1.00 . A A . 114 GLN C 1 1
10 23345 1 1 62 GLN CA C 114.310 -9.797 -7.268 1.00 . A A . 114 GLN CA 1 1
10 23346 1 1 62 GLN CB C 114.838 -8.510 -6.651 1.00 . A A . 114 GLN CB 1 1
10 23347 1 1 62 GLN CD C 115.785 -6.275 -7.196 1.00 . A A . 114 GLN CD 1 1
10 23348 1 1 62 GLN CG C 115.431 -7.651 -7.759 1.00 . A A . 114 GLN CG 1 1
10 23349 1 1 62 GLN H H 112.563 -8.725 -7.827 1.00 . A A . 114 GLN H 1 1
10 23350 1 1 62 GLN HA H 115.065 -10.196 -7.928 1.00 . A A . 114 GLN HA 1 1
10 23351 1 1 62 GLN HB2 H 114.029 -7.978 -6.171 1.00 . A A . 114 GLN HB2 1 1
10 23352 1 1 62 GLN HB3 H 115.602 -8.741 -5.927 1.00 . A A . 114 GLN HB3 1 1
10 23353 1 1 62 GLN HE21 H 113.897 -5.807 -6.800 1.00 . A A . 114 GLN HE21 1 1
10 23354 1 1 62 GLN HE22 H 115.040 -4.613 -6.403 1.00 . A A . 114 GLN HE22 1 1
10 23355 1 1 62 GLN HG2 H 116.324 -8.127 -8.140 1.00 . A A . 114 GLN HG2 1 1
10 23356 1 1 62 GLN HG3 H 114.713 -7.549 -8.554 1.00 . A A . 114 GLN HG3 1 1
10 23357 1 1 62 GLN N N 113.108 -9.512 -8.049 1.00 . A A . 114 GLN N 1 1
10 23358 1 1 62 GLN NE2 N 114.829 -5.501 -6.762 1.00 . A A . 114 GLN NE2 1 1
10 23359 1 1 62 GLN O O 112.968 -10.819 -5.544 1.00 . A A . 114 GLN O 1 1
10 23360 1 1 62 GLN OE1 O 116.957 -5.900 -7.143 1.00 . A A . 114 GLN OE1 1 1
10 23361 1 1 63 VAL C C 116.045 -12.559 -3.882 1.00 . A A . 115 VAL C 1 1
10 23362 1 1 63 VAL CA C 114.888 -12.697 -4.877 1.00 . A A . 115 VAL CA 1 1
10 23363 1 1 63 VAL CB C 114.942 -14.084 -5.524 1.00 . A A . 115 VAL CB 1 1
10 23364 1 1 63 VAL CG1 C 115.046 -15.160 -4.441 1.00 . A A . 115 VAL CG1 1 1
10 23365 1 1 63 VAL CG2 C 113.675 -14.315 -6.350 1.00 . A A . 115 VAL CG2 1 1
10 23366 1 1 63 VAL H H 115.845 -11.627 -6.431 1.00 . A A . 115 VAL H 1 1
10 23367 1 1 63 VAL HA H 113.949 -12.577 -4.360 1.00 . A A . 115 VAL HA 1 1
10 23368 1 1 63 VAL HB H 115.806 -14.140 -6.170 1.00 . A A . 115 VAL HB 1 1
10 23369 1 1 63 VAL HG11 H 114.315 -14.967 -3.669 1.00 . A A . 115 VAL HG11 1 1
10 23370 1 1 63 VAL HG12 H 116.035 -15.144 -4.011 1.00 . A A . 115 VAL HG12 1 1
10 23371 1 1 63 VAL HG13 H 114.859 -16.130 -4.878 1.00 . A A . 115 VAL HG13 1 1
10 23372 1 1 63 VAL HG21 H 112.942 -14.832 -5.749 1.00 . A A . 115 VAL HG21 1 1
10 23373 1 1 63 VAL HG22 H 113.916 -14.914 -7.217 1.00 . A A . 115 VAL HG22 1 1
10 23374 1 1 63 VAL HG23 H 113.275 -13.365 -6.670 1.00 . A A . 115 VAL HG23 1 1
10 23375 1 1 63 VAL N N 115.014 -11.683 -5.916 1.00 . A A . 115 VAL N 1 1
10 23376 1 1 63 VAL O O 117.213 -12.565 -4.268 1.00 . A A . 115 VAL O 1 1
10 23377 1 1 64 MET C C 117.705 -13.443 -1.554 1.00 . A A . 116 MET C 1 1
10 23378 1 1 64 MET CA C 116.725 -12.266 -1.565 1.00 . A A . 116 MET CA 1 1
10 23379 1 1 64 MET CB C 116.034 -12.178 -0.207 1.00 . A A . 116 MET CB 1 1
10 23380 1 1 64 MET CE C 115.645 -10.575 2.507 1.00 . A A . 116 MET CE 1 1
10 23381 1 1 64 MET CG C 115.194 -10.903 -0.157 1.00 . A A . 116 MET CG 1 1
10 23382 1 1 64 MET H H 114.765 -12.410 -2.348 1.00 . A A . 116 MET H 1 1
10 23383 1 1 64 MET HA H 117.271 -11.352 -1.738 1.00 . A A . 116 MET HA 1 1
10 23384 1 1 64 MET HB2 H 115.399 -13.041 -0.066 1.00 . A A . 116 MET HB2 1 1
10 23385 1 1 64 MET HB3 H 116.779 -12.146 0.574 1.00 . A A . 116 MET HB3 1 1
10 23386 1 1 64 MET HE1 H 116.425 -10.038 1.984 1.00 . A A . 116 MET HE1 1 1
10 23387 1 1 64 MET HE2 H 116.031 -11.521 2.852 1.00 . A A . 116 MET HE2 1 1
10 23388 1 1 64 MET HE3 H 115.308 -9.995 3.356 1.00 . A A . 116 MET HE3 1 1
10 23389 1 1 64 MET HG2 H 115.843 -10.041 -0.209 1.00 . A A . 116 MET HG2 1 1
10 23390 1 1 64 MET HG3 H 114.512 -10.891 -0.994 1.00 . A A . 116 MET HG3 1 1
10 23391 1 1 64 MET N N 115.710 -12.421 -2.604 1.00 . A A . 116 MET N 1 1
10 23392 1 1 64 MET O O 117.300 -14.604 -1.532 1.00 . A A . 116 MET O 1 1
10 23393 1 1 64 MET SD S 114.251 -10.858 1.388 1.00 . A A . 116 MET SD 1 1
10 23394 1 1 65 GLY C C 120.271 -14.763 -2.899 1.00 . A A . 117 GLY C 1 1
10 23395 1 1 65 GLY CA C 120.022 -14.166 -1.515 1.00 . A A . 117 GLY CA 1 1
10 23396 1 1 65 GLY H H 119.266 -12.184 -1.547 1.00 . A A . 117 GLY H 1 1
10 23397 1 1 65 GLY HA2 H 120.942 -13.743 -1.138 1.00 . A A . 117 GLY HA2 1 1
10 23398 1 1 65 GLY HA3 H 119.697 -14.952 -0.854 1.00 . A A . 117 GLY HA3 1 1
10 23399 1 1 65 GLY N N 118.997 -13.128 -1.548 1.00 . A A . 117 GLY N 1 1
10 23400 1 1 65 GLY O O 121.139 -15.618 -3.072 1.00 . A A . 117 GLY O 1 1
10 23401 1 1 66 LYS C C 119.544 -13.686 -6.253 1.00 . A A . 118 LYS C 1 1
10 23402 1 1 66 LYS CA C 119.659 -14.821 -5.235 1.00 . A A . 118 LYS CA 1 1
10 23403 1 1 66 LYS CB C 118.564 -15.851 -5.499 1.00 . A A . 118 LYS CB 1 1
10 23404 1 1 66 LYS CD C 117.862 -17.743 -6.964 1.00 . A A . 118 LYS CD 1 1
10 23405 1 1 66 LYS CE C 118.216 -18.528 -8.226 1.00 . A A . 118 LYS CE 1 1
10 23406 1 1 66 LYS CG C 118.896 -16.633 -6.763 1.00 . A A . 118 LYS CG 1 1
10 23407 1 1 66 LYS H H 118.826 -13.637 -3.698 1.00 . A A . 118 LYS H 1 1
10 23408 1 1 66 LYS HA H 120.624 -15.296 -5.333 1.00 . A A . 118 LYS HA 1 1
10 23409 1 1 66 LYS HB2 H 118.492 -16.526 -4.662 1.00 . A A . 118 LYS HB2 1 1
10 23410 1 1 66 LYS HB3 H 117.625 -15.343 -5.635 1.00 . A A . 118 LYS HB3 1 1
10 23411 1 1 66 LYS HD2 H 117.876 -18.406 -6.110 1.00 . A A . 118 LYS HD2 1 1
10 23412 1 1 66 LYS HD3 H 116.880 -17.310 -7.071 1.00 . A A . 118 LYS HD3 1 1
10 23413 1 1 66 LYS HE2 H 119.146 -19.056 -8.076 1.00 . A A . 118 LYS HE2 1 1
10 23414 1 1 66 LYS HE3 H 117.430 -19.236 -8.443 1.00 . A A . 118 LYS HE3 1 1
10 23415 1 1 66 LYS HG2 H 118.883 -15.966 -7.610 1.00 . A A . 118 LYS HG2 1 1
10 23416 1 1 66 LYS HG3 H 119.878 -17.071 -6.663 1.00 . A A . 118 LYS HG3 1 1
10 23417 1 1 66 LYS HZ1 H 119.264 -17.072 -9.279 1.00 . A A . 118 LYS HZ1 1 1
10 23418 1 1 66 LYS HZ2 H 117.576 -16.890 -9.339 1.00 . A A . 118 LYS HZ2 1 1
10 23419 1 1 66 LYS HZ3 H 118.336 -18.100 -10.261 1.00 . A A . 118 LYS HZ3 1 1
10 23420 1 1 66 LYS N N 119.505 -14.314 -3.883 1.00 . A A . 118 LYS N 1 1
10 23421 1 1 66 LYS NZ N 118.358 -17.577 -9.363 1.00 . A A . 118 LYS NZ 1 1
10 23422 1 1 66 LYS O O 118.581 -12.921 -6.246 1.00 . A A . 118 LYS O 1 1
10 23423 1 1 67 GLY C C 120.896 -11.179 -7.490 1.00 . A A . 119 GLY C 1 1
10 23424 1 1 67 GLY CA C 120.551 -12.525 -8.129 1.00 . A A . 119 GLY CA 1 1
10 23425 1 1 67 GLY H H 121.292 -14.204 -7.070 1.00 . A A . 119 GLY H 1 1
10 23426 1 1 67 GLY HA2 H 121.285 -12.763 -8.887 1.00 . A A . 119 GLY HA2 1 1
10 23427 1 1 67 GLY HA3 H 119.575 -12.460 -8.585 1.00 . A A . 119 GLY HA3 1 1
10 23428 1 1 67 GLY N N 120.543 -13.577 -7.120 1.00 . A A . 119 GLY N 1 1
10 23429 1 1 67 GLY O O 121.398 -11.123 -6.367 1.00 . A A . 119 GLY O 1 1
10 23430 1 1 68 ASN C C 119.681 -8.187 -6.985 1.00 . A A . 120 ASN C 1 1
10 23431 1 1 68 ASN CA C 120.907 -8.763 -7.699 1.00 . A A . 120 ASN CA 1 1
10 23432 1 1 68 ASN CB C 121.286 -7.848 -8.861 1.00 . A A . 120 ASN CB 1 1
10 23433 1 1 68 ASN CG C 121.707 -6.482 -8.319 1.00 . A A . 120 ASN CG 1 1
10 23434 1 1 68 ASN H H 120.220 -10.198 -9.098 1.00 . A A . 120 ASN H 1 1
10 23435 1 1 68 ASN HA H 121.732 -8.815 -7.009 1.00 . A A . 120 ASN HA 1 1
10 23436 1 1 68 ASN HB2 H 122.106 -8.287 -9.413 1.00 . A A . 120 ASN HB2 1 1
10 23437 1 1 68 ASN HB3 H 120.435 -7.725 -9.512 1.00 . A A . 120 ASN HB3 1 1
10 23438 1 1 68 ASN HD21 H 122.282 -5.800 -10.092 1.00 . A A . 120 ASN HD21 1 1
10 23439 1 1 68 ASN HD22 H 122.466 -4.714 -8.801 1.00 . A A . 120 ASN HD22 1 1
10 23440 1 1 68 ASN N N 120.622 -10.098 -8.209 1.00 . A A . 120 ASN N 1 1
10 23441 1 1 68 ASN ND2 N 122.192 -5.591 -9.139 1.00 . A A . 120 ASN ND2 1 1
10 23442 1 1 68 ASN O O 118.704 -7.792 -7.622 1.00 . A A . 120 ASN O 1 1
10 23443 1 1 68 ASN OD1 O 121.592 -6.220 -7.122 1.00 . A A . 120 ASN OD1 1 1
10 23444 1 1 69 TYR C C 118.771 -6.065 -4.817 1.00 . A A . 121 TYR C 1 1
10 23445 1 1 69 TYR CA C 118.642 -7.590 -4.873 1.00 . A A . 121 TYR CA 1 1
10 23446 1 1 69 TYR CB C 118.695 -8.183 -3.463 1.00 . A A . 121 TYR CB 1 1
10 23447 1 1 69 TYR CD1 C 116.394 -9.203 -3.434 1.00 . A A . 121 TYR CD1 1 1
10 23448 1 1 69 TYR CD2 C 116.910 -7.447 -1.849 1.00 . A A . 121 TYR CD2 1 1
10 23449 1 1 69 TYR CE1 C 115.099 -9.298 -2.913 1.00 . A A . 121 TYR CE1 1 1
10 23450 1 1 69 TYR CE2 C 115.614 -7.540 -1.324 1.00 . A A . 121 TYR CE2 1 1
10 23451 1 1 69 TYR CG C 117.297 -8.276 -2.902 1.00 . A A . 121 TYR CG 1 1
10 23452 1 1 69 TYR CZ C 114.708 -8.466 -1.857 1.00 . A A . 121 TYR CZ 1 1
10 23453 1 1 69 TYR H H 120.549 -8.439 -5.196 1.00 . A A . 121 TYR H 1 1
10 23454 1 1 69 TYR HA H 117.707 -7.853 -5.339 1.00 . A A . 121 TYR HA 1 1
10 23455 1 1 69 TYR HB2 H 119.131 -9.169 -3.504 1.00 . A A . 121 TYR HB2 1 1
10 23456 1 1 69 TYR HB3 H 119.296 -7.549 -2.827 1.00 . A A . 121 TYR HB3 1 1
10 23457 1 1 69 TYR HD1 H 116.696 -9.844 -4.249 1.00 . A A . 121 TYR HD1 1 1
10 23458 1 1 69 TYR HD2 H 117.612 -6.737 -1.441 1.00 . A A . 121 TYR HD2 1 1
10 23459 1 1 69 TYR HE1 H 114.403 -10.014 -3.323 1.00 . A A . 121 TYR HE1 1 1
10 23460 1 1 69 TYR HE2 H 115.315 -6.898 -0.508 1.00 . A A . 121 TYR HE2 1 1
10 23461 1 1 69 TYR HH H 113.067 -9.406 -1.612 1.00 . A A . 121 TYR HH 1 1
10 23462 1 1 69 TYR N N 119.743 -8.129 -5.659 1.00 . A A . 121 TYR N 1 1
10 23463 1 1 69 TYR O O 119.880 -5.530 -4.809 1.00 . A A . 121 TYR O 1 1
10 23464 1 1 69 TYR OH O 113.431 -8.560 -1.345 1.00 . A A . 121 TYR OH 1 1
10 23465 1 1 70 ALA C C 116.542 -3.262 -4.061 1.00 . A A . 122 ALA C 1 1
10 23466 1 1 70 ALA CA C 117.707 -3.901 -4.828 1.00 . A A . 122 ALA CA 1 1
10 23467 1 1 70 ALA CB C 117.673 -3.435 -6.283 1.00 . A A . 122 ALA CB 1 1
10 23468 1 1 70 ALA H H 116.780 -5.816 -4.865 1.00 . A A . 122 ALA H 1 1
10 23469 1 1 70 ALA HA H 118.637 -3.583 -4.383 1.00 . A A . 122 ALA HA 1 1
10 23470 1 1 70 ALA HB1 H 118.008 -2.411 -6.344 1.00 . A A . 122 ALA HB1 1 1
10 23471 1 1 70 ALA HB2 H 116.665 -3.512 -6.665 1.00 . A A . 122 ALA HB2 1 1
10 23472 1 1 70 ALA HB3 H 118.327 -4.062 -6.873 1.00 . A A . 122 ALA HB3 1 1
10 23473 1 1 70 ALA N N 117.647 -5.359 -4.825 1.00 . A A . 122 ALA N 1 1
10 23474 1 1 70 ALA O O 115.399 -3.712 -4.131 1.00 . A A . 122 ALA O 1 1
10 23475 1 1 71 LEU C C 116.088 0.045 -2.611 1.00 . A A . 123 LEU C 1 1
10 23476 1 1 71 LEU CA C 115.882 -1.473 -2.523 1.00 . A A . 123 LEU CA 1 1
10 23477 1 1 71 LEU CB C 116.032 -1.874 -1.050 1.00 . A A . 123 LEU CB 1 1
10 23478 1 1 71 LEU CD1 C 116.415 -4.349 -1.294 1.00 . A A . 123 LEU CD1 1 1
10 23479 1 1 71 LEU CD2 C 115.222 -3.466 0.693 1.00 . A A . 123 LEU CD2 1 1
10 23480 1 1 71 LEU CG C 115.451 -3.271 -0.803 1.00 . A A . 123 LEU CG 1 1
10 23481 1 1 71 LEU H H 117.802 -1.893 -3.320 1.00 . A A . 123 LEU H 1 1
10 23482 1 1 71 LEU HA H 114.889 -1.723 -2.859 1.00 . A A . 123 LEU HA 1 1
10 23483 1 1 71 LEU HB2 H 117.079 -1.868 -0.783 1.00 . A A . 123 LEU HB2 1 1
10 23484 1 1 71 LEU HB3 H 115.508 -1.159 -0.435 1.00 . A A . 123 LEU HB3 1 1
10 23485 1 1 71 LEU HD11 H 115.917 -4.975 -2.021 1.00 . A A . 123 LEU HD11 1 1
10 23486 1 1 71 LEU HD12 H 116.723 -4.951 -0.454 1.00 . A A . 123 LEU HD12 1 1
10 23487 1 1 71 LEU HD13 H 117.283 -3.890 -1.742 1.00 . A A . 123 LEU HD13 1 1
10 23488 1 1 71 LEU HD21 H 114.164 -3.420 0.905 1.00 . A A . 123 LEU HD21 1 1
10 23489 1 1 71 LEU HD22 H 115.735 -2.691 1.239 1.00 . A A . 123 LEU HD22 1 1
10 23490 1 1 71 LEU HD23 H 115.608 -4.431 0.989 1.00 . A A . 123 LEU HD23 1 1
10 23491 1 1 71 LEU HG H 114.514 -3.365 -1.319 1.00 . A A . 123 LEU HG 1 1
10 23492 1 1 71 LEU N N 116.870 -2.196 -3.325 1.00 . A A . 123 LEU N 1 1
10 23493 1 1 71 LEU O O 117.218 0.532 -2.665 1.00 . A A . 123 LEU O 1 1
10 23494 1 1 72 ALA C C 114.658 2.801 -1.265 1.00 . A A . 124 ALA C 1 1
10 23495 1 1 72 ALA CA C 115.045 2.244 -2.636 1.00 . A A . 124 ALA CA 1 1
10 23496 1 1 72 ALA CB C 114.070 2.787 -3.696 1.00 . A A . 124 ALA CB 1 1
10 23497 1 1 72 ALA H H 114.109 0.347 -2.540 1.00 . A A . 124 ALA H 1 1
10 23498 1 1 72 ALA HA H 116.049 2.554 -2.880 1.00 . A A . 124 ALA HA 1 1
10 23499 1 1 72 ALA HB1 H 113.247 2.099 -3.816 1.00 . A A . 124 ALA HB1 1 1
10 23500 1 1 72 ALA HB2 H 114.586 2.898 -4.641 1.00 . A A . 124 ALA HB2 1 1
10 23501 1 1 72 ALA HB3 H 113.687 3.753 -3.380 1.00 . A A . 124 ALA HB3 1 1
10 23502 1 1 72 ALA N N 114.982 0.787 -2.592 1.00 . A A . 124 ALA N 1 1
10 23503 1 1 72 ALA O O 113.744 2.290 -0.610 1.00 . A A . 124 ALA O 1 1
10 23504 1 1 73 GLY C C 115.325 5.972 0.398 1.00 . A A . 125 GLY C 1 1
10 23505 1 1 73 GLY CA C 115.103 4.460 0.464 1.00 . A A . 125 GLY CA 1 1
10 23506 1 1 73 GLY H H 116.093 4.199 -1.394 1.00 . A A . 125 GLY H 1 1
10 23507 1 1 73 GLY HA2 H 114.079 4.263 0.747 1.00 . A A . 125 GLY HA2 1 1
10 23508 1 1 73 GLY HA3 H 115.765 4.038 1.203 1.00 . A A . 125 GLY HA3 1 1
10 23509 1 1 73 GLY N N 115.370 3.841 -0.833 1.00 . A A . 125 GLY N 1 1
10 23510 1 1 73 GLY O O 116.012 6.475 -0.490 1.00 . A A . 125 GLY O 1 1
10 23511 1 1 74 HIS C C 115.924 8.610 2.356 1.00 . A A . 126 HIS C 1 1
10 23512 1 1 74 HIS CA C 114.863 8.147 1.358 1.00 . A A . 126 HIS CA 1 1
10 23513 1 1 74 HIS CB C 113.522 8.769 1.737 1.00 . A A . 126 HIS CB 1 1
10 23514 1 1 74 HIS CD2 C 111.485 8.086 0.228 1.00 . A A . 126 HIS CD2 1 1
10 23515 1 1 74 HIS CE1 C 111.893 9.389 -1.457 1.00 . A A . 126 HIS CE1 1 1
10 23516 1 1 74 HIS CG C 112.625 8.786 0.533 1.00 . A A . 126 HIS CG 1 1
10 23517 1 1 74 HIS H H 114.186 6.250 2.022 1.00 . A A . 126 HIS H 1 1
10 23518 1 1 74 HIS HA H 115.136 8.485 0.371 1.00 . A A . 126 HIS HA 1 1
10 23519 1 1 74 HIS HB2 H 113.064 8.185 2.521 1.00 . A A . 126 HIS HB2 1 1
10 23520 1 1 74 HIS HB3 H 113.679 9.779 2.085 1.00 . A A . 126 HIS HB3 1 1
10 23521 1 1 74 HIS HD2 H 111.017 7.352 0.865 1.00 . A A . 126 HIS HD2 1 1
10 23522 1 1 74 HIS HE1 H 111.829 9.888 -2.411 1.00 . A A . 126 HIS HE1 1 1
10 23523 1 1 74 HIS HE2 H 110.231 8.137 -1.497 1.00 . A A . 126 HIS HE2 1 1
10 23524 1 1 74 HIS N N 114.730 6.696 1.339 1.00 . A A . 126 HIS N 1 1
10 23525 1 1 74 HIS ND1 N 112.866 9.610 -0.556 1.00 . A A . 126 HIS ND1 1 1
10 23526 1 1 74 HIS NE2 N 111.024 8.469 -1.029 1.00 . A A . 126 HIS NE2 1 1
10 23527 1 1 74 HIS O O 116.005 8.116 3.478 1.00 . A A . 126 HIS O 1 1
10 23528 1 1 75 ASN C C 117.729 11.649 2.757 1.00 . A A . 127 ASN C 1 1
10 23529 1 1 75 ASN CA C 117.779 10.119 2.782 1.00 . A A . 127 ASN CA 1 1
10 23530 1 1 75 ASN CB C 119.135 9.635 2.265 1.00 . A A . 127 ASN CB 1 1
10 23531 1 1 75 ASN CG C 120.249 10.090 3.207 1.00 . A A . 127 ASN CG 1 1
10 23532 1 1 75 ASN H H 116.613 9.932 1.027 1.00 . A A . 127 ASN H 1 1
10 23533 1 1 75 ASN HA H 117.637 9.772 3.794 1.00 . A A . 127 ASN HA 1 1
10 23534 1 1 75 ASN HB2 H 119.131 8.556 2.210 1.00 . A A . 127 ASN HB2 1 1
10 23535 1 1 75 ASN HB3 H 119.310 10.043 1.280 1.00 . A A . 127 ASN HB3 1 1
10 23536 1 1 75 ASN HD21 H 121.651 9.046 2.267 1.00 . A A . 127 ASN HD21 1 1
10 23537 1 1 75 ASN HD22 H 122.189 9.940 3.605 1.00 . A A . 127 ASN HD22 1 1
10 23538 1 1 75 ASN N N 116.731 9.574 1.931 1.00 . A A . 127 ASN N 1 1
10 23539 1 1 75 ASN ND2 N 121.463 9.657 3.010 1.00 . A A . 127 ASN ND2 1 1
10 23540 1 1 75 ASN O O 117.856 12.273 1.704 1.00 . A A . 127 ASN O 1 1
10 23541 1 1 75 ASN OD1 O 120.010 10.854 4.142 1.00 . A A . 127 ASN OD1 1 1
10 23542 1 1 76 MET C C 118.815 14.311 4.338 1.00 . A A . 128 MET C 1 1
10 23543 1 1 76 MET CA C 117.445 13.701 4.024 1.00 . A A . 128 MET CA 1 1
10 23544 1 1 76 MET CB C 116.453 14.063 5.126 1.00 . A A . 128 MET CB 1 1
10 23545 1 1 76 MET CE C 112.475 13.095 5.337 1.00 . A A . 128 MET CE 1 1
10 23546 1 1 76 MET CG C 115.050 13.625 4.698 1.00 . A A . 128 MET CG 1 1
10 23547 1 1 76 MET H H 117.423 11.704 4.736 1.00 . A A . 128 MET H 1 1
10 23548 1 1 76 MET HA H 117.087 14.099 3.087 1.00 . A A . 128 MET HA 1 1
10 23549 1 1 76 MET HB2 H 116.726 13.553 6.037 1.00 . A A . 128 MET HB2 1 1
10 23550 1 1 76 MET HB3 H 116.464 15.129 5.286 1.00 . A A . 128 MET HB3 1 1
10 23551 1 1 76 MET HE1 H 112.330 12.227 5.964 1.00 . A A . 128 MET HE1 1 1
10 23552 1 1 76 MET HE2 H 112.700 12.776 4.333 1.00 . A A . 128 MET HE2 1 1
10 23553 1 1 76 MET HE3 H 111.579 13.699 5.333 1.00 . A A . 128 MET HE3 1 1
10 23554 1 1 76 MET HG2 H 114.786 14.114 3.773 1.00 . A A . 128 MET HG2 1 1
10 23555 1 1 76 MET HG3 H 115.036 12.552 4.555 1.00 . A A . 128 MET HG3 1 1
10 23556 1 1 76 MET N N 117.529 12.248 3.927 1.00 . A A . 128 MET N 1 1
10 23557 1 1 76 MET O O 118.980 15.532 4.360 1.00 . A A . 128 MET O 1 1
10 23558 1 1 76 MET SD S 113.853 14.073 5.979 1.00 . A A . 128 MET SD 1 1
10 23559 1 1 77 SER C C 121.328 14.327 6.307 1.00 . A A . 129 SER C 1 1
10 23560 1 1 77 SER CA C 121.161 13.888 4.847 1.00 . A A . 129 SER CA 1 1
10 23561 1 1 77 SER CB C 121.520 15.060 3.935 1.00 . A A . 129 SER CB 1 1
10 23562 1 1 77 SER H H 119.606 12.485 4.513 1.00 . A A . 129 SER H 1 1
10 23563 1 1 77 SER HA H 121.840 13.075 4.648 1.00 . A A . 129 SER HA 1 1
10 23564 1 1 77 SER HB2 H 122.540 14.956 3.600 1.00 . A A . 129 SER HB2 1 1
10 23565 1 1 77 SER HB3 H 120.861 15.070 3.077 1.00 . A A . 129 SER HB3 1 1
10 23566 1 1 77 SER HG H 121.981 16.228 5.421 1.00 . A A . 129 SER HG 1 1
10 23567 1 1 77 SER N N 119.798 13.445 4.557 1.00 . A A . 129 SER N 1 1
10 23568 1 1 77 SER O O 122.337 14.937 6.663 1.00 . A A . 129 SER O 1 1
10 23569 1 1 77 SER OG O 121.392 16.274 4.664 1.00 . A A . 129 SER OG 1 1
10 23570 1 1 78 LYS C C 120.211 13.259 9.506 1.00 . A A . 130 LYS C 1 1
10 23571 1 1 78 LYS CA C 120.425 14.426 8.549 1.00 . A A . 130 LYS CA 1 1
10 23572 1 1 78 LYS CB C 119.397 15.511 8.858 1.00 . A A . 130 LYS CB 1 1
10 23573 1 1 78 LYS CD C 117.012 16.197 8.765 1.00 . A A . 130 LYS CD 1 1
10 23574 1 1 78 LYS CE C 115.600 15.746 8.398 1.00 . A A . 130 LYS CE 1 1
10 23575 1 1 78 LYS CG C 117.997 15.062 8.475 1.00 . A A . 130 LYS CG 1 1
10 23576 1 1 78 LYS H H 119.550 13.562 6.799 1.00 . A A . 130 LYS H 1 1
10 23577 1 1 78 LYS HA H 121.406 14.835 8.731 1.00 . A A . 130 LYS HA 1 1
10 23578 1 1 78 LYS HB2 H 119.418 15.718 9.913 1.00 . A A . 130 LYS HB2 1 1
10 23579 1 1 78 LYS HB3 H 119.642 16.395 8.310 1.00 . A A . 130 LYS HB3 1 1
10 23580 1 1 78 LYS HD2 H 117.053 16.445 9.817 1.00 . A A . 130 LYS HD2 1 1
10 23581 1 1 78 LYS HD3 H 117.277 17.064 8.178 1.00 . A A . 130 LYS HD3 1 1
10 23582 1 1 78 LYS HE2 H 115.573 15.465 7.358 1.00 . A A . 130 LYS HE2 1 1
10 23583 1 1 78 LYS HE3 H 115.322 14.900 9.009 1.00 . A A . 130 LYS HE3 1 1
10 23584 1 1 78 LYS HG2 H 117.971 14.821 7.425 1.00 . A A . 130 LYS HG2 1 1
10 23585 1 1 78 LYS HG3 H 117.727 14.202 9.054 1.00 . A A . 130 LYS HG3 1 1
10 23586 1 1 78 LYS HZ1 H 115.143 17.772 8.564 1.00 . A A . 130 LYS HZ1 1 1
10 23587 1 1 78 LYS HZ2 H 114.226 16.768 9.585 1.00 . A A . 130 LYS HZ2 1 1
10 23588 1 1 78 LYS HZ3 H 113.887 16.830 7.922 1.00 . A A . 130 LYS HZ3 1 1
10 23589 1 1 78 LYS N N 120.338 14.030 7.144 1.00 . A A . 130 LYS N 1 1
10 23590 1 1 78 LYS NZ N 114.642 16.863 8.635 1.00 . A A . 130 LYS NZ 1 1
10 23591 1 1 78 LYS O O 119.230 12.533 9.436 1.00 . A A . 130 LYS O 1 1
10 23592 1 1 79 LYS C C 119.630 11.861 11.878 1.00 . A A . 131 LYS C 1 1
10 23593 1 1 79 LYS CA C 121.078 12.067 11.427 1.00 . A A . 131 LYS CA 1 1
10 23594 1 1 79 LYS CB C 121.941 12.481 12.624 1.00 . A A . 131 LYS CB 1 1
10 23595 1 1 79 LYS CD C 123.616 10.644 12.879 1.00 . A A . 131 LYS CD 1 1
10 23596 1 1 79 LYS CE C 123.967 9.370 13.651 1.00 . A A . 131 LYS CE 1 1
10 23597 1 1 79 LYS CG C 122.332 11.249 13.447 1.00 . A A . 131 LYS CG 1 1
10 23598 1 1 79 LYS H H 121.896 13.743 10.441 1.00 . A A . 131 LYS H 1 1
10 23599 1 1 79 LYS HA H 121.462 11.147 11.012 1.00 . A A . 131 LYS HA 1 1
10 23600 1 1 79 LYS HB2 H 122.835 12.970 12.266 1.00 . A A . 131 LYS HB2 1 1
10 23601 1 1 79 LYS HB3 H 121.384 13.164 13.247 1.00 . A A . 131 LYS HB3 1 1
10 23602 1 1 79 LYS HD2 H 123.470 10.404 11.836 1.00 . A A . 131 LYS HD2 1 1
10 23603 1 1 79 LYS HD3 H 124.423 11.354 12.978 1.00 . A A . 131 LYS HD3 1 1
10 23604 1 1 79 LYS HE2 H 124.163 9.615 14.685 1.00 . A A . 131 LYS HE2 1 1
10 23605 1 1 79 LYS HE3 H 123.141 8.677 13.595 1.00 . A A . 131 LYS HE3 1 1
10 23606 1 1 79 LYS HG2 H 122.495 11.544 14.473 1.00 . A A . 131 LYS HG2 1 1
10 23607 1 1 79 LYS HG3 H 121.544 10.519 13.406 1.00 . A A . 131 LYS HG3 1 1
10 23608 1 1 79 LYS HZ1 H 126.030 9.094 13.535 1.00 . A A . 131 LYS HZ1 1 1
10 23609 1 1 79 LYS HZ2 H 125.232 9.000 12.039 1.00 . A A . 131 LYS HZ2 1 1
10 23610 1 1 79 LYS HZ3 H 125.123 7.713 13.145 1.00 . A A . 131 LYS HZ3 1 1
10 23611 1 1 79 LYS N N 121.149 13.116 10.425 1.00 . A A . 131 LYS N 1 1
10 23612 1 1 79 LYS NZ N 125.180 8.747 13.047 1.00 . A A . 131 LYS NZ 1 1
10 23613 1 1 79 LYS O O 118.774 12.723 11.680 1.00 . A A . 131 LYS O 1 1
10 23614 1 1 80 GLY C C 117.069 10.073 11.873 1.00 . A A . 132 GLY C 1 1
10 23615 1 1 80 GLY CA C 118.034 10.425 13.005 1.00 . A A . 132 GLY CA 1 1
10 23616 1 1 80 GLY H H 120.089 10.083 12.659 1.00 . A A . 132 GLY H 1 1
10 23617 1 1 80 GLY HA2 H 118.094 9.590 13.687 1.00 . A A . 132 GLY HA2 1 1
10 23618 1 1 80 GLY HA3 H 117.656 11.287 13.532 1.00 . A A . 132 GLY HA3 1 1
10 23619 1 1 80 GLY N N 119.368 10.723 12.506 1.00 . A A . 132 GLY N 1 1
10 23620 1 1 80 GLY O O 116.060 9.404 12.097 1.00 . A A . 132 GLY O 1 1
10 23621 1 1 81 VAL C C 116.878 8.988 8.791 1.00 . A A . 133 VAL C 1 1
10 23622 1 1 81 VAL CA C 116.474 10.271 9.530 1.00 . A A . 133 VAL CA 1 1
10 23623 1 1 81 VAL CB C 116.495 11.476 8.580 1.00 . A A . 133 VAL CB 1 1
10 23624 1 1 81 VAL CG1 C 117.733 11.427 7.682 1.00 . A A . 133 VAL CG1 1 1
10 23625 1 1 81 VAL CG2 C 115.236 11.489 7.700 1.00 . A A . 133 VAL CG2 1 1
10 23626 1 1 81 VAL H H 118.153 11.097 10.492 1.00 . A A . 133 VAL H 1 1
10 23627 1 1 81 VAL HA H 115.475 10.144 9.910 1.00 . A A . 133 VAL HA 1 1
10 23628 1 1 81 VAL HB H 116.531 12.380 9.169 1.00 . A A . 133 VAL HB 1 1
10 23629 1 1 81 VAL HG11 H 118.505 10.850 8.165 1.00 . A A . 133 VAL HG11 1 1
10 23630 1 1 81 VAL HG12 H 118.091 12.439 7.505 1.00 . A A . 133 VAL HG12 1 1
10 23631 1 1 81 VAL HG13 H 117.474 10.966 6.740 1.00 . A A . 133 VAL HG13 1 1
10 23632 1 1 81 VAL HG21 H 114.726 12.432 7.822 1.00 . A A . 133 VAL HG21 1 1
10 23633 1 1 81 VAL HG22 H 114.575 10.687 7.983 1.00 . A A . 133 VAL HG22 1 1
10 23634 1 1 81 VAL HG23 H 115.521 11.369 6.666 1.00 . A A . 133 VAL HG23 1 1
10 23635 1 1 81 VAL N N 117.359 10.540 10.660 1.00 . A A . 133 VAL N 1 1
10 23636 1 1 81 VAL O O 117.863 8.336 9.139 1.00 . A A . 133 VAL O 1 1
10 23637 1 1 82 LEU C C 117.677 7.385 6.339 1.00 . A A . 134 LEU C 1 1
10 23638 1 1 82 LEU CA C 116.314 7.385 7.042 1.00 . A A . 134 LEU CA 1 1
10 23639 1 1 82 LEU CB C 115.203 7.238 5.991 1.00 . A A . 134 LEU CB 1 1
10 23640 1 1 82 LEU CD1 C 114.063 5.413 7.296 1.00 . A A . 134 LEU CD1 1 1
10 23641 1 1 82 LEU CD2 C 113.432 7.800 7.688 1.00 . A A . 134 LEU CD2 1 1
10 23642 1 1 82 LEU CG C 113.883 6.782 6.635 1.00 . A A . 134 LEU CG 1 1
10 23643 1 1 82 LEU H H 115.289 9.140 7.570 1.00 . A A . 134 LEU H 1 1
10 23644 1 1 82 LEU HA H 116.275 6.547 7.710 1.00 . A A . 134 LEU HA 1 1
10 23645 1 1 82 LEU HB2 H 115.042 8.193 5.516 1.00 . A A . 134 LEU HB2 1 1
10 23646 1 1 82 LEU HB3 H 115.504 6.516 5.247 1.00 . A A . 134 LEU HB3 1 1
10 23647 1 1 82 LEU HD11 H 114.384 5.543 8.319 1.00 . A A . 134 LEU HD11 1 1
10 23648 1 1 82 LEU HD12 H 114.805 4.850 6.751 1.00 . A A . 134 LEU HD12 1 1
10 23649 1 1 82 LEU HD13 H 113.124 4.881 7.281 1.00 . A A . 134 LEU HD13 1 1
10 23650 1 1 82 LEU HD21 H 114.060 7.723 8.561 1.00 . A A . 134 LEU HD21 1 1
10 23651 1 1 82 LEU HD22 H 112.407 7.599 7.965 1.00 . A A . 134 LEU HD22 1 1
10 23652 1 1 82 LEU HD23 H 113.501 8.797 7.278 1.00 . A A . 134 LEU HD23 1 1
10 23653 1 1 82 LEU HG H 113.125 6.707 5.864 1.00 . A A . 134 LEU HG 1 1
10 23654 1 1 82 LEU N N 116.079 8.610 7.795 1.00 . A A . 134 LEU N 1 1
10 23655 1 1 82 LEU O O 118.318 8.422 6.194 1.00 . A A . 134 LEU O 1 1
10 23656 1 1 83 PHE C C 120.409 6.969 5.385 1.00 . A A . 135 PHE C 1 1
10 23657 1 1 83 PHE CA C 119.299 5.922 5.128 1.00 . A A . 135 PHE CA 1 1
10 23658 1 1 83 PHE CB C 118.979 5.890 3.623 1.00 . A A . 135 PHE CB 1 1
10 23659 1 1 83 PHE CD1 C 117.791 3.688 4.091 1.00 . A A . 135 PHE CD1 1 1
10 23660 1 1 83 PHE CD2 C 118.735 4.069 1.889 1.00 . A A . 135 PHE CD2 1 1
10 23661 1 1 83 PHE CE1 C 117.345 2.424 3.678 1.00 . A A . 135 PHE CE1 1 1
10 23662 1 1 83 PHE CE2 C 118.287 2.806 1.480 1.00 . A A . 135 PHE CE2 1 1
10 23663 1 1 83 PHE CG C 118.490 4.514 3.197 1.00 . A A . 135 PHE CG 1 1
10 23664 1 1 83 PHE CZ C 117.593 1.984 2.373 1.00 . A A . 135 PHE CZ 1 1
10 23665 1 1 83 PHE H H 117.409 5.449 5.961 1.00 . A A . 135 PHE H 1 1
10 23666 1 1 83 PHE HA H 119.669 4.950 5.414 1.00 . A A . 135 PHE HA 1 1
10 23667 1 1 83 PHE HB2 H 118.212 6.620 3.408 1.00 . A A . 135 PHE HB2 1 1
10 23668 1 1 83 PHE HB3 H 119.870 6.138 3.066 1.00 . A A . 135 PHE HB3 1 1
10 23669 1 1 83 PHE HD1 H 117.600 4.020 5.098 1.00 . A A . 135 PHE HD1 1 1
10 23670 1 1 83 PHE HD2 H 119.271 4.702 1.199 1.00 . A A . 135 PHE HD2 1 1
10 23671 1 1 83 PHE HE1 H 116.808 1.789 4.368 1.00 . A A . 135 PHE HE1 1 1
10 23672 1 1 83 PHE HE2 H 118.476 2.467 0.472 1.00 . A A . 135 PHE HE2 1 1
10 23673 1 1 83 PHE HZ H 117.249 1.009 2.057 1.00 . A A . 135 PHE HZ 1 1
10 23674 1 1 83 PHE N N 118.047 6.184 5.868 1.00 . A A . 135 PHE N 1 1
10 23675 1 1 83 PHE O O 121.318 7.128 4.569 1.00 . A A . 135 PHE O 1 1
10 23676 1 1 84 SER C C 122.723 8.200 7.043 1.00 . A A . 136 SER C 1 1
10 23677 1 1 84 SER CA C 121.303 8.739 6.811 1.00 . A A . 136 SER CA 1 1
10 23678 1 1 84 SER CB C 120.862 9.465 8.077 1.00 . A A . 136 SER CB 1 1
10 23679 1 1 84 SER H H 119.564 7.550 7.103 1.00 . A A . 136 SER H 1 1
10 23680 1 1 84 SER HA H 121.327 9.451 6.002 1.00 . A A . 136 SER HA 1 1
10 23681 1 1 84 SER HB2 H 120.777 10.521 7.881 1.00 . A A . 136 SER HB2 1 1
10 23682 1 1 84 SER HB3 H 119.904 9.079 8.395 1.00 . A A . 136 SER HB3 1 1
10 23683 1 1 84 SER HG H 121.586 9.782 9.856 1.00 . A A . 136 SER HG 1 1
10 23684 1 1 84 SER N N 120.320 7.695 6.495 1.00 . A A . 136 SER N 1 1
10 23685 1 1 84 SER O O 123.699 8.776 6.560 1.00 . A A . 136 SER O 1 1
10 23686 1 1 84 SER OG O 121.831 9.251 9.096 1.00 . A A . 136 SER OG 1 1
10 23687 1 1 85 ASP C C 124.589 5.535 7.065 1.00 . A A . 137 ASP C 1 1
10 23688 1 1 85 ASP CA C 124.157 6.560 8.113 1.00 . A A . 137 ASP CA 1 1
10 23689 1 1 85 ASP CB C 124.116 5.887 9.484 1.00 . A A . 137 ASP CB 1 1
10 23690 1 1 85 ASP CG C 123.829 6.929 10.566 1.00 . A A . 137 ASP CG 1 1
10 23691 1 1 85 ASP H H 122.040 6.707 8.188 1.00 . A A . 137 ASP H 1 1
10 23692 1 1 85 ASP HA H 124.881 7.361 8.141 1.00 . A A . 137 ASP HA 1 1
10 23693 1 1 85 ASP HB2 H 123.342 5.135 9.494 1.00 . A A . 137 ASP HB2 1 1
10 23694 1 1 85 ASP HB3 H 125.072 5.424 9.682 1.00 . A A . 137 ASP HB3 1 1
10 23695 1 1 85 ASP N N 122.840 7.119 7.806 1.00 . A A . 137 ASP N 1 1
10 23696 1 1 85 ASP O O 125.702 5.016 7.109 1.00 . A A . 137 ASP O 1 1
10 23697 1 1 85 ASP OD1 O 124.199 8.076 10.371 1.00 . A A . 137 ASP OD1 1 1
10 23698 1 1 85 ASP OD2 O 123.242 6.564 11.571 1.00 . A A . 137 ASP OD2 1 1
10 23699 1 1 86 ILE C C 125.234 4.778 4.257 1.00 . A A . 138 ILE C 1 1
10 23700 1 1 86 ILE CA C 124.030 4.299 5.075 1.00 . A A . 138 ILE CA 1 1
10 23701 1 1 86 ILE CB C 122.797 4.090 4.191 1.00 . A A . 138 ILE CB 1 1
10 23702 1 1 86 ILE CD1 C 120.928 2.497 3.676 1.00 . A A . 138 ILE CD1 1 1
10 23703 1 1 86 ILE CG1 C 122.265 2.668 4.403 1.00 . A A . 138 ILE CG1 1 1
10 23704 1 1 86 ILE CG2 C 123.140 4.300 2.718 1.00 . A A . 138 ILE CG2 1 1
10 23705 1 1 86 ILE H H 122.836 5.700 6.120 1.00 . A A . 138 ILE H 1 1
10 23706 1 1 86 ILE HA H 124.283 3.356 5.537 1.00 . A A . 138 ILE HA 1 1
10 23707 1 1 86 ILE HB H 122.038 4.795 4.478 1.00 . A A . 138 ILE HB 1 1
10 23708 1 1 86 ILE HD11 H 120.920 3.097 2.779 1.00 . A A . 138 ILE HD11 1 1
10 23709 1 1 86 ILE HD12 H 120.128 2.811 4.327 1.00 . A A . 138 ILE HD12 1 1
10 23710 1 1 86 ILE HD13 H 120.792 1.458 3.416 1.00 . A A . 138 ILE HD13 1 1
10 23711 1 1 86 ILE HG12 H 122.979 1.956 4.017 1.00 . A A . 138 ILE HG12 1 1
10 23712 1 1 86 ILE HG13 H 122.121 2.493 5.460 1.00 . A A . 138 ILE HG13 1 1
10 23713 1 1 86 ILE HG21 H 122.271 4.075 2.119 1.00 . A A . 138 ILE HG21 1 1
10 23714 1 1 86 ILE HG22 H 123.950 3.644 2.434 1.00 . A A . 138 ILE HG22 1 1
10 23715 1 1 86 ILE HG23 H 123.428 5.328 2.560 1.00 . A A . 138 ILE HG23 1 1
10 23716 1 1 86 ILE N N 123.710 5.255 6.119 1.00 . A A . 138 ILE N 1 1
10 23717 1 1 86 ILE O O 126.111 3.988 3.911 1.00 . A A . 138 ILE O 1 1
10 23718 1 1 87 ALA C C 127.711 6.475 4.013 1.00 . A A . 139 ALA C 1 1
10 23719 1 1 87 ALA CA C 126.418 6.605 3.199 1.00 . A A . 139 ALA CA 1 1
10 23720 1 1 87 ALA CB C 126.174 8.079 2.864 1.00 . A A . 139 ALA CB 1 1
10 23721 1 1 87 ALA H H 124.581 6.683 4.254 1.00 . A A . 139 ALA H 1 1
10 23722 1 1 87 ALA HA H 126.523 6.046 2.279 1.00 . A A . 139 ALA HA 1 1
10 23723 1 1 87 ALA HB1 H 125.604 8.149 1.949 1.00 . A A . 139 ALA HB1 1 1
10 23724 1 1 87 ALA HB2 H 127.123 8.580 2.734 1.00 . A A . 139 ALA HB2 1 1
10 23725 1 1 87 ALA HB3 H 125.626 8.547 3.667 1.00 . A A . 139 ALA HB3 1 1
10 23726 1 1 87 ALA N N 125.291 6.074 3.958 1.00 . A A . 139 ALA N 1 1
10 23727 1 1 87 ALA O O 128.810 6.668 3.494 1.00 . A A . 139 ALA O 1 1
10 23728 1 1 88 SER C C 129.290 4.550 6.029 1.00 . A A . 140 SER C 1 1
10 23729 1 1 88 SER CA C 128.725 5.965 6.161 1.00 . A A . 140 SER CA 1 1
10 23730 1 1 88 SER CB C 128.329 6.206 7.620 1.00 . A A . 140 SER CB 1 1
10 23731 1 1 88 SER H H 126.668 5.984 5.657 1.00 . A A . 140 SER H 1 1
10 23732 1 1 88 SER HA H 129.483 6.678 5.881 1.00 . A A . 140 SER HA 1 1
10 23733 1 1 88 SER HB2 H 129.191 6.536 8.178 1.00 . A A . 140 SER HB2 1 1
10 23734 1 1 88 SER HB3 H 127.563 6.969 7.664 1.00 . A A . 140 SER HB3 1 1
10 23735 1 1 88 SER HG H 128.334 4.267 7.795 1.00 . A A . 140 SER HG 1 1
10 23736 1 1 88 SER N N 127.564 6.133 5.293 1.00 . A A . 140 SER N 1 1
10 23737 1 1 88 SER O O 130.303 4.212 6.642 1.00 . A A . 140 SER O 1 1
10 23738 1 1 88 SER OG O 127.841 4.995 8.183 1.00 . A A . 140 SER OG 1 1
10 23739 1 1 89 LEU C C 130.446 2.332 4.356 1.00 . A A . 141 LEU C 1 1
10 23740 1 1 89 LEU CA C 129.068 2.351 5.017 1.00 . A A . 141 LEU CA 1 1
10 23741 1 1 89 LEU CB C 128.042 1.631 4.135 1.00 . A A . 141 LEU CB 1 1
10 23742 1 1 89 LEU CD1 C 125.607 1.008 4.004 1.00 . A A . 141 LEU CD1 1 1
10 23743 1 1 89 LEU CD2 C 126.963 0.306 5.976 1.00 . A A . 141 LEU CD2 1 1
10 23744 1 1 89 LEU CG C 126.750 1.415 4.938 1.00 . A A . 141 LEU CG 1 1
10 23745 1 1 89 LEU H H 127.828 4.033 4.747 1.00 . A A . 141 LEU H 1 1
10 23746 1 1 89 LEU HA H 129.125 1.850 5.972 1.00 . A A . 141 LEU HA 1 1
10 23747 1 1 89 LEU HB2 H 127.831 2.239 3.266 1.00 . A A . 141 LEU HB2 1 1
10 23748 1 1 89 LEU HB3 H 128.438 0.679 3.817 1.00 . A A . 141 LEU HB3 1 1
10 23749 1 1 89 LEU HD11 H 125.225 1.885 3.498 1.00 . A A . 141 LEU HD11 1 1
10 23750 1 1 89 LEU HD12 H 124.815 0.554 4.581 1.00 . A A . 141 LEU HD12 1 1
10 23751 1 1 89 LEU HD13 H 125.972 0.300 3.275 1.00 . A A . 141 LEU HD13 1 1
10 23752 1 1 89 LEU HD21 H 127.001 0.741 6.959 1.00 . A A . 141 LEU HD21 1 1
10 23753 1 1 89 LEU HD22 H 127.888 -0.212 5.778 1.00 . A A . 141 LEU HD22 1 1
10 23754 1 1 89 LEU HD23 H 126.142 -0.395 5.928 1.00 . A A . 141 LEU HD23 1 1
10 23755 1 1 89 LEU HG H 126.486 2.332 5.444 1.00 . A A . 141 LEU HG 1 1
10 23756 1 1 89 LEU N N 128.626 3.723 5.222 1.00 . A A . 141 LEU N 1 1
10 23757 1 1 89 LEU O O 130.768 3.184 3.529 1.00 . A A . 141 LEU O 1 1
10 23758 1 1 90 LYS C C 132.849 -0.070 3.509 1.00 . A A . 142 LYS C 1 1
10 23759 1 1 90 LYS CA C 132.620 1.263 4.227 1.00 . A A . 142 LYS CA 1 1
10 23760 1 1 90 LYS CB C 133.610 1.390 5.384 1.00 . A A . 142 LYS CB 1 1
10 23761 1 1 90 LYS CD C 136.015 1.578 5.996 1.00 . A A . 142 LYS CD 1 1
10 23762 1 1 90 LYS CE C 137.443 1.596 5.454 1.00 . A A . 142 LYS CE 1 1
10 23763 1 1 90 LYS CG C 135.037 1.382 4.841 1.00 . A A . 142 LYS CG 1 1
10 23764 1 1 90 LYS H H 130.963 0.731 5.433 1.00 . A A . 142 LYS H 1 1
10 23765 1 1 90 LYS HA H 132.792 2.072 3.534 1.00 . A A . 142 LYS HA 1 1
10 23766 1 1 90 LYS HB2 H 133.430 2.316 5.914 1.00 . A A . 142 LYS HB2 1 1
10 23767 1 1 90 LYS HB3 H 133.481 0.558 6.060 1.00 . A A . 142 LYS HB3 1 1
10 23768 1 1 90 LYS HD2 H 135.803 2.515 6.491 1.00 . A A . 142 LYS HD2 1 1
10 23769 1 1 90 LYS HD3 H 135.908 0.766 6.700 1.00 . A A . 142 LYS HD3 1 1
10 23770 1 1 90 LYS HE2 H 137.683 0.628 5.038 1.00 . A A . 142 LYS HE2 1 1
10 23771 1 1 90 LYS HE3 H 137.528 2.350 4.686 1.00 . A A . 142 LYS HE3 1 1
10 23772 1 1 90 LYS HG2 H 135.236 0.438 4.358 1.00 . A A . 142 LYS HG2 1 1
10 23773 1 1 90 LYS HG3 H 135.158 2.186 4.131 1.00 . A A . 142 LYS HG3 1 1
10 23774 1 1 90 LYS HZ1 H 137.886 1.837 7.472 1.00 . A A . 142 LYS HZ1 1 1
10 23775 1 1 90 LYS HZ2 H 138.754 2.873 6.441 1.00 . A A . 142 LYS HZ2 1 1
10 23776 1 1 90 LYS HZ3 H 139.175 1.231 6.548 1.00 . A A . 142 LYS HZ3 1 1
10 23777 1 1 90 LYS N N 131.267 1.369 4.756 1.00 . A A . 142 LYS N 1 1
10 23778 1 1 90 LYS NZ N 138.386 1.907 6.562 1.00 . A A . 142 LYS NZ 1 1
10 23779 1 1 90 LYS O O 132.193 -1.073 3.792 1.00 . A A . 142 LYS O 1 1
10 23780 1 1 91 LYS C C 134.396 -2.453 2.752 1.00 . A A . 143 LYS C 1 1
10 23781 1 1 91 LYS CA C 134.149 -1.258 1.827 1.00 . A A . 143 LYS CA 1 1
10 23782 1 1 91 LYS CB C 135.403 -0.982 0.993 1.00 . A A . 143 LYS CB 1 1
10 23783 1 1 91 LYS CD C 136.976 -1.949 -0.704 1.00 . A A . 143 LYS CD 1 1
10 23784 1 1 91 LYS CE C 137.303 -3.203 -1.520 1.00 . A A . 143 LYS CE 1 1
10 23785 1 1 91 LYS CG C 135.759 -2.230 0.180 1.00 . A A . 143 LYS CG 1 1
10 23786 1 1 91 LYS H H 134.301 0.768 2.419 1.00 . A A . 143 LYS H 1 1
10 23787 1 1 91 LYS HA H 133.336 -1.499 1.158 1.00 . A A . 143 LYS HA 1 1
10 23788 1 1 91 LYS HB2 H 135.210 -0.159 0.320 1.00 . A A . 143 LYS HB2 1 1
10 23789 1 1 91 LYS HB3 H 136.225 -0.731 1.645 1.00 . A A . 143 LYS HB3 1 1
10 23790 1 1 91 LYS HD2 H 136.751 -1.130 -1.374 1.00 . A A . 143 LYS HD2 1 1
10 23791 1 1 91 LYS HD3 H 137.823 -1.689 -0.087 1.00 . A A . 143 LYS HD3 1 1
10 23792 1 1 91 LYS HE2 H 137.518 -4.021 -0.848 1.00 . A A . 143 LYS HE2 1 1
10 23793 1 1 91 LYS HE3 H 136.455 -3.458 -2.138 1.00 . A A . 143 LYS HE3 1 1
10 23794 1 1 91 LYS HG2 H 135.986 -3.043 0.854 1.00 . A A . 143 LYS HG2 1 1
10 23795 1 1 91 LYS HG3 H 134.921 -2.503 -0.442 1.00 . A A . 143 LYS HG3 1 1
10 23796 1 1 91 LYS HZ1 H 138.759 -3.828 -2.873 1.00 . A A . 143 LYS HZ1 1 1
10 23797 1 1 91 LYS HZ2 H 139.284 -2.619 -1.803 1.00 . A A . 143 LYS HZ2 1 1
10 23798 1 1 91 LYS HZ3 H 138.256 -2.223 -3.094 1.00 . A A . 143 LYS HZ3 1 1
10 23799 1 1 91 LYS N N 133.805 -0.061 2.584 1.00 . A A . 143 LYS N 1 1
10 23800 1 1 91 LYS NZ N 138.490 -2.948 -2.388 1.00 . A A . 143 LYS NZ 1 1
10 23801 1 1 91 LYS O O 135.104 -2.354 3.754 1.00 . A A . 143 LYS O 1 1
10 23802 1 1 92 GLY C C 133.068 -4.799 4.409 1.00 . A A . 144 GLY C 1 1
10 23803 1 1 92 GLY CA C 133.972 -4.800 3.177 1.00 . A A . 144 GLY CA 1 1
10 23804 1 1 92 GLY H H 133.268 -3.607 1.580 1.00 . A A . 144 GLY H 1 1
10 23805 1 1 92 GLY HA2 H 133.728 -5.653 2.559 1.00 . A A . 144 GLY HA2 1 1
10 23806 1 1 92 GLY HA3 H 134.999 -4.879 3.496 1.00 . A A . 144 GLY HA3 1 1
10 23807 1 1 92 GLY N N 133.808 -3.586 2.391 1.00 . A A . 144 GLY N 1 1
10 23808 1 1 92 GLY O O 133.182 -5.672 5.270 1.00 . A A . 144 GLY O 1 1
10 23809 1 1 93 ASP C C 130.195 -4.823 5.564 1.00 . A A . 145 ASP C 1 1
10 23810 1 1 93 ASP CA C 131.287 -3.766 5.673 1.00 . A A . 145 ASP CA 1 1
10 23811 1 1 93 ASP CB C 130.653 -2.380 5.841 1.00 . A A . 145 ASP CB 1 1
10 23812 1 1 93 ASP CG C 131.667 -1.436 6.491 1.00 . A A . 145 ASP CG 1 1
10 23813 1 1 93 ASP H H 132.106 -3.143 3.787 1.00 . A A . 145 ASP H 1 1
10 23814 1 1 93 ASP HA H 131.873 -3.983 6.553 1.00 . A A . 145 ASP HA 1 1
10 23815 1 1 93 ASP HB2 H 130.357 -1.993 4.882 1.00 . A A . 145 ASP HB2 1 1
10 23816 1 1 93 ASP HB3 H 129.786 -2.461 6.478 1.00 . A A . 145 ASP HB3 1 1
10 23817 1 1 93 ASP N N 132.173 -3.818 4.505 1.00 . A A . 145 ASP N 1 1
10 23818 1 1 93 ASP O O 129.632 -5.048 4.499 1.00 . A A . 145 ASP O 1 1
10 23819 1 1 93 ASP OD1 O 132.729 -1.903 6.872 1.00 . A A . 145 ASP OD1 1 1
10 23820 1 1 93 ASP OD2 O 131.371 -0.259 6.592 1.00 . A A . 145 ASP OD2 1 1
10 23821 1 1 94 LYS C C 127.499 -6.017 6.777 1.00 . A A . 146 LYS C 1 1
10 23822 1 1 94 LYS CA C 128.933 -6.547 6.711 1.00 . A A . 146 LYS CA 1 1
10 23823 1 1 94 LYS CB C 129.181 -7.413 7.949 1.00 . A A . 146 LYS CB 1 1
10 23824 1 1 94 LYS CD C 130.769 -8.996 6.769 1.00 . A A . 146 LYS CD 1 1
10 23825 1 1 94 LYS CE C 132.140 -9.665 6.872 1.00 . A A . 146 LYS CE 1 1
10 23826 1 1 94 LYS CG C 130.599 -8.013 7.934 1.00 . A A . 146 LYS CG 1 1
10 23827 1 1 94 LYS H H 130.426 -5.269 7.493 1.00 . A A . 146 LYS H 1 1
10 23828 1 1 94 LYS HA H 129.029 -7.155 5.832 1.00 . A A . 146 LYS HA 1 1
10 23829 1 1 94 LYS HB2 H 129.067 -6.801 8.833 1.00 . A A . 146 LYS HB2 1 1
10 23830 1 1 94 LYS HB3 H 128.457 -8.212 7.977 1.00 . A A . 146 LYS HB3 1 1
10 23831 1 1 94 LYS HD2 H 129.995 -9.746 6.808 1.00 . A A . 146 LYS HD2 1 1
10 23832 1 1 94 LYS HD3 H 130.714 -8.467 5.833 1.00 . A A . 146 LYS HD3 1 1
10 23833 1 1 94 LYS HE2 H 132.913 -8.914 6.836 1.00 . A A . 146 LYS HE2 1 1
10 23834 1 1 94 LYS HE3 H 132.206 -10.205 7.804 1.00 . A A . 146 LYS HE3 1 1
10 23835 1 1 94 LYS HG2 H 131.322 -7.216 7.834 1.00 . A A . 146 LYS HG2 1 1
10 23836 1 1 94 LYS HG3 H 130.772 -8.533 8.865 1.00 . A A . 146 LYS HG3 1 1
10 23837 1 1 94 LYS HZ1 H 132.955 -10.198 5.033 1.00 . A A . 146 LYS HZ1 1 1
10 23838 1 1 94 LYS HZ2 H 131.388 -10.798 5.295 1.00 . A A . 146 LYS HZ2 1 1
10 23839 1 1 94 LYS HZ3 H 132.717 -11.504 6.088 1.00 . A A . 146 LYS HZ3 1 1
10 23840 1 1 94 LYS N N 129.927 -5.483 6.679 1.00 . A A . 146 LYS N 1 1
10 23841 1 1 94 LYS NZ N 132.314 -10.613 5.737 1.00 . A A . 146 LYS NZ 1 1
10 23842 1 1 94 LYS O O 127.196 -5.059 7.487 1.00 . A A . 146 LYS O 1 1
10 23843 1 1 95 ILE C C 124.401 -7.641 5.987 1.00 . A A . 147 ILE C 1 1
10 23844 1 1 95 ILE CA C 125.209 -6.343 5.988 1.00 . A A . 147 ILE CA 1 1
10 23845 1 1 95 ILE CB C 124.887 -5.558 4.718 1.00 . A A . 147 ILE CB 1 1
10 23846 1 1 95 ILE CD1 C 125.434 -3.529 3.373 1.00 . A A . 147 ILE CD1 1 1
10 23847 1 1 95 ILE CG1 C 125.624 -4.217 4.727 1.00 . A A . 147 ILE CG1 1 1
10 23848 1 1 95 ILE CG2 C 123.381 -5.311 4.653 1.00 . A A . 147 ILE CG2 1 1
10 23849 1 1 95 ILE H H 126.933 -7.439 5.490 1.00 . A A . 147 ILE H 1 1
10 23850 1 1 95 ILE HA H 124.950 -5.754 6.855 1.00 . A A . 147 ILE HA 1 1
10 23851 1 1 95 ILE HB H 125.193 -6.133 3.855 1.00 . A A . 147 ILE HB 1 1
10 23852 1 1 95 ILE HD11 H 125.776 -2.507 3.437 1.00 . A A . 147 ILE HD11 1 1
10 23853 1 1 95 ILE HD12 H 124.387 -3.542 3.109 1.00 . A A . 147 ILE HD12 1 1
10 23854 1 1 95 ILE HD13 H 126.002 -4.053 2.619 1.00 . A A . 147 ILE HD13 1 1
10 23855 1 1 95 ILE HG12 H 125.223 -3.591 5.511 1.00 . A A . 147 ILE HG12 1 1
10 23856 1 1 95 ILE HG13 H 126.676 -4.383 4.899 1.00 . A A . 147 ILE HG13 1 1
10 23857 1 1 95 ILE HG21 H 122.928 -6.028 3.984 1.00 . A A . 147 ILE HG21 1 1
10 23858 1 1 95 ILE HG22 H 123.193 -4.312 4.291 1.00 . A A . 147 ILE HG22 1 1
10 23859 1 1 95 ILE HG23 H 122.957 -5.423 5.641 1.00 . A A . 147 ILE HG23 1 1
10 23860 1 1 95 ILE N N 126.624 -6.684 6.031 1.00 . A A . 147 ILE N 1 1
10 23861 1 1 95 ILE O O 124.768 -8.604 5.312 1.00 . A A . 147 ILE O 1 1
10 23862 1 1 96 TYR C C 121.054 -8.669 6.456 1.00 . A A . 148 TYR C 1 1
10 23863 1 1 96 TYR CA C 122.521 -8.905 6.826 1.00 . A A . 148 TYR CA 1 1
10 23864 1 1 96 TYR CB C 122.578 -9.445 8.255 1.00 . A A . 148 TYR CB 1 1
10 23865 1 1 96 TYR CD1 C 124.522 -11.044 8.352 1.00 . A A . 148 TYR CD1 1 1
10 23866 1 1 96 TYR CD2 C 124.810 -8.805 9.239 1.00 . A A . 148 TYR CD2 1 1
10 23867 1 1 96 TYR CE1 C 125.842 -11.352 8.703 1.00 . A A . 148 TYR CE1 1 1
10 23868 1 1 96 TYR CE2 C 126.131 -9.112 9.586 1.00 . A A . 148 TYR CE2 1 1
10 23869 1 1 96 TYR CG C 124.006 -9.772 8.620 1.00 . A A . 148 TYR CG 1 1
10 23870 1 1 96 TYR CZ C 126.647 -10.387 9.318 1.00 . A A . 148 TYR CZ 1 1
10 23871 1 1 96 TYR H H 123.066 -6.902 7.293 1.00 . A A . 148 TYR H 1 1
10 23872 1 1 96 TYR HA H 122.939 -9.643 6.162 1.00 . A A . 148 TYR HA 1 1
10 23873 1 1 96 TYR HB2 H 122.194 -8.702 8.937 1.00 . A A . 148 TYR HB2 1 1
10 23874 1 1 96 TYR HB3 H 121.979 -10.341 8.324 1.00 . A A . 148 TYR HB3 1 1
10 23875 1 1 96 TYR HD1 H 123.904 -11.787 7.873 1.00 . A A . 148 TYR HD1 1 1
10 23876 1 1 96 TYR HD2 H 124.413 -7.822 9.445 1.00 . A A . 148 TYR HD2 1 1
10 23877 1 1 96 TYR HE1 H 126.239 -12.334 8.498 1.00 . A A . 148 TYR HE1 1 1
10 23878 1 1 96 TYR HE2 H 126.754 -8.366 10.061 1.00 . A A . 148 TYR HE2 1 1
10 23879 1 1 96 TYR HH H 128.436 -9.868 9.736 1.00 . A A . 148 TYR HH 1 1
10 23880 1 1 96 TYR N N 123.319 -7.685 6.757 1.00 . A A . 148 TYR N 1 1
10 23881 1 1 96 TYR O O 120.428 -7.703 6.896 1.00 . A A . 148 TYR O 1 1
10 23882 1 1 96 TYR OH O 127.947 -10.692 9.664 1.00 . A A . 148 TYR OH 1 1
10 23883 1 1 97 LEU C C 118.384 -10.728 5.880 1.00 . A A . 149 LEU C 1 1
10 23884 1 1 97 LEU CA C 119.099 -9.529 5.282 1.00 . A A . 149 LEU CA 1 1
10 23885 1 1 97 LEU CB C 118.926 -9.622 3.760 1.00 . A A . 149 LEU CB 1 1
10 23886 1 1 97 LEU CD1 C 119.809 -8.966 1.530 1.00 . A A . 149 LEU CD1 1 1
10 23887 1 1 97 LEU CD2 C 120.448 -7.631 3.547 1.00 . A A . 149 LEU CD2 1 1
10 23888 1 1 97 LEU CG C 120.128 -9.037 3.024 1.00 . A A . 149 LEU CG 1 1
10 23889 1 1 97 LEU H H 121.046 -10.359 5.382 1.00 . A A . 149 LEU H 1 1
10 23890 1 1 97 LEU HA H 118.654 -8.617 5.651 1.00 . A A . 149 LEU HA 1 1
10 23891 1 1 97 LEU HB2 H 118.813 -10.659 3.483 1.00 . A A . 149 LEU HB2 1 1
10 23892 1 1 97 LEU HB3 H 118.036 -9.082 3.472 1.00 . A A . 149 LEU HB3 1 1
10 23893 1 1 97 LEU HD11 H 120.685 -9.240 0.961 1.00 . A A . 149 LEU HD11 1 1
10 23894 1 1 97 LEU HD12 H 119.513 -7.959 1.274 1.00 . A A . 149 LEU HD12 1 1
10 23895 1 1 97 LEU HD13 H 119.003 -9.647 1.302 1.00 . A A . 149 LEU HD13 1 1
10 23896 1 1 97 LEU HD21 H 121.342 -7.665 4.148 1.00 . A A . 149 LEU HD21 1 1
10 23897 1 1 97 LEU HD22 H 119.624 -7.270 4.144 1.00 . A A . 149 LEU HD22 1 1
10 23898 1 1 97 LEU HD23 H 120.602 -6.966 2.712 1.00 . A A . 149 LEU HD23 1 1
10 23899 1 1 97 LEU HG H 120.977 -9.690 3.171 1.00 . A A . 149 LEU HG 1 1
10 23900 1 1 97 LEU N N 120.504 -9.598 5.674 1.00 . A A . 149 LEU N 1 1
10 23901 1 1 97 LEU O O 118.901 -11.839 5.829 1.00 . A A . 149 LEU O 1 1
10 23902 1 1 98 TYR C C 115.192 -11.929 6.224 1.00 . A A . 150 TYR C 1 1
10 23903 1 1 98 TYR CA C 116.460 -11.630 7.012 1.00 . A A . 150 TYR CA 1 1
10 23904 1 1 98 TYR CB C 116.062 -11.303 8.453 1.00 . A A . 150 TYR CB 1 1
10 23905 1 1 98 TYR CD1 C 118.046 -10.211 9.554 1.00 . A A . 150 TYR CD1 1 1
10 23906 1 1 98 TYR CD2 C 117.611 -12.556 9.986 1.00 . A A . 150 TYR CD2 1 1
10 23907 1 1 98 TYR CE1 C 119.164 -10.265 10.395 1.00 . A A . 150 TYR CE1 1 1
10 23908 1 1 98 TYR CE2 C 118.727 -12.611 10.825 1.00 . A A . 150 TYR CE2 1 1
10 23909 1 1 98 TYR CG C 117.271 -11.356 9.350 1.00 . A A . 150 TYR CG 1 1
10 23910 1 1 98 TYR CZ C 119.504 -11.466 11.031 1.00 . A A . 150 TYR CZ 1 1
10 23911 1 1 98 TYR H H 116.821 -9.616 6.445 1.00 . A A . 150 TYR H 1 1
10 23912 1 1 98 TYR HA H 117.083 -12.508 7.019 1.00 . A A . 150 TYR HA 1 1
10 23913 1 1 98 TYR HB2 H 115.635 -10.317 8.488 1.00 . A A . 150 TYR HB2 1 1
10 23914 1 1 98 TYR HB3 H 115.332 -12.022 8.794 1.00 . A A . 150 TYR HB3 1 1
10 23915 1 1 98 TYR HD1 H 117.782 -9.285 9.064 1.00 . A A . 150 TYR HD1 1 1
10 23916 1 1 98 TYR HD2 H 117.013 -13.439 9.826 1.00 . A A . 150 TYR HD2 1 1
10 23917 1 1 98 TYR HE1 H 119.762 -9.379 10.555 1.00 . A A . 150 TYR HE1 1 1
10 23918 1 1 98 TYR HE2 H 118.989 -13.536 11.316 1.00 . A A . 150 TYR HE2 1 1
10 23919 1 1 98 TYR HH H 120.324 -11.297 12.747 1.00 . A A . 150 TYR HH 1 1
10 23920 1 1 98 TYR N N 117.200 -10.518 6.433 1.00 . A A . 150 TYR N 1 1
10 23921 1 1 98 TYR O O 114.245 -11.144 6.231 1.00 . A A . 150 TYR O 1 1
10 23922 1 1 98 TYR OH O 120.607 -11.523 11.858 1.00 . A A . 150 TYR OH 1 1
10 23923 1 1 99 ASP C C 113.090 -14.229 5.850 1.00 . A A . 151 ASP C 1 1
10 23924 1 1 99 ASP CA C 113.988 -13.516 4.855 1.00 . A A . 151 ASP CA 1 1
10 23925 1 1 99 ASP CB C 114.400 -14.480 3.740 1.00 . A A . 151 ASP CB 1 1
10 23926 1 1 99 ASP CG C 113.181 -14.850 2.891 1.00 . A A . 151 ASP CG 1 1
10 23927 1 1 99 ASP H H 115.914 -13.709 5.631 1.00 . A A . 151 ASP H 1 1
10 23928 1 1 99 ASP HA H 113.481 -12.659 4.438 1.00 . A A . 151 ASP HA 1 1
10 23929 1 1 99 ASP HB2 H 115.141 -14.006 3.114 1.00 . A A . 151 ASP HB2 1 1
10 23930 1 1 99 ASP HB3 H 114.816 -15.374 4.177 1.00 . A A . 151 ASP HB3 1 1
10 23931 1 1 99 ASP N N 115.160 -13.095 5.587 1.00 . A A . 151 ASP N 1 1
10 23932 1 1 99 ASP O O 113.553 -14.633 6.915 1.00 . A A . 151 ASP O 1 1
10 23933 1 1 99 ASP OD1 O 112.103 -14.371 3.195 1.00 . A A . 151 ASP OD1 1 1
10 23934 1 1 99 ASP OD2 O 113.352 -15.600 1.943 1.00 . A A . 151 ASP OD2 1 1
10 23935 1 1 100 ASN C C 111.469 -16.399 6.866 1.00 . A A . 152 ASN C 1 1
10 23936 1 1 100 ASN CA C 110.925 -15.031 6.476 1.00 . A A . 152 ASN CA 1 1
10 23937 1 1 100 ASN CB C 109.552 -15.243 5.836 1.00 . A A . 152 ASN CB 1 1
10 23938 1 1 100 ASN CG C 109.020 -13.934 5.256 1.00 . A A . 152 ASN CG 1 1
10 23939 1 1 100 ASN H H 111.486 -14.050 4.674 1.00 . A A . 152 ASN H 1 1
10 23940 1 1 100 ASN HA H 110.821 -14.416 7.355 1.00 . A A . 152 ASN HA 1 1
10 23941 1 1 100 ASN HB2 H 109.634 -15.977 5.049 1.00 . A A . 152 ASN HB2 1 1
10 23942 1 1 100 ASN HB3 H 108.864 -15.601 6.588 1.00 . A A . 152 ASN HB3 1 1
10 23943 1 1 100 ASN HD21 H 108.406 -14.792 3.574 1.00 . A A . 152 ASN HD21 1 1
10 23944 1 1 100 ASN HD22 H 108.120 -13.121 3.683 1.00 . A A . 152 ASN HD22 1 1
10 23945 1 1 100 ASN N N 111.824 -14.388 5.530 1.00 . A A . 152 ASN N 1 1
10 23946 1 1 100 ASN ND2 N 108.470 -13.949 4.073 1.00 . A A . 152 ASN ND2 1 1
10 23947 1 1 100 ASN O O 111.122 -16.938 7.917 1.00 . A A . 152 ASN O 1 1
10 23948 1 1 100 ASN OD1 O 109.105 -12.880 5.886 1.00 . A A . 152 ASN OD1 1 1
10 23949 1 1 101 GLU C C 114.314 -18.316 6.639 1.00 . A A . 153 GLU C 1 1
10 23950 1 1 101 GLU CA C 112.820 -18.309 6.277 1.00 . A A . 153 GLU CA 1 1
10 23951 1 1 101 GLU CB C 112.598 -19.182 5.041 1.00 . A A . 153 GLU CB 1 1
10 23952 1 1 101 GLU CD C 110.872 -20.285 3.602 1.00 . A A . 153 GLU CD 1 1
10 23953 1 1 101 GLU CG C 111.100 -19.439 4.859 1.00 . A A . 153 GLU CG 1 1
10 23954 1 1 101 GLU H H 112.510 -16.537 5.153 1.00 . A A . 153 GLU H 1 1
10 23955 1 1 101 GLU HA H 112.266 -18.738 7.096 1.00 . A A . 153 GLU HA 1 1
10 23956 1 1 101 GLU HB2 H 112.983 -18.673 4.169 1.00 . A A . 153 GLU HB2 1 1
10 23957 1 1 101 GLU HB3 H 113.111 -20.123 5.164 1.00 . A A . 153 GLU HB3 1 1
10 23958 1 1 101 GLU HG2 H 110.715 -19.961 5.723 1.00 . A A . 153 GLU HG2 1 1
10 23959 1 1 101 GLU HG3 H 110.586 -18.494 4.750 1.00 . A A . 153 GLU HG3 1 1
10 23960 1 1 101 GLU N N 112.291 -16.981 6.001 1.00 . A A . 153 GLU N 1 1
10 23961 1 1 101 GLU O O 114.768 -19.206 7.357 1.00 . A A . 153 GLU O 1 1
10 23962 1 1 101 GLU OE1 O 111.845 -20.581 2.927 1.00 . A A . 153 GLU OE1 1 1
10 23963 1 1 101 GLU OE2 O 109.729 -20.621 3.337 1.00 . A A . 153 GLU OE2 1 1
10 23964 1 1 102 ASN C C 117.179 -16.017 6.427 1.00 . A A . 154 ASN C 1 1
10 23965 1 1 102 ASN CA C 116.537 -17.397 6.398 1.00 . A A . 154 ASN CA 1 1
10 23966 1 1 102 ASN CB C 117.245 -18.208 5.314 1.00 . A A . 154 ASN CB 1 1
10 23967 1 1 102 ASN CG C 116.303 -19.282 4.785 1.00 . A A . 154 ASN CG 1 1
10 23968 1 1 102 ASN H H 114.708 -16.705 5.499 1.00 . A A . 154 ASN H 1 1
10 23969 1 1 102 ASN HA H 116.701 -17.880 7.346 1.00 . A A . 154 ASN HA 1 1
10 23970 1 1 102 ASN HB2 H 117.535 -17.551 4.506 1.00 . A A . 154 ASN HB2 1 1
10 23971 1 1 102 ASN HB3 H 118.126 -18.676 5.727 1.00 . A A . 154 ASN HB3 1 1
10 23972 1 1 102 ASN HD21 H 115.501 -18.072 3.438 1.00 . A A . 154 ASN HD21 1 1
10 23973 1 1 102 ASN HD22 H 114.878 -19.653 3.456 1.00 . A A . 154 ASN HD22 1 1
10 23974 1 1 102 ASN N N 115.095 -17.373 6.112 1.00 . A A . 154 ASN N 1 1
10 23975 1 1 102 ASN ND2 N 115.494 -18.978 3.812 1.00 . A A . 154 ASN ND2 1 1
10 23976 1 1 102 ASN O O 116.527 -14.994 6.241 1.00 . A A . 154 ASN O 1 1
10 23977 1 1 102 ASN OD1 O 116.298 -20.414 5.268 1.00 . A A . 154 ASN OD1 1 1
10 23978 1 1 103 GLU C C 120.501 -14.928 5.783 1.00 . A A . 155 GLU C 1 1
10 23979 1 1 103 GLU CA C 119.266 -14.797 6.682 1.00 . A A . 155 GLU CA 1 1
10 23980 1 1 103 GLU CB C 119.679 -14.497 8.133 1.00 . A A . 155 GLU CB 1 1
10 23981 1 1 103 GLU CD C 121.562 -14.310 9.760 1.00 . A A . 155 GLU CD 1 1
10 23982 1 1 103 GLU CG C 121.202 -14.550 8.292 1.00 . A A . 155 GLU CG 1 1
10 23983 1 1 103 GLU H H 118.951 -16.881 6.771 1.00 . A A . 155 GLU H 1 1
10 23984 1 1 103 GLU HA H 118.649 -13.996 6.317 1.00 . A A . 155 GLU HA 1 1
10 23985 1 1 103 GLU HB2 H 119.331 -13.512 8.402 1.00 . A A . 155 GLU HB2 1 1
10 23986 1 1 103 GLU HB3 H 119.227 -15.227 8.790 1.00 . A A . 155 GLU HB3 1 1
10 23987 1 1 103 GLU HG2 H 121.566 -15.520 7.988 1.00 . A A . 155 GLU HG2 1 1
10 23988 1 1 103 GLU HG3 H 121.659 -13.782 7.685 1.00 . A A . 155 GLU HG3 1 1
10 23989 1 1 103 GLU N N 118.492 -16.024 6.646 1.00 . A A . 155 GLU N 1 1
10 23990 1 1 103 GLU O O 121.082 -16.006 5.659 1.00 . A A . 155 GLU O 1 1
10 23991 1 1 103 GLU OE1 O 120.899 -14.879 10.613 1.00 . A A . 155 GLU OE1 1 1
10 23992 1 1 103 GLU OE2 O 122.489 -13.557 10.007 1.00 . A A . 155 GLU OE2 1 1
10 23993 1 1 104 TYR C C 123.099 -12.841 4.655 1.00 . A A . 156 TYR C 1 1
10 23994 1 1 104 TYR CA C 122.021 -13.845 4.222 1.00 . A A . 156 TYR CA 1 1
10 23995 1 1 104 TYR CB C 121.529 -13.458 2.834 1.00 . A A . 156 TYR CB 1 1
10 23996 1 1 104 TYR CD1 C 119.150 -14.234 2.749 1.00 . A A . 156 TYR CD1 1 1
10 23997 1 1 104 TYR CD2 C 120.829 -15.537 1.586 1.00 . A A . 156 TYR CD2 1 1
10 23998 1 1 104 TYR CE1 C 118.164 -15.124 2.331 1.00 . A A . 156 TYR CE1 1 1
10 23999 1 1 104 TYR CE2 C 119.838 -16.436 1.167 1.00 . A A . 156 TYR CE2 1 1
10 24000 1 1 104 TYR CG C 120.482 -14.438 2.378 1.00 . A A . 156 TYR CG 1 1
10 24001 1 1 104 TYR CZ C 118.504 -16.228 1.539 1.00 . A A . 156 TYR CZ 1 1
10 24002 1 1 104 TYR H H 120.368 -13.002 5.247 1.00 . A A . 156 TYR H 1 1
10 24003 1 1 104 TYR HA H 122.445 -14.838 4.182 1.00 . A A . 156 TYR HA 1 1
10 24004 1 1 104 TYR HB2 H 121.096 -12.472 2.881 1.00 . A A . 156 TYR HB2 1 1
10 24005 1 1 104 TYR HB3 H 122.356 -13.461 2.140 1.00 . A A . 156 TYR HB3 1 1
10 24006 1 1 104 TYR HD1 H 118.886 -13.385 3.362 1.00 . A A . 156 TYR HD1 1 1
10 24007 1 1 104 TYR HD2 H 121.858 -15.696 1.299 1.00 . A A . 156 TYR HD2 1 1
10 24008 1 1 104 TYR HE1 H 117.141 -14.959 2.620 1.00 . A A . 156 TYR HE1 1 1
10 24009 1 1 104 TYR HE2 H 120.104 -17.284 0.557 1.00 . A A . 156 TYR HE2 1 1
10 24010 1 1 104 TYR HH H 117.799 -17.995 1.356 1.00 . A A . 156 TYR HH 1 1
10 24011 1 1 104 TYR N N 120.878 -13.831 5.131 1.00 . A A . 156 TYR N 1 1
10 24012 1 1 104 TYR O O 122.793 -11.724 5.075 1.00 . A A . 156 TYR O 1 1
10 24013 1 1 104 TYR OH O 117.523 -17.106 1.122 1.00 . A A . 156 TYR OH 1 1
10 24014 1 1 105 GLU C C 126.049 -11.651 3.676 1.00 . A A . 157 GLU C 1 1
10 24015 1 1 105 GLU CA C 125.476 -12.380 4.901 1.00 . A A . 157 GLU CA 1 1
10 24016 1 1 105 GLU CB C 126.575 -13.228 5.539 1.00 . A A . 157 GLU CB 1 1
10 24017 1 1 105 GLU CD C 128.782 -13.149 6.708 1.00 . A A . 157 GLU CD 1 1
10 24018 1 1 105 GLU CG C 127.720 -12.318 5.987 1.00 . A A . 157 GLU CG 1 1
10 24019 1 1 105 GLU H H 124.547 -14.144 4.184 1.00 . A A . 157 GLU H 1 1
10 24020 1 1 105 GLU HA H 125.136 -11.651 5.620 1.00 . A A . 157 GLU HA 1 1
10 24021 1 1 105 GLU HB2 H 126.174 -13.755 6.393 1.00 . A A . 157 GLU HB2 1 1
10 24022 1 1 105 GLU HB3 H 126.945 -13.940 4.816 1.00 . A A . 157 GLU HB3 1 1
10 24023 1 1 105 GLU HG2 H 128.160 -11.844 5.121 1.00 . A A . 157 GLU HG2 1 1
10 24024 1 1 105 GLU HG3 H 127.340 -11.564 6.657 1.00 . A A . 157 GLU HG3 1 1
10 24025 1 1 105 GLU N N 124.360 -13.250 4.535 1.00 . A A . 157 GLU N 1 1
10 24026 1 1 105 GLU O O 126.597 -12.278 2.770 1.00 . A A . 157 GLU O 1 1
10 24027 1 1 105 GLU OE1 O 128.706 -14.365 6.635 1.00 . A A . 157 GLU OE1 1 1
10 24028 1 1 105 GLU OE2 O 129.653 -12.556 7.324 1.00 . A A . 157 GLU OE2 1 1
10 24029 1 1 106 TYR C C 127.575 -8.594 3.003 1.00 . A A . 158 TYR C 1 1
10 24030 1 1 106 TYR CA C 126.466 -9.537 2.543 1.00 . A A . 158 TYR CA 1 1
10 24031 1 1 106 TYR CB C 125.364 -8.690 1.909 1.00 . A A . 158 TYR CB 1 1
10 24032 1 1 106 TYR CD1 C 123.389 -10.192 1.504 1.00 . A A . 158 TYR CD1 1 1
10 24033 1 1 106 TYR CD2 C 124.846 -9.645 -0.350 1.00 . A A . 158 TYR CD2 1 1
10 24034 1 1 106 TYR CE1 C 122.596 -10.963 0.645 1.00 . A A . 158 TYR CE1 1 1
10 24035 1 1 106 TYR CE2 C 124.054 -10.413 -1.205 1.00 . A A . 158 TYR CE2 1 1
10 24036 1 1 106 TYR CG C 124.513 -9.535 1.004 1.00 . A A . 158 TYR CG 1 1
10 24037 1 1 106 TYR CZ C 122.928 -11.073 -0.708 1.00 . A A . 158 TYR CZ 1 1
10 24038 1 1 106 TYR H H 125.493 -9.867 4.406 1.00 . A A . 158 TYR H 1 1
10 24039 1 1 106 TYR HA H 126.862 -10.209 1.797 1.00 . A A . 158 TYR HA 1 1
10 24040 1 1 106 TYR HB2 H 124.745 -8.266 2.685 1.00 . A A . 158 TYR HB2 1 1
10 24041 1 1 106 TYR HB3 H 125.812 -7.893 1.333 1.00 . A A . 158 TYR HB3 1 1
10 24042 1 1 106 TYR HD1 H 123.136 -10.111 2.550 1.00 . A A . 158 TYR HD1 1 1
10 24043 1 1 106 TYR HD2 H 125.717 -9.137 -0.733 1.00 . A A . 158 TYR HD2 1 1
10 24044 1 1 106 TYR HE1 H 121.726 -11.467 1.024 1.00 . A A . 158 TYR HE1 1 1
10 24045 1 1 106 TYR HE2 H 124.311 -10.498 -2.251 1.00 . A A . 158 TYR HE2 1 1
10 24046 1 1 106 TYR HH H 121.502 -11.250 -1.962 1.00 . A A . 158 TYR HH 1 1
10 24047 1 1 106 TYR N N 125.936 -10.324 3.659 1.00 . A A . 158 TYR N 1 1
10 24048 1 1 106 TYR O O 127.588 -8.141 4.148 1.00 . A A . 158 TYR O 1 1
10 24049 1 1 106 TYR OH O 122.143 -11.833 -1.550 1.00 . A A . 158 TYR OH 1 1
10 24050 1 1 107 ALA C C 129.639 -6.203 1.421 1.00 . A A . 159 ALA C 1 1
10 24051 1 1 107 ALA CA C 129.592 -7.379 2.408 1.00 . A A . 159 ALA CA 1 1
10 24052 1 1 107 ALA CB C 130.912 -8.143 2.344 1.00 . A A . 159 ALA CB 1 1
10 24053 1 1 107 ALA H H 128.422 -8.666 1.189 1.00 . A A . 159 ALA H 1 1
10 24054 1 1 107 ALA HA H 129.456 -7.000 3.406 1.00 . A A . 159 ALA HA 1 1
10 24055 1 1 107 ALA HB1 H 130.888 -8.833 1.513 1.00 . A A . 159 ALA HB1 1 1
10 24056 1 1 107 ALA HB2 H 131.056 -8.690 3.264 1.00 . A A . 159 ALA HB2 1 1
10 24057 1 1 107 ALA HB3 H 131.725 -7.445 2.208 1.00 . A A . 159 ALA HB3 1 1
10 24058 1 1 107 ALA N N 128.495 -8.286 2.093 1.00 . A A . 159 ALA N 1 1
10 24059 1 1 107 ALA O O 129.735 -6.396 0.209 1.00 . A A . 159 ALA O 1 1
10 24060 1 1 108 VAL C C 130.996 -3.782 0.351 1.00 . A A . 160 VAL C 1 1
10 24061 1 1 108 VAL CA C 129.685 -3.782 1.123 1.00 . A A . 160 VAL CA 1 1
10 24062 1 1 108 VAL CB C 129.631 -2.534 2.002 1.00 . A A . 160 VAL CB 1 1
10 24063 1 1 108 VAL CG1 C 129.814 -1.287 1.132 1.00 . A A . 160 VAL CG1 1 1
10 24064 1 1 108 VAL CG2 C 128.278 -2.464 2.709 1.00 . A A . 160 VAL CG2 1 1
10 24065 1 1 108 VAL H H 129.570 -4.885 2.925 1.00 . A A . 160 VAL H 1 1
10 24066 1 1 108 VAL HA H 128.859 -3.767 0.430 1.00 . A A . 160 VAL HA 1 1
10 24067 1 1 108 VAL HB H 130.423 -2.580 2.731 1.00 . A A . 160 VAL HB 1 1
10 24068 1 1 108 VAL HG11 H 129.195 -0.487 1.518 1.00 . A A . 160 VAL HG11 1 1
10 24069 1 1 108 VAL HG12 H 129.524 -1.508 0.117 1.00 . A A . 160 VAL HG12 1 1
10 24070 1 1 108 VAL HG13 H 130.849 -0.980 1.152 1.00 . A A . 160 VAL HG13 1 1
10 24071 1 1 108 VAL HG21 H 128.109 -3.380 3.258 1.00 . A A . 160 VAL HG21 1 1
10 24072 1 1 108 VAL HG22 H 127.498 -2.334 1.974 1.00 . A A . 160 VAL HG22 1 1
10 24073 1 1 108 VAL HG23 H 128.271 -1.627 3.392 1.00 . A A . 160 VAL HG23 1 1
10 24074 1 1 108 VAL N N 129.605 -4.982 1.955 1.00 . A A . 160 VAL N 1 1
10 24075 1 1 108 VAL O O 132.044 -4.068 0.929 1.00 . A A . 160 VAL O 1 1
10 24076 1 1 109 THR C C 132.589 -1.929 -1.976 1.00 . A A . 161 THR C 1 1
10 24077 1 1 109 THR CA C 132.161 -3.379 -1.737 1.00 . A A . 161 THR CA 1 1
10 24078 1 1 109 THR CB C 131.939 -4.071 -3.088 1.00 . A A . 161 THR CB 1 1
10 24079 1 1 109 THR CG2 C 131.983 -5.589 -2.909 1.00 . A A . 161 THR CG2 1 1
10 24080 1 1 109 THR H H 130.083 -3.178 -1.328 1.00 . A A . 161 THR H 1 1
10 24081 1 1 109 THR HA H 132.951 -3.890 -1.207 1.00 . A A . 161 THR HA 1 1
10 24082 1 1 109 THR HB H 132.719 -3.775 -3.775 1.00 . A A . 161 THR HB 1 1
10 24083 1 1 109 THR HG1 H 130.471 -4.287 -4.343 1.00 . A A . 161 THR HG1 1 1
10 24084 1 1 109 THR HG21 H 131.186 -6.042 -3.480 1.00 . A A . 161 THR HG21 1 1
10 24085 1 1 109 THR HG22 H 131.859 -5.832 -1.865 1.00 . A A . 161 THR HG22 1 1
10 24086 1 1 109 THR HG23 H 132.933 -5.965 -3.257 1.00 . A A . 161 THR HG23 1 1
10 24087 1 1 109 THR N N 130.944 -3.431 -0.933 1.00 . A A . 161 THR N 1 1
10 24088 1 1 109 THR O O 133.760 -1.652 -2.237 1.00 . A A . 161 THR O 1 1
10 24089 1 1 109 THR OG1 O 130.678 -3.692 -3.619 1.00 . A A . 161 THR OG1 1 1
10 24090 1 1 110 GLY C C 130.708 1.229 -2.432 1.00 . A A . 162 GLY C 1 1
10 24091 1 1 110 GLY CA C 131.953 0.407 -2.084 1.00 . A A . 162 GLY CA 1 1
10 24092 1 1 110 GLY H H 130.716 -1.269 -1.680 1.00 . A A . 162 GLY H 1 1
10 24093 1 1 110 GLY HA2 H 132.395 0.802 -1.181 1.00 . A A . 162 GLY HA2 1 1
10 24094 1 1 110 GLY HA3 H 132.664 0.494 -2.891 1.00 . A A . 162 GLY HA3 1 1
10 24095 1 1 110 GLY N N 131.637 -1.002 -1.880 1.00 . A A . 162 GLY N 1 1
10 24096 1 1 110 GLY O O 129.568 0.758 -2.322 1.00 . A A . 162 GLY O 1 1
10 24097 1 1 111 VAL C C 130.282 4.111 -4.547 1.00 . A A . 163 VAL C 1 1
10 24098 1 1 111 VAL CA C 129.882 3.376 -3.261 1.00 . A A . 163 VAL CA 1 1
10 24099 1 1 111 VAL CB C 129.653 4.390 -2.137 1.00 . A A . 163 VAL CB 1 1
10 24100 1 1 111 VAL CG1 C 130.911 5.240 -1.950 1.00 . A A . 163 VAL CG1 1 1
10 24101 1 1 111 VAL CG2 C 128.476 5.302 -2.492 1.00 . A A . 163 VAL CG2 1 1
10 24102 1 1 111 VAL H H 131.881 2.760 -2.959 1.00 . A A . 163 VAL H 1 1
10 24103 1 1 111 VAL HA H 128.974 2.818 -3.432 1.00 . A A . 163 VAL HA 1 1
10 24104 1 1 111 VAL HB H 129.438 3.863 -1.219 1.00 . A A . 163 VAL HB 1 1
10 24105 1 1 111 VAL HG11 H 131.775 4.681 -2.277 1.00 . A A . 163 VAL HG11 1 1
10 24106 1 1 111 VAL HG12 H 131.021 5.495 -0.906 1.00 . A A . 163 VAL HG12 1 1
10 24107 1 1 111 VAL HG13 H 130.825 6.144 -2.534 1.00 . A A . 163 VAL HG13 1 1
10 24108 1 1 111 VAL HG21 H 127.827 4.797 -3.191 1.00 . A A . 163 VAL HG21 1 1
10 24109 1 1 111 VAL HG22 H 128.848 6.212 -2.938 1.00 . A A . 163 VAL HG22 1 1
10 24110 1 1 111 VAL HG23 H 127.923 5.538 -1.594 1.00 . A A . 163 VAL HG23 1 1
10 24111 1 1 111 VAL N N 130.951 2.462 -2.871 1.00 . A A . 163 VAL N 1 1
10 24112 1 1 111 VAL O O 131.461 4.387 -4.772 1.00 . A A . 163 VAL O 1 1
10 24113 1 1 112 SER C C 128.495 6.126 -6.986 1.00 . A A . 164 SER C 1 1
10 24114 1 1 112 SER CA C 129.591 5.107 -6.650 1.00 . A A . 164 SER CA 1 1
10 24115 1 1 112 SER CB C 129.695 4.074 -7.770 1.00 . A A . 164 SER CB 1 1
10 24116 1 1 112 SER H H 128.380 4.171 -5.177 1.00 . A A . 164 SER H 1 1
10 24117 1 1 112 SER HA H 130.536 5.622 -6.561 1.00 . A A . 164 SER HA 1 1
10 24118 1 1 112 SER HB2 H 128.879 3.375 -7.696 1.00 . A A . 164 SER HB2 1 1
10 24119 1 1 112 SER HB3 H 129.655 4.573 -8.728 1.00 . A A . 164 SER HB3 1 1
10 24120 1 1 112 SER HG H 131.408 3.746 -6.903 1.00 . A A . 164 SER HG 1 1
10 24121 1 1 112 SER N N 129.304 4.418 -5.393 1.00 . A A . 164 SER N 1 1
10 24122 1 1 112 SER O O 127.466 6.193 -6.315 1.00 . A A . 164 SER O 1 1
10 24123 1 1 112 SER OG O 130.924 3.368 -7.641 1.00 . A A . 164 SER OG 1 1
10 24124 1 1 113 GLU C C 127.112 7.618 -9.761 1.00 . A A . 165 GLU C 1 1
10 24125 1 1 113 GLU CA C 127.760 7.950 -8.418 1.00 . A A . 165 GLU CA 1 1
10 24126 1 1 113 GLU CB C 128.457 9.302 -8.530 1.00 . A A . 165 GLU CB 1 1
10 24127 1 1 113 GLU CD C 129.712 11.059 -7.282 1.00 . A A . 165 GLU CD 1 1
10 24128 1 1 113 GLU CG C 128.956 9.737 -7.152 1.00 . A A . 165 GLU CG 1 1
10 24129 1 1 113 GLU H H 129.574 6.842 -8.517 1.00 . A A . 165 GLU H 1 1
10 24130 1 1 113 GLU HA H 126.994 8.016 -7.667 1.00 . A A . 165 GLU HA 1 1
10 24131 1 1 113 GLU HB2 H 129.290 9.223 -9.211 1.00 . A A . 165 GLU HB2 1 1
10 24132 1 1 113 GLU HB3 H 127.755 10.034 -8.900 1.00 . A A . 165 GLU HB3 1 1
10 24133 1 1 113 GLU HG2 H 128.114 9.864 -6.488 1.00 . A A . 165 GLU HG2 1 1
10 24134 1 1 113 GLU HG3 H 129.619 8.982 -6.756 1.00 . A A . 165 GLU HG3 1 1
10 24135 1 1 113 GLU N N 128.732 6.930 -8.024 1.00 . A A . 165 GLU N 1 1
10 24136 1 1 113 GLU O O 127.790 7.401 -10.766 1.00 . A A . 165 GLU O 1 1
10 24137 1 1 113 GLU OE1 O 129.740 11.599 -8.376 1.00 . A A . 165 GLU OE1 1 1
10 24138 1 1 113 GLU OE2 O 130.254 11.509 -6.286 1.00 . A A . 165 GLU OE2 1 1
10 24139 1 1 114 VAL C C 123.826 8.231 -11.095 1.00 . A A . 166 VAL C 1 1
10 24140 1 1 114 VAL CA C 125.030 7.289 -10.967 1.00 . A A . 166 VAL CA 1 1
10 24141 1 1 114 VAL CB C 124.546 5.844 -10.896 1.00 . A A . 166 VAL CB 1 1
10 24142 1 1 114 VAL CG1 C 125.753 4.902 -10.925 1.00 . A A . 166 VAL CG1 1 1
10 24143 1 1 114 VAL CG2 C 123.779 5.646 -9.590 1.00 . A A . 166 VAL CG2 1 1
10 24144 1 1 114 VAL H H 125.306 7.771 -8.928 1.00 . A A . 166 VAL H 1 1
10 24145 1 1 114 VAL HA H 125.671 7.405 -11.828 1.00 . A A . 166 VAL HA 1 1
10 24146 1 1 114 VAL HB H 123.900 5.634 -11.735 1.00 . A A . 166 VAL HB 1 1
10 24147 1 1 114 VAL HG11 H 126.300 4.990 -9.998 1.00 . A A . 166 VAL HG11 1 1
10 24148 1 1 114 VAL HG12 H 126.399 5.169 -11.749 1.00 . A A . 166 VAL HG12 1 1
10 24149 1 1 114 VAL HG13 H 125.415 3.884 -11.049 1.00 . A A . 166 VAL HG13 1 1
10 24150 1 1 114 VAL HG21 H 124.318 4.957 -8.958 1.00 . A A . 166 VAL HG21 1 1
10 24151 1 1 114 VAL HG22 H 122.798 5.249 -9.803 1.00 . A A . 166 VAL HG22 1 1
10 24152 1 1 114 VAL HG23 H 123.681 6.596 -9.084 1.00 . A A . 166 VAL HG23 1 1
10 24153 1 1 114 VAL N N 125.787 7.588 -9.760 1.00 . A A . 166 VAL N 1 1
10 24154 1 1 114 VAL O O 123.441 8.901 -10.139 1.00 . A A . 166 VAL O 1 1
10 24155 1 1 115 THR C C 120.786 8.470 -12.059 1.00 . A A . 167 THR C 1 1
10 24156 1 1 115 THR CA C 122.084 9.144 -12.527 1.00 . A A . 167 THR CA 1 1
10 24157 1 1 115 THR CB C 121.996 9.453 -14.027 1.00 . A A . 167 THR CB 1 1
10 24158 1 1 115 THR CG2 C 122.686 10.788 -14.315 1.00 . A A . 167 THR CG2 1 1
10 24159 1 1 115 THR H H 123.588 7.727 -13.018 1.00 . A A . 167 THR H 1 1
10 24160 1 1 115 THR HA H 122.216 10.068 -11.988 1.00 . A A . 167 THR HA 1 1
10 24161 1 1 115 THR HB H 120.961 9.512 -14.326 1.00 . A A . 167 THR HB 1 1
10 24162 1 1 115 THR HG1 H 122.573 7.609 -14.252 1.00 . A A . 167 THR HG1 1 1
10 24163 1 1 115 THR HG21 H 123.013 10.810 -15.343 1.00 . A A . 167 THR HG21 1 1
10 24164 1 1 115 THR HG22 H 123.539 10.899 -13.663 1.00 . A A . 167 THR HG22 1 1
10 24165 1 1 115 THR HG23 H 121.992 11.599 -14.142 1.00 . A A . 167 THR HG23 1 1
10 24166 1 1 115 THR N N 123.239 8.280 -12.287 1.00 . A A . 167 THR N 1 1
10 24167 1 1 115 THR O O 120.716 7.247 -11.930 1.00 . A A . 167 THR O 1 1
10 24168 1 1 115 THR OG1 O 122.641 8.420 -14.760 1.00 . A A . 167 THR OG1 1 1
10 24169 1 1 116 PRO C C 117.754 7.894 -12.433 1.00 . A A . 168 PRO C 1 1
10 24170 1 1 116 PRO CA C 118.436 8.719 -11.350 1.00 . A A . 168 PRO CA 1 1
10 24171 1 1 116 PRO CB C 117.620 9.982 -11.051 1.00 . A A . 168 PRO CB 1 1
10 24172 1 1 116 PRO CD C 119.734 10.716 -11.938 1.00 . A A . 168 PRO CD 1 1
10 24173 1 1 116 PRO CG C 118.241 11.043 -11.892 1.00 . A A . 168 PRO CG 1 1
10 24174 1 1 116 PRO HA H 118.545 8.132 -10.451 1.00 . A A . 168 PRO HA 1 1
10 24175 1 1 116 PRO HB2 H 116.586 9.835 -11.325 1.00 . A A . 168 PRO HB2 1 1
10 24176 1 1 116 PRO HB3 H 117.701 10.247 -10.011 1.00 . A A . 168 PRO HB3 1 1
10 24177 1 1 116 PRO HD2 H 120.157 11.033 -12.879 1.00 . A A . 168 PRO HD2 1 1
10 24178 1 1 116 PRO HD3 H 120.250 11.174 -11.111 1.00 . A A . 168 PRO HD3 1 1
10 24179 1 1 116 PRO HG2 H 117.817 11.019 -12.889 1.00 . A A . 168 PRO HG2 1 1
10 24180 1 1 116 PRO HG3 H 118.092 12.013 -11.444 1.00 . A A . 168 PRO HG3 1 1
10 24181 1 1 116 PRO N N 119.759 9.246 -11.810 1.00 . A A . 168 PRO N 1 1
10 24182 1 1 116 PRO O O 116.823 7.153 -12.170 1.00 . A A . 168 PRO O 1 1
10 24183 1 1 117 ASP C C 118.402 5.969 -15.018 1.00 . A A . 169 ASP C 1 1
10 24184 1 1 117 ASP CA C 117.655 7.287 -14.768 1.00 . A A . 169 ASP CA 1 1
10 24185 1 1 117 ASP CB C 117.698 8.146 -16.032 1.00 . A A . 169 ASP CB 1 1
10 24186 1 1 117 ASP CG C 119.146 8.294 -16.498 1.00 . A A . 169 ASP CG 1 1
10 24187 1 1 117 ASP H H 118.992 8.640 -13.796 1.00 . A A . 169 ASP H 1 1
10 24188 1 1 117 ASP HA H 116.626 7.056 -14.532 1.00 . A A . 169 ASP HA 1 1
10 24189 1 1 117 ASP HB2 H 117.112 7.674 -16.808 1.00 . A A . 169 ASP HB2 1 1
10 24190 1 1 117 ASP HB3 H 117.291 9.123 -15.817 1.00 . A A . 169 ASP HB3 1 1
10 24191 1 1 117 ASP N N 118.231 8.037 -13.657 1.00 . A A . 169 ASP N 1 1
10 24192 1 1 117 ASP O O 117.984 5.157 -15.845 1.00 . A A . 169 ASP O 1 1
10 24193 1 1 117 ASP OD1 O 120.026 7.829 -15.793 1.00 . A A . 169 ASP OD1 1 1
10 24194 1 1 117 ASP OD2 O 119.353 8.870 -17.555 1.00 . A A . 169 ASP OD2 1 1
10 24195 1 1 118 LYS C C 119.589 3.335 -13.855 1.00 . A A . 170 LYS C 1 1
10 24196 1 1 118 LYS CA C 120.281 4.532 -14.499 1.00 . A A . 170 LYS CA 1 1
10 24197 1 1 118 LYS CB C 121.684 4.699 -13.916 1.00 . A A . 170 LYS CB 1 1
10 24198 1 1 118 LYS CD C 124.056 5.206 -14.519 1.00 . A A . 170 LYS CD 1 1
10 24199 1 1 118 LYS CE C 125.039 5.380 -15.680 1.00 . A A . 170 LYS CE 1 1
10 24200 1 1 118 LYS CG C 122.679 4.847 -15.068 1.00 . A A . 170 LYS CG 1 1
10 24201 1 1 118 LYS H H 119.813 6.431 -13.667 1.00 . A A . 170 LYS H 1 1
10 24202 1 1 118 LYS HA H 120.375 4.344 -15.559 1.00 . A A . 170 LYS HA 1 1
10 24203 1 1 118 LYS HB2 H 121.716 5.577 -13.288 1.00 . A A . 170 LYS HB2 1 1
10 24204 1 1 118 LYS HB3 H 121.940 3.825 -13.334 1.00 . A A . 170 LYS HB3 1 1
10 24205 1 1 118 LYS HD2 H 123.986 6.130 -13.964 1.00 . A A . 170 LYS HD2 1 1
10 24206 1 1 118 LYS HD3 H 124.400 4.419 -13.868 1.00 . A A . 170 LYS HD3 1 1
10 24207 1 1 118 LYS HE2 H 124.627 6.072 -16.400 1.00 . A A . 170 LYS HE2 1 1
10 24208 1 1 118 LYS HE3 H 125.974 5.767 -15.305 1.00 . A A . 170 LYS HE3 1 1
10 24209 1 1 118 LYS HG2 H 122.741 3.913 -15.610 1.00 . A A . 170 LYS HG2 1 1
10 24210 1 1 118 LYS HG3 H 122.343 5.626 -15.734 1.00 . A A . 170 LYS HG3 1 1
10 24211 1 1 118 LYS HZ1 H 126.277 3.965 -16.575 1.00 . A A . 170 LYS HZ1 1 1
10 24212 1 1 118 LYS HZ2 H 124.698 3.998 -17.201 1.00 . A A . 170 LYS HZ2 1 1
10 24213 1 1 118 LYS HZ3 H 124.999 3.299 -15.683 1.00 . A A . 170 LYS HZ3 1 1
10 24214 1 1 118 LYS N N 119.509 5.759 -14.311 1.00 . A A . 170 LYS N 1 1
10 24215 1 1 118 LYS NZ N 125.271 4.061 -16.335 1.00 . A A . 170 LYS NZ 1 1
10 24216 1 1 118 LYS O O 119.917 2.926 -12.742 1.00 . A A . 170 LYS O 1 1
10 24217 1 1 119 TRP C C 118.807 0.371 -14.148 1.00 . A A . 171 TRP C 1 1
10 24218 1 1 119 TRP CA C 117.908 1.605 -14.093 1.00 . A A . 171 TRP CA 1 1
10 24219 1 1 119 TRP CB C 116.664 1.376 -14.955 1.00 . A A . 171 TRP CB 1 1
10 24220 1 1 119 TRP CD1 C 115.242 0.375 -13.120 1.00 . A A . 171 TRP CD1 1 1
10 24221 1 1 119 TRP CD2 C 115.470 -1.000 -14.884 1.00 . A A . 171 TRP CD2 1 1
10 24222 1 1 119 TRP CE2 C 114.664 -1.680 -13.940 1.00 . A A . 171 TRP CE2 1 1
10 24223 1 1 119 TRP CE3 C 115.763 -1.647 -16.096 1.00 . A A . 171 TRP CE3 1 1
10 24224 1 1 119 TRP CG C 115.830 0.300 -14.336 1.00 . A A . 171 TRP CG 1 1
10 24225 1 1 119 TRP CH2 C 114.470 -3.590 -15.403 1.00 . A A . 171 TRP CH2 1 1
10 24226 1 1 119 TRP CZ2 C 114.170 -2.961 -14.191 1.00 . A A . 171 TRP CZ2 1 1
10 24227 1 1 119 TRP CZ3 C 115.266 -2.935 -16.353 1.00 . A A . 171 TRP CZ3 1 1
10 24228 1 1 119 TRP H H 118.432 3.134 -15.465 1.00 . A A . 171 TRP H 1 1
10 24229 1 1 119 TRP HA H 117.602 1.778 -13.072 1.00 . A A . 171 TRP HA 1 1
10 24230 1 1 119 TRP HB2 H 116.091 2.289 -15.016 1.00 . A A . 171 TRP HB2 1 1
10 24231 1 1 119 TRP HB3 H 116.965 1.072 -15.948 1.00 . A A . 171 TRP HB3 1 1
10 24232 1 1 119 TRP HD1 H 115.306 1.213 -12.442 1.00 . A A . 171 TRP HD1 1 1
10 24233 1 1 119 TRP HE1 H 114.050 -1.007 -12.067 1.00 . A A . 171 TRP HE1 1 1
10 24234 1 1 119 TRP HE3 H 116.374 -1.149 -16.835 1.00 . A A . 171 TRP HE3 1 1
10 24235 1 1 119 TRP HH2 H 114.091 -4.580 -15.607 1.00 . A A . 171 TRP HH2 1 1
10 24236 1 1 119 TRP HZ2 H 113.558 -3.463 -13.456 1.00 . A A . 171 TRP HZ2 1 1
10 24237 1 1 119 TRP HZ3 H 115.496 -3.422 -17.288 1.00 . A A . 171 TRP HZ3 1 1
10 24238 1 1 119 TRP N N 118.637 2.769 -14.580 1.00 . A A . 171 TRP N 1 1
10 24239 1 1 119 TRP NE1 N 114.558 -0.803 -12.879 1.00 . A A . 171 TRP NE1 1 1
10 24240 1 1 119 TRP O O 118.508 -0.673 -13.568 1.00 . A A . 171 TRP O 1 1
10 24241 1 1 120 GLU C C 121.425 -1.060 -13.689 1.00 . A A . 172 GLU C 1 1
10 24242 1 1 120 GLU CA C 120.872 -0.572 -15.038 1.00 . A A . 172 GLU CA 1 1
10 24243 1 1 120 GLU CB C 122.034 -0.067 -15.904 1.00 . A A . 172 GLU CB 1 1
10 24244 1 1 120 GLU CD C 122.348 -2.246 -17.087 1.00 . A A . 172 GLU CD 1 1
10 24245 1 1 120 GLU CG C 123.016 -1.210 -16.184 1.00 . A A . 172 GLU CG 1 1
10 24246 1 1 120 GLU H H 120.081 1.371 -15.312 1.00 . A A . 172 GLU H 1 1
10 24247 1 1 120 GLU HA H 120.392 -1.395 -15.542 1.00 . A A . 172 GLU HA 1 1
10 24248 1 1 120 GLU HB2 H 121.644 0.308 -16.840 1.00 . A A . 172 GLU HB2 1 1
10 24249 1 1 120 GLU HB3 H 122.550 0.728 -15.385 1.00 . A A . 172 GLU HB3 1 1
10 24250 1 1 120 GLU HG2 H 123.893 -0.815 -16.677 1.00 . A A . 172 GLU HG2 1 1
10 24251 1 1 120 GLU HG3 H 123.306 -1.677 -15.256 1.00 . A A . 172 GLU HG3 1 1
10 24252 1 1 120 GLU N N 119.911 0.512 -14.870 1.00 . A A . 172 GLU N 1 1
10 24253 1 1 120 GLU O O 121.774 -2.231 -13.541 1.00 . A A . 172 GLU O 1 1
10 24254 1 1 120 GLU OE1 O 121.270 -1.962 -17.584 1.00 . A A . 172 GLU OE1 1 1
10 24255 1 1 120 GLU OE2 O 122.921 -3.308 -17.263 1.00 . A A . 172 GLU OE2 1 1
10 24256 1 1 121 VAL C C 121.173 -1.563 -10.694 1.00 . A A . 173 VAL C 1 1
10 24257 1 1 121 VAL CA C 122.062 -0.535 -11.408 1.00 . A A . 173 VAL CA 1 1
10 24258 1 1 121 VAL CB C 122.204 0.708 -10.525 1.00 . A A . 173 VAL CB 1 1
10 24259 1 1 121 VAL CG1 C 123.217 1.668 -11.148 1.00 . A A . 173 VAL CG1 1 1
10 24260 1 1 121 VAL CG2 C 120.852 1.412 -10.394 1.00 . A A . 173 VAL CG2 1 1
10 24261 1 1 121 VAL H H 121.250 0.767 -12.876 1.00 . A A . 173 VAL H 1 1
10 24262 1 1 121 VAL HA H 123.038 -0.963 -11.550 1.00 . A A . 173 VAL HA 1 1
10 24263 1 1 121 VAL HB H 122.550 0.411 -9.546 1.00 . A A . 173 VAL HB 1 1
10 24264 1 1 121 VAL HG11 H 122.784 2.654 -11.219 1.00 . A A . 173 VAL HG11 1 1
10 24265 1 1 121 VAL HG12 H 123.487 1.320 -12.134 1.00 . A A . 173 VAL HG12 1 1
10 24266 1 1 121 VAL HG13 H 124.101 1.708 -10.527 1.00 . A A . 173 VAL HG13 1 1
10 24267 1 1 121 VAL HG21 H 120.373 1.101 -9.479 1.00 . A A . 173 VAL HG21 1 1
10 24268 1 1 121 VAL HG22 H 120.227 1.152 -11.235 1.00 . A A . 173 VAL HG22 1 1
10 24269 1 1 121 VAL HG23 H 121.005 2.482 -10.374 1.00 . A A . 173 VAL HG23 1 1
10 24270 1 1 121 VAL N N 121.526 -0.160 -12.714 1.00 . A A . 173 VAL N 1 1
10 24271 1 1 121 VAL O O 121.622 -2.256 -9.780 1.00 . A A . 173 VAL O 1 1
10 24272 1 1 122 VAL C C 118.819 -3.874 -11.275 1.00 . A A . 174 VAL C 1 1
10 24273 1 1 122 VAL CA C 118.982 -2.578 -10.462 1.00 . A A . 174 VAL CA 1 1
10 24274 1 1 122 VAL CB C 117.620 -1.885 -10.314 1.00 . A A . 174 VAL CB 1 1
10 24275 1 1 122 VAL CG1 C 116.550 -2.905 -9.921 1.00 . A A . 174 VAL CG1 1 1
10 24276 1 1 122 VAL CG2 C 117.713 -0.808 -9.229 1.00 . A A . 174 VAL CG2 1 1
10 24277 1 1 122 VAL H H 119.592 -1.064 -11.819 1.00 . A A . 174 VAL H 1 1
10 24278 1 1 122 VAL HA H 119.352 -2.825 -9.478 1.00 . A A . 174 VAL HA 1 1
10 24279 1 1 122 VAL HB H 117.347 -1.427 -11.253 1.00 . A A . 174 VAL HB 1 1
10 24280 1 1 122 VAL HG11 H 115.767 -2.407 -9.369 1.00 . A A . 174 VAL HG11 1 1
10 24281 1 1 122 VAL HG12 H 116.989 -3.672 -9.303 1.00 . A A . 174 VAL HG12 1 1
10 24282 1 1 122 VAL HG13 H 116.134 -3.350 -10.812 1.00 . A A . 174 VAL HG13 1 1
10 24283 1 1 122 VAL HG21 H 117.090 0.030 -9.503 1.00 . A A . 174 VAL HG21 1 1
10 24284 1 1 122 VAL HG22 H 118.737 -0.482 -9.134 1.00 . A A . 174 VAL HG22 1 1
10 24285 1 1 122 VAL HG23 H 117.375 -1.215 -8.288 1.00 . A A . 174 VAL HG23 1 1
10 24286 1 1 122 VAL N N 119.910 -1.645 -11.097 1.00 . A A . 174 VAL N 1 1
10 24287 1 1 122 VAL O O 118.210 -4.836 -10.808 1.00 . A A . 174 VAL O 1 1
10 24288 1 1 123 GLU C C 120.188 -6.216 -12.851 1.00 . A A . 175 GLU C 1 1
10 24289 1 1 123 GLU CA C 119.252 -5.096 -13.331 1.00 . A A . 175 GLU CA 1 1
10 24290 1 1 123 GLU CB C 119.588 -4.727 -14.776 1.00 . A A . 175 GLU CB 1 1
10 24291 1 1 123 GLU CD C 118.851 -3.353 -16.738 1.00 . A A . 175 GLU CD 1 1
10 24292 1 1 123 GLU CG C 118.504 -3.791 -15.314 1.00 . A A . 175 GLU CG 1 1
10 24293 1 1 123 GLU H H 119.847 -3.120 -12.821 1.00 . A A . 175 GLU H 1 1
10 24294 1 1 123 GLU HA H 118.236 -5.455 -13.296 1.00 . A A . 175 GLU HA 1 1
10 24295 1 1 123 GLU HB2 H 120.549 -4.230 -14.811 1.00 . A A . 175 GLU HB2 1 1
10 24296 1 1 123 GLU HB3 H 119.620 -5.621 -15.381 1.00 . A A . 175 GLU HB3 1 1
10 24297 1 1 123 GLU HG2 H 117.554 -4.306 -15.317 1.00 . A A . 175 GLU HG2 1 1
10 24298 1 1 123 GLU HG3 H 118.436 -2.920 -14.680 1.00 . A A . 175 GLU HG3 1 1
10 24299 1 1 123 GLU N N 119.362 -3.905 -12.489 1.00 . A A . 175 GLU N 1 1
10 24300 1 1 123 GLU O O 121.264 -5.964 -12.308 1.00 . A A . 175 GLU O 1 1
10 24301 1 1 123 GLU OE1 O 119.890 -3.762 -17.226 1.00 . A A . 175 GLU OE1 1 1
10 24302 1 1 123 GLU OE2 O 118.068 -2.618 -17.318 1.00 . A A . 175 GLU OE2 1 1
10 24303 1 1 124 ASP C C 121.893 -8.665 -13.343 1.00 . A A . 176 ASP C 1 1
10 24304 1 1 124 ASP CA C 120.527 -8.629 -12.647 1.00 . A A . 176 ASP CA 1 1
10 24305 1 1 124 ASP CB C 119.739 -9.886 -13.018 1.00 . A A . 176 ASP CB 1 1
10 24306 1 1 124 ASP CG C 119.487 -9.895 -14.528 1.00 . A A . 176 ASP CG 1 1
10 24307 1 1 124 ASP H H 118.882 -7.589 -13.490 1.00 . A A . 176 ASP H 1 1
10 24308 1 1 124 ASP HA H 120.668 -8.609 -11.580 1.00 . A A . 176 ASP HA 1 1
10 24309 1 1 124 ASP HB2 H 120.306 -10.763 -12.741 1.00 . A A . 176 ASP HB2 1 1
10 24310 1 1 124 ASP HB3 H 118.793 -9.886 -12.497 1.00 . A A . 176 ASP HB3 1 1
10 24311 1 1 124 ASP N N 119.750 -7.457 -13.057 1.00 . A A . 176 ASP N 1 1
10 24312 1 1 124 ASP O O 122.018 -8.316 -14.516 1.00 . A A . 176 ASP O 1 1
10 24313 1 1 124 ASP OD1 O 119.775 -8.891 -15.160 1.00 . A A . 176 ASP OD1 1 1
10 24314 1 1 124 ASP OD2 O 119.003 -10.898 -15.024 1.00 . A A . 176 ASP OD2 1 1
10 24315 1 1 125 HIS C C 124.801 -10.595 -13.160 1.00 . A A . 177 HIS C 1 1
10 24316 1 1 125 HIS CA C 124.269 -9.155 -13.153 1.00 . A A . 177 HIS CA 1 1
10 24317 1 1 125 HIS CB C 125.205 -8.280 -12.312 1.00 . A A . 177 HIS CB 1 1
10 24318 1 1 125 HIS CD2 C 125.222 -5.834 -13.282 1.00 . A A . 177 HIS CD2 1 1
10 24319 1 1 125 HIS CE1 C 123.717 -4.968 -11.984 1.00 . A A . 177 HIS CE1 1 1
10 24320 1 1 125 HIS CG C 124.799 -6.835 -12.441 1.00 . A A . 177 HIS CG 1 1
10 24321 1 1 125 HIS H H 122.765 -9.348 -11.670 1.00 . A A . 177 HIS H 1 1
10 24322 1 1 125 HIS HA H 124.257 -8.777 -14.164 1.00 . A A . 177 HIS HA 1 1
10 24323 1 1 125 HIS HB2 H 125.145 -8.581 -11.277 1.00 . A A . 177 HIS HB2 1 1
10 24324 1 1 125 HIS HB3 H 126.220 -8.401 -12.663 1.00 . A A . 177 HIS HB3 1 1
10 24325 1 1 125 HIS HD2 H 125.971 -5.943 -14.052 1.00 . A A . 177 HIS HD2 1 1
10 24326 1 1 125 HIS HE1 H 123.041 -4.269 -11.514 1.00 . A A . 177 HIS HE1 1 1
10 24327 1 1 125 HIS HE2 H 124.636 -3.785 -13.430 1.00 . A A . 177 HIS HE2 1 1
10 24328 1 1 125 HIS N N 122.918 -9.085 -12.601 1.00 . A A . 177 HIS N 1 1
10 24329 1 1 125 HIS ND1 N 123.840 -6.259 -11.622 1.00 . A A . 177 HIS ND1 1 1
10 24330 1 1 125 HIS NE2 N 124.537 -4.656 -12.991 1.00 . A A . 177 HIS NE2 1 1
10 24331 1 1 125 HIS O O 126.003 -10.818 -13.305 1.00 . A A . 177 HIS O 1 1
10 24332 1 1 126 GLY C C 125.176 -13.311 -11.799 1.00 . A A . 178 GLY C 1 1
10 24333 1 1 126 GLY CA C 124.318 -12.977 -13.023 1.00 . A A . 178 GLY CA 1 1
10 24334 1 1 126 GLY H H 122.954 -11.354 -12.930 1.00 . A A . 178 GLY H 1 1
10 24335 1 1 126 GLY HA2 H 123.437 -13.603 -13.021 1.00 . A A . 178 GLY HA2 1 1
10 24336 1 1 126 GLY HA3 H 124.890 -13.176 -13.917 1.00 . A A . 178 GLY HA3 1 1
10 24337 1 1 126 GLY N N 123.906 -11.573 -13.018 1.00 . A A . 178 GLY N 1 1
10 24338 1 1 126 GLY O O 126.146 -14.064 -11.889 1.00 . A A . 178 GLY O 1 1
10 24339 1 1 127 LYS C C 124.655 -12.553 -8.215 1.00 . A A . 179 LYS C 1 1
10 24340 1 1 127 LYS CA C 125.524 -12.976 -9.403 1.00 . A A . 179 LYS CA 1 1
10 24341 1 1 127 LYS CB C 126.814 -12.148 -9.399 1.00 . A A . 179 LYS CB 1 1
10 24342 1 1 127 LYS CD C 127.652 -9.779 -9.364 1.00 . A A . 179 LYS CD 1 1
10 24343 1 1 127 LYS CE C 128.795 -9.968 -8.359 1.00 . A A . 179 LYS CE 1 1
10 24344 1 1 127 LYS CG C 126.483 -10.703 -9.012 1.00 . A A . 179 LYS CG 1 1
10 24345 1 1 127 LYS H H 124.015 -12.169 -10.655 1.00 . A A . 179 LYS H 1 1
10 24346 1 1 127 LYS HA H 125.771 -14.022 -9.314 1.00 . A A . 179 LYS HA 1 1
10 24347 1 1 127 LYS HB2 H 127.508 -12.565 -8.681 1.00 . A A . 179 LYS HB2 1 1
10 24348 1 1 127 LYS HB3 H 127.258 -12.165 -10.382 1.00 . A A . 179 LYS HB3 1 1
10 24349 1 1 127 LYS HD2 H 128.007 -10.011 -10.357 1.00 . A A . 179 LYS HD2 1 1
10 24350 1 1 127 LYS HD3 H 127.317 -8.754 -9.332 1.00 . A A . 179 LYS HD3 1 1
10 24351 1 1 127 LYS HE2 H 128.393 -10.016 -7.358 1.00 . A A . 179 LYS HE2 1 1
10 24352 1 1 127 LYS HE3 H 129.322 -10.885 -8.581 1.00 . A A . 179 LYS HE3 1 1
10 24353 1 1 127 LYS HG2 H 125.599 -10.384 -9.546 1.00 . A A . 179 LYS HG2 1 1
10 24354 1 1 127 LYS HG3 H 126.295 -10.651 -7.950 1.00 . A A . 179 LYS HG3 1 1
10 24355 1 1 127 LYS HZ1 H 129.541 -8.140 -7.696 1.00 . A A . 179 LYS HZ1 1 1
10 24356 1 1 127 LYS HZ2 H 129.616 -8.348 -9.381 1.00 . A A . 179 LYS HZ2 1 1
10 24357 1 1 127 LYS HZ3 H 130.715 -9.158 -8.371 1.00 . A A . 179 LYS HZ3 1 1
10 24358 1 1 127 LYS N N 124.806 -12.746 -10.654 1.00 . A A . 179 LYS N 1 1
10 24359 1 1 127 LYS NZ N 129.739 -8.817 -8.460 1.00 . A A . 179 LYS NZ 1 1
10 24360 1 1 127 LYS O O 123.650 -11.861 -8.385 1.00 . A A . 179 LYS O 1 1
10 24361 1 1 128 ASP C C 124.809 -11.206 -5.305 1.00 . A A . 180 ASP C 1 1
10 24362 1 1 128 ASP CA C 124.324 -12.567 -5.811 1.00 . A A . 180 ASP CA 1 1
10 24363 1 1 128 ASP CB C 124.554 -13.616 -4.722 1.00 . A A . 180 ASP CB 1 1
10 24364 1 1 128 ASP CG C 123.898 -14.935 -5.134 1.00 . A A . 180 ASP CG 1 1
10 24365 1 1 128 ASP H H 125.885 -13.465 -6.919 1.00 . A A . 180 ASP H 1 1
10 24366 1 1 128 ASP HA H 123.270 -12.512 -6.037 1.00 . A A . 180 ASP HA 1 1
10 24367 1 1 128 ASP HB2 H 125.614 -13.767 -4.584 1.00 . A A . 180 ASP HB2 1 1
10 24368 1 1 128 ASP HB3 H 124.115 -13.273 -3.797 1.00 . A A . 180 ASP HB3 1 1
10 24369 1 1 128 ASP N N 125.061 -12.944 -7.011 1.00 . A A . 180 ASP N 1 1
10 24370 1 1 128 ASP O O 125.770 -11.124 -4.539 1.00 . A A . 180 ASP O 1 1
10 24371 1 1 128 ASP OD1 O 123.212 -14.943 -6.142 1.00 . A A . 180 ASP OD1 1 1
10 24372 1 1 128 ASP OD2 O 124.100 -15.915 -4.437 1.00 . A A . 180 ASP OD2 1 1
10 24373 1 1 129 GLU C C 123.382 -8.038 -4.695 1.00 . A A . 181 GLU C 1 1
10 24374 1 1 129 GLU CA C 124.551 -8.799 -5.328 1.00 . A A . 181 GLU CA 1 1
10 24375 1 1 129 GLU CB C 125.070 -8.043 -6.557 1.00 . A A . 181 GLU CB 1 1
10 24376 1 1 129 GLU CD C 126.225 -5.978 -7.360 1.00 . A A . 181 GLU CD 1 1
10 24377 1 1 129 GLU CG C 125.535 -6.638 -6.164 1.00 . A A . 181 GLU CG 1 1
10 24378 1 1 129 GLU H H 123.403 -10.253 -6.361 1.00 . A A . 181 GLU H 1 1
10 24379 1 1 129 GLU HA H 125.350 -8.875 -4.607 1.00 . A A . 181 GLU HA 1 1
10 24380 1 1 129 GLU HB2 H 125.897 -8.587 -6.987 1.00 . A A . 181 GLU HB2 1 1
10 24381 1 1 129 GLU HB3 H 124.277 -7.964 -7.287 1.00 . A A . 181 GLU HB3 1 1
10 24382 1 1 129 GLU HG2 H 124.682 -6.043 -5.878 1.00 . A A . 181 GLU HG2 1 1
10 24383 1 1 129 GLU HG3 H 126.228 -6.701 -5.339 1.00 . A A . 181 GLU HG3 1 1
10 24384 1 1 129 GLU N N 124.153 -10.140 -5.741 1.00 . A A . 181 GLU N 1 1
10 24385 1 1 129 GLU O O 122.221 -8.416 -4.835 1.00 . A A . 181 GLU O 1 1
10 24386 1 1 129 GLU OE1 O 126.111 -6.511 -8.452 1.00 . A A . 181 GLU OE1 1 1
10 24387 1 1 129 GLU OE2 O 126.854 -4.951 -7.165 1.00 . A A . 181 GLU OE2 1 1
10 24388 1 1 130 ILE C C 122.975 -4.642 -3.746 1.00 . A A . 182 ILE C 1 1
10 24389 1 1 130 ILE CA C 122.717 -6.107 -3.369 1.00 . A A . 182 ILE CA 1 1
10 24390 1 1 130 ILE CB C 122.783 -6.279 -1.847 1.00 . A A . 182 ILE CB 1 1
10 24391 1 1 130 ILE CD1 C 121.600 -5.773 0.296 1.00 . A A . 182 ILE CD1 1 1
10 24392 1 1 130 ILE CG1 C 121.671 -5.455 -1.198 1.00 . A A . 182 ILE CG1 1 1
10 24393 1 1 130 ILE CG2 C 124.138 -5.808 -1.321 1.00 . A A . 182 ILE CG2 1 1
10 24394 1 1 130 ILE H H 124.664 -6.703 -3.961 1.00 . A A . 182 ILE H 1 1
10 24395 1 1 130 ILE HA H 121.736 -6.395 -3.715 1.00 . A A . 182 ILE HA 1 1
10 24396 1 1 130 ILE HB H 122.649 -7.322 -1.599 1.00 . A A . 182 ILE HB 1 1
10 24397 1 1 130 ILE HD11 H 120.795 -5.210 0.745 1.00 . A A . 182 ILE HD11 1 1
10 24398 1 1 130 ILE HD12 H 122.535 -5.503 0.766 1.00 . A A . 182 ILE HD12 1 1
10 24399 1 1 130 ILE HD13 H 121.420 -6.830 0.432 1.00 . A A . 182 ILE HD13 1 1
10 24400 1 1 130 ILE HG12 H 121.875 -4.403 -1.336 1.00 . A A . 182 ILE HG12 1 1
10 24401 1 1 130 ILE HG13 H 120.729 -5.702 -1.661 1.00 . A A . 182 ILE HG13 1 1
10 24402 1 1 130 ILE HG21 H 124.017 -4.868 -0.804 1.00 . A A . 182 ILE HG21 1 1
10 24403 1 1 130 ILE HG22 H 124.819 -5.682 -2.146 1.00 . A A . 182 ILE HG22 1 1
10 24404 1 1 130 ILE HG23 H 124.532 -6.547 -0.636 1.00 . A A . 182 ILE HG23 1 1
10 24405 1 1 130 ILE N N 123.717 -6.953 -4.011 1.00 . A A . 182 ILE N 1 1
10 24406 1 1 130 ILE O O 124.123 -4.204 -3.800 1.00 . A A . 182 ILE O 1 1
10 24407 1 1 131 THR C C 121.156 -1.573 -3.594 1.00 . A A . 183 THR C 1 1
10 24408 1 1 131 THR CA C 122.062 -2.494 -4.415 1.00 . A A . 183 THR CA 1 1
10 24409 1 1 131 THR CB C 121.713 -2.333 -5.900 1.00 . A A . 183 THR CB 1 1
10 24410 1 1 131 THR CG2 C 121.902 -0.872 -6.316 1.00 . A A . 183 THR CG2 1 1
10 24411 1 1 131 THR H H 121.015 -4.291 -3.975 1.00 . A A . 183 THR H 1 1
10 24412 1 1 131 THR HA H 123.089 -2.198 -4.268 1.00 . A A . 183 THR HA 1 1
10 24413 1 1 131 THR HB H 120.685 -2.616 -6.062 1.00 . A A . 183 THR HB 1 1
10 24414 1 1 131 THR HG1 H 123.124 -2.593 -7.215 1.00 . A A . 183 THR HG1 1 1
10 24415 1 1 131 THR HG21 H 122.303 -0.310 -5.486 1.00 . A A . 183 THR HG21 1 1
10 24416 1 1 131 THR HG22 H 120.950 -0.455 -6.607 1.00 . A A . 183 THR HG22 1 1
10 24417 1 1 131 THR HG23 H 122.588 -0.820 -7.149 1.00 . A A . 183 THR HG23 1 1
10 24418 1 1 131 THR N N 121.909 -3.894 -4.028 1.00 . A A . 183 THR N 1 1
10 24419 1 1 131 THR O O 119.939 -1.759 -3.540 1.00 . A A . 183 THR O 1 1
10 24420 1 1 131 THR OG1 O 122.564 -3.162 -6.680 1.00 . A A . 183 THR OG1 1 1
10 24421 1 1 132 LEU C C 120.977 1.748 -2.902 1.00 . A A . 184 LEU C 1 1
10 24422 1 1 132 LEU CA C 121.007 0.399 -2.187 1.00 . A A . 184 LEU CA 1 1
10 24423 1 1 132 LEU CB C 121.667 0.556 -0.818 1.00 . A A . 184 LEU CB 1 1
10 24424 1 1 132 LEU CD1 C 122.395 -0.659 1.239 1.00 . A A . 184 LEU CD1 1 1
10 24425 1 1 132 LEU CD2 C 120.211 -1.216 0.169 1.00 . A A . 184 LEU CD2 1 1
10 24426 1 1 132 LEU CG C 121.658 -0.791 -0.094 1.00 . A A . 184 LEU CG 1 1
10 24427 1 1 132 LEU H H 122.731 -0.454 -3.072 1.00 . A A . 184 LEU H 1 1
10 24428 1 1 132 LEU HA H 119.996 0.043 -2.056 1.00 . A A . 184 LEU HA 1 1
10 24429 1 1 132 LEU HB2 H 122.686 0.888 -0.947 1.00 . A A . 184 LEU HB2 1 1
10 24430 1 1 132 LEU HB3 H 121.121 1.281 -0.234 1.00 . A A . 184 LEU HB3 1 1
10 24431 1 1 132 LEU HD11 H 122.946 -1.568 1.435 1.00 . A A . 184 LEU HD11 1 1
10 24432 1 1 132 LEU HD12 H 121.680 -0.493 2.031 1.00 . A A . 184 LEU HD12 1 1
10 24433 1 1 132 LEU HD13 H 123.080 0.173 1.190 1.00 . A A . 184 LEU HD13 1 1
10 24434 1 1 132 LEU HD21 H 119.595 -0.337 0.296 1.00 . A A . 184 LEU HD21 1 1
10 24435 1 1 132 LEU HD22 H 120.172 -1.816 1.066 1.00 . A A . 184 LEU HD22 1 1
10 24436 1 1 132 LEU HD23 H 119.848 -1.794 -0.667 1.00 . A A . 184 LEU HD23 1 1
10 24437 1 1 132 LEU HG H 122.148 -1.533 -0.707 1.00 . A A . 184 LEU HG 1 1
10 24438 1 1 132 LEU N N 121.761 -0.564 -2.978 1.00 . A A . 184 LEU N 1 1
10 24439 1 1 132 LEU O O 122.008 2.258 -3.344 1.00 . A A . 184 LEU O 1 1
10 24440 1 1 133 ILE C C 119.196 4.693 -2.737 1.00 . A A . 185 ILE C 1 1
10 24441 1 1 133 ILE CA C 119.639 3.595 -3.705 1.00 . A A . 185 ILE CA 1 1
10 24442 1 1 133 ILE CB C 118.599 3.442 -4.815 1.00 . A A . 185 ILE CB 1 1
10 24443 1 1 133 ILE CD1 C 117.945 2.027 -6.771 1.00 . A A . 185 ILE CD1 1 1
10 24444 1 1 133 ILE CG1 C 119.068 2.358 -5.790 1.00 . A A . 185 ILE CG1 1 1
10 24445 1 1 133 ILE CG2 C 118.453 4.770 -5.559 1.00 . A A . 185 ILE CG2 1 1
10 24446 1 1 133 ILE H H 118.996 1.866 -2.660 1.00 . A A . 185 ILE H 1 1
10 24447 1 1 133 ILE HA H 120.583 3.872 -4.148 1.00 . A A . 185 ILE HA 1 1
10 24448 1 1 133 ILE HB H 117.648 3.161 -4.385 1.00 . A A . 185 ILE HB 1 1
10 24449 1 1 133 ILE HD11 H 118.359 1.908 -7.762 1.00 . A A . 185 ILE HD11 1 1
10 24450 1 1 133 ILE HD12 H 117.220 2.827 -6.776 1.00 . A A . 185 ILE HD12 1 1
10 24451 1 1 133 ILE HD13 H 117.464 1.108 -6.471 1.00 . A A . 185 ILE HD13 1 1
10 24452 1 1 133 ILE HG12 H 119.931 2.712 -6.333 1.00 . A A . 185 ILE HG12 1 1
10 24453 1 1 133 ILE HG13 H 119.329 1.469 -5.235 1.00 . A A . 185 ILE HG13 1 1
10 24454 1 1 133 ILE HG21 H 117.942 5.483 -4.929 1.00 . A A . 185 ILE HG21 1 1
10 24455 1 1 133 ILE HG22 H 117.882 4.616 -6.463 1.00 . A A . 185 ILE HG22 1 1
10 24456 1 1 133 ILE HG23 H 119.432 5.149 -5.812 1.00 . A A . 185 ILE HG23 1 1
10 24457 1 1 133 ILE N N 119.785 2.318 -3.024 1.00 . A A . 185 ILE N 1 1
10 24458 1 1 133 ILE O O 118.168 4.577 -2.067 1.00 . A A . 185 ILE O 1 1
10 24459 1 1 134 THR C C 119.982 8.209 -2.537 1.00 . A A . 186 THR C 1 1
10 24460 1 1 134 THR CA C 119.681 6.893 -1.814 1.00 . A A . 186 THR CA 1 1
10 24461 1 1 134 THR CB C 120.541 6.826 -0.554 1.00 . A A . 186 THR CB 1 1
10 24462 1 1 134 THR CG2 C 121.358 5.533 -0.551 1.00 . A A . 186 THR CG2 1 1
10 24463 1 1 134 THR H H 120.784 5.791 -3.248 1.00 . A A . 186 THR H 1 1
10 24464 1 1 134 THR HA H 118.639 6.865 -1.537 1.00 . A A . 186 THR HA 1 1
10 24465 1 1 134 THR HB H 119.907 6.853 0.319 1.00 . A A . 186 THR HB 1 1
10 24466 1 1 134 THR HG1 H 121.899 7.952 -1.372 1.00 . A A . 186 THR HG1 1 1
10 24467 1 1 134 THR HG21 H 120.693 4.685 -0.619 1.00 . A A . 186 THR HG21 1 1
10 24468 1 1 134 THR HG22 H 121.928 5.470 0.363 1.00 . A A . 186 THR HG22 1 1
10 24469 1 1 134 THR HG23 H 122.034 5.531 -1.395 1.00 . A A . 186 THR HG23 1 1
10 24470 1 1 134 THR N N 119.984 5.762 -2.683 1.00 . A A . 186 THR N 1 1
10 24471 1 1 134 THR O O 120.636 8.225 -3.579 1.00 . A A . 186 THR O 1 1
10 24472 1 1 134 THR OG1 O 121.418 7.941 -0.540 1.00 . A A . 186 THR OG1 1 1
10 24473 1 1 135 CYS C C 120.997 11.256 -1.918 1.00 . A A . 187 CYS C 1 1
10 24474 1 1 135 CYS CA C 119.768 10.617 -2.570 1.00 . A A . 187 CYS CA 1 1
10 24475 1 1 135 CYS CB C 118.548 11.519 -2.373 1.00 . A A . 187 CYS CB 1 1
10 24476 1 1 135 CYS H H 119.014 9.259 -1.132 1.00 . A A . 187 CYS H 1 1
10 24477 1 1 135 CYS HA H 119.952 10.494 -3.627 1.00 . A A . 187 CYS HA 1 1
10 24478 1 1 135 CYS HB2 H 118.518 11.865 -1.351 1.00 . A A . 187 CYS HB2 1 1
10 24479 1 1 135 CYS HB3 H 118.616 12.367 -3.038 1.00 . A A . 187 CYS HB3 1 1
10 24480 1 1 135 CYS N N 119.517 9.316 -1.970 1.00 . A A . 187 CYS N 1 1
10 24481 1 1 135 CYS O O 121.214 11.122 -0.714 1.00 . A A . 187 CYS O 1 1
10 24482 1 1 135 CYS SG S 117.039 10.584 -2.739 1.00 . A A . 187 CYS SG 1 1
10 24483 1 1 136 VAL C C 122.653 13.605 -1.126 1.00 . A A . 188 VAL C 1 1
10 24484 1 1 136 VAL CA C 123.007 12.576 -2.193 1.00 . A A . 188 VAL CA 1 1
10 24485 1 1 136 VAL CB C 123.777 13.264 -3.321 1.00 . A A . 188 VAL CB 1 1
10 24486 1 1 136 VAL CG1 C 124.855 14.168 -2.718 1.00 . A A . 188 VAL CG1 1 1
10 24487 1 1 136 VAL CG2 C 124.445 12.202 -4.195 1.00 . A A . 188 VAL CG2 1 1
10 24488 1 1 136 VAL H H 121.596 12.016 -3.672 1.00 . A A . 188 VAL H 1 1
10 24489 1 1 136 VAL HA H 123.640 11.821 -1.752 1.00 . A A . 188 VAL HA 1 1
10 24490 1 1 136 VAL HB H 123.097 13.856 -3.917 1.00 . A A . 188 VAL HB 1 1
10 24491 1 1 136 VAL HG11 H 125.385 13.629 -1.947 1.00 . A A . 188 VAL HG11 1 1
10 24492 1 1 136 VAL HG12 H 124.393 15.046 -2.292 1.00 . A A . 188 VAL HG12 1 1
10 24493 1 1 136 VAL HG13 H 125.548 14.466 -3.490 1.00 . A A . 188 VAL HG13 1 1
10 24494 1 1 136 VAL HG21 H 124.663 12.621 -5.167 1.00 . A A . 188 VAL HG21 1 1
10 24495 1 1 136 VAL HG22 H 123.783 11.358 -4.306 1.00 . A A . 188 VAL HG22 1 1
10 24496 1 1 136 VAL HG23 H 125.363 11.877 -3.728 1.00 . A A . 188 VAL HG23 1 1
10 24497 1 1 136 VAL N N 121.805 11.943 -2.718 1.00 . A A . 188 VAL N 1 1
10 24498 1 1 136 VAL O O 123.290 13.670 -0.076 1.00 . A A . 188 VAL O 1 1
10 24499 1 1 137 SER C C 119.871 16.021 -0.788 1.00 . A A . 189 SER C 1 1
10 24500 1 1 137 SER CA C 121.236 15.426 -0.439 1.00 . A A . 189 SER CA 1 1
10 24501 1 1 137 SER CB C 122.287 16.531 -0.427 1.00 . A A . 189 SER CB 1 1
10 24502 1 1 137 SER H H 121.161 14.329 -2.250 1.00 . A A . 189 SER H 1 1
10 24503 1 1 137 SER HA H 121.188 14.983 0.543 1.00 . A A . 189 SER HA 1 1
10 24504 1 1 137 SER HB2 H 123.241 16.119 -0.141 1.00 . A A . 189 SER HB2 1 1
10 24505 1 1 137 SER HB3 H 122.367 16.959 -1.418 1.00 . A A . 189 SER HB3 1 1
10 24506 1 1 137 SER HG H 121.397 18.196 0.039 1.00 . A A . 189 SER HG 1 1
10 24507 1 1 137 SER N N 121.639 14.414 -1.398 1.00 . A A . 189 SER N 1 1
10 24508 1 1 137 SER O O 119.500 16.126 -1.958 1.00 . A A . 189 SER O 1 1
10 24509 1 1 137 SER OG O 121.909 17.532 0.507 1.00 . A A . 189 SER OG 1 1
10 24510 1 1 138 VAL C C 117.938 18.354 -0.663 1.00 . A A . 190 VAL C 1 1
10 24511 1 1 138 VAL CA C 117.818 17.016 0.063 1.00 . A A . 190 VAL CA 1 1
10 24512 1 1 138 VAL CB C 117.162 17.239 1.428 1.00 . A A . 190 VAL CB 1 1
10 24513 1 1 138 VAL CG1 C 118.017 18.201 2.251 1.00 . A A . 190 VAL CG1 1 1
10 24514 1 1 138 VAL CG2 C 115.769 17.840 1.229 1.00 . A A . 190 VAL CG2 1 1
10 24515 1 1 138 VAL H H 119.492 16.314 1.154 1.00 . A A . 190 VAL H 1 1
10 24516 1 1 138 VAL HA H 117.202 16.349 -0.519 1.00 . A A . 190 VAL HA 1 1
10 24517 1 1 138 VAL HB H 117.081 16.294 1.947 1.00 . A A . 190 VAL HB 1 1
10 24518 1 1 138 VAL HG11 H 118.225 17.763 3.216 1.00 . A A . 190 VAL HG11 1 1
10 24519 1 1 138 VAL HG12 H 117.485 19.132 2.386 1.00 . A A . 190 VAL HG12 1 1
10 24520 1 1 138 VAL HG13 H 118.947 18.388 1.733 1.00 . A A . 190 VAL HG13 1 1
10 24521 1 1 138 VAL HG21 H 115.768 18.865 1.568 1.00 . A A . 190 VAL HG21 1 1
10 24522 1 1 138 VAL HG22 H 115.047 17.271 1.796 1.00 . A A . 190 VAL HG22 1 1
10 24523 1 1 138 VAL HG23 H 115.510 17.809 0.181 1.00 . A A . 190 VAL HG23 1 1
10 24524 1 1 138 VAL N N 119.136 16.417 0.247 1.00 . A A . 190 VAL N 1 1
10 24525 1 1 138 VAL O O 116.984 18.833 -1.276 1.00 . A A . 190 VAL O 1 1
10 24526 1 1 139 LYS C C 119.925 20.029 -2.649 1.00 . A A . 191 LYS C 1 1
10 24527 1 1 139 LYS CA C 119.350 20.236 -1.242 1.00 . A A . 191 LYS CA 1 1
10 24528 1 1 139 LYS CB C 120.350 21.064 -0.422 1.00 . A A . 191 LYS CB 1 1
10 24529 1 1 139 LYS CD C 120.751 22.325 1.699 1.00 . A A . 191 LYS CD 1 1
10 24530 1 1 139 LYS CE C 120.169 22.727 3.058 1.00 . A A . 191 LYS CE 1 1
10 24531 1 1 139 LYS CG C 119.738 21.473 0.924 1.00 . A A . 191 LYS CG 1 1
10 24532 1 1 139 LYS H H 119.849 18.529 -0.084 1.00 . A A . 191 LYS H 1 1
10 24533 1 1 139 LYS HA H 118.417 20.774 -1.310 1.00 . A A . 191 LYS HA 1 1
10 24534 1 1 139 LYS HB2 H 121.237 20.474 -0.244 1.00 . A A . 191 LYS HB2 1 1
10 24535 1 1 139 LYS HB3 H 120.614 21.951 -0.977 1.00 . A A . 191 LYS HB3 1 1
10 24536 1 1 139 LYS HD2 H 121.658 21.758 1.851 1.00 . A A . 191 LYS HD2 1 1
10 24537 1 1 139 LYS HD3 H 120.977 23.216 1.132 1.00 . A A . 191 LYS HD3 1 1
10 24538 1 1 139 LYS HE2 H 119.265 23.301 2.908 1.00 . A A . 191 LYS HE2 1 1
10 24539 1 1 139 LYS HE3 H 119.939 21.839 3.629 1.00 . A A . 191 LYS HE3 1 1
10 24540 1 1 139 LYS HG2 H 118.838 22.047 0.754 1.00 . A A . 191 LYS HG2 1 1
10 24541 1 1 139 LYS HG3 H 119.500 20.591 1.499 1.00 . A A . 191 LYS HG3 1 1
10 24542 1 1 139 LYS HZ1 H 121.412 23.079 4.694 1.00 . A A . 191 LYS HZ1 1 1
10 24543 1 1 139 LYS HZ2 H 120.756 24.488 4.008 1.00 . A A . 191 LYS HZ2 1 1
10 24544 1 1 139 LYS HZ3 H 122.022 23.666 3.225 1.00 . A A . 191 LYS HZ3 1 1
10 24545 1 1 139 LYS N N 119.122 18.953 -0.587 1.00 . A A . 191 LYS N 1 1
10 24546 1 1 139 LYS NZ N 121.165 23.552 3.803 1.00 . A A . 191 LYS NZ 1 1
10 24547 1 1 139 LYS O O 119.951 20.950 -3.465 1.00 . A A . 191 LYS O 1 1
10 24548 1 1 140 ASP C C 120.549 17.063 -4.668 1.00 . A A . 192 ASP C 1 1
10 24549 1 1 140 ASP CA C 120.928 18.485 -4.244 1.00 . A A . 192 ASP CA 1 1
10 24550 1 1 140 ASP CB C 122.454 18.611 -4.199 1.00 . A A . 192 ASP CB 1 1
10 24551 1 1 140 ASP CG C 123.037 18.315 -5.584 1.00 . A A . 192 ASP CG 1 1
10 24552 1 1 140 ASP H H 120.318 18.105 -2.246 1.00 . A A . 192 ASP H 1 1
10 24553 1 1 140 ASP HA H 120.542 19.184 -4.970 1.00 . A A . 192 ASP HA 1 1
10 24554 1 1 140 ASP HB2 H 122.720 19.615 -3.904 1.00 . A A . 192 ASP HB2 1 1
10 24555 1 1 140 ASP HB3 H 122.851 17.907 -3.484 1.00 . A A . 192 ASP HB3 1 1
10 24556 1 1 140 ASP N N 120.370 18.805 -2.930 1.00 . A A . 192 ASP N 1 1
10 24557 1 1 140 ASP O O 121.178 16.087 -4.259 1.00 . A A . 192 ASP O 1 1
10 24558 1 1 140 ASP OD1 O 122.277 17.928 -6.457 1.00 . A A . 192 ASP OD1 1 1
10 24559 1 1 140 ASP OD2 O 124.235 18.480 -5.749 1.00 . A A . 192 ASP OD2 1 1
10 24560 1 1 141 ASN C C 119.501 15.433 -7.419 1.00 . A A . 193 ASN C 1 1
10 24561 1 1 141 ASN CA C 119.058 15.659 -5.972 1.00 . A A . 193 ASN CA 1 1
10 24562 1 1 141 ASN CB C 117.531 15.601 -5.895 1.00 . A A . 193 ASN CB 1 1
10 24563 1 1 141 ASN CG C 117.092 15.566 -4.430 1.00 . A A . 193 ASN CG 1 1
10 24564 1 1 141 ASN H H 119.050 17.770 -5.789 1.00 . A A . 193 ASN H 1 1
10 24565 1 1 141 ASN HA H 119.472 14.883 -5.345 1.00 . A A . 193 ASN HA 1 1
10 24566 1 1 141 ASN HB2 H 117.115 16.475 -6.373 1.00 . A A . 193 ASN HB2 1 1
10 24567 1 1 141 ASN HB3 H 117.178 14.713 -6.397 1.00 . A A . 193 ASN HB3 1 1
10 24568 1 1 141 ASN HD21 H 115.259 16.223 -4.819 1.00 . A A . 193 ASN HD21 1 1
10 24569 1 1 141 ASN HD22 H 115.584 15.911 -3.183 1.00 . A A . 193 ASN HD22 1 1
10 24570 1 1 141 ASN N N 119.514 16.959 -5.493 1.00 . A A . 193 ASN N 1 1
10 24571 1 1 141 ASN ND2 N 115.877 15.931 -4.118 1.00 . A A . 193 ASN ND2 1 1
10 24572 1 1 141 ASN O O 119.078 14.481 -8.076 1.00 . A A . 193 ASN O 1 1
10 24573 1 1 141 ASN OD1 O 117.868 15.194 -3.550 1.00 . A A . 193 ASN OD1 1 1
10 24574 1 1 142 SER C C 121.588 14.920 -9.512 1.00 . A A . 194 SER C 1 1
10 24575 1 1 142 SER CA C 120.848 16.240 -9.279 1.00 . A A . 194 SER CA 1 1
10 24576 1 1 142 SER CB C 121.796 17.410 -9.539 1.00 . A A . 194 SER CB 1 1
10 24577 1 1 142 SER H H 120.651 17.067 -7.339 1.00 . A A . 194 SER H 1 1
10 24578 1 1 142 SER HA H 120.016 16.305 -9.961 1.00 . A A . 194 SER HA 1 1
10 24579 1 1 142 SER HB2 H 122.143 17.380 -10.558 1.00 . A A . 194 SER HB2 1 1
10 24580 1 1 142 SER HB3 H 121.270 18.342 -9.367 1.00 . A A . 194 SER HB3 1 1
10 24581 1 1 142 SER HG H 122.935 18.111 -8.125 1.00 . A A . 194 SER HG 1 1
10 24582 1 1 142 SER N N 120.353 16.328 -7.908 1.00 . A A . 194 SER N 1 1
10 24583 1 1 142 SER O O 121.540 14.348 -10.603 1.00 . A A . 194 SER O 1 1
10 24584 1 1 142 SER OG O 122.911 17.315 -8.662 1.00 . A A . 194 SER OG 1 1
10 24585 1 1 143 LYS C C 122.665 12.259 -7.406 1.00 . A A . 195 LYS C 1 1
10 24586 1 1 143 LYS CA C 122.998 13.181 -8.577 1.00 . A A . 195 LYS CA 1 1
10 24587 1 1 143 LYS CB C 124.501 13.465 -8.599 1.00 . A A . 195 LYS CB 1 1
10 24588 1 1 143 LYS CD C 126.367 14.386 -9.998 1.00 . A A . 195 LYS CD 1 1
10 24589 1 1 143 LYS CE C 126.778 15.574 -9.125 1.00 . A A . 195 LYS CE 1 1
10 24590 1 1 143 LYS CG C 124.854 14.170 -9.909 1.00 . A A . 195 LYS CG 1 1
10 24591 1 1 143 LYS H H 122.264 14.929 -7.628 1.00 . A A . 195 LYS H 1 1
10 24592 1 1 143 LYS HA H 122.727 12.689 -9.499 1.00 . A A . 195 LYS HA 1 1
10 24593 1 1 143 LYS HB2 H 124.760 14.098 -7.761 1.00 . A A . 195 LYS HB2 1 1
10 24594 1 1 143 LYS HB3 H 125.044 12.535 -8.531 1.00 . A A . 195 LYS HB3 1 1
10 24595 1 1 143 LYS HD2 H 126.878 13.497 -9.658 1.00 . A A . 195 LYS HD2 1 1
10 24596 1 1 143 LYS HD3 H 126.641 14.587 -11.023 1.00 . A A . 195 LYS HD3 1 1
10 24597 1 1 143 LYS HE2 H 126.153 16.423 -9.356 1.00 . A A . 195 LYS HE2 1 1
10 24598 1 1 143 LYS HE3 H 126.665 15.313 -8.084 1.00 . A A . 195 LYS HE3 1 1
10 24599 1 1 143 LYS HG2 H 124.530 13.561 -10.740 1.00 . A A . 195 LYS HG2 1 1
10 24600 1 1 143 LYS HG3 H 124.354 15.124 -9.948 1.00 . A A . 195 LYS HG3 1 1
10 24601 1 1 143 LYS HZ1 H 128.613 15.193 -10.030 1.00 . A A . 195 LYS HZ1 1 1
10 24602 1 1 143 LYS HZ2 H 128.734 15.939 -8.509 1.00 . A A . 195 LYS HZ2 1 1
10 24603 1 1 143 LYS HZ3 H 128.253 16.843 -9.866 1.00 . A A . 195 LYS HZ3 1 1
10 24604 1 1 143 LYS N N 122.264 14.437 -8.476 1.00 . A A . 195 LYS N 1 1
10 24605 1 1 143 LYS NZ N 128.202 15.913 -9.403 1.00 . A A . 195 LYS NZ 1 1
10 24606 1 1 143 LYS O O 122.411 12.711 -6.289 1.00 . A A . 195 LYS O 1 1
10 24607 1 1 144 ARG C C 123.487 8.943 -6.553 1.00 . A A . 196 ARG C 1 1
10 24608 1 1 144 ARG CA C 122.358 9.972 -6.651 1.00 . A A . 196 ARG CA 1 1
10 24609 1 1 144 ARG CB C 121.060 9.251 -7.023 1.00 . A A . 196 ARG CB 1 1
10 24610 1 1 144 ARG CD C 118.607 9.502 -7.404 1.00 . A A . 196 ARG CD 1 1
10 24611 1 1 144 ARG CG C 119.882 10.228 -6.967 1.00 . A A . 196 ARG CG 1 1
10 24612 1 1 144 ARG CZ C 116.299 10.095 -7.909 1.00 . A A . 196 ARG CZ 1 1
10 24613 1 1 144 ARG H H 122.871 10.659 -8.587 1.00 . A A . 196 ARG H 1 1
10 24614 1 1 144 ARG HA H 122.230 10.465 -5.700 1.00 . A A . 196 ARG HA 1 1
10 24615 1 1 144 ARG HB2 H 121.146 8.854 -8.023 1.00 . A A . 196 ARG HB2 1 1
10 24616 1 1 144 ARG HB3 H 120.886 8.442 -6.329 1.00 . A A . 196 ARG HB3 1 1
10 24617 1 1 144 ARG HD2 H 118.749 9.089 -8.388 1.00 . A A . 196 ARG HD2 1 1
10 24618 1 1 144 ARG HD3 H 118.396 8.703 -6.709 1.00 . A A . 196 ARG HD3 1 1
10 24619 1 1 144 ARG HE H 117.611 11.342 -7.053 1.00 . A A . 196 ARG HE 1 1
10 24620 1 1 144 ARG HG2 H 119.762 10.590 -5.956 1.00 . A A . 196 ARG HG2 1 1
10 24621 1 1 144 ARG HG3 H 120.066 11.060 -7.629 1.00 . A A . 196 ARG HG3 1 1
10 24622 1 1 144 ARG HH11 H 116.894 8.270 -8.478 1.00 . A A . 196 ARG HH11 1 1
10 24623 1 1 144 ARG HH12 H 115.237 8.651 -8.803 1.00 . A A . 196 ARG HH12 1 1
10 24624 1 1 144 ARG HH21 H 115.438 11.852 -7.481 1.00 . A A . 196 ARG HH21 1 1
10 24625 1 1 144 ARG HH22 H 114.411 10.679 -8.238 1.00 . A A . 196 ARG HH22 1 1
10 24626 1 1 144 ARG N N 122.663 10.960 -7.677 1.00 . A A . 196 ARG N 1 1
10 24627 1 1 144 ARG NE N 117.489 10.442 -7.420 1.00 . A A . 196 ARG NE 1 1
10 24628 1 1 144 ARG NH1 N 116.130 8.913 -8.437 1.00 . A A . 196 ARG NH1 1 1
10 24629 1 1 144 ARG NH2 N 115.305 10.941 -7.874 1.00 . A A . 196 ARG NH2 1 1
10 24630 1 1 144 ARG O O 123.975 8.448 -7.569 1.00 . A A . 196 ARG O 1 1
10 24631 1 1 145 TYR C C 124.361 6.256 -4.837 1.00 . A A . 197 TYR C 1 1
10 24632 1 1 145 TYR CA C 124.956 7.627 -5.146 1.00 . A A . 197 TYR CA 1 1
10 24633 1 1 145 TYR CB C 125.885 8.050 -4.009 1.00 . A A . 197 TYR CB 1 1
10 24634 1 1 145 TYR CD1 C 125.233 6.652 -2.021 1.00 . A A . 197 TYR CD1 1 1
10 24635 1 1 145 TYR CD2 C 124.489 8.954 -2.132 1.00 . A A . 197 TYR CD2 1 1
10 24636 1 1 145 TYR CE1 C 124.584 6.498 -0.791 1.00 . A A . 197 TYR CE1 1 1
10 24637 1 1 145 TYR CE2 C 123.840 8.806 -0.902 1.00 . A A . 197 TYR CE2 1 1
10 24638 1 1 145 TYR CG C 125.183 7.880 -2.688 1.00 . A A . 197 TYR CG 1 1
10 24639 1 1 145 TYR CZ C 123.888 7.576 -0.230 1.00 . A A . 197 TYR CZ 1 1
10 24640 1 1 145 TYR H H 123.470 9.023 -4.547 1.00 . A A . 197 TYR H 1 1
10 24641 1 1 145 TYR HA H 125.526 7.558 -6.054 1.00 . A A . 197 TYR HA 1 1
10 24642 1 1 145 TYR HB2 H 126.776 7.437 -4.024 1.00 . A A . 197 TYR HB2 1 1
10 24643 1 1 145 TYR HB3 H 126.162 9.086 -4.136 1.00 . A A . 197 TYR HB3 1 1
10 24644 1 1 145 TYR HD1 H 125.771 5.822 -2.459 1.00 . A A . 197 TYR HD1 1 1
10 24645 1 1 145 TYR HD2 H 124.455 9.899 -2.655 1.00 . A A . 197 TYR HD2 1 1
10 24646 1 1 145 TYR HE1 H 124.622 5.551 -0.274 1.00 . A A . 197 TYR HE1 1 1
10 24647 1 1 145 TYR HE2 H 123.302 9.636 -0.472 1.00 . A A . 197 TYR HE2 1 1
10 24648 1 1 145 TYR HH H 123.069 8.304 1.337 1.00 . A A . 197 TYR HH 1 1
10 24649 1 1 145 TYR N N 123.893 8.611 -5.330 1.00 . A A . 197 TYR N 1 1
10 24650 1 1 145 TYR O O 123.269 6.147 -4.278 1.00 . A A . 197 TYR O 1 1
10 24651 1 1 145 TYR OH O 123.246 7.428 0.984 1.00 . A A . 197 TYR OH 1 1
10 24652 1 1 146 VAL C C 125.652 3.004 -4.268 1.00 . A A . 198 VAL C 1 1
10 24653 1 1 146 VAL CA C 124.606 3.851 -4.996 1.00 . A A . 198 VAL CA 1 1
10 24654 1 1 146 VAL CB C 124.289 3.210 -6.350 1.00 . A A . 198 VAL CB 1 1
10 24655 1 1 146 VAL CG1 C 124.052 1.709 -6.172 1.00 . A A . 198 VAL CG1 1 1
10 24656 1 1 146 VAL CG2 C 123.032 3.856 -6.935 1.00 . A A . 198 VAL CG2 1 1
10 24657 1 1 146 VAL H H 125.938 5.353 -5.673 1.00 . A A . 198 VAL H 1 1
10 24658 1 1 146 VAL HA H 123.703 3.885 -4.408 1.00 . A A . 198 VAL HA 1 1
10 24659 1 1 146 VAL HB H 125.121 3.364 -7.024 1.00 . A A . 198 VAL HB 1 1
10 24660 1 1 146 VAL HG11 H 123.803 1.501 -5.143 1.00 . A A . 198 VAL HG11 1 1
10 24661 1 1 146 VAL HG12 H 124.948 1.169 -6.441 1.00 . A A . 198 VAL HG12 1 1
10 24662 1 1 146 VAL HG13 H 123.237 1.395 -6.811 1.00 . A A . 198 VAL HG13 1 1
10 24663 1 1 146 VAL HG21 H 122.856 3.467 -7.928 1.00 . A A . 198 VAL HG21 1 1
10 24664 1 1 146 VAL HG22 H 123.168 4.926 -6.985 1.00 . A A . 198 VAL HG22 1 1
10 24665 1 1 146 VAL HG23 H 122.185 3.631 -6.306 1.00 . A A . 198 VAL HG23 1 1
10 24666 1 1 146 VAL N N 125.080 5.209 -5.221 1.00 . A A . 198 VAL N 1 1
10 24667 1 1 146 VAL O O 126.827 2.988 -4.632 1.00 . A A . 198 VAL O 1 1
10 24668 1 1 147 VAL C C 125.768 -0.042 -2.818 1.00 . A A . 199 VAL C 1 1
10 24669 1 1 147 VAL CA C 126.081 1.413 -2.478 1.00 . A A . 199 VAL CA 1 1
10 24670 1 1 147 VAL CB C 125.862 1.653 -0.984 1.00 . A A . 199 VAL CB 1 1
10 24671 1 1 147 VAL CG1 C 126.532 0.538 -0.179 1.00 . A A . 199 VAL CG1 1 1
10 24672 1 1 147 VAL CG2 C 126.468 3.000 -0.592 1.00 . A A . 199 VAL CG2 1 1
10 24673 1 1 147 VAL H H 124.249 2.329 -3.014 1.00 . A A . 199 VAL H 1 1
10 24674 1 1 147 VAL HA H 127.109 1.627 -2.729 1.00 . A A . 199 VAL HA 1 1
10 24675 1 1 147 VAL HB H 124.803 1.660 -0.773 1.00 . A A . 199 VAL HB 1 1
10 24676 1 1 147 VAL HG11 H 126.906 0.940 0.751 1.00 . A A . 199 VAL HG11 1 1
10 24677 1 1 147 VAL HG12 H 127.350 0.124 -0.749 1.00 . A A . 199 VAL HG12 1 1
10 24678 1 1 147 VAL HG13 H 125.809 -0.236 0.032 1.00 . A A . 199 VAL HG13 1 1
10 24679 1 1 147 VAL HG21 H 127.421 2.841 -0.110 1.00 . A A . 199 VAL HG21 1 1
10 24680 1 1 147 VAL HG22 H 125.801 3.511 0.087 1.00 . A A . 199 VAL HG22 1 1
10 24681 1 1 147 VAL HG23 H 126.610 3.601 -1.478 1.00 . A A . 199 VAL HG23 1 1
10 24682 1 1 147 VAL N N 125.201 2.285 -3.246 1.00 . A A . 199 VAL N 1 1
10 24683 1 1 147 VAL O O 124.606 -0.451 -2.820 1.00 . A A . 199 VAL O 1 1
10 24684 1 1 148 ALA C C 127.310 -3.170 -2.551 1.00 . A A . 200 ALA C 1 1
10 24685 1 1 148 ALA CA C 126.591 -2.213 -3.501 1.00 . A A . 200 ALA CA 1 1
10 24686 1 1 148 ALA CB C 127.110 -2.439 -4.920 1.00 . A A . 200 ALA CB 1 1
10 24687 1 1 148 ALA H H 127.712 -0.437 -3.134 1.00 . A A . 200 ALA H 1 1
10 24688 1 1 148 ALA HA H 125.535 -2.427 -3.483 1.00 . A A . 200 ALA HA 1 1
10 24689 1 1 148 ALA HB1 H 126.557 -1.817 -5.608 1.00 . A A . 200 ALA HB1 1 1
10 24690 1 1 148 ALA HB2 H 126.980 -3.476 -5.189 1.00 . A A . 200 ALA HB2 1 1
10 24691 1 1 148 ALA HB3 H 128.158 -2.181 -4.964 1.00 . A A . 200 ALA HB3 1 1
10 24692 1 1 148 ALA N N 126.802 -0.815 -3.132 1.00 . A A . 200 ALA N 1 1
10 24693 1 1 148 ALA O O 128.330 -2.833 -1.950 1.00 . A A . 200 ALA O 1 1
10 24694 1 1 149 GLY C C 127.275 -6.771 -2.233 1.00 . A A . 201 GLY C 1 1
10 24695 1 1 149 GLY CA C 127.332 -5.396 -1.558 1.00 . A A . 201 GLY CA 1 1
10 24696 1 1 149 GLY H H 125.943 -4.580 -2.931 1.00 . A A . 201 GLY H 1 1
10 24697 1 1 149 GLY HA2 H 128.360 -5.142 -1.344 1.00 . A A . 201 GLY HA2 1 1
10 24698 1 1 149 GLY HA3 H 126.774 -5.432 -0.635 1.00 . A A . 201 GLY HA3 1 1
10 24699 1 1 149 GLY N N 126.757 -4.374 -2.426 1.00 . A A . 201 GLY N 1 1
10 24700 1 1 149 GLY O O 126.399 -7.038 -3.056 1.00 . A A . 201 GLY O 1 1
10 24701 1 1 150 ASP C C 127.991 -10.055 -1.403 1.00 . A A . 202 ASP C 1 1
10 24702 1 1 150 ASP CA C 128.271 -8.982 -2.463 1.00 . A A . 202 ASP CA 1 1
10 24703 1 1 150 ASP CB C 129.658 -9.220 -3.067 1.00 . A A . 202 ASP CB 1 1
10 24704 1 1 150 ASP CG C 129.701 -10.605 -3.714 1.00 . A A . 202 ASP CG 1 1
10 24705 1 1 150 ASP H H 128.897 -7.375 -1.227 1.00 . A A . 202 ASP H 1 1
10 24706 1 1 150 ASP HA H 127.532 -9.057 -3.245 1.00 . A A . 202 ASP HA 1 1
10 24707 1 1 150 ASP HB2 H 129.859 -8.465 -3.816 1.00 . A A . 202 ASP HB2 1 1
10 24708 1 1 150 ASP HB3 H 130.405 -9.163 -2.290 1.00 . A A . 202 ASP HB3 1 1
10 24709 1 1 150 ASP N N 128.220 -7.640 -1.883 1.00 . A A . 202 ASP N 1 1
10 24710 1 1 150 ASP O O 128.496 -9.983 -0.282 1.00 . A A . 202 ASP O 1 1
10 24711 1 1 150 ASP OD1 O 128.740 -11.340 -3.560 1.00 . A A . 202 ASP OD1 1 1
10 24712 1 1 150 ASP OD2 O 130.697 -10.906 -4.351 1.00 . A A . 202 ASP OD2 1 1
10 24713 1 1 151 LEU C C 128.146 -12.844 -0.406 1.00 . A A . 203 LEU C 1 1
10 24714 1 1 151 LEU CA C 126.865 -12.135 -0.831 1.00 . A A . 203 LEU CA 1 1
10 24715 1 1 151 LEU CB C 125.941 -13.153 -1.520 1.00 . A A . 203 LEU CB 1 1
10 24716 1 1 151 LEU CD1 C 124.782 -13.864 0.596 1.00 . A A . 203 LEU CD1 1 1
10 24717 1 1 151 LEU CD2 C 124.878 -15.415 -1.351 1.00 . A A . 203 LEU CD2 1 1
10 24718 1 1 151 LEU CG C 125.641 -14.335 -0.579 1.00 . A A . 203 LEU CG 1 1
10 24719 1 1 151 LEU H H 126.813 -11.071 -2.673 1.00 . A A . 203 LEU H 1 1
10 24720 1 1 151 LEU HA H 126.368 -11.729 0.037 1.00 . A A . 203 LEU HA 1 1
10 24721 1 1 151 LEU HB2 H 125.016 -12.670 -1.792 1.00 . A A . 203 LEU HB2 1 1
10 24722 1 1 151 LEU HB3 H 126.426 -13.522 -2.409 1.00 . A A . 203 LEU HB3 1 1
10 24723 1 1 151 LEU HD11 H 124.400 -12.875 0.393 1.00 . A A . 203 LEU HD11 1 1
10 24724 1 1 151 LEU HD12 H 125.383 -13.840 1.493 1.00 . A A . 203 LEU HD12 1 1
10 24725 1 1 151 LEU HD13 H 123.957 -14.547 0.734 1.00 . A A . 203 LEU HD13 1 1
10 24726 1 1 151 LEU HD21 H 123.880 -15.507 -0.952 1.00 . A A . 203 LEU HD21 1 1
10 24727 1 1 151 LEU HD22 H 125.393 -16.360 -1.250 1.00 . A A . 203 LEU HD22 1 1
10 24728 1 1 151 LEU HD23 H 124.825 -15.144 -2.394 1.00 . A A . 203 LEU HD23 1 1
10 24729 1 1 151 LEU HG H 126.563 -14.750 -0.204 1.00 . A A . 203 LEU HG 1 1
10 24730 1 1 151 LEU N N 127.188 -11.056 -1.765 1.00 . A A . 203 LEU N 1 1
10 24731 1 1 151 LEU O O 128.979 -13.199 -1.239 1.00 . A A . 203 LEU O 1 1
10 24732 1 1 152 VAL C C 129.140 -15.057 2.023 1.00 . A A . 204 VAL C 1 1
10 24733 1 1 152 VAL CA C 129.489 -13.695 1.412 1.00 . A A . 204 VAL CA 1 1
10 24734 1 1 152 VAL CB C 130.112 -12.799 2.479 1.00 . A A . 204 VAL CB 1 1
10 24735 1 1 152 VAL CG1 C 131.333 -13.488 3.087 1.00 . A A . 204 VAL CG1 1 1
10 24736 1 1 152 VAL CG2 C 130.538 -11.475 1.842 1.00 . A A . 204 VAL CG2 1 1
10 24737 1 1 152 VAL H H 127.626 -12.731 1.533 1.00 . A A . 204 VAL H 1 1
10 24738 1 1 152 VAL HA H 130.196 -13.828 0.613 1.00 . A A . 204 VAL HA 1 1
10 24739 1 1 152 VAL HB H 129.388 -12.609 3.252 1.00 . A A . 204 VAL HB 1 1
10 24740 1 1 152 VAL HG11 H 131.788 -14.132 2.350 1.00 . A A . 204 VAL HG11 1 1
10 24741 1 1 152 VAL HG12 H 131.025 -14.077 3.939 1.00 . A A . 204 VAL HG12 1 1
10 24742 1 1 152 VAL HG13 H 132.045 -12.740 3.404 1.00 . A A . 204 VAL HG13 1 1
10 24743 1 1 152 VAL HG21 H 129.667 -10.852 1.696 1.00 . A A . 204 VAL HG21 1 1
10 24744 1 1 152 VAL HG22 H 131.005 -11.669 0.887 1.00 . A A . 204 VAL HG22 1 1
10 24745 1 1 152 VAL HG23 H 131.238 -10.971 2.491 1.00 . A A . 204 VAL HG23 1 1
10 24746 1 1 152 VAL N N 128.304 -13.039 0.896 1.00 . A A . 204 VAL N 1 1
10 24747 1 1 152 VAL O O 130.006 -15.916 2.187 1.00 . A A . 204 VAL O 1 1
10 24748 1 1 153 GLY C C 125.911 -16.512 3.228 1.00 . A A . 205 GLY C 1 1
10 24749 1 1 153 GLY CA C 127.420 -16.509 2.953 1.00 . A A . 205 GLY CA 1 1
10 24750 1 1 153 GLY H H 127.210 -14.529 2.209 1.00 . A A . 205 GLY H 1 1
10 24751 1 1 153 GLY HA2 H 127.656 -17.317 2.276 1.00 . A A . 205 GLY HA2 1 1
10 24752 1 1 153 GLY HA3 H 127.944 -16.665 3.884 1.00 . A A . 205 GLY HA3 1 1
10 24753 1 1 153 GLY N N 127.862 -15.246 2.362 1.00 . A A . 205 GLY N 1 1
10 24754 1 1 153 GLY O O 125.225 -15.505 3.059 1.00 . A A . 205 GLY O 1 1
10 24755 1 1 154 THR C C 123.831 -18.652 5.245 1.00 . A A . 206 THR C 1 1
10 24756 1 1 154 THR CA C 123.988 -17.825 3.968 1.00 . A A . 206 THR CA 1 1
10 24757 1 1 154 THR CB C 123.306 -18.558 2.814 1.00 . A A . 206 THR CB 1 1
10 24758 1 1 154 THR CG2 C 121.790 -18.563 3.017 1.00 . A A . 206 THR CG2 1 1
10 24759 1 1 154 THR H H 126.010 -18.432 3.776 1.00 . A A . 206 THR H 1 1
10 24760 1 1 154 THR HA H 123.533 -16.857 4.100 1.00 . A A . 206 THR HA 1 1
10 24761 1 1 154 THR HB H 123.660 -19.574 2.784 1.00 . A A . 206 THR HB 1 1
10 24762 1 1 154 THR HG1 H 123.272 -18.434 0.870 1.00 . A A . 206 THR HG1 1 1
10 24763 1 1 154 THR HG21 H 121.545 -19.148 3.891 1.00 . A A . 206 THR HG21 1 1
10 24764 1 1 154 THR HG22 H 121.312 -18.996 2.149 1.00 . A A . 206 THR HG22 1 1
10 24765 1 1 154 THR HG23 H 121.439 -17.552 3.151 1.00 . A A . 206 THR HG23 1 1
10 24766 1 1 154 THR N N 125.409 -17.667 3.660 1.00 . A A . 206 THR N 1 1
10 24767 1 1 154 THR O O 124.457 -19.701 5.394 1.00 . A A . 206 THR O 1 1
10 24768 1 1 154 THR OG1 O 123.617 -17.902 1.591 1.00 . A A . 206 THR OG1 1 1
10 24769 1 1 155 LYS C C 121.345 -18.845 7.895 1.00 . A A . 207 LYS C 1 1
10 24770 1 1 155 LYS CA C 122.798 -18.908 7.415 1.00 . A A . 207 LYS CA 1 1
10 24771 1 1 155 LYS CB C 123.705 -18.309 8.492 1.00 . A A . 207 LYS CB 1 1
10 24772 1 1 155 LYS CD C 126.049 -18.017 9.271 1.00 . A A . 207 LYS CD 1 1
10 24773 1 1 155 LYS CE C 127.519 -18.334 8.990 1.00 . A A . 207 LYS CE 1 1
10 24774 1 1 155 LYS CG C 125.165 -18.654 8.199 1.00 . A A . 207 LYS CG 1 1
10 24775 1 1 155 LYS H H 122.514 -17.344 5.997 1.00 . A A . 207 LYS H 1 1
10 24776 1 1 155 LYS HA H 123.076 -19.938 7.261 1.00 . A A . 207 LYS HA 1 1
10 24777 1 1 155 LYS HB2 H 123.587 -17.236 8.503 1.00 . A A . 207 LYS HB2 1 1
10 24778 1 1 155 LYS HB3 H 123.430 -18.709 9.457 1.00 . A A . 207 LYS HB3 1 1
10 24779 1 1 155 LYS HD2 H 125.902 -16.945 9.264 1.00 . A A . 207 LYS HD2 1 1
10 24780 1 1 155 LYS HD3 H 125.777 -18.411 10.238 1.00 . A A . 207 LYS HD3 1 1
10 24781 1 1 155 LYS HE2 H 127.664 -19.404 8.994 1.00 . A A . 207 LYS HE2 1 1
10 24782 1 1 155 LYS HE3 H 127.795 -17.935 8.025 1.00 . A A . 207 LYS HE3 1 1
10 24783 1 1 155 LYS HG2 H 125.292 -19.727 8.220 1.00 . A A . 207 LYS HG2 1 1
10 24784 1 1 155 LYS HG3 H 125.444 -18.275 7.228 1.00 . A A . 207 LYS HG3 1 1
10 24785 1 1 155 LYS HZ1 H 129.092 -18.388 10.353 1.00 . A A . 207 LYS HZ1 1 1
10 24786 1 1 155 LYS HZ2 H 127.767 -17.452 10.859 1.00 . A A . 207 LYS HZ2 1 1
10 24787 1 1 155 LYS HZ3 H 128.824 -16.859 9.669 1.00 . A A . 207 LYS HZ3 1 1
10 24788 1 1 155 LYS N N 122.999 -18.181 6.165 1.00 . A A . 207 LYS N 1 1
10 24789 1 1 155 LYS NZ N 128.364 -17.711 10.047 1.00 . A A . 207 LYS NZ 1 1
10 24790 1 1 155 LYS O O 120.816 -17.778 8.208 1.00 . A A . 207 LYS O 1 1
10 24791 1 1 156 ALA C C 119.136 -19.692 9.833 1.00 . A A . 208 ALA C 1 1
10 24792 1 1 156 ALA CA C 119.320 -20.116 8.375 1.00 . A A . 208 ALA CA 1 1
10 24793 1 1 156 ALA CB C 118.851 -21.559 8.218 1.00 . A A . 208 ALA CB 1 1
10 24794 1 1 156 ALA H H 121.183 -20.822 7.659 1.00 . A A . 208 ALA H 1 1
10 24795 1 1 156 ALA HA H 118.712 -19.485 7.751 1.00 . A A . 208 ALA HA 1 1
10 24796 1 1 156 ALA HB1 H 119.659 -22.157 7.824 1.00 . A A . 208 ALA HB1 1 1
10 24797 1 1 156 ALA HB2 H 118.014 -21.591 7.536 1.00 . A A . 208 ALA HB2 1 1
10 24798 1 1 156 ALA HB3 H 118.550 -21.945 9.179 1.00 . A A . 208 ALA HB3 1 1
10 24799 1 1 156 ALA N N 120.711 -20.012 7.943 1.00 . A A . 208 ALA N 1 1
10 24800 1 1 156 ALA O O 119.989 -19.937 10.686 1.00 . A A . 208 ALA O 1 1
10 24801 1 1 157 LYS C C 117.190 -19.806 12.299 1.00 . A A . 209 LYS C 1 1
10 24802 1 1 157 LYS CA C 117.674 -18.631 11.455 1.00 . A A . 209 LYS CA 1 1
10 24803 1 1 157 LYS CB C 116.570 -17.581 11.393 1.00 . A A . 209 LYS CB 1 1
10 24804 1 1 157 LYS CD C 115.719 -15.462 12.406 1.00 . A A . 209 LYS CD 1 1
10 24805 1 1 157 LYS CE C 114.327 -15.949 12.805 1.00 . A A . 209 LYS CE 1 1
10 24806 1 1 157 LYS CG C 116.722 -16.603 12.563 1.00 . A A . 209 LYS CG 1 1
10 24807 1 1 157 LYS H H 117.348 -18.927 9.380 1.00 . A A . 209 LYS H 1 1
10 24808 1 1 157 LYS HA H 118.547 -18.198 11.912 1.00 . A A . 209 LYS HA 1 1
10 24809 1 1 157 LYS HB2 H 116.640 -17.043 10.458 1.00 . A A . 209 LYS HB2 1 1
10 24810 1 1 157 LYS HB3 H 115.613 -18.072 11.456 1.00 . A A . 209 LYS HB3 1 1
10 24811 1 1 157 LYS HD2 H 116.010 -14.638 13.043 1.00 . A A . 209 LYS HD2 1 1
10 24812 1 1 157 LYS HD3 H 115.704 -15.135 11.378 1.00 . A A . 209 LYS HD3 1 1
10 24813 1 1 157 LYS HE2 H 113.979 -16.670 12.082 1.00 . A A . 209 LYS HE2 1 1
10 24814 1 1 157 LYS HE3 H 114.374 -16.408 13.780 1.00 . A A . 209 LYS HE3 1 1
10 24815 1 1 157 LYS HG2 H 116.536 -17.123 13.491 1.00 . A A . 209 LYS HG2 1 1
10 24816 1 1 157 LYS HG3 H 117.722 -16.200 12.570 1.00 . A A . 209 LYS HG3 1 1
10 24817 1 1 157 LYS HZ1 H 112.620 -14.990 13.511 1.00 . A A . 209 LYS HZ1 1 1
10 24818 1 1 157 LYS HZ2 H 112.994 -14.637 11.891 1.00 . A A . 209 LYS HZ2 1 1
10 24819 1 1 157 LYS HZ3 H 113.902 -13.941 13.149 1.00 . A A . 209 LYS HZ3 1 1
10 24820 1 1 157 LYS N N 117.994 -19.070 10.105 1.00 . A A . 209 LYS N 1 1
10 24821 1 1 157 LYS NZ N 113.390 -14.792 12.842 1.00 . A A . 209 LYS NZ 1 1
10 24822 1 1 157 LYS O O 116.085 -20.315 12.101 1.00 . A A . 209 LYS O 1 1
10 24823 1 1 158 LYS C C 116.926 -20.785 15.376 1.00 . A A . 210 LYS C 1 1
10 24824 1 1 158 LYS CA C 117.637 -21.323 14.131 1.00 . A A . 210 LYS CA 1 1
10 24825 1 1 158 LYS CB C 118.887 -22.115 14.543 1.00 . A A . 210 LYS CB 1 1
10 24826 1 1 158 LYS CD C 121.164 -21.976 15.586 1.00 . A A . 210 LYS CD 1 1
10 24827 1 1 158 LYS CE C 122.183 -21.041 16.248 1.00 . A A . 210 LYS CE 1 1
10 24828 1 1 158 LYS CG C 119.916 -21.177 15.181 1.00 . A A . 210 LYS CG 1 1
10 24829 1 1 158 LYS H H 118.870 -19.776 13.388 1.00 . A A . 210 LYS H 1 1
10 24830 1 1 158 LYS HA H 116.967 -21.980 13.601 1.00 . A A . 210 LYS HA 1 1
10 24831 1 1 158 LYS HB2 H 118.608 -22.878 15.255 1.00 . A A . 210 LYS HB2 1 1
10 24832 1 1 158 LYS HB3 H 119.321 -22.581 13.671 1.00 . A A . 210 LYS HB3 1 1
10 24833 1 1 158 LYS HD2 H 120.883 -22.754 16.282 1.00 . A A . 210 LYS HD2 1 1
10 24834 1 1 158 LYS HD3 H 121.607 -22.423 14.707 1.00 . A A . 210 LYS HD3 1 1
10 24835 1 1 158 LYS HE2 H 122.465 -20.265 15.552 1.00 . A A . 210 LYS HE2 1 1
10 24836 1 1 158 LYS HE3 H 121.741 -20.594 17.126 1.00 . A A . 210 LYS HE3 1 1
10 24837 1 1 158 LYS HG2 H 120.192 -20.415 14.467 1.00 . A A . 210 LYS HG2 1 1
10 24838 1 1 158 LYS HG3 H 119.486 -20.713 16.054 1.00 . A A . 210 LYS HG3 1 1
10 24839 1 1 158 LYS HZ1 H 123.585 -21.669 17.659 1.00 . A A . 210 LYS HZ1 1 1
10 24840 1 1 158 LYS HZ2 H 124.215 -21.489 16.090 1.00 . A A . 210 LYS HZ2 1 1
10 24841 1 1 158 LYS HZ3 H 123.237 -22.826 16.470 1.00 . A A . 210 LYS HZ3 1 1
10 24842 1 1 158 LYS N N 118.010 -20.224 13.255 1.00 . A A . 210 LYS N 1 1
10 24843 1 1 158 LYS NZ N 123.397 -21.816 16.647 1.00 . A A . 210 LYS NZ 1 1
10 24844 1 1 158 LYS O O 117.089 -21.372 16.431 1.00 . A A . 210 LYS O 1 1
10 24845 1 1 158 LYS OXT O 116.224 -19.792 15.248 1.00 . A A . 210 LYS OXT 1 1
10 24846 2 2 1 BOC C C 113.576 4.473 -13.342 1.00 . B B . 701 BOC C 1 1
10 24847 2 2 1 BOC C1 C 112.237 3.888 -16.756 1.00 . B B . 701 BOC C1 1 1
10 24848 2 2 1 BOC C2 C 111.283 5.537 -15.171 1.00 . B B . 701 BOC C2 1 1
10 24849 2 2 1 BOC C3 C 113.604 5.851 -16.116 1.00 . B B . 701 BOC C3 1 1
10 24850 2 2 1 BOC CT C 112.573 4.834 -15.602 1.00 . B B . 701 BOC CT 1 1
10 24851 2 2 1 BOC H11 H 112.833 4.087 -17.535 1.00 . B B . 701 BOC H11 1 1
10 24852 2 2 1 BOC H12 H 112.378 2.941 -16.463 1.00 . B B . 701 BOC H12 1 1
10 24853 2 2 1 BOC H13 H 111.283 4.017 -17.026 1.00 . B B . 701 BOC H13 1 1
10 24854 2 2 1 BOC H21 H 110.521 4.896 -15.213 1.00 . B B . 701 BOC H21 1 1
10 24855 2 2 1 BOC H22 H 111.387 5.853 -14.224 1.00 . B B . 701 BOC H22 1 1
10 24856 2 2 1 BOC H23 H 111.104 6.318 -15.771 1.00 . B B . 701 BOC H23 1 1
10 24857 2 2 1 BOC H31 H 114.226 5.406 -16.756 1.00 . B B . 701 BOC H31 1 1
10 24858 2 2 1 BOC H32 H 113.120 6.587 -16.599 1.00 . B B . 701 BOC H32 1 1
10 24859 2 2 1 BOC H33 H 114.120 6.231 -15.348 1.00 . B B . 701 BOC H33 1 1
10 24860 2 2 1 BOC O1 O 113.408 5.642 -12.997 1.00 . B B . 701 BOC O1 1 1
10 24861 2 2 1 BOC O2 O 113.112 3.977 -14.548 1.00 . B B . 701 BOC O2 1 1
10 24862 2 2 2 LEU C C 113.645 4.725 -10.434 1.00 . B B . 702 LEU C 1 1
10 24863 2 2 2 LEU CA C 114.716 3.957 -11.235 1.00 . B B . 702 LEU CA 1 1
10 24864 2 2 2 LEU CB C 115.961 4.832 -11.364 1.00 . B B . 702 LEU CB 1 1
10 24865 2 2 2 LEU CD1 C 118.443 4.858 -11.096 1.00 . B B . 702 LEU CD1 1 1
10 24866 2 2 2 LEU CD2 C 117.005 3.926 -9.269 1.00 . B B . 702 LEU CD2 1 1
10 24867 2 2 2 LEU CG C 117.163 4.078 -10.791 1.00 . B B . 702 LEU CG 1 1
10 24868 2 2 2 LEU H H 114.395 2.682 -12.886 1.00 . B B . 702 LEU H 1 1
10 24869 2 2 2 LEU HA H 114.989 3.059 -10.710 1.00 . B B . 702 LEU HA 1 1
10 24870 2 2 2 LEU HB2 H 116.137 5.061 -12.411 1.00 . B B . 702 LEU HB2 1 1
10 24871 2 2 2 LEU HB3 H 115.817 5.749 -10.810 1.00 . B B . 702 LEU HB3 1 1
10 24872 2 2 2 LEU HD11 H 118.512 5.705 -10.431 1.00 . B B . 702 LEU HD11 1 1
10 24873 2 2 2 LEU HD12 H 118.419 5.204 -12.119 1.00 . B B . 702 LEU HD12 1 1
10 24874 2 2 2 LEU HD13 H 119.301 4.215 -10.953 1.00 . B B . 702 LEU HD13 1 1
10 24875 2 2 2 LEU HD21 H 116.216 4.574 -8.915 1.00 . B B . 702 LEU HD21 1 1
10 24876 2 2 2 LEU HD22 H 117.931 4.192 -8.781 1.00 . B B . 702 LEU HD22 1 1
10 24877 2 2 2 LEU HD23 H 116.757 2.901 -9.031 1.00 . B B . 702 LEU HD23 1 1
10 24878 2 2 2 LEU HG H 117.223 3.100 -11.247 1.00 . B B . 702 LEU HG 1 1
10 24879 2 2 2 LEU N N 114.229 3.595 -12.570 1.00 . B B . 702 LEU N 1 1
10 24880 2 2 2 LEU O O 113.423 5.915 -10.662 1.00 . B B . 702 LEU O 1 1
10 24881 2 2 3 PRO C C 112.463 5.863 -7.796 1.00 . B B . 703 PRO C 1 1
10 24882 2 2 3 PRO CA C 111.929 4.747 -8.690 1.00 . B B . 703 PRO CA 1 1
10 24883 2 2 3 PRO CB C 111.315 3.645 -7.828 1.00 . B B . 703 PRO CB 1 1
10 24884 2 2 3 PRO CD C 113.160 2.678 -9.125 1.00 . B B . 703 PRO CD 1 1
10 24885 2 2 3 PRO CG C 112.004 2.370 -8.172 1.00 . B B . 703 PRO CG 1 1
10 24886 2 2 3 PRO HA H 111.167 5.143 -9.341 1.00 . B B . 703 PRO HA 1 1
10 24887 2 2 3 PRO HB2 H 111.470 3.870 -6.781 1.00 . B B . 703 PRO HB2 1 1
10 24888 2 2 3 PRO HB3 H 110.259 3.556 -8.033 1.00 . B B . 703 PRO HB3 1 1
10 24889 2 2 3 PRO HD2 H 114.106 2.539 -8.622 1.00 . B B . 703 PRO HD2 1 1
10 24890 2 2 3 PRO HD3 H 113.100 2.048 -10.000 1.00 . B B . 703 PRO HD3 1 1
10 24891 2 2 3 PRO HG2 H 112.383 1.909 -7.273 1.00 . B B . 703 PRO HG2 1 1
10 24892 2 2 3 PRO HG3 H 111.304 1.710 -8.658 1.00 . B B . 703 PRO HG3 1 1
10 24893 2 2 3 PRO N N 112.980 4.084 -9.504 1.00 . B B . 703 PRO N 1 1
10 24894 2 2 3 PRO O O 113.609 6.292 -7.920 1.00 . B B . 703 PRO O 1 1
10 24895 2 2 4 ALA C C 113.307 7.376 -5.436 1.00 . B B . 704 ALA C 1 1
10 24896 2 2 4 ALA CA C 111.873 7.405 -5.971 1.00 . B B . 704 ALA CA 1 1
10 24897 2 2 4 ALA CB C 110.915 7.282 -4.788 1.00 . B B . 704 ALA CB 1 1
10 24898 2 2 4 ALA H H 110.686 5.928 -6.901 1.00 . B B . 704 ALA H 1 1
10 24899 2 2 4 ALA HA H 111.696 8.351 -6.457 1.00 . B B . 704 ALA HA 1 1
10 24900 2 2 4 ALA HB1 H 111.333 6.592 -4.060 1.00 . B B . 704 ALA HB1 1 1
10 24901 2 2 4 ALA HB2 H 109.963 6.906 -5.135 1.00 . B B . 704 ALA HB2 1 1
10 24902 2 2 4 ALA HB3 H 110.776 8.252 -4.330 1.00 . B B . 704 ALA HB3 1 1
10 24903 2 2 4 ALA N N 111.581 6.325 -6.912 1.00 . B B . 704 ALA N 1 1
10 24904 2 2 4 ALA O O 114.115 6.518 -5.787 1.00 . B B . 704 ALA O 1 1
10 24905 2 2 5 B27 CA C 114.915 8.449 -3.939 1.00 . B B . 705 B27 CA 1 1
10 24906 2 2 5 B27 CB C 115.364 7.117 -3.331 1.00 . B B . 705 B27 CB 1 1
10 24907 2 2 5 B27 CG2 C 114.184 6.436 -2.634 1.00 . B B . 705 B27 CG2 1 1
10 24908 2 2 5 B27 CX C 115.916 8.878 -4.993 1.00 . B B . 705 B27 CX 1 1
10 24909 2 2 5 B27 HA H 114.874 9.210 -3.172 1.00 . B B . 705 B27 HA 1 1
10 24910 2 2 5 B27 HB H 116.139 7.307 -2.606 1.00 . B B . 705 B27 HB 1 1
10 24911 2 2 5 B27 HG2 H 113.670 7.154 -2.013 1.00 . B B . 705 B27 HG2 1 1
10 24912 2 2 5 B27 HG2A H 113.501 6.040 -3.366 1.00 . B B . 705 B27 HG2A 1 1
10 24913 2 2 5 B27 HG2B H 114.549 5.630 -2.022 1.00 . B B . 705 B27 HG2B 1 1
10 24914 2 2 5 B27 HNA H 112.900 8.977 -4.311 1.00 . B B . 705 B27 HNA 1 1
10 24915 2 2 5 B27 HOG1 H 115.313 5.489 -4.393 1.00 . B B . 705 B27 HOG1 1 1
10 24916 2 2 5 B27 HX H 115.989 8.269 -5.834 1.00 . B B . 705 B27 HX 1 1
10 24917 2 2 5 B27 HXA H 115.311 9.712 -5.475 1.00 . B B . 705 B27 HXA 1 1
10 24918 2 2 5 B27 N N 113.597 8.333 -4.557 1.00 . B B . 705 B27 N 1 1
10 24919 2 2 5 B27 OG1 O 115.869 6.271 -4.353 1.00 . B B . 705 B27 OG1 1 1
10 24920 2 2 5 B27 SG S 117.511 9.451 -4.347 1.00 . B B . 705 B27 SG 1 1
11 24921 1 1 1 GLY C C 114.787 19.307 -18.586 1.00 . A A . 53 GLY C 1 1
11 24922 1 1 1 GLY CA C 114.391 19.910 -17.238 1.00 . A A . 53 GLY CA 1 1
11 24923 1 1 1 GLY H1 H 113.152 21.385 -18.027 1.00 . A A . 53 GLY H1 1 1
11 24924 1 1 1 GLY H2 H 112.771 20.941 -16.432 1.00 . A A . 53 GLY H2 1 1
11 24925 1 1 1 GLY H3 H 112.366 19.915 -17.722 1.00 . A A . 53 GLY H3 1 1
11 24926 1 1 1 GLY HA2 H 115.136 20.631 -16.933 1.00 . A A . 53 GLY HA2 1 1
11 24927 1 1 1 GLY HA3 H 114.325 19.125 -16.500 1.00 . A A . 53 GLY HA3 1 1
11 24928 1 1 1 GLY N N 113.070 20.589 -17.364 1.00 . A A . 53 GLY N 1 1
11 24929 1 1 1 GLY O O 113.934 18.923 -19.387 1.00 . A A . 53 GLY O 1 1
11 24930 1 1 2 SER C C 116.185 17.209 -20.245 1.00 . A A . 54 SER C 1 1
11 24931 1 1 2 SER CA C 116.589 18.681 -20.088 1.00 . A A . 54 SER CA 1 1
11 24932 1 1 2 SER CB C 118.113 18.804 -20.126 1.00 . A A . 54 SER CB 1 1
11 24933 1 1 2 SER H H 116.727 19.556 -18.162 1.00 . A A . 54 SER H 1 1
11 24934 1 1 2 SER HA H 116.175 19.248 -20.908 1.00 . A A . 54 SER HA 1 1
11 24935 1 1 2 SER HB2 H 118.391 19.839 -20.239 1.00 . A A . 54 SER HB2 1 1
11 24936 1 1 2 SER HB3 H 118.528 18.421 -19.202 1.00 . A A . 54 SER HB3 1 1
11 24937 1 1 2 SER HG H 118.207 18.406 -22.027 1.00 . A A . 54 SER HG 1 1
11 24938 1 1 2 SER N N 116.090 19.232 -18.833 1.00 . A A . 54 SER N 1 1
11 24939 1 1 2 SER O O 115.767 16.780 -21.321 1.00 . A A . 54 SER O 1 1
11 24940 1 1 2 SER OG O 118.615 18.061 -21.229 1.00 . A A . 54 SER OG 1 1
11 24941 1 1 3 HIS C C 114.733 14.740 -18.326 1.00 . A A . 55 HIS C 1 1
11 24942 1 1 3 HIS CA C 115.952 15.021 -19.206 1.00 . A A . 55 HIS CA 1 1
11 24943 1 1 3 HIS CB C 117.128 14.179 -18.711 1.00 . A A . 55 HIS CB 1 1
11 24944 1 1 3 HIS CD2 C 119.469 15.067 -19.497 1.00 . A A . 55 HIS CD2 1 1
11 24945 1 1 3 HIS CE1 C 119.508 14.155 -21.462 1.00 . A A . 55 HIS CE1 1 1
11 24946 1 1 3 HIS CG C 118.298 14.367 -19.634 1.00 . A A . 55 HIS CG 1 1
11 24947 1 1 3 HIS H H 116.648 16.827 -18.331 1.00 . A A . 55 HIS H 1 1
11 24948 1 1 3 HIS HA H 115.726 14.743 -20.225 1.00 . A A . 55 HIS HA 1 1
11 24949 1 1 3 HIS HB2 H 117.402 14.489 -17.714 1.00 . A A . 55 HIS HB2 1 1
11 24950 1 1 3 HIS HB3 H 116.844 13.136 -18.700 1.00 . A A . 55 HIS HB3 1 1
11 24951 1 1 3 HIS HD2 H 119.758 15.632 -18.624 1.00 . A A . 55 HIS HD2 1 1
11 24952 1 1 3 HIS HE1 H 119.820 13.853 -22.451 1.00 . A A . 55 HIS HE1 1 1
11 24953 1 1 3 HIS HE2 H 121.109 15.330 -20.837 1.00 . A A . 55 HIS HE2 1 1
11 24954 1 1 3 HIS N N 116.311 16.438 -19.165 1.00 . A A . 55 HIS N 1 1
11 24955 1 1 3 HIS ND1 N 118.344 13.792 -20.895 1.00 . A A . 55 HIS ND1 1 1
11 24956 1 1 3 HIS NE2 N 120.232 14.933 -20.653 1.00 . A A . 55 HIS NE2 1 1
11 24957 1 1 3 HIS O O 114.545 15.365 -17.283 1.00 . A A . 55 HIS O 1 1
11 24958 1 1 4 MET C C 113.086 12.599 -16.777 1.00 . A A . 56 MET C 1 1
11 24959 1 1 4 MET CA C 112.713 13.433 -18.004 1.00 . A A . 56 MET CA 1 1
11 24960 1 1 4 MET CB C 111.777 12.625 -18.904 1.00 . A A . 56 MET CB 1 1
11 24961 1 1 4 MET CE C 109.923 13.845 -22.366 1.00 . A A . 56 MET CE 1 1
11 24962 1 1 4 MET CG C 111.259 13.526 -20.027 1.00 . A A . 56 MET CG 1 1
11 24963 1 1 4 MET H H 114.109 13.325 -19.596 1.00 . A A . 56 MET H 1 1
11 24964 1 1 4 MET HA H 112.209 14.331 -17.687 1.00 . A A . 56 MET HA 1 1
11 24965 1 1 4 MET HB2 H 112.315 11.789 -19.327 1.00 . A A . 56 MET HB2 1 1
11 24966 1 1 4 MET HB3 H 110.943 12.262 -18.324 1.00 . A A . 56 MET HB3 1 1
11 24967 1 1 4 MET HE1 H 110.311 14.789 -22.011 1.00 . A A . 56 MET HE1 1 1
11 24968 1 1 4 MET HE2 H 108.878 13.958 -22.609 1.00 . A A . 56 MET HE2 1 1
11 24969 1 1 4 MET HE3 H 110.465 13.535 -23.248 1.00 . A A . 56 MET HE3 1 1
11 24970 1 1 4 MET HG2 H 110.748 14.375 -19.602 1.00 . A A . 56 MET HG2 1 1
11 24971 1 1 4 MET HG3 H 112.091 13.869 -20.624 1.00 . A A . 56 MET HG3 1 1
11 24972 1 1 4 MET N N 113.909 13.791 -18.758 1.00 . A A . 56 MET N 1 1
11 24973 1 1 4 MET O O 113.956 11.729 -16.840 1.00 . A A . 56 MET O 1 1
11 24974 1 1 4 MET SD S 110.112 12.594 -21.073 1.00 . A A . 56 MET SD 1 1
11 24975 1 1 5 ASP C C 111.624 12.408 -13.366 1.00 . A A . 57 ASP C 1 1
11 24976 1 1 5 ASP CA C 112.711 12.157 -14.421 1.00 . A A . 57 ASP CA 1 1
11 24977 1 1 5 ASP CB C 114.067 12.620 -13.886 1.00 . A A . 57 ASP CB 1 1
11 24978 1 1 5 ASP CG C 114.071 14.144 -13.727 1.00 . A A . 57 ASP CG 1 1
11 24979 1 1 5 ASP H H 111.751 13.588 -15.658 1.00 . A A . 57 ASP H 1 1
11 24980 1 1 5 ASP HA H 112.763 11.101 -14.634 1.00 . A A . 57 ASP HA 1 1
11 24981 1 1 5 ASP HB2 H 114.252 12.156 -12.931 1.00 . A A . 57 ASP HB2 1 1
11 24982 1 1 5 ASP HB3 H 114.842 12.333 -14.582 1.00 . A A . 57 ASP HB3 1 1
11 24983 1 1 5 ASP N N 112.429 12.880 -15.655 1.00 . A A . 57 ASP N 1 1
11 24984 1 1 5 ASP O O 111.653 13.401 -12.642 1.00 . A A . 57 ASP O 1 1
11 24985 1 1 5 ASP OD1 O 113.012 14.740 -13.844 1.00 . A A . 57 ASP OD1 1 1
11 24986 1 1 5 ASP OD2 O 115.135 14.691 -13.498 1.00 . A A . 57 ASP OD2 1 1
11 24987 1 1 6 ALA C C 109.873 10.840 -11.029 1.00 . A A . 58 ALA C 1 1
11 24988 1 1 6 ALA CA C 109.581 11.632 -12.310 1.00 . A A . 58 ALA CA 1 1
11 24989 1 1 6 ALA CB C 108.281 11.125 -12.936 1.00 . A A . 58 ALA CB 1 1
11 24990 1 1 6 ALA H H 110.684 10.712 -13.871 1.00 . A A . 58 ALA H 1 1
11 24991 1 1 6 ALA HA H 109.461 12.676 -12.059 1.00 . A A . 58 ALA HA 1 1
11 24992 1 1 6 ALA HB1 H 108.507 10.584 -13.844 1.00 . A A . 58 ALA HB1 1 1
11 24993 1 1 6 ALA HB2 H 107.641 11.964 -13.166 1.00 . A A . 58 ALA HB2 1 1
11 24994 1 1 6 ALA HB3 H 107.778 10.468 -12.242 1.00 . A A . 58 ALA HB3 1 1
11 24995 1 1 6 ALA N N 110.663 11.493 -13.279 1.00 . A A . 58 ALA N 1 1
11 24996 1 1 6 ALA O O 109.175 10.978 -10.025 1.00 . A A . 58 ALA O 1 1
11 24997 1 1 7 SER C C 112.122 9.943 -8.923 1.00 . A A . 59 SER C 1 1
11 24998 1 1 7 SER CA C 111.267 9.173 -9.935 1.00 . A A . 59 SER CA 1 1
11 24999 1 1 7 SER CB C 112.038 7.951 -10.421 1.00 . A A . 59 SER CB 1 1
11 25000 1 1 7 SER H H 111.408 9.918 -11.916 1.00 . A A . 59 SER H 1 1
11 25001 1 1 7 SER HA H 110.371 8.842 -9.445 1.00 . A A . 59 SER HA 1 1
11 25002 1 1 7 SER HB2 H 111.872 7.131 -9.744 1.00 . A A . 59 SER HB2 1 1
11 25003 1 1 7 SER HB3 H 111.689 7.676 -11.408 1.00 . A A . 59 SER HB3 1 1
11 25004 1 1 7 SER HG H 113.849 7.819 -9.721 1.00 . A A . 59 SER HG 1 1
11 25005 1 1 7 SER N N 110.899 9.998 -11.083 1.00 . A A . 59 SER N 1 1
11 25006 1 1 7 SER O O 112.839 9.348 -8.119 1.00 . A A . 59 SER O 1 1
11 25007 1 1 7 SER OG O 113.427 8.257 -10.463 1.00 . A A . 59 SER OG 1 1
11 25008 1 1 8 LYS C C 111.936 12.734 -6.994 1.00 . A A . 60 LYS C 1 1
11 25009 1 1 8 LYS CA C 112.822 12.103 -8.065 1.00 . A A . 60 LYS CA 1 1
11 25010 1 1 8 LYS CB C 113.499 13.198 -8.871 1.00 . A A . 60 LYS CB 1 1
11 25011 1 1 8 LYS CD C 115.152 13.619 -10.693 1.00 . A A . 60 LYS CD 1 1
11 25012 1 1 8 LYS CE C 116.102 14.532 -9.916 1.00 . A A . 60 LYS CE 1 1
11 25013 1 1 8 LYS CG C 114.562 12.561 -9.759 1.00 . A A . 60 LYS CG 1 1
11 25014 1 1 8 LYS H H 111.463 11.688 -9.639 1.00 . A A . 60 LYS H 1 1
11 25015 1 1 8 LYS HA H 113.580 11.501 -7.588 1.00 . A A . 60 LYS HA 1 1
11 25016 1 1 8 LYS HB2 H 112.765 13.704 -9.483 1.00 . A A . 60 LYS HB2 1 1
11 25017 1 1 8 LYS HB3 H 113.961 13.904 -8.200 1.00 . A A . 60 LYS HB3 1 1
11 25018 1 1 8 LYS HD2 H 115.699 13.130 -11.487 1.00 . A A . 60 LYS HD2 1 1
11 25019 1 1 8 LYS HD3 H 114.354 14.209 -11.116 1.00 . A A . 60 LYS HD3 1 1
11 25020 1 1 8 LYS HE2 H 115.534 15.146 -9.232 1.00 . A A . 60 LYS HE2 1 1
11 25021 1 1 8 LYS HE3 H 116.807 13.931 -9.361 1.00 . A A . 60 LYS HE3 1 1
11 25022 1 1 8 LYS HG2 H 115.343 12.145 -9.140 1.00 . A A . 60 LYS HG2 1 1
11 25023 1 1 8 LYS HG3 H 114.109 11.770 -10.345 1.00 . A A . 60 LYS HG3 1 1
11 25024 1 1 8 LYS HZ1 H 116.182 16.099 -11.283 1.00 . A A . 60 LYS HZ1 1 1
11 25025 1 1 8 LYS HZ2 H 117.244 14.821 -11.632 1.00 . A A . 60 LYS HZ2 1 1
11 25026 1 1 8 LYS HZ3 H 117.599 15.904 -10.373 1.00 . A A . 60 LYS HZ3 1 1
11 25027 1 1 8 LYS N N 112.046 11.265 -8.974 1.00 . A A . 60 LYS N 1 1
11 25028 1 1 8 LYS NZ N 116.837 15.404 -10.872 1.00 . A A . 60 LYS NZ 1 1
11 25029 1 1 8 LYS O O 112.250 13.794 -6.451 1.00 . A A . 60 LYS O 1 1
11 25030 1 1 9 ILE C C 110.484 12.876 -4.409 1.00 . A A . 61 ILE C 1 1
11 25031 1 1 9 ILE CA C 109.852 12.634 -5.777 1.00 . A A . 61 ILE CA 1 1
11 25032 1 1 9 ILE CB C 108.709 11.636 -5.605 1.00 . A A . 61 ILE CB 1 1
11 25033 1 1 9 ILE CD1 C 106.986 10.312 -6.830 1.00 . A A . 61 ILE CD1 1 1
11 25034 1 1 9 ILE CG1 C 107.956 11.491 -6.928 1.00 . A A . 61 ILE CG1 1 1
11 25035 1 1 9 ILE CG2 C 107.752 12.132 -4.518 1.00 . A A . 61 ILE CG2 1 1
11 25036 1 1 9 ILE H H 110.576 11.297 -7.249 1.00 . A A . 61 ILE H 1 1
11 25037 1 1 9 ILE HA H 109.452 13.559 -6.152 1.00 . A A . 61 ILE HA 1 1
11 25038 1 1 9 ILE HB H 109.113 10.678 -5.314 1.00 . A A . 61 ILE HB 1 1
11 25039 1 1 9 ILE HD11 H 107.472 9.416 -7.182 1.00 . A A . 61 ILE HD11 1 1
11 25040 1 1 9 ILE HD12 H 106.115 10.511 -7.436 1.00 . A A . 61 ILE HD12 1 1
11 25041 1 1 9 ILE HD13 H 106.685 10.179 -5.801 1.00 . A A . 61 ILE HD13 1 1
11 25042 1 1 9 ILE HG12 H 107.406 12.399 -7.129 1.00 . A A . 61 ILE HG12 1 1
11 25043 1 1 9 ILE HG13 H 108.660 11.310 -7.725 1.00 . A A . 61 ILE HG13 1 1
11 25044 1 1 9 ILE HG21 H 106.843 11.548 -4.545 1.00 . A A . 61 ILE HG21 1 1
11 25045 1 1 9 ILE HG22 H 107.515 13.172 -4.692 1.00 . A A . 61 ILE HG22 1 1
11 25046 1 1 9 ILE HG23 H 108.218 12.026 -3.550 1.00 . A A . 61 ILE HG23 1 1
11 25047 1 1 9 ILE N N 110.806 12.099 -6.736 1.00 . A A . 61 ILE N 1 1
11 25048 1 1 9 ILE O O 111.225 12.053 -3.874 1.00 . A A . 61 ILE O 1 1
11 25049 1 1 10 ASP C C 109.808 13.657 -1.492 1.00 . A A . 62 ASP C 1 1
11 25050 1 1 10 ASP CA C 110.603 14.429 -2.539 1.00 . A A . 62 ASP CA 1 1
11 25051 1 1 10 ASP CB C 110.391 15.933 -2.361 1.00 . A A . 62 ASP CB 1 1
11 25052 1 1 10 ASP CG C 111.508 16.696 -3.078 1.00 . A A . 62 ASP CG 1 1
11 25053 1 1 10 ASP H H 109.513 14.580 -4.373 1.00 . A A . 62 ASP H 1 1
11 25054 1 1 10 ASP HA H 111.654 14.196 -2.441 1.00 . A A . 62 ASP HA 1 1
11 25055 1 1 10 ASP HB2 H 109.436 16.212 -2.782 1.00 . A A . 62 ASP HB2 1 1
11 25056 1 1 10 ASP HB3 H 110.408 16.177 -1.310 1.00 . A A . 62 ASP HB3 1 1
11 25057 1 1 10 ASP N N 110.134 14.027 -3.855 1.00 . A A . 62 ASP N 1 1
11 25058 1 1 10 ASP O O 108.582 13.575 -1.570 1.00 . A A . 62 ASP O 1 1
11 25059 1 1 10 ASP OD1 O 112.544 16.101 -3.330 1.00 . A A . 62 ASP OD1 1 1
11 25060 1 1 10 ASP OD2 O 111.313 17.868 -3.357 1.00 . A A . 62 ASP OD2 1 1
11 25061 1 1 11 GLN C C 109.153 13.212 1.526 1.00 . A A . 63 GLN C 1 1
11 25062 1 1 11 GLN CA C 109.816 12.289 0.494 1.00 . A A . 63 GLN CA 1 1
11 25063 1 1 11 GLN CB C 110.832 11.391 1.197 1.00 . A A . 63 GLN CB 1 1
11 25064 1 1 11 GLN CD C 113.134 12.008 0.442 1.00 . A A . 63 GLN CD 1 1
11 25065 1 1 11 GLN CG C 112.080 12.208 1.534 1.00 . A A . 63 GLN CG 1 1
11 25066 1 1 11 GLN H H 111.475 13.144 -0.505 1.00 . A A . 63 GLN H 1 1
11 25067 1 1 11 GLN HA H 109.070 11.673 0.019 1.00 . A A . 63 GLN HA 1 1
11 25068 1 1 11 GLN HB2 H 110.399 10.998 2.107 1.00 . A A . 63 GLN HB2 1 1
11 25069 1 1 11 GLN HB3 H 111.104 10.574 0.546 1.00 . A A . 63 GLN HB3 1 1
11 25070 1 1 11 GLN HE21 H 111.798 11.870 -1.022 1.00 . A A . 63 GLN HE21 1 1
11 25071 1 1 11 GLN HE22 H 113.420 11.725 -1.504 1.00 . A A . 63 GLN HE22 1 1
11 25072 1 1 11 GLN HG2 H 111.817 13.255 1.595 1.00 . A A . 63 GLN HG2 1 1
11 25073 1 1 11 GLN HG3 H 112.479 11.882 2.482 1.00 . A A . 63 GLN HG3 1 1
11 25074 1 1 11 GLN N N 110.498 13.068 -0.526 1.00 . A A . 63 GLN N 1 1
11 25075 1 1 11 GLN NE2 N 112.751 11.855 -0.798 1.00 . A A . 63 GLN NE2 1 1
11 25076 1 1 11 GLN O O 109.628 14.316 1.788 1.00 . A A . 63 GLN O 1 1
11 25077 1 1 11 GLN OE1 O 114.332 11.994 0.722 1.00 . A A . 63 GLN OE1 1 1
11 25078 1 1 12 PRO C C 107.972 13.710 4.445 1.00 . A A . 64 PRO C 1 1
11 25079 1 1 12 PRO CA C 107.278 13.577 3.089 1.00 . A A . 64 PRO CA 1 1
11 25080 1 1 12 PRO CB C 105.983 12.792 3.247 1.00 . A A . 64 PRO CB 1 1
11 25081 1 1 12 PRO CD C 107.415 11.476 1.841 1.00 . A A . 64 PRO CD 1 1
11 25082 1 1 12 PRO CG C 106.359 11.388 2.937 1.00 . A A . 64 PRO CG 1 1
11 25083 1 1 12 PRO HA H 107.054 14.551 2.690 1.00 . A A . 64 PRO HA 1 1
11 25084 1 1 12 PRO HB2 H 105.622 12.874 4.264 1.00 . A A . 64 PRO HB2 1 1
11 25085 1 1 12 PRO HB3 H 105.240 13.142 2.548 1.00 . A A . 64 PRO HB3 1 1
11 25086 1 1 12 PRO HD2 H 108.131 10.671 1.937 1.00 . A A . 64 PRO HD2 1 1
11 25087 1 1 12 PRO HD3 H 106.955 11.466 0.865 1.00 . A A . 64 PRO HD3 1 1
11 25088 1 1 12 PRO HG2 H 106.774 10.918 3.818 1.00 . A A . 64 PRO HG2 1 1
11 25089 1 1 12 PRO HG3 H 105.505 10.837 2.579 1.00 . A A . 64 PRO HG3 1 1
11 25090 1 1 12 PRO N N 108.053 12.782 2.088 1.00 . A A . 64 PRO N 1 1
11 25091 1 1 12 PRO O O 108.896 12.966 4.773 1.00 . A A . 64 PRO O 1 1
11 25092 1 1 13 ASP C C 107.944 13.698 7.450 1.00 . A A . 65 ASP C 1 1
11 25093 1 1 13 ASP CA C 108.044 14.934 6.551 1.00 . A A . 65 ASP CA 1 1
11 25094 1 1 13 ASP CB C 107.261 16.079 7.196 1.00 . A A . 65 ASP CB 1 1
11 25095 1 1 13 ASP CG C 107.607 17.396 6.497 1.00 . A A . 65 ASP CG 1 1
11 25096 1 1 13 ASP H H 106.756 15.227 4.900 1.00 . A A . 65 ASP H 1 1
11 25097 1 1 13 ASP HA H 109.078 15.226 6.459 1.00 . A A . 65 ASP HA 1 1
11 25098 1 1 13 ASP HB2 H 106.203 15.889 7.098 1.00 . A A . 65 ASP HB2 1 1
11 25099 1 1 13 ASP HB3 H 107.520 16.150 8.241 1.00 . A A . 65 ASP HB3 1 1
11 25100 1 1 13 ASP N N 107.498 14.674 5.226 1.00 . A A . 65 ASP N 1 1
11 25101 1 1 13 ASP O O 107.277 12.717 7.122 1.00 . A A . 65 ASP O 1 1
11 25102 1 1 13 ASP OD1 O 108.506 17.388 5.673 1.00 . A A . 65 ASP OD1 1 1
11 25103 1 1 13 ASP OD2 O 106.965 18.390 6.798 1.00 . A A . 65 ASP OD2 1 1
11 25104 1 1 14 LEU C C 107.275 12.526 10.243 1.00 . A A . 66 LEU C 1 1
11 25105 1 1 14 LEU CA C 108.635 12.672 9.552 1.00 . A A . 66 LEU CA 1 1
11 25106 1 1 14 LEU CB C 109.703 12.947 10.610 1.00 . A A . 66 LEU CB 1 1
11 25107 1 1 14 LEU CD1 C 112.143 13.317 10.994 1.00 . A A . 66 LEU CD1 1 1
11 25108 1 1 14 LEU CD2 C 111.385 11.494 9.463 1.00 . A A . 66 LEU CD2 1 1
11 25109 1 1 14 LEU CG C 111.089 12.911 9.963 1.00 . A A . 66 LEU CG 1 1
11 25110 1 1 14 LEU H H 109.138 14.580 8.785 1.00 . A A . 66 LEU H 1 1
11 25111 1 1 14 LEU HA H 108.875 11.752 9.042 1.00 . A A . 66 LEU HA 1 1
11 25112 1 1 14 LEU HB2 H 109.534 13.922 11.043 1.00 . A A . 66 LEU HB2 1 1
11 25113 1 1 14 LEU HB3 H 109.648 12.197 11.384 1.00 . A A . 66 LEU HB3 1 1
11 25114 1 1 14 LEU HD11 H 113.087 12.852 10.748 1.00 . A A . 66 LEU HD11 1 1
11 25115 1 1 14 LEU HD12 H 111.829 12.997 11.975 1.00 . A A . 66 LEU HD12 1 1
11 25116 1 1 14 LEU HD13 H 112.260 14.390 10.985 1.00 . A A . 66 LEU HD13 1 1
11 25117 1 1 14 LEU HD21 H 112.430 11.271 9.611 1.00 . A A . 66 LEU HD21 1 1
11 25118 1 1 14 LEU HD22 H 111.149 11.428 8.410 1.00 . A A . 66 LEU HD22 1 1
11 25119 1 1 14 LEU HD23 H 110.784 10.783 10.010 1.00 . A A . 66 LEU HD23 1 1
11 25120 1 1 14 LEU HG H 111.115 13.602 9.132 1.00 . A A . 66 LEU HG 1 1
11 25121 1 1 14 LEU N N 108.625 13.768 8.589 1.00 . A A . 66 LEU N 1 1
11 25122 1 1 14 LEU O O 106.984 11.505 10.861 1.00 . A A . 66 LEU O 1 1
11 25123 1 1 15 ALA C C 104.227 12.489 9.988 1.00 . A A . 67 ALA C 1 1
11 25124 1 1 15 ALA CA C 105.108 13.496 10.718 1.00 . A A . 67 ALA CA 1 1
11 25125 1 1 15 ALA CB C 104.464 14.878 10.661 1.00 . A A . 67 ALA CB 1 1
11 25126 1 1 15 ALA H H 106.701 14.320 9.579 1.00 . A A . 67 ALA H 1 1
11 25127 1 1 15 ALA HA H 105.198 13.186 11.746 1.00 . A A . 67 ALA HA 1 1
11 25128 1 1 15 ALA HB1 H 103.711 14.957 11.430 1.00 . A A . 67 ALA HB1 1 1
11 25129 1 1 15 ALA HB2 H 104.007 15.020 9.693 1.00 . A A . 67 ALA HB2 1 1
11 25130 1 1 15 ALA HB3 H 105.220 15.634 10.816 1.00 . A A . 67 ALA HB3 1 1
11 25131 1 1 15 ALA N N 106.438 13.546 10.119 1.00 . A A . 67 ALA N 1 1
11 25132 1 1 15 ALA O O 103.471 11.736 10.602 1.00 . A A . 67 ALA O 1 1
11 25133 1 1 16 GLU C C 104.014 10.124 8.198 1.00 . A A . 68 GLU C 1 1
11 25134 1 1 16 GLU CA C 103.559 11.541 7.884 1.00 . A A . 68 GLU CA 1 1
11 25135 1 1 16 GLU CB C 103.711 11.825 6.386 1.00 . A A . 68 GLU CB 1 1
11 25136 1 1 16 GLU CD C 102.715 11.337 4.134 1.00 . A A . 68 GLU CD 1 1
11 25137 1 1 16 GLU CG C 102.730 10.936 5.612 1.00 . A A . 68 GLU CG 1 1
11 25138 1 1 16 GLU H H 104.970 13.085 8.225 1.00 . A A . 68 GLU H 1 1
11 25139 1 1 16 GLU HA H 102.520 11.644 8.156 1.00 . A A . 68 GLU HA 1 1
11 25140 1 1 16 GLU HB2 H 103.494 12.865 6.190 1.00 . A A . 68 GLU HB2 1 1
11 25141 1 1 16 GLU HB3 H 104.720 11.599 6.077 1.00 . A A . 68 GLU HB3 1 1
11 25142 1 1 16 GLU HG2 H 103.037 9.904 5.700 1.00 . A A . 68 GLU HG2 1 1
11 25143 1 1 16 GLU HG3 H 101.740 11.053 6.024 1.00 . A A . 68 GLU HG3 1 1
11 25144 1 1 16 GLU N N 104.347 12.473 8.668 1.00 . A A . 68 GLU N 1 1
11 25145 1 1 16 GLU O O 103.239 9.177 8.125 1.00 . A A . 68 GLU O 1 1
11 25146 1 1 16 GLU OE1 O 103.574 12.102 3.737 1.00 . A A . 68 GLU OE1 1 1
11 25147 1 1 16 GLU OE2 O 101.839 10.872 3.424 1.00 . A A . 68 GLU OE2 1 1
11 25148 1 1 17 VAL C C 105.270 8.190 10.214 1.00 . A A . 69 VAL C 1 1
11 25149 1 1 17 VAL CA C 105.854 8.701 8.898 1.00 . A A . 69 VAL CA 1 1
11 25150 1 1 17 VAL CB C 107.361 8.859 9.082 1.00 . A A . 69 VAL CB 1 1
11 25151 1 1 17 VAL CG1 C 107.979 7.506 9.427 1.00 . A A . 69 VAL CG1 1 1
11 25152 1 1 17 VAL CG2 C 107.983 9.416 7.803 1.00 . A A . 69 VAL CG2 1 1
11 25153 1 1 17 VAL H H 105.852 10.799 8.610 1.00 . A A . 69 VAL H 1 1
11 25154 1 1 17 VAL HA H 105.658 7.996 8.106 1.00 . A A . 69 VAL HA 1 1
11 25155 1 1 17 VAL HB H 107.547 9.543 9.896 1.00 . A A . 69 VAL HB 1 1
11 25156 1 1 17 VAL HG11 H 107.279 6.721 9.181 1.00 . A A . 69 VAL HG11 1 1
11 25157 1 1 17 VAL HG12 H 108.200 7.473 10.483 1.00 . A A . 69 VAL HG12 1 1
11 25158 1 1 17 VAL HG13 H 108.888 7.370 8.862 1.00 . A A . 69 VAL HG13 1 1
11 25159 1 1 17 VAL HG21 H 107.772 8.753 6.979 1.00 . A A . 69 VAL HG21 1 1
11 25160 1 1 17 VAL HG22 H 109.052 9.506 7.934 1.00 . A A . 69 VAL HG22 1 1
11 25161 1 1 17 VAL HG23 H 107.563 10.393 7.600 1.00 . A A . 69 VAL HG23 1 1
11 25162 1 1 17 VAL N N 105.286 9.999 8.564 1.00 . A A . 69 VAL N 1 1
11 25163 1 1 17 VAL O O 104.884 7.028 10.333 1.00 . A A . 69 VAL O 1 1
11 25164 1 1 18 ALA C C 103.140 8.749 12.483 1.00 . A A . 70 ALA C 1 1
11 25165 1 1 18 ALA CA C 104.667 8.719 12.505 1.00 . A A . 70 ALA CA 1 1
11 25166 1 1 18 ALA CB C 105.165 9.720 13.549 1.00 . A A . 70 ALA CB 1 1
11 25167 1 1 18 ALA H H 105.528 9.991 11.046 1.00 . A A . 70 ALA H 1 1
11 25168 1 1 18 ALA HA H 105.004 7.727 12.774 1.00 . A A . 70 ALA HA 1 1
11 25169 1 1 18 ALA HB1 H 104.332 10.064 14.142 1.00 . A A . 70 ALA HB1 1 1
11 25170 1 1 18 ALA HB2 H 105.622 10.563 13.049 1.00 . A A . 70 ALA HB2 1 1
11 25171 1 1 18 ALA HB3 H 105.893 9.244 14.189 1.00 . A A . 70 ALA HB3 1 1
11 25172 1 1 18 ALA N N 105.207 9.077 11.200 1.00 . A A . 70 ALA N 1 1
11 25173 1 1 18 ALA O O 102.484 8.281 13.414 1.00 . A A . 70 ALA O 1 1
11 25174 1 1 19 ASN C C 100.665 8.524 10.078 1.00 . A A . 71 ASN C 1 1
11 25175 1 1 19 ASN CA C 101.132 9.366 11.268 1.00 . A A . 71 ASN CA 1 1
11 25176 1 1 19 ASN CB C 100.717 10.818 11.028 1.00 . A A . 71 ASN CB 1 1
11 25177 1 1 19 ASN CG C 101.016 11.658 12.268 1.00 . A A . 71 ASN CG 1 1
11 25178 1 1 19 ASN H H 103.141 9.629 10.678 1.00 . A A . 71 ASN H 1 1
11 25179 1 1 19 ASN HA H 100.668 9.011 12.173 1.00 . A A . 71 ASN HA 1 1
11 25180 1 1 19 ASN HB2 H 101.269 11.211 10.188 1.00 . A A . 71 ASN HB2 1 1
11 25181 1 1 19 ASN HB3 H 99.661 10.858 10.814 1.00 . A A . 71 ASN HB3 1 1
11 25182 1 1 19 ASN HD21 H 101.325 13.320 11.230 1.00 . A A . 71 ASN HD21 1 1
11 25183 1 1 19 ASN HD22 H 101.493 13.475 12.912 1.00 . A A . 71 ASN HD22 1 1
11 25184 1 1 19 ASN N N 102.579 9.292 11.406 1.00 . A A . 71 ASN N 1 1
11 25185 1 1 19 ASN ND2 N 101.302 12.923 12.125 1.00 . A A . 71 ASN ND2 1 1
11 25186 1 1 19 ASN O O 99.470 8.423 9.795 1.00 . A A . 71 ASN O 1 1
11 25187 1 1 19 ASN OD1 O 100.984 11.156 13.392 1.00 . A A . 71 ASN OD1 1 1
11 25188 1 1 20 ALA C C 100.630 5.828 8.550 1.00 . A A . 72 ALA C 1 1
11 25189 1 1 20 ALA CA C 101.334 7.136 8.190 1.00 . A A . 72 ALA CA 1 1
11 25190 1 1 20 ALA CB C 102.644 6.807 7.469 1.00 . A A . 72 ALA CB 1 1
11 25191 1 1 20 ALA H H 102.564 8.079 9.635 1.00 . A A . 72 ALA H 1 1
11 25192 1 1 20 ALA HA H 100.705 7.704 7.522 1.00 . A A . 72 ALA HA 1 1
11 25193 1 1 20 ALA HB1 H 102.598 5.805 7.070 1.00 . A A . 72 ALA HB1 1 1
11 25194 1 1 20 ALA HB2 H 103.466 6.879 8.165 1.00 . A A . 72 ALA HB2 1 1
11 25195 1 1 20 ALA HB3 H 102.792 7.506 6.662 1.00 . A A . 72 ALA HB3 1 1
11 25196 1 1 20 ALA N N 101.628 7.944 9.370 1.00 . A A . 72 ALA N 1 1
11 25197 1 1 20 ALA O O 100.265 5.585 9.700 1.00 . A A . 72 ALA O 1 1
11 25198 1 1 21 SER C C 100.958 2.613 7.789 1.00 . A A . 73 SER C 1 1
11 25199 1 1 21 SER CA C 99.863 3.677 7.722 1.00 . A A . 73 SER CA 1 1
11 25200 1 1 21 SER CB C 98.926 3.378 6.551 1.00 . A A . 73 SER CB 1 1
11 25201 1 1 21 SER H H 100.833 5.236 6.660 1.00 . A A . 73 SER H 1 1
11 25202 1 1 21 SER HA H 99.300 3.672 8.644 1.00 . A A . 73 SER HA 1 1
11 25203 1 1 21 SER HB2 H 98.739 2.319 6.500 1.00 . A A . 73 SER HB2 1 1
11 25204 1 1 21 SER HB3 H 97.989 3.900 6.700 1.00 . A A . 73 SER HB3 1 1
11 25205 1 1 21 SER HG H 99.008 3.472 4.610 1.00 . A A . 73 SER HG 1 1
11 25206 1 1 21 SER N N 100.480 4.981 7.540 1.00 . A A . 73 SER N 1 1
11 25207 1 1 21 SER O O 101.560 2.259 6.776 1.00 . A A . 73 SER O 1 1
11 25208 1 1 21 SER OG O 99.535 3.806 5.341 1.00 . A A . 73 SER OG 1 1
11 25209 1 1 22 LEU C C 101.871 -0.219 8.592 1.00 . A A . 74 LEU C 1 1
11 25210 1 1 22 LEU CA C 102.273 1.133 9.182 1.00 . A A . 74 LEU CA 1 1
11 25211 1 1 22 LEU CB C 102.536 0.963 10.682 1.00 . A A . 74 LEU CB 1 1
11 25212 1 1 22 LEU CD1 C 104.994 0.547 10.424 1.00 . A A . 74 LEU CD1 1 1
11 25213 1 1 22 LEU CD2 C 103.766 -0.382 12.399 1.00 . A A . 74 LEU CD2 1 1
11 25214 1 1 22 LEU CG C 103.668 -0.049 10.907 1.00 . A A . 74 LEU CG 1 1
11 25215 1 1 22 LEU H H 100.732 2.464 9.770 1.00 . A A . 74 LEU H 1 1
11 25216 1 1 22 LEU HA H 103.177 1.474 8.706 1.00 . A A . 74 LEU HA 1 1
11 25217 1 1 22 LEU HB2 H 102.814 1.916 11.108 1.00 . A A . 74 LEU HB2 1 1
11 25218 1 1 22 LEU HB3 H 101.639 0.605 11.164 1.00 . A A . 74 LEU HB3 1 1
11 25219 1 1 22 LEU HD11 H 105.101 0.379 9.361 1.00 . A A . 74 LEU HD11 1 1
11 25220 1 1 22 LEU HD12 H 105.812 0.073 10.946 1.00 . A A . 74 LEU HD12 1 1
11 25221 1 1 22 LEU HD13 H 105.010 1.610 10.623 1.00 . A A . 74 LEU HD13 1 1
11 25222 1 1 22 LEU HD21 H 103.328 -1.356 12.579 1.00 . A A . 74 LEU HD21 1 1
11 25223 1 1 22 LEU HD22 H 103.232 0.365 12.969 1.00 . A A . 74 LEU HD22 1 1
11 25224 1 1 22 LEU HD23 H 104.803 -0.390 12.699 1.00 . A A . 74 LEU HD23 1 1
11 25225 1 1 22 LEU HG H 103.464 -0.953 10.354 1.00 . A A . 74 LEU HG 1 1
11 25226 1 1 22 LEU N N 101.228 2.130 8.993 1.00 . A A . 74 LEU N 1 1
11 25227 1 1 22 LEU O O 100.804 -0.754 8.890 1.00 . A A . 74 LEU O 1 1
11 25228 1 1 23 ASP C C 103.608 -3.067 7.667 1.00 . A A . 75 ASP C 1 1
11 25229 1 1 23 ASP CA C 102.517 -2.095 7.199 1.00 . A A . 75 ASP CA 1 1
11 25230 1 1 23 ASP CB C 102.543 -1.988 5.669 1.00 . A A . 75 ASP CB 1 1
11 25231 1 1 23 ASP CG C 101.297 -1.242 5.184 1.00 . A A . 75 ASP CG 1 1
11 25232 1 1 23 ASP H H 103.610 -0.329 7.605 1.00 . A A . 75 ASP H 1 1
11 25233 1 1 23 ASP HA H 101.551 -2.458 7.517 1.00 . A A . 75 ASP HA 1 1
11 25234 1 1 23 ASP HB2 H 103.428 -1.452 5.360 1.00 . A A . 75 ASP HB2 1 1
11 25235 1 1 23 ASP HB3 H 102.555 -2.977 5.241 1.00 . A A . 75 ASP HB3 1 1
11 25236 1 1 23 ASP N N 102.762 -0.786 7.784 1.00 . A A . 75 ASP N 1 1
11 25237 1 1 23 ASP O O 104.549 -3.378 6.936 1.00 . A A . 75 ASP O 1 1
11 25238 1 1 23 ASP OD1 O 100.411 -1.019 5.991 1.00 . A A . 75 ASP OD1 1 1
11 25239 1 1 23 ASP OD2 O 101.247 -0.914 4.009 1.00 . A A . 75 ASP OD2 1 1
11 25240 1 1 24 LYS C C 104.145 -5.909 9.149 1.00 . A A . 76 LYS C 1 1
11 25241 1 1 24 LYS CA C 104.428 -4.451 9.511 1.00 . A A . 76 LYS CA 1 1
11 25242 1 1 24 LYS CB C 104.390 -4.296 11.041 1.00 . A A . 76 LYS CB 1 1
11 25243 1 1 24 LYS CD C 105.274 -5.229 13.209 1.00 . A A . 76 LYS CD 1 1
11 25244 1 1 24 LYS CE C 106.055 -6.400 13.809 1.00 . A A . 76 LYS CE 1 1
11 25245 1 1 24 LYS CG C 105.211 -5.420 11.694 1.00 . A A . 76 LYS CG 1 1
11 25246 1 1 24 LYS H H 102.697 -3.230 9.441 1.00 . A A . 76 LYS H 1 1
11 25247 1 1 24 LYS HA H 105.418 -4.194 9.168 1.00 . A A . 76 LYS HA 1 1
11 25248 1 1 24 LYS HB2 H 104.810 -3.338 11.314 1.00 . A A . 76 LYS HB2 1 1
11 25249 1 1 24 LYS HB3 H 103.368 -4.352 11.383 1.00 . A A . 76 LYS HB3 1 1
11 25250 1 1 24 LYS HD2 H 105.779 -4.300 13.438 1.00 . A A . 76 LYS HD2 1 1
11 25251 1 1 24 LYS HD3 H 104.277 -5.212 13.619 1.00 . A A . 76 LYS HD3 1 1
11 25252 1 1 24 LYS HE2 H 105.541 -7.324 13.575 1.00 . A A . 76 LYS HE2 1 1
11 25253 1 1 24 LYS HE3 H 107.046 -6.426 13.382 1.00 . A A . 76 LYS HE3 1 1
11 25254 1 1 24 LYS HG2 H 104.746 -6.372 11.490 1.00 . A A . 76 LYS HG2 1 1
11 25255 1 1 24 LYS HG3 H 106.211 -5.416 11.291 1.00 . A A . 76 LYS HG3 1 1
11 25256 1 1 24 LYS HZ1 H 107.146 -6.326 15.584 1.00 . A A . 76 LYS HZ1 1 1
11 25257 1 1 24 LYS HZ2 H 105.592 -6.989 15.755 1.00 . A A . 76 LYS HZ2 1 1
11 25258 1 1 24 LYS HZ3 H 105.786 -5.312 15.568 1.00 . A A . 76 LYS HZ3 1 1
11 25259 1 1 24 LYS N N 103.466 -3.527 8.910 1.00 . A A . 76 LYS N 1 1
11 25260 1 1 24 LYS NZ N 106.152 -6.245 15.290 1.00 . A A . 76 LYS NZ 1 1
11 25261 1 1 24 LYS O O 105.065 -6.715 9.010 1.00 . A A . 76 LYS O 1 1
11 25262 1 1 25 LYS C C 102.738 -7.978 7.291 1.00 . A A . 77 LYS C 1 1
11 25263 1 1 25 LYS CA C 102.491 -7.631 8.760 1.00 . A A . 77 LYS CA 1 1
11 25264 1 1 25 LYS CB C 101.002 -7.816 9.073 1.00 . A A . 77 LYS CB 1 1
11 25265 1 1 25 LYS CD C 101.406 -7.353 11.515 1.00 . A A . 77 LYS CD 1 1
11 25266 1 1 25 LYS CE C 101.074 -6.400 12.666 1.00 . A A . 77 LYS CE 1 1
11 25267 1 1 25 LYS CG C 100.605 -6.947 10.276 1.00 . A A . 77 LYS CG 1 1
11 25268 1 1 25 LYS H H 102.177 -5.583 9.197 1.00 . A A . 77 LYS H 1 1
11 25269 1 1 25 LYS HA H 103.071 -8.296 9.387 1.00 . A A . 77 LYS HA 1 1
11 25270 1 1 25 LYS HB2 H 100.416 -7.527 8.213 1.00 . A A . 77 LYS HB2 1 1
11 25271 1 1 25 LYS HB3 H 100.812 -8.852 9.305 1.00 . A A . 77 LYS HB3 1 1
11 25272 1 1 25 LYS HD2 H 101.147 -8.364 11.796 1.00 . A A . 77 LYS HD2 1 1
11 25273 1 1 25 LYS HD3 H 102.460 -7.297 11.300 1.00 . A A . 77 LYS HD3 1 1
11 25274 1 1 25 LYS HE2 H 101.408 -5.399 12.413 1.00 . A A . 77 LYS HE2 1 1
11 25275 1 1 25 LYS HE3 H 100.008 -6.392 12.835 1.00 . A A . 77 LYS HE3 1 1
11 25276 1 1 25 LYS HG2 H 100.787 -5.908 10.053 1.00 . A A . 77 LYS HG2 1 1
11 25277 1 1 25 LYS HG3 H 99.552 -7.086 10.477 1.00 . A A . 77 LYS HG3 1 1
11 25278 1 1 25 LYS HZ1 H 101.072 -7.091 14.629 1.00 . A A . 77 LYS HZ1 1 1
11 25279 1 1 25 LYS HZ2 H 102.396 -6.096 14.245 1.00 . A A . 77 LYS HZ2 1 1
11 25280 1 1 25 LYS HZ3 H 102.341 -7.698 13.683 1.00 . A A . 77 LYS HZ3 1 1
11 25281 1 1 25 LYS N N 102.873 -6.254 9.046 1.00 . A A . 77 LYS N 1 1
11 25282 1 1 25 LYS NZ N 101.774 -6.855 13.898 1.00 . A A . 77 LYS NZ 1 1
11 25283 1 1 25 LYS O O 102.677 -9.141 6.896 1.00 . A A . 77 LYS O 1 1
11 25284 1 1 26 GLN C C 104.759 -7.372 4.813 1.00 . A A . 78 GLN C 1 1
11 25285 1 1 26 GLN CA C 103.266 -7.176 5.067 1.00 . A A . 78 GLN CA 1 1
11 25286 1 1 26 GLN CB C 102.761 -5.973 4.267 1.00 . A A . 78 GLN CB 1 1
11 25287 1 1 26 GLN CD C 100.729 -4.674 3.595 1.00 . A A . 78 GLN CD 1 1
11 25288 1 1 26 GLN CG C 101.236 -5.885 4.383 1.00 . A A . 78 GLN CG 1 1
11 25289 1 1 26 GLN H H 103.050 -6.050 6.850 1.00 . A A . 78 GLN H 1 1
11 25290 1 1 26 GLN HA H 102.739 -8.058 4.743 1.00 . A A . 78 GLN HA 1 1
11 25291 1 1 26 GLN HB2 H 103.208 -5.072 4.656 1.00 . A A . 78 GLN HB2 1 1
11 25292 1 1 26 GLN HB3 H 103.034 -6.091 3.229 1.00 . A A . 78 GLN HB3 1 1
11 25293 1 1 26 GLN HE21 H 99.677 -3.943 5.114 1.00 . A A . 78 GLN HE21 1 1
11 25294 1 1 26 GLN HE22 H 99.613 -3.034 3.681 1.00 . A A . 78 GLN HE22 1 1
11 25295 1 1 26 GLN HG2 H 100.792 -6.786 3.985 1.00 . A A . 78 GLN HG2 1 1
11 25296 1 1 26 GLN HG3 H 100.958 -5.776 5.422 1.00 . A A . 78 GLN HG3 1 1
11 25297 1 1 26 GLN N N 103.015 -6.960 6.485 1.00 . A A . 78 GLN N 1 1
11 25298 1 1 26 GLN NE2 N 99.941 -3.812 4.179 1.00 . A A . 78 GLN NE2 1 1
11 25299 1 1 26 GLN O O 105.189 -7.580 3.678 1.00 . A A . 78 GLN O 1 1
11 25300 1 1 26 GLN OE1 O 101.064 -4.505 2.422 1.00 . A A . 78 GLN OE1 1 1
11 25301 1 1 27 VAL C C 107.347 -8.956 5.583 1.00 . A A . 79 VAL C 1 1
11 25302 1 1 27 VAL CA C 106.989 -7.480 5.754 1.00 . A A . 79 VAL CA 1 1
11 25303 1 1 27 VAL CB C 107.693 -6.944 7.003 1.00 . A A . 79 VAL CB 1 1
11 25304 1 1 27 VAL CG1 C 107.420 -7.873 8.188 1.00 . A A . 79 VAL CG1 1 1
11 25305 1 1 27 VAL CG2 C 109.199 -6.894 6.738 1.00 . A A . 79 VAL CG2 1 1
11 25306 1 1 27 VAL H H 105.156 -7.140 6.763 1.00 . A A . 79 VAL H 1 1
11 25307 1 1 27 VAL HA H 107.338 -6.930 4.894 1.00 . A A . 79 VAL HA 1 1
11 25308 1 1 27 VAL HB H 107.328 -5.953 7.228 1.00 . A A . 79 VAL HB 1 1
11 25309 1 1 27 VAL HG11 H 106.452 -8.338 8.069 1.00 . A A . 79 VAL HG11 1 1
11 25310 1 1 27 VAL HG12 H 107.433 -7.300 9.103 1.00 . A A . 79 VAL HG12 1 1
11 25311 1 1 27 VAL HG13 H 108.183 -8.637 8.230 1.00 . A A . 79 VAL HG13 1 1
11 25312 1 1 27 VAL HG21 H 109.403 -6.173 5.963 1.00 . A A . 79 VAL HG21 1 1
11 25313 1 1 27 VAL HG22 H 109.539 -7.869 6.422 1.00 . A A . 79 VAL HG22 1 1
11 25314 1 1 27 VAL HG23 H 109.714 -6.609 7.643 1.00 . A A . 79 VAL HG23 1 1
11 25315 1 1 27 VAL N N 105.549 -7.305 5.880 1.00 . A A . 79 VAL N 1 1
11 25316 1 1 27 VAL O O 106.930 -9.808 6.369 1.00 . A A . 79 VAL O 1 1
11 25317 1 1 28 ILE C C 110.027 -10.794 4.668 1.00 . A A . 80 ILE C 1 1
11 25318 1 1 28 ILE CA C 108.555 -10.619 4.295 1.00 . A A . 80 ILE CA 1 1
11 25319 1 1 28 ILE CB C 108.375 -10.938 2.810 1.00 . A A . 80 ILE CB 1 1
11 25320 1 1 28 ILE CD1 C 109.209 -10.312 0.536 1.00 . A A . 80 ILE CD1 1 1
11 25321 1 1 28 ILE CG1 C 109.044 -9.840 1.981 1.00 . A A . 80 ILE CG1 1 1
11 25322 1 1 28 ILE CG2 C 106.885 -11.000 2.460 1.00 . A A . 80 ILE CG2 1 1
11 25323 1 1 28 ILE H H 108.444 -8.528 3.966 1.00 . A A . 80 ILE H 1 1
11 25324 1 1 28 ILE HA H 107.956 -11.296 4.883 1.00 . A A . 80 ILE HA 1 1
11 25325 1 1 28 ILE HB H 108.837 -11.889 2.588 1.00 . A A . 80 ILE HB 1 1
11 25326 1 1 28 ILE HD11 H 108.443 -11.034 0.304 1.00 . A A . 80 ILE HD11 1 1
11 25327 1 1 28 ILE HD12 H 110.181 -10.769 0.417 1.00 . A A . 80 ILE HD12 1 1
11 25328 1 1 28 ILE HD13 H 109.124 -9.465 -0.134 1.00 . A A . 80 ILE HD13 1 1
11 25329 1 1 28 ILE HG12 H 108.426 -8.952 2.002 1.00 . A A . 80 ILE HG12 1 1
11 25330 1 1 28 ILE HG13 H 110.014 -9.614 2.398 1.00 . A A . 80 ILE HG13 1 1
11 25331 1 1 28 ILE HG21 H 106.724 -11.758 1.707 1.00 . A A . 80 ILE HG21 1 1
11 25332 1 1 28 ILE HG22 H 106.566 -10.042 2.077 1.00 . A A . 80 ILE HG22 1 1
11 25333 1 1 28 ILE HG23 H 106.312 -11.242 3.342 1.00 . A A . 80 ILE HG23 1 1
11 25334 1 1 28 ILE N N 108.133 -9.248 4.554 1.00 . A A . 80 ILE N 1 1
11 25335 1 1 28 ILE O O 110.556 -11.906 4.681 1.00 . A A . 80 ILE O 1 1
11 25336 1 1 29 GLY C C 112.511 -8.334 5.863 1.00 . A A . 81 GLY C 1 1
11 25337 1 1 29 GLY CA C 112.084 -9.707 5.356 1.00 . A A . 81 GLY CA 1 1
11 25338 1 1 29 GLY H H 110.207 -8.817 4.951 1.00 . A A . 81 GLY H 1 1
11 25339 1 1 29 GLY HA2 H 112.229 -10.439 6.139 1.00 . A A . 81 GLY HA2 1 1
11 25340 1 1 29 GLY HA3 H 112.685 -9.973 4.500 1.00 . A A . 81 GLY HA3 1 1
11 25341 1 1 29 GLY N N 110.680 -9.680 4.977 1.00 . A A . 81 GLY N 1 1
11 25342 1 1 29 GLY O O 111.773 -7.357 5.739 1.00 . A A . 81 GLY O 1 1
11 25343 1 1 30 ARG C C 115.700 -6.861 6.839 1.00 . A A . 82 ARG C 1 1
11 25344 1 1 30 ARG CA C 114.181 -6.991 6.966 1.00 . A A . 82 ARG CA 1 1
11 25345 1 1 30 ARG CB C 113.757 -6.865 8.428 1.00 . A A . 82 ARG CB 1 1
11 25346 1 1 30 ARG CD C 113.813 -7.911 10.679 1.00 . A A . 82 ARG CD 1 1
11 25347 1 1 30 ARG CG C 114.319 -8.030 9.243 1.00 . A A . 82 ARG CG 1 1
11 25348 1 1 30 ARG CZ C 113.796 -10.141 11.656 1.00 . A A . 82 ARG CZ 1 1
11 25349 1 1 30 ARG H H 114.249 -9.065 6.531 1.00 . A A . 82 ARG H 1 1
11 25350 1 1 30 ARG HA H 113.718 -6.191 6.412 1.00 . A A . 82 ARG HA 1 1
11 25351 1 1 30 ARG HB2 H 114.130 -5.934 8.829 1.00 . A A . 82 ARG HB2 1 1
11 25352 1 1 30 ARG HB3 H 112.679 -6.875 8.489 1.00 . A A . 82 ARG HB3 1 1
11 25353 1 1 30 ARG HD2 H 114.090 -6.948 11.077 1.00 . A A . 82 ARG HD2 1 1
11 25354 1 1 30 ARG HD3 H 112.735 -8.003 10.683 1.00 . A A . 82 ARG HD3 1 1
11 25355 1 1 30 ARG HE H 115.236 -8.791 11.975 1.00 . A A . 82 ARG HE 1 1
11 25356 1 1 30 ARG HG2 H 113.985 -8.965 8.814 1.00 . A A . 82 ARG HG2 1 1
11 25357 1 1 30 ARG HG3 H 115.397 -7.992 9.236 1.00 . A A . 82 ARG HG3 1 1
11 25358 1 1 30 ARG HH11 H 112.291 -9.721 10.401 1.00 . A A . 82 ARG HH11 1 1
11 25359 1 1 30 ARG HH12 H 112.245 -11.293 11.128 1.00 . A A . 82 ARG HH12 1 1
11 25360 1 1 30 ARG HH21 H 115.170 -10.837 12.933 1.00 . A A . 82 ARG HH21 1 1
11 25361 1 1 30 ARG HH22 H 113.871 -11.922 12.566 1.00 . A A . 82 ARG HH22 1 1
11 25362 1 1 30 ARG N N 113.697 -8.260 6.445 1.00 . A A . 82 ARG N 1 1
11 25363 1 1 30 ARG NE N 114.395 -8.963 11.504 1.00 . A A . 82 ARG NE 1 1
11 25364 1 1 30 ARG NH1 N 112.691 -10.405 11.012 1.00 . A A . 82 ARG NH1 1 1
11 25365 1 1 30 ARG NH2 N 114.320 -11.038 12.446 1.00 . A A . 82 ARG NH2 1 1
11 25366 1 1 30 ARG O O 116.425 -7.853 6.784 1.00 . A A . 82 ARG O 1 1
11 25367 1 1 31 ILE C C 118.180 -4.890 7.982 1.00 . A A . 83 ILE C 1 1
11 25368 1 1 31 ILE CA C 117.591 -5.341 6.647 1.00 . A A . 83 ILE CA 1 1
11 25369 1 1 31 ILE CB C 117.799 -4.249 5.594 1.00 . A A . 83 ILE CB 1 1
11 25370 1 1 31 ILE CD1 C 119.524 -3.141 4.163 1.00 . A A . 83 ILE CD1 1 1
11 25371 1 1 31 ILE CG1 C 119.298 -4.007 5.403 1.00 . A A . 83 ILE CG1 1 1
11 25372 1 1 31 ILE CG2 C 117.124 -2.953 6.051 1.00 . A A . 83 ILE CG2 1 1
11 25373 1 1 31 ILE H H 115.527 -4.874 6.811 1.00 . A A . 83 ILE H 1 1
11 25374 1 1 31 ILE HA H 118.094 -6.239 6.322 1.00 . A A . 83 ILE HA 1 1
11 25375 1 1 31 ILE HB H 117.363 -4.566 4.657 1.00 . A A . 83 ILE HB 1 1
11 25376 1 1 31 ILE HD11 H 119.437 -3.753 3.276 1.00 . A A . 83 ILE HD11 1 1
11 25377 1 1 31 ILE HD12 H 120.511 -2.706 4.204 1.00 . A A . 83 ILE HD12 1 1
11 25378 1 1 31 ILE HD13 H 118.785 -2.355 4.132 1.00 . A A . 83 ILE HD13 1 1
11 25379 1 1 31 ILE HG12 H 119.694 -3.504 6.272 1.00 . A A . 83 ILE HG12 1 1
11 25380 1 1 31 ILE HG13 H 119.800 -4.955 5.274 1.00 . A A . 83 ILE HG13 1 1
11 25381 1 1 31 ILE HG21 H 117.871 -2.270 6.427 1.00 . A A . 83 ILE HG21 1 1
11 25382 1 1 31 ILE HG22 H 116.411 -3.173 6.832 1.00 . A A . 83 ILE HG22 1 1
11 25383 1 1 31 ILE HG23 H 116.612 -2.501 5.213 1.00 . A A . 83 ILE HG23 1 1
11 25384 1 1 31 ILE N N 116.166 -5.617 6.781 1.00 . A A . 83 ILE N 1 1
11 25385 1 1 31 ILE O O 117.540 -4.169 8.750 1.00 . A A . 83 ILE O 1 1
11 25386 1 1 32 SER C C 121.536 -4.635 9.282 1.00 . A A . 84 SER C 1 1
11 25387 1 1 32 SER CA C 120.067 -5.000 9.507 1.00 . A A . 84 SER CA 1 1
11 25388 1 1 32 SER CB C 119.985 -6.201 10.444 1.00 . A A . 84 SER CB 1 1
11 25389 1 1 32 SER H H 119.846 -5.917 7.602 1.00 . A A . 84 SER H 1 1
11 25390 1 1 32 SER HA H 119.560 -4.167 9.963 1.00 . A A . 84 SER HA 1 1
11 25391 1 1 32 SER HB2 H 118.952 -6.438 10.638 1.00 . A A . 84 SER HB2 1 1
11 25392 1 1 32 SER HB3 H 120.463 -7.051 9.975 1.00 . A A . 84 SER HB3 1 1
11 25393 1 1 32 SER HG H 121.184 -6.642 11.909 1.00 . A A . 84 SER HG 1 1
11 25394 1 1 32 SER N N 119.400 -5.340 8.258 1.00 . A A . 84 SER N 1 1
11 25395 1 1 32 SER O O 122.284 -5.360 8.626 1.00 . A A . 84 SER O 1 1
11 25396 1 1 32 SER OG O 120.634 -5.893 11.669 1.00 . A A . 84 SER OG 1 1
11 25397 1 1 33 ILE C C 123.821 -2.465 11.036 1.00 . A A . 85 ILE C 1 1
11 25398 1 1 33 ILE CA C 123.305 -3.029 9.705 1.00 . A A . 85 ILE CA 1 1
11 25399 1 1 33 ILE CB C 123.356 -1.927 8.651 1.00 . A A . 85 ILE CB 1 1
11 25400 1 1 33 ILE CD1 C 122.794 -1.350 6.286 1.00 . A A . 85 ILE CD1 1 1
11 25401 1 1 33 ILE CG1 C 122.908 -2.489 7.301 1.00 . A A . 85 ILE CG1 1 1
11 25402 1 1 33 ILE CG2 C 124.786 -1.403 8.538 1.00 . A A . 85 ILE CG2 1 1
11 25403 1 1 33 ILE H H 121.290 -2.959 10.345 1.00 . A A . 85 ILE H 1 1
11 25404 1 1 33 ILE HA H 123.935 -3.846 9.388 1.00 . A A . 85 ILE HA 1 1
11 25405 1 1 33 ILE HB H 122.700 -1.121 8.942 1.00 . A A . 85 ILE HB 1 1
11 25406 1 1 33 ILE HD11 H 122.182 -0.561 6.698 1.00 . A A . 85 ILE HD11 1 1
11 25407 1 1 33 ILE HD12 H 122.341 -1.720 5.378 1.00 . A A . 85 ILE HD12 1 1
11 25408 1 1 33 ILE HD13 H 123.778 -0.965 6.067 1.00 . A A . 85 ILE HD13 1 1
11 25409 1 1 33 ILE HG12 H 123.631 -3.212 6.955 1.00 . A A . 85 ILE HG12 1 1
11 25410 1 1 33 ILE HG13 H 121.946 -2.966 7.411 1.00 . A A . 85 ILE HG13 1 1
11 25411 1 1 33 ILE HG21 H 124.892 -0.836 7.627 1.00 . A A . 85 ILE HG21 1 1
11 25412 1 1 33 ILE HG22 H 125.473 -2.236 8.529 1.00 . A A . 85 ILE HG22 1 1
11 25413 1 1 33 ILE HG23 H 125.001 -0.770 9.385 1.00 . A A . 85 ILE HG23 1 1
11 25414 1 1 33 ILE N N 121.934 -3.497 9.838 1.00 . A A . 85 ILE N 1 1
11 25415 1 1 33 ILE O O 123.724 -1.266 11.297 1.00 . A A . 85 ILE O 1 1
11 25416 1 1 34 PRO C C 125.976 -1.811 13.078 1.00 . A A . 86 PRO C 1 1
11 25417 1 1 34 PRO CA C 124.905 -2.901 13.206 1.00 . A A . 86 PRO CA 1 1
11 25418 1 1 34 PRO CB C 125.523 -4.187 13.766 1.00 . A A . 86 PRO CB 1 1
11 25419 1 1 34 PRO CD C 124.511 -4.760 11.654 1.00 . A A . 86 PRO CD 1 1
11 25420 1 1 34 PRO CG C 124.839 -5.298 13.044 1.00 . A A . 86 PRO CG 1 1
11 25421 1 1 34 PRO HA H 124.110 -2.571 13.852 1.00 . A A . 86 PRO HA 1 1
11 25422 1 1 34 PRO HB2 H 126.587 -4.206 13.571 1.00 . A A . 86 PRO HB2 1 1
11 25423 1 1 34 PRO HB3 H 125.333 -4.263 14.826 1.00 . A A . 86 PRO HB3 1 1
11 25424 1 1 34 PRO HD2 H 125.323 -4.962 10.969 1.00 . A A . 86 PRO HD2 1 1
11 25425 1 1 34 PRO HD3 H 123.586 -5.178 11.290 1.00 . A A . 86 PRO HD3 1 1
11 25426 1 1 34 PRO HG2 H 125.500 -6.153 12.971 1.00 . A A . 86 PRO HG2 1 1
11 25427 1 1 34 PRO HG3 H 123.928 -5.571 13.553 1.00 . A A . 86 PRO HG3 1 1
11 25428 1 1 34 PRO N N 124.362 -3.313 11.875 1.00 . A A . 86 PRO N 1 1
11 25429 1 1 34 PRO O O 126.139 -0.973 13.965 1.00 . A A . 86 PRO O 1 1
11 25430 1 1 35 SER C C 127.208 0.567 11.865 1.00 . A A . 87 SER C 1 1
11 25431 1 1 35 SER CA C 127.752 -0.855 11.719 1.00 . A A . 87 SER CA 1 1
11 25432 1 1 35 SER CB C 128.285 -1.038 10.299 1.00 . A A . 87 SER CB 1 1
11 25433 1 1 35 SER H H 126.524 -2.528 11.292 1.00 . A A . 87 SER H 1 1
11 25434 1 1 35 SER HA H 128.557 -1.007 12.423 1.00 . A A . 87 SER HA 1 1
11 25435 1 1 35 SER HB2 H 127.494 -0.858 9.591 1.00 . A A . 87 SER HB2 1 1
11 25436 1 1 35 SER HB3 H 129.089 -0.334 10.124 1.00 . A A . 87 SER HB3 1 1
11 25437 1 1 35 SER HG H 129.025 -2.696 11.003 1.00 . A A . 87 SER HG 1 1
11 25438 1 1 35 SER N N 126.702 -1.838 11.965 1.00 . A A . 87 SER N 1 1
11 25439 1 1 35 SER O O 127.851 1.440 12.449 1.00 . A A . 87 SER O 1 1
11 25440 1 1 35 SER OG O 128.761 -2.369 10.140 1.00 . A A . 87 SER OG 1 1
11 25441 1 1 36 VAL C C 124.117 2.039 12.276 1.00 . A A . 88 VAL C 1 1
11 25442 1 1 36 VAL CA C 125.380 2.096 11.412 1.00 . A A . 88 VAL CA 1 1
11 25443 1 1 36 VAL CB C 125.028 2.589 10.005 1.00 . A A . 88 VAL CB 1 1
11 25444 1 1 36 VAL CG1 C 126.285 2.576 9.136 1.00 . A A . 88 VAL CG1 1 1
11 25445 1 1 36 VAL CG2 C 123.964 1.687 9.370 1.00 . A A . 88 VAL CG2 1 1
11 25446 1 1 36 VAL H H 125.544 0.041 10.897 1.00 . A A . 88 VAL H 1 1
11 25447 1 1 36 VAL HA H 126.076 2.790 11.858 1.00 . A A . 88 VAL HA 1 1
11 25448 1 1 36 VAL HB H 124.650 3.599 10.069 1.00 . A A . 88 VAL HB 1 1
11 25449 1 1 36 VAL HG11 H 126.669 1.569 9.074 1.00 . A A . 88 VAL HG11 1 1
11 25450 1 1 36 VAL HG12 H 127.031 3.218 9.578 1.00 . A A . 88 VAL HG12 1 1
11 25451 1 1 36 VAL HG13 H 126.044 2.932 8.145 1.00 . A A . 88 VAL HG13 1 1
11 25452 1 1 36 VAL HG21 H 124.373 1.222 8.485 1.00 . A A . 88 VAL HG21 1 1
11 25453 1 1 36 VAL HG22 H 123.106 2.284 9.096 1.00 . A A . 88 VAL HG22 1 1
11 25454 1 1 36 VAL HG23 H 123.663 0.926 10.071 1.00 . A A . 88 VAL HG23 1 1
11 25455 1 1 36 VAL N N 126.011 0.783 11.333 1.00 . A A . 88 VAL N 1 1
11 25456 1 1 36 VAL O O 123.329 2.983 12.313 1.00 . A A . 88 VAL O 1 1
11 25457 1 1 37 SER C C 121.481 1.048 13.092 1.00 . A A . 89 SER C 1 1
11 25458 1 1 37 SER CA C 122.782 0.745 13.842 1.00 . A A . 89 SER CA 1 1
11 25459 1 1 37 SER CB C 122.910 1.680 15.048 1.00 . A A . 89 SER CB 1 1
11 25460 1 1 37 SER H H 124.609 0.207 12.912 1.00 . A A . 89 SER H 1 1
11 25461 1 1 37 SER HA H 122.757 -0.275 14.194 1.00 . A A . 89 SER HA 1 1
11 25462 1 1 37 SER HB2 H 122.465 1.216 15.913 1.00 . A A . 89 SER HB2 1 1
11 25463 1 1 37 SER HB3 H 123.958 1.869 15.245 1.00 . A A . 89 SER HB3 1 1
11 25464 1 1 37 SER HG H 122.775 3.406 14.162 1.00 . A A . 89 SER HG 1 1
11 25465 1 1 37 SER N N 123.942 0.921 12.975 1.00 . A A . 89 SER N 1 1
11 25466 1 1 37 SER O O 120.646 1.828 13.553 1.00 . A A . 89 SER O 1 1
11 25467 1 1 37 SER OG O 122.238 2.903 14.777 1.00 . A A . 89 SER OG 1 1
11 25468 1 1 38 LEU C C 119.341 -0.669 10.930 1.00 . A A . 90 LEU C 1 1
11 25469 1 1 38 LEU CA C 120.118 0.640 11.128 1.00 . A A . 90 LEU CA 1 1
11 25470 1 1 38 LEU CB C 120.524 1.229 9.769 1.00 . A A . 90 LEU CB 1 1
11 25471 1 1 38 LEU CD1 C 118.284 2.303 9.423 1.00 . A A . 90 LEU CD1 1 1
11 25472 1 1 38 LEU CD2 C 119.770 1.851 7.474 1.00 . A A . 90 LEU CD2 1 1
11 25473 1 1 38 LEU CG C 119.309 1.331 8.837 1.00 . A A . 90 LEU CG 1 1
11 25474 1 1 38 LEU H H 122.014 -0.184 11.603 1.00 . A A . 90 LEU H 1 1
11 25475 1 1 38 LEU HA H 119.487 1.347 11.634 1.00 . A A . 90 LEU HA 1 1
11 25476 1 1 38 LEU HB2 H 120.935 2.217 9.923 1.00 . A A . 90 LEU HB2 1 1
11 25477 1 1 38 LEU HB3 H 121.270 0.600 9.315 1.00 . A A . 90 LEU HB3 1 1
11 25478 1 1 38 LEU HD11 H 118.784 3.005 10.074 1.00 . A A . 90 LEU HD11 1 1
11 25479 1 1 38 LEU HD12 H 117.544 1.753 9.985 1.00 . A A . 90 LEU HD12 1 1
11 25480 1 1 38 LEU HD13 H 117.800 2.841 8.620 1.00 . A A . 90 LEU HD13 1 1
11 25481 1 1 38 LEU HD21 H 118.932 1.867 6.793 1.00 . A A . 90 LEU HD21 1 1
11 25482 1 1 38 LEU HD22 H 120.540 1.202 7.083 1.00 . A A . 90 LEU HD22 1 1
11 25483 1 1 38 LEU HD23 H 120.163 2.851 7.585 1.00 . A A . 90 LEU HD23 1 1
11 25484 1 1 38 LEU HG H 118.857 0.358 8.715 1.00 . A A . 90 LEU HG 1 1
11 25485 1 1 38 LEU N N 121.317 0.425 11.930 1.00 . A A . 90 LEU N 1 1
11 25486 1 1 38 LEU O O 119.911 -1.709 10.602 1.00 . A A . 90 LEU O 1 1
11 25487 1 1 39 GLU C C 115.783 -1.321 10.457 1.00 . A A . 91 GLU C 1 1
11 25488 1 1 39 GLU CA C 117.158 -1.757 10.972 1.00 . A A . 91 GLU CA 1 1
11 25489 1 1 39 GLU CB C 116.983 -2.471 12.319 1.00 . A A . 91 GLU CB 1 1
11 25490 1 1 39 GLU CD C 118.118 -3.837 14.081 1.00 . A A . 91 GLU CD 1 1
11 25491 1 1 39 GLU CG C 118.308 -3.106 12.748 1.00 . A A . 91 GLU CG 1 1
11 25492 1 1 39 GLU H H 117.633 0.266 11.395 1.00 . A A . 91 GLU H 1 1
11 25493 1 1 39 GLU HA H 117.604 -2.440 10.265 1.00 . A A . 91 GLU HA 1 1
11 25494 1 1 39 GLU HB2 H 116.670 -1.756 13.067 1.00 . A A . 91 GLU HB2 1 1
11 25495 1 1 39 GLU HB3 H 116.234 -3.242 12.223 1.00 . A A . 91 GLU HB3 1 1
11 25496 1 1 39 GLU HG2 H 118.630 -3.809 11.996 1.00 . A A . 91 GLU HG2 1 1
11 25497 1 1 39 GLU HG3 H 119.056 -2.337 12.867 1.00 . A A . 91 GLU HG3 1 1
11 25498 1 1 39 GLU N N 118.027 -0.593 11.131 1.00 . A A . 91 GLU N 1 1
11 25499 1 1 39 GLU O O 115.122 -0.465 11.048 1.00 . A A . 91 GLU O 1 1
11 25500 1 1 39 GLU OE1 O 117.003 -3.844 14.576 1.00 . A A . 91 GLU OE1 1 1
11 25501 1 1 39 GLU OE2 O 119.089 -4.382 14.580 1.00 . A A . 91 GLU OE2 1 1
11 25502 1 1 40 LEU C C 113.457 -2.776 8.009 1.00 . A A . 92 LEU C 1 1
11 25503 1 1 40 LEU CA C 114.071 -1.573 8.746 1.00 . A A . 92 LEU CA 1 1
11 25504 1 1 40 LEU CB C 114.260 -0.442 7.726 1.00 . A A . 92 LEU CB 1 1
11 25505 1 1 40 LEU CD1 C 114.881 1.948 7.381 1.00 . A A . 92 LEU CD1 1 1
11 25506 1 1 40 LEU CD2 C 113.344 1.331 9.247 1.00 . A A . 92 LEU CD2 1 1
11 25507 1 1 40 LEU CG C 114.561 0.884 8.432 1.00 . A A . 92 LEU CG 1 1
11 25508 1 1 40 LEU H H 115.936 -2.589 8.913 1.00 . A A . 92 LEU H 1 1
11 25509 1 1 40 LEU HA H 113.407 -1.237 9.524 1.00 . A A . 92 LEU HA 1 1
11 25510 1 1 40 LEU HB2 H 115.082 -0.690 7.071 1.00 . A A . 92 LEU HB2 1 1
11 25511 1 1 40 LEU HB3 H 113.359 -0.336 7.142 1.00 . A A . 92 LEU HB3 1 1
11 25512 1 1 40 LEU HD11 H 114.358 2.862 7.622 1.00 . A A . 92 LEU HD11 1 1
11 25513 1 1 40 LEU HD12 H 114.564 1.600 6.408 1.00 . A A . 92 LEU HD12 1 1
11 25514 1 1 40 LEU HD13 H 115.946 2.135 7.368 1.00 . A A . 92 LEU HD13 1 1
11 25515 1 1 40 LEU HD21 H 112.442 0.970 8.776 1.00 . A A . 92 LEU HD21 1 1
11 25516 1 1 40 LEU HD22 H 113.319 2.409 9.290 1.00 . A A . 92 LEU HD22 1 1
11 25517 1 1 40 LEU HD23 H 113.414 0.932 10.248 1.00 . A A . 92 LEU HD23 1 1
11 25518 1 1 40 LEU HG H 115.413 0.763 9.085 1.00 . A A . 92 LEU HG 1 1
11 25519 1 1 40 LEU N N 115.364 -1.916 9.341 1.00 . A A . 92 LEU N 1 1
11 25520 1 1 40 LEU O O 114.172 -3.583 7.415 1.00 . A A . 92 LEU O 1 1
11 25521 1 1 41 PRO C C 111.448 -3.786 5.777 1.00 . A A . 93 PRO C 1 1
11 25522 1 1 41 PRO CA C 111.440 -4.002 7.297 1.00 . A A . 93 PRO CA 1 1
11 25523 1 1 41 PRO CB C 110.021 -3.933 7.863 1.00 . A A . 93 PRO CB 1 1
11 25524 1 1 41 PRO CD C 111.196 -1.990 8.681 1.00 . A A . 93 PRO CD 1 1
11 25525 1 1 41 PRO CG C 109.826 -2.504 8.237 1.00 . A A . 93 PRO CG 1 1
11 25526 1 1 41 PRO HA H 111.884 -4.952 7.544 1.00 . A A . 93 PRO HA 1 1
11 25527 1 1 41 PRO HB2 H 109.303 -4.226 7.111 1.00 . A A . 93 PRO HB2 1 1
11 25528 1 1 41 PRO HB3 H 109.932 -4.560 8.736 1.00 . A A . 93 PRO HB3 1 1
11 25529 1 1 41 PRO HD2 H 111.339 -0.970 8.353 1.00 . A A . 93 PRO HD2 1 1
11 25530 1 1 41 PRO HD3 H 111.300 -2.066 9.753 1.00 . A A . 93 PRO HD3 1 1
11 25531 1 1 41 PRO HG2 H 109.469 -1.942 7.386 1.00 . A A . 93 PRO HG2 1 1
11 25532 1 1 41 PRO HG3 H 109.128 -2.426 9.055 1.00 . A A . 93 PRO HG3 1 1
11 25533 1 1 41 PRO N N 112.148 -2.894 8.009 1.00 . A A . 93 PRO N 1 1
11 25534 1 1 41 PRO O O 111.387 -2.651 5.305 1.00 . A A . 93 PRO O 1 1
11 25535 1 1 42 VAL C C 110.180 -4.984 2.933 1.00 . A A . 94 VAL C 1 1
11 25536 1 1 42 VAL CA C 111.568 -4.774 3.555 1.00 . A A . 94 VAL CA 1 1
11 25537 1 1 42 VAL CB C 112.529 -5.832 3.005 1.00 . A A . 94 VAL CB 1 1
11 25538 1 1 42 VAL CG1 C 112.760 -5.602 1.507 1.00 . A A . 94 VAL CG1 1 1
11 25539 1 1 42 VAL CG2 C 113.867 -5.742 3.744 1.00 . A A . 94 VAL CG2 1 1
11 25540 1 1 42 VAL H H 111.589 -5.762 5.427 1.00 . A A . 94 VAL H 1 1
11 25541 1 1 42 VAL HA H 111.934 -3.797 3.282 1.00 . A A . 94 VAL HA 1 1
11 25542 1 1 42 VAL HB H 112.103 -6.812 3.153 1.00 . A A . 94 VAL HB 1 1
11 25543 1 1 42 VAL HG11 H 113.804 -5.754 1.277 1.00 . A A . 94 VAL HG11 1 1
11 25544 1 1 42 VAL HG12 H 112.479 -4.593 1.246 1.00 . A A . 94 VAL HG12 1 1
11 25545 1 1 42 VAL HG13 H 112.163 -6.300 0.940 1.00 . A A . 94 VAL HG13 1 1
11 25546 1 1 42 VAL HG21 H 114.075 -6.687 4.223 1.00 . A A . 94 VAL HG21 1 1
11 25547 1 1 42 VAL HG22 H 113.817 -4.962 4.487 1.00 . A A . 94 VAL HG22 1 1
11 25548 1 1 42 VAL HG23 H 114.653 -5.517 3.038 1.00 . A A . 94 VAL HG23 1 1
11 25549 1 1 42 VAL N N 111.538 -4.875 5.015 1.00 . A A . 94 VAL N 1 1
11 25550 1 1 42 VAL O O 109.564 -6.038 3.092 1.00 . A A . 94 VAL O 1 1
11 25551 1 1 43 LEU C C 108.564 -4.315 0.054 1.00 . A A . 95 LEU C 1 1
11 25552 1 1 43 LEU CA C 108.401 -4.050 1.560 1.00 . A A . 95 LEU CA 1 1
11 25553 1 1 43 LEU CB C 107.645 -2.740 1.790 1.00 . A A . 95 LEU CB 1 1
11 25554 1 1 43 LEU CD1 C 108.098 -2.976 4.242 1.00 . A A . 95 LEU CD1 1 1
11 25555 1 1 43 LEU CD2 C 106.305 -1.430 3.443 1.00 . A A . 95 LEU CD2 1 1
11 25556 1 1 43 LEU CG C 107.010 -2.763 3.184 1.00 . A A . 95 LEU CG 1 1
11 25557 1 1 43 LEU H H 110.252 -3.157 2.131 1.00 . A A . 95 LEU H 1 1
11 25558 1 1 43 LEU HA H 107.836 -4.859 1.999 1.00 . A A . 95 LEU HA 1 1
11 25559 1 1 43 LEU HB2 H 108.333 -1.910 1.720 1.00 . A A . 95 LEU HB2 1 1
11 25560 1 1 43 LEU HB3 H 106.870 -2.633 1.046 1.00 . A A . 95 LEU HB3 1 1
11 25561 1 1 43 LEU HD11 H 107.783 -2.532 5.175 1.00 . A A . 95 LEU HD11 1 1
11 25562 1 1 43 LEU HD12 H 109.015 -2.511 3.914 1.00 . A A . 95 LEU HD12 1 1
11 25563 1 1 43 LEU HD13 H 108.262 -4.036 4.386 1.00 . A A . 95 LEU HD13 1 1
11 25564 1 1 43 LEU HD21 H 105.435 -1.352 2.808 1.00 . A A . 95 LEU HD21 1 1
11 25565 1 1 43 LEU HD22 H 106.984 -0.618 3.228 1.00 . A A . 95 LEU HD22 1 1
11 25566 1 1 43 LEU HD23 H 106.001 -1.379 4.479 1.00 . A A . 95 LEU HD23 1 1
11 25567 1 1 43 LEU HG H 106.292 -3.569 3.238 1.00 . A A . 95 LEU HG 1 1
11 25568 1 1 43 LEU N N 109.706 -3.970 2.216 1.00 . A A . 95 LEU N 1 1
11 25569 1 1 43 LEU O O 109.450 -3.754 -0.592 1.00 . A A . 95 LEU O 1 1
11 25570 1 1 44 LYS C C 107.544 -4.314 -2.816 1.00 . A A . 96 LYS C 1 1
11 25571 1 1 44 LYS CA C 107.791 -5.530 -1.917 1.00 . A A . 96 LYS CA 1 1
11 25572 1 1 44 LYS CB C 106.733 -6.585 -2.253 1.00 . A A . 96 LYS CB 1 1
11 25573 1 1 44 LYS CD C 106.014 -8.952 -1.949 1.00 . A A . 96 LYS CD 1 1
11 25574 1 1 44 LYS CE C 106.371 -10.295 -1.311 1.00 . A A . 96 LYS CE 1 1
11 25575 1 1 44 LYS CG C 107.092 -7.921 -1.606 1.00 . A A . 96 LYS CG 1 1
11 25576 1 1 44 LYS H H 107.035 -5.615 0.069 1.00 . A A . 96 LYS H 1 1
11 25577 1 1 44 LYS HA H 108.767 -5.941 -2.128 1.00 . A A . 96 LYS HA 1 1
11 25578 1 1 44 LYS HB2 H 105.772 -6.256 -1.886 1.00 . A A . 96 LYS HB2 1 1
11 25579 1 1 44 LYS HB3 H 106.682 -6.709 -3.326 1.00 . A A . 96 LYS HB3 1 1
11 25580 1 1 44 LYS HD2 H 105.061 -8.613 -1.566 1.00 . A A . 96 LYS HD2 1 1
11 25581 1 1 44 LYS HD3 H 105.952 -9.067 -3.020 1.00 . A A . 96 LYS HD3 1 1
11 25582 1 1 44 LYS HE2 H 107.336 -10.620 -1.671 1.00 . A A . 96 LYS HE2 1 1
11 25583 1 1 44 LYS HE3 H 106.405 -10.185 -0.238 1.00 . A A . 96 LYS HE3 1 1
11 25584 1 1 44 LYS HG2 H 108.046 -8.257 -1.985 1.00 . A A . 96 LYS HG2 1 1
11 25585 1 1 44 LYS HG3 H 107.149 -7.802 -0.535 1.00 . A A . 96 LYS HG3 1 1
11 25586 1 1 44 LYS HZ1 H 104.529 -11.225 -1.026 1.00 . A A . 96 LYS HZ1 1 1
11 25587 1 1 44 LYS HZ2 H 105.748 -12.262 -1.594 1.00 . A A . 96 LYS HZ2 1 1
11 25588 1 1 44 LYS HZ3 H 105.018 -11.146 -2.647 1.00 . A A . 96 LYS HZ3 1 1
11 25589 1 1 44 LYS N N 107.715 -5.188 -0.493 1.00 . A A . 96 LYS N 1 1
11 25590 1 1 44 LYS NZ N 105.338 -11.309 -1.671 1.00 . A A . 96 LYS NZ 1 1
11 25591 1 1 44 LYS O O 108.476 -3.691 -3.320 1.00 . A A . 96 LYS O 1 1
11 25592 1 1 45 SER C C 106.516 -1.574 -3.414 1.00 . A A . 97 SER C 1 1
11 25593 1 1 45 SER CA C 105.890 -2.890 -3.886 1.00 . A A . 97 SER CA 1 1
11 25594 1 1 45 SER CB C 104.369 -2.762 -3.869 1.00 . A A . 97 SER CB 1 1
11 25595 1 1 45 SER H H 105.572 -4.550 -2.611 1.00 . A A . 97 SER H 1 1
11 25596 1 1 45 SER HA H 106.211 -3.093 -4.896 1.00 . A A . 97 SER HA 1 1
11 25597 1 1 45 SER HB2 H 104.012 -2.820 -2.854 1.00 . A A . 97 SER HB2 1 1
11 25598 1 1 45 SER HB3 H 104.084 -1.809 -4.296 1.00 . A A . 97 SER HB3 1 1
11 25599 1 1 45 SER HG H 104.114 -4.653 -4.254 1.00 . A A . 97 SER HG 1 1
11 25600 1 1 45 SER N N 106.272 -4.005 -3.026 1.00 . A A . 97 SER N 1 1
11 25601 1 1 45 SER O O 106.504 -1.253 -2.226 1.00 . A A . 97 SER O 1 1
11 25602 1 1 45 SER OG O 103.802 -3.824 -4.626 1.00 . A A . 97 SER OG 1 1
11 25603 1 1 46 SER C C 106.689 1.608 -4.175 1.00 . A A . 98 SER C 1 1
11 25604 1 1 46 SER CA C 107.693 0.460 -4.048 1.00 . A A . 98 SER CA 1 1
11 25605 1 1 46 SER CB C 108.854 0.706 -5.015 1.00 . A A . 98 SER CB 1 1
11 25606 1 1 46 SER H H 107.048 -1.128 -5.293 1.00 . A A . 98 SER H 1 1
11 25607 1 1 46 SER HA H 108.074 0.432 -3.040 1.00 . A A . 98 SER HA 1 1
11 25608 1 1 46 SER HB2 H 109.297 1.667 -4.813 1.00 . A A . 98 SER HB2 1 1
11 25609 1 1 46 SER HB3 H 109.600 -0.066 -4.885 1.00 . A A . 98 SER HB3 1 1
11 25610 1 1 46 SER HG H 107.606 0.103 -6.382 1.00 . A A . 98 SER HG 1 1
11 25611 1 1 46 SER N N 107.062 -0.817 -4.363 1.00 . A A . 98 SER N 1 1
11 25612 1 1 46 SER O O 106.785 2.440 -5.077 1.00 . A A . 98 SER O 1 1
11 25613 1 1 46 SER OG O 108.363 0.691 -6.351 1.00 . A A . 98 SER OG 1 1
11 25614 1 1 47 THR C C 105.188 3.874 -2.362 1.00 . A A . 99 THR C 1 1
11 25615 1 1 47 THR CA C 104.738 2.716 -3.248 1.00 . A A . 99 THR CA 1 1
11 25616 1 1 47 THR CB C 103.411 2.169 -2.724 1.00 . A A . 99 THR CB 1 1
11 25617 1 1 47 THR CG2 C 102.960 0.999 -3.596 1.00 . A A . 99 THR CG2 1 1
11 25618 1 1 47 THR H H 105.728 0.987 -2.534 1.00 . A A . 99 THR H 1 1
11 25619 1 1 47 THR HA H 104.598 3.074 -4.257 1.00 . A A . 99 THR HA 1 1
11 25620 1 1 47 THR HB H 102.664 2.946 -2.760 1.00 . A A . 99 THR HB 1 1
11 25621 1 1 47 THR HG1 H 104.223 2.302 -0.961 1.00 . A A . 99 THR HG1 1 1
11 25622 1 1 47 THR HG21 H 103.430 1.072 -4.567 1.00 . A A . 99 THR HG21 1 1
11 25623 1 1 47 THR HG22 H 101.887 1.029 -3.711 1.00 . A A . 99 THR HG22 1 1
11 25624 1 1 47 THR HG23 H 103.247 0.068 -3.128 1.00 . A A . 99 THR HG23 1 1
11 25625 1 1 47 THR N N 105.739 1.655 -3.251 1.00 . A A . 99 THR N 1 1
11 25626 1 1 47 THR O O 106.160 3.761 -1.618 1.00 . A A . 99 THR O 1 1
11 25627 1 1 47 THR OG1 O 103.575 1.732 -1.382 1.00 . A A . 99 THR OG1 1 1
11 25628 1 1 48 GLU C C 104.705 5.743 -0.131 1.00 . A A . 100 GLU C 1 1
11 25629 1 1 48 GLU CA C 104.795 6.135 -1.603 1.00 . A A . 100 GLU CA 1 1
11 25630 1 1 48 GLU CB C 103.800 7.262 -1.891 1.00 . A A . 100 GLU CB 1 1
11 25631 1 1 48 GLU CD C 103.218 9.644 -1.427 1.00 . A A . 100 GLU CD 1 1
11 25632 1 1 48 GLU CG C 104.162 8.496 -1.063 1.00 . A A . 100 GLU CG 1 1
11 25633 1 1 48 GLU H H 103.685 5.020 -3.021 1.00 . A A . 100 GLU H 1 1
11 25634 1 1 48 GLU HA H 105.795 6.471 -1.831 1.00 . A A . 100 GLU HA 1 1
11 25635 1 1 48 GLU HB2 H 103.833 7.511 -2.941 1.00 . A A . 100 GLU HB2 1 1
11 25636 1 1 48 GLU HB3 H 102.803 6.938 -1.630 1.00 . A A . 100 GLU HB3 1 1
11 25637 1 1 48 GLU HG2 H 104.063 8.266 -0.012 1.00 . A A . 100 GLU HG2 1 1
11 25638 1 1 48 GLU HG3 H 105.179 8.788 -1.276 1.00 . A A . 100 GLU HG3 1 1
11 25639 1 1 48 GLU N N 104.462 4.983 -2.427 1.00 . A A . 100 GLU N 1 1
11 25640 1 1 48 GLU O O 105.562 6.089 0.677 1.00 . A A . 100 GLU O 1 1
11 25641 1 1 48 GLU OE1 O 102.526 9.521 -2.424 1.00 . A A . 100 GLU OE1 1 1
11 25642 1 1 48 GLU OE2 O 103.208 10.628 -0.706 1.00 . A A . 100 GLU OE2 1 1
11 25643 1 1 49 LYS C C 104.529 3.556 2.000 1.00 . A A . 101 LYS C 1 1
11 25644 1 1 49 LYS CA C 103.439 4.544 1.564 1.00 . A A . 101 LYS CA 1 1
11 25645 1 1 49 LYS CB C 102.083 3.850 1.653 1.00 . A A . 101 LYS CB 1 1
11 25646 1 1 49 LYS CD C 99.618 4.185 1.609 1.00 . A A . 101 LYS CD 1 1
11 25647 1 1 49 LYS CE C 98.499 5.218 1.492 1.00 . A A . 101 LYS CE 1 1
11 25648 1 1 49 LYS CG C 100.971 4.881 1.480 1.00 . A A . 101 LYS CG 1 1
11 25649 1 1 49 LYS H H 103.005 4.754 -0.498 1.00 . A A . 101 LYS H 1 1
11 25650 1 1 49 LYS HA H 103.442 5.391 2.229 1.00 . A A . 101 LYS HA 1 1
11 25651 1 1 49 LYS HB2 H 102.008 3.105 0.874 1.00 . A A . 101 LYS HB2 1 1
11 25652 1 1 49 LYS HB3 H 101.982 3.375 2.617 1.00 . A A . 101 LYS HB3 1 1
11 25653 1 1 49 LYS HD2 H 99.514 3.453 0.819 1.00 . A A . 101 LYS HD2 1 1
11 25654 1 1 49 LYS HD3 H 99.554 3.694 2.567 1.00 . A A . 101 LYS HD3 1 1
11 25655 1 1 49 LYS HE2 H 98.630 5.979 2.248 1.00 . A A . 101 LYS HE2 1 1
11 25656 1 1 49 LYS HE3 H 98.529 5.674 0.513 1.00 . A A . 101 LYS HE3 1 1
11 25657 1 1 49 LYS HG2 H 101.061 5.644 2.240 1.00 . A A . 101 LYS HG2 1 1
11 25658 1 1 49 LYS HG3 H 101.048 5.334 0.502 1.00 . A A . 101 LYS HG3 1 1
11 25659 1 1 49 LYS HZ1 H 96.635 5.059 2.403 1.00 . A A . 101 LYS HZ1 1 1
11 25660 1 1 49 LYS HZ2 H 97.343 3.568 2.009 1.00 . A A . 101 LYS HZ2 1 1
11 25661 1 1 49 LYS HZ3 H 96.661 4.535 0.791 1.00 . A A . 101 LYS HZ3 1 1
11 25662 1 1 49 LYS N N 103.650 5.003 0.196 1.00 . A A . 101 LYS N 1 1
11 25663 1 1 49 LYS NZ N 97.185 4.544 1.688 1.00 . A A . 101 LYS NZ 1 1
11 25664 1 1 49 LYS O O 105.017 3.604 3.127 1.00 . A A . 101 LYS O 1 1
11 25665 1 1 50 ASN C C 107.274 2.304 1.643 1.00 . A A . 102 ASN C 1 1
11 25666 1 1 50 ASN CA C 105.909 1.648 1.395 1.00 . A A . 102 ASN CA 1 1
11 25667 1 1 50 ASN CB C 106.019 0.677 0.215 1.00 . A A . 102 ASN CB 1 1
11 25668 1 1 50 ASN CG C 104.756 -0.193 0.128 1.00 . A A . 102 ASN CG 1 1
11 25669 1 1 50 ASN H H 104.462 2.654 0.216 1.00 . A A . 102 ASN H 1 1
11 25670 1 1 50 ASN HA H 105.620 1.099 2.276 1.00 . A A . 102 ASN HA 1 1
11 25671 1 1 50 ASN HB2 H 106.132 1.238 -0.700 1.00 . A A . 102 ASN HB2 1 1
11 25672 1 1 50 ASN HB3 H 106.879 0.041 0.355 1.00 . A A . 102 ASN HB3 1 1
11 25673 1 1 50 ASN HD21 H 104.156 0.198 1.983 1.00 . A A . 102 ASN HD21 1 1
11 25674 1 1 50 ASN HD22 H 103.148 -0.841 1.098 1.00 . A A . 102 ASN HD22 1 1
11 25675 1 1 50 ASN N N 104.892 2.653 1.097 1.00 . A A . 102 ASN N 1 1
11 25676 1 1 50 ASN ND2 N 103.955 -0.286 1.157 1.00 . A A . 102 ASN ND2 1 1
11 25677 1 1 50 ASN O O 108.043 1.869 2.500 1.00 . A A . 102 ASN O 1 1
11 25678 1 1 50 ASN OD1 O 104.490 -0.801 -0.909 1.00 . A A . 102 ASN OD1 1 1
11 25679 1 1 51 LEU C C 108.978 4.751 2.373 1.00 . A A . 103 LEU C 1 1
11 25680 1 1 51 LEU CA C 108.835 4.070 1.008 1.00 . A A . 103 LEU CA 1 1
11 25681 1 1 51 LEU CB C 108.926 5.136 -0.088 1.00 . A A . 103 LEU CB 1 1
11 25682 1 1 51 LEU CD1 C 108.911 5.495 -2.561 1.00 . A A . 103 LEU CD1 1 1
11 25683 1 1 51 LEU CD2 C 110.573 3.927 -1.554 1.00 . A A . 103 LEU CD2 1 1
11 25684 1 1 51 LEU CG C 109.139 4.467 -1.451 1.00 . A A . 103 LEU CG 1 1
11 25685 1 1 51 LEU H H 106.912 3.652 0.214 1.00 . A A . 103 LEU H 1 1
11 25686 1 1 51 LEU HA H 109.645 3.371 0.878 1.00 . A A . 103 LEU HA 1 1
11 25687 1 1 51 LEU HB2 H 108.006 5.702 -0.110 1.00 . A A . 103 LEU HB2 1 1
11 25688 1 1 51 LEU HB3 H 109.748 5.802 0.123 1.00 . A A . 103 LEU HB3 1 1
11 25689 1 1 51 LEU HD11 H 109.200 5.069 -3.511 1.00 . A A . 103 LEU HD11 1 1
11 25690 1 1 51 LEU HD12 H 109.508 6.375 -2.366 1.00 . A A . 103 LEU HD12 1 1
11 25691 1 1 51 LEU HD13 H 107.868 5.768 -2.592 1.00 . A A . 103 LEU HD13 1 1
11 25692 1 1 51 LEU HD21 H 110.566 2.859 -1.396 1.00 . A A . 103 LEU HD21 1 1
11 25693 1 1 51 LEU HD22 H 111.198 4.396 -0.809 1.00 . A A . 103 LEU HD22 1 1
11 25694 1 1 51 LEU HD23 H 110.966 4.142 -2.537 1.00 . A A . 103 LEU HD23 1 1
11 25695 1 1 51 LEU HG H 108.438 3.654 -1.565 1.00 . A A . 103 LEU HG 1 1
11 25696 1 1 51 LEU N N 107.564 3.354 0.881 1.00 . A A . 103 LEU N 1 1
11 25697 1 1 51 LEU O O 110.070 5.173 2.751 1.00 . A A . 103 LEU O 1 1
11 25698 1 1 52 LEU C C 108.624 4.612 5.451 1.00 . A A . 104 LEU C 1 1
11 25699 1 1 52 LEU CA C 107.923 5.502 4.423 1.00 . A A . 104 LEU CA 1 1
11 25700 1 1 52 LEU CB C 106.494 5.792 4.880 1.00 . A A . 104 LEU CB 1 1
11 25701 1 1 52 LEU CD1 C 104.384 6.986 4.250 1.00 . A A . 104 LEU CD1 1 1
11 25702 1 1 52 LEU CD2 C 106.580 8.100 3.926 1.00 . A A . 104 LEU CD2 1 1
11 25703 1 1 52 LEU CG C 105.850 6.760 3.888 1.00 . A A . 104 LEU CG 1 1
11 25704 1 1 52 LEU H H 107.025 4.511 2.791 1.00 . A A . 104 LEU H 1 1
11 25705 1 1 52 LEU HA H 108.460 6.433 4.343 1.00 . A A . 104 LEU HA 1 1
11 25706 1 1 52 LEU HB2 H 105.930 4.871 4.909 1.00 . A A . 104 LEU HB2 1 1
11 25707 1 1 52 LEU HB3 H 106.511 6.239 5.863 1.00 . A A . 104 LEU HB3 1 1
11 25708 1 1 52 LEU HD11 H 103.847 7.322 3.376 1.00 . A A . 104 LEU HD11 1 1
11 25709 1 1 52 LEU HD12 H 104.320 7.738 5.020 1.00 . A A . 104 LEU HD12 1 1
11 25710 1 1 52 LEU HD13 H 103.952 6.064 4.607 1.00 . A A . 104 LEU HD13 1 1
11 25711 1 1 52 LEU HD21 H 105.857 8.895 3.859 1.00 . A A . 104 LEU HD21 1 1
11 25712 1 1 52 LEU HD22 H 107.265 8.163 3.093 1.00 . A A . 104 LEU HD22 1 1
11 25713 1 1 52 LEU HD23 H 107.129 8.191 4.852 1.00 . A A . 104 LEU HD23 1 1
11 25714 1 1 52 LEU HG H 105.913 6.345 2.896 1.00 . A A . 104 LEU HG 1 1
11 25715 1 1 52 LEU N N 107.880 4.865 3.112 1.00 . A A . 104 LEU N 1 1
11 25716 1 1 52 LEU O O 109.222 5.101 6.410 1.00 . A A . 104 LEU O 1 1
11 25717 1 1 53 SER C C 110.704 2.398 5.965 1.00 . A A . 105 SER C 1 1
11 25718 1 1 53 SER CA C 109.186 2.364 6.158 1.00 . A A . 105 SER CA 1 1
11 25719 1 1 53 SER CB C 108.657 0.954 5.898 1.00 . A A . 105 SER CB 1 1
11 25720 1 1 53 SER H H 108.064 2.963 4.463 1.00 . A A . 105 SER H 1 1
11 25721 1 1 53 SER HA H 108.951 2.648 7.173 1.00 . A A . 105 SER HA 1 1
11 25722 1 1 53 SER HB2 H 109.025 0.284 6.657 1.00 . A A . 105 SER HB2 1 1
11 25723 1 1 53 SER HB3 H 107.574 0.966 5.929 1.00 . A A . 105 SER HB3 1 1
11 25724 1 1 53 SER HG H 109.298 1.286 4.092 1.00 . A A . 105 SER HG 1 1
11 25725 1 1 53 SER N N 108.551 3.302 5.243 1.00 . A A . 105 SER N 1 1
11 25726 1 1 53 SER O O 111.460 1.778 6.714 1.00 . A A . 105 SER O 1 1
11 25727 1 1 53 SER OG O 109.104 0.512 4.624 1.00 . A A . 105 SER OG 1 1
11 25728 1 1 54 GLY C C 113.129 2.382 3.677 1.00 . A A . 106 GLY C 1 1
11 25729 1 1 54 GLY CA C 112.562 3.361 4.712 1.00 . A A . 106 GLY CA 1 1
11 25730 1 1 54 GLY H H 110.486 3.691 4.453 1.00 . A A . 106 GLY H 1 1
11 25731 1 1 54 GLY HA2 H 112.718 4.368 4.352 1.00 . A A . 106 GLY HA2 1 1
11 25732 1 1 54 GLY HA3 H 113.104 3.238 5.637 1.00 . A A . 106 GLY HA3 1 1
11 25733 1 1 54 GLY N N 111.138 3.182 4.979 1.00 . A A . 106 GLY N 1 1
11 25734 1 1 54 GLY O O 114.203 2.622 3.126 1.00 . A A . 106 GLY O 1 1
11 25735 1 1 55 ALA C C 111.884 -0.381 1.622 1.00 . A A . 107 ALA C 1 1
11 25736 1 1 55 ALA CA C 112.975 0.316 2.444 1.00 . A A . 107 ALA CA 1 1
11 25737 1 1 55 ALA CB C 113.793 -0.737 3.192 1.00 . A A . 107 ALA CB 1 1
11 25738 1 1 55 ALA H H 111.596 1.097 3.872 1.00 . A A . 107 ALA H 1 1
11 25739 1 1 55 ALA HA H 113.632 0.839 1.769 1.00 . A A . 107 ALA HA 1 1
11 25740 1 1 55 ALA HB1 H 113.498 -1.723 2.864 1.00 . A A . 107 ALA HB1 1 1
11 25741 1 1 55 ALA HB2 H 113.617 -0.642 4.253 1.00 . A A . 107 ALA HB2 1 1
11 25742 1 1 55 ALA HB3 H 114.842 -0.587 2.987 1.00 . A A . 107 ALA HB3 1 1
11 25743 1 1 55 ALA N N 112.441 1.276 3.413 1.00 . A A . 107 ALA N 1 1
11 25744 1 1 55 ALA O O 110.938 -0.961 2.159 1.00 . A A . 107 ALA O 1 1
11 25745 1 1 56 ALA C C 111.878 -1.520 -1.847 1.00 . A A . 108 ALA C 1 1
11 25746 1 1 56 ALA CA C 111.123 -0.971 -0.623 1.00 . A A . 108 ALA CA 1 1
11 25747 1 1 56 ALA CB C 110.091 0.064 -1.075 1.00 . A A . 108 ALA CB 1 1
11 25748 1 1 56 ALA H H 112.849 0.133 -0.059 1.00 . A A . 108 ALA H 1 1
11 25749 1 1 56 ALA HA H 110.617 -1.782 -0.121 1.00 . A A . 108 ALA HA 1 1
11 25750 1 1 56 ALA HB1 H 110.020 0.847 -0.335 1.00 . A A . 108 ALA HB1 1 1
11 25751 1 1 56 ALA HB2 H 109.128 -0.412 -1.188 1.00 . A A . 108 ALA HB2 1 1
11 25752 1 1 56 ALA HB3 H 110.396 0.488 -2.020 1.00 . A A . 108 ALA HB3 1 1
11 25753 1 1 56 ALA N N 112.060 -0.335 0.301 1.00 . A A . 108 ALA N 1 1
11 25754 1 1 56 ALA O O 112.817 -0.894 -2.337 1.00 . A A . 108 ALA O 1 1
11 25755 1 1 57 THR C C 111.885 -2.521 -4.765 1.00 . A A . 109 THR C 1 1
11 25756 1 1 57 THR CA C 112.143 -3.313 -3.482 1.00 . A A . 109 THR CA 1 1
11 25757 1 1 57 THR CB C 111.654 -4.753 -3.689 1.00 . A A . 109 THR CB 1 1
11 25758 1 1 57 THR CG2 C 111.739 -5.542 -2.379 1.00 . A A . 109 THR CG2 1 1
11 25759 1 1 57 THR H H 110.726 -3.167 -1.897 1.00 . A A . 109 THR H 1 1
11 25760 1 1 57 THR HA H 113.203 -3.332 -3.296 1.00 . A A . 109 THR HA 1 1
11 25761 1 1 57 THR HB H 112.276 -5.234 -4.428 1.00 . A A . 109 THR HB 1 1
11 25762 1 1 57 THR HG1 H 109.757 -5.098 -3.456 1.00 . A A . 109 THR HG1 1 1
11 25763 1 1 57 THR HG21 H 111.015 -6.344 -2.396 1.00 . A A . 109 THR HG21 1 1
11 25764 1 1 57 THR HG22 H 111.533 -4.890 -1.546 1.00 . A A . 109 THR HG22 1 1
11 25765 1 1 57 THR HG23 H 112.730 -5.958 -2.274 1.00 . A A . 109 THR HG23 1 1
11 25766 1 1 57 THR N N 111.473 -2.699 -2.328 1.00 . A A . 109 THR N 1 1
11 25767 1 1 57 THR O O 110.780 -2.034 -5.005 1.00 . A A . 109 THR O 1 1
11 25768 1 1 57 THR OG1 O 110.312 -4.738 -4.149 1.00 . A A . 109 THR OG1 1 1
11 25769 1 1 58 VAL C C 112.156 -2.519 -7.941 1.00 . A A . 110 VAL C 1 1
11 25770 1 1 58 VAL CA C 112.819 -1.667 -6.847 1.00 . A A . 110 VAL CA 1 1
11 25771 1 1 58 VAL CB C 114.222 -1.264 -7.299 1.00 . A A . 110 VAL CB 1 1
11 25772 1 1 58 VAL CG1 C 114.142 -0.509 -8.623 1.00 . A A . 110 VAL CG1 1 1
11 25773 1 1 58 VAL CG2 C 114.855 -0.359 -6.240 1.00 . A A . 110 VAL CG2 1 1
11 25774 1 1 58 VAL H H 113.781 -2.807 -5.341 1.00 . A A . 110 VAL H 1 1
11 25775 1 1 58 VAL HA H 112.233 -0.775 -6.691 1.00 . A A . 110 VAL HA 1 1
11 25776 1 1 58 VAL HB H 114.827 -2.149 -7.426 1.00 . A A . 110 VAL HB 1 1
11 25777 1 1 58 VAL HG11 H 114.445 -1.158 -9.426 1.00 . A A . 110 VAL HG11 1 1
11 25778 1 1 58 VAL HG12 H 114.799 0.343 -8.587 1.00 . A A . 110 VAL HG12 1 1
11 25779 1 1 58 VAL HG13 H 113.128 -0.180 -8.789 1.00 . A A . 110 VAL HG13 1 1
11 25780 1 1 58 VAL HG21 H 115.619 0.251 -6.699 1.00 . A A . 110 VAL HG21 1 1
11 25781 1 1 58 VAL HG22 H 115.295 -0.965 -5.463 1.00 . A A . 110 VAL HG22 1 1
11 25782 1 1 58 VAL HG23 H 114.095 0.282 -5.811 1.00 . A A . 110 VAL HG23 1 1
11 25783 1 1 58 VAL N N 112.925 -2.399 -5.588 1.00 . A A . 110 VAL N 1 1
11 25784 1 1 58 VAL O O 111.125 -2.142 -8.497 1.00 . A A . 110 VAL O 1 1
11 25785 1 1 59 LYS C C 111.505 -5.789 -8.633 1.00 . A A . 111 LYS C 1 1
11 25786 1 1 59 LYS CA C 112.195 -4.568 -9.258 1.00 . A A . 111 LYS CA 1 1
11 25787 1 1 59 LYS CB C 113.306 -5.026 -10.220 1.00 . A A . 111 LYS CB 1 1
11 25788 1 1 59 LYS CD C 112.715 -3.656 -12.270 1.00 . A A . 111 LYS CD 1 1
11 25789 1 1 59 LYS CE C 113.201 -2.530 -13.188 1.00 . A A . 111 LYS CE 1 1
11 25790 1 1 59 LYS CG C 113.745 -3.879 -11.147 1.00 . A A . 111 LYS CG 1 1
11 25791 1 1 59 LYS H H 113.562 -3.925 -7.751 1.00 . A A . 111 LYS H 1 1
11 25792 1 1 59 LYS HA H 111.459 -4.022 -9.816 1.00 . A A . 111 LYS HA 1 1
11 25793 1 1 59 LYS HB2 H 114.159 -5.352 -9.645 1.00 . A A . 111 LYS HB2 1 1
11 25794 1 1 59 LYS HB3 H 112.944 -5.850 -10.818 1.00 . A A . 111 LYS HB3 1 1
11 25795 1 1 59 LYS HD2 H 112.606 -4.564 -12.844 1.00 . A A . 111 LYS HD2 1 1
11 25796 1 1 59 LYS HD3 H 111.763 -3.380 -11.853 1.00 . A A . 111 LYS HD3 1 1
11 25797 1 1 59 LYS HE2 H 113.304 -1.619 -12.616 1.00 . A A . 111 LYS HE2 1 1
11 25798 1 1 59 LYS HE3 H 114.156 -2.797 -13.615 1.00 . A A . 111 LYS HE3 1 1
11 25799 1 1 59 LYS HG2 H 113.840 -2.975 -10.571 1.00 . A A . 111 LYS HG2 1 1
11 25800 1 1 59 LYS HG3 H 114.700 -4.123 -11.587 1.00 . A A . 111 LYS HG3 1 1
11 25801 1 1 59 LYS HZ1 H 111.248 -2.452 -13.913 1.00 . A A . 111 LYS HZ1 1 1
11 25802 1 1 59 LYS HZ2 H 112.389 -2.995 -15.050 1.00 . A A . 111 LYS HZ2 1 1
11 25803 1 1 59 LYS HZ3 H 112.302 -1.347 -14.649 1.00 . A A . 111 LYS HZ3 1 1
11 25804 1 1 59 LYS N N 112.750 -3.674 -8.238 1.00 . A A . 111 LYS N 1 1
11 25805 1 1 59 LYS NZ N 112.210 -2.315 -14.283 1.00 . A A . 111 LYS NZ 1 1
11 25806 1 1 59 LYS O O 111.972 -6.368 -7.652 1.00 . A A . 111 LYS O 1 1
11 25807 1 1 60 GLU C C 110.250 -8.616 -8.865 1.00 . A A . 112 GLU C 1 1
11 25808 1 1 60 GLU CA C 109.554 -7.256 -8.712 1.00 . A A . 112 GLU CA 1 1
11 25809 1 1 60 GLU CB C 108.220 -7.290 -9.456 1.00 . A A . 112 GLU CB 1 1
11 25810 1 1 60 GLU CD C 106.057 -6.093 -9.815 1.00 . A A . 112 GLU CD 1 1
11 25811 1 1 60 GLU CG C 107.380 -6.079 -9.049 1.00 . A A . 112 GLU CG 1 1
11 25812 1 1 60 GLU H H 110.035 -5.592 -9.954 1.00 . A A . 112 GLU H 1 1
11 25813 1 1 60 GLU HA H 109.351 -7.091 -7.665 1.00 . A A . 112 GLU HA 1 1
11 25814 1 1 60 GLU HB2 H 108.400 -7.265 -10.522 1.00 . A A . 112 GLU HB2 1 1
11 25815 1 1 60 GLU HB3 H 107.689 -8.194 -9.202 1.00 . A A . 112 GLU HB3 1 1
11 25816 1 1 60 GLU HG2 H 107.182 -6.118 -7.988 1.00 . A A . 112 GLU HG2 1 1
11 25817 1 1 60 GLU HG3 H 107.919 -5.173 -9.282 1.00 . A A . 112 GLU HG3 1 1
11 25818 1 1 60 GLU N N 110.361 -6.139 -9.209 1.00 . A A . 112 GLU N 1 1
11 25819 1 1 60 GLU O O 110.002 -9.534 -8.085 1.00 . A A . 112 GLU O 1 1
11 25820 1 1 60 GLU OE1 O 105.828 -7.042 -10.548 1.00 . A A . 112 GLU OE1 1 1
11 25821 1 1 60 GLU OE2 O 105.294 -5.154 -9.657 1.00 . A A . 112 GLU OE2 1 1
11 25822 1 1 61 ASN C C 112.963 -10.247 -9.187 1.00 . A A . 113 ASN C 1 1
11 25823 1 1 61 ASN CA C 111.754 -10.046 -10.111 1.00 . A A . 113 ASN CA 1 1
11 25824 1 1 61 ASN CB C 112.221 -10.117 -11.568 1.00 . A A . 113 ASN CB 1 1
11 25825 1 1 61 ASN CG C 111.006 -10.179 -12.500 1.00 . A A . 113 ASN CG 1 1
11 25826 1 1 61 ASN H H 111.238 -8.021 -10.507 1.00 . A A . 113 ASN H 1 1
11 25827 1 1 61 ASN HA H 111.049 -10.841 -9.937 1.00 . A A . 113 ASN HA 1 1
11 25828 1 1 61 ASN HB2 H 112.806 -9.239 -11.801 1.00 . A A . 113 ASN HB2 1 1
11 25829 1 1 61 ASN HB3 H 112.824 -11.000 -11.710 1.00 . A A . 113 ASN HB3 1 1
11 25830 1 1 61 ASN HD21 H 109.847 -11.107 -11.180 1.00 . A A . 113 ASN HD21 1 1
11 25831 1 1 61 ASN HD22 H 109.119 -10.776 -12.675 1.00 . A A . 113 ASN HD22 1 1
11 25832 1 1 61 ASN N N 111.088 -8.764 -9.882 1.00 . A A . 113 ASN N 1 1
11 25833 1 1 61 ASN ND2 N 109.899 -10.734 -12.083 1.00 . A A . 113 ASN ND2 1 1
11 25834 1 1 61 ASN O O 113.776 -11.146 -9.406 1.00 . A A . 113 ASN O 1 1
11 25835 1 1 61 ASN OD1 O 111.066 -9.713 -13.637 1.00 . A A . 113 ASN OD1 1 1
11 25836 1 1 62 GLN C C 113.927 -10.643 -6.169 1.00 . A A . 114 GLN C 1 1
11 25837 1 1 62 GLN CA C 114.185 -9.542 -7.205 1.00 . A A . 114 GLN CA 1 1
11 25838 1 1 62 GLN CB C 114.356 -8.212 -6.479 1.00 . A A . 114 GLN CB 1 1
11 25839 1 1 62 GLN CD C 114.762 -5.780 -6.802 1.00 . A A . 114 GLN CD 1 1
11 25840 1 1 62 GLN CG C 114.747 -7.142 -7.490 1.00 . A A . 114 GLN CG 1 1
11 25841 1 1 62 GLN H H 112.396 -8.728 -8.012 1.00 . A A . 114 GLN H 1 1
11 25842 1 1 62 GLN HA H 115.092 -9.766 -7.743 1.00 . A A . 114 GLN HA 1 1
11 25843 1 1 62 GLN HB2 H 113.426 -7.938 -6.000 1.00 . A A . 114 GLN HB2 1 1
11 25844 1 1 62 GLN HB3 H 115.132 -8.304 -5.735 1.00 . A A . 114 GLN HB3 1 1
11 25845 1 1 62 GLN HE21 H 112.815 -5.807 -6.419 1.00 . A A . 114 GLN HE21 1 1
11 25846 1 1 62 GLN HE22 H 113.641 -4.423 -5.886 1.00 . A A . 114 GLN HE22 1 1
11 25847 1 1 62 GLN HG2 H 115.730 -7.360 -7.884 1.00 . A A . 114 GLN HG2 1 1
11 25848 1 1 62 GLN HG3 H 114.031 -7.133 -8.295 1.00 . A A . 114 GLN HG3 1 1
11 25849 1 1 62 GLN N N 113.078 -9.423 -8.150 1.00 . A A . 114 GLN N 1 1
11 25850 1 1 62 GLN NE2 N 113.647 -5.296 -6.330 1.00 . A A . 114 GLN NE2 1 1
11 25851 1 1 62 GLN O O 112.848 -10.717 -5.579 1.00 . A A . 114 GLN O 1 1
11 25852 1 1 62 GLN OE1 O 115.809 -5.148 -6.682 1.00 . A A . 114 GLN OE1 1 1
11 25853 1 1 63 VAL C C 115.950 -12.440 -3.917 1.00 . A A . 115 VAL C 1 1
11 25854 1 1 63 VAL CA C 114.805 -12.540 -4.932 1.00 . A A . 115 VAL CA 1 1
11 25855 1 1 63 VAL CB C 114.865 -13.905 -5.620 1.00 . A A . 115 VAL CB 1 1
11 25856 1 1 63 VAL CG1 C 114.882 -15.006 -4.557 1.00 . A A . 115 VAL CG1 1 1
11 25857 1 1 63 VAL CG2 C 113.645 -14.085 -6.527 1.00 . A A . 115 VAL CG2 1 1
11 25858 1 1 63 VAL H H 115.784 -11.366 -6.403 1.00 . A A . 115 VAL H 1 1
11 25859 1 1 63 VAL HA H 113.861 -12.440 -4.418 1.00 . A A . 115 VAL HA 1 1
11 25860 1 1 63 VAL HB H 115.769 -13.967 -6.211 1.00 . A A . 115 VAL HB 1 1
11 25861 1 1 63 VAL HG11 H 114.744 -15.966 -5.029 1.00 . A A . 115 VAL HG11 1 1
11 25862 1 1 63 VAL HG12 H 114.082 -14.835 -3.851 1.00 . A A . 115 VAL HG12 1 1
11 25863 1 1 63 VAL HG13 H 115.829 -14.992 -4.038 1.00 . A A . 115 VAL HG13 1 1
11 25864 1 1 63 VAL HG21 H 112.852 -13.429 -6.202 1.00 . A A . 115 VAL HG21 1 1
11 25865 1 1 63 VAL HG22 H 113.308 -15.110 -6.478 1.00 . A A . 115 VAL HG22 1 1
11 25866 1 1 63 VAL HG23 H 113.916 -13.845 -7.544 1.00 . A A . 115 VAL HG23 1 1
11 25867 1 1 63 VAL N N 114.936 -11.479 -5.927 1.00 . A A . 115 VAL N 1 1
11 25868 1 1 63 VAL O O 117.124 -12.407 -4.286 1.00 . A A . 115 VAL O 1 1
11 25869 1 1 64 MET C C 117.605 -13.421 -1.609 1.00 . A A . 116 MET C 1 1
11 25870 1 1 64 MET CA C 116.594 -12.267 -1.572 1.00 . A A . 116 MET CA 1 1
11 25871 1 1 64 MET CB C 115.863 -12.266 -0.230 1.00 . A A . 116 MET CB 1 1
11 25872 1 1 64 MET CE C 115.340 -10.690 2.519 1.00 . A A . 116 MET CE 1 1
11 25873 1 1 64 MET CG C 114.980 -11.019 -0.152 1.00 . A A . 116 MET CG 1 1
11 25874 1 1 64 MET H H 114.649 -12.397 -2.394 1.00 . A A . 116 MET H 1 1
11 25875 1 1 64 MET HA H 117.121 -11.331 -1.679 1.00 . A A . 116 MET HA 1 1
11 25876 1 1 64 MET HB2 H 115.249 -13.153 -0.153 1.00 . A A . 116 MET HB2 1 1
11 25877 1 1 64 MET HB3 H 116.582 -12.251 0.575 1.00 . A A . 116 MET HB3 1 1
11 25878 1 1 64 MET HE1 H 115.889 -11.596 2.731 1.00 . A A . 116 MET HE1 1 1
11 25879 1 1 64 MET HE2 H 114.931 -10.296 3.436 1.00 . A A . 116 MET HE2 1 1
11 25880 1 1 64 MET HE3 H 116.002 -9.955 2.078 1.00 . A A . 116 MET HE3 1 1
11 25881 1 1 64 MET HG2 H 115.604 -10.138 -0.155 1.00 . A A . 116 MET HG2 1 1
11 25882 1 1 64 MET HG3 H 114.321 -10.994 -1.007 1.00 . A A . 116 MET HG3 1 1
11 25883 1 1 64 MET N N 115.599 -12.379 -2.638 1.00 . A A . 116 MET N 1 1
11 25884 1 1 64 MET O O 117.231 -14.592 -1.679 1.00 . A A . 116 MET O 1 1
11 25885 1 1 64 MET SD S 113.997 -11.057 1.367 1.00 . A A . 116 MET SD 1 1
11 25886 1 1 65 GLY C C 120.222 -14.604 -2.964 1.00 . A A . 117 GLY C 1 1
11 25887 1 1 65 GLY CA C 119.949 -14.083 -1.551 1.00 . A A . 117 GLY CA 1 1
11 25888 1 1 65 GLY H H 119.132 -12.126 -1.472 1.00 . A A . 117 GLY H 1 1
11 25889 1 1 65 GLY HA2 H 120.855 -13.647 -1.154 1.00 . A A . 117 GLY HA2 1 1
11 25890 1 1 65 GLY HA3 H 119.652 -14.911 -0.924 1.00 . A A . 117 GLY HA3 1 1
11 25891 1 1 65 GLY N N 118.890 -13.076 -1.542 1.00 . A A . 117 GLY N 1 1
11 25892 1 1 65 GLY O O 121.128 -15.411 -3.177 1.00 . A A . 117 GLY O 1 1
11 25893 1 1 66 LYS C C 119.449 -13.399 -6.275 1.00 . A A . 118 LYS C 1 1
11 25894 1 1 66 LYS CA C 119.610 -14.574 -5.308 1.00 . A A . 118 LYS CA 1 1
11 25895 1 1 66 LYS CB C 118.567 -15.646 -5.626 1.00 . A A . 118 LYS CB 1 1
11 25896 1 1 66 LYS CD C 117.817 -17.328 -7.315 1.00 . A A . 118 LYS CD 1 1
11 25897 1 1 66 LYS CE C 118.062 -17.887 -8.717 1.00 . A A . 118 LYS CE 1 1
11 25898 1 1 66 LYS CG C 118.794 -16.180 -7.039 1.00 . A A . 118 LYS CG 1 1
11 25899 1 1 66 LYS H H 118.729 -13.500 -3.712 1.00 . A A . 118 LYS H 1 1
11 25900 1 1 66 LYS HA H 120.596 -14.997 -5.426 1.00 . A A . 118 LYS HA 1 1
11 25901 1 1 66 LYS HB2 H 118.656 -16.454 -4.916 1.00 . A A . 118 LYS HB2 1 1
11 25902 1 1 66 LYS HB3 H 117.580 -15.216 -5.561 1.00 . A A . 118 LYS HB3 1 1
11 25903 1 1 66 LYS HD2 H 117.966 -18.109 -6.583 1.00 . A A . 118 LYS HD2 1 1
11 25904 1 1 66 LYS HD3 H 116.803 -16.960 -7.248 1.00 . A A . 118 LYS HD3 1 1
11 25905 1 1 66 LYS HE2 H 119.120 -18.052 -8.859 1.00 . A A . 118 LYS HE2 1 1
11 25906 1 1 66 LYS HE3 H 117.535 -18.824 -8.828 1.00 . A A . 118 LYS HE3 1 1
11 25907 1 1 66 LYS HG2 H 118.632 -15.385 -7.752 1.00 . A A . 118 LYS HG2 1 1
11 25908 1 1 66 LYS HG3 H 119.807 -16.543 -7.128 1.00 . A A . 118 LYS HG3 1 1
11 25909 1 1 66 LYS HZ1 H 116.720 -16.437 -9.375 1.00 . A A . 118 LYS HZ1 1 1
11 25910 1 1 66 LYS HZ2 H 117.338 -17.422 -10.614 1.00 . A A . 118 LYS HZ2 1 1
11 25911 1 1 66 LYS HZ3 H 118.308 -16.208 -9.925 1.00 . A A . 118 LYS HZ3 1 1
11 25912 1 1 66 LYS N N 119.437 -14.140 -3.929 1.00 . A A . 118 LYS N 1 1
11 25913 1 1 66 LYS NZ N 117.570 -16.916 -9.734 1.00 . A A . 118 LYS NZ 1 1
11 25914 1 1 66 LYS O O 118.445 -12.685 -6.251 1.00 . A A . 118 LYS O 1 1
11 25915 1 1 67 GLY C C 120.755 -10.782 -7.445 1.00 . A A . 119 GLY C 1 1
11 25916 1 1 67 GLY CA C 120.425 -12.124 -8.103 1.00 . A A . 119 GLY CA 1 1
11 25917 1 1 67 GLY H H 121.223 -13.811 -7.099 1.00 . A A . 119 GLY H 1 1
11 25918 1 1 67 GLY HA2 H 121.150 -12.328 -8.877 1.00 . A A . 119 GLY HA2 1 1
11 25919 1 1 67 GLY HA3 H 119.441 -12.067 -8.545 1.00 . A A . 119 GLY HA3 1 1
11 25920 1 1 67 GLY N N 120.451 -13.210 -7.128 1.00 . A A . 119 GLY N 1 1
11 25921 1 1 67 GLY O O 121.166 -10.725 -6.285 1.00 . A A . 119 GLY O 1 1
11 25922 1 1 68 ASN C C 119.609 -7.806 -6.964 1.00 . A A . 120 ASN C 1 1
11 25923 1 1 68 ASN CA C 120.844 -8.364 -7.674 1.00 . A A . 120 ASN CA 1 1
11 25924 1 1 68 ASN CB C 121.226 -7.433 -8.825 1.00 . A A . 120 ASN CB 1 1
11 25925 1 1 68 ASN CG C 121.597 -6.060 -8.262 1.00 . A A . 120 ASN CG 1 1
11 25926 1 1 68 ASN H H 120.237 -9.800 -9.112 1.00 . A A . 120 ASN H 1 1
11 25927 1 1 68 ASN HA H 121.664 -8.416 -6.978 1.00 . A A . 120 ASN HA 1 1
11 25928 1 1 68 ASN HB2 H 122.070 -7.846 -9.358 1.00 . A A . 120 ASN HB2 1 1
11 25929 1 1 68 ASN HB3 H 120.389 -7.327 -9.499 1.00 . A A . 120 ASN HB3 1 1
11 25930 1 1 68 ASN HD21 H 122.499 -5.463 -9.927 1.00 . A A . 120 ASN HD21 1 1
11 25931 1 1 68 ASN HD22 H 122.495 -4.335 -8.659 1.00 . A A . 120 ASN HD22 1 1
11 25932 1 1 68 ASN N N 120.568 -9.699 -8.196 1.00 . A A . 120 ASN N 1 1
11 25933 1 1 68 ASN ND2 N 122.252 -5.215 -9.011 1.00 . A A . 120 ASN ND2 1 1
11 25934 1 1 68 ASN O O 118.640 -7.399 -7.605 1.00 . A A . 120 ASN O 1 1
11 25935 1 1 68 ASN OD1 O 121.287 -5.750 -7.111 1.00 . A A . 120 ASN OD1 1 1
11 25936 1 1 69 TYR C C 118.666 -5.782 -4.617 1.00 . A A . 121 TYR C 1 1
11 25937 1 1 69 TYR CA C 118.528 -7.292 -4.847 1.00 . A A . 121 TYR CA 1 1
11 25938 1 1 69 TYR CB C 118.529 -8.018 -3.498 1.00 . A A . 121 TYR CB 1 1
11 25939 1 1 69 TYR CD1 C 116.258 -9.102 -3.602 1.00 . A A . 121 TYR CD1 1 1
11 25940 1 1 69 TYR CD2 C 116.669 -7.431 -1.895 1.00 . A A . 121 TYR CD2 1 1
11 25941 1 1 69 TYR CE1 C 114.951 -9.267 -3.126 1.00 . A A . 121 TYR CE1 1 1
11 25942 1 1 69 TYR CE2 C 115.363 -7.595 -1.420 1.00 . A A . 121 TYR CE2 1 1
11 25943 1 1 69 TYR CG C 117.116 -8.184 -2.988 1.00 . A A . 121 TYR CG 1 1
11 25944 1 1 69 TYR CZ C 114.504 -8.512 -2.036 1.00 . A A . 121 TYR CZ 1 1
11 25945 1 1 69 TYR H H 120.444 -8.124 -5.167 1.00 . A A . 121 TYR H 1 1
11 25946 1 1 69 TYR HA H 117.603 -7.498 -5.360 1.00 . A A . 121 TYR HA 1 1
11 25947 1 1 69 TYR HB2 H 118.982 -8.992 -3.617 1.00 . A A . 121 TYR HB2 1 1
11 25948 1 1 69 TYR HB3 H 119.101 -7.444 -2.784 1.00 . A A . 121 TYR HB3 1 1
11 25949 1 1 69 TYR HD1 H 116.603 -9.685 -4.443 1.00 . A A . 121 TYR HD1 1 1
11 25950 1 1 69 TYR HD2 H 117.332 -6.725 -1.418 1.00 . A A . 121 TYR HD2 1 1
11 25951 1 1 69 TYR HE1 H 114.290 -9.976 -3.600 1.00 . A A . 121 TYR HE1 1 1
11 25952 1 1 69 TYR HE2 H 115.017 -7.015 -0.577 1.00 . A A . 121 TYR HE2 1 1
11 25953 1 1 69 TYR HH H 113.226 -8.533 -0.618 1.00 . A A . 121 TYR HH 1 1
11 25954 1 1 69 TYR N N 119.648 -7.795 -5.634 1.00 . A A . 121 TYR N 1 1
11 25955 1 1 69 TYR O O 119.399 -5.341 -3.733 1.00 . A A . 121 TYR O 1 1
11 25956 1 1 69 TYR OH O 113.216 -8.674 -1.568 1.00 . A A . 121 TYR OH 1 1
11 25957 1 1 70 ALA C C 116.920 -3.025 -4.347 1.00 . A A . 122 ALA C 1 1
11 25958 1 1 70 ALA CA C 118.013 -3.541 -5.285 1.00 . A A . 122 ALA CA 1 1
11 25959 1 1 70 ALA CB C 117.841 -2.889 -6.657 1.00 . A A . 122 ALA CB 1 1
11 25960 1 1 70 ALA H H 117.387 -5.393 -6.110 1.00 . A A . 122 ALA H 1 1
11 25961 1 1 70 ALA HA H 118.976 -3.265 -4.886 1.00 . A A . 122 ALA HA 1 1
11 25962 1 1 70 ALA HB1 H 118.639 -3.209 -7.312 1.00 . A A . 122 ALA HB1 1 1
11 25963 1 1 70 ALA HB2 H 117.871 -1.815 -6.551 1.00 . A A . 122 ALA HB2 1 1
11 25964 1 1 70 ALA HB3 H 116.892 -3.181 -7.079 1.00 . A A . 122 ALA HB3 1 1
11 25965 1 1 70 ALA N N 117.955 -4.993 -5.419 1.00 . A A . 122 ALA N 1 1
11 25966 1 1 70 ALA O O 115.771 -3.465 -4.406 1.00 . A A . 122 ALA O 1 1
11 25967 1 1 71 LEU C C 116.492 0.026 -2.530 1.00 . A A . 123 LEU C 1 1
11 25968 1 1 71 LEU CA C 116.337 -1.498 -2.550 1.00 . A A . 123 LEU CA 1 1
11 25969 1 1 71 LEU CB C 116.625 -2.040 -1.146 1.00 . A A . 123 LEU CB 1 1
11 25970 1 1 71 LEU CD1 C 116.967 -4.099 0.231 1.00 . A A . 123 LEU CD1 1 1
11 25971 1 1 71 LEU CD2 C 115.052 -3.980 -1.359 1.00 . A A . 123 LEU CD2 1 1
11 25972 1 1 71 LEU CG C 116.508 -3.566 -1.129 1.00 . A A . 123 LEU CG 1 1
11 25973 1 1 71 LEU H H 118.216 -1.764 -3.482 1.00 . A A . 123 LEU H 1 1
11 25974 1 1 71 LEU HA H 115.332 -1.759 -2.839 1.00 . A A . 123 LEU HA 1 1
11 25975 1 1 71 LEU HB2 H 117.625 -1.754 -0.855 1.00 . A A . 123 LEU HB2 1 1
11 25976 1 1 71 LEU HB3 H 115.917 -1.618 -0.448 1.00 . A A . 123 LEU HB3 1 1
11 25977 1 1 71 LEU HD11 H 117.403 -3.294 0.807 1.00 . A A . 123 LEU HD11 1 1
11 25978 1 1 71 LEU HD12 H 117.703 -4.875 0.084 1.00 . A A . 123 LEU HD12 1 1
11 25979 1 1 71 LEU HD13 H 116.120 -4.505 0.764 1.00 . A A . 123 LEU HD13 1 1
11 25980 1 1 71 LEU HD21 H 114.768 -4.715 -0.619 1.00 . A A . 123 LEU HD21 1 1
11 25981 1 1 71 LEU HD22 H 114.953 -4.409 -2.345 1.00 . A A . 123 LEU HD22 1 1
11 25982 1 1 71 LEU HD23 H 114.411 -3.118 -1.272 1.00 . A A . 123 LEU HD23 1 1
11 25983 1 1 71 LEU HG H 117.132 -3.983 -1.908 1.00 . A A . 123 LEU HG 1 1
11 25984 1 1 71 LEU N N 117.288 -2.079 -3.489 1.00 . A A . 123 LEU N 1 1
11 25985 1 1 71 LEU O O 117.608 0.545 -2.573 1.00 . A A . 123 LEU O 1 1
11 25986 1 1 72 ALA C C 114.882 2.744 -1.131 1.00 . A A . 124 ALA C 1 1
11 25987 1 1 72 ALA CA C 115.419 2.201 -2.452 1.00 . A A . 124 ALA CA 1 1
11 25988 1 1 72 ALA CB C 114.579 2.763 -3.611 1.00 . A A . 124 ALA CB 1 1
11 25989 1 1 72 ALA H H 114.504 0.285 -2.452 1.00 . A A . 124 ALA H 1 1
11 25990 1 1 72 ALA HA H 116.441 2.520 -2.574 1.00 . A A . 124 ALA HA 1 1
11 25991 1 1 72 ALA HB1 H 115.236 3.132 -4.390 1.00 . A A . 124 ALA HB1 1 1
11 25992 1 1 72 ALA HB2 H 113.958 3.578 -3.252 1.00 . A A . 124 ALA HB2 1 1
11 25993 1 1 72 ALA HB3 H 113.951 1.982 -4.011 1.00 . A A . 124 ALA HB3 1 1
11 25994 1 1 72 ALA N N 115.372 0.740 -2.469 1.00 . A A . 124 ALA N 1 1
11 25995 1 1 72 ALA O O 113.950 2.187 -0.538 1.00 . A A . 124 ALA O 1 1
11 25996 1 1 73 GLY C C 115.173 6.014 0.409 1.00 . A A . 125 GLY C 1 1
11 25997 1 1 73 GLY CA C 115.094 4.492 0.560 1.00 . A A . 125 GLY CA 1 1
11 25998 1 1 73 GLY H H 116.221 4.230 -1.208 1.00 . A A . 125 GLY H 1 1
11 25999 1 1 73 GLY HA2 H 114.082 4.207 0.807 1.00 . A A . 125 GLY HA2 1 1
11 26000 1 1 73 GLY HA3 H 115.759 4.181 1.353 1.00 . A A . 125 GLY HA3 1 1
11 26001 1 1 73 GLY N N 115.487 3.843 -0.684 1.00 . A A . 125 GLY N 1 1
11 26002 1 1 73 GLY O O 115.207 6.535 -0.707 1.00 . A A . 125 GLY O 1 1
11 26003 1 1 74 HIS C C 116.307 8.728 2.473 1.00 . A A . 126 HIS C 1 1
11 26004 1 1 74 HIS CA C 115.275 8.179 1.491 1.00 . A A . 126 HIS CA 1 1
11 26005 1 1 74 HIS CB C 113.907 8.769 1.817 1.00 . A A . 126 HIS CB 1 1
11 26006 1 1 74 HIS CD2 C 112.009 7.556 0.468 1.00 . A A . 126 HIS CD2 1 1
11 26007 1 1 74 HIS CE1 C 112.082 8.774 -1.321 1.00 . A A . 126 HIS CE1 1 1
11 26008 1 1 74 HIS CG C 112.980 8.505 0.669 1.00 . A A . 126 HIS CG 1 1
11 26009 1 1 74 HIS H H 115.173 6.263 2.397 1.00 . A A . 126 HIS H 1 1
11 26010 1 1 74 HIS HA H 115.549 8.481 0.496 1.00 . A A . 126 HIS HA 1 1
11 26011 1 1 74 HIS HB2 H 113.517 8.307 2.712 1.00 . A A . 126 HIS HB2 1 1
11 26012 1 1 74 HIS HB3 H 113.997 9.834 1.969 1.00 . A A . 126 HIS HB3 1 1
11 26013 1 1 74 HIS HD2 H 111.725 6.797 1.181 1.00 . A A . 126 HIS HD2 1 1
11 26014 1 1 74 HIS HE1 H 111.879 9.175 -2.302 1.00 . A A . 126 HIS HE1 1 1
11 26015 1 1 74 HIS HE2 H 110.731 7.195 -1.201 1.00 . A A . 126 HIS HE2 1 1
11 26016 1 1 74 HIS N N 115.203 6.722 1.532 1.00 . A A . 126 HIS N 1 1
11 26017 1 1 74 HIS ND1 N 113.007 9.270 -0.484 1.00 . A A . 126 HIS ND1 1 1
11 26018 1 1 74 HIS NE2 N 111.442 7.728 -0.791 1.00 . A A . 126 HIS NE2 1 1
11 26019 1 1 74 HIS O O 116.702 8.063 3.421 1.00 . A A . 126 HIS O 1 1
11 26020 1 1 75 ASN C C 117.375 12.084 3.267 1.00 . A A . 127 ASN C 1 1
11 26021 1 1 75 ASN CA C 117.706 10.601 3.107 1.00 . A A . 127 ASN CA 1 1
11 26022 1 1 75 ASN CB C 119.109 10.451 2.515 1.00 . A A . 127 ASN CB 1 1
11 26023 1 1 75 ASN CG C 120.108 11.249 3.354 1.00 . A A . 127 ASN CG 1 1
11 26024 1 1 75 ASN H H 116.384 10.449 1.461 1.00 . A A . 127 ASN H 1 1
11 26025 1 1 75 ASN HA H 117.681 10.126 4.076 1.00 . A A . 127 ASN HA 1 1
11 26026 1 1 75 ASN HB2 H 119.389 9.409 2.524 1.00 . A A . 127 ASN HB2 1 1
11 26027 1 1 75 ASN HB3 H 119.116 10.819 1.499 1.00 . A A . 127 ASN HB3 1 1
11 26028 1 1 75 ASN HD21 H 121.539 11.173 1.981 1.00 . A A . 127 ASN HD21 1 1
11 26029 1 1 75 ASN HD22 H 121.939 12.011 3.402 1.00 . A A . 127 ASN HD22 1 1
11 26030 1 1 75 ASN N N 116.735 9.959 2.234 1.00 . A A . 127 ASN N 1 1
11 26031 1 1 75 ASN ND2 N 121.293 11.497 2.873 1.00 . A A . 127 ASN ND2 1 1
11 26032 1 1 75 ASN O O 117.340 12.835 2.293 1.00 . A A . 127 ASN O 1 1
11 26033 1 1 75 ASN OD1 O 119.801 11.657 4.473 1.00 . A A . 127 ASN OD1 1 1
11 26034 1 1 76 MET C C 118.073 14.643 5.194 1.00 . A A . 128 MET C 1 1
11 26035 1 1 76 MET CA C 116.811 13.891 4.774 1.00 . A A . 128 MET CA 1 1
11 26036 1 1 76 MET CB C 115.780 13.968 5.899 1.00 . A A . 128 MET CB 1 1
11 26037 1 1 76 MET CE C 111.967 12.458 6.026 1.00 . A A . 128 MET CE 1 1
11 26038 1 1 76 MET CG C 114.464 13.344 5.438 1.00 . A A . 128 MET CG 1 1
11 26039 1 1 76 MET H H 117.177 11.858 5.247 1.00 . A A . 128 MET H 1 1
11 26040 1 1 76 MET HA H 116.401 14.344 3.883 1.00 . A A . 128 MET HA 1 1
11 26041 1 1 76 MET HB2 H 116.149 13.432 6.760 1.00 . A A . 128 MET HB2 1 1
11 26042 1 1 76 MET HB3 H 115.612 15.001 6.163 1.00 . A A . 128 MET HB3 1 1
11 26043 1 1 76 MET HE1 H 111.009 12.657 6.484 1.00 . A A . 128 MET HE1 1 1
11 26044 1 1 76 MET HE2 H 112.248 11.434 6.215 1.00 . A A . 128 MET HE2 1 1
11 26045 1 1 76 MET HE3 H 111.903 12.620 4.958 1.00 . A A . 128 MET HE3 1 1
11 26046 1 1 76 MET HG2 H 114.135 13.820 4.527 1.00 . A A . 128 MET HG2 1 1
11 26047 1 1 76 MET HG3 H 114.612 12.288 5.260 1.00 . A A . 128 MET HG3 1 1
11 26048 1 1 76 MET N N 117.135 12.498 4.505 1.00 . A A . 128 MET N 1 1
11 26049 1 1 76 MET O O 118.065 15.861 5.374 1.00 . A A . 128 MET O 1 1
11 26050 1 1 76 MET SD S 113.213 13.565 6.727 1.00 . A A . 128 MET SD 1 1
11 26051 1 1 77 SER C C 120.486 14.745 7.237 1.00 . A A . 129 SER C 1 1
11 26052 1 1 77 SER CA C 120.438 14.473 5.730 1.00 . A A . 129 SER CA 1 1
11 26053 1 1 77 SER CB C 120.650 15.785 4.973 1.00 . A A . 129 SER CB 1 1
11 26054 1 1 77 SER H H 119.102 12.930 5.177 1.00 . A A . 129 SER H 1 1
11 26055 1 1 77 SER HA H 121.231 13.788 5.469 1.00 . A A . 129 SER HA 1 1
11 26056 1 1 77 SER HB2 H 121.688 15.884 4.706 1.00 . A A . 129 SER HB2 1 1
11 26057 1 1 77 SER HB3 H 120.048 15.780 4.072 1.00 . A A . 129 SER HB3 1 1
11 26058 1 1 77 SER HG H 119.316 16.950 5.778 1.00 . A A . 129 SER HG 1 1
11 26059 1 1 77 SER N N 119.161 13.893 5.340 1.00 . A A . 129 SER N 1 1
11 26060 1 1 77 SER O O 121.319 15.518 7.710 1.00 . A A . 129 SER O 1 1
11 26061 1 1 77 SER OG O 120.273 16.874 5.805 1.00 . A A . 129 SER OG 1 1
11 26062 1 1 78 LYS C C 119.600 13.033 10.229 1.00 . A A . 130 LYS C 1 1
11 26063 1 1 78 LYS CA C 119.532 14.338 9.430 1.00 . A A . 130 LYS CA 1 1
11 26064 1 1 78 LYS CB C 118.256 15.104 9.800 1.00 . A A . 130 LYS CB 1 1
11 26065 1 1 78 LYS CD C 115.896 15.651 9.153 1.00 . A A . 130 LYS CD 1 1
11 26066 1 1 78 LYS CE C 116.106 17.092 8.675 1.00 . A A . 130 LYS CE 1 1
11 26067 1 1 78 LYS CG C 117.127 14.800 8.811 1.00 . A A . 130 LYS CG 1 1
11 26068 1 1 78 LYS H H 118.919 13.536 7.547 1.00 . A A . 130 LYS H 1 1
11 26069 1 1 78 LYS HA H 120.378 14.946 9.708 1.00 . A A . 130 LYS HA 1 1
11 26070 1 1 78 LYS HB2 H 117.945 14.824 10.795 1.00 . A A . 130 LYS HB2 1 1
11 26071 1 1 78 LYS HB3 H 118.469 16.149 9.776 1.00 . A A . 130 LYS HB3 1 1
11 26072 1 1 78 LYS HD2 H 115.027 15.235 8.664 1.00 . A A . 130 LYS HD2 1 1
11 26073 1 1 78 LYS HD3 H 115.743 15.647 10.221 1.00 . A A . 130 LYS HD3 1 1
11 26074 1 1 78 LYS HE2 H 116.800 17.595 9.333 1.00 . A A . 130 LYS HE2 1 1
11 26075 1 1 78 LYS HE3 H 116.502 17.087 7.670 1.00 . A A . 130 LYS HE3 1 1
11 26076 1 1 78 LYS HG2 H 117.451 15.026 7.807 1.00 . A A . 130 LYS HG2 1 1
11 26077 1 1 78 LYS HG3 H 116.865 13.764 8.880 1.00 . A A . 130 LYS HG3 1 1
11 26078 1 1 78 LYS HZ1 H 114.269 17.586 7.828 1.00 . A A . 130 LYS HZ1 1 1
11 26079 1 1 78 LYS HZ2 H 114.975 18.841 8.729 1.00 . A A . 130 LYS HZ2 1 1
11 26080 1 1 78 LYS HZ3 H 114.253 17.524 9.522 1.00 . A A . 130 LYS HZ3 1 1
11 26081 1 1 78 LYS N N 119.575 14.121 7.984 1.00 . A A . 130 LYS N 1 1
11 26082 1 1 78 LYS NZ N 114.803 17.815 8.690 1.00 . A A . 130 LYS NZ 1 1
11 26083 1 1 78 LYS O O 118.715 12.181 10.157 1.00 . A A . 130 LYS O 1 1
11 26084 1 1 79 LYS C C 119.600 11.369 12.573 1.00 . A A . 131 LYS C 1 1
11 26085 1 1 79 LYS CA C 120.880 11.728 11.843 1.00 . A A . 131 LYS CA 1 1
11 26086 1 1 79 LYS CB C 121.964 12.004 12.888 1.00 . A A . 131 LYS CB 1 1
11 26087 1 1 79 LYS CD C 123.913 11.213 11.477 1.00 . A A . 131 LYS CD 1 1
11 26088 1 1 79 LYS CE C 125.237 11.659 10.854 1.00 . A A . 131 LYS CE 1 1
11 26089 1 1 79 LYS CG C 123.282 12.401 12.217 1.00 . A A . 131 LYS CG 1 1
11 26090 1 1 79 LYS H H 121.328 13.626 11.028 1.00 . A A . 131 LYS H 1 1
11 26091 1 1 79 LYS HA H 121.173 10.896 11.227 1.00 . A A . 131 LYS HA 1 1
11 26092 1 1 79 LYS HB2 H 121.639 12.807 13.533 1.00 . A A . 131 LYS HB2 1 1
11 26093 1 1 79 LYS HB3 H 122.122 11.115 13.480 1.00 . A A . 131 LYS HB3 1 1
11 26094 1 1 79 LYS HD2 H 124.095 10.406 12.173 1.00 . A A . 131 LYS HD2 1 1
11 26095 1 1 79 LYS HD3 H 123.258 10.873 10.695 1.00 . A A . 131 LYS HD3 1 1
11 26096 1 1 79 LYS HE2 H 125.052 12.457 10.149 1.00 . A A . 131 LYS HE2 1 1
11 26097 1 1 79 LYS HE3 H 125.899 12.014 11.631 1.00 . A A . 131 LYS HE3 1 1
11 26098 1 1 79 LYS HG2 H 123.089 13.195 11.515 1.00 . A A . 131 LYS HG2 1 1
11 26099 1 1 79 LYS HG3 H 123.964 12.753 12.974 1.00 . A A . 131 LYS HG3 1 1
11 26100 1 1 79 LYS HZ1 H 125.196 10.102 9.472 1.00 . A A . 131 LYS HZ1 1 1
11 26101 1 1 79 LYS HZ2 H 126.148 9.785 10.842 1.00 . A A . 131 LYS HZ2 1 1
11 26102 1 1 79 LYS HZ3 H 126.714 10.839 9.634 1.00 . A A . 131 LYS HZ3 1 1
11 26103 1 1 79 LYS N N 120.671 12.906 11.009 1.00 . A A . 131 LYS N 1 1
11 26104 1 1 79 LYS NZ N 125.872 10.510 10.148 1.00 . A A . 131 LYS NZ 1 1
11 26105 1 1 79 LYS O O 118.952 12.217 13.185 1.00 . A A . 131 LYS O 1 1
11 26106 1 1 80 GLY C C 116.981 9.326 12.064 1.00 . A A . 132 GLY C 1 1
11 26107 1 1 80 GLY CA C 118.026 9.644 13.126 1.00 . A A . 132 GLY CA 1 1
11 26108 1 1 80 GLY H H 119.778 9.480 11.967 1.00 . A A . 132 GLY H 1 1
11 26109 1 1 80 GLY HA2 H 118.244 8.759 13.703 1.00 . A A . 132 GLY HA2 1 1
11 26110 1 1 80 GLY HA3 H 117.651 10.418 13.776 1.00 . A A . 132 GLY HA3 1 1
11 26111 1 1 80 GLY N N 119.235 10.108 12.488 1.00 . A A . 132 GLY N 1 1
11 26112 1 1 80 GLY O O 116.002 8.623 12.315 1.00 . A A . 132 GLY O 1 1
11 26113 1 1 81 VAL C C 116.775 8.357 8.993 1.00 . A A . 133 VAL C 1 1
11 26114 1 1 81 VAL CA C 116.315 9.609 9.748 1.00 . A A . 133 VAL CA 1 1
11 26115 1 1 81 VAL CB C 116.327 10.842 8.838 1.00 . A A . 133 VAL CB 1 1
11 26116 1 1 81 VAL CG1 C 117.672 10.958 8.127 1.00 . A A . 133 VAL CG1 1 1
11 26117 1 1 81 VAL CG2 C 115.210 10.734 7.799 1.00 . A A . 133 VAL CG2 1 1
11 26118 1 1 81 VAL H H 118.011 10.395 10.697 1.00 . A A . 133 VAL H 1 1
11 26119 1 1 81 VAL HA H 115.317 9.449 10.122 1.00 . A A . 133 VAL HA 1 1
11 26120 1 1 81 VAL HB H 116.175 11.722 9.443 1.00 . A A . 133 VAL HB 1 1
11 26121 1 1 81 VAL HG11 H 118.425 10.431 8.695 1.00 . A A . 133 VAL HG11 1 1
11 26122 1 1 81 VAL HG12 H 117.950 12.003 8.039 1.00 . A A . 133 VAL HG12 1 1
11 26123 1 1 81 VAL HG13 H 117.590 10.523 7.142 1.00 . A A . 133 VAL HG13 1 1
11 26124 1 1 81 VAL HG21 H 114.644 9.833 7.970 1.00 . A A . 133 VAL HG21 1 1
11 26125 1 1 81 VAL HG22 H 115.641 10.706 6.809 1.00 . A A . 133 VAL HG22 1 1
11 26126 1 1 81 VAL HG23 H 114.558 11.590 7.882 1.00 . A A . 133 VAL HG23 1 1
11 26127 1 1 81 VAL N N 117.218 9.845 10.861 1.00 . A A . 133 VAL N 1 1
11 26128 1 1 81 VAL O O 117.911 7.912 9.156 1.00 . A A . 133 VAL O 1 1
11 26129 1 1 82 LEU C C 117.226 6.686 6.357 1.00 . A A . 134 LEU C 1 1
11 26130 1 1 82 LEU CA C 116.230 6.518 7.512 1.00 . A A . 134 LEU CA 1 1
11 26131 1 1 82 LEU CB C 114.979 5.799 6.974 1.00 . A A . 134 LEU CB 1 1
11 26132 1 1 82 LEU CD1 C 113.064 7.319 7.590 1.00 . A A . 134 LEU CD1 1 1
11 26133 1 1 82 LEU CD2 C 114.502 7.904 5.619 1.00 . A A . 134 LEU CD2 1 1
11 26134 1 1 82 LEU CG C 113.900 6.756 6.437 1.00 . A A . 134 LEU CG 1 1
11 26135 1 1 82 LEU H H 114.977 8.107 8.131 1.00 . A A . 134 LEU H 1 1
11 26136 1 1 82 LEU HA H 116.688 5.860 8.234 1.00 . A A . 134 LEU HA 1 1
11 26137 1 1 82 LEU HB2 H 115.278 5.138 6.176 1.00 . A A . 134 LEU HB2 1 1
11 26138 1 1 82 LEU HB3 H 114.553 5.205 7.770 1.00 . A A . 134 LEU HB3 1 1
11 26139 1 1 82 LEU HD11 H 112.086 6.857 7.580 1.00 . A A . 134 LEU HD11 1 1
11 26140 1 1 82 LEU HD12 H 112.955 8.385 7.470 1.00 . A A . 134 LEU HD12 1 1
11 26141 1 1 82 LEU HD13 H 113.550 7.107 8.530 1.00 . A A . 134 LEU HD13 1 1
11 26142 1 1 82 LEU HD21 H 113.705 8.553 5.283 1.00 . A A . 134 LEU HD21 1 1
11 26143 1 1 82 LEU HD22 H 115.010 7.499 4.763 1.00 . A A . 134 LEU HD22 1 1
11 26144 1 1 82 LEU HD23 H 115.192 8.470 6.215 1.00 . A A . 134 LEU HD23 1 1
11 26145 1 1 82 LEU HG H 113.256 6.184 5.788 1.00 . A A . 134 LEU HG 1 1
11 26146 1 1 82 LEU N N 115.884 7.752 8.214 1.00 . A A . 134 LEU N 1 1
11 26147 1 1 82 LEU O O 117.189 7.633 5.578 1.00 . A A . 134 LEU O 1 1
11 26148 1 1 83 PHE C C 120.124 6.743 5.178 1.00 . A A . 135 PHE C 1 1
11 26149 1 1 83 PHE CA C 119.120 5.575 5.230 1.00 . A A . 135 PHE CA 1 1
11 26150 1 1 83 PHE CB C 118.423 5.439 3.876 1.00 . A A . 135 PHE CB 1 1
11 26151 1 1 83 PHE CD1 C 117.457 3.217 4.576 1.00 . A A . 135 PHE CD1 1 1
11 26152 1 1 83 PHE CD2 C 118.523 3.389 2.405 1.00 . A A . 135 PHE CD2 1 1
11 26153 1 1 83 PHE CE1 C 117.185 1.864 4.336 1.00 . A A . 135 PHE CE1 1 1
11 26154 1 1 83 PHE CE2 C 118.251 2.035 2.165 1.00 . A A . 135 PHE CE2 1 1
11 26155 1 1 83 PHE CG C 118.126 3.981 3.610 1.00 . A A . 135 PHE CG 1 1
11 26156 1 1 83 PHE CZ C 117.581 1.273 3.131 1.00 . A A . 135 PHE CZ 1 1
11 26157 1 1 83 PHE H H 118.024 4.974 6.940 1.00 . A A . 135 PHE H 1 1
11 26158 1 1 83 PHE HA H 119.672 4.667 5.404 1.00 . A A . 135 PHE HA 1 1
11 26159 1 1 83 PHE HB2 H 117.497 5.995 3.891 1.00 . A A . 135 PHE HB2 1 1
11 26160 1 1 83 PHE HB3 H 119.064 5.825 3.097 1.00 . A A . 135 PHE HB3 1 1
11 26161 1 1 83 PHE HD1 H 117.150 3.671 5.507 1.00 . A A . 135 PHE HD1 1 1
11 26162 1 1 83 PHE HD2 H 119.038 3.976 1.660 1.00 . A A . 135 PHE HD2 1 1
11 26163 1 1 83 PHE HE1 H 116.668 1.277 5.081 1.00 . A A . 135 PHE HE1 1 1
11 26164 1 1 83 PHE HE2 H 118.556 1.579 1.235 1.00 . A A . 135 PHE HE2 1 1
11 26165 1 1 83 PHE HZ H 117.372 0.229 2.945 1.00 . A A . 135 PHE HZ 1 1
11 26166 1 1 83 PHE N N 118.094 5.685 6.273 1.00 . A A . 135 PHE N 1 1
11 26167 1 1 83 PHE O O 120.921 6.826 4.243 1.00 . A A . 135 PHE O 1 1
11 26168 1 1 84 SER C C 122.500 8.290 6.430 1.00 . A A . 136 SER C 1 1
11 26169 1 1 84 SER CA C 121.060 8.752 6.159 1.00 . A A . 136 SER CA 1 1
11 26170 1 1 84 SER CB C 120.670 9.778 7.221 1.00 . A A . 136 SER CB 1 1
11 26171 1 1 84 SER H H 119.470 7.540 6.903 1.00 . A A . 136 SER H 1 1
11 26172 1 1 84 SER HA H 121.028 9.231 5.192 1.00 . A A . 136 SER HA 1 1
11 26173 1 1 84 SER HB2 H 121.481 10.476 7.362 1.00 . A A . 136 SER HB2 1 1
11 26174 1 1 84 SER HB3 H 119.797 10.315 6.891 1.00 . A A . 136 SER HB3 1 1
11 26175 1 1 84 SER HG H 119.512 8.779 8.423 1.00 . A A . 136 SER HG 1 1
11 26176 1 1 84 SER N N 120.110 7.633 6.165 1.00 . A A . 136 SER N 1 1
11 26177 1 1 84 SER O O 123.460 8.918 5.985 1.00 . A A . 136 SER O 1 1
11 26178 1 1 84 SER OG O 120.410 9.114 8.450 1.00 . A A . 136 SER OG 1 1
11 26179 1 1 85 ASP C C 124.518 5.677 6.580 1.00 . A A . 137 ASP C 1 1
11 26180 1 1 85 ASP CA C 123.969 6.718 7.566 1.00 . A A . 137 ASP CA 1 1
11 26181 1 1 85 ASP CB C 123.887 6.096 8.956 1.00 . A A . 137 ASP CB 1 1
11 26182 1 1 85 ASP CG C 123.482 7.169 9.968 1.00 . A A . 137 ASP CG 1 1
11 26183 1 1 85 ASP H H 121.848 6.772 7.558 1.00 . A A . 137 ASP H 1 1
11 26184 1 1 85 ASP HA H 124.654 7.550 7.607 1.00 . A A . 137 ASP HA 1 1
11 26185 1 1 85 ASP HB2 H 123.150 5.303 8.955 1.00 . A A . 137 ASP HB2 1 1
11 26186 1 1 85 ASP HB3 H 124.850 5.695 9.228 1.00 . A A . 137 ASP HB3 1 1
11 26187 1 1 85 ASP N N 122.643 7.218 7.201 1.00 . A A . 137 ASP N 1 1
11 26188 1 1 85 ASP O O 125.625 5.173 6.760 1.00 . A A . 137 ASP O 1 1
11 26189 1 1 85 ASP OD1 O 123.838 8.317 9.758 1.00 . A A . 137 ASP OD1 1 1
11 26190 1 1 85 ASP OD2 O 122.824 6.826 10.935 1.00 . A A . 137 ASP OD2 1 1
11 26191 1 1 86 ILE C C 125.535 4.785 3.928 1.00 . A A . 138 ILE C 1 1
11 26192 1 1 86 ILE CA C 124.215 4.353 4.576 1.00 . A A . 138 ILE CA 1 1
11 26193 1 1 86 ILE CB C 123.158 4.164 3.490 1.00 . A A . 138 ILE CB 1 1
11 26194 1 1 86 ILE CD1 C 123.763 5.441 1.417 1.00 . A A . 138 ILE CD1 1 1
11 26195 1 1 86 ILE CG1 C 122.966 5.478 2.726 1.00 . A A . 138 ILE CG1 1 1
11 26196 1 1 86 ILE CG2 C 121.839 3.749 4.137 1.00 . A A . 138 ILE CG2 1 1
11 26197 1 1 86 ILE H H 122.876 5.765 5.438 1.00 . A A . 138 ILE H 1 1
11 26198 1 1 86 ILE HA H 124.366 3.412 5.081 1.00 . A A . 138 ILE HA 1 1
11 26199 1 1 86 ILE HB H 123.480 3.389 2.807 1.00 . A A . 138 ILE HB 1 1
11 26200 1 1 86 ILE HD11 H 124.032 6.448 1.135 1.00 . A A . 138 ILE HD11 1 1
11 26201 1 1 86 ILE HD12 H 123.156 5.001 0.640 1.00 . A A . 138 ILE HD12 1 1
11 26202 1 1 86 ILE HD13 H 124.658 4.854 1.551 1.00 . A A . 138 ILE HD13 1 1
11 26203 1 1 86 ILE HG12 H 121.919 5.611 2.505 1.00 . A A . 138 ILE HG12 1 1
11 26204 1 1 86 ILE HG13 H 123.314 6.300 3.334 1.00 . A A . 138 ILE HG13 1 1
11 26205 1 1 86 ILE HG21 H 121.019 4.226 3.620 1.00 . A A . 138 ILE HG21 1 1
11 26206 1 1 86 ILE HG22 H 121.837 4.052 5.174 1.00 . A A . 138 ILE HG22 1 1
11 26207 1 1 86 ILE HG23 H 121.729 2.677 4.075 1.00 . A A . 138 ILE HG23 1 1
11 26208 1 1 86 ILE N N 123.755 5.346 5.547 1.00 . A A . 138 ILE N 1 1
11 26209 1 1 86 ILE O O 126.380 3.952 3.595 1.00 . A A . 138 ILE O 1 1
11 26210 1 1 87 ALA C C 128.136 6.357 4.028 1.00 . A A . 139 ALA C 1 1
11 26211 1 1 87 ALA CA C 126.924 6.604 3.131 1.00 . A A . 139 ALA CA 1 1
11 26212 1 1 87 ALA CB C 126.771 8.108 2.899 1.00 . A A . 139 ALA CB 1 1
11 26213 1 1 87 ALA H H 125.005 6.716 4.019 1.00 . A A . 139 ALA H 1 1
11 26214 1 1 87 ALA HA H 127.079 6.117 2.180 1.00 . A A . 139 ALA HA 1 1
11 26215 1 1 87 ALA HB1 H 126.565 8.597 3.841 1.00 . A A . 139 ALA HB1 1 1
11 26216 1 1 87 ALA HB2 H 125.957 8.287 2.214 1.00 . A A . 139 ALA HB2 1 1
11 26217 1 1 87 ALA HB3 H 127.686 8.503 2.483 1.00 . A A . 139 ALA HB3 1 1
11 26218 1 1 87 ALA N N 125.706 6.088 3.746 1.00 . A A . 139 ALA N 1 1
11 26219 1 1 87 ALA O O 129.281 6.498 3.601 1.00 . A A . 139 ALA O 1 1
11 26220 1 1 88 SER C C 129.494 4.314 6.074 1.00 . A A . 140 SER C 1 1
11 26221 1 1 88 SER CA C 128.955 5.737 6.224 1.00 . A A . 140 SER CA 1 1
11 26222 1 1 88 SER CB C 128.441 5.941 7.648 1.00 . A A . 140 SER CB 1 1
11 26223 1 1 88 SER H H 126.948 5.895 5.579 1.00 . A A . 140 SER H 1 1
11 26224 1 1 88 SER HA H 129.754 6.437 6.040 1.00 . A A . 140 SER HA 1 1
11 26225 1 1 88 SER HB2 H 129.269 5.941 8.335 1.00 . A A . 140 SER HB2 1 1
11 26226 1 1 88 SER HB3 H 127.924 6.890 7.710 1.00 . A A . 140 SER HB3 1 1
11 26227 1 1 88 SER HG H 127.894 4.457 8.771 1.00 . A A . 140 SER HG 1 1
11 26228 1 1 88 SER N N 127.876 5.991 5.280 1.00 . A A . 140 SER N 1 1
11 26229 1 1 88 SER O O 130.469 3.937 6.723 1.00 . A A . 140 SER O 1 1
11 26230 1 1 88 SER OG O 127.555 4.883 7.983 1.00 . A A . 140 SER OG 1 1
11 26231 1 1 89 LEU C C 130.709 2.149 4.385 1.00 . A A . 141 LEU C 1 1
11 26232 1 1 89 LEU CA C 129.301 2.156 4.989 1.00 . A A . 141 LEU CA 1 1
11 26233 1 1 89 LEU CB C 128.333 1.450 4.031 1.00 . A A . 141 LEU CB 1 1
11 26234 1 1 89 LEU CD1 C 125.960 0.724 3.701 1.00 . A A . 141 LEU CD1 1 1
11 26235 1 1 89 LEU CD2 C 127.138 0.175 5.831 1.00 . A A . 141 LEU CD2 1 1
11 26236 1 1 89 LEU CG C 126.983 1.224 4.724 1.00 . A A . 141 LEU CG 1 1
11 26237 1 1 89 LEU H H 128.090 3.868 4.707 1.00 . A A . 141 LEU H 1 1
11 26238 1 1 89 LEU HA H 129.313 1.634 5.931 1.00 . A A . 141 LEU HA 1 1
11 26239 1 1 89 LEU HB2 H 128.188 2.064 3.154 1.00 . A A . 141 LEU HB2 1 1
11 26240 1 1 89 LEU HB3 H 128.750 0.498 3.735 1.00 . A A . 141 LEU HB3 1 1
11 26241 1 1 89 LEU HD11 H 126.459 0.119 2.958 1.00 . A A . 141 LEU HD11 1 1
11 26242 1 1 89 LEU HD12 H 125.490 1.569 3.220 1.00 . A A . 141 LEU HD12 1 1
11 26243 1 1 89 LEU HD13 H 125.210 0.133 4.203 1.00 . A A . 141 LEU HD13 1 1
11 26244 1 1 89 LEU HD21 H 126.368 -0.576 5.724 1.00 . A A . 141 LEU HD21 1 1
11 26245 1 1 89 LEU HD22 H 127.041 0.654 6.795 1.00 . A A . 141 LEU HD22 1 1
11 26246 1 1 89 LEU HD23 H 128.108 -0.292 5.759 1.00 . A A . 141 LEU HD23 1 1
11 26247 1 1 89 LEU HG H 126.638 2.155 5.152 1.00 . A A . 141 LEU HG 1 1
11 26248 1 1 89 LEU N N 128.859 3.526 5.209 1.00 . A A . 141 LEU N 1 1
11 26249 1 1 89 LEU O O 131.045 2.986 3.547 1.00 . A A . 141 LEU O 1 1
11 26250 1 1 90 LYS C C 133.136 -0.225 3.599 1.00 . A A . 142 LYS C 1 1
11 26251 1 1 90 LYS CA C 132.902 1.104 4.334 1.00 . A A . 142 LYS CA 1 1
11 26252 1 1 90 LYS CB C 133.877 1.218 5.510 1.00 . A A . 142 LYS CB 1 1
11 26253 1 1 90 LYS CD C 134.814 2.724 7.268 1.00 . A A . 142 LYS CD 1 1
11 26254 1 1 90 LYS CE C 134.793 4.132 7.868 1.00 . A A . 142 LYS CE 1 1
11 26255 1 1 90 LYS CG C 133.848 2.640 6.083 1.00 . A A . 142 LYS CG 1 1
11 26256 1 1 90 LYS H H 131.216 0.567 5.501 1.00 . A A . 142 LYS H 1 1
11 26257 1 1 90 LYS HA H 133.089 1.918 3.649 1.00 . A A . 142 LYS HA 1 1
11 26258 1 1 90 LYS HB2 H 133.591 0.516 6.280 1.00 . A A . 142 LYS HB2 1 1
11 26259 1 1 90 LYS HB3 H 134.877 0.990 5.172 1.00 . A A . 142 LYS HB3 1 1
11 26260 1 1 90 LYS HD2 H 134.518 2.010 8.022 1.00 . A A . 142 LYS HD2 1 1
11 26261 1 1 90 LYS HD3 H 135.814 2.496 6.931 1.00 . A A . 142 LYS HD3 1 1
11 26262 1 1 90 LYS HE2 H 135.125 4.845 7.127 1.00 . A A . 142 LYS HE2 1 1
11 26263 1 1 90 LYS HE3 H 133.789 4.378 8.180 1.00 . A A . 142 LYS HE3 1 1
11 26264 1 1 90 LYS HG2 H 134.151 3.342 5.318 1.00 . A A . 142 LYS HG2 1 1
11 26265 1 1 90 LYS HG3 H 132.849 2.877 6.415 1.00 . A A . 142 LYS HG3 1 1
11 26266 1 1 90 LYS HZ1 H 136.692 4.235 8.718 1.00 . A A . 142 LYS HZ1 1 1
11 26267 1 1 90 LYS HZ2 H 135.580 3.312 9.612 1.00 . A A . 142 LYS HZ2 1 1
11 26268 1 1 90 LYS HZ3 H 135.486 5.008 9.627 1.00 . A A . 142 LYS HZ3 1 1
11 26269 1 1 90 LYS N N 131.531 1.204 4.827 1.00 . A A . 142 LYS N 1 1
11 26270 1 1 90 LYS NZ N 135.706 4.176 9.045 1.00 . A A . 142 LYS NZ 1 1
11 26271 1 1 90 LYS O O 132.460 -1.222 3.845 1.00 . A A . 142 LYS O 1 1
11 26272 1 1 91 LYS C C 134.580 -2.651 2.795 1.00 . A A . 143 LYS C 1 1
11 26273 1 1 91 LYS CA C 134.452 -1.405 1.912 1.00 . A A . 143 LYS CA 1 1
11 26274 1 1 91 LYS CB C 135.784 -1.160 1.202 1.00 . A A . 143 LYS CB 1 1
11 26275 1 1 91 LYS CD C 137.445 -2.072 -0.416 1.00 . A A . 143 LYS CD 1 1
11 26276 1 1 91 LYS CE C 137.796 -3.247 -1.330 1.00 . A A . 143 LYS CE 1 1
11 26277 1 1 91 LYS CG C 136.134 -2.358 0.319 1.00 . A A . 143 LYS CG 1 1
11 26278 1 1 91 LYS H H 134.619 0.609 2.550 1.00 . A A . 143 LYS H 1 1
11 26279 1 1 91 LYS HA H 133.688 -1.579 1.166 1.00 . A A . 143 LYS HA 1 1
11 26280 1 1 91 LYS HB2 H 135.705 -0.274 0.589 1.00 . A A . 143 LYS HB2 1 1
11 26281 1 1 91 LYS HB3 H 136.561 -1.019 1.938 1.00 . A A . 143 LYS HB3 1 1
11 26282 1 1 91 LYS HD2 H 137.334 -1.176 -1.010 1.00 . A A . 143 LYS HD2 1 1
11 26283 1 1 91 LYS HD3 H 138.237 -1.931 0.303 1.00 . A A . 143 LYS HD3 1 1
11 26284 1 1 91 LYS HE2 H 137.968 -4.129 -0.731 1.00 . A A . 143 LYS HE2 1 1
11 26285 1 1 91 LYS HE3 H 136.982 -3.429 -2.015 1.00 . A A . 143 LYS HE3 1 1
11 26286 1 1 91 LYS HG2 H 136.247 -3.240 0.934 1.00 . A A . 143 LYS HG2 1 1
11 26287 1 1 91 LYS HG3 H 135.346 -2.518 -0.402 1.00 . A A . 143 LYS HG3 1 1
11 26288 1 1 91 LYS HZ1 H 139.209 -3.662 -2.804 1.00 . A A . 143 LYS HZ1 1 1
11 26289 1 1 91 LYS HZ2 H 139.838 -2.860 -1.446 1.00 . A A . 143 LYS HZ2 1 1
11 26290 1 1 91 LYS HZ3 H 138.906 -2.008 -2.583 1.00 . A A . 143 LYS HZ3 1 1
11 26291 1 1 91 LYS N N 134.111 -0.216 2.694 1.00 . A A . 143 LYS N 1 1
11 26292 1 1 91 LYS NZ N 139.031 -2.921 -2.098 1.00 . A A . 143 LYS NZ 1 1
11 26293 1 1 91 LYS O O 135.230 -2.630 3.840 1.00 . A A . 143 LYS O 1 1
11 26294 1 1 92 GLY C C 133.105 -4.996 4.300 1.00 . A A . 144 GLY C 1 1
11 26295 1 1 92 GLY CA C 134.033 -5.000 3.084 1.00 . A A . 144 GLY CA 1 1
11 26296 1 1 92 GLY H H 133.476 -3.709 1.502 1.00 . A A . 144 GLY H 1 1
11 26297 1 1 92 GLY HA2 H 133.749 -5.807 2.426 1.00 . A A . 144 GLY HA2 1 1
11 26298 1 1 92 GLY HA3 H 135.048 -5.158 3.419 1.00 . A A . 144 GLY HA3 1 1
11 26299 1 1 92 GLY N N 133.966 -3.743 2.347 1.00 . A A . 144 GLY N 1 1
11 26300 1 1 92 GLY O O 133.144 -5.910 5.123 1.00 . A A . 144 GLY O 1 1
11 26301 1 1 93 ASP C C 130.260 -4.941 5.448 1.00 . A A . 145 ASP C 1 1
11 26302 1 1 93 ASP CA C 131.362 -3.890 5.569 1.00 . A A . 145 ASP CA 1 1
11 26303 1 1 93 ASP CB C 130.737 -2.495 5.677 1.00 . A A . 145 ASP CB 1 1
11 26304 1 1 93 ASP CG C 131.699 -1.561 6.415 1.00 . A A . 145 ASP CG 1 1
11 26305 1 1 93 ASP H H 132.274 -3.258 3.729 1.00 . A A . 145 ASP H 1 1
11 26306 1 1 93 ASP HA H 131.925 -4.085 6.468 1.00 . A A . 145 ASP HA 1 1
11 26307 1 1 93 ASP HB2 H 130.542 -2.106 4.694 1.00 . A A . 145 ASP HB2 1 1
11 26308 1 1 93 ASP HB3 H 129.811 -2.558 6.228 1.00 . A A . 145 ASP HB3 1 1
11 26309 1 1 93 ASP N N 132.275 -3.964 4.420 1.00 . A A . 145 ASP N 1 1
11 26310 1 1 93 ASP O O 129.689 -5.133 4.379 1.00 . A A . 145 ASP O 1 1
11 26311 1 1 93 ASP OD1 O 132.866 -1.902 6.513 1.00 . A A . 145 ASP OD1 1 1
11 26312 1 1 93 ASP OD2 O 131.252 -0.520 6.871 1.00 . A A . 145 ASP OD2 1 1
11 26313 1 1 94 LYS C C 127.545 -6.113 6.652 1.00 . A A . 146 LYS C 1 1
11 26314 1 1 94 LYS CA C 128.968 -6.679 6.547 1.00 . A A . 146 LYS CA 1 1
11 26315 1 1 94 LYS CB C 129.207 -7.622 7.737 1.00 . A A . 146 LYS CB 1 1
11 26316 1 1 94 LYS CD C 130.643 -9.341 6.550 1.00 . A A . 146 LYS CD 1 1
11 26317 1 1 94 LYS CE C 132.019 -10.011 6.545 1.00 . A A . 146 LYS CE 1 1
11 26318 1 1 94 LYS CG C 130.598 -8.280 7.661 1.00 . A A . 146 LYS CG 1 1
11 26319 1 1 94 LYS H H 130.483 -5.444 7.374 1.00 . A A . 146 LYS H 1 1
11 26320 1 1 94 LYS HA H 129.045 -7.239 5.635 1.00 . A A . 146 LYS HA 1 1
11 26321 1 1 94 LYS HB2 H 129.132 -7.060 8.656 1.00 . A A . 146 LYS HB2 1 1
11 26322 1 1 94 LYS HB3 H 128.451 -8.395 7.732 1.00 . A A . 146 LYS HB3 1 1
11 26323 1 1 94 LYS HD2 H 129.881 -10.084 6.732 1.00 . A A . 146 LYS HD2 1 1
11 26324 1 1 94 LYS HD3 H 130.474 -8.880 5.592 1.00 . A A . 146 LYS HD3 1 1
11 26325 1 1 94 LYS HE2 H 132.785 -9.265 6.398 1.00 . A A . 146 LYS HE2 1 1
11 26326 1 1 94 LYS HE3 H 132.180 -10.510 7.488 1.00 . A A . 146 LYS HE3 1 1
11 26327 1 1 94 LYS HG2 H 131.339 -7.520 7.455 1.00 . A A . 146 LYS HG2 1 1
11 26328 1 1 94 LYS HG3 H 130.822 -8.747 8.607 1.00 . A A . 146 LYS HG3 1 1
11 26329 1 1 94 LYS HZ1 H 132.616 -10.615 4.643 1.00 . A A . 146 LYS HZ1 1 1
11 26330 1 1 94 LYS HZ2 H 131.112 -11.239 5.126 1.00 . A A . 146 LYS HZ2 1 1
11 26331 1 1 94 LYS HZ3 H 132.548 -11.875 5.776 1.00 . A A . 146 LYS HZ3 1 1
11 26332 1 1 94 LYS N N 129.984 -5.631 6.551 1.00 . A A . 146 LYS N 1 1
11 26333 1 1 94 LYS NZ N 132.078 -11.010 5.438 1.00 . A A . 146 LYS NZ 1 1
11 26334 1 1 94 LYS O O 127.266 -5.193 7.421 1.00 . A A . 146 LYS O 1 1
11 26335 1 1 95 ILE C C 124.427 -7.665 5.873 1.00 . A A . 147 ILE C 1 1
11 26336 1 1 95 ILE CA C 125.234 -6.367 5.869 1.00 . A A . 147 ILE CA 1 1
11 26337 1 1 95 ILE CB C 124.892 -5.556 4.616 1.00 . A A . 147 ILE CB 1 1
11 26338 1 1 95 ILE CD1 C 125.468 -3.512 3.297 1.00 . A A . 147 ILE CD1 1 1
11 26339 1 1 95 ILE CG1 C 125.655 -4.230 4.636 1.00 . A A . 147 ILE CG1 1 1
11 26340 1 1 95 ILE CG2 C 123.388 -5.277 4.590 1.00 . A A . 147 ILE CG2 1 1
11 26341 1 1 95 ILE H H 126.948 -7.468 5.318 1.00 . A A . 147 ILE H 1 1
11 26342 1 1 95 ILE HA H 124.998 -5.790 6.752 1.00 . A A . 147 ILE HA 1 1
11 26343 1 1 95 ILE HB H 125.169 -6.121 3.737 1.00 . A A . 147 ILE HB 1 1
11 26344 1 1 95 ILE HD11 H 125.908 -2.529 3.353 1.00 . A A . 147 ILE HD11 1 1
11 26345 1 1 95 ILE HD12 H 124.413 -3.422 3.082 1.00 . A A . 147 ILE HD12 1 1
11 26346 1 1 95 ILE HD13 H 125.949 -4.079 2.514 1.00 . A A . 147 ILE HD13 1 1
11 26347 1 1 95 ILE HG12 H 125.275 -3.608 5.433 1.00 . A A . 147 ILE HG12 1 1
11 26348 1 1 95 ILE HG13 H 126.705 -4.419 4.798 1.00 . A A . 147 ILE HG13 1 1
11 26349 1 1 95 ILE HG21 H 122.872 -6.125 4.163 1.00 . A A . 147 ILE HG21 1 1
11 26350 1 1 95 ILE HG22 H 123.193 -4.400 3.992 1.00 . A A . 147 ILE HG22 1 1
11 26351 1 1 95 ILE HG23 H 123.036 -5.111 5.597 1.00 . A A . 147 ILE HG23 1 1
11 26352 1 1 95 ILE N N 126.649 -6.725 5.882 1.00 . A A . 147 ILE N 1 1
11 26353 1 1 95 ILE O O 124.801 -8.628 5.204 1.00 . A A . 147 ILE O 1 1
11 26354 1 1 96 TYR C C 121.106 -8.774 6.418 1.00 . A A . 148 TYR C 1 1
11 26355 1 1 96 TYR CA C 122.589 -8.963 6.750 1.00 . A A . 148 TYR CA 1 1
11 26356 1 1 96 TYR CB C 122.698 -9.485 8.182 1.00 . A A . 148 TYR CB 1 1
11 26357 1 1 96 TYR CD1 C 124.973 -10.571 8.238 1.00 . A A . 148 TYR CD1 1 1
11 26358 1 1 96 TYR CD2 C 124.671 -8.437 9.342 1.00 . A A . 148 TYR CD2 1 1
11 26359 1 1 96 TYR CE1 C 126.321 -10.577 8.620 1.00 . A A . 148 TYR CE1 1 1
11 26360 1 1 96 TYR CE2 C 126.017 -8.441 9.724 1.00 . A A . 148 TYR CE2 1 1
11 26361 1 1 96 TYR CG C 124.149 -9.501 8.599 1.00 . A A . 148 TYR CG 1 1
11 26362 1 1 96 TYR CZ C 126.842 -9.513 9.364 1.00 . A A . 148 TYR CZ 1 1
11 26363 1 1 96 TYR H H 123.110 -6.949 7.212 1.00 . A A . 148 TYR H 1 1
11 26364 1 1 96 TYR HA H 123.010 -9.696 6.084 1.00 . A A . 148 TYR HA 1 1
11 26365 1 1 96 TYR HB2 H 122.140 -8.840 8.846 1.00 . A A . 148 TYR HB2 1 1
11 26366 1 1 96 TYR HB3 H 122.298 -10.487 8.233 1.00 . A A . 148 TYR HB3 1 1
11 26367 1 1 96 TYR HD1 H 124.568 -11.392 7.664 1.00 . A A . 148 TYR HD1 1 1
11 26368 1 1 96 TYR HD2 H 124.034 -7.611 9.622 1.00 . A A . 148 TYR HD2 1 1
11 26369 1 1 96 TYR HE1 H 126.959 -11.402 8.344 1.00 . A A . 148 TYR HE1 1 1
11 26370 1 1 96 TYR HE2 H 126.419 -7.619 10.297 1.00 . A A . 148 TYR HE2 1 1
11 26371 1 1 96 TYR HH H 128.362 -8.685 10.172 1.00 . A A . 148 TYR HH 1 1
11 26372 1 1 96 TYR N N 123.358 -7.723 6.662 1.00 . A A . 148 TYR N 1 1
11 26373 1 1 96 TYR O O 120.463 -7.827 6.871 1.00 . A A . 148 TYR O 1 1
11 26374 1 1 96 TYR OH O 128.171 -9.522 9.740 1.00 . A A . 148 TYR OH 1 1
11 26375 1 1 97 LEU C C 118.477 -10.857 6.047 1.00 . A A . 149 LEU C 1 1
11 26376 1 1 97 LEU CA C 119.148 -9.710 5.313 1.00 . A A . 149 LEU CA 1 1
11 26377 1 1 97 LEU CB C 118.934 -9.956 3.813 1.00 . A A . 149 LEU CB 1 1
11 26378 1 1 97 LEU CD1 C 119.478 -9.222 1.497 1.00 . A A . 149 LEU CD1 1 1
11 26379 1 1 97 LEU CD2 C 119.721 -7.618 3.404 1.00 . A A . 149 LEU CD2 1 1
11 26380 1 1 97 LEU CG C 119.853 -9.081 2.974 1.00 . A A . 149 LEU CG 1 1
11 26381 1 1 97 LEU H H 121.123 -10.477 5.359 1.00 . A A . 149 LEU H 1 1
11 26382 1 1 97 LEU HA H 118.705 -8.772 5.605 1.00 . A A . 149 LEU HA 1 1
11 26383 1 1 97 LEU HB2 H 119.140 -10.992 3.593 1.00 . A A . 149 LEU HB2 1 1
11 26384 1 1 97 LEU HB3 H 117.907 -9.739 3.559 1.00 . A A . 149 LEU HB3 1 1
11 26385 1 1 97 LEU HD11 H 120.364 -9.117 0.889 1.00 . A A . 149 LEU HD11 1 1
11 26386 1 1 97 LEU HD12 H 118.767 -8.454 1.233 1.00 . A A . 149 LEU HD12 1 1
11 26387 1 1 97 LEU HD13 H 119.038 -10.194 1.329 1.00 . A A . 149 LEU HD13 1 1
11 26388 1 1 97 LEU HD21 H 119.907 -6.977 2.557 1.00 . A A . 149 LEU HD21 1 1
11 26389 1 1 97 LEU HD22 H 120.438 -7.403 4.182 1.00 . A A . 149 LEU HD22 1 1
11 26390 1 1 97 LEU HD23 H 118.722 -7.441 3.776 1.00 . A A . 149 LEU HD23 1 1
11 26391 1 1 97 LEU HG H 120.866 -9.418 3.107 1.00 . A A . 149 LEU HG 1 1
11 26392 1 1 97 LEU N N 120.565 -9.729 5.661 1.00 . A A . 149 LEU N 1 1
11 26393 1 1 97 LEU O O 118.982 -11.971 6.026 1.00 . A A . 149 LEU O 1 1
11 26394 1 1 98 TYR C C 115.360 -12.041 6.683 1.00 . A A . 150 TYR C 1 1
11 26395 1 1 98 TYR CA C 116.653 -11.661 7.393 1.00 . A A . 150 TYR CA 1 1
11 26396 1 1 98 TYR CB C 116.317 -11.201 8.813 1.00 . A A . 150 TYR CB 1 1
11 26397 1 1 98 TYR CD1 C 118.429 -10.105 9.651 1.00 . A A . 150 TYR CD1 1 1
11 26398 1 1 98 TYR CD2 C 117.851 -12.312 10.476 1.00 . A A . 150 TYR CD2 1 1
11 26399 1 1 98 TYR CE1 C 119.582 -10.113 10.448 1.00 . A A . 150 TYR CE1 1 1
11 26400 1 1 98 TYR CE2 C 119.003 -12.319 11.270 1.00 . A A . 150 TYR CE2 1 1
11 26401 1 1 98 TYR CG C 117.564 -11.204 9.666 1.00 . A A . 150 TYR CG 1 1
11 26402 1 1 98 TYR CZ C 119.869 -11.219 11.256 1.00 . A A . 150 TYR CZ 1 1
11 26403 1 1 98 TYR H H 116.974 -9.691 6.667 1.00 . A A . 150 TYR H 1 1
11 26404 1 1 98 TYR HA H 117.292 -12.530 7.451 1.00 . A A . 150 TYR HA 1 1
11 26405 1 1 98 TYR HB2 H 115.909 -10.202 8.779 1.00 . A A . 150 TYR HB2 1 1
11 26406 1 1 98 TYR HB3 H 115.588 -11.871 9.243 1.00 . A A . 150 TYR HB3 1 1
11 26407 1 1 98 TYR HD1 H 118.208 -9.251 9.027 1.00 . A A . 150 TYR HD1 1 1
11 26408 1 1 98 TYR HD2 H 117.182 -13.160 10.486 1.00 . A A . 150 TYR HD2 1 1
11 26409 1 1 98 TYR HE1 H 120.251 -9.267 10.437 1.00 . A A . 150 TYR HE1 1 1
11 26410 1 1 98 TYR HE2 H 119.224 -13.173 11.894 1.00 . A A . 150 TYR HE2 1 1
11 26411 1 1 98 TYR HH H 120.803 -11.686 12.856 1.00 . A A . 150 TYR HH 1 1
11 26412 1 1 98 TYR N N 117.347 -10.598 6.682 1.00 . A A . 150 TYR N 1 1
11 26413 1 1 98 TYR O O 114.378 -11.302 6.731 1.00 . A A . 150 TYR O 1 1
11 26414 1 1 98 TYR OH O 121.006 -11.224 12.040 1.00 . A A . 150 TYR OH 1 1
11 26415 1 1 99 ASP C C 113.344 -14.464 6.386 1.00 . A A . 151 ASP C 1 1
11 26416 1 1 99 ASP CA C 114.158 -13.679 5.378 1.00 . A A . 151 ASP CA 1 1
11 26417 1 1 99 ASP CB C 114.541 -14.581 4.206 1.00 . A A . 151 ASP CB 1 1
11 26418 1 1 99 ASP CG C 113.303 -14.867 3.352 1.00 . A A . 151 ASP CG 1 1
11 26419 1 1 99 ASP H H 116.137 -13.787 6.044 1.00 . A A . 151 ASP H 1 1
11 26420 1 1 99 ASP HA H 113.586 -12.837 5.020 1.00 . A A . 151 ASP HA 1 1
11 26421 1 1 99 ASP HB2 H 115.287 -14.087 3.604 1.00 . A A . 151 ASP HB2 1 1
11 26422 1 1 99 ASP HB3 H 114.939 -15.513 4.583 1.00 . A A . 151 ASP HB3 1 1
11 26423 1 1 99 ASP N N 115.349 -13.210 6.050 1.00 . A A . 151 ASP N 1 1
11 26424 1 1 99 ASP O O 113.854 -14.847 7.436 1.00 . A A . 151 ASP O 1 1
11 26425 1 1 99 ASP OD1 O 112.679 -13.915 2.912 1.00 . A A . 151 ASP OD1 1 1
11 26426 1 1 99 ASP OD2 O 113.004 -16.032 3.148 1.00 . A A . 151 ASP OD2 1 1
11 26427 1 1 100 ASN C C 111.846 -16.788 7.338 1.00 . A A . 152 ASN C 1 1
11 26428 1 1 100 ASN CA C 111.248 -15.425 7.010 1.00 . A A . 152 ASN CA 1 1
11 26429 1 1 100 ASN CB C 109.875 -15.628 6.376 1.00 . A A . 152 ASN CB 1 1
11 26430 1 1 100 ASN CG C 109.318 -14.279 5.922 1.00 . A A . 152 ASN CG 1 1
11 26431 1 1 100 ASN H H 111.724 -14.384 5.228 1.00 . A A . 152 ASN H 1 1
11 26432 1 1 100 ASN HA H 111.139 -14.849 7.915 1.00 . A A . 152 ASN HA 1 1
11 26433 1 1 100 ASN HB2 H 109.967 -16.286 5.524 1.00 . A A . 152 ASN HB2 1 1
11 26434 1 1 100 ASN HB3 H 109.206 -16.065 7.101 1.00 . A A . 152 ASN HB3 1 1
11 26435 1 1 100 ASN HD21 H 108.748 -14.962 4.147 1.00 . A A . 152 ASN HD21 1 1
11 26436 1 1 100 ASN HD22 H 108.423 -13.320 4.431 1.00 . A A . 152 ASN HD22 1 1
11 26437 1 1 100 ASN N N 112.092 -14.708 6.078 1.00 . A A . 152 ASN N 1 1
11 26438 1 1 100 ASN ND2 N 108.786 -14.178 4.735 1.00 . A A . 152 ASN ND2 1 1
11 26439 1 1 100 ASN O O 111.518 -17.382 8.366 1.00 . A A . 152 ASN O 1 1
11 26440 1 1 100 ASN OD1 O 109.376 -13.295 6.657 1.00 . A A . 152 ASN OD1 1 1
11 26441 1 1 101 GLU C C 114.799 -18.586 6.933 1.00 . A A . 153 GLU C 1 1
11 26442 1 1 101 GLU CA C 113.283 -18.618 6.683 1.00 . A A . 153 GLU CA 1 1
11 26443 1 1 101 GLU CB C 113.008 -19.489 5.457 1.00 . A A . 153 GLU CB 1 1
11 26444 1 1 101 GLU CD C 111.244 -20.610 4.094 1.00 . A A . 153 GLU CD 1 1
11 26445 1 1 101 GLU CG C 111.515 -19.811 5.371 1.00 . A A . 153 GLU CG 1 1
11 26446 1 1 101 GLU H H 112.906 -16.810 5.624 1.00 . A A . 153 GLU H 1 1
11 26447 1 1 101 GLU HA H 112.799 -19.073 7.532 1.00 . A A . 153 GLU HA 1 1
11 26448 1 1 101 GLU HB2 H 113.311 -18.958 4.567 1.00 . A A . 153 GLU HB2 1 1
11 26449 1 1 101 GLU HB3 H 113.569 -20.408 5.537 1.00 . A A . 153 GLU HB3 1 1
11 26450 1 1 101 GLU HG2 H 111.220 -20.394 6.232 1.00 . A A . 153 GLU HG2 1 1
11 26451 1 1 101 GLU HG3 H 110.948 -18.894 5.345 1.00 . A A . 153 GLU HG3 1 1
11 26452 1 1 101 GLU N N 112.696 -17.302 6.454 1.00 . A A . 153 GLU N 1 1
11 26453 1 1 101 GLU O O 115.337 -19.486 7.577 1.00 . A A . 153 GLU O 1 1
11 26454 1 1 101 GLU OE1 O 112.179 -20.819 3.340 1.00 . A A . 153 GLU OE1 1 1
11 26455 1 1 101 GLU OE2 O 110.106 -21.004 3.894 1.00 . A A . 153 GLU OE2 1 1
11 26456 1 1 102 ASN C C 117.552 -16.173 6.607 1.00 . A A . 154 ASN C 1 1
11 26457 1 1 102 ASN CA C 116.963 -17.580 6.550 1.00 . A A . 154 ASN CA 1 1
11 26458 1 1 102 ASN CB C 117.610 -18.286 5.359 1.00 . A A . 154 ASN CB 1 1
11 26459 1 1 102 ASN CG C 116.667 -19.353 4.815 1.00 . A A . 154 ASN CG 1 1
11 26460 1 1 102 ASN H H 115.045 -16.922 5.830 1.00 . A A . 154 ASN H 1 1
11 26461 1 1 102 ASN HA H 117.228 -18.116 7.448 1.00 . A A . 154 ASN HA 1 1
11 26462 1 1 102 ASN HB2 H 117.819 -17.562 4.585 1.00 . A A . 154 ASN HB2 1 1
11 26463 1 1 102 ASN HB3 H 118.531 -18.749 5.674 1.00 . A A . 154 ASN HB3 1 1
11 26464 1 1 102 ASN HD21 H 115.608 -18.046 3.765 1.00 . A A . 154 ASN HD21 1 1
11 26465 1 1 102 ASN HD22 H 115.095 -19.662 3.646 1.00 . A A . 154 ASN HD22 1 1
11 26466 1 1 102 ASN N N 115.502 -17.597 6.385 1.00 . A A . 154 ASN N 1 1
11 26467 1 1 102 ASN ND2 N 115.709 -18.991 4.010 1.00 . A A . 154 ASN ND2 1 1
11 26468 1 1 102 ASN O O 116.853 -15.170 6.476 1.00 . A A . 154 ASN O 1 1
11 26469 1 1 102 ASN OD1 O 116.801 -20.536 5.129 1.00 . A A . 154 ASN OD1 1 1
11 26470 1 1 103 GLU C C 120.750 -14.909 5.798 1.00 . A A . 155 GLU C 1 1
11 26471 1 1 103 GLU CA C 119.606 -14.883 6.818 1.00 . A A . 155 GLU CA 1 1
11 26472 1 1 103 GLU CB C 120.186 -14.669 8.216 1.00 . A A . 155 GLU CB 1 1
11 26473 1 1 103 GLU CD C 121.496 -13.107 9.661 1.00 . A A . 155 GLU CD 1 1
11 26474 1 1 103 GLU CG C 120.935 -13.334 8.258 1.00 . A A . 155 GLU CG 1 1
11 26475 1 1 103 GLU H H 119.364 -16.981 6.847 1.00 . A A . 155 GLU H 1 1
11 26476 1 1 103 GLU HA H 118.930 -14.085 6.585 1.00 . A A . 155 GLU HA 1 1
11 26477 1 1 103 GLU HB2 H 119.386 -14.659 8.941 1.00 . A A . 155 GLU HB2 1 1
11 26478 1 1 103 GLU HB3 H 120.871 -15.471 8.447 1.00 . A A . 155 GLU HB3 1 1
11 26479 1 1 103 GLU HG2 H 121.747 -13.355 7.543 1.00 . A A . 155 GLU HG2 1 1
11 26480 1 1 103 GLU HG3 H 120.258 -12.531 8.009 1.00 . A A . 155 GLU HG3 1 1
11 26481 1 1 103 GLU N N 118.872 -16.137 6.774 1.00 . A A . 155 GLU N 1 1
11 26482 1 1 103 GLU O O 121.463 -15.904 5.678 1.00 . A A . 155 GLU O 1 1
11 26483 1 1 103 GLU OE1 O 121.461 -14.037 10.450 1.00 . A A . 155 GLU OE1 1 1
11 26484 1 1 103 GLU OE2 O 121.955 -12.008 9.924 1.00 . A A . 155 GLU OE2 1 1
11 26485 1 1 104 TYR C C 123.089 -12.783 4.461 1.00 . A A . 156 TYR C 1 1
11 26486 1 1 104 TYR CA C 121.972 -13.749 4.048 1.00 . A A . 156 TYR CA 1 1
11 26487 1 1 104 TYR CB C 121.356 -13.279 2.736 1.00 . A A . 156 TYR CB 1 1
11 26488 1 1 104 TYR CD1 C 120.736 -15.486 1.690 1.00 . A A . 156 TYR CD1 1 1
11 26489 1 1 104 TYR CD2 C 118.976 -14.029 2.496 1.00 . A A . 156 TYR CD2 1 1
11 26490 1 1 104 TYR CE1 C 119.775 -16.421 1.289 1.00 . A A . 156 TYR CE1 1 1
11 26491 1 1 104 TYR CE2 C 118.017 -14.958 2.099 1.00 . A A . 156 TYR CE2 1 1
11 26492 1 1 104 TYR CG C 120.334 -14.289 2.292 1.00 . A A . 156 TYR CG 1 1
11 26493 1 1 104 TYR CZ C 118.413 -16.158 1.494 1.00 . A A . 156 TYR CZ 1 1
11 26494 1 1 104 TYR H H 120.323 -13.047 5.184 1.00 . A A . 156 TYR H 1 1
11 26495 1 1 104 TYR HA H 122.390 -14.735 3.905 1.00 . A A . 156 TYR HA 1 1
11 26496 1 1 104 TYR HB2 H 120.876 -12.325 2.890 1.00 . A A . 156 TYR HB2 1 1
11 26497 1 1 104 TYR HB3 H 122.126 -13.186 1.985 1.00 . A A . 156 TYR HB3 1 1
11 26498 1 1 104 TYR HD1 H 121.786 -15.688 1.533 1.00 . A A . 156 TYR HD1 1 1
11 26499 1 1 104 TYR HD2 H 118.668 -13.106 2.961 1.00 . A A . 156 TYR HD2 1 1
11 26500 1 1 104 TYR HE1 H 120.082 -17.344 0.825 1.00 . A A . 156 TYR HE1 1 1
11 26501 1 1 104 TYR HE2 H 116.974 -14.748 2.261 1.00 . A A . 156 TYR HE2 1 1
11 26502 1 1 104 TYR HH H 116.601 -16.659 1.154 1.00 . A A . 156 TYR HH 1 1
11 26503 1 1 104 TYR N N 120.916 -13.817 5.057 1.00 . A A . 156 TYR N 1 1
11 26504 1 1 104 TYR O O 122.832 -11.659 4.891 1.00 . A A . 156 TYR O 1 1
11 26505 1 1 104 TYR OH O 117.464 -17.079 1.100 1.00 . A A . 156 TYR OH 1 1
11 26506 1 1 105 GLU C C 126.052 -11.658 3.468 1.00 . A A . 157 GLU C 1 1
11 26507 1 1 105 GLU CA C 125.491 -12.424 4.681 1.00 . A A . 157 GLU CA 1 1
11 26508 1 1 105 GLU CB C 126.577 -13.343 5.247 1.00 . A A . 157 GLU CB 1 1
11 26509 1 1 105 GLU CD C 127.148 -14.902 7.122 1.00 . A A . 157 GLU CD 1 1
11 26510 1 1 105 GLU CG C 126.103 -13.926 6.580 1.00 . A A . 157 GLU CG 1 1
11 26511 1 1 105 GLU H H 124.472 -14.145 3.971 1.00 . A A . 157 GLU H 1 1
11 26512 1 1 105 GLU HA H 125.204 -11.717 5.443 1.00 . A A . 157 GLU HA 1 1
11 26513 1 1 105 GLU HB2 H 126.769 -14.145 4.549 1.00 . A A . 157 GLU HB2 1 1
11 26514 1 1 105 GLU HB3 H 127.484 -12.777 5.404 1.00 . A A . 157 GLU HB3 1 1
11 26515 1 1 105 GLU HG2 H 125.958 -13.128 7.289 1.00 . A A . 157 GLU HG2 1 1
11 26516 1 1 105 GLU HG3 H 125.171 -14.449 6.434 1.00 . A A . 157 GLU HG3 1 1
11 26517 1 1 105 GLU N N 124.331 -13.241 4.323 1.00 . A A . 157 GLU N 1 1
11 26518 1 1 105 GLU O O 126.602 -12.256 2.545 1.00 . A A . 157 GLU O 1 1
11 26519 1 1 105 GLU OE1 O 128.170 -15.067 6.476 1.00 . A A . 157 GLU OE1 1 1
11 26520 1 1 105 GLU OE2 O 126.911 -15.465 8.177 1.00 . A A . 157 GLU OE2 1 1
11 26521 1 1 106 TYR C C 127.580 -8.609 2.844 1.00 . A A . 158 TYR C 1 1
11 26522 1 1 106 TYR CA C 126.435 -9.507 2.377 1.00 . A A . 158 TYR CA 1 1
11 26523 1 1 106 TYR CB C 125.328 -8.610 1.816 1.00 . A A . 158 TYR CB 1 1
11 26524 1 1 106 TYR CD1 C 124.658 -9.528 -0.430 1.00 . A A . 158 TYR CD1 1 1
11 26525 1 1 106 TYR CD2 C 123.244 -9.992 1.484 1.00 . A A . 158 TYR CD2 1 1
11 26526 1 1 106 TYR CE1 C 123.781 -10.242 -1.255 1.00 . A A . 158 TYR CE1 1 1
11 26527 1 1 106 TYR CE2 C 122.370 -10.709 0.658 1.00 . A A . 158 TYR CE2 1 1
11 26528 1 1 106 TYR CG C 124.390 -9.403 0.940 1.00 . A A . 158 TYR CG 1 1
11 26529 1 1 106 TYR CZ C 122.636 -10.833 -0.709 1.00 . A A . 158 TYR CZ 1 1
11 26530 1 1 106 TYR H H 125.471 -9.892 4.230 1.00 . A A . 158 TYR H 1 1
11 26531 1 1 106 TYR HA H 126.793 -10.153 1.592 1.00 . A A . 158 TYR HA 1 1
11 26532 1 1 106 TYR HB2 H 124.771 -8.179 2.634 1.00 . A A . 158 TYR HB2 1 1
11 26533 1 1 106 TYR HB3 H 125.775 -7.818 1.233 1.00 . A A . 158 TYR HB3 1 1
11 26534 1 1 106 TYR HD1 H 125.544 -9.074 -0.851 1.00 . A A . 158 TYR HD1 1 1
11 26535 1 1 106 TYR HD2 H 123.037 -9.897 2.539 1.00 . A A . 158 TYR HD2 1 1
11 26536 1 1 106 TYR HE1 H 123.987 -10.336 -2.310 1.00 . A A . 158 TYR HE1 1 1
11 26537 1 1 106 TYR HE2 H 121.486 -11.162 1.074 1.00 . A A . 158 TYR HE2 1 1
11 26538 1 1 106 TYR HH H 120.924 -11.080 -1.514 1.00 . A A . 158 TYR HH 1 1
11 26539 1 1 106 TYR N N 125.921 -10.329 3.478 1.00 . A A . 158 TYR N 1 1
11 26540 1 1 106 TYR O O 127.613 -8.170 3.992 1.00 . A A . 158 TYR O 1 1
11 26541 1 1 106 TYR OH O 121.769 -11.535 -1.519 1.00 . A A . 158 TYR OH 1 1
11 26542 1 1 107 ALA C C 129.747 -6.305 1.266 1.00 . A A . 159 ALA C 1 1
11 26543 1 1 107 ALA CA C 129.650 -7.474 2.256 1.00 . A A . 159 ALA CA 1 1
11 26544 1 1 107 ALA CB C 130.935 -8.304 2.194 1.00 . A A . 159 ALA CB 1 1
11 26545 1 1 107 ALA H H 128.433 -8.701 1.032 1.00 . A A . 159 ALA H 1 1
11 26546 1 1 107 ALA HA H 129.534 -7.086 3.252 1.00 . A A . 159 ALA HA 1 1
11 26547 1 1 107 ALA HB1 H 131.369 -8.223 1.210 1.00 . A A . 159 ALA HB1 1 1
11 26548 1 1 107 ALA HB2 H 130.703 -9.338 2.402 1.00 . A A . 159 ALA HB2 1 1
11 26549 1 1 107 ALA HB3 H 131.635 -7.938 2.930 1.00 . A A . 159 ALA HB3 1 1
11 26550 1 1 107 ALA N N 128.514 -8.330 1.935 1.00 . A A . 159 ALA N 1 1
11 26551 1 1 107 ALA O O 129.884 -6.501 0.057 1.00 . A A . 159 ALA O 1 1
11 26552 1 1 108 VAL C C 131.166 -3.899 0.245 1.00 . A A . 160 VAL C 1 1
11 26553 1 1 108 VAL CA C 129.825 -3.890 0.965 1.00 . A A . 160 VAL CA 1 1
11 26554 1 1 108 VAL CB C 129.728 -2.643 1.834 1.00 . A A . 160 VAL CB 1 1
11 26555 1 1 108 VAL CG1 C 129.848 -1.396 0.956 1.00 . A A . 160 VAL CG1 1 1
11 26556 1 1 108 VAL CG2 C 128.381 -2.631 2.555 1.00 . A A . 160 VAL CG2 1 1
11 26557 1 1 108 VAL H H 129.643 -4.985 2.768 1.00 . A A . 160 VAL H 1 1
11 26558 1 1 108 VAL HA H 129.027 -3.881 0.237 1.00 . A A . 160 VAL HA 1 1
11 26559 1 1 108 VAL HB H 130.528 -2.651 2.553 1.00 . A A . 160 VAL HB 1 1
11 26560 1 1 108 VAL HG11 H 130.878 -1.072 0.929 1.00 . A A . 160 VAL HG11 1 1
11 26561 1 1 108 VAL HG12 H 129.233 -0.607 1.365 1.00 . A A . 160 VAL HG12 1 1
11 26562 1 1 108 VAL HG13 H 129.516 -1.627 -0.046 1.00 . A A . 160 VAL HG13 1 1
11 26563 1 1 108 VAL HG21 H 128.305 -3.501 3.190 1.00 . A A . 160 VAL HG21 1 1
11 26564 1 1 108 VAL HG22 H 127.586 -2.645 1.826 1.00 . A A . 160 VAL HG22 1 1
11 26565 1 1 108 VAL HG23 H 128.303 -1.737 3.157 1.00 . A A . 160 VAL HG23 1 1
11 26566 1 1 108 VAL N N 129.705 -5.085 1.798 1.00 . A A . 160 VAL N 1 1
11 26567 1 1 108 VAL O O 132.192 -4.206 0.857 1.00 . A A . 160 VAL O 1 1
11 26568 1 1 109 THR C C 132.823 -2.064 -2.122 1.00 . A A . 161 THR C 1 1
11 26569 1 1 109 THR CA C 132.395 -3.500 -1.816 1.00 . A A . 161 THR CA 1 1
11 26570 1 1 109 THR CB C 132.194 -4.257 -3.132 1.00 . A A . 161 THR CB 1 1
11 26571 1 1 109 THR CG2 C 131.797 -5.703 -2.837 1.00 . A A . 161 THR CG2 1 1
11 26572 1 1 109 THR H H 130.308 -3.270 -1.450 1.00 . A A . 161 THR H 1 1
11 26573 1 1 109 THR HA H 133.178 -3.983 -1.251 1.00 . A A . 161 THR HA 1 1
11 26574 1 1 109 THR HB H 133.114 -4.249 -3.695 1.00 . A A . 161 THR HB 1 1
11 26575 1 1 109 THR HG1 H 130.879 -2.849 -3.406 1.00 . A A . 161 THR HG1 1 1
11 26576 1 1 109 THR HG21 H 132.421 -6.094 -2.049 1.00 . A A . 161 THR HG21 1 1
11 26577 1 1 109 THR HG22 H 131.926 -6.300 -3.728 1.00 . A A . 161 THR HG22 1 1
11 26578 1 1 109 THR HG23 H 130.763 -5.738 -2.529 1.00 . A A . 161 THR HG23 1 1
11 26579 1 1 109 THR N N 131.157 -3.537 -1.038 1.00 . A A . 161 THR N 1 1
11 26580 1 1 109 THR O O 134.004 -1.794 -2.348 1.00 . A A . 161 THR O 1 1
11 26581 1 1 109 THR OG1 O 131.168 -3.627 -3.888 1.00 . A A . 161 THR OG1 1 1
11 26582 1 1 110 GLY C C 130.947 1.016 -2.891 1.00 . A A . 162 GLY C 1 1
11 26583 1 1 110 GLY CA C 132.185 0.249 -2.428 1.00 . A A . 162 GLY CA 1 1
11 26584 1 1 110 GLY H H 130.937 -1.403 -1.968 1.00 . A A . 162 GLY H 1 1
11 26585 1 1 110 GLY HA2 H 132.579 0.715 -1.536 1.00 . A A . 162 GLY HA2 1 1
11 26586 1 1 110 GLY HA3 H 132.933 0.287 -3.206 1.00 . A A . 162 GLY HA3 1 1
11 26587 1 1 110 GLY N N 131.867 -1.143 -2.138 1.00 . A A . 162 GLY N 1 1
11 26588 1 1 110 GLY O O 129.819 0.540 -2.768 1.00 . A A . 162 GLY O 1 1
11 26589 1 1 111 VAL C C 130.399 3.557 -5.325 1.00 . A A . 163 VAL C 1 1
11 26590 1 1 111 VAL CA C 130.083 3.043 -3.918 1.00 . A A . 163 VAL CA 1 1
11 26591 1 1 111 VAL CB C 129.885 4.220 -2.963 1.00 . A A . 163 VAL CB 1 1
11 26592 1 1 111 VAL CG1 C 129.496 3.686 -1.583 1.00 . A A . 163 VAL CG1 1 1
11 26593 1 1 111 VAL CG2 C 131.189 5.015 -2.847 1.00 . A A . 163 VAL CG2 1 1
11 26594 1 1 111 VAL H H 132.097 2.534 -3.507 1.00 . A A . 163 VAL H 1 1
11 26595 1 1 111 VAL HA H 129.175 2.457 -3.949 1.00 . A A . 163 VAL HA 1 1
11 26596 1 1 111 VAL HB H 129.100 4.860 -3.337 1.00 . A A . 163 VAL HB 1 1
11 26597 1 1 111 VAL HG11 H 128.948 4.444 -1.045 1.00 . A A . 163 VAL HG11 1 1
11 26598 1 1 111 VAL HG12 H 130.390 3.428 -1.032 1.00 . A A . 163 VAL HG12 1 1
11 26599 1 1 111 VAL HG13 H 128.879 2.807 -1.697 1.00 . A A . 163 VAL HG13 1 1
11 26600 1 1 111 VAL HG21 H 131.350 5.575 -3.756 1.00 . A A . 163 VAL HG21 1 1
11 26601 1 1 111 VAL HG22 H 132.012 4.334 -2.692 1.00 . A A . 163 VAL HG22 1 1
11 26602 1 1 111 VAL HG23 H 131.121 5.695 -2.011 1.00 . A A . 163 VAL HG23 1 1
11 26603 1 1 111 VAL N N 131.175 2.210 -3.431 1.00 . A A . 163 VAL N 1 1
11 26604 1 1 111 VAL O O 131.552 3.552 -5.757 1.00 . A A . 163 VAL O 1 1
11 26605 1 1 112 SER C C 128.666 5.676 -7.711 1.00 . A A . 164 SER C 1 1
11 26606 1 1 112 SER CA C 129.559 4.471 -7.408 1.00 . A A . 164 SER CA 1 1
11 26607 1 1 112 SER CB C 129.220 3.348 -8.388 1.00 . A A . 164 SER CB 1 1
11 26608 1 1 112 SER H H 128.464 3.954 -5.665 1.00 . A A . 164 SER H 1 1
11 26609 1 1 112 SER HA H 130.593 4.751 -7.544 1.00 . A A . 164 SER HA 1 1
11 26610 1 1 112 SER HB2 H 129.193 3.739 -9.391 1.00 . A A . 164 SER HB2 1 1
11 26611 1 1 112 SER HB3 H 129.974 2.575 -8.326 1.00 . A A . 164 SER HB3 1 1
11 26612 1 1 112 SER HG H 128.058 2.196 -7.332 1.00 . A A . 164 SER HG 1 1
11 26613 1 1 112 SER N N 129.367 3.984 -6.046 1.00 . A A . 164 SER N 1 1
11 26614 1 1 112 SER O O 127.686 5.942 -7.012 1.00 . A A . 164 SER O 1 1
11 26615 1 1 112 SER OG O 127.944 2.811 -8.062 1.00 . A A . 164 SER OG 1 1
11 26616 1 1 113 GLU C C 127.398 7.224 -10.387 1.00 . A A . 165 GLU C 1 1
11 26617 1 1 113 GLU CA C 128.259 7.570 -9.178 1.00 . A A . 165 GLU CA 1 1
11 26618 1 1 113 GLU CB C 129.218 8.698 -9.554 1.00 . A A . 165 GLU CB 1 1
11 26619 1 1 113 GLU CD C 131.025 10.199 -8.712 1.00 . A A . 165 GLU CD 1 1
11 26620 1 1 113 GLU CG C 130.018 9.116 -8.322 1.00 . A A . 165 GLU CG 1 1
11 26621 1 1 113 GLU H H 129.817 6.131 -9.279 1.00 . A A . 165 GLU H 1 1
11 26622 1 1 113 GLU HA H 127.627 7.893 -8.364 1.00 . A A . 165 GLU HA 1 1
11 26623 1 1 113 GLU HB2 H 129.891 8.358 -10.327 1.00 . A A . 165 GLU HB2 1 1
11 26624 1 1 113 GLU HB3 H 128.651 9.544 -9.915 1.00 . A A . 165 GLU HB3 1 1
11 26625 1 1 113 GLU HG2 H 129.345 9.500 -7.571 1.00 . A A . 165 GLU HG2 1 1
11 26626 1 1 113 GLU HG3 H 130.547 8.260 -7.930 1.00 . A A . 165 GLU HG3 1 1
11 26627 1 1 113 GLU N N 129.022 6.397 -8.770 1.00 . A A . 165 GLU N 1 1
11 26628 1 1 113 GLU O O 127.907 6.904 -11.461 1.00 . A A . 165 GLU O 1 1
11 26629 1 1 113 GLU OE1 O 130.995 10.622 -9.855 1.00 . A A . 165 GLU OE1 1 1
11 26630 1 1 113 GLU OE2 O 131.806 10.589 -7.860 1.00 . A A . 165 GLU OE2 1 1
11 26631 1 1 114 VAL C C 124.009 7.934 -11.335 1.00 . A A . 166 VAL C 1 1
11 26632 1 1 114 VAL CA C 125.169 6.941 -11.275 1.00 . A A . 166 VAL CA 1 1
11 26633 1 1 114 VAL CB C 124.638 5.528 -11.044 1.00 . A A . 166 VAL CB 1 1
11 26634 1 1 114 VAL CG1 C 125.770 4.518 -11.251 1.00 . A A . 166 VAL CG1 1 1
11 26635 1 1 114 VAL CG2 C 124.127 5.407 -9.607 1.00 . A A . 166 VAL CG2 1 1
11 26636 1 1 114 VAL H H 125.734 7.519 -9.322 1.00 . A A . 166 VAL H 1 1
11 26637 1 1 114 VAL HA H 125.700 6.965 -12.214 1.00 . A A . 166 VAL HA 1 1
11 26638 1 1 114 VAL HB H 123.834 5.322 -11.737 1.00 . A A . 166 VAL HB 1 1
11 26639 1 1 114 VAL HG11 H 126.432 4.539 -10.397 1.00 . A A . 166 VAL HG11 1 1
11 26640 1 1 114 VAL HG12 H 126.323 4.772 -12.142 1.00 . A A . 166 VAL HG12 1 1
11 26641 1 1 114 VAL HG13 H 125.354 3.526 -11.357 1.00 . A A . 166 VAL HG13 1 1
11 26642 1 1 114 VAL HG21 H 123.247 6.020 -9.482 1.00 . A A . 166 VAL HG21 1 1
11 26643 1 1 114 VAL HG22 H 124.895 5.734 -8.919 1.00 . A A . 166 VAL HG22 1 1
11 26644 1 1 114 VAL HG23 H 123.881 4.377 -9.402 1.00 . A A . 166 VAL HG23 1 1
11 26645 1 1 114 VAL N N 126.088 7.271 -10.201 1.00 . A A . 166 VAL N 1 1
11 26646 1 1 114 VAL O O 123.739 8.661 -10.379 1.00 . A A . 166 VAL O 1 1
11 26647 1 1 115 THR C C 120.908 8.232 -12.157 1.00 . A A . 167 THR C 1 1
11 26648 1 1 115 THR CA C 122.207 8.866 -12.662 1.00 . A A . 167 THR CA 1 1
11 26649 1 1 115 THR CB C 122.053 9.175 -14.154 1.00 . A A . 167 THR CB 1 1
11 26650 1 1 115 THR CG2 C 122.777 10.479 -14.498 1.00 . A A . 167 THR CG2 1 1
11 26651 1 1 115 THR H H 123.594 7.363 -13.205 1.00 . A A . 167 THR H 1 1
11 26652 1 1 115 THR HA H 122.399 9.786 -12.124 1.00 . A A . 167 THR HA 1 1
11 26653 1 1 115 THR HB H 121.005 9.277 -14.394 1.00 . A A . 167 THR HB 1 1
11 26654 1 1 115 THR HG1 H 123.046 8.487 -15.678 1.00 . A A . 167 THR HG1 1 1
11 26655 1 1 115 THR HG21 H 123.117 10.442 -15.522 1.00 . A A . 167 THR HG21 1 1
11 26656 1 1 115 THR HG22 H 123.627 10.604 -13.843 1.00 . A A . 167 THR HG22 1 1
11 26657 1 1 115 THR HG23 H 122.100 11.311 -14.374 1.00 . A A . 167 THR HG23 1 1
11 26658 1 1 115 THR N N 123.332 7.960 -12.475 1.00 . A A . 167 THR N 1 1
11 26659 1 1 115 THR O O 120.788 7.011 -12.070 1.00 . A A . 167 THR O 1 1
11 26660 1 1 115 THR OG1 O 122.605 8.109 -14.914 1.00 . A A . 167 THR OG1 1 1
11 26661 1 1 116 PRO C C 117.868 7.771 -12.454 1.00 . A A . 168 PRO C 1 1
11 26662 1 1 116 PRO CA C 118.601 8.567 -11.373 1.00 . A A . 168 PRO CA 1 1
11 26663 1 1 116 PRO CB C 117.843 9.859 -11.049 1.00 . A A . 168 PRO CB 1 1
11 26664 1 1 116 PRO CD C 119.993 10.512 -11.917 1.00 . A A . 168 PRO CD 1 1
11 26665 1 1 116 PRO CG C 118.527 10.924 -11.839 1.00 . A A . 168 PRO CG 1 1
11 26666 1 1 116 PRO HA H 118.703 7.974 -10.479 1.00 . A A . 168 PRO HA 1 1
11 26667 1 1 116 PRO HB2 H 116.809 9.771 -11.350 1.00 . A A . 168 PRO HB2 1 1
11 26668 1 1 116 PRO HB3 H 117.911 10.081 -9.995 1.00 . A A . 168 PRO HB3 1 1
11 26669 1 1 116 PRO HD2 H 120.430 10.842 -12.849 1.00 . A A . 168 PRO HD2 1 1
11 26670 1 1 116 PRO HD3 H 120.544 10.902 -11.076 1.00 . A A . 168 PRO HD3 1 1
11 26671 1 1 116 PRO HG2 H 118.099 10.984 -12.831 1.00 . A A . 168 PRO HG2 1 1
11 26672 1 1 116 PRO HG3 H 118.443 11.874 -11.336 1.00 . A A . 168 PRO HG3 1 1
11 26673 1 1 116 PRO N N 119.934 9.042 -11.850 1.00 . A A . 168 PRO N 1 1
11 26674 1 1 116 PRO O O 116.913 7.060 -12.172 1.00 . A A . 168 PRO O 1 1
11 26675 1 1 117 ASP C C 118.480 5.865 -15.109 1.00 . A A . 169 ASP C 1 1
11 26676 1 1 117 ASP CA C 117.721 7.165 -14.798 1.00 . A A . 169 ASP CA 1 1
11 26677 1 1 117 ASP CB C 117.663 8.056 -16.042 1.00 . A A . 169 ASP CB 1 1
11 26678 1 1 117 ASP CG C 119.067 8.261 -16.611 1.00 . A A . 169 ASP CG 1 1
11 26679 1 1 117 ASP H H 119.123 8.465 -13.835 1.00 . A A . 169 ASP H 1 1
11 26680 1 1 117 ASP HA H 116.711 6.905 -14.509 1.00 . A A . 169 ASP HA 1 1
11 26681 1 1 117 ASP HB2 H 117.039 7.587 -16.788 1.00 . A A . 169 ASP HB2 1 1
11 26682 1 1 117 ASP HB3 H 117.243 9.015 -15.776 1.00 . A A . 169 ASP HB3 1 1
11 26683 1 1 117 ASP N N 118.334 7.898 -13.692 1.00 . A A . 169 ASP N 1 1
11 26684 1 1 117 ASP O O 118.078 5.092 -15.978 1.00 . A A . 169 ASP O 1 1
11 26685 1 1 117 ASP OD1 O 120.012 7.808 -15.987 1.00 . A A . 169 ASP OD1 1 1
11 26686 1 1 117 ASP OD2 O 119.173 8.869 -17.664 1.00 . A A . 169 ASP OD2 1 1
11 26687 1 1 118 LYS C C 119.664 3.189 -14.040 1.00 . A A . 170 LYS C 1 1
11 26688 1 1 118 LYS CA C 120.371 4.420 -14.617 1.00 . A A . 170 LYS CA 1 1
11 26689 1 1 118 LYS CB C 121.758 4.576 -13.983 1.00 . A A . 170 LYS CB 1 1
11 26690 1 1 118 LYS CD C 124.200 4.799 -14.487 1.00 . A A . 170 LYS CD 1 1
11 26691 1 1 118 LYS CE C 125.273 4.694 -15.577 1.00 . A A . 170 LYS CE 1 1
11 26692 1 1 118 LYS CG C 122.827 4.480 -15.079 1.00 . A A . 170 LYS CG 1 1
11 26693 1 1 118 LYS H H 119.862 6.277 -13.714 1.00 . A A . 170 LYS H 1 1
11 26694 1 1 118 LYS HA H 120.495 4.279 -15.680 1.00 . A A . 170 LYS HA 1 1
11 26695 1 1 118 LYS HB2 H 121.824 5.538 -13.496 1.00 . A A . 170 LYS HB2 1 1
11 26696 1 1 118 LYS HB3 H 121.916 3.791 -13.259 1.00 . A A . 170 LYS HB3 1 1
11 26697 1 1 118 LYS HD2 H 124.193 5.799 -14.083 1.00 . A A . 170 LYS HD2 1 1
11 26698 1 1 118 LYS HD3 H 124.422 4.094 -13.700 1.00 . A A . 170 LYS HD3 1 1
11 26699 1 1 118 LYS HE2 H 126.245 4.892 -15.146 1.00 . A A . 170 LYS HE2 1 1
11 26700 1 1 118 LYS HE3 H 125.264 3.701 -16.003 1.00 . A A . 170 LYS HE3 1 1
11 26701 1 1 118 LYS HG2 H 122.831 3.480 -15.488 1.00 . A A . 170 LYS HG2 1 1
11 26702 1 1 118 LYS HG3 H 122.600 5.189 -15.862 1.00 . A A . 170 LYS HG3 1 1
11 26703 1 1 118 LYS HZ1 H 124.063 6.130 -16.479 1.00 . A A . 170 LYS HZ1 1 1
11 26704 1 1 118 LYS HZ2 H 124.995 5.223 -17.572 1.00 . A A . 170 LYS HZ2 1 1
11 26705 1 1 118 LYS HZ3 H 125.726 6.434 -16.631 1.00 . A A . 170 LYS HZ3 1 1
11 26706 1 1 118 LYS N N 119.580 5.631 -14.395 1.00 . A A . 170 LYS N 1 1
11 26707 1 1 118 LYS NZ N 124.994 5.696 -16.646 1.00 . A A . 170 LYS NZ 1 1
11 26708 1 1 118 LYS O O 119.882 2.803 -12.892 1.00 . A A . 170 LYS O 1 1
11 26709 1 1 119 TRP C C 118.940 0.168 -14.384 1.00 . A A . 171 TRP C 1 1
11 26710 1 1 119 TRP CA C 118.043 1.406 -14.447 1.00 . A A . 171 TRP CA 1 1
11 26711 1 1 119 TRP CB C 116.921 1.171 -15.466 1.00 . A A . 171 TRP CB 1 1
11 26712 1 1 119 TRP CD1 C 116.204 3.519 -14.864 1.00 . A A . 171 TRP CD1 1 1
11 26713 1 1 119 TRP CD2 C 115.318 2.829 -16.813 1.00 . A A . 171 TRP CD2 1 1
11 26714 1 1 119 TRP CE2 C 114.844 4.145 -16.591 1.00 . A A . 171 TRP CE2 1 1
11 26715 1 1 119 TRP CE3 C 114.904 2.168 -17.986 1.00 . A A . 171 TRP CE3 1 1
11 26716 1 1 119 TRP CG C 116.182 2.453 -15.696 1.00 . A A . 171 TRP CG 1 1
11 26717 1 1 119 TRP CH2 C 113.590 4.110 -18.650 1.00 . A A . 171 TRP CH2 1 1
11 26718 1 1 119 TRP CZ2 C 113.990 4.780 -17.492 1.00 . A A . 171 TRP CZ2 1 1
11 26719 1 1 119 TRP CZ3 C 114.043 2.806 -18.896 1.00 . A A . 171 TRP CZ3 1 1
11 26720 1 1 119 TRP H H 118.676 2.952 -15.756 1.00 . A A . 171 TRP H 1 1
11 26721 1 1 119 TRP HA H 117.607 1.575 -13.476 1.00 . A A . 171 TRP HA 1 1
11 26722 1 1 119 TRP HB2 H 117.349 0.830 -16.399 1.00 . A A . 171 TRP HB2 1 1
11 26723 1 1 119 TRP HB3 H 116.241 0.424 -15.088 1.00 . A A . 171 TRP HB3 1 1
11 26724 1 1 119 TRP HD1 H 116.752 3.579 -13.939 1.00 . A A . 171 TRP HD1 1 1
11 26725 1 1 119 TRP HE1 H 115.258 5.395 -14.979 1.00 . A A . 171 TRP HE1 1 1
11 26726 1 1 119 TRP HE3 H 115.247 1.164 -18.186 1.00 . A A . 171 TRP HE3 1 1
11 26727 1 1 119 TRP HH2 H 112.929 4.596 -19.352 1.00 . A A . 171 TRP HH2 1 1
11 26728 1 1 119 TRP HZ2 H 113.644 5.784 -17.296 1.00 . A A . 171 TRP HZ2 1 1
11 26729 1 1 119 TRP HZ3 H 113.732 2.291 -19.793 1.00 . A A . 171 TRP HZ3 1 1
11 26730 1 1 119 TRP N N 118.804 2.588 -14.856 1.00 . A A . 171 TRP N 1 1
11 26731 1 1 119 TRP NE1 N 115.411 4.520 -15.392 1.00 . A A . 171 TRP NE1 1 1
11 26732 1 1 119 TRP O O 118.568 -0.861 -13.821 1.00 . A A . 171 TRP O 1 1
11 26733 1 1 120 GLU C C 121.503 -1.246 -13.580 1.00 . A A . 172 GLU C 1 1
11 26734 1 1 120 GLU CA C 121.076 -0.827 -14.997 1.00 . A A . 172 GLU CA 1 1
11 26735 1 1 120 GLU CB C 122.318 -0.386 -15.774 1.00 . A A . 172 GLU CB 1 1
11 26736 1 1 120 GLU CD C 121.481 -1.400 -17.909 1.00 . A A . 172 GLU CD 1 1
11 26737 1 1 120 GLU CG C 121.948 -0.108 -17.234 1.00 . A A . 172 GLU CG 1 1
11 26738 1 1 120 GLU H H 120.360 1.123 -15.408 1.00 . A A . 172 GLU H 1 1
11 26739 1 1 120 GLU HA H 120.629 -1.671 -15.500 1.00 . A A . 172 GLU HA 1 1
11 26740 1 1 120 GLU HB2 H 122.717 0.512 -15.327 1.00 . A A . 172 GLU HB2 1 1
11 26741 1 1 120 GLU HB3 H 123.061 -1.168 -15.736 1.00 . A A . 172 GLU HB3 1 1
11 26742 1 1 120 GLU HG2 H 121.156 0.624 -17.271 1.00 . A A . 172 GLU HG2 1 1
11 26743 1 1 120 GLU HG3 H 122.814 0.275 -17.755 1.00 . A A . 172 GLU HG3 1 1
11 26744 1 1 120 GLU N N 120.122 0.280 -14.972 1.00 . A A . 172 GLU N 1 1
11 26745 1 1 120 GLU O O 121.898 -2.389 -13.353 1.00 . A A . 172 GLU O 1 1
11 26746 1 1 120 GLU OE1 O 121.806 -2.461 -17.404 1.00 . A A . 172 GLU OE1 1 1
11 26747 1 1 120 GLU OE2 O 120.808 -1.305 -18.923 1.00 . A A . 172 GLU OE2 1 1
11 26748 1 1 121 VAL C C 121.004 -1.664 -10.603 1.00 . A A . 173 VAL C 1 1
11 26749 1 1 121 VAL CA C 121.863 -0.580 -11.264 1.00 . A A . 173 VAL CA 1 1
11 26750 1 1 121 VAL CB C 121.745 0.702 -10.438 1.00 . A A . 173 VAL CB 1 1
11 26751 1 1 121 VAL CG1 C 122.595 1.804 -11.073 1.00 . A A . 173 VAL CG1 1 1
11 26752 1 1 121 VAL CG2 C 120.282 1.150 -10.397 1.00 . A A . 173 VAL CG2 1 1
11 26753 1 1 121 VAL H H 121.146 0.597 -12.878 1.00 . A A . 173 VAL H 1 1
11 26754 1 1 121 VAL HA H 122.893 -0.898 -11.262 1.00 . A A . 173 VAL HA 1 1
11 26755 1 1 121 VAL HB H 122.093 0.514 -9.432 1.00 . A A . 173 VAL HB 1 1
11 26756 1 1 121 VAL HG11 H 123.535 1.879 -10.548 1.00 . A A . 173 VAL HG11 1 1
11 26757 1 1 121 VAL HG12 H 122.070 2.745 -11.008 1.00 . A A . 173 VAL HG12 1 1
11 26758 1 1 121 VAL HG13 H 122.778 1.565 -12.110 1.00 . A A . 173 VAL HG13 1 1
11 26759 1 1 121 VAL HG21 H 119.803 0.738 -9.521 1.00 . A A . 173 VAL HG21 1 1
11 26760 1 1 121 VAL HG22 H 119.771 0.800 -11.283 1.00 . A A . 173 VAL HG22 1 1
11 26761 1 1 121 VAL HG23 H 120.236 2.228 -10.357 1.00 . A A . 173 VAL HG23 1 1
11 26762 1 1 121 VAL N N 121.450 -0.305 -12.640 1.00 . A A . 173 VAL N 1 1
11 26763 1 1 121 VAL O O 121.431 -2.307 -9.644 1.00 . A A . 173 VAL O 1 1
11 26764 1 1 122 VAL C C 118.701 -4.058 -11.415 1.00 . A A . 174 VAL C 1 1
11 26765 1 1 122 VAL CA C 118.886 -2.833 -10.513 1.00 . A A . 174 VAL CA 1 1
11 26766 1 1 122 VAL CB C 117.531 -2.170 -10.282 1.00 . A A . 174 VAL CB 1 1
11 26767 1 1 122 VAL CG1 C 117.660 -1.092 -9.201 1.00 . A A . 174 VAL CG1 1 1
11 26768 1 1 122 VAL CG2 C 117.070 -1.524 -11.590 1.00 . A A . 174 VAL CG2 1 1
11 26769 1 1 122 VAL H H 119.481 -1.297 -11.849 1.00 . A A . 174 VAL H 1 1
11 26770 1 1 122 VAL HA H 119.282 -3.158 -9.563 1.00 . A A . 174 VAL HA 1 1
11 26771 1 1 122 VAL HB H 116.811 -2.913 -9.970 1.00 . A A . 174 VAL HB 1 1
11 26772 1 1 122 VAL HG11 H 117.619 -0.115 -9.662 1.00 . A A . 174 VAL HG11 1 1
11 26773 1 1 122 VAL HG12 H 118.601 -1.205 -8.685 1.00 . A A . 174 VAL HG12 1 1
11 26774 1 1 122 VAL HG13 H 116.847 -1.190 -8.498 1.00 . A A . 174 VAL HG13 1 1
11 26775 1 1 122 VAL HG21 H 117.600 -0.592 -11.735 1.00 . A A . 174 VAL HG21 1 1
11 26776 1 1 122 VAL HG22 H 116.010 -1.332 -11.543 1.00 . A A . 174 VAL HG22 1 1
11 26777 1 1 122 VAL HG23 H 117.282 -2.189 -12.413 1.00 . A A . 174 VAL HG23 1 1
11 26778 1 1 122 VAL N N 119.787 -1.845 -11.097 1.00 . A A . 174 VAL N 1 1
11 26779 1 1 122 VAL O O 118.055 -5.032 -11.026 1.00 . A A . 174 VAL O 1 1
11 26780 1 1 123 GLU C C 120.007 -6.318 -13.044 1.00 . A A . 175 GLU C 1 1
11 26781 1 1 123 GLU CA C 119.153 -5.146 -13.531 1.00 . A A . 175 GLU CA 1 1
11 26782 1 1 123 GLU CB C 119.627 -4.724 -14.924 1.00 . A A . 175 GLU CB 1 1
11 26783 1 1 123 GLU CD C 117.310 -4.438 -15.807 1.00 . A A . 175 GLU CD 1 1
11 26784 1 1 123 GLU CG C 118.634 -3.728 -15.527 1.00 . A A . 175 GLU CG 1 1
11 26785 1 1 123 GLU H H 119.785 -3.229 -12.879 1.00 . A A . 175 GLU H 1 1
11 26786 1 1 123 GLU HA H 118.120 -5.454 -13.585 1.00 . A A . 175 GLU HA 1 1
11 26787 1 1 123 GLU HB2 H 120.599 -4.259 -14.845 1.00 . A A . 175 GLU HB2 1 1
11 26788 1 1 123 GLU HB3 H 119.693 -5.593 -15.559 1.00 . A A . 175 GLU HB3 1 1
11 26789 1 1 123 GLU HG2 H 118.471 -2.917 -14.834 1.00 . A A . 175 GLU HG2 1 1
11 26790 1 1 123 GLU HG3 H 119.033 -3.337 -16.451 1.00 . A A . 175 GLU HG3 1 1
11 26791 1 1 123 GLU N N 119.271 -4.018 -12.614 1.00 . A A . 175 GLU N 1 1
11 26792 1 1 123 GLU O O 121.047 -6.126 -12.415 1.00 . A A . 175 GLU O 1 1
11 26793 1 1 123 GLU OE1 O 117.276 -5.653 -15.698 1.00 . A A . 175 GLU OE1 1 1
11 26794 1 1 123 GLU OE2 O 116.352 -3.755 -16.127 1.00 . A A . 175 GLU OE2 1 1
11 26795 1 1 124 ASP C C 121.510 -8.957 -13.803 1.00 . A A . 176 ASP C 1 1
11 26796 1 1 124 ASP CA C 120.286 -8.728 -12.918 1.00 . A A . 176 ASP CA 1 1
11 26797 1 1 124 ASP CB C 119.361 -9.942 -13.001 1.00 . A A . 176 ASP CB 1 1
11 26798 1 1 124 ASP CG C 118.797 -10.061 -14.418 1.00 . A A . 176 ASP CG 1 1
11 26799 1 1 124 ASP H H 118.720 -7.631 -13.837 1.00 . A A . 176 ASP H 1 1
11 26800 1 1 124 ASP HA H 120.609 -8.605 -11.895 1.00 . A A . 176 ASP HA 1 1
11 26801 1 1 124 ASP HB2 H 119.919 -10.834 -12.759 1.00 . A A . 176 ASP HB2 1 1
11 26802 1 1 124 ASP HB3 H 118.549 -9.824 -12.301 1.00 . A A . 176 ASP HB3 1 1
11 26803 1 1 124 ASP N N 119.556 -7.534 -13.335 1.00 . A A . 176 ASP N 1 1
11 26804 1 1 124 ASP O O 121.420 -8.941 -15.031 1.00 . A A . 176 ASP O 1 1
11 26805 1 1 124 ASP OD1 O 119.076 -9.187 -15.222 1.00 . A A . 176 ASP OD1 1 1
11 26806 1 1 124 ASP OD2 O 118.088 -11.021 -14.674 1.00 . A A . 176 ASP OD2 1 1
11 26807 1 1 125 HIS C C 124.256 -10.875 -13.971 1.00 . A A . 177 HIS C 1 1
11 26808 1 1 125 HIS CA C 123.889 -9.389 -13.915 1.00 . A A . 177 HIS CA 1 1
11 26809 1 1 125 HIS CB C 125.027 -8.597 -13.269 1.00 . A A . 177 HIS CB 1 1
11 26810 1 1 125 HIS CD2 C 125.256 -6.311 -14.549 1.00 . A A . 177 HIS CD2 1 1
11 26811 1 1 125 HIS CE1 C 124.075 -5.080 -13.213 1.00 . A A . 177 HIS CE1 1 1
11 26812 1 1 125 HIS CG C 124.823 -7.129 -13.534 1.00 . A A . 177 HIS CG 1 1
11 26813 1 1 125 HIS H H 122.681 -9.163 -12.189 1.00 . A A . 177 HIS H 1 1
11 26814 1 1 125 HIS HA H 123.753 -9.034 -14.919 1.00 . A A . 177 HIS HA 1 1
11 26815 1 1 125 HIS HB2 H 125.031 -8.774 -12.203 1.00 . A A . 177 HIS HB2 1 1
11 26816 1 1 125 HIS HB3 H 125.969 -8.911 -13.691 1.00 . A A . 177 HIS HB3 1 1
11 26817 1 1 125 HIS HD2 H 125.870 -6.624 -15.380 1.00 . A A . 177 HIS HD2 1 1
11 26818 1 1 125 HIS HE1 H 123.568 -4.236 -12.770 1.00 . A A . 177 HIS HE1 1 1
11 26819 1 1 125 HIS HE2 H 124.933 -4.233 -14.911 1.00 . A A . 177 HIS HE2 1 1
11 26820 1 1 125 HIS N N 122.659 -9.164 -13.169 1.00 . A A . 177 HIS N 1 1
11 26821 1 1 125 HIS ND1 N 124.072 -6.321 -12.694 1.00 . A A . 177 HIS ND1 1 1
11 26822 1 1 125 HIS NE2 N 124.782 -5.018 -14.345 1.00 . A A . 177 HIS NE2 1 1
11 26823 1 1 125 HIS O O 125.074 -11.291 -14.791 1.00 . A A . 177 HIS O 1 1
11 26824 1 1 126 GLY C C 124.866 -13.420 -11.870 1.00 . A A . 178 GLY C 1 1
11 26825 1 1 126 GLY CA C 123.954 -13.100 -13.054 1.00 . A A . 178 GLY CA 1 1
11 26826 1 1 126 GLY H H 123.032 -11.293 -12.437 1.00 . A A . 178 GLY H 1 1
11 26827 1 1 126 GLY HA2 H 123.029 -13.651 -12.953 1.00 . A A . 178 GLY HA2 1 1
11 26828 1 1 126 GLY HA3 H 124.446 -13.388 -13.970 1.00 . A A . 178 GLY HA3 1 1
11 26829 1 1 126 GLY N N 123.660 -11.671 -13.089 1.00 . A A . 178 GLY N 1 1
11 26830 1 1 126 GLY O O 125.749 -14.273 -11.947 1.00 . A A . 178 GLY O 1 1
11 26831 1 1 127 LYS C C 124.561 -12.494 -8.333 1.00 . A A . 179 LYS C 1 1
11 26832 1 1 127 LYS CA C 125.398 -12.891 -9.545 1.00 . A A . 179 LYS CA 1 1
11 26833 1 1 127 LYS CB C 126.641 -12.004 -9.594 1.00 . A A . 179 LYS CB 1 1
11 26834 1 1 127 LYS CD C 127.380 -9.611 -9.635 1.00 . A A . 179 LYS CD 1 1
11 26835 1 1 127 LYS CE C 128.536 -9.896 -10.597 1.00 . A A . 179 LYS CE 1 1
11 26836 1 1 127 LYS CG C 126.222 -10.569 -9.923 1.00 . A A . 179 LYS CG 1 1
11 26837 1 1 127 LYS H H 123.892 -12.063 -10.806 1.00 . A A . 179 LYS H 1 1
11 26838 1 1 127 LYS HA H 125.698 -13.923 -9.454 1.00 . A A . 179 LYS HA 1 1
11 26839 1 1 127 LYS HB2 H 127.136 -12.025 -8.633 1.00 . A A . 179 LYS HB2 1 1
11 26840 1 1 127 LYS HB3 H 127.314 -12.365 -10.356 1.00 . A A . 179 LYS HB3 1 1
11 26841 1 1 127 LYS HD2 H 127.043 -8.592 -9.767 1.00 . A A . 179 LYS HD2 1 1
11 26842 1 1 127 LYS HD3 H 127.716 -9.748 -8.619 1.00 . A A . 179 LYS HD3 1 1
11 26843 1 1 127 LYS HE2 H 129.023 -10.816 -10.310 1.00 . A A . 179 LYS HE2 1 1
11 26844 1 1 127 LYS HE3 H 128.154 -9.990 -11.603 1.00 . A A . 179 LYS HE3 1 1
11 26845 1 1 127 LYS HG2 H 125.951 -10.506 -10.968 1.00 . A A . 179 LYS HG2 1 1
11 26846 1 1 127 LYS HG3 H 125.372 -10.295 -9.316 1.00 . A A . 179 LYS HG3 1 1
11 26847 1 1 127 LYS HZ1 H 130.423 -9.127 -10.164 1.00 . A A . 179 LYS HZ1 1 1
11 26848 1 1 127 LYS HZ2 H 129.153 -8.025 -9.920 1.00 . A A . 179 LYS HZ2 1 1
11 26849 1 1 127 LYS HZ3 H 129.667 -8.396 -11.496 1.00 . A A . 179 LYS HZ3 1 1
11 26850 1 1 127 LYS N N 124.627 -12.714 -10.774 1.00 . A A . 179 LYS N 1 1
11 26851 1 1 127 LYS NZ N 129.519 -8.777 -10.540 1.00 . A A . 179 LYS NZ 1 1
11 26852 1 1 127 LYS O O 123.553 -11.801 -8.464 1.00 . A A . 179 LYS O 1 1
11 26853 1 1 128 ASP C C 124.812 -11.170 -5.452 1.00 . A A . 180 ASP C 1 1
11 26854 1 1 128 ASP CA C 124.288 -12.523 -5.934 1.00 . A A . 180 ASP CA 1 1
11 26855 1 1 128 ASP CB C 124.512 -13.583 -4.857 1.00 . A A . 180 ASP CB 1 1
11 26856 1 1 128 ASP CG C 123.801 -14.877 -5.266 1.00 . A A . 180 ASP CG 1 1
11 26857 1 1 128 ASP H H 125.831 -13.410 -7.073 1.00 . A A . 180 ASP H 1 1
11 26858 1 1 128 ASP HA H 123.234 -12.445 -6.148 1.00 . A A . 180 ASP HA 1 1
11 26859 1 1 128 ASP HB2 H 125.570 -13.769 -4.746 1.00 . A A . 180 ASP HB2 1 1
11 26860 1 1 128 ASP HB3 H 124.104 -13.232 -3.923 1.00 . A A . 180 ASP HB3 1 1
11 26861 1 1 128 ASP N N 125.000 -12.896 -7.146 1.00 . A A . 180 ASP N 1 1
11 26862 1 1 128 ASP O O 125.930 -11.070 -4.943 1.00 . A A . 180 ASP O 1 1
11 26863 1 1 128 ASP OD1 O 123.078 -14.846 -6.249 1.00 . A A . 180 ASP OD1 1 1
11 26864 1 1 128 ASP OD2 O 123.993 -15.875 -4.592 1.00 . A A . 180 ASP OD2 1 1
11 26865 1 1 129 GLU C C 123.313 -7.987 -4.612 1.00 . A A . 181 GLU C 1 1
11 26866 1 1 129 GLU CA C 124.447 -8.786 -5.263 1.00 . A A . 181 GLU CA 1 1
11 26867 1 1 129 GLU CB C 124.926 -8.068 -6.531 1.00 . A A . 181 GLU CB 1 1
11 26868 1 1 129 GLU CD C 126.029 -6.028 -7.457 1.00 . A A . 181 GLU CD 1 1
11 26869 1 1 129 GLU CG C 125.464 -6.675 -6.191 1.00 . A A . 181 GLU CG 1 1
11 26870 1 1 129 GLU H H 123.151 -10.250 -6.082 1.00 . A A . 181 GLU H 1 1
11 26871 1 1 129 GLU HA H 125.273 -8.860 -4.572 1.00 . A A . 181 GLU HA 1 1
11 26872 1 1 129 GLU HB2 H 125.709 -8.649 -6.997 1.00 . A A . 181 GLU HB2 1 1
11 26873 1 1 129 GLU HB3 H 124.099 -7.970 -7.218 1.00 . A A . 181 GLU HB3 1 1
11 26874 1 1 129 GLU HG2 H 124.665 -6.062 -5.803 1.00 . A A . 181 GLU HG2 1 1
11 26875 1 1 129 GLU HG3 H 126.247 -6.762 -5.456 1.00 . A A . 181 GLU HG3 1 1
11 26876 1 1 129 GLU N N 124.019 -10.125 -5.647 1.00 . A A . 181 GLU N 1 1
11 26877 1 1 129 GLU O O 122.134 -8.302 -4.766 1.00 . A A . 181 GLU O 1 1
11 26878 1 1 129 GLU OE1 O 126.297 -6.754 -8.400 1.00 . A A . 181 GLU OE1 1 1
11 26879 1 1 129 GLU OE2 O 126.191 -4.819 -7.460 1.00 . A A . 181 GLU OE2 1 1
11 26880 1 1 130 ILE C C 123.020 -4.608 -3.633 1.00 . A A . 182 ILE C 1 1
11 26881 1 1 130 ILE CA C 122.722 -6.058 -3.254 1.00 . A A . 182 ILE CA 1 1
11 26882 1 1 130 ILE CB C 122.796 -6.200 -1.730 1.00 . A A . 182 ILE CB 1 1
11 26883 1 1 130 ILE CD1 C 121.631 -5.625 0.409 1.00 . A A . 182 ILE CD1 1 1
11 26884 1 1 130 ILE CG1 C 121.674 -5.373 -1.098 1.00 . A A . 182 ILE CG1 1 1
11 26885 1 1 130 ILE CG2 C 124.143 -5.685 -1.222 1.00 . A A . 182 ILE CG2 1 1
11 26886 1 1 130 ILE H H 124.646 -6.720 -3.835 1.00 . A A . 182 ILE H 1 1
11 26887 1 1 130 ILE HA H 121.728 -6.317 -3.588 1.00 . A A . 182 ILE HA 1 1
11 26888 1 1 130 ILE HB H 122.680 -7.238 -1.457 1.00 . A A . 182 ILE HB 1 1
11 26889 1 1 130 ILE HD11 H 121.949 -4.734 0.930 1.00 . A A . 182 ILE HD11 1 1
11 26890 1 1 130 ILE HD12 H 122.291 -6.443 0.658 1.00 . A A . 182 ILE HD12 1 1
11 26891 1 1 130 ILE HD13 H 120.622 -5.872 0.701 1.00 . A A . 182 ILE HD13 1 1
11 26892 1 1 130 ILE HG12 H 121.851 -4.324 -1.283 1.00 . A A . 182 ILE HG12 1 1
11 26893 1 1 130 ILE HG13 H 120.728 -5.659 -1.534 1.00 . A A . 182 ILE HG13 1 1
11 26894 1 1 130 ILE HG21 H 124.026 -4.676 -0.853 1.00 . A A . 182 ILE HG21 1 1
11 26895 1 1 130 ILE HG22 H 124.858 -5.692 -2.028 1.00 . A A . 182 ILE HG22 1 1
11 26896 1 1 130 ILE HG23 H 124.494 -6.321 -0.422 1.00 . A A . 182 ILE HG23 1 1
11 26897 1 1 130 ILE N N 123.692 -6.930 -3.902 1.00 . A A . 182 ILE N 1 1
11 26898 1 1 130 ILE O O 124.177 -4.185 -3.647 1.00 . A A . 182 ILE O 1 1
11 26899 1 1 131 THR C C 121.243 -1.544 -3.500 1.00 . A A . 183 THR C 1 1
11 26900 1 1 131 THR CA C 122.161 -2.452 -4.314 1.00 . A A . 183 THR CA 1 1
11 26901 1 1 131 THR CB C 121.848 -2.274 -5.802 1.00 . A A . 183 THR CB 1 1
11 26902 1 1 131 THR CG2 C 122.116 -0.826 -6.211 1.00 . A A . 183 THR CG2 1 1
11 26903 1 1 131 THR H H 121.074 -4.228 -3.906 1.00 . A A . 183 THR H 1 1
11 26904 1 1 131 THR HA H 123.188 -2.169 -4.136 1.00 . A A . 183 THR HA 1 1
11 26905 1 1 131 THR HB H 120.811 -2.509 -5.984 1.00 . A A . 183 THR HB 1 1
11 26906 1 1 131 THR HG1 H 122.174 -3.946 -6.742 1.00 . A A . 183 THR HG1 1 1
11 26907 1 1 131 THR HG21 H 121.915 -0.705 -7.264 1.00 . A A . 183 THR HG21 1 1
11 26908 1 1 131 THR HG22 H 123.149 -0.580 -6.012 1.00 . A A . 183 THR HG22 1 1
11 26909 1 1 131 THR HG23 H 121.474 -0.166 -5.644 1.00 . A A . 183 THR HG23 1 1
11 26910 1 1 131 THR N N 121.977 -3.847 -3.940 1.00 . A A . 183 THR N 1 1
11 26911 1 1 131 THR O O 120.021 -1.698 -3.513 1.00 . A A . 183 THR O 1 1
11 26912 1 1 131 THR OG1 O 122.671 -3.144 -6.567 1.00 . A A . 183 THR OG1 1 1
11 26913 1 1 132 LEU C C 121.098 1.735 -2.694 1.00 . A A . 184 LEU C 1 1
11 26914 1 1 132 LEU CA C 121.061 0.364 -2.029 1.00 . A A . 184 LEU CA 1 1
11 26915 1 1 132 LEU CB C 121.625 0.465 -0.611 1.00 . A A . 184 LEU CB 1 1
11 26916 1 1 132 LEU CD1 C 122.153 -0.790 1.481 1.00 . A A . 184 LEU CD1 1 1
11 26917 1 1 132 LEU CD2 C 120.142 -1.406 0.134 1.00 . A A . 184 LEU CD2 1 1
11 26918 1 1 132 LEU CG C 121.586 -0.907 0.065 1.00 . A A . 184 LEU CG 1 1
11 26919 1 1 132 LEU H H 122.813 -0.487 -2.855 1.00 . A A . 184 LEU H 1 1
11 26920 1 1 132 LEU HA H 120.039 0.025 -1.978 1.00 . A A . 184 LEU HA 1 1
11 26921 1 1 132 LEU HB2 H 122.644 0.814 -0.655 1.00 . A A . 184 LEU HB2 1 1
11 26922 1 1 132 LEU HB3 H 121.032 1.162 -0.037 1.00 . A A . 184 LEU HB3 1 1
11 26923 1 1 132 LEU HD11 H 121.722 0.071 1.970 1.00 . A A . 184 LEU HD11 1 1
11 26924 1 1 132 LEU HD12 H 123.226 -0.676 1.431 1.00 . A A . 184 LEU HD12 1 1
11 26925 1 1 132 LEU HD13 H 121.912 -1.681 2.040 1.00 . A A . 184 LEU HD13 1 1
11 26926 1 1 132 LEU HD21 H 119.476 -0.569 0.283 1.00 . A A . 184 LEU HD21 1 1
11 26927 1 1 132 LEU HD22 H 120.040 -2.098 0.956 1.00 . A A . 184 LEU HD22 1 1
11 26928 1 1 132 LEU HD23 H 119.891 -1.907 -0.789 1.00 . A A . 184 LEU HD23 1 1
11 26929 1 1 132 LEU HG H 122.184 -1.604 -0.505 1.00 . A A . 184 LEU HG 1 1
11 26930 1 1 132 LEU N N 121.839 -0.578 -2.815 1.00 . A A . 184 LEU N 1 1
11 26931 1 1 132 LEU O O 122.157 2.232 -3.079 1.00 . A A . 184 LEU O 1 1
11 26932 1 1 133 ILE C C 119.410 4.693 -2.437 1.00 . A A . 185 ILE C 1 1
11 26933 1 1 133 ILE CA C 119.834 3.642 -3.466 1.00 . A A . 185 ILE CA 1 1
11 26934 1 1 133 ILE CB C 118.808 3.567 -4.599 1.00 . A A . 185 ILE CB 1 1
11 26935 1 1 133 ILE CD1 C 118.139 2.274 -6.636 1.00 . A A . 185 ILE CD1 1 1
11 26936 1 1 133 ILE CG1 C 119.251 2.503 -5.609 1.00 . A A . 185 ILE CG1 1 1
11 26937 1 1 133 ILE CG2 C 118.710 4.918 -5.308 1.00 . A A . 185 ILE CG2 1 1
11 26938 1 1 133 ILE H H 119.118 1.892 -2.513 1.00 . A A . 185 ILE H 1 1
11 26939 1 1 133 ILE HA H 120.796 3.912 -3.876 1.00 . A A . 185 ILE HA 1 1
11 26940 1 1 133 ILE HB H 117.844 3.300 -4.195 1.00 . A A . 185 ILE HB 1 1
11 26941 1 1 133 ILE HD11 H 118.577 2.045 -7.596 1.00 . A A . 185 ILE HD11 1 1
11 26942 1 1 133 ILE HD12 H 117.535 3.165 -6.719 1.00 . A A . 185 ILE HD12 1 1
11 26943 1 1 133 ILE HD13 H 117.521 1.449 -6.318 1.00 . A A . 185 ILE HD13 1 1
11 26944 1 1 133 ILE HG12 H 120.148 2.837 -6.114 1.00 . A A . 185 ILE HG12 1 1
11 26945 1 1 133 ILE HG13 H 119.455 1.578 -5.091 1.00 . A A . 185 ILE HG13 1 1
11 26946 1 1 133 ILE HG21 H 117.675 5.219 -5.359 1.00 . A A . 185 ILE HG21 1 1
11 26947 1 1 133 ILE HG22 H 119.107 4.830 -6.308 1.00 . A A . 185 ILE HG22 1 1
11 26948 1 1 133 ILE HG23 H 119.275 5.660 -4.762 1.00 . A A . 185 ILE HG23 1 1
11 26949 1 1 133 ILE N N 119.930 2.337 -2.837 1.00 . A A . 185 ILE N 1 1
11 26950 1 1 133 ILE O O 118.384 4.552 -1.773 1.00 . A A . 185 ILE O 1 1
11 26951 1 1 134 THR C C 120.202 8.181 -1.964 1.00 . A A . 186 THR C 1 1
11 26952 1 1 134 THR CA C 119.927 6.806 -1.356 1.00 . A A . 186 THR CA 1 1
11 26953 1 1 134 THR CB C 120.808 6.629 -0.118 1.00 . A A . 186 THR CB 1 1
11 26954 1 1 134 THR CG2 C 120.459 7.710 0.903 1.00 . A A . 186 THR CG2 1 1
11 26955 1 1 134 THR H H 121.024 5.798 -2.866 1.00 . A A . 186 THR H 1 1
11 26956 1 1 134 THR HA H 118.892 6.746 -1.061 1.00 . A A . 186 THR HA 1 1
11 26957 1 1 134 THR HB H 121.846 6.724 -0.397 1.00 . A A . 186 THR HB 1 1
11 26958 1 1 134 THR HG1 H 120.579 4.703 -0.271 1.00 . A A . 186 THR HG1 1 1
11 26959 1 1 134 THR HG21 H 121.164 8.523 0.822 1.00 . A A . 186 THR HG21 1 1
11 26960 1 1 134 THR HG22 H 120.500 7.292 1.897 1.00 . A A . 186 THR HG22 1 1
11 26961 1 1 134 THR HG23 H 119.463 8.076 0.707 1.00 . A A . 186 THR HG23 1 1
11 26962 1 1 134 THR N N 120.217 5.741 -2.310 1.00 . A A . 186 THR N 1 1
11 26963 1 1 134 THR O O 120.986 8.312 -2.901 1.00 . A A . 186 THR O 1 1
11 26964 1 1 134 THR OG1 O 120.580 5.345 0.445 1.00 . A A . 186 THR OG1 1 1
11 26965 1 1 135 CYS C C 120.924 11.234 -1.203 1.00 . A A . 187 CYS C 1 1
11 26966 1 1 135 CYS CA C 119.739 10.565 -1.904 1.00 . A A . 187 CYS CA 1 1
11 26967 1 1 135 CYS CB C 118.477 11.385 -1.633 1.00 . A A . 187 CYS CB 1 1
11 26968 1 1 135 CYS H H 118.945 9.043 -0.663 1.00 . A A . 187 CYS H 1 1
11 26969 1 1 135 CYS HA H 119.922 10.539 -2.968 1.00 . A A . 187 CYS HA 1 1
11 26970 1 1 135 CYS HB2 H 118.409 11.603 -0.576 1.00 . A A . 187 CYS HB2 1 1
11 26971 1 1 135 CYS HB3 H 118.525 12.311 -2.187 1.00 . A A . 187 CYS HB3 1 1
11 26972 1 1 135 CYS N N 119.554 9.205 -1.413 1.00 . A A . 187 CYS N 1 1
11 26973 1 1 135 CYS O O 121.119 11.081 0.004 1.00 . A A . 187 CYS O 1 1
11 26974 1 1 135 CYS SG S 117.019 10.449 -2.150 1.00 . A A . 187 CYS SG 1 1
11 26975 1 1 136 VAL C C 122.442 13.703 -0.378 1.00 . A A . 188 VAL C 1 1
11 26976 1 1 136 VAL CA C 122.870 12.674 -1.424 1.00 . A A . 188 VAL CA 1 1
11 26977 1 1 136 VAL CB C 123.592 13.397 -2.565 1.00 . A A . 188 VAL CB 1 1
11 26978 1 1 136 VAL CG1 C 124.680 14.308 -2.000 1.00 . A A . 188 VAL CG1 1 1
11 26979 1 1 136 VAL CG2 C 124.223 12.370 -3.507 1.00 . A A . 188 VAL CG2 1 1
11 26980 1 1 136 VAL H H 121.503 12.067 -2.925 1.00 . A A . 188 VAL H 1 1
11 26981 1 1 136 VAL HA H 123.540 11.961 -0.971 1.00 . A A . 188 VAL HA 1 1
11 26982 1 1 136 VAL HB H 122.877 13.993 -3.115 1.00 . A A . 188 VAL HB 1 1
11 26983 1 1 136 VAL HG11 H 125.091 13.868 -1.104 1.00 . A A . 188 VAL HG11 1 1
11 26984 1 1 136 VAL HG12 H 124.255 15.272 -1.766 1.00 . A A . 188 VAL HG12 1 1
11 26985 1 1 136 VAL HG13 H 125.464 14.429 -2.735 1.00 . A A . 188 VAL HG13 1 1
11 26986 1 1 136 VAL HG21 H 123.577 12.219 -4.349 1.00 . A A . 188 VAL HG21 1 1
11 26987 1 1 136 VAL HG22 H 124.362 11.434 -2.989 1.00 . A A . 188 VAL HG22 1 1
11 26988 1 1 136 VAL HG23 H 125.177 12.738 -3.849 1.00 . A A . 188 VAL HG23 1 1
11 26989 1 1 136 VAL N N 121.709 11.980 -1.971 1.00 . A A . 188 VAL N 1 1
11 26990 1 1 136 VAL O O 123.013 13.783 0.710 1.00 . A A . 188 VAL O 1 1
11 26991 1 1 137 SER C C 119.656 16.149 -0.375 1.00 . A A . 189 SER C 1 1
11 26992 1 1 137 SER CA C 120.927 15.513 0.183 1.00 . A A . 189 SER CA 1 1
11 26993 1 1 137 SER CB C 121.990 16.594 0.370 1.00 . A A . 189 SER CB 1 1
11 26994 1 1 137 SER H H 121.015 14.379 -1.603 1.00 . A A . 189 SER H 1 1
11 26995 1 1 137 SER HA H 120.710 15.064 1.141 1.00 . A A . 189 SER HA 1 1
11 26996 1 1 137 SER HB2 H 122.805 16.206 0.956 1.00 . A A . 189 SER HB2 1 1
11 26997 1 1 137 SER HB3 H 122.360 16.904 -0.598 1.00 . A A . 189 SER HB3 1 1
11 26998 1 1 137 SER HG H 120.914 18.214 0.409 1.00 . A A . 189 SER HG 1 1
11 26999 1 1 137 SER N N 121.431 14.489 -0.723 1.00 . A A . 189 SER N 1 1
11 27000 1 1 137 SER O O 119.428 16.160 -1.586 1.00 . A A . 189 SER O 1 1
11 27001 1 1 137 SER OG O 121.414 17.702 1.048 1.00 . A A . 189 SER OG 1 1
11 27002 1 1 138 VAL C C 117.892 18.627 -0.644 1.00 . A A . 190 VAL C 1 1
11 27003 1 1 138 VAL CA C 117.597 17.330 0.112 1.00 . A A . 190 VAL CA 1 1
11 27004 1 1 138 VAL CB C 116.770 17.647 1.357 1.00 . A A . 190 VAL CB 1 1
11 27005 1 1 138 VAL CG1 C 115.441 18.279 0.941 1.00 . A A . 190 VAL CG1 1 1
11 27006 1 1 138 VAL CG2 C 116.502 16.354 2.131 1.00 . A A . 190 VAL CG2 1 1
11 27007 1 1 138 VAL H H 119.073 16.653 1.468 1.00 . A A . 190 VAL H 1 1
11 27008 1 1 138 VAL HA H 117.037 16.663 -0.526 1.00 . A A . 190 VAL HA 1 1
11 27009 1 1 138 VAL HB H 117.317 18.337 1.983 1.00 . A A . 190 VAL HB 1 1
11 27010 1 1 138 VAL HG11 H 114.708 18.115 1.716 1.00 . A A . 190 VAL HG11 1 1
11 27011 1 1 138 VAL HG12 H 115.101 17.828 0.021 1.00 . A A . 190 VAL HG12 1 1
11 27012 1 1 138 VAL HG13 H 115.577 19.341 0.795 1.00 . A A . 190 VAL HG13 1 1
11 27013 1 1 138 VAL HG21 H 115.464 16.077 2.019 1.00 . A A . 190 VAL HG21 1 1
11 27014 1 1 138 VAL HG22 H 116.722 16.510 3.178 1.00 . A A . 190 VAL HG22 1 1
11 27015 1 1 138 VAL HG23 H 117.130 15.565 1.745 1.00 . A A . 190 VAL HG23 1 1
11 27016 1 1 138 VAL N N 118.837 16.686 0.517 1.00 . A A . 190 VAL N 1 1
11 27017 1 1 138 VAL O O 117.033 19.171 -1.337 1.00 . A A . 190 VAL O 1 1
11 27018 1 1 139 LYS C C 120.317 20.050 -2.442 1.00 . A A . 191 LYS C 1 1
11 27019 1 1 139 LYS CA C 119.530 20.348 -1.160 1.00 . A A . 191 LYS CA 1 1
11 27020 1 1 139 LYS CB C 120.418 21.151 -0.203 1.00 . A A . 191 LYS CB 1 1
11 27021 1 1 139 LYS CD C 118.552 22.421 0.932 1.00 . A A . 191 LYS CD 1 1
11 27022 1 1 139 LYS CE C 117.886 22.701 2.280 1.00 . A A . 191 LYS CE 1 1
11 27023 1 1 139 LYS CG C 119.687 21.409 1.125 1.00 . A A . 191 LYS CG 1 1
11 27024 1 1 139 LYS H H 119.762 18.630 0.064 1.00 . A A . 191 LYS H 1 1
11 27025 1 1 139 LYS HA H 118.660 20.926 -1.413 1.00 . A A . 191 LYS HA 1 1
11 27026 1 1 139 LYS HB2 H 121.326 20.599 -0.011 1.00 . A A . 191 LYS HB2 1 1
11 27027 1 1 139 LYS HB3 H 120.665 22.097 -0.662 1.00 . A A . 191 LYS HB3 1 1
11 27028 1 1 139 LYS HD2 H 118.951 23.338 0.528 1.00 . A A . 191 LYS HD2 1 1
11 27029 1 1 139 LYS HD3 H 117.815 22.020 0.257 1.00 . A A . 191 LYS HD3 1 1
11 27030 1 1 139 LYS HE2 H 117.443 21.792 2.659 1.00 . A A . 191 LYS HE2 1 1
11 27031 1 1 139 LYS HE3 H 118.625 23.060 2.980 1.00 . A A . 191 LYS HE3 1 1
11 27032 1 1 139 LYS HG2 H 119.275 20.479 1.489 1.00 . A A . 191 LYS HG2 1 1
11 27033 1 1 139 LYS HG3 H 120.388 21.795 1.850 1.00 . A A . 191 LYS HG3 1 1
11 27034 1 1 139 LYS HZ1 H 116.748 24.305 2.962 1.00 . A A . 191 LYS HZ1 1 1
11 27035 1 1 139 LYS HZ2 H 115.918 23.267 1.903 1.00 . A A . 191 LYS HZ2 1 1
11 27036 1 1 139 LYS HZ3 H 117.081 24.350 1.300 1.00 . A A . 191 LYS HZ3 1 1
11 27037 1 1 139 LYS N N 119.120 19.114 -0.496 1.00 . A A . 191 LYS N 1 1
11 27038 1 1 139 LYS NZ N 116.828 23.733 2.098 1.00 . A A . 191 LYS NZ 1 1
11 27039 1 1 139 LYS O O 120.612 20.952 -3.227 1.00 . A A . 191 LYS O 1 1
11 27040 1 1 140 ASP C C 120.827 17.141 -4.482 1.00 . A A . 192 ASP C 1 1
11 27041 1 1 140 ASP CA C 121.418 18.398 -3.838 1.00 . A A . 192 ASP CA 1 1
11 27042 1 1 140 ASP CB C 122.867 18.113 -3.440 1.00 . A A . 192 ASP CB 1 1
11 27043 1 1 140 ASP CG C 123.698 17.828 -4.691 1.00 . A A . 192 ASP CG 1 1
11 27044 1 1 140 ASP H H 120.408 18.099 -1.995 1.00 . A A . 192 ASP H 1 1
11 27045 1 1 140 ASP HA H 121.402 19.206 -4.551 1.00 . A A . 192 ASP HA 1 1
11 27046 1 1 140 ASP HB2 H 123.275 18.971 -2.925 1.00 . A A . 192 ASP HB2 1 1
11 27047 1 1 140 ASP HB3 H 122.898 17.254 -2.788 1.00 . A A . 192 ASP HB3 1 1
11 27048 1 1 140 ASP N N 120.662 18.782 -2.649 1.00 . A A . 192 ASP N 1 1
11 27049 1 1 140 ASP O O 121.151 16.020 -4.091 1.00 . A A . 192 ASP O 1 1
11 27050 1 1 140 ASP OD1 O 123.134 17.858 -5.772 1.00 . A A . 192 ASP OD1 1 1
11 27051 1 1 140 ASP OD2 O 124.887 17.594 -4.548 1.00 . A A . 192 ASP OD2 1 1
11 27052 1 1 141 ASN C C 119.960 16.015 -7.552 1.00 . A A . 193 ASN C 1 1
11 27053 1 1 141 ASN CA C 119.350 16.202 -6.160 1.00 . A A . 193 ASN CA 1 1
11 27054 1 1 141 ASN CB C 117.849 16.451 -6.300 1.00 . A A . 193 ASN CB 1 1
11 27055 1 1 141 ASN CG C 117.205 16.478 -4.914 1.00 . A A . 193 ASN CG 1 1
11 27056 1 1 141 ASN H H 119.744 18.247 -5.753 1.00 . A A . 193 ASN H 1 1
11 27057 1 1 141 ASN HA H 119.506 15.306 -5.580 1.00 . A A . 193 ASN HA 1 1
11 27058 1 1 141 ASN HB2 H 117.686 17.400 -6.793 1.00 . A A . 193 ASN HB2 1 1
11 27059 1 1 141 ASN HB3 H 117.407 15.661 -6.887 1.00 . A A . 193 ASN HB3 1 1
11 27060 1 1 141 ASN HD21 H 115.915 17.910 -5.389 1.00 . A A . 193 ASN HD21 1 1
11 27061 1 1 141 ASN HD22 H 115.807 17.334 -3.796 1.00 . A A . 193 ASN HD22 1 1
11 27062 1 1 141 ASN N N 119.966 17.333 -5.473 1.00 . A A . 193 ASN N 1 1
11 27063 1 1 141 ASN ND2 N 116.227 17.309 -4.681 1.00 . A A . 193 ASN ND2 1 1
11 27064 1 1 141 ASN O O 119.501 15.192 -8.342 1.00 . A A . 193 ASN O 1 1
11 27065 1 1 141 ASN OD1 O 117.597 15.722 -4.024 1.00 . A A . 193 ASN OD1 1 1
11 27066 1 1 142 SER C C 122.241 15.336 -9.396 1.00 . A A . 194 SER C 1 1
11 27067 1 1 142 SER CA C 121.654 16.727 -9.143 1.00 . A A . 194 SER CA 1 1
11 27068 1 1 142 SER CB C 122.772 17.770 -9.199 1.00 . A A . 194 SER CB 1 1
11 27069 1 1 142 SER H H 121.312 17.443 -7.178 1.00 . A A . 194 SER H 1 1
11 27070 1 1 142 SER HA H 120.934 16.949 -9.915 1.00 . A A . 194 SER HA 1 1
11 27071 1 1 142 SER HB2 H 123.483 17.583 -8.413 1.00 . A A . 194 SER HB2 1 1
11 27072 1 1 142 SER HB3 H 123.270 17.707 -10.157 1.00 . A A . 194 SER HB3 1 1
11 27073 1 1 142 SER HG H 122.240 19.282 -8.093 1.00 . A A . 194 SER HG 1 1
11 27074 1 1 142 SER N N 120.993 16.800 -7.844 1.00 . A A . 194 SER N 1 1
11 27075 1 1 142 SER O O 122.164 14.809 -10.506 1.00 . A A . 194 SER O 1 1
11 27076 1 1 142 SER OG O 122.212 19.067 -9.029 1.00 . A A . 194 SER OG 1 1
11 27077 1 1 143 LYS C C 122.990 12.508 -7.365 1.00 . A A . 195 LYS C 1 1
11 27078 1 1 143 LYS CA C 123.435 13.421 -8.506 1.00 . A A . 195 LYS CA 1 1
11 27079 1 1 143 LYS CB C 124.958 13.552 -8.469 1.00 . A A . 195 LYS CB 1 1
11 27080 1 1 143 LYS CD C 126.953 14.482 -9.671 1.00 . A A . 195 LYS CD 1 1
11 27081 1 1 143 LYS CE C 127.472 15.354 -8.519 1.00 . A A . 195 LYS CE 1 1
11 27082 1 1 143 LYS CG C 125.422 14.423 -9.637 1.00 . A A . 195 LYS CG 1 1
11 27083 1 1 143 LYS H H 122.878 15.205 -7.501 1.00 . A A . 195 LYS H 1 1
11 27084 1 1 143 LYS HA H 123.138 12.989 -9.450 1.00 . A A . 195 LYS HA 1 1
11 27085 1 1 143 LYS HB2 H 125.253 14.003 -7.534 1.00 . A A . 195 LYS HB2 1 1
11 27086 1 1 143 LYS HB3 H 125.405 12.572 -8.554 1.00 . A A . 195 LYS HB3 1 1
11 27087 1 1 143 LYS HD2 H 127.348 13.481 -9.574 1.00 . A A . 195 LYS HD2 1 1
11 27088 1 1 143 LYS HD3 H 127.273 14.904 -10.612 1.00 . A A . 195 LYS HD3 1 1
11 27089 1 1 143 LYS HE2 H 126.926 16.285 -8.495 1.00 . A A . 195 LYS HE2 1 1
11 27090 1 1 143 LYS HE3 H 127.338 14.835 -7.583 1.00 . A A . 195 LYS HE3 1 1
11 27091 1 1 143 LYS HG2 H 125.058 14.006 -10.565 1.00 . A A . 195 LYS HG2 1 1
11 27092 1 1 143 LYS HG3 H 125.031 15.422 -9.515 1.00 . A A . 195 LYS HG3 1 1
11 27093 1 1 143 LYS HZ1 H 129.487 14.956 -8.170 1.00 . A A . 195 LYS HZ1 1 1
11 27094 1 1 143 LYS HZ2 H 129.137 16.601 -8.403 1.00 . A A . 195 LYS HZ2 1 1
11 27095 1 1 143 LYS HZ3 H 129.158 15.540 -9.729 1.00 . A A . 195 LYS HZ3 1 1
11 27096 1 1 143 LYS N N 122.837 14.745 -8.365 1.00 . A A . 195 LYS N 1 1
11 27097 1 1 143 LYS NZ N 128.922 15.634 -8.720 1.00 . A A . 195 LYS NZ 1 1
11 27098 1 1 143 LYS O O 122.669 12.974 -6.273 1.00 . A A . 195 LYS O 1 1
11 27099 1 1 144 ARG C C 123.606 9.112 -6.503 1.00 . A A . 196 ARG C 1 1
11 27100 1 1 144 ARG CA C 122.579 10.248 -6.594 1.00 . A A . 196 ARG CA 1 1
11 27101 1 1 144 ARG CB C 121.199 9.682 -6.929 1.00 . A A . 196 ARG CB 1 1
11 27102 1 1 144 ARG CD C 119.267 8.398 -5.996 1.00 . A A . 196 ARG CD 1 1
11 27103 1 1 144 ARG CG C 120.710 8.838 -5.754 1.00 . A A . 196 ARG CG 1 1
11 27104 1 1 144 ARG CZ C 118.050 7.073 -7.620 1.00 . A A . 196 ARG CZ 1 1
11 27105 1 1 144 ARG H H 123.245 10.880 -8.504 1.00 . A A . 196 ARG H 1 1
11 27106 1 1 144 ARG HA H 122.526 10.751 -5.643 1.00 . A A . 196 ARG HA 1 1
11 27107 1 1 144 ARG HB2 H 120.507 10.493 -7.106 1.00 . A A . 196 ARG HB2 1 1
11 27108 1 1 144 ARG HB3 H 121.265 9.063 -7.811 1.00 . A A . 196 ARG HB3 1 1
11 27109 1 1 144 ARG HD2 H 118.895 7.892 -5.119 1.00 . A A . 196 ARG HD2 1 1
11 27110 1 1 144 ARG HD3 H 118.656 9.267 -6.195 1.00 . A A . 196 ARG HD3 1 1
11 27111 1 1 144 ARG HE H 120.048 7.186 -7.547 1.00 . A A . 196 ARG HE 1 1
11 27112 1 1 144 ARG HG2 H 121.341 7.968 -5.647 1.00 . A A . 196 ARG HG2 1 1
11 27113 1 1 144 ARG HG3 H 120.756 9.429 -4.853 1.00 . A A . 196 ARG HG3 1 1
11 27114 1 1 144 ARG HH11 H 116.961 8.121 -6.313 1.00 . A A . 196 ARG HH11 1 1
11 27115 1 1 144 ARG HH12 H 116.059 7.175 -7.448 1.00 . A A . 196 ARG HH12 1 1
11 27116 1 1 144 ARG HH21 H 118.876 5.931 -9.039 1.00 . A A . 196 ARG HH21 1 1
11 27117 1 1 144 ARG HH22 H 117.145 5.927 -8.985 1.00 . A A . 196 ARG HH22 1 1
11 27118 1 1 144 ARG N N 122.976 11.203 -7.619 1.00 . A A . 196 ARG N 1 1
11 27119 1 1 144 ARG NE N 119.214 7.493 -7.136 1.00 . A A . 196 ARG NE 1 1
11 27120 1 1 144 ARG NH1 N 116.936 7.489 -7.086 1.00 . A A . 196 ARG NH1 1 1
11 27121 1 1 144 ARG NH2 N 118.022 6.249 -8.627 1.00 . A A . 196 ARG NH2 1 1
11 27122 1 1 144 ARG O O 123.928 8.474 -7.505 1.00 . A A . 196 ARG O 1 1
11 27123 1 1 145 TYR C C 124.452 6.473 -4.840 1.00 . A A . 197 TYR C 1 1
11 27124 1 1 145 TYR CA C 125.127 7.816 -5.117 1.00 . A A . 197 TYR CA 1 1
11 27125 1 1 145 TYR CB C 126.035 8.134 -3.921 1.00 . A A . 197 TYR CB 1 1
11 27126 1 1 145 TYR CD1 C 127.466 9.762 -5.248 1.00 . A A . 197 TYR CD1 1 1
11 27127 1 1 145 TYR CD2 C 126.668 10.406 -3.050 1.00 . A A . 197 TYR CD2 1 1
11 27128 1 1 145 TYR CE1 C 128.124 10.995 -5.364 1.00 . A A . 197 TYR CE1 1 1
11 27129 1 1 145 TYR CE2 C 127.324 11.636 -3.170 1.00 . A A . 197 TYR CE2 1 1
11 27130 1 1 145 TYR CG C 126.736 9.467 -4.087 1.00 . A A . 197 TYR CG 1 1
11 27131 1 1 145 TYR CZ C 128.051 11.930 -4.326 1.00 . A A . 197 TYR CZ 1 1
11 27132 1 1 145 TYR H H 123.849 9.411 -4.532 1.00 . A A . 197 TYR H 1 1
11 27133 1 1 145 TYR HA H 125.727 7.731 -6.007 1.00 . A A . 197 TYR HA 1 1
11 27134 1 1 145 TYR HB2 H 125.437 8.161 -3.023 1.00 . A A . 197 TYR HB2 1 1
11 27135 1 1 145 TYR HB3 H 126.776 7.354 -3.827 1.00 . A A . 197 TYR HB3 1 1
11 27136 1 1 145 TYR HD1 H 127.527 9.044 -6.049 1.00 . A A . 197 TYR HD1 1 1
11 27137 1 1 145 TYR HD2 H 126.104 10.181 -2.154 1.00 . A A . 197 TYR HD2 1 1
11 27138 1 1 145 TYR HE1 H 128.686 11.225 -6.257 1.00 . A A . 197 TYR HE1 1 1
11 27139 1 1 145 TYR HE2 H 127.270 12.358 -2.369 1.00 . A A . 197 TYR HE2 1 1
11 27140 1 1 145 TYR HH H 128.661 13.581 -3.591 1.00 . A A . 197 TYR HH 1 1
11 27141 1 1 145 TYR N N 124.129 8.870 -5.300 1.00 . A A . 197 TYR N 1 1
11 27142 1 1 145 TYR O O 123.437 6.401 -4.147 1.00 . A A . 197 TYR O 1 1
11 27143 1 1 145 TYR OH O 128.699 13.142 -4.443 1.00 . A A . 197 TYR OH 1 1
11 27144 1 1 146 VAL C C 125.541 3.153 -4.546 1.00 . A A . 198 VAL C 1 1
11 27145 1 1 146 VAL CA C 124.492 4.072 -5.187 1.00 . A A . 198 VAL CA 1 1
11 27146 1 1 146 VAL CB C 124.055 3.513 -6.545 1.00 . A A . 198 VAL CB 1 1
11 27147 1 1 146 VAL CG1 C 123.775 2.016 -6.428 1.00 . A A . 198 VAL CG1 1 1
11 27148 1 1 146 VAL CG2 C 122.778 4.231 -6.997 1.00 . A A . 198 VAL CG2 1 1
11 27149 1 1 146 VAL H H 125.843 5.525 -5.923 1.00 . A A . 198 VAL H 1 1
11 27150 1 1 146 VAL HA H 123.631 4.130 -4.539 1.00 . A A . 198 VAL HA 1 1
11 27151 1 1 146 VAL HB H 124.838 3.679 -7.270 1.00 . A A . 198 VAL HB 1 1
11 27152 1 1 146 VAL HG11 H 124.709 1.481 -6.339 1.00 . A A . 198 VAL HG11 1 1
11 27153 1 1 146 VAL HG12 H 123.251 1.680 -7.312 1.00 . A A . 198 VAL HG12 1 1
11 27154 1 1 146 VAL HG13 H 123.167 1.830 -5.556 1.00 . A A . 198 VAL HG13 1 1
11 27155 1 1 146 VAL HG21 H 123.012 5.253 -7.255 1.00 . A A . 198 VAL HG21 1 1
11 27156 1 1 146 VAL HG22 H 122.056 4.219 -6.195 1.00 . A A . 198 VAL HG22 1 1
11 27157 1 1 146 VAL HG23 H 122.365 3.726 -7.858 1.00 . A A . 198 VAL HG23 1 1
11 27158 1 1 146 VAL N N 125.033 5.410 -5.384 1.00 . A A . 198 VAL N 1 1
11 27159 1 1 146 VAL O O 126.685 3.081 -4.995 1.00 . A A . 198 VAL O 1 1
11 27160 1 1 147 VAL C C 125.787 0.110 -3.190 1.00 . A A . 199 VAL C 1 1
11 27161 1 1 147 VAL CA C 126.033 1.559 -2.764 1.00 . A A . 199 VAL CA 1 1
11 27162 1 1 147 VAL CB C 125.781 1.687 -1.258 1.00 . A A . 199 VAL CB 1 1
11 27163 1 1 147 VAL CG1 C 126.501 0.558 -0.518 1.00 . A A . 199 VAL CG1 1 1
11 27164 1 1 147 VAL CG2 C 126.306 3.034 -0.758 1.00 . A A . 199 VAL CG2 1 1
11 27165 1 1 147 VAL H H 124.216 2.570 -3.167 1.00 . A A . 199 VAL H 1 1
11 27166 1 1 147 VAL HA H 127.057 1.825 -2.976 1.00 . A A . 199 VAL HA 1 1
11 27167 1 1 147 VAL HB H 124.722 1.620 -1.067 1.00 . A A . 199 VAL HB 1 1
11 27168 1 1 147 VAL HG11 H 125.911 -0.345 -0.575 1.00 . A A . 199 VAL HG11 1 1
11 27169 1 1 147 VAL HG12 H 126.634 0.836 0.518 1.00 . A A . 199 VAL HG12 1 1
11 27170 1 1 147 VAL HG13 H 127.466 0.388 -0.972 1.00 . A A . 199 VAL HG13 1 1
11 27171 1 1 147 VAL HG21 H 126.577 3.652 -1.601 1.00 . A A . 199 VAL HG21 1 1
11 27172 1 1 147 VAL HG22 H 127.174 2.872 -0.136 1.00 . A A . 199 VAL HG22 1 1
11 27173 1 1 147 VAL HG23 H 125.537 3.527 -0.180 1.00 . A A . 199 VAL HG23 1 1
11 27174 1 1 147 VAL N N 125.136 2.463 -3.481 1.00 . A A . 199 VAL N 1 1
11 27175 1 1 147 VAL O O 124.644 -0.343 -3.264 1.00 . A A . 199 VAL O 1 1
11 27176 1 1 148 ALA C C 127.455 -2.952 -2.929 1.00 . A A . 200 ALA C 1 1
11 27177 1 1 148 ALA CA C 126.745 -2.005 -3.904 1.00 . A A . 200 ALA CA 1 1
11 27178 1 1 148 ALA CB C 127.365 -2.159 -5.293 1.00 . A A . 200 ALA CB 1 1
11 27179 1 1 148 ALA H H 127.755 -0.205 -3.409 1.00 . A A . 200 ALA H 1 1
11 27180 1 1 148 ALA HA H 125.699 -2.271 -3.957 1.00 . A A . 200 ALA HA 1 1
11 27181 1 1 148 ALA HB1 H 127.112 -1.300 -5.898 1.00 . A A . 200 ALA HB1 1 1
11 27182 1 1 148 ALA HB2 H 126.983 -3.054 -5.762 1.00 . A A . 200 ALA HB2 1 1
11 27183 1 1 148 ALA HB3 H 128.439 -2.231 -5.201 1.00 . A A . 200 ALA HB3 1 1
11 27184 1 1 148 ALA N N 126.866 -0.613 -3.478 1.00 . A A . 200 ALA N 1 1
11 27185 1 1 148 ALA O O 128.449 -2.589 -2.297 1.00 . A A . 200 ALA O 1 1
11 27186 1 1 149 GLY C C 127.376 -6.580 -2.504 1.00 . A A . 201 GLY C 1 1
11 27187 1 1 149 GLY CA C 127.510 -5.169 -1.917 1.00 . A A . 201 GLY CA 1 1
11 27188 1 1 149 GLY H H 126.134 -4.400 -3.337 1.00 . A A . 201 GLY H 1 1
11 27189 1 1 149 GLY HA2 H 128.556 -4.944 -1.770 1.00 . A A . 201 GLY HA2 1 1
11 27190 1 1 149 GLY HA3 H 127.000 -5.133 -0.967 1.00 . A A . 201 GLY HA3 1 1
11 27191 1 1 149 GLY N N 126.929 -4.170 -2.813 1.00 . A A . 201 GLY N 1 1
11 27192 1 1 149 GLY O O 126.404 -6.894 -3.189 1.00 . A A . 201 GLY O 1 1
11 27193 1 1 150 ASP C C 128.037 -9.815 -1.647 1.00 . A A . 202 ASP C 1 1
11 27194 1 1 150 ASP CA C 128.364 -8.794 -2.746 1.00 . A A . 202 ASP CA 1 1
11 27195 1 1 150 ASP CB C 129.746 -9.108 -3.323 1.00 . A A . 202 ASP CB 1 1
11 27196 1 1 150 ASP CG C 129.924 -8.386 -4.659 1.00 . A A . 202 ASP CG 1 1
11 27197 1 1 150 ASP H H 129.123 -7.119 -1.688 1.00 . A A . 202 ASP H 1 1
11 27198 1 1 150 ASP HA H 127.632 -8.875 -3.533 1.00 . A A . 202 ASP HA 1 1
11 27199 1 1 150 ASP HB2 H 130.506 -8.774 -2.631 1.00 . A A . 202 ASP HB2 1 1
11 27200 1 1 150 ASP HB3 H 129.841 -10.173 -3.473 1.00 . A A . 202 ASP HB3 1 1
11 27201 1 1 150 ASP N N 128.369 -7.423 -2.235 1.00 . A A . 202 ASP N 1 1
11 27202 1 1 150 ASP O O 128.462 -9.672 -0.500 1.00 . A A . 202 ASP O 1 1
11 27203 1 1 150 ASP OD1 O 128.924 -8.009 -5.245 1.00 . A A . 202 ASP OD1 1 1
11 27204 1 1 150 ASP OD2 O 131.060 -8.230 -5.079 1.00 . A A . 202 ASP OD2 1 1
11 27205 1 1 151 LEU C C 128.223 -12.648 -0.646 1.00 . A A . 203 LEU C 1 1
11 27206 1 1 151 LEU CA C 126.948 -11.918 -1.064 1.00 . A A . 203 LEU CA 1 1
11 27207 1 1 151 LEU CB C 125.991 -12.920 -1.731 1.00 . A A . 203 LEU CB 1 1
11 27208 1 1 151 LEU CD1 C 124.724 -13.531 0.358 1.00 . A A . 203 LEU CD1 1 1
11 27209 1 1 151 LEU CD2 C 124.915 -15.177 -1.512 1.00 . A A . 203 LEU CD2 1 1
11 27210 1 1 151 LEU CG C 125.634 -14.056 -0.755 1.00 . A A . 203 LEU CG 1 1
11 27211 1 1 151 LEU H H 126.999 -10.938 -2.949 1.00 . A A . 203 LEU H 1 1
11 27212 1 1 151 LEU HA H 126.472 -11.485 -0.199 1.00 . A A . 203 LEU HA 1 1
11 27213 1 1 151 LEU HB2 H 125.088 -12.408 -2.029 1.00 . A A . 203 LEU HB2 1 1
11 27214 1 1 151 LEU HB3 H 126.468 -13.339 -2.604 1.00 . A A . 203 LEU HB3 1 1
11 27215 1 1 151 LEU HD11 H 124.462 -12.503 0.160 1.00 . A A . 203 LEU HD11 1 1
11 27216 1 1 151 LEU HD12 H 125.238 -13.597 1.303 1.00 . A A . 203 LEU HD12 1 1
11 27217 1 1 151 LEU HD13 H 123.825 -14.129 0.397 1.00 . A A . 203 LEU HD13 1 1
11 27218 1 1 151 LEU HD21 H 123.951 -15.357 -1.060 1.00 . A A . 203 LEU HD21 1 1
11 27219 1 1 151 LEU HD22 H 125.508 -16.079 -1.466 1.00 . A A . 203 LEU HD22 1 1
11 27220 1 1 151 LEU HD23 H 124.782 -14.889 -2.542 1.00 . A A . 203 LEU HD23 1 1
11 27221 1 1 151 LEU HG H 126.536 -14.451 -0.316 1.00 . A A . 203 LEU HG 1 1
11 27222 1 1 151 LEU N N 127.297 -10.864 -2.018 1.00 . A A . 203 LEU N 1 1
11 27223 1 1 151 LEU O O 129.038 -13.018 -1.489 1.00 . A A . 203 LEU O 1 1
11 27224 1 1 152 VAL C C 129.273 -14.882 1.754 1.00 . A A . 204 VAL C 1 1
11 27225 1 1 152 VAL CA C 129.602 -13.515 1.143 1.00 . A A . 204 VAL CA 1 1
11 27226 1 1 152 VAL CB C 130.270 -12.627 2.197 1.00 . A A . 204 VAL CB 1 1
11 27227 1 1 152 VAL CG1 C 129.595 -12.839 3.552 1.00 . A A . 204 VAL CG1 1 1
11 27228 1 1 152 VAL CG2 C 131.754 -12.987 2.303 1.00 . A A . 204 VAL CG2 1 1
11 27229 1 1 152 VAL H H 127.745 -12.524 1.304 1.00 . A A . 204 VAL H 1 1
11 27230 1 1 152 VAL HA H 130.289 -13.653 0.323 1.00 . A A . 204 VAL HA 1 1
11 27231 1 1 152 VAL HB H 130.170 -11.591 1.907 1.00 . A A . 204 VAL HB 1 1
11 27232 1 1 152 VAL HG11 H 130.086 -13.643 4.078 1.00 . A A . 204 VAL HG11 1 1
11 27233 1 1 152 VAL HG12 H 128.555 -13.086 3.404 1.00 . A A . 204 VAL HG12 1 1
11 27234 1 1 152 VAL HG13 H 129.668 -11.931 4.135 1.00 . A A . 204 VAL HG13 1 1
11 27235 1 1 152 VAL HG21 H 131.909 -13.992 1.938 1.00 . A A . 204 VAL HG21 1 1
11 27236 1 1 152 VAL HG22 H 132.068 -12.925 3.334 1.00 . A A . 204 VAL HG22 1 1
11 27237 1 1 152 VAL HG23 H 132.335 -12.296 1.708 1.00 . A A . 204 VAL HG23 1 1
11 27238 1 1 152 VAL N N 128.405 -12.843 0.657 1.00 . A A . 204 VAL N 1 1
11 27239 1 1 152 VAL O O 130.148 -15.739 1.887 1.00 . A A . 204 VAL O 1 1
11 27240 1 1 153 GLY C C 126.117 -16.394 3.060 1.00 . A A . 205 GLY C 1 1
11 27241 1 1 153 GLY CA C 127.608 -16.365 2.712 1.00 . A A . 205 GLY CA 1 1
11 27242 1 1 153 GLY H H 127.343 -14.380 1.998 1.00 . A A . 205 GLY H 1 1
11 27243 1 1 153 GLY HA2 H 127.820 -17.159 2.011 1.00 . A A . 205 GLY HA2 1 1
11 27244 1 1 153 GLY HA3 H 128.177 -16.531 3.614 1.00 . A A . 205 GLY HA3 1 1
11 27245 1 1 153 GLY N N 128.009 -15.089 2.124 1.00 . A A . 205 GLY N 1 1
11 27246 1 1 153 GLY O O 125.413 -15.389 2.969 1.00 . A A . 205 GLY O 1 1
11 27247 1 1 154 THR C C 124.198 -18.699 5.072 1.00 . A A . 206 THR C 1 1
11 27248 1 1 154 THR CA C 124.265 -17.761 3.876 1.00 . A A . 206 THR CA 1 1
11 27249 1 1 154 THR CB C 123.473 -18.400 2.737 1.00 . A A . 206 THR CB 1 1
11 27250 1 1 154 THR CG2 C 122.019 -18.589 3.174 1.00 . A A . 206 THR CG2 1 1
11 27251 1 1 154 THR H H 126.278 -18.322 3.548 1.00 . A A . 206 THR H 1 1
11 27252 1 1 154 THR HA H 123.824 -16.811 4.131 1.00 . A A . 206 THR HA 1 1
11 27253 1 1 154 THR HB H 123.897 -19.365 2.512 1.00 . A A . 206 THR HB 1 1
11 27254 1 1 154 THR HG1 H 122.866 -17.891 0.962 1.00 . A A . 206 THR HG1 1 1
11 27255 1 1 154 THR HG21 H 121.928 -19.510 3.732 1.00 . A A . 206 THR HG21 1 1
11 27256 1 1 154 THR HG22 H 121.380 -18.632 2.304 1.00 . A A . 206 THR HG22 1 1
11 27257 1 1 154 THR HG23 H 121.719 -17.760 3.800 1.00 . A A . 206 THR HG23 1 1
11 27258 1 1 154 THR N N 125.658 -17.568 3.483 1.00 . A A . 206 THR N 1 1
11 27259 1 1 154 THR O O 124.914 -19.698 5.131 1.00 . A A . 206 THR O 1 1
11 27260 1 1 154 THR OG1 O 123.524 -17.571 1.586 1.00 . A A . 206 THR OG1 1 1
11 27261 1 1 155 LYS C C 121.734 -19.299 7.658 1.00 . A A . 207 LYS C 1 1
11 27262 1 1 155 LYS CA C 123.190 -19.238 7.189 1.00 . A A . 207 LYS CA 1 1
11 27263 1 1 155 LYS CB C 124.067 -18.702 8.324 1.00 . A A . 207 LYS CB 1 1
11 27264 1 1 155 LYS CD C 126.417 -18.373 9.112 1.00 . A A . 207 LYS CD 1 1
11 27265 1 1 155 LYS CE C 127.894 -18.530 8.745 1.00 . A A . 207 LYS CE 1 1
11 27266 1 1 155 LYS CG C 125.544 -18.878 7.960 1.00 . A A . 207 LYS CG 1 1
11 27267 1 1 155 LYS H H 122.773 -17.588 5.920 1.00 . A A . 207 LYS H 1 1
11 27268 1 1 155 LYS HA H 123.520 -20.233 6.931 1.00 . A A . 207 LYS HA 1 1
11 27269 1 1 155 LYS HB2 H 123.855 -17.653 8.475 1.00 . A A . 207 LYS HB2 1 1
11 27270 1 1 155 LYS HB3 H 123.854 -19.246 9.231 1.00 . A A . 207 LYS HB3 1 1
11 27271 1 1 155 LYS HD2 H 126.199 -17.333 9.299 1.00 . A A . 207 LYS HD2 1 1
11 27272 1 1 155 LYS HD3 H 126.208 -18.950 10.000 1.00 . A A . 207 LYS HD3 1 1
11 27273 1 1 155 LYS HE2 H 128.112 -19.572 8.557 1.00 . A A . 207 LYS HE2 1 1
11 27274 1 1 155 LYS HE3 H 128.108 -17.952 7.857 1.00 . A A . 207 LYS HE3 1 1
11 27275 1 1 155 LYS HG2 H 125.748 -19.924 7.784 1.00 . A A . 207 LYS HG2 1 1
11 27276 1 1 155 LYS HG3 H 125.765 -18.312 7.067 1.00 . A A . 207 LYS HG3 1 1
11 27277 1 1 155 LYS HZ1 H 128.655 -17.007 9.943 1.00 . A A . 207 LYS HZ1 1 1
11 27278 1 1 155 LYS HZ2 H 129.732 -18.296 9.697 1.00 . A A . 207 LYS HZ2 1 1
11 27279 1 1 155 LYS HZ3 H 128.419 -18.475 10.760 1.00 . A A . 207 LYS HZ3 1 1
11 27280 1 1 155 LYS N N 123.331 -18.387 6.019 1.00 . A A . 207 LYS N 1 1
11 27281 1 1 155 LYS NZ N 128.739 -18.040 9.871 1.00 . A A . 207 LYS NZ 1 1
11 27282 1 1 155 LYS O O 121.137 -18.286 8.019 1.00 . A A . 207 LYS O 1 1
11 27283 1 1 156 ALA C C 119.572 -20.372 9.522 1.00 . A A . 208 ALA C 1 1
11 27284 1 1 156 ALA CA C 119.781 -20.697 8.041 1.00 . A A . 208 ALA CA 1 1
11 27285 1 1 156 ALA CB C 119.372 -22.144 7.779 1.00 . A A . 208 ALA CB 1 1
11 27286 1 1 156 ALA H H 121.688 -21.269 7.313 1.00 . A A . 208 ALA H 1 1
11 27287 1 1 156 ALA HA H 119.151 -20.049 7.451 1.00 . A A . 208 ALA HA 1 1
11 27288 1 1 156 ALA HB1 H 119.809 -22.478 6.849 1.00 . A A . 208 ALA HB1 1 1
11 27289 1 1 156 ALA HB2 H 118.296 -22.202 7.712 1.00 . A A . 208 ALA HB2 1 1
11 27290 1 1 156 ALA HB3 H 119.718 -22.769 8.588 1.00 . A A . 208 ALA HB3 1 1
11 27291 1 1 156 ALA N N 121.170 -20.502 7.633 1.00 . A A . 208 ALA N 1 1
11 27292 1 1 156 ALA O O 120.419 -20.659 10.370 1.00 . A A . 208 ALA O 1 1
11 27293 1 1 157 LYS C C 117.521 -20.672 11.931 1.00 . A A . 209 LYS C 1 1
11 27294 1 1 157 LYS CA C 118.066 -19.447 11.194 1.00 . A A . 209 LYS CA 1 1
11 27295 1 1 157 LYS CB C 116.992 -18.358 11.199 1.00 . A A . 209 LYS CB 1 1
11 27296 1 1 157 LYS CD C 116.435 -16.022 10.523 1.00 . A A . 209 LYS CD 1 1
11 27297 1 1 157 LYS CE C 116.330 -15.301 11.871 1.00 . A A . 209 LYS CE 1 1
11 27298 1 1 157 LYS CG C 117.548 -17.072 10.585 1.00 . A A . 209 LYS CG 1 1
11 27299 1 1 157 LYS H H 117.777 -19.618 9.094 1.00 . A A . 209 LYS H 1 1
11 27300 1 1 157 LYS HA H 118.943 -19.081 11.704 1.00 . A A . 209 LYS HA 1 1
11 27301 1 1 157 LYS HB2 H 116.140 -18.691 10.627 1.00 . A A . 209 LYS HB2 1 1
11 27302 1 1 157 LYS HB3 H 116.687 -18.165 12.217 1.00 . A A . 209 LYS HB3 1 1
11 27303 1 1 157 LYS HD2 H 116.657 -15.306 9.746 1.00 . A A . 209 LYS HD2 1 1
11 27304 1 1 157 LYS HD3 H 115.495 -16.507 10.306 1.00 . A A . 209 LYS HD3 1 1
11 27305 1 1 157 LYS HE2 H 116.067 -16.010 12.641 1.00 . A A . 209 LYS HE2 1 1
11 27306 1 1 157 LYS HE3 H 117.281 -14.848 12.110 1.00 . A A . 209 LYS HE3 1 1
11 27307 1 1 157 LYS HG2 H 118.361 -16.703 11.194 1.00 . A A . 209 LYS HG2 1 1
11 27308 1 1 157 LYS HG3 H 117.906 -17.273 9.588 1.00 . A A . 209 LYS HG3 1 1
11 27309 1 1 157 LYS HZ1 H 115.230 -13.883 10.815 1.00 . A A . 209 LYS HZ1 1 1
11 27310 1 1 157 LYS HZ2 H 115.527 -13.465 12.434 1.00 . A A . 209 LYS HZ2 1 1
11 27311 1 1 157 LYS HZ3 H 114.364 -14.644 12.058 1.00 . A A . 209 LYS HZ3 1 1
11 27312 1 1 157 LYS N N 118.414 -19.789 9.818 1.00 . A A . 209 LYS N 1 1
11 27313 1 1 157 LYS NZ N 115.284 -14.243 11.788 1.00 . A A . 209 LYS NZ 1 1
11 27314 1 1 157 LYS O O 116.402 -21.113 11.677 1.00 . A A . 209 LYS O 1 1
11 27315 1 1 158 LYS C C 117.102 -21.953 14.850 1.00 . A A . 210 LYS C 1 1
11 27316 1 1 158 LYS CA C 117.874 -22.384 13.601 1.00 . A A . 210 LYS CA 1 1
11 27317 1 1 158 LYS CB C 119.090 -23.212 14.017 1.00 . A A . 210 LYS CB 1 1
11 27318 1 1 158 LYS CD C 121.192 -23.197 15.365 1.00 . A A . 210 LYS CD 1 1
11 27319 1 1 158 LYS CE C 122.007 -22.404 16.386 1.00 . A A . 210 LYS CE 1 1
11 27320 1 1 158 LYS CG C 119.899 -22.441 15.058 1.00 . A A . 210 LYS CG 1 1
11 27321 1 1 158 LYS H H 119.197 -20.829 13.012 1.00 . A A . 210 LYS H 1 1
11 27322 1 1 158 LYS HA H 117.233 -22.989 12.981 1.00 . A A . 210 LYS HA 1 1
11 27323 1 1 158 LYS HB2 H 118.759 -24.151 14.439 1.00 . A A . 210 LYS HB2 1 1
11 27324 1 1 158 LYS HB3 H 119.708 -23.404 13.152 1.00 . A A . 210 LYS HB3 1 1
11 27325 1 1 158 LYS HD2 H 120.953 -24.171 15.769 1.00 . A A . 210 LYS HD2 1 1
11 27326 1 1 158 LYS HD3 H 121.766 -23.312 14.459 1.00 . A A . 210 LYS HD3 1 1
11 27327 1 1 158 LYS HE2 H 123.038 -22.724 16.353 1.00 . A A . 210 LYS HE2 1 1
11 27328 1 1 158 LYS HE3 H 121.950 -21.351 16.151 1.00 . A A . 210 LYS HE3 1 1
11 27329 1 1 158 LYS HG2 H 120.135 -21.459 14.677 1.00 . A A . 210 LYS HG2 1 1
11 27330 1 1 158 LYS HG3 H 119.322 -22.346 15.965 1.00 . A A . 210 LYS HG3 1 1
11 27331 1 1 158 LYS HZ1 H 121.768 -23.568 18.095 1.00 . A A . 210 LYS HZ1 1 1
11 27332 1 1 158 LYS HZ2 H 120.419 -22.608 17.714 1.00 . A A . 210 LYS HZ2 1 1
11 27333 1 1 158 LYS HZ3 H 121.804 -21.899 18.396 1.00 . A A . 210 LYS HZ3 1 1
11 27334 1 1 158 LYS N N 118.312 -21.216 12.846 1.00 . A A . 210 LYS N 1 1
11 27335 1 1 158 LYS NZ N 121.458 -22.637 17.751 1.00 . A A . 210 LYS NZ 1 1
11 27336 1 1 158 LYS O O 117.421 -20.903 15.386 1.00 . A A . 210 LYS O 1 1
11 27337 1 1 158 LYS OXT O 116.203 -22.675 15.246 1.00 . A A . 210 LYS OXT 1 1
11 27338 2 2 1 BOC C C 113.826 2.267 -12.770 1.00 . B B . 701 BOC C 1 1
11 27339 2 2 1 BOC C1 C 111.921 1.108 -15.671 1.00 . B B . 701 BOC C1 1 1
11 27340 2 2 1 BOC C2 C 111.212 1.088 -13.299 1.00 . B B . 701 BOC C2 1 1
11 27341 2 2 1 BOC C3 C 111.217 3.236 -14.624 1.00 . B B . 701 BOC C3 1 1
11 27342 2 2 1 BOC CT C 111.940 1.906 -14.368 1.00 . B B . 701 BOC CT 1 1
11 27343 2 2 1 BOC H11 H 111.280 0.345 -15.585 1.00 . B B . 701 BOC H11 1 1
11 27344 2 2 1 BOC H12 H 111.630 1.703 -16.421 1.00 . B B . 701 BOC H12 1 1
11 27345 2 2 1 BOC H13 H 112.836 0.755 -15.858 1.00 . B B . 701 BOC H13 1 1
11 27346 2 2 1 BOC H21 H 111.046 0.165 -13.638 1.00 . B B . 701 BOC H21 1 1
11 27347 2 2 1 BOC H22 H 111.793 1.030 -12.482 1.00 . B B . 701 BOC H22 1 1
11 27348 2 2 1 BOC H23 H 110.343 1.527 -13.067 1.00 . B B . 701 BOC H23 1 1
11 27349 2 2 1 BOC H31 H 110.840 3.584 -13.768 1.00 . B B . 701 BOC H31 1 1
11 27350 2 2 1 BOC H32 H 111.879 3.903 -14.979 1.00 . B B . 701 BOC H32 1 1
11 27351 2 2 1 BOC H33 H 110.481 3.102 -15.287 1.00 . B B . 701 BOC H33 1 1
11 27352 2 2 1 BOC O1 O 113.862 1.356 -11.942 1.00 . B B . 701 BOC O1 1 1
11 27353 2 2 1 BOC O2 O 113.353 2.091 -14.057 1.00 . B B . 701 BOC O2 1 1
11 27354 2 2 2 LEU C C 113.713 4.579 -10.325 1.00 . B B . 702 LEU C 1 1
11 27355 2 2 2 LEU CA C 114.773 3.837 -11.157 1.00 . B B . 702 LEU CA 1 1
11 27356 2 2 2 LEU CB C 116.002 4.735 -11.327 1.00 . B B . 702 LEU CB 1 1
11 27357 2 2 2 LEU CD1 C 118.495 4.776 -11.215 1.00 . B B . 702 LEU CD1 1 1
11 27358 2 2 2 LEU CD2 C 117.189 3.653 -9.402 1.00 . B B . 702 LEU CD2 1 1
11 27359 2 2 2 LEU CG C 117.247 3.951 -10.908 1.00 . B B . 702 LEU CG 1 1
11 27360 2 2 2 LEU H H 114.207 4.214 -13.150 1.00 . B B . 702 LEU H 1 1
11 27361 2 2 2 LEU HA H 115.079 2.935 -10.657 1.00 . B B . 702 LEU HA 1 1
11 27362 2 2 2 LEU HB2 H 116.087 5.030 -12.365 1.00 . B B . 702 LEU HB2 1 1
11 27363 2 2 2 LEU HB3 H 115.906 5.615 -10.706 1.00 . B B . 702 LEU HB3 1 1
11 27364 2 2 2 LEU HD11 H 118.691 4.751 -12.276 1.00 . B B . 702 LEU HD11 1 1
11 27365 2 2 2 LEU HD12 H 119.339 4.363 -10.683 1.00 . B B . 702 LEU HD12 1 1
11 27366 2 2 2 LEU HD13 H 118.337 5.793 -10.902 1.00 . B B . 702 LEU HD13 1 1
11 27367 2 2 2 LEU HD21 H 117.017 2.597 -9.249 1.00 . B B . 702 LEU HD21 1 1
11 27368 2 2 2 LEU HD22 H 116.384 4.217 -8.950 1.00 . B B . 702 LEU HD22 1 1
11 27369 2 2 2 LEU HD23 H 118.125 3.933 -8.943 1.00 . B B . 702 LEU HD23 1 1
11 27370 2 2 2 LEU HG H 117.287 3.022 -11.458 1.00 . B B . 702 LEU HG 1 1
11 27371 2 2 2 LEU N N 114.246 3.501 -12.479 1.00 . B B . 702 LEU N 1 1
11 27372 2 2 2 LEU O O 113.390 5.725 -10.622 1.00 . B B . 702 LEU O 1 1
11 27373 2 2 3 PRO C C 112.606 5.832 -7.699 1.00 . B B . 703 PRO C 1 1
11 27374 2 2 3 PRO CA C 112.118 4.590 -8.454 1.00 . B B . 703 PRO CA 1 1
11 27375 2 2 3 PRO CB C 111.681 3.510 -7.458 1.00 . B B . 703 PRO CB 1 1
11 27376 2 2 3 PRO CD C 113.470 2.591 -8.862 1.00 . B B . 703 PRO CD 1 1
11 27377 2 2 3 PRO CG C 112.459 2.277 -7.758 1.00 . B B . 703 PRO CG 1 1
11 27378 2 2 3 PRO HA H 111.272 4.855 -9.066 1.00 . B B . 703 PRO HA 1 1
11 27379 2 2 3 PRO HB2 H 111.890 3.832 -6.450 1.00 . B B . 703 PRO HB2 1 1
11 27380 2 2 3 PRO HB3 H 110.627 3.309 -7.571 1.00 . B B . 703 PRO HB3 1 1
11 27381 2 2 3 PRO HD2 H 114.476 2.547 -8.472 1.00 . B B . 703 PRO HD2 1 1
11 27382 2 2 3 PRO HD3 H 113.350 1.900 -9.681 1.00 . B B . 703 PRO HD3 1 1
11 27383 2 2 3 PRO HG2 H 112.975 1.953 -6.868 1.00 . B B . 703 PRO HG2 1 1
11 27384 2 2 3 PRO HG3 H 111.787 1.504 -8.093 1.00 . B B . 703 PRO HG3 1 1
11 27385 2 2 3 PRO N N 113.161 3.955 -9.305 1.00 . B B . 703 PRO N 1 1
11 27386 2 2 3 PRO O O 113.588 6.472 -8.070 1.00 . B B . 703 PRO O 1 1
11 27387 2 2 4 ALA C C 113.559 7.535 -5.410 1.00 . B B . 704 ALA C 1 1
11 27388 2 2 4 ALA CA C 112.094 7.335 -5.819 1.00 . B B . 704 ALA CA 1 1
11 27389 2 2 4 ALA CB C 111.266 7.181 -4.551 1.00 . B B . 704 ALA CB 1 1
11 27390 2 2 4 ALA H H 111.067 5.611 -6.463 1.00 . B B . 704 ALA H 1 1
11 27391 2 2 4 ALA HA H 111.756 8.216 -6.338 1.00 . B B . 704 ALA HA 1 1
11 27392 2 2 4 ALA HB1 H 110.345 6.672 -4.785 1.00 . B B . 704 ALA HB1 1 1
11 27393 2 2 4 ALA HB2 H 111.047 8.157 -4.145 1.00 . B B . 704 ALA HB2 1 1
11 27394 2 2 4 ALA HB3 H 111.827 6.598 -3.827 1.00 . B B . 704 ALA HB3 1 1
11 27395 2 2 4 ALA N N 111.849 6.166 -6.661 1.00 . B B . 704 ALA N 1 1
11 27396 2 2 4 ALA O O 114.497 7.133 -6.098 1.00 . B B . 704 ALA O 1 1
11 27397 2 2 5 B27 CA C 115.024 8.538 -3.714 1.00 . B B . 705 B27 CA 1 1
11 27398 2 2 5 B27 CB C 115.879 7.291 -3.467 1.00 . B B . 705 B27 CB 1 1
11 27399 2 2 5 B27 CG2 C 114.998 6.041 -3.382 1.00 . B B . 705 B27 CG2 1 1
11 27400 2 2 5 B27 CX C 115.728 9.450 -4.700 1.00 . B B . 705 B27 CX 1 1
11 27401 2 2 5 B27 HA H 114.885 9.076 -2.786 1.00 . B B . 705 B27 HA 1 1
11 27402 2 2 5 B27 HB H 116.413 7.408 -2.535 1.00 . B B . 705 B27 HB 1 1
11 27403 2 2 5 B27 HG2 H 114.038 6.301 -2.964 1.00 . B B . 705 B27 HG2 1 1
11 27404 2 2 5 B27 HG2A H 114.863 5.626 -4.370 1.00 . B B . 705 B27 HG2A 1 1
11 27405 2 2 5 B27 HG2B H 115.477 5.308 -2.749 1.00 . B B . 705 B27 HG2B 1 1
11 27406 2 2 5 B27 HNA H 112.913 8.512 -3.792 1.00 . B B . 705 B27 HNA 1 1
11 27407 2 2 5 B27 HOG1 H 116.375 7.385 -5.343 1.00 . B B . 705 B27 HOG1 1 1
11 27408 2 2 5 B27 HX H 115.732 9.142 -5.691 1.00 . B B . 705 B27 HX 1 1
11 27409 2 2 5 B27 HXA H 114.919 10.243 -4.803 1.00 . B B . 705 B27 HXA 1 1
11 27410 2 2 5 B27 N N 113.714 8.208 -4.267 1.00 . B B . 705 B27 N 1 1
11 27411 2 2 5 B27 OG1 O 116.813 7.144 -4.525 1.00 . B B . 705 B27 OG1 1 1
11 27412 2 2 5 B27 SG S 117.305 10.127 -4.122 1.00 . B B . 705 B27 SG 1 1
12 27413 1 1 1 GLY C C 110.890 13.927 -26.236 1.00 . A A . 53 GLY C 1 1
12 27414 1 1 1 GLY CA C 110.522 14.741 -27.472 1.00 . A A . 53 GLY CA 1 1
12 27415 1 1 1 GLY H1 H 110.020 13.762 -29.240 1.00 . A A . 53 GLY H1 1 1
12 27416 1 1 1 GLY H2 H 111.333 13.071 -28.415 1.00 . A A . 53 GLY H2 1 1
12 27417 1 1 1 GLY H3 H 111.536 14.520 -29.278 1.00 . A A . 53 GLY H3 1 1
12 27418 1 1 1 GLY HA2 H 111.063 15.676 -27.467 1.00 . A A . 53 GLY HA2 1 1
12 27419 1 1 1 GLY HA3 H 109.461 14.937 -27.464 1.00 . A A . 53 GLY HA3 1 1
12 27420 1 1 1 GLY N N 110.879 13.964 -28.694 1.00 . A A . 53 GLY N 1 1
12 27421 1 1 1 GLY O O 110.296 12.885 -25.964 1.00 . A A . 53 GLY O 1 1
12 27422 1 1 2 SER C C 111.316 13.955 -23.148 1.00 . A A . 54 SER C 1 1
12 27423 1 1 2 SER CA C 112.303 13.711 -24.287 1.00 . A A . 54 SER CA 1 1
12 27424 1 1 2 SER CB C 113.695 14.192 -23.875 1.00 . A A . 54 SER CB 1 1
12 27425 1 1 2 SER H H 112.316 15.245 -25.747 1.00 . A A . 54 SER H 1 1
12 27426 1 1 2 SER HA H 112.346 12.653 -24.495 1.00 . A A . 54 SER HA 1 1
12 27427 1 1 2 SER HB2 H 114.065 13.584 -23.067 1.00 . A A . 54 SER HB2 1 1
12 27428 1 1 2 SER HB3 H 114.368 14.110 -24.719 1.00 . A A . 54 SER HB3 1 1
12 27429 1 1 2 SER HG H 113.323 16.074 -24.188 1.00 . A A . 54 SER HG 1 1
12 27430 1 1 2 SER N N 111.875 14.410 -25.488 1.00 . A A . 54 SER N 1 1
12 27431 1 1 2 SER O O 110.479 14.857 -23.210 1.00 . A A . 54 SER O 1 1
12 27432 1 1 2 SER OG O 113.620 15.543 -23.445 1.00 . A A . 54 SER OG 1 1
12 27433 1 1 3 HIS C C 111.336 13.273 -19.665 1.00 . A A . 55 HIS C 1 1
12 27434 1 1 3 HIS CA C 110.530 13.261 -20.965 1.00 . A A . 55 HIS CA 1 1
12 27435 1 1 3 HIS CB C 109.559 12.080 -20.952 1.00 . A A . 55 HIS CB 1 1
12 27436 1 1 3 HIS CD2 C 107.348 13.086 -19.961 1.00 . A A . 55 HIS CD2 1 1
12 27437 1 1 3 HIS CE1 C 107.455 12.197 -17.988 1.00 . A A . 55 HIS CE1 1 1
12 27438 1 1 3 HIS CG C 108.493 12.330 -19.927 1.00 . A A . 55 HIS CG 1 1
12 27439 1 1 3 HIS H H 112.099 12.436 -22.121 1.00 . A A . 55 HIS H 1 1
12 27440 1 1 3 HIS HA H 109.966 14.178 -21.046 1.00 . A A . 55 HIS HA 1 1
12 27441 1 1 3 HIS HB2 H 109.108 11.972 -21.929 1.00 . A A . 55 HIS HB2 1 1
12 27442 1 1 3 HIS HB3 H 110.094 11.177 -20.703 1.00 . A A . 55 HIS HB3 1 1
12 27443 1 1 3 HIS HD2 H 107.006 13.659 -20.811 1.00 . A A . 55 HIS HD2 1 1
12 27444 1 1 3 HIS HE1 H 107.230 11.927 -16.967 1.00 . A A . 55 HIS HE1 1 1
12 27445 1 1 3 HIS HE2 H 105.860 13.442 -18.476 1.00 . A A . 55 HIS HE2 1 1
12 27446 1 1 3 HIS N N 111.417 13.138 -22.113 1.00 . A A . 55 HIS N 1 1
12 27447 1 1 3 HIS ND1 N 108.540 11.771 -18.660 1.00 . A A . 55 HIS ND1 1 1
12 27448 1 1 3 HIS NE2 N 106.695 13.001 -18.736 1.00 . A A . 55 HIS NE2 1 1
12 27449 1 1 3 HIS O O 112.385 12.636 -19.568 1.00 . A A . 55 HIS O 1 1
12 27450 1 1 4 MET C C 111.145 12.965 -16.445 1.00 . A A . 56 MET C 1 1
12 27451 1 1 4 MET CA C 111.556 14.095 -17.395 1.00 . A A . 56 MET CA 1 1
12 27452 1 1 4 MET CB C 111.264 15.446 -16.738 1.00 . A A . 56 MET CB 1 1
12 27453 1 1 4 MET CE C 110.037 18.477 -17.090 1.00 . A A . 56 MET CE 1 1
12 27454 1 1 4 MET CG C 111.918 16.559 -17.563 1.00 . A A . 56 MET CG 1 1
12 27455 1 1 4 MET H H 110.016 14.509 -18.798 1.00 . A A . 56 MET H 1 1
12 27456 1 1 4 MET HA H 112.617 14.024 -17.581 1.00 . A A . 56 MET HA 1 1
12 27457 1 1 4 MET HB2 H 110.196 15.603 -16.699 1.00 . A A . 56 MET HB2 1 1
12 27458 1 1 4 MET HB3 H 111.667 15.455 -15.737 1.00 . A A . 56 MET HB3 1 1
12 27459 1 1 4 MET HE1 H 109.396 17.852 -16.482 1.00 . A A . 56 MET HE1 1 1
12 27460 1 1 4 MET HE2 H 109.857 18.268 -18.130 1.00 . A A . 56 MET HE2 1 1
12 27461 1 1 4 MET HE3 H 109.821 19.519 -16.894 1.00 . A A . 56 MET HE3 1 1
12 27462 1 1 4 MET HG2 H 112.962 16.328 -17.711 1.00 . A A . 56 MET HG2 1 1
12 27463 1 1 4 MET HG3 H 111.428 16.629 -18.522 1.00 . A A . 56 MET HG3 1 1
12 27464 1 1 4 MET N N 110.851 14.011 -18.670 1.00 . A A . 56 MET N 1 1
12 27465 1 1 4 MET O O 109.961 12.661 -16.283 1.00 . A A . 56 MET O 1 1
12 27466 1 1 4 MET SD S 111.769 18.141 -16.693 1.00 . A A . 56 MET SD 1 1
12 27467 1 1 5 ASP C C 111.105 11.747 -13.673 1.00 . A A . 57 ASP C 1 1
12 27468 1 1 5 ASP CA C 111.907 11.254 -14.882 1.00 . A A . 57 ASP CA 1 1
12 27469 1 1 5 ASP CB C 113.251 10.701 -14.404 1.00 . A A . 57 ASP CB 1 1
12 27470 1 1 5 ASP CG C 113.019 9.456 -13.545 1.00 . A A . 57 ASP CG 1 1
12 27471 1 1 5 ASP H H 113.066 12.640 -15.992 1.00 . A A . 57 ASP H 1 1
12 27472 1 1 5 ASP HA H 111.359 10.469 -15.380 1.00 . A A . 57 ASP HA 1 1
12 27473 1 1 5 ASP HB2 H 113.858 10.445 -15.258 1.00 . A A . 57 ASP HB2 1 1
12 27474 1 1 5 ASP HB3 H 113.759 11.449 -13.812 1.00 . A A . 57 ASP HB3 1 1
12 27475 1 1 5 ASP N N 112.146 12.349 -15.820 1.00 . A A . 57 ASP N 1 1
12 27476 1 1 5 ASP O O 111.368 12.822 -13.132 1.00 . A A . 57 ASP O 1 1
12 27477 1 1 5 ASP OD1 O 111.889 9.244 -13.134 1.00 . A A . 57 ASP OD1 1 1
12 27478 1 1 5 ASP OD2 O 113.977 8.737 -13.312 1.00 . A A . 57 ASP OD2 1 1
12 27479 1 1 6 ALA C C 109.760 10.707 -10.824 1.00 . A A . 58 ALA C 1 1
12 27480 1 1 6 ALA CA C 109.270 11.333 -12.132 1.00 . A A . 58 ALA CA 1 1
12 27481 1 1 6 ALA CB C 107.839 10.868 -12.397 1.00 . A A . 58 ALA CB 1 1
12 27482 1 1 6 ALA H H 109.943 10.117 -13.737 1.00 . A A . 58 ALA H 1 1
12 27483 1 1 6 ALA HA H 109.273 12.408 -12.031 1.00 . A A . 58 ALA HA 1 1
12 27484 1 1 6 ALA HB1 H 107.858 9.907 -12.889 1.00 . A A . 58 ALA HB1 1 1
12 27485 1 1 6 ALA HB2 H 107.339 11.587 -13.029 1.00 . A A . 58 ALA HB2 1 1
12 27486 1 1 6 ALA HB3 H 107.310 10.783 -11.460 1.00 . A A . 58 ALA HB3 1 1
12 27487 1 1 6 ALA N N 110.114 10.960 -13.265 1.00 . A A . 58 ALA N 1 1
12 27488 1 1 6 ALA O O 109.085 10.778 -9.798 1.00 . A A . 58 ALA O 1 1
12 27489 1 1 7 SER C C 112.153 10.457 -8.748 1.00 . A A . 59 SER C 1 1
12 27490 1 1 7 SER CA C 111.480 9.440 -9.676 1.00 . A A . 59 SER CA 1 1
12 27491 1 1 7 SER CB C 112.492 8.379 -10.104 1.00 . A A . 59 SER CB 1 1
12 27492 1 1 7 SER H H 111.427 10.043 -11.709 1.00 . A A . 59 SER H 1 1
12 27493 1 1 7 SER HA H 110.683 8.961 -9.141 1.00 . A A . 59 SER HA 1 1
12 27494 1 1 7 SER HB2 H 112.868 7.863 -9.236 1.00 . A A . 59 SER HB2 1 1
12 27495 1 1 7 SER HB3 H 112.004 7.670 -10.760 1.00 . A A . 59 SER HB3 1 1
12 27496 1 1 7 SER HG H 114.022 8.335 -11.307 1.00 . A A . 59 SER HG 1 1
12 27497 1 1 7 SER N N 110.929 10.082 -10.866 1.00 . A A . 59 SER N 1 1
12 27498 1 1 7 SER O O 112.979 10.099 -7.910 1.00 . A A . 59 SER O 1 1
12 27499 1 1 7 SER OG O 113.575 9.004 -10.781 1.00 . A A . 59 SER OG 1 1
12 27500 1 1 8 LYS C C 111.399 13.245 -6.997 1.00 . A A . 60 LYS C 1 1
12 27501 1 1 8 LYS CA C 112.369 12.789 -8.094 1.00 . A A . 60 LYS CA 1 1
12 27502 1 1 8 LYS CB C 112.700 13.973 -8.996 1.00 . A A . 60 LYS CB 1 1
12 27503 1 1 8 LYS CD C 114.142 14.719 -10.905 1.00 . A A . 60 LYS CD 1 1
12 27504 1 1 8 LYS CE C 115.224 14.274 -11.893 1.00 . A A . 60 LYS CE 1 1
12 27505 1 1 8 LYS CG C 113.778 13.546 -9.992 1.00 . A A . 60 LYS CG 1 1
12 27506 1 1 8 LYS H H 111.133 11.952 -9.600 1.00 . A A . 60 LYS H 1 1
12 27507 1 1 8 LYS HA H 113.279 12.432 -7.638 1.00 . A A . 60 LYS HA 1 1
12 27508 1 1 8 LYS HB2 H 111.812 14.280 -9.531 1.00 . A A . 60 LYS HB2 1 1
12 27509 1 1 8 LYS HB3 H 113.068 14.795 -8.399 1.00 . A A . 60 LYS HB3 1 1
12 27510 1 1 8 LYS HD2 H 113.264 15.037 -11.449 1.00 . A A . 60 LYS HD2 1 1
12 27511 1 1 8 LYS HD3 H 114.515 15.539 -10.310 1.00 . A A . 60 LYS HD3 1 1
12 27512 1 1 8 LYS HE2 H 116.102 13.964 -11.346 1.00 . A A . 60 LYS HE2 1 1
12 27513 1 1 8 LYS HE3 H 114.854 13.444 -12.478 1.00 . A A . 60 LYS HE3 1 1
12 27514 1 1 8 LYS HG2 H 114.656 13.225 -9.452 1.00 . A A . 60 LYS HG2 1 1
12 27515 1 1 8 LYS HG3 H 113.404 12.725 -10.590 1.00 . A A . 60 LYS HG3 1 1
12 27516 1 1 8 LYS HZ1 H 115.958 15.030 -13.688 1.00 . A A . 60 LYS HZ1 1 1
12 27517 1 1 8 LYS HZ2 H 116.291 16.008 -12.338 1.00 . A A . 60 LYS HZ2 1 1
12 27518 1 1 8 LYS HZ3 H 114.724 15.967 -12.997 1.00 . A A . 60 LYS HZ3 1 1
12 27519 1 1 8 LYS N N 111.794 11.725 -8.913 1.00 . A A . 60 LYS N 1 1
12 27520 1 1 8 LYS NZ N 115.575 15.405 -12.797 1.00 . A A . 60 LYS NZ 1 1
12 27521 1 1 8 LYS O O 111.580 14.304 -6.395 1.00 . A A . 60 LYS O 1 1
12 27522 1 1 9 ILE C C 109.894 13.078 -4.400 1.00 . A A . 61 ILE C 1 1
12 27523 1 1 9 ILE CA C 109.323 12.844 -5.801 1.00 . A A . 61 ILE CA 1 1
12 27524 1 1 9 ILE CB C 108.267 11.740 -5.723 1.00 . A A . 61 ILE CB 1 1
12 27525 1 1 9 ILE CD1 C 106.602 10.448 -7.078 1.00 . A A . 61 ILE CD1 1 1
12 27526 1 1 9 ILE CG1 C 107.510 11.680 -7.051 1.00 . A A . 61 ILE CG1 1 1
12 27527 1 1 9 ILE CG2 C 107.293 12.037 -4.577 1.00 . A A . 61 ILE CG2 1 1
12 27528 1 1 9 ILE H H 110.210 11.675 -7.335 1.00 . A A . 61 ILE H 1 1
12 27529 1 1 9 ILE HA H 108.842 13.746 -6.133 1.00 . A A . 61 ILE HA 1 1
12 27530 1 1 9 ILE HB H 108.754 10.794 -5.540 1.00 . A A . 61 ILE HB 1 1
12 27531 1 1 9 ILE HD11 H 105.758 10.640 -7.725 1.00 . A A . 61 ILE HD11 1 1
12 27532 1 1 9 ILE HD12 H 106.250 10.237 -6.079 1.00 . A A . 61 ILE HD12 1 1
12 27533 1 1 9 ILE HD13 H 107.156 9.599 -7.451 1.00 . A A . 61 ILE HD13 1 1
12 27534 1 1 9 ILE HG12 H 106.911 12.572 -7.161 1.00 . A A . 61 ILE HG12 1 1
12 27535 1 1 9 ILE HG13 H 108.218 11.620 -7.863 1.00 . A A . 61 ILE HG13 1 1
12 27536 1 1 9 ILE HG21 H 107.271 13.099 -4.385 1.00 . A A . 61 ILE HG21 1 1
12 27537 1 1 9 ILE HG22 H 107.614 11.519 -3.684 1.00 . A A . 61 ILE HG22 1 1
12 27538 1 1 9 ILE HG23 H 106.303 11.700 -4.848 1.00 . A A . 61 ILE HG23 1 1
12 27539 1 1 9 ILE N N 110.343 12.471 -6.781 1.00 . A A . 61 ILE N 1 1
12 27540 1 1 9 ILE O O 110.795 12.379 -3.933 1.00 . A A . 61 ILE O 1 1
12 27541 1 1 10 ASP C C 109.070 13.492 -1.392 1.00 . A A . 62 ASP C 1 1
12 27542 1 1 10 ASP CA C 109.699 14.463 -2.387 1.00 . A A . 62 ASP CA 1 1
12 27543 1 1 10 ASP CB C 109.202 15.882 -2.098 1.00 . A A . 62 ASP CB 1 1
12 27544 1 1 10 ASP CG C 109.641 16.310 -0.696 1.00 . A A . 62 ASP CG 1 1
12 27545 1 1 10 ASP H H 108.595 14.557 -4.205 1.00 . A A . 62 ASP H 1 1
12 27546 1 1 10 ASP HA H 110.773 14.432 -2.290 1.00 . A A . 62 ASP HA 1 1
12 27547 1 1 10 ASP HB2 H 109.611 16.565 -2.828 1.00 . A A . 62 ASP HB2 1 1
12 27548 1 1 10 ASP HB3 H 108.124 15.901 -2.153 1.00 . A A . 62 ASP HB3 1 1
12 27549 1 1 10 ASP N N 109.319 14.083 -3.742 1.00 . A A . 62 ASP N 1 1
12 27550 1 1 10 ASP O O 107.857 13.282 -1.399 1.00 . A A . 62 ASP O 1 1
12 27551 1 1 10 ASP OD1 O 109.916 15.440 0.113 1.00 . A A . 62 ASP OD1 1 1
12 27552 1 1 10 ASP OD2 O 109.683 17.504 -0.451 1.00 . A A . 62 ASP OD2 1 1
12 27553 1 1 11 GLN C C 108.769 12.728 1.622 1.00 . A A . 63 GLN C 1 1
12 27554 1 1 11 GLN CA C 109.387 11.954 0.447 1.00 . A A . 63 GLN CA 1 1
12 27555 1 1 11 GLN CB C 110.568 11.104 0.938 1.00 . A A . 63 GLN CB 1 1
12 27556 1 1 11 GLN CD C 109.684 8.804 1.361 1.00 . A A . 63 GLN CD 1 1
12 27557 1 1 11 GLN CG C 110.122 10.109 2.019 1.00 . A A . 63 GLN CG 1 1
12 27558 1 1 11 GLN H H 110.849 13.101 -0.557 1.00 . A A . 63 GLN H 1 1
12 27559 1 1 11 GLN HA H 108.661 11.314 -0.015 1.00 . A A . 63 GLN HA 1 1
12 27560 1 1 11 GLN HB2 H 110.973 10.558 0.101 1.00 . A A . 63 GLN HB2 1 1
12 27561 1 1 11 GLN HB3 H 111.332 11.753 1.343 1.00 . A A . 63 GLN HB3 1 1
12 27562 1 1 11 GLN HE21 H 108.237 9.656 0.305 1.00 . A A . 63 GLN HE21 1 1
12 27563 1 1 11 GLN HE22 H 108.407 7.984 0.084 1.00 . A A . 63 GLN HE22 1 1
12 27564 1 1 11 GLN HG2 H 110.952 9.910 2.682 1.00 . A A . 63 GLN HG2 1 1
12 27565 1 1 11 GLN HG3 H 109.303 10.517 2.587 1.00 . A A . 63 GLN HG3 1 1
12 27566 1 1 11 GLN N N 109.891 12.898 -0.538 1.00 . A A . 63 GLN N 1 1
12 27567 1 1 11 GLN NE2 N 108.693 8.815 0.514 1.00 . A A . 63 GLN NE2 1 1
12 27568 1 1 11 GLN O O 109.404 13.626 2.176 1.00 . A A . 63 GLN O 1 1
12 27569 1 1 11 GLN OE1 O 110.257 7.748 1.625 1.00 . A A . 63 GLN OE1 1 1
12 27570 1 1 12 PRO C C 107.774 13.167 4.397 1.00 . A A . 64 PRO C 1 1
12 27571 1 1 12 PRO CA C 106.896 13.140 3.141 1.00 . A A . 64 PRO CA 1 1
12 27572 1 1 12 PRO CB C 105.611 12.360 3.412 1.00 . A A . 64 PRO CB 1 1
12 27573 1 1 12 PRO CD C 106.664 11.382 1.447 1.00 . A A . 64 PRO CD 1 1
12 27574 1 1 12 PRO CG C 105.330 11.585 2.170 1.00 . A A . 64 PRO CG 1 1
12 27575 1 1 12 PRO HA H 106.650 14.140 2.836 1.00 . A A . 64 PRO HA 1 1
12 27576 1 1 12 PRO HB2 H 105.748 11.694 4.250 1.00 . A A . 64 PRO HB2 1 1
12 27577 1 1 12 PRO HB3 H 104.800 13.044 3.604 1.00 . A A . 64 PRO HB3 1 1
12 27578 1 1 12 PRO HD2 H 107.056 10.391 1.636 1.00 . A A . 64 PRO HD2 1 1
12 27579 1 1 12 PRO HD3 H 106.532 11.545 0.387 1.00 . A A . 64 PRO HD3 1 1
12 27580 1 1 12 PRO HG2 H 104.895 10.627 2.427 1.00 . A A . 64 PRO HG2 1 1
12 27581 1 1 12 PRO HG3 H 104.654 12.137 1.535 1.00 . A A . 64 PRO HG3 1 1
12 27582 1 1 12 PRO N N 107.549 12.419 2.018 1.00 . A A . 64 PRO N 1 1
12 27583 1 1 12 PRO O O 108.582 12.267 4.630 1.00 . A A . 64 PRO O 1 1
12 27584 1 1 13 ASP C C 108.361 13.157 7.296 1.00 . A A . 65 ASP C 1 1
12 27585 1 1 13 ASP CA C 108.418 14.395 6.398 1.00 . A A . 65 ASP CA 1 1
12 27586 1 1 13 ASP CB C 107.897 15.605 7.178 1.00 . A A . 65 ASP CB 1 1
12 27587 1 1 13 ASP CG C 108.282 16.893 6.444 1.00 . A A . 65 ASP CG 1 1
12 27588 1 1 13 ASP H H 106.977 14.920 4.937 1.00 . A A . 65 ASP H 1 1
12 27589 1 1 13 ASP HA H 109.446 14.578 6.121 1.00 . A A . 65 ASP HA 1 1
12 27590 1 1 13 ASP HB2 H 106.820 15.546 7.259 1.00 . A A . 65 ASP HB2 1 1
12 27591 1 1 13 ASP HB3 H 108.332 15.611 8.166 1.00 . A A . 65 ASP HB3 1 1
12 27592 1 1 13 ASP N N 107.623 14.226 5.186 1.00 . A A . 65 ASP N 1 1
12 27593 1 1 13 ASP O O 107.659 12.186 7.013 1.00 . A A . 65 ASP O 1 1
12 27594 1 1 13 ASP OD1 O 109.021 16.804 5.477 1.00 . A A . 65 ASP OD1 1 1
12 27595 1 1 13 ASP OD2 O 107.831 17.946 6.865 1.00 . A A . 65 ASP OD2 1 1
12 27596 1 1 14 LEU C C 107.922 11.948 10.125 1.00 . A A . 66 LEU C 1 1
12 27597 1 1 14 LEU CA C 109.216 12.100 9.322 1.00 . A A . 66 LEU CA 1 1
12 27598 1 1 14 LEU CB C 110.383 12.354 10.274 1.00 . A A . 66 LEU CB 1 1
12 27599 1 1 14 LEU CD1 C 111.880 12.732 8.316 1.00 . A A . 66 LEU CD1 1 1
12 27600 1 1 14 LEU CD2 C 112.858 12.142 10.536 1.00 . A A . 66 LEU CD2 1 1
12 27601 1 1 14 LEU CG C 111.677 11.915 9.592 1.00 . A A . 66 LEU CG 1 1
12 27602 1 1 14 LEU H H 109.684 14.004 8.530 1.00 . A A . 66 LEU H 1 1
12 27603 1 1 14 LEU HA H 109.405 11.188 8.781 1.00 . A A . 66 LEU HA 1 1
12 27604 1 1 14 LEU HB2 H 110.435 13.408 10.512 1.00 . A A . 66 LEU HB2 1 1
12 27605 1 1 14 LEU HB3 H 110.243 11.785 11.181 1.00 . A A . 66 LEU HB3 1 1
12 27606 1 1 14 LEU HD11 H 111.330 12.274 7.505 1.00 . A A . 66 LEU HD11 1 1
12 27607 1 1 14 LEU HD12 H 112.931 12.757 8.068 1.00 . A A . 66 LEU HD12 1 1
12 27608 1 1 14 LEU HD13 H 111.521 13.738 8.471 1.00 . A A . 66 LEU HD13 1 1
12 27609 1 1 14 LEU HD21 H 112.966 11.286 11.183 1.00 . A A . 66 LEU HD21 1 1
12 27610 1 1 14 LEU HD22 H 112.680 13.026 11.131 1.00 . A A . 66 LEU HD22 1 1
12 27611 1 1 14 LEU HD23 H 113.759 12.272 9.955 1.00 . A A . 66 LEU HD23 1 1
12 27612 1 1 14 LEU HG H 111.611 10.867 9.340 1.00 . A A . 66 LEU HG 1 1
12 27613 1 1 14 LEU N N 109.136 13.206 8.375 1.00 . A A . 66 LEU N 1 1
12 27614 1 1 14 LEU O O 107.723 10.955 10.825 1.00 . A A . 66 LEU O 1 1
12 27615 1 1 15 ALA C C 104.906 11.744 10.141 1.00 . A A . 67 ALA C 1 1
12 27616 1 1 15 ALA CA C 105.762 12.871 10.706 1.00 . A A . 67 ALA CA 1 1
12 27617 1 1 15 ALA CB C 105.021 14.201 10.549 1.00 . A A . 67 ALA CB 1 1
12 27618 1 1 15 ALA H H 107.232 13.685 9.415 1.00 . A A . 67 ALA H 1 1
12 27619 1 1 15 ALA HA H 105.944 12.679 11.749 1.00 . A A . 67 ALA HA 1 1
12 27620 1 1 15 ALA HB1 H 104.664 14.295 9.533 1.00 . A A . 67 ALA HB1 1 1
12 27621 1 1 15 ALA HB2 H 105.695 15.015 10.769 1.00 . A A . 67 ALA HB2 1 1
12 27622 1 1 15 ALA HB3 H 104.181 14.231 11.229 1.00 . A A . 67 ALA HB3 1 1
12 27623 1 1 15 ALA N N 107.036 12.928 10.005 1.00 . A A . 67 ALA N 1 1
12 27624 1 1 15 ALA O O 104.148 11.093 10.855 1.00 . A A . 67 ALA O 1 1
12 27625 1 1 16 GLU C C 104.874 9.117 8.486 1.00 . A A . 68 GLU C 1 1
12 27626 1 1 16 GLU CA C 104.265 10.485 8.195 1.00 . A A . 68 GLU CA 1 1
12 27627 1 1 16 GLU CB C 104.248 10.734 6.688 1.00 . A A . 68 GLU CB 1 1
12 27628 1 1 16 GLU CD C 102.154 12.097 6.902 1.00 . A A . 68 GLU CD 1 1
12 27629 1 1 16 GLU CG C 103.602 12.092 6.405 1.00 . A A . 68 GLU CG 1 1
12 27630 1 1 16 GLU H H 105.657 12.077 8.318 1.00 . A A . 68 GLU H 1 1
12 27631 1 1 16 GLU HA H 103.254 10.507 8.569 1.00 . A A . 68 GLU HA 1 1
12 27632 1 1 16 GLU HB2 H 105.262 10.728 6.309 1.00 . A A . 68 GLU HB2 1 1
12 27633 1 1 16 GLU HB3 H 103.679 9.958 6.202 1.00 . A A . 68 GLU HB3 1 1
12 27634 1 1 16 GLU HG2 H 104.159 12.866 6.911 1.00 . A A . 68 GLU HG2 1 1
12 27635 1 1 16 GLU HG3 H 103.612 12.279 5.345 1.00 . A A . 68 GLU HG3 1 1
12 27636 1 1 16 GLU N N 105.038 11.528 8.845 1.00 . A A . 68 GLU N 1 1
12 27637 1 1 16 GLU O O 104.211 8.093 8.379 1.00 . A A . 68 GLU O 1 1
12 27638 1 1 16 GLU OE1 O 101.604 11.024 7.086 1.00 . A A . 68 GLU OE1 1 1
12 27639 1 1 16 GLU OE2 O 101.618 13.178 7.080 1.00 . A A . 68 GLU OE2 1 1
12 27640 1 1 17 VAL C C 106.344 7.290 10.487 1.00 . A A . 69 VAL C 1 1
12 27641 1 1 17 VAL CA C 106.845 7.877 9.169 1.00 . A A . 69 VAL CA 1 1
12 27642 1 1 17 VAL CB C 108.333 8.194 9.311 1.00 . A A . 69 VAL CB 1 1
12 27643 1 1 17 VAL CG1 C 109.099 6.937 9.718 1.00 . A A . 69 VAL CG1 1 1
12 27644 1 1 17 VAL CG2 C 108.858 8.723 7.979 1.00 . A A . 69 VAL CG2 1 1
12 27645 1 1 17 VAL H H 106.626 9.969 8.930 1.00 . A A . 69 VAL H 1 1
12 27646 1 1 17 VAL HA H 106.706 7.165 8.371 1.00 . A A . 69 VAL HA 1 1
12 27647 1 1 17 VAL HB H 108.465 8.947 10.070 1.00 . A A . 69 VAL HB 1 1
12 27648 1 1 17 VAL HG11 H 110.062 6.929 9.230 1.00 . A A . 69 VAL HG11 1 1
12 27649 1 1 17 VAL HG12 H 108.538 6.064 9.427 1.00 . A A . 69 VAL HG12 1 1
12 27650 1 1 17 VAL HG13 H 109.239 6.937 10.791 1.00 . A A . 69 VAL HG13 1 1
12 27651 1 1 17 VAL HG21 H 108.799 7.947 7.234 1.00 . A A . 69 VAL HG21 1 1
12 27652 1 1 17 VAL HG22 H 109.884 9.036 8.096 1.00 . A A . 69 VAL HG22 1 1
12 27653 1 1 17 VAL HG23 H 108.257 9.568 7.672 1.00 . A A . 69 VAL HG23 1 1
12 27654 1 1 17 VAL N N 106.146 9.116 8.859 1.00 . A A . 69 VAL N 1 1
12 27655 1 1 17 VAL O O 106.066 6.093 10.591 1.00 . A A . 69 VAL O 1 1
12 27656 1 1 18 ALA C C 104.257 7.816 12.941 1.00 . A A . 70 ALA C 1 1
12 27657 1 1 18 ALA CA C 105.782 7.726 12.809 1.00 . A A . 70 ALA CA 1 1
12 27658 1 1 18 ALA CB C 106.422 8.626 13.868 1.00 . A A . 70 ALA CB 1 1
12 27659 1 1 18 ALA H H 106.482 9.090 11.343 1.00 . A A . 70 ALA H 1 1
12 27660 1 1 18 ALA HA H 106.095 6.708 12.984 1.00 . A A . 70 ALA HA 1 1
12 27661 1 1 18 ALA HB1 H 107.272 8.123 14.301 1.00 . A A . 70 ALA HB1 1 1
12 27662 1 1 18 ALA HB2 H 105.699 8.844 14.641 1.00 . A A . 70 ALA HB2 1 1
12 27663 1 1 18 ALA HB3 H 106.746 9.549 13.406 1.00 . A A . 70 ALA HB3 1 1
12 27664 1 1 18 ALA N N 106.239 8.149 11.491 1.00 . A A . 70 ALA N 1 1
12 27665 1 1 18 ALA O O 103.682 7.330 13.916 1.00 . A A . 70 ALA O 1 1
12 27666 1 1 19 ASN C C 101.442 7.651 11.040 1.00 . A A . 71 ASN C 1 1
12 27667 1 1 19 ASN CA C 102.155 8.593 12.023 1.00 . A A . 71 ASN CA 1 1
12 27668 1 1 19 ASN CB C 101.781 10.040 11.697 1.00 . A A . 71 ASN CB 1 1
12 27669 1 1 19 ASN CG C 100.313 10.275 12.057 1.00 . A A . 71 ASN CG 1 1
12 27670 1 1 19 ASN H H 104.100 8.823 11.211 1.00 . A A . 71 ASN H 1 1
12 27671 1 1 19 ASN HA H 101.822 8.373 13.024 1.00 . A A . 71 ASN HA 1 1
12 27672 1 1 19 ASN HB2 H 102.404 10.710 12.272 1.00 . A A . 71 ASN HB2 1 1
12 27673 1 1 19 ASN HB3 H 101.927 10.222 10.643 1.00 . A A . 71 ASN HB3 1 1
12 27674 1 1 19 ASN HD21 H 99.829 10.952 10.253 1.00 . A A . 71 ASN HD21 1 1
12 27675 1 1 19 ASN HD22 H 98.558 10.906 11.379 1.00 . A A . 71 ASN HD22 1 1
12 27676 1 1 19 ASN N N 103.606 8.448 11.969 1.00 . A A . 71 ASN N 1 1
12 27677 1 1 19 ASN ND2 N 99.499 10.750 11.154 1.00 . A A . 71 ASN ND2 1 1
12 27678 1 1 19 ASN O O 100.285 7.285 11.246 1.00 . A A . 71 ASN O 1 1
12 27679 1 1 19 ASN OD1 O 99.896 10.018 13.186 1.00 . A A . 71 ASN OD1 1 1
12 27680 1 1 20 ALA C C 101.282 4.978 9.498 1.00 . A A . 72 ALA C 1 1
12 27681 1 1 20 ALA CA C 101.522 6.391 8.962 1.00 . A A . 72 ALA CA 1 1
12 27682 1 1 20 ALA CB C 102.440 6.286 7.746 1.00 . A A . 72 ALA CB 1 1
12 27683 1 1 20 ALA H H 103.043 7.595 9.835 1.00 . A A . 72 ALA H 1 1
12 27684 1 1 20 ALA HA H 100.582 6.813 8.648 1.00 . A A . 72 ALA HA 1 1
12 27685 1 1 20 ALA HB1 H 102.462 7.233 7.226 1.00 . A A . 72 ALA HB1 1 1
12 27686 1 1 20 ALA HB2 H 102.064 5.520 7.080 1.00 . A A . 72 ALA HB2 1 1
12 27687 1 1 20 ALA HB3 H 103.436 6.020 8.066 1.00 . A A . 72 ALA HB3 1 1
12 27688 1 1 20 ALA N N 102.128 7.271 9.965 1.00 . A A . 72 ALA N 1 1
12 27689 1 1 20 ALA O O 102.130 4.386 10.163 1.00 . A A . 72 ALA O 1 1
12 27690 1 1 21 SER C C 100.758 2.086 9.066 1.00 . A A . 73 SER C 1 1
12 27691 1 1 21 SER CA C 99.753 3.104 9.618 1.00 . A A . 73 SER CA 1 1
12 27692 1 1 21 SER CB C 98.354 2.762 9.106 1.00 . A A . 73 SER CB 1 1
12 27693 1 1 21 SER H H 99.472 4.983 8.662 1.00 . A A . 73 SER H 1 1
12 27694 1 1 21 SER HA H 99.755 3.065 10.696 1.00 . A A . 73 SER HA 1 1
12 27695 1 1 21 SER HB2 H 98.387 2.598 8.042 1.00 . A A . 73 SER HB2 1 1
12 27696 1 1 21 SER HB3 H 98.003 1.864 9.595 1.00 . A A . 73 SER HB3 1 1
12 27697 1 1 21 SER HG H 96.602 3.481 9.551 1.00 . A A . 73 SER HG 1 1
12 27698 1 1 21 SER N N 100.109 4.448 9.181 1.00 . A A . 73 SER N 1 1
12 27699 1 1 21 SER O O 100.709 1.725 7.893 1.00 . A A . 73 SER O 1 1
12 27700 1 1 21 SER OG O 97.474 3.844 9.385 1.00 . A A . 73 SER OG 1 1
12 27701 1 1 22 LEU C C 102.046 -0.692 9.204 1.00 . A A . 74 LEU C 1 1
12 27702 1 1 22 LEU CA C 102.684 0.663 9.501 1.00 . A A . 74 LEU CA 1 1
12 27703 1 1 22 LEU CB C 103.721 0.480 10.614 1.00 . A A . 74 LEU CB 1 1
12 27704 1 1 22 LEU CD1 C 106.126 0.323 9.940 1.00 . A A . 74 LEU CD1 1 1
12 27705 1 1 22 LEU CD2 C 105.052 -1.563 11.188 1.00 . A A . 74 LEU CD2 1 1
12 27706 1 1 22 LEU CG C 104.831 -0.467 10.140 1.00 . A A . 74 LEU CG 1 1
12 27707 1 1 22 LEU H H 101.669 1.953 10.848 1.00 . A A . 74 LEU H 1 1
12 27708 1 1 22 LEU HA H 103.180 1.027 8.615 1.00 . A A . 74 LEU HA 1 1
12 27709 1 1 22 LEU HB2 H 104.150 1.438 10.867 1.00 . A A . 74 LEU HB2 1 1
12 27710 1 1 22 LEU HB3 H 103.240 0.058 11.485 1.00 . A A . 74 LEU HB3 1 1
12 27711 1 1 22 LEU HD11 H 105.927 1.187 9.326 1.00 . A A . 74 LEU HD11 1 1
12 27712 1 1 22 LEU HD12 H 106.859 -0.305 9.454 1.00 . A A . 74 LEU HD12 1 1
12 27713 1 1 22 LEU HD13 H 106.505 0.642 10.900 1.00 . A A . 74 LEU HD13 1 1
12 27714 1 1 22 LEU HD21 H 105.339 -1.114 12.128 1.00 . A A . 74 LEU HD21 1 1
12 27715 1 1 22 LEU HD22 H 105.837 -2.229 10.853 1.00 . A A . 74 LEU HD22 1 1
12 27716 1 1 22 LEU HD23 H 104.135 -2.125 11.320 1.00 . A A . 74 LEU HD23 1 1
12 27717 1 1 22 LEU HG H 104.546 -0.918 9.202 1.00 . A A . 74 LEU HG 1 1
12 27718 1 1 22 LEU N N 101.672 1.632 9.922 1.00 . A A . 74 LEU N 1 1
12 27719 1 1 22 LEU O O 101.304 -1.237 10.019 1.00 . A A . 74 LEU O 1 1
12 27720 1 1 23 ASP C C 102.840 -3.642 7.938 1.00 . A A . 75 ASP C 1 1
12 27721 1 1 23 ASP CA C 101.815 -2.535 7.658 1.00 . A A . 75 ASP CA 1 1
12 27722 1 1 23 ASP CB C 101.462 -2.524 6.170 1.00 . A A . 75 ASP CB 1 1
12 27723 1 1 23 ASP CG C 100.259 -1.607 5.938 1.00 . A A . 75 ASP CG 1 1
12 27724 1 1 23 ASP H H 102.957 -0.768 7.422 1.00 . A A . 75 ASP H 1 1
12 27725 1 1 23 ASP HA H 100.920 -2.727 8.231 1.00 . A A . 75 ASP HA 1 1
12 27726 1 1 23 ASP HB2 H 102.306 -2.165 5.600 1.00 . A A . 75 ASP HB2 1 1
12 27727 1 1 23 ASP HB3 H 101.214 -3.523 5.853 1.00 . A A . 75 ASP HB3 1 1
12 27728 1 1 23 ASP N N 102.353 -1.238 8.034 1.00 . A A . 75 ASP N 1 1
12 27729 1 1 23 ASP O O 103.539 -4.107 7.036 1.00 . A A . 75 ASP O 1 1
12 27730 1 1 23 ASP OD1 O 99.695 -1.141 6.916 1.00 . A A . 75 ASP OD1 1 1
12 27731 1 1 23 ASP OD2 O 99.923 -1.384 4.786 1.00 . A A . 75 ASP OD2 1 1
12 27732 1 1 24 LYS C C 103.537 -6.427 8.891 1.00 . A A . 76 LYS C 1 1
12 27733 1 1 24 LYS CA C 103.853 -5.113 9.594 1.00 . A A . 76 LYS CA 1 1
12 27734 1 1 24 LYS CB C 103.757 -5.365 11.101 1.00 . A A . 76 LYS CB 1 1
12 27735 1 1 24 LYS CD C 104.636 -6.771 12.976 1.00 . A A . 76 LYS CD 1 1
12 27736 1 1 24 LYS CE C 105.567 -7.933 13.307 1.00 . A A . 76 LYS CE 1 1
12 27737 1 1 24 LYS CG C 104.766 -6.450 11.492 1.00 . A A . 76 LYS CG 1 1
12 27738 1 1 24 LYS H H 102.333 -3.656 9.875 1.00 . A A . 76 LYS H 1 1
12 27739 1 1 24 LYS HA H 104.858 -4.810 9.351 1.00 . A A . 76 LYS HA 1 1
12 27740 1 1 24 LYS HB2 H 103.977 -4.453 11.637 1.00 . A A . 76 LYS HB2 1 1
12 27741 1 1 24 LYS HB3 H 102.762 -5.700 11.349 1.00 . A A . 76 LYS HB3 1 1
12 27742 1 1 24 LYS HD2 H 104.908 -5.904 13.560 1.00 . A A . 76 LYS HD2 1 1
12 27743 1 1 24 LYS HD3 H 103.618 -7.055 13.199 1.00 . A A . 76 LYS HD3 1 1
12 27744 1 1 24 LYS HE2 H 105.257 -8.804 12.740 1.00 . A A . 76 LYS HE2 1 1
12 27745 1 1 24 LYS HE3 H 106.579 -7.669 13.039 1.00 . A A . 76 LYS HE3 1 1
12 27746 1 1 24 LYS HG2 H 104.585 -7.349 10.922 1.00 . A A . 76 LYS HG2 1 1
12 27747 1 1 24 LYS HG3 H 105.767 -6.094 11.293 1.00 . A A . 76 LYS HG3 1 1
12 27748 1 1 24 LYS HZ1 H 104.639 -8.790 14.965 1.00 . A A . 76 LYS HZ1 1 1
12 27749 1 1 24 LYS HZ2 H 105.455 -7.337 15.300 1.00 . A A . 76 LYS HZ2 1 1
12 27750 1 1 24 LYS HZ3 H 106.333 -8.771 15.053 1.00 . A A . 76 LYS HZ3 1 1
12 27751 1 1 24 LYS N N 102.917 -4.060 9.199 1.00 . A A . 76 LYS N 1 1
12 27752 1 1 24 LYS NZ N 105.493 -8.230 14.766 1.00 . A A . 76 LYS NZ 1 1
12 27753 1 1 24 LYS O O 104.428 -7.208 8.567 1.00 . A A . 76 LYS O 1 1
12 27754 1 1 25 LYS C C 102.177 -7.988 6.619 1.00 . A A . 77 LYS C 1 1
12 27755 1 1 25 LYS CA C 101.826 -7.933 8.112 1.00 . A A . 77 LYS CA 1 1
12 27756 1 1 25 LYS CB C 100.311 -8.048 8.284 1.00 . A A . 77 LYS CB 1 1
12 27757 1 1 25 LYS CD C 99.450 -5.995 9.450 1.00 . A A . 77 LYS CD 1 1
12 27758 1 1 25 LYS CE C 99.648 -5.228 10.761 1.00 . A A . 77 LYS CE 1 1
12 27759 1 1 25 LYS CG C 99.904 -7.450 9.636 1.00 . A A . 77 LYS CG 1 1
12 27760 1 1 25 LYS H H 101.591 -6.047 9.029 1.00 . A A . 77 LYS H 1 1
12 27761 1 1 25 LYS HA H 102.308 -8.753 8.632 1.00 . A A . 77 LYS HA 1 1
12 27762 1 1 25 LYS HB2 H 99.816 -7.511 7.487 1.00 . A A . 77 LYS HB2 1 1
12 27763 1 1 25 LYS HB3 H 100.022 -9.086 8.253 1.00 . A A . 77 LYS HB3 1 1
12 27764 1 1 25 LYS HD2 H 100.030 -5.530 8.666 1.00 . A A . 77 LYS HD2 1 1
12 27765 1 1 25 LYS HD3 H 98.406 -5.975 9.182 1.00 . A A . 77 LYS HD3 1 1
12 27766 1 1 25 LYS HE2 H 100.685 -4.940 10.861 1.00 . A A . 77 LYS HE2 1 1
12 27767 1 1 25 LYS HE3 H 99.029 -4.343 10.758 1.00 . A A . 77 LYS HE3 1 1
12 27768 1 1 25 LYS HG2 H 99.089 -8.027 10.052 1.00 . A A . 77 LYS HG2 1 1
12 27769 1 1 25 LYS HG3 H 100.746 -7.480 10.312 1.00 . A A . 77 LYS HG3 1 1
12 27770 1 1 25 LYS HZ1 H 100.080 -6.243 12.527 1.00 . A A . 77 LYS HZ1 1 1
12 27771 1 1 25 LYS HZ2 H 98.935 -7.020 11.541 1.00 . A A . 77 LYS HZ2 1 1
12 27772 1 1 25 LYS HZ3 H 98.493 -5.650 12.441 1.00 . A A . 77 LYS HZ3 1 1
12 27773 1 1 25 LYS N N 102.258 -6.685 8.712 1.00 . A A . 77 LYS N 1 1
12 27774 1 1 25 LYS NZ N 99.260 -6.101 11.905 1.00 . A A . 77 LYS NZ 1 1
12 27775 1 1 25 LYS O O 102.225 -9.064 6.019 1.00 . A A . 77 LYS O 1 1
12 27776 1 1 26 GLN C C 104.327 -6.877 4.462 1.00 . A A . 78 GLN C 1 1
12 27777 1 1 26 GLN CA C 102.808 -6.772 4.616 1.00 . A A . 78 GLN CA 1 1
12 27778 1 1 26 GLN CB C 102.301 -5.463 4.001 1.00 . A A . 78 GLN CB 1 1
12 27779 1 1 26 GLN CD C 100.137 -6.503 3.266 1.00 . A A . 78 GLN CD 1 1
12 27780 1 1 26 GLN CG C 100.773 -5.400 4.119 1.00 . A A . 78 GLN CG 1 1
12 27781 1 1 26 GLN H H 102.407 -5.994 6.550 1.00 . A A . 78 GLN H 1 1
12 27782 1 1 26 GLN HA H 102.350 -7.602 4.100 1.00 . A A . 78 GLN HA 1 1
12 27783 1 1 26 GLN HB2 H 102.739 -4.623 4.522 1.00 . A A . 78 GLN HB2 1 1
12 27784 1 1 26 GLN HB3 H 102.580 -5.423 2.958 1.00 . A A . 78 GLN HB3 1 1
12 27785 1 1 26 GLN HE21 H 99.053 -7.230 4.763 1.00 . A A . 78 GLN HE21 1 1
12 27786 1 1 26 GLN HE22 H 98.868 -8.031 3.278 1.00 . A A . 78 GLN HE22 1 1
12 27787 1 1 26 GLN HG2 H 100.488 -5.539 5.150 1.00 . A A . 78 GLN HG2 1 1
12 27788 1 1 26 GLN HG3 H 100.423 -4.438 3.774 1.00 . A A . 78 GLN HG3 1 1
12 27789 1 1 26 GLN N N 102.444 -6.825 6.028 1.00 . A A . 78 GLN N 1 1
12 27790 1 1 26 GLN NE2 N 99.282 -7.324 3.815 1.00 . A A . 78 GLN NE2 1 1
12 27791 1 1 26 GLN O O 104.859 -6.858 3.352 1.00 . A A . 78 GLN O 1 1
12 27792 1 1 26 GLN OE1 O 100.421 -6.618 2.073 1.00 . A A . 78 GLN OE1 1 1
12 27793 1 1 27 VAL C C 106.866 -8.607 5.450 1.00 . A A . 79 VAL C 1 1
12 27794 1 1 27 VAL CA C 106.473 -7.136 5.592 1.00 . A A . 79 VAL CA 1 1
12 27795 1 1 27 VAL CB C 107.034 -6.611 6.912 1.00 . A A . 79 VAL CB 1 1
12 27796 1 1 27 VAL CG1 C 108.542 -6.876 6.982 1.00 . A A . 79 VAL CG1 1 1
12 27797 1 1 27 VAL CG2 C 106.772 -5.108 7.018 1.00 . A A . 79 VAL CG2 1 1
12 27798 1 1 27 VAL H H 104.536 -7.027 6.448 1.00 . A A . 79 VAL H 1 1
12 27799 1 1 27 VAL HA H 106.889 -6.565 4.772 1.00 . A A . 79 VAL HA 1 1
12 27800 1 1 27 VAL HB H 106.548 -7.119 7.730 1.00 . A A . 79 VAL HB 1 1
12 27801 1 1 27 VAL HG11 H 109.006 -6.575 6.054 1.00 . A A . 79 VAL HG11 1 1
12 27802 1 1 27 VAL HG12 H 108.715 -7.929 7.147 1.00 . A A . 79 VAL HG12 1 1
12 27803 1 1 27 VAL HG13 H 108.969 -6.311 7.797 1.00 . A A . 79 VAL HG13 1 1
12 27804 1 1 27 VAL HG21 H 107.073 -4.761 7.996 1.00 . A A . 79 VAL HG21 1 1
12 27805 1 1 27 VAL HG22 H 105.720 -4.914 6.876 1.00 . A A . 79 VAL HG22 1 1
12 27806 1 1 27 VAL HG23 H 107.339 -4.589 6.263 1.00 . A A . 79 VAL HG23 1 1
12 27807 1 1 27 VAL N N 105.017 -7.006 5.595 1.00 . A A . 79 VAL N 1 1
12 27808 1 1 27 VAL O O 106.388 -9.464 6.192 1.00 . A A . 79 VAL O 1 1
12 27809 1 1 28 ILE C C 109.657 -10.456 4.642 1.00 . A A . 80 ILE C 1 1
12 27810 1 1 28 ILE CA C 108.179 -10.264 4.267 1.00 . A A . 80 ILE CA 1 1
12 27811 1 1 28 ILE CB C 107.986 -10.620 2.793 1.00 . A A . 80 ILE CB 1 1
12 27812 1 1 28 ILE CD1 C 108.769 -10.102 0.490 1.00 . A A . 80 ILE CD1 1 1
12 27813 1 1 28 ILE CG1 C 108.743 -9.612 1.935 1.00 . A A . 80 ILE CG1 1 1
12 27814 1 1 28 ILE CG2 C 106.500 -10.578 2.429 1.00 . A A . 80 ILE CG2 1 1
12 27815 1 1 28 ILE H H 108.085 -8.175 3.927 1.00 . A A . 80 ILE H 1 1
12 27816 1 1 28 ILE HA H 107.576 -10.931 4.865 1.00 . A A . 80 ILE HA 1 1
12 27817 1 1 28 ILE HB H 108.372 -11.610 2.608 1.00 . A A . 80 ILE HB 1 1
12 27818 1 1 28 ILE HD11 H 108.410 -9.318 -0.161 1.00 . A A . 80 ILE HD11 1 1
12 27819 1 1 28 ILE HD12 H 108.135 -10.971 0.393 1.00 . A A . 80 ILE HD12 1 1
12 27820 1 1 28 ILE HD13 H 109.781 -10.361 0.218 1.00 . A A . 80 ILE HD13 1 1
12 27821 1 1 28 ILE HG12 H 108.242 -8.654 1.986 1.00 . A A . 80 ILE HG12 1 1
12 27822 1 1 28 ILE HG13 H 109.754 -9.510 2.299 1.00 . A A . 80 ILE HG13 1 1
12 27823 1 1 28 ILE HG21 H 106.235 -9.579 2.118 1.00 . A A . 80 ILE HG21 1 1
12 27824 1 1 28 ILE HG22 H 105.908 -10.857 3.290 1.00 . A A . 80 ILE HG22 1 1
12 27825 1 1 28 ILE HG23 H 106.308 -11.269 1.621 1.00 . A A . 80 ILE HG23 1 1
12 27826 1 1 28 ILE N N 107.736 -8.894 4.492 1.00 . A A . 80 ILE N 1 1
12 27827 1 1 28 ILE O O 110.175 -11.571 4.597 1.00 . A A . 80 ILE O 1 1
12 27828 1 1 29 GLY C C 112.250 -8.190 6.068 1.00 . A A . 81 GLY C 1 1
12 27829 1 1 29 GLY CA C 111.751 -9.460 5.365 1.00 . A A . 81 GLY CA 1 1
12 27830 1 1 29 GLY H H 109.886 -8.498 5.019 1.00 . A A . 81 GLY H 1 1
12 27831 1 1 29 GLY HA2 H 111.892 -10.305 6.022 1.00 . A A . 81 GLY HA2 1 1
12 27832 1 1 29 GLY HA3 H 112.331 -9.613 4.469 1.00 . A A . 81 GLY HA3 1 1
12 27833 1 1 29 GLY N N 110.336 -9.368 5.003 1.00 . A A . 81 GLY N 1 1
12 27834 1 1 29 GLY O O 111.573 -7.163 6.088 1.00 . A A . 81 GLY O 1 1
12 27835 1 1 30 ARG C C 115.546 -7.021 7.026 1.00 . A A . 82 ARG C 1 1
12 27836 1 1 30 ARG CA C 114.052 -7.151 7.352 1.00 . A A . 82 ARG CA 1 1
12 27837 1 1 30 ARG CB C 113.885 -7.353 8.864 1.00 . A A . 82 ARG CB 1 1
12 27838 1 1 30 ARG CD C 114.201 -6.305 11.121 1.00 . A A . 82 ARG CD 1 1
12 27839 1 1 30 ARG CG C 114.461 -6.150 9.617 1.00 . A A . 82 ARG CG 1 1
12 27840 1 1 30 ARG CZ C 114.786 -7.883 12.879 1.00 . A A . 82 ARG CZ 1 1
12 27841 1 1 30 ARG H H 113.942 -9.128 6.589 1.00 . A A . 82 ARG H 1 1
12 27842 1 1 30 ARG HA H 113.546 -6.244 7.061 1.00 . A A . 82 ARG HA 1 1
12 27843 1 1 30 ARG HB2 H 112.835 -7.453 9.100 1.00 . A A . 82 ARG HB2 1 1
12 27844 1 1 30 ARG HB3 H 114.405 -8.248 9.169 1.00 . A A . 82 ARG HB3 1 1
12 27845 1 1 30 ARG HD2 H 114.498 -5.402 11.635 1.00 . A A . 82 ARG HD2 1 1
12 27846 1 1 30 ARG HD3 H 113.146 -6.480 11.287 1.00 . A A . 82 ARG HD3 1 1
12 27847 1 1 30 ARG HE H 115.625 -7.875 11.059 1.00 . A A . 82 ARG HE 1 1
12 27848 1 1 30 ARG HG2 H 115.528 -6.099 9.443 1.00 . A A . 82 ARG HG2 1 1
12 27849 1 1 30 ARG HG3 H 113.994 -5.243 9.265 1.00 . A A . 82 ARG HG3 1 1
12 27850 1 1 30 ARG HH11 H 113.419 -6.496 13.346 1.00 . A A . 82 ARG HH11 1 1
12 27851 1 1 30 ARG HH12 H 113.798 -7.628 14.602 1.00 . A A . 82 ARG HH12 1 1
12 27852 1 1 30 ARG HH21 H 116.130 -9.360 12.708 1.00 . A A . 82 ARG HH21 1 1
12 27853 1 1 30 ARG HH22 H 115.333 -9.248 14.243 1.00 . A A . 82 ARG HH22 1 1
12 27854 1 1 30 ARG N N 113.450 -8.282 6.643 1.00 . A A . 82 ARG N 1 1
12 27855 1 1 30 ARG NE N 114.968 -7.435 11.638 1.00 . A A . 82 ARG NE 1 1
12 27856 1 1 30 ARG NH1 N 113.935 -7.290 13.670 1.00 . A A . 82 ARG NH1 1 1
12 27857 1 1 30 ARG NH2 N 115.471 -8.911 13.310 1.00 . A A . 82 ARG NH2 1 1
12 27858 1 1 30 ARG O O 116.211 -8.000 6.688 1.00 . A A . 82 ARG O 1 1
12 27859 1 1 31 ILE C C 118.164 -5.032 8.183 1.00 . A A . 83 ILE C 1 1
12 27860 1 1 31 ILE CA C 117.491 -5.558 6.912 1.00 . A A . 83 ILE CA 1 1
12 27861 1 1 31 ILE CB C 117.656 -4.536 5.782 1.00 . A A . 83 ILE CB 1 1
12 27862 1 1 31 ILE CD1 C 119.353 -3.596 4.198 1.00 . A A . 83 ILE CD1 1 1
12 27863 1 1 31 ILE CG1 C 119.149 -4.286 5.549 1.00 . A A . 83 ILE CG1 1 1
12 27864 1 1 31 ILE CG2 C 116.971 -3.223 6.165 1.00 . A A . 83 ILE CG2 1 1
12 27865 1 1 31 ILE H H 115.500 -5.064 7.465 1.00 . A A . 83 ILE H 1 1
12 27866 1 1 31 ILE HA H 117.966 -6.484 6.619 1.00 . A A . 83 ILE HA 1 1
12 27867 1 1 31 ILE HB H 117.210 -4.924 4.879 1.00 . A A . 83 ILE HB 1 1
12 27868 1 1 31 ILE HD11 H 118.912 -4.197 3.417 1.00 . A A . 83 ILE HD11 1 1
12 27869 1 1 31 ILE HD12 H 120.410 -3.483 4.011 1.00 . A A . 83 ILE HD12 1 1
12 27870 1 1 31 ILE HD13 H 118.883 -2.622 4.213 1.00 . A A . 83 ILE HD13 1 1
12 27871 1 1 31 ILE HG12 H 119.532 -3.653 6.336 1.00 . A A . 83 ILE HG12 1 1
12 27872 1 1 31 ILE HG13 H 119.679 -5.230 5.556 1.00 . A A . 83 ILE HG13 1 1
12 27873 1 1 31 ILE HG21 H 116.500 -3.329 7.130 1.00 . A A . 83 ILE HG21 1 1
12 27874 1 1 31 ILE HG22 H 116.221 -2.978 5.424 1.00 . A A . 83 ILE HG22 1 1
12 27875 1 1 31 ILE HG23 H 117.704 -2.432 6.206 1.00 . A A . 83 ILE HG23 1 1
12 27876 1 1 31 ILE N N 116.072 -5.804 7.164 1.00 . A A . 83 ILE N 1 1
12 27877 1 1 31 ILE O O 117.577 -4.246 8.931 1.00 . A A . 83 ILE O 1 1
12 27878 1 1 32 SER C C 121.587 -4.760 9.308 1.00 . A A . 84 SER C 1 1
12 27879 1 1 32 SER CA C 120.128 -5.086 9.626 1.00 . A A . 84 SER CA 1 1
12 27880 1 1 32 SER CB C 120.110 -6.231 10.635 1.00 . A A . 84 SER CB 1 1
12 27881 1 1 32 SER H H 119.796 -6.119 7.802 1.00 . A A . 84 SER H 1 1
12 27882 1 1 32 SER HA H 119.656 -4.221 10.069 1.00 . A A . 84 SER HA 1 1
12 27883 1 1 32 SER HB2 H 119.093 -6.464 10.906 1.00 . A A . 84 SER HB2 1 1
12 27884 1 1 32 SER HB3 H 120.574 -7.105 10.190 1.00 . A A . 84 SER HB3 1 1
12 27885 1 1 32 SER HG H 121.212 -4.972 11.625 1.00 . A A . 84 SER HG 1 1
12 27886 1 1 32 SER N N 119.390 -5.490 8.433 1.00 . A A . 84 SER N 1 1
12 27887 1 1 32 SER O O 122.291 -5.536 8.662 1.00 . A A . 84 SER O 1 1
12 27888 1 1 32 SER OG O 120.828 -5.836 11.795 1.00 . A A . 84 SER OG 1 1
12 27889 1 1 33 ILE C C 123.971 -2.582 10.864 1.00 . A A . 85 ILE C 1 1
12 27890 1 1 33 ILE CA C 123.401 -3.173 9.568 1.00 . A A . 85 ILE CA 1 1
12 27891 1 1 33 ILE CB C 123.422 -2.116 8.468 1.00 . A A . 85 ILE CB 1 1
12 27892 1 1 33 ILE CD1 C 122.691 -1.603 6.118 1.00 . A A . 85 ILE CD1 1 1
12 27893 1 1 33 ILE CG1 C 122.734 -2.672 7.216 1.00 . A A . 85 ILE CG1 1 1
12 27894 1 1 33 ILE CG2 C 124.863 -1.740 8.147 1.00 . A A . 85 ILE CG2 1 1
12 27895 1 1 33 ILE H H 121.417 -3.027 10.286 1.00 . A A . 85 ILE H 1 1
12 27896 1 1 33 ILE HA H 123.999 -4.016 9.260 1.00 . A A . 85 ILE HA 1 1
12 27897 1 1 33 ILE HB H 122.895 -1.244 8.808 1.00 . A A . 85 ILE HB 1 1
12 27898 1 1 33 ILE HD11 H 123.310 -0.767 6.401 1.00 . A A . 85 ILE HD11 1 1
12 27899 1 1 33 ILE HD12 H 121.673 -1.267 5.984 1.00 . A A . 85 ILE HD12 1 1
12 27900 1 1 33 ILE HD13 H 123.056 -2.024 5.192 1.00 . A A . 85 ILE HD13 1 1
12 27901 1 1 33 ILE HG12 H 123.283 -3.530 6.858 1.00 . A A . 85 ILE HG12 1 1
12 27902 1 1 33 ILE HG13 H 121.725 -2.969 7.463 1.00 . A A . 85 ILE HG13 1 1
12 27903 1 1 33 ILE HG21 H 125.426 -2.632 7.915 1.00 . A A . 85 ILE HG21 1 1
12 27904 1 1 33 ILE HG22 H 125.302 -1.246 8.999 1.00 . A A . 85 ILE HG22 1 1
12 27905 1 1 33 ILE HG23 H 124.880 -1.074 7.299 1.00 . A A . 85 ILE HG23 1 1
12 27906 1 1 33 ILE N N 122.030 -3.605 9.784 1.00 . A A . 85 ILE N 1 1
12 27907 1 1 33 ILE O O 123.907 -1.375 11.093 1.00 . A A . 85 ILE O 1 1
12 27908 1 1 34 PRO C C 126.176 -1.935 12.880 1.00 . A A . 86 PRO C 1 1
12 27909 1 1 34 PRO CA C 125.082 -2.997 13.032 1.00 . A A . 86 PRO CA 1 1
12 27910 1 1 34 PRO CB C 125.671 -4.291 13.609 1.00 . A A . 86 PRO CB 1 1
12 27911 1 1 34 PRO CD C 124.611 -4.881 11.531 1.00 . A A . 86 PRO CD 1 1
12 27912 1 1 34 PRO CG C 124.931 -5.393 12.932 1.00 . A A . 86 PRO CG 1 1
12 27913 1 1 34 PRO HA H 124.301 -2.639 13.683 1.00 . A A . 86 PRO HA 1 1
12 27914 1 1 34 PRO HB2 H 126.727 -4.353 13.389 1.00 . A A . 86 PRO HB2 1 1
12 27915 1 1 34 PRO HB3 H 125.504 -4.336 14.675 1.00 . A A . 86 PRO HB3 1 1
12 27916 1 1 34 PRO HD2 H 125.412 -5.125 10.846 1.00 . A A . 86 PRO HD2 1 1
12 27917 1 1 34 PRO HD3 H 123.673 -5.280 11.182 1.00 . A A . 86 PRO HD3 1 1
12 27918 1 1 34 PRO HG2 H 125.553 -6.279 12.878 1.00 . A A . 86 PRO HG2 1 1
12 27919 1 1 34 PRO HG3 H 124.018 -5.607 13.461 1.00 . A A . 86 PRO HG3 1 1
12 27920 1 1 34 PRO N N 124.505 -3.423 11.718 1.00 . A A . 86 PRO N 1 1
12 27921 1 1 34 PRO O O 126.351 -1.078 13.747 1.00 . A A . 86 PRO O 1 1
12 27922 1 1 35 SER C C 127.467 0.396 11.637 1.00 . A A . 87 SER C 1 1
12 27923 1 1 35 SER CA C 127.987 -1.039 11.531 1.00 . A A . 87 SER CA 1 1
12 27924 1 1 35 SER CB C 128.553 -1.265 10.129 1.00 . A A . 87 SER CB 1 1
12 27925 1 1 35 SER H H 126.734 -2.701 11.115 1.00 . A A . 87 SER H 1 1
12 27926 1 1 35 SER HA H 128.770 -1.189 12.257 1.00 . A A . 87 SER HA 1 1
12 27927 1 1 35 SER HB2 H 127.765 -1.175 9.399 1.00 . A A . 87 SER HB2 1 1
12 27928 1 1 35 SER HB3 H 129.316 -0.523 9.926 1.00 . A A . 87 SER HB3 1 1
12 27929 1 1 35 SER HG H 129.971 -2.547 10.480 1.00 . A A . 87 SER HG 1 1
12 27930 1 1 35 SER N N 126.912 -1.999 11.775 1.00 . A A . 87 SER N 1 1
12 27931 1 1 35 SER O O 128.114 1.269 12.215 1.00 . A A . 87 SER O 1 1
12 27932 1 1 35 SER OG O 129.112 -2.569 10.055 1.00 . A A . 87 SER OG 1 1
12 27933 1 1 36 VAL C C 124.410 1.900 12.015 1.00 . A A . 88 VAL C 1 1
12 27934 1 1 36 VAL CA C 125.668 1.943 11.151 1.00 . A A . 88 VAL CA 1 1
12 27935 1 1 36 VAL CB C 125.314 2.426 9.742 1.00 . A A . 88 VAL CB 1 1
12 27936 1 1 36 VAL CG1 C 126.591 2.595 8.917 1.00 . A A . 88 VAL CG1 1 1
12 27937 1 1 36 VAL CG2 C 124.401 1.410 9.059 1.00 . A A . 88 VAL CG2 1 1
12 27938 1 1 36 VAL H H 125.801 -0.126 10.675 1.00 . A A . 88 VAL H 1 1
12 27939 1 1 36 VAL HA H 126.370 2.634 11.592 1.00 . A A . 88 VAL HA 1 1
12 27940 1 1 36 VAL HB H 124.807 3.377 9.812 1.00 . A A . 88 VAL HB 1 1
12 27941 1 1 36 VAL HG11 H 127.197 3.376 9.351 1.00 . A A . 88 VAL HG11 1 1
12 27942 1 1 36 VAL HG12 H 126.330 2.862 7.904 1.00 . A A . 88 VAL HG12 1 1
12 27943 1 1 36 VAL HG13 H 127.145 1.668 8.914 1.00 . A A . 88 VAL HG13 1 1
12 27944 1 1 36 VAL HG21 H 124.896 1.013 8.188 1.00 . A A . 88 VAL HG21 1 1
12 27945 1 1 36 VAL HG22 H 123.484 1.897 8.761 1.00 . A A . 88 VAL HG22 1 1
12 27946 1 1 36 VAL HG23 H 124.176 0.608 9.745 1.00 . A A . 88 VAL HG23 1 1
12 27947 1 1 36 VAL N N 126.279 0.620 11.092 1.00 . A A . 88 VAL N 1 1
12 27948 1 1 36 VAL O O 123.608 2.835 12.024 1.00 . A A . 88 VAL O 1 1
12 27949 1 1 37 SER C C 121.811 0.971 12.875 1.00 . A A . 89 SER C 1 1
12 27950 1 1 37 SER CA C 123.101 0.632 13.621 1.00 . A A . 89 SER CA 1 1
12 27951 1 1 37 SER CB C 123.253 1.558 14.828 1.00 . A A . 89 SER CB 1 1
12 27952 1 1 37 SER H H 124.928 0.093 12.701 1.00 . A A . 89 SER H 1 1
12 27953 1 1 37 SER HA H 123.059 -0.390 13.963 1.00 . A A . 89 SER HA 1 1
12 27954 1 1 37 SER HB2 H 122.954 2.558 14.561 1.00 . A A . 89 SER HB2 1 1
12 27955 1 1 37 SER HB3 H 122.629 1.202 15.636 1.00 . A A . 89 SER HB3 1 1
12 27956 1 1 37 SER HG H 125.088 0.921 14.706 1.00 . A A . 89 SER HG 1 1
12 27957 1 1 37 SER N N 124.252 0.800 12.747 1.00 . A A . 89 SER N 1 1
12 27958 1 1 37 SER O O 120.976 1.732 13.361 1.00 . A A . 89 SER O 1 1
12 27959 1 1 37 SER OG O 124.616 1.568 15.235 1.00 . A A . 89 SER OG 1 1
12 27960 1 1 38 LEU C C 119.633 -0.607 10.712 1.00 . A A . 90 LEU C 1 1
12 27961 1 1 38 LEU CA C 120.473 0.665 10.875 1.00 . A A . 90 LEU CA 1 1
12 27962 1 1 38 LEU CB C 120.905 1.199 9.500 1.00 . A A . 90 LEU CB 1 1
12 27963 1 1 38 LEU CD1 C 118.751 2.415 9.211 1.00 . A A . 90 LEU CD1 1 1
12 27964 1 1 38 LEU CD2 C 120.149 1.876 7.213 1.00 . A A . 90 LEU CD2 1 1
12 27965 1 1 38 LEU CG C 119.688 1.380 8.590 1.00 . A A . 90 LEU CG 1 1
12 27966 1 1 38 LEU H H 122.358 -0.190 11.336 1.00 . A A . 90 LEU H 1 1
12 27967 1 1 38 LEU HA H 119.882 1.416 11.365 1.00 . A A . 90 LEU HA 1 1
12 27968 1 1 38 LEU HB2 H 121.395 2.152 9.629 1.00 . A A . 90 LEU HB2 1 1
12 27969 1 1 38 LEU HB3 H 121.589 0.507 9.045 1.00 . A A . 90 LEU HB3 1 1
12 27970 1 1 38 LEU HD11 H 118.164 2.883 8.435 1.00 . A A . 90 LEU HD11 1 1
12 27971 1 1 38 LEU HD12 H 119.335 3.164 9.722 1.00 . A A . 90 LEU HD12 1 1
12 27972 1 1 38 LEU HD13 H 118.093 1.929 9.917 1.00 . A A . 90 LEU HD13 1 1
12 27973 1 1 38 LEU HD21 H 119.363 1.715 6.489 1.00 . A A . 90 LEU HD21 1 1
12 27974 1 1 38 LEU HD22 H 121.034 1.337 6.910 1.00 . A A . 90 LEU HD22 1 1
12 27975 1 1 38 LEU HD23 H 120.374 2.931 7.268 1.00 . A A . 90 LEU HD23 1 1
12 27976 1 1 38 LEU HG H 119.170 0.438 8.480 1.00 . A A . 90 LEU HG 1 1
12 27977 1 1 38 LEU N N 121.660 0.406 11.680 1.00 . A A . 90 LEU N 1 1
12 27978 1 1 38 LEU O O 120.156 -1.681 10.408 1.00 . A A . 90 LEU O 1 1
12 27979 1 1 39 GLU C C 116.023 -1.138 10.307 1.00 . A A . 91 GLU C 1 1
12 27980 1 1 39 GLU CA C 117.401 -1.602 10.802 1.00 . A A . 91 GLU CA 1 1
12 27981 1 1 39 GLU CB C 117.264 -2.298 12.167 1.00 . A A . 91 GLU CB 1 1
12 27982 1 1 39 GLU CD C 116.620 -2.034 14.574 1.00 . A A . 91 GLU CD 1 1
12 27983 1 1 39 GLU CG C 116.722 -1.320 13.221 1.00 . A A . 91 GLU CG 1 1
12 27984 1 1 39 GLU H H 117.966 0.409 11.167 1.00 . A A . 91 GLU H 1 1
12 27985 1 1 39 GLU HA H 117.807 -2.303 10.094 1.00 . A A . 91 GLU HA 1 1
12 27986 1 1 39 GLU HB2 H 116.584 -3.133 12.073 1.00 . A A . 91 GLU HB2 1 1
12 27987 1 1 39 GLU HB3 H 118.232 -2.658 12.481 1.00 . A A . 91 GLU HB3 1 1
12 27988 1 1 39 GLU HG2 H 117.389 -0.475 13.308 1.00 . A A . 91 GLU HG2 1 1
12 27989 1 1 39 GLU HG3 H 115.742 -0.977 12.931 1.00 . A A . 91 GLU HG3 1 1
12 27990 1 1 39 GLU N N 118.321 -0.469 10.921 1.00 . A A . 91 GLU N 1 1
12 27991 1 1 39 GLU O O 115.428 -0.212 10.852 1.00 . A A . 91 GLU O 1 1
12 27992 1 1 39 GLU OE1 O 116.243 -3.194 14.584 1.00 . A A . 91 GLU OE1 1 1
12 27993 1 1 39 GLU OE2 O 116.920 -1.408 15.578 1.00 . A A . 91 GLU OE2 1 1
12 27994 1 1 40 LEU C C 113.562 -2.622 7.983 1.00 . A A . 92 LEU C 1 1
12 27995 1 1 40 LEU CA C 114.236 -1.419 8.664 1.00 . A A . 92 LEU CA 1 1
12 27996 1 1 40 LEU CB C 114.435 -0.332 7.597 1.00 . A A . 92 LEU CB 1 1
12 27997 1 1 40 LEU CD1 C 115.193 2.004 7.130 1.00 . A A . 92 LEU CD1 1 1
12 27998 1 1 40 LEU CD2 C 113.714 1.556 9.091 1.00 . A A . 92 LEU CD2 1 1
12 27999 1 1 40 LEU CG C 114.859 0.999 8.236 1.00 . A A . 92 LEU CG 1 1
12 28000 1 1 40 LEU H H 116.065 -2.512 8.842 1.00 . A A . 92 LEU H 1 1
12 28001 1 1 40 LEU HA H 113.598 -1.035 9.443 1.00 . A A . 92 LEU HA 1 1
12 28002 1 1 40 LEU HB2 H 115.197 -0.651 6.902 1.00 . A A . 92 LEU HB2 1 1
12 28003 1 1 40 LEU HB3 H 113.509 -0.187 7.062 1.00 . A A . 92 LEU HB3 1 1
12 28004 1 1 40 LEU HD11 H 114.896 1.601 6.172 1.00 . A A . 92 LEU HD11 1 1
12 28005 1 1 40 LEU HD12 H 116.256 2.193 7.125 1.00 . A A . 92 LEU HD12 1 1
12 28006 1 1 40 LEU HD13 H 114.664 2.927 7.311 1.00 . A A . 92 LEU HD13 1 1
12 28007 1 1 40 LEU HD21 H 113.815 1.206 10.106 1.00 . A A . 92 LEU HD21 1 1
12 28008 1 1 40 LEU HD22 H 112.767 1.229 8.690 1.00 . A A . 92 LEU HD22 1 1
12 28009 1 1 40 LEU HD23 H 113.753 2.637 9.081 1.00 . A A . 92 LEU HD23 1 1
12 28010 1 1 40 LEU HG H 115.734 0.848 8.850 1.00 . A A . 92 LEU HG 1 1
12 28011 1 1 40 LEU N N 115.538 -1.785 9.243 1.00 . A A . 92 LEU N 1 1
12 28012 1 1 40 LEU O O 114.234 -3.520 7.473 1.00 . A A . 92 LEU O 1 1
12 28013 1 1 41 PRO C C 111.508 -3.609 5.751 1.00 . A A . 93 PRO C 1 1
12 28014 1 1 41 PRO CA C 111.475 -3.739 7.280 1.00 . A A . 93 PRO CA 1 1
12 28015 1 1 41 PRO CB C 110.056 -3.542 7.816 1.00 . A A . 93 PRO CB 1 1
12 28016 1 1 41 PRO CD C 111.339 -1.624 8.514 1.00 . A A . 93 PRO CD 1 1
12 28017 1 1 41 PRO CG C 109.950 -2.074 8.051 1.00 . A A . 93 PRO CG 1 1
12 28018 1 1 41 PRO HA H 111.850 -4.702 7.586 1.00 . A A . 93 PRO HA 1 1
12 28019 1 1 41 PRO HB2 H 109.330 -3.864 7.084 1.00 . A A . 93 PRO HB2 1 1
12 28020 1 1 41 PRO HB3 H 109.923 -4.076 8.744 1.00 . A A . 93 PRO HB3 1 1
12 28021 1 1 41 PRO HD2 H 111.566 -0.641 8.128 1.00 . A A . 93 PRO HD2 1 1
12 28022 1 1 41 PRO HD3 H 111.399 -1.634 9.591 1.00 . A A . 93 PRO HD3 1 1
12 28023 1 1 41 PRO HG2 H 109.678 -1.571 7.131 1.00 . A A . 93 PRO HG2 1 1
12 28024 1 1 41 PRO HG3 H 109.223 -1.868 8.822 1.00 . A A . 93 PRO HG3 1 1
12 28025 1 1 41 PRO N N 112.246 -2.644 7.945 1.00 . A A . 93 PRO N 1 1
12 28026 1 1 41 PRO O O 111.559 -2.500 5.215 1.00 . A A . 93 PRO O 1 1
12 28027 1 1 42 VAL C C 110.118 -4.840 2.980 1.00 . A A . 94 VAL C 1 1
12 28028 1 1 42 VAL CA C 111.522 -4.721 3.590 1.00 . A A . 94 VAL CA 1 1
12 28029 1 1 42 VAL CB C 112.379 -5.893 3.110 1.00 . A A . 94 VAL CB 1 1
12 28030 1 1 42 VAL CG1 C 112.492 -5.870 1.586 1.00 . A A . 94 VAL CG1 1 1
12 28031 1 1 42 VAL CG2 C 113.770 -5.783 3.734 1.00 . A A . 94 VAL CG2 1 1
12 28032 1 1 42 VAL H H 111.444 -5.605 5.511 1.00 . A A . 94 VAL H 1 1
12 28033 1 1 42 VAL HA H 111.977 -3.800 3.260 1.00 . A A . 94 VAL HA 1 1
12 28034 1 1 42 VAL HB H 111.918 -6.820 3.419 1.00 . A A . 94 VAL HB 1 1
12 28035 1 1 42 VAL HG11 H 112.291 -4.873 1.224 1.00 . A A . 94 VAL HG11 1 1
12 28036 1 1 42 VAL HG12 H 111.778 -6.560 1.160 1.00 . A A . 94 VAL HG12 1 1
12 28037 1 1 42 VAL HG13 H 113.491 -6.164 1.296 1.00 . A A . 94 VAL HG13 1 1
12 28038 1 1 42 VAL HG21 H 113.916 -6.598 4.428 1.00 . A A . 94 VAL HG21 1 1
12 28039 1 1 42 VAL HG22 H 113.855 -4.842 4.260 1.00 . A A . 94 VAL HG22 1 1
12 28040 1 1 42 VAL HG23 H 114.518 -5.831 2.958 1.00 . A A . 94 VAL HG23 1 1
12 28041 1 1 42 VAL N N 111.485 -4.741 5.051 1.00 . A A . 94 VAL N 1 1
12 28042 1 1 42 VAL O O 109.422 -5.834 3.174 1.00 . A A . 94 VAL O 1 1
12 28043 1 1 43 LEU C C 108.559 -4.103 0.077 1.00 . A A . 95 LEU C 1 1
12 28044 1 1 43 LEU CA C 108.413 -3.821 1.575 1.00 . A A . 95 LEU CA 1 1
12 28045 1 1 43 LEU CB C 107.740 -2.467 1.784 1.00 . A A . 95 LEU CB 1 1
12 28046 1 1 43 LEU CD1 C 108.234 -2.632 4.228 1.00 . A A . 95 LEU CD1 1 1
12 28047 1 1 43 LEU CD2 C 106.473 -1.064 3.407 1.00 . A A . 95 LEU CD2 1 1
12 28048 1 1 43 LEU CG C 107.135 -2.423 3.186 1.00 . A A . 95 LEU CG 1 1
12 28049 1 1 43 LEU H H 110.323 -3.059 2.100 1.00 . A A . 95 LEU H 1 1
12 28050 1 1 43 LEU HA H 107.798 -4.590 2.020 1.00 . A A . 95 LEU HA 1 1
12 28051 1 1 43 LEU HB2 H 108.471 -1.679 1.677 1.00 . A A . 95 LEU HB2 1 1
12 28052 1 1 43 LEU HB3 H 106.957 -2.337 1.052 1.00 . A A . 95 LEU HB3 1 1
12 28053 1 1 43 LEU HD11 H 109.163 -2.227 3.857 1.00 . A A . 95 LEU HD11 1 1
12 28054 1 1 43 LEU HD12 H 108.352 -3.691 4.418 1.00 . A A . 95 LEU HD12 1 1
12 28055 1 1 43 LEU HD13 H 107.962 -2.131 5.144 1.00 . A A . 95 LEU HD13 1 1
12 28056 1 1 43 LEU HD21 H 105.409 -1.153 3.250 1.00 . A A . 95 LEU HD21 1 1
12 28057 1 1 43 LEU HD22 H 106.880 -0.348 2.711 1.00 . A A . 95 LEU HD22 1 1
12 28058 1 1 43 LEU HD23 H 106.662 -0.731 4.416 1.00 . A A . 95 LEU HD23 1 1
12 28059 1 1 43 LEU HG H 106.397 -3.205 3.283 1.00 . A A . 95 LEU HG 1 1
12 28060 1 1 43 LEU N N 109.721 -3.820 2.226 1.00 . A A . 95 LEU N 1 1
12 28061 1 1 43 LEU O O 109.502 -3.640 -0.563 1.00 . A A . 95 LEU O 1 1
12 28062 1 1 44 LYS C C 107.524 -4.023 -2.809 1.00 . A A . 96 LYS C 1 1
12 28063 1 1 44 LYS CA C 107.686 -5.240 -1.889 1.00 . A A . 96 LYS CA 1 1
12 28064 1 1 44 LYS CB C 106.568 -6.232 -2.209 1.00 . A A . 96 LYS CB 1 1
12 28065 1 1 44 LYS CD C 105.745 -8.558 -1.894 1.00 . A A . 96 LYS CD 1 1
12 28066 1 1 44 LYS CE C 106.050 -9.931 -1.287 1.00 . A A . 96 LYS CE 1 1
12 28067 1 1 44 LYS CG C 106.855 -7.572 -1.533 1.00 . A A . 96 LYS CG 1 1
12 28068 1 1 44 LYS H H 106.907 -5.237 0.086 1.00 . A A . 96 LYS H 1 1
12 28069 1 1 44 LYS HA H 108.633 -5.715 -2.093 1.00 . A A . 96 LYS HA 1 1
12 28070 1 1 44 LYS HB2 H 105.627 -5.840 -1.854 1.00 . A A . 96 LYS HB2 1 1
12 28071 1 1 44 LYS HB3 H 106.517 -6.378 -3.277 1.00 . A A . 96 LYS HB3 1 1
12 28072 1 1 44 LYS HD2 H 104.805 -8.193 -1.506 1.00 . A A . 96 LYS HD2 1 1
12 28073 1 1 44 LYS HD3 H 105.681 -8.646 -2.967 1.00 . A A . 96 LYS HD3 1 1
12 28074 1 1 44 LYS HE2 H 106.994 -10.290 -1.666 1.00 . A A . 96 LYS HE2 1 1
12 28075 1 1 44 LYS HE3 H 106.098 -9.851 -0.212 1.00 . A A . 96 LYS HE3 1 1
12 28076 1 1 44 LYS HG2 H 107.806 -7.951 -1.874 1.00 . A A . 96 LYS HG2 1 1
12 28077 1 1 44 LYS HG3 H 106.882 -7.437 -0.463 1.00 . A A . 96 LYS HG3 1 1
12 28078 1 1 44 LYS HZ1 H 104.894 -10.926 -2.702 1.00 . A A . 96 LYS HZ1 1 1
12 28079 1 1 44 LYS HZ2 H 104.070 -10.568 -1.259 1.00 . A A . 96 LYS HZ2 1 1
12 28080 1 1 44 LYS HZ3 H 105.205 -11.834 -1.302 1.00 . A A . 96 LYS HZ3 1 1
12 28081 1 1 44 LYS N N 107.631 -4.883 -0.472 1.00 . A A . 96 LYS N 1 1
12 28082 1 1 44 LYS NZ N 104.973 -10.888 -1.666 1.00 . A A . 96 LYS NZ 1 1
12 28083 1 1 44 LYS O O 108.504 -3.447 -3.282 1.00 . A A . 96 LYS O 1 1
12 28084 1 1 45 SER C C 106.543 -1.219 -3.408 1.00 . A A . 97 SER C 1 1
12 28085 1 1 45 SER CA C 105.994 -2.532 -3.971 1.00 . A A . 97 SER CA 1 1
12 28086 1 1 45 SER CB C 104.484 -2.409 -4.164 1.00 . A A . 97 SER CB 1 1
12 28087 1 1 45 SER H H 105.529 -4.160 -2.692 1.00 . A A . 97 SER H 1 1
12 28088 1 1 45 SER HA H 106.452 -2.723 -4.930 1.00 . A A . 97 SER HA 1 1
12 28089 1 1 45 SER HB2 H 104.273 -1.694 -4.941 1.00 . A A . 97 SER HB2 1 1
12 28090 1 1 45 SER HB3 H 104.080 -3.373 -4.448 1.00 . A A . 97 SER HB3 1 1
12 28091 1 1 45 SER HG H 104.528 -1.431 -2.483 1.00 . A A . 97 SER HG 1 1
12 28092 1 1 45 SER N N 106.275 -3.656 -3.080 1.00 . A A . 97 SER N 1 1
12 28093 1 1 45 SER O O 106.510 -0.980 -2.201 1.00 . A A . 97 SER O 1 1
12 28094 1 1 45 SER OG O 103.887 -1.972 -2.950 1.00 . A A . 97 SER OG 1 1
12 28095 1 1 46 SER C C 106.603 2.041 -4.068 1.00 . A A . 98 SER C 1 1
12 28096 1 1 46 SER CA C 107.620 0.911 -3.896 1.00 . A A . 98 SER CA 1 1
12 28097 1 1 46 SER CB C 108.864 1.208 -4.736 1.00 . A A . 98 SER CB 1 1
12 28098 1 1 46 SER H H 107.066 -0.621 -5.250 1.00 . A A . 98 SER H 1 1
12 28099 1 1 46 SER HA H 107.905 0.855 -2.859 1.00 . A A . 98 SER HA 1 1
12 28100 1 1 46 SER HB2 H 108.644 1.058 -5.782 1.00 . A A . 98 SER HB2 1 1
12 28101 1 1 46 SER HB3 H 109.168 2.234 -4.581 1.00 . A A . 98 SER HB3 1 1
12 28102 1 1 46 SER HG H 110.213 0.594 -3.479 1.00 . A A . 98 SER HG 1 1
12 28103 1 1 46 SER N N 107.057 -0.374 -4.302 1.00 . A A . 98 SER N 1 1
12 28104 1 1 46 SER O O 106.700 2.848 -4.993 1.00 . A A . 98 SER O 1 1
12 28105 1 1 46 SER OG O 109.910 0.328 -4.349 1.00 . A A . 98 SER OG 1 1
12 28106 1 1 47 THR C C 105.096 4.323 -2.303 1.00 . A A . 99 THR C 1 1
12 28107 1 1 47 THR CA C 104.628 3.150 -3.168 1.00 . A A . 99 THR CA 1 1
12 28108 1 1 47 THR CB C 103.313 2.580 -2.625 1.00 . A A . 99 THR CB 1 1
12 28109 1 1 47 THR CG2 C 102.271 3.694 -2.511 1.00 . A A . 99 THR CG2 1 1
12 28110 1 1 47 THR H H 105.642 1.451 -2.414 1.00 . A A . 99 THR H 1 1
12 28111 1 1 47 THR HA H 104.479 3.487 -4.183 1.00 . A A . 99 THR HA 1 1
12 28112 1 1 47 THR HB H 103.481 2.145 -1.653 1.00 . A A . 99 THR HB 1 1
12 28113 1 1 47 THR HG1 H 103.331 1.663 -4.342 1.00 . A A . 99 THR HG1 1 1
12 28114 1 1 47 THR HG21 H 102.495 4.310 -1.655 1.00 . A A . 99 THR HG21 1 1
12 28115 1 1 47 THR HG22 H 101.290 3.257 -2.395 1.00 . A A . 99 THR HG22 1 1
12 28116 1 1 47 THR HG23 H 102.291 4.299 -3.405 1.00 . A A . 99 THR HG23 1 1
12 28117 1 1 47 THR N N 105.645 2.104 -3.146 1.00 . A A . 99 THR N 1 1
12 28118 1 1 47 THR O O 106.067 4.194 -1.560 1.00 . A A . 99 THR O 1 1
12 28119 1 1 47 THR OG1 O 102.838 1.582 -3.521 1.00 . A A . 99 THR OG1 1 1
12 28120 1 1 48 GLU C C 104.845 6.244 -0.099 1.00 . A A . 100 GLU C 1 1
12 28121 1 1 48 GLU CA C 104.842 6.612 -1.584 1.00 . A A . 100 GLU CA 1 1
12 28122 1 1 48 GLU CB C 103.896 7.792 -1.814 1.00 . A A . 100 GLU CB 1 1
12 28123 1 1 48 GLU CD C 103.495 10.203 -1.265 1.00 . A A . 100 GLU CD 1 1
12 28124 1 1 48 GLU CG C 104.377 8.985 -0.985 1.00 . A A . 100 GLU CG 1 1
12 28125 1 1 48 GLU H H 103.652 5.541 -2.986 1.00 . A A . 100 GLU H 1 1
12 28126 1 1 48 GLU HA H 105.838 6.900 -1.877 1.00 . A A . 100 GLU HA 1 1
12 28127 1 1 48 GLU HB2 H 103.897 8.056 -2.863 1.00 . A A . 100 GLU HB2 1 1
12 28128 1 1 48 GLU HB3 H 102.895 7.523 -1.510 1.00 . A A . 100 GLU HB3 1 1
12 28129 1 1 48 GLU HG2 H 104.326 8.737 0.066 1.00 . A A . 100 GLU HG2 1 1
12 28130 1 1 48 GLU HG3 H 105.399 9.217 -1.249 1.00 . A A . 100 GLU HG3 1 1
12 28131 1 1 48 GLU N N 104.422 5.465 -2.385 1.00 . A A . 100 GLU N 1 1
12 28132 1 1 48 GLU O O 105.790 6.549 0.631 1.00 . A A . 100 GLU O 1 1
12 28133 1 1 48 GLU OE1 O 102.799 10.188 -2.266 1.00 . A A . 100 GLU OE1 1 1
12 28134 1 1 48 GLU OE2 O 103.528 11.128 -0.471 1.00 . A A . 100 GLU OE2 1 1
12 28135 1 1 49 LYS C C 104.774 4.150 2.088 1.00 . A A . 101 LYS C 1 1
12 28136 1 1 49 LYS CA C 103.667 5.140 1.710 1.00 . A A . 101 LYS CA 1 1
12 28137 1 1 49 LYS CB C 102.320 4.456 1.858 1.00 . A A . 101 LYS CB 1 1
12 28138 1 1 49 LYS CD C 100.723 3.407 3.398 1.00 . A A . 101 LYS CD 1 1
12 28139 1 1 49 LYS CE C 100.436 3.022 4.848 1.00 . A A . 101 LYS CE 1 1
12 28140 1 1 49 LYS CG C 102.088 4.066 3.306 1.00 . A A . 101 LYS CG 1 1
12 28141 1 1 49 LYS H H 103.066 5.341 -0.296 1.00 . A A . 101 LYS H 1 1
12 28142 1 1 49 LYS HA H 103.704 5.996 2.365 1.00 . A A . 101 LYS HA 1 1
12 28143 1 1 49 LYS HB2 H 101.539 5.133 1.540 1.00 . A A . 101 LYS HB2 1 1
12 28144 1 1 49 LYS HB3 H 102.298 3.570 1.242 1.00 . A A . 101 LYS HB3 1 1
12 28145 1 1 49 LYS HD2 H 99.974 4.100 3.044 1.00 . A A . 101 LYS HD2 1 1
12 28146 1 1 49 LYS HD3 H 100.712 2.523 2.779 1.00 . A A . 101 LYS HD3 1 1
12 28147 1 1 49 LYS HE2 H 101.191 2.333 5.195 1.00 . A A . 101 LYS HE2 1 1
12 28148 1 1 49 LYS HE3 H 100.449 3.910 5.463 1.00 . A A . 101 LYS HE3 1 1
12 28149 1 1 49 LYS HG2 H 102.853 3.369 3.622 1.00 . A A . 101 LYS HG2 1 1
12 28150 1 1 49 LYS HG3 H 102.111 4.944 3.930 1.00 . A A . 101 LYS HG3 1 1
12 28151 1 1 49 LYS HZ1 H 98.564 2.793 5.728 1.00 . A A . 101 LYS HZ1 1 1
12 28152 1 1 49 LYS HZ2 H 99.209 1.358 5.089 1.00 . A A . 101 LYS HZ2 1 1
12 28153 1 1 49 LYS HZ3 H 98.572 2.543 4.052 1.00 . A A . 101 LYS HZ3 1 1
12 28154 1 1 49 LYS N N 103.787 5.570 0.330 1.00 . A A . 101 LYS N 1 1
12 28155 1 1 49 LYS NZ N 99.093 2.381 4.936 1.00 . A A . 101 LYS NZ 1 1
12 28156 1 1 49 LYS O O 105.339 4.208 3.178 1.00 . A A . 101 LYS O 1 1
12 28157 1 1 50 ASN C C 107.466 2.815 1.589 1.00 . A A . 102 ASN C 1 1
12 28158 1 1 50 ASN CA C 106.069 2.204 1.415 1.00 . A A . 102 ASN CA 1 1
12 28159 1 1 50 ASN CB C 106.081 1.243 0.225 1.00 . A A . 102 ASN CB 1 1
12 28160 1 1 50 ASN CG C 104.792 0.412 0.222 1.00 . A A . 102 ASN CG 1 1
12 28161 1 1 50 ASN H H 104.564 3.225 0.332 1.00 . A A . 102 ASN H 1 1
12 28162 1 1 50 ASN HA H 105.810 1.651 2.306 1.00 . A A . 102 ASN HA 1 1
12 28163 1 1 50 ASN HB2 H 106.146 1.808 -0.692 1.00 . A A . 102 ASN HB2 1 1
12 28164 1 1 50 ASN HB3 H 106.931 0.583 0.305 1.00 . A A . 102 ASN HB3 1 1
12 28165 1 1 50 ASN HD21 H 104.965 -0.118 -1.686 1.00 . A A . 102 ASN HD21 1 1
12 28166 1 1 50 ASN HD22 H 103.599 -0.729 -0.884 1.00 . A A . 102 ASN HD22 1 1
12 28167 1 1 50 ASN N N 105.058 3.229 1.179 1.00 . A A . 102 ASN N 1 1
12 28168 1 1 50 ASN ND2 N 104.422 -0.196 -0.873 1.00 . A A . 102 ASN ND2 1 1
12 28169 1 1 50 ASN O O 108.276 2.333 2.379 1.00 . A A . 102 ASN O 1 1
12 28170 1 1 50 ASN OD1 O 104.104 0.317 1.239 1.00 . A A . 102 ASN OD1 1 1
12 28171 1 1 51 LEU C C 109.320 5.138 2.277 1.00 . A A . 103 LEU C 1 1
12 28172 1 1 51 LEU CA C 109.048 4.528 0.896 1.00 . A A . 103 LEU CA 1 1
12 28173 1 1 51 LEU CB C 109.115 5.624 -0.167 1.00 . A A . 103 LEU CB 1 1
12 28174 1 1 51 LEU CD1 C 108.939 6.056 -2.625 1.00 . A A . 103 LEU CD1 1 1
12 28175 1 1 51 LEU CD2 C 110.463 4.267 -1.790 1.00 . A A . 103 LEU CD2 1 1
12 28176 1 1 51 LEU CG C 109.127 4.980 -1.557 1.00 . A A . 103 LEU CG 1 1
12 28177 1 1 51 LEU H H 107.068 4.204 0.213 1.00 . A A . 103 LEU H 1 1
12 28178 1 1 51 LEU HA H 109.816 3.797 0.683 1.00 . A A . 103 LEU HA 1 1
12 28179 1 1 51 LEU HB2 H 108.252 6.267 -0.073 1.00 . A A . 103 LEU HB2 1 1
12 28180 1 1 51 LEU HB3 H 110.014 6.207 -0.032 1.00 . A A . 103 LEU HB3 1 1
12 28181 1 1 51 LEU HD11 H 109.145 5.635 -3.598 1.00 . A A . 103 LEU HD11 1 1
12 28182 1 1 51 LEU HD12 H 109.618 6.875 -2.436 1.00 . A A . 103 LEU HD12 1 1
12 28183 1 1 51 LEU HD13 H 107.925 6.416 -2.596 1.00 . A A . 103 LEU HD13 1 1
12 28184 1 1 51 LEU HD21 H 110.797 4.453 -2.801 1.00 . A A . 103 LEU HD21 1 1
12 28185 1 1 51 LEU HD22 H 110.330 3.205 -1.647 1.00 . A A . 103 LEU HD22 1 1
12 28186 1 1 51 LEU HD23 H 111.202 4.633 -1.093 1.00 . A A . 103 LEU HD23 1 1
12 28187 1 1 51 LEU HG H 108.322 4.265 -1.625 1.00 . A A . 103 LEU HG 1 1
12 28188 1 1 51 LEU N N 107.745 3.869 0.833 1.00 . A A . 103 LEU N 1 1
12 28189 1 1 51 LEU O O 110.474 5.362 2.643 1.00 . A A . 103 LEU O 1 1
12 28190 1 1 52 LEU C C 109.055 4.948 5.326 1.00 . A A . 104 LEU C 1 1
12 28191 1 1 52 LEU CA C 108.439 5.979 4.379 1.00 . A A . 104 LEU CA 1 1
12 28192 1 1 52 LEU CB C 107.080 6.411 4.940 1.00 . A A . 104 LEU CB 1 1
12 28193 1 1 52 LEU CD1 C 105.095 7.877 4.619 1.00 . A A . 104 LEU CD1 1 1
12 28194 1 1 52 LEU CD2 C 107.379 8.770 4.158 1.00 . A A . 104 LEU CD2 1 1
12 28195 1 1 52 LEU CG C 106.485 7.531 4.085 1.00 . A A . 104 LEU CG 1 1
12 28196 1 1 52 LEU H H 107.358 5.207 2.733 1.00 . A A . 104 LEU H 1 1
12 28197 1 1 52 LEU HA H 109.094 6.839 4.320 1.00 . A A . 104 LEU HA 1 1
12 28198 1 1 52 LEU HB2 H 106.406 5.568 4.937 1.00 . A A . 104 LEU HB2 1 1
12 28199 1 1 52 LEU HB3 H 107.204 6.764 5.954 1.00 . A A . 104 LEU HB3 1 1
12 28200 1 1 52 LEU HD11 H 105.182 8.260 5.625 1.00 . A A . 104 LEU HD11 1 1
12 28201 1 1 52 LEU HD12 H 104.479 6.990 4.623 1.00 . A A . 104 LEU HD12 1 1
12 28202 1 1 52 LEU HD13 H 104.643 8.627 3.986 1.00 . A A . 104 LEU HD13 1 1
12 28203 1 1 52 LEU HD21 H 108.157 8.699 3.413 1.00 . A A . 104 LEU HD21 1 1
12 28204 1 1 52 LEU HD22 H 107.823 8.841 5.139 1.00 . A A . 104 LEU HD22 1 1
12 28205 1 1 52 LEU HD23 H 106.784 9.651 3.971 1.00 . A A . 104 LEU HD23 1 1
12 28206 1 1 52 LEU HG H 106.406 7.197 3.061 1.00 . A A . 104 LEU HG 1 1
12 28207 1 1 52 LEU N N 108.266 5.404 3.046 1.00 . A A . 104 LEU N 1 1
12 28208 1 1 52 LEU O O 109.666 5.301 6.332 1.00 . A A . 104 LEU O 1 1
12 28209 1 1 53 SER C C 110.970 2.571 5.684 1.00 . A A . 105 SER C 1 1
12 28210 1 1 53 SER CA C 109.445 2.615 5.833 1.00 . A A . 105 SER CA 1 1
12 28211 1 1 53 SER CB C 108.843 1.272 5.421 1.00 . A A . 105 SER CB 1 1
12 28212 1 1 53 SER H H 108.401 3.435 4.181 1.00 . A A . 105 SER H 1 1
12 28213 1 1 53 SER HA H 109.191 2.814 6.864 1.00 . A A . 105 SER HA 1 1
12 28214 1 1 53 SER HB2 H 109.263 0.960 4.481 1.00 . A A . 105 SER HB2 1 1
12 28215 1 1 53 SER HB3 H 109.065 0.532 6.178 1.00 . A A . 105 SER HB3 1 1
12 28216 1 1 53 SER HG H 107.045 1.388 6.158 1.00 . A A . 105 SER HG 1 1
12 28217 1 1 53 SER N N 108.892 3.670 4.995 1.00 . A A . 105 SER N 1 1
12 28218 1 1 53 SER O O 111.669 1.919 6.459 1.00 . A A . 105 SER O 1 1
12 28219 1 1 53 SER OG O 107.435 1.416 5.281 1.00 . A A . 105 SER OG 1 1
12 28220 1 1 54 GLY C C 113.441 2.352 3.492 1.00 . A A . 106 GLY C 1 1
12 28221 1 1 54 GLY CA C 112.914 3.402 4.474 1.00 . A A . 106 GLY CA 1 1
12 28222 1 1 54 GLY H H 110.868 3.839 4.141 1.00 . A A . 106 GLY H 1 1
12 28223 1 1 54 GLY HA2 H 113.140 4.381 4.077 1.00 . A A . 106 GLY HA2 1 1
12 28224 1 1 54 GLY HA3 H 113.423 3.281 5.417 1.00 . A A . 106 GLY HA3 1 1
12 28225 1 1 54 GLY N N 111.474 3.313 4.702 1.00 . A A . 106 GLY N 1 1
12 28226 1 1 54 GLY O O 114.537 2.503 2.954 1.00 . A A . 106 GLY O 1 1
12 28227 1 1 55 ALA C C 112.030 -0.362 1.512 1.00 . A A . 107 ALA C 1 1
12 28228 1 1 55 ALA CA C 113.159 0.266 2.326 1.00 . A A . 107 ALA CA 1 1
12 28229 1 1 55 ALA CB C 113.867 -0.835 3.116 1.00 . A A . 107 ALA CB 1 1
12 28230 1 1 55 ALA H H 111.817 1.190 3.695 1.00 . A A . 107 ALA H 1 1
12 28231 1 1 55 ALA HA H 113.871 0.712 1.650 1.00 . A A . 107 ALA HA 1 1
12 28232 1 1 55 ALA HB1 H 114.814 -0.465 3.477 1.00 . A A . 107 ALA HB1 1 1
12 28233 1 1 55 ALA HB2 H 114.034 -1.688 2.472 1.00 . A A . 107 ALA HB2 1 1
12 28234 1 1 55 ALA HB3 H 113.252 -1.130 3.952 1.00 . A A . 107 ALA HB3 1 1
12 28235 1 1 55 ALA N N 112.684 1.289 3.251 1.00 . A A . 107 ALA N 1 1
12 28236 1 1 55 ALA O O 111.069 -0.909 2.057 1.00 . A A . 107 ALA O 1 1
12 28237 1 1 56 ALA C C 111.939 -1.425 -1.970 1.00 . A A . 108 ALA C 1 1
12 28238 1 1 56 ALA CA C 111.223 -0.904 -0.720 1.00 . A A . 108 ALA CA 1 1
12 28239 1 1 56 ALA CB C 110.179 0.138 -1.123 1.00 . A A . 108 ALA CB 1 1
12 28240 1 1 56 ALA H H 112.997 0.118 -0.171 1.00 . A A . 108 ALA H 1 1
12 28241 1 1 56 ALA HA H 110.728 -1.727 -0.227 1.00 . A A . 108 ALA HA 1 1
12 28242 1 1 56 ALA HB1 H 109.384 -0.350 -1.664 1.00 . A A . 108 ALA HB1 1 1
12 28243 1 1 56 ALA HB2 H 110.638 0.887 -1.751 1.00 . A A . 108 ALA HB2 1 1
12 28244 1 1 56 ALA HB3 H 109.778 0.605 -0.238 1.00 . A A . 108 ALA HB3 1 1
12 28245 1 1 56 ALA N N 112.191 -0.311 0.195 1.00 . A A . 108 ALA N 1 1
12 28246 1 1 56 ALA O O 112.882 -0.805 -2.462 1.00 . A A . 108 ALA O 1 1
12 28247 1 1 57 THR C C 111.829 -2.363 -4.908 1.00 . A A . 109 THR C 1 1
12 28248 1 1 57 THR CA C 112.108 -3.178 -3.650 1.00 . A A . 109 THR CA 1 1
12 28249 1 1 57 THR CB C 111.564 -4.597 -3.837 1.00 . A A . 109 THR CB 1 1
12 28250 1 1 57 THR CG2 C 111.585 -5.345 -2.500 1.00 . A A . 109 THR CG2 1 1
12 28251 1 1 57 THR H H 110.742 -3.029 -2.031 1.00 . A A . 109 THR H 1 1
12 28252 1 1 57 THR HA H 113.173 -3.230 -3.506 1.00 . A A . 109 THR HA 1 1
12 28253 1 1 57 THR HB H 112.179 -5.127 -4.550 1.00 . A A . 109 THR HB 1 1
12 28254 1 1 57 THR HG1 H 109.689 -5.118 -3.792 1.00 . A A . 109 THR HG1 1 1
12 28255 1 1 57 THR HG21 H 111.079 -4.761 -1.751 1.00 . A A . 109 THR HG21 1 1
12 28256 1 1 57 THR HG22 H 112.607 -5.511 -2.194 1.00 . A A . 109 THR HG22 1 1
12 28257 1 1 57 THR HG23 H 111.085 -6.297 -2.610 1.00 . A A . 109 THR HG23 1 1
12 28258 1 1 57 THR N N 111.492 -2.573 -2.470 1.00 . A A . 109 THR N 1 1
12 28259 1 1 57 THR O O 110.706 -1.913 -5.142 1.00 . A A . 109 THR O 1 1
12 28260 1 1 57 THR OG1 O 110.231 -4.529 -4.323 1.00 . A A . 109 THR OG1 1 1
12 28261 1 1 58 VAL C C 111.991 -2.270 -8.021 1.00 . A A . 110 VAL C 1 1
12 28262 1 1 58 VAL CA C 112.718 -1.428 -6.964 1.00 . A A . 110 VAL CA 1 1
12 28263 1 1 58 VAL CB C 114.100 -1.009 -7.484 1.00 . A A . 110 VAL CB 1 1
12 28264 1 1 58 VAL CG1 C 113.961 -0.357 -8.861 1.00 . A A . 110 VAL CG1 1 1
12 28265 1 1 58 VAL CG2 C 114.718 0.007 -6.521 1.00 . A A . 110 VAL CG2 1 1
12 28266 1 1 58 VAL H H 113.742 -2.573 -5.487 1.00 . A A . 110 VAL H 1 1
12 28267 1 1 58 VAL HA H 112.139 -0.541 -6.762 1.00 . A A . 110 VAL HA 1 1
12 28268 1 1 58 VAL HB H 114.738 -1.876 -7.557 1.00 . A A . 110 VAL HB 1 1
12 28269 1 1 58 VAL HG11 H 114.047 -1.108 -9.624 1.00 . A A . 110 VAL HG11 1 1
12 28270 1 1 58 VAL HG12 H 114.741 0.378 -8.993 1.00 . A A . 110 VAL HG12 1 1
12 28271 1 1 58 VAL HG13 H 112.998 0.124 -8.936 1.00 . A A . 110 VAL HG13 1 1
12 28272 1 1 58 VAL HG21 H 115.660 -0.372 -6.155 1.00 . A A . 110 VAL HG21 1 1
12 28273 1 1 58 VAL HG22 H 114.047 0.172 -5.691 1.00 . A A . 110 VAL HG22 1 1
12 28274 1 1 58 VAL HG23 H 114.884 0.941 -7.041 1.00 . A A . 110 VAL HG23 1 1
12 28275 1 1 58 VAL N N 112.866 -2.185 -5.724 1.00 . A A . 110 VAL N 1 1
12 28276 1 1 58 VAL O O 111.065 -1.794 -8.680 1.00 . A A . 110 VAL O 1 1
12 28277 1 1 59 LYS C C 110.975 -5.564 -8.482 1.00 . A A . 111 LYS C 1 1
12 28278 1 1 59 LYS CA C 111.763 -4.425 -9.139 1.00 . A A . 111 LYS CA 1 1
12 28279 1 1 59 LYS CB C 112.803 -5.018 -10.088 1.00 . A A . 111 LYS CB 1 1
12 28280 1 1 59 LYS CD C 114.267 -4.513 -12.039 1.00 . A A . 111 LYS CD 1 1
12 28281 1 1 59 LYS CE C 114.705 -3.409 -13.000 1.00 . A A . 111 LYS CE 1 1
12 28282 1 1 59 LYS CG C 113.292 -3.924 -11.028 1.00 . A A . 111 LYS CG 1 1
12 28283 1 1 59 LYS H H 113.132 -3.863 -7.604 1.00 . A A . 111 LYS H 1 1
12 28284 1 1 59 LYS HA H 111.075 -3.838 -9.730 1.00 . A A . 111 LYS HA 1 1
12 28285 1 1 59 LYS HB2 H 113.636 -5.406 -9.517 1.00 . A A . 111 LYS HB2 1 1
12 28286 1 1 59 LYS HB3 H 112.357 -5.813 -10.665 1.00 . A A . 111 LYS HB3 1 1
12 28287 1 1 59 LYS HD2 H 115.128 -4.912 -11.523 1.00 . A A . 111 LYS HD2 1 1
12 28288 1 1 59 LYS HD3 H 113.782 -5.300 -12.593 1.00 . A A . 111 LYS HD3 1 1
12 28289 1 1 59 LYS HE2 H 113.833 -2.994 -13.485 1.00 . A A . 111 LYS HE2 1 1
12 28290 1 1 59 LYS HE3 H 115.213 -2.635 -12.448 1.00 . A A . 111 LYS HE3 1 1
12 28291 1 1 59 LYS HG2 H 112.451 -3.493 -11.547 1.00 . A A . 111 LYS HG2 1 1
12 28292 1 1 59 LYS HG3 H 113.792 -3.163 -10.456 1.00 . A A . 111 LYS HG3 1 1
12 28293 1 1 59 LYS HZ1 H 115.761 -4.992 -13.838 1.00 . A A . 111 LYS HZ1 1 1
12 28294 1 1 59 LYS HZ2 H 116.540 -3.488 -13.976 1.00 . A A . 111 LYS HZ2 1 1
12 28295 1 1 59 LYS HZ3 H 115.209 -3.853 -14.966 1.00 . A A . 111 LYS HZ3 1 1
12 28296 1 1 59 LYS N N 112.402 -3.533 -8.168 1.00 . A A . 111 LYS N 1 1
12 28297 1 1 59 LYS NZ N 115.623 -3.979 -14.022 1.00 . A A . 111 LYS NZ 1 1
12 28298 1 1 59 LYS O O 111.325 -6.079 -7.425 1.00 . A A . 111 LYS O 1 1
12 28299 1 1 60 GLU C C 109.655 -8.347 -8.674 1.00 . A A . 112 GLU C 1 1
12 28300 1 1 60 GLU CA C 108.993 -6.955 -8.636 1.00 . A A . 112 GLU CA 1 1
12 28301 1 1 60 GLU CB C 107.722 -6.989 -9.485 1.00 . A A . 112 GLU CB 1 1
12 28302 1 1 60 GLU CD C 105.482 -8.082 -9.740 1.00 . A A . 112 GLU CD 1 1
12 28303 1 1 60 GLU CG C 106.755 -8.015 -8.895 1.00 . A A . 112 GLU CG 1 1
12 28304 1 1 60 GLU H H 109.646 -5.398 -9.932 1.00 . A A . 112 GLU H 1 1
12 28305 1 1 60 GLU HA H 108.719 -6.728 -7.619 1.00 . A A . 112 GLU HA 1 1
12 28306 1 1 60 GLU HB2 H 107.260 -6.012 -9.482 1.00 . A A . 112 GLU HB2 1 1
12 28307 1 1 60 GLU HB3 H 107.969 -7.269 -10.497 1.00 . A A . 112 GLU HB3 1 1
12 28308 1 1 60 GLU HG2 H 107.228 -8.985 -8.881 1.00 . A A . 112 GLU HG2 1 1
12 28309 1 1 60 GLU HG3 H 106.501 -7.724 -7.888 1.00 . A A . 112 GLU HG3 1 1
12 28310 1 1 60 GLU N N 109.877 -5.907 -9.128 1.00 . A A . 112 GLU N 1 1
12 28311 1 1 60 GLU O O 109.342 -9.213 -7.858 1.00 . A A . 112 GLU O 1 1
12 28312 1 1 60 GLU OE1 O 105.483 -7.523 -10.824 1.00 . A A . 112 GLU OE1 1 1
12 28313 1 1 60 GLU OE2 O 104.530 -8.699 -9.289 1.00 . A A . 112 GLU OE2 1 1
12 28314 1 1 61 ASN C C 112.427 -10.088 -8.950 1.00 . A A . 113 ASN C 1 1
12 28315 1 1 61 ASN CA C 111.163 -9.891 -9.812 1.00 . A A . 113 ASN CA 1 1
12 28316 1 1 61 ASN CB C 111.532 -10.089 -11.283 1.00 . A A . 113 ASN CB 1 1
12 28317 1 1 61 ASN CG C 110.258 -10.189 -12.125 1.00 . A A . 113 ASN CG 1 1
12 28318 1 1 61 ASN H H 110.718 -7.871 -10.311 1.00 . A A . 113 ASN H 1 1
12 28319 1 1 61 ASN HA H 110.446 -10.650 -9.542 1.00 . A A . 113 ASN HA 1 1
12 28320 1 1 61 ASN HB2 H 112.123 -9.252 -11.623 1.00 . A A . 113 ASN HB2 1 1
12 28321 1 1 61 ASN HB3 H 112.102 -11.001 -11.392 1.00 . A A . 113 ASN HB3 1 1
12 28322 1 1 61 ASN HD21 H 110.522 -8.418 -12.979 1.00 . A A . 113 ASN HD21 1 1
12 28323 1 1 61 ASN HD22 H 109.130 -9.258 -13.471 1.00 . A A . 113 ASN HD22 1 1
12 28324 1 1 61 ASN N N 110.528 -8.576 -9.655 1.00 . A A . 113 ASN N 1 1
12 28325 1 1 61 ASN ND2 N 109.943 -9.206 -12.924 1.00 . A A . 113 ASN ND2 1 1
12 28326 1 1 61 ASN O O 113.229 -10.979 -9.228 1.00 . A A . 113 ASN O 1 1
12 28327 1 1 61 ASN OD1 O 109.530 -11.178 -12.050 1.00 . A A . 113 ASN OD1 1 1
12 28328 1 1 62 GLN C C 113.659 -10.621 -6.097 1.00 . A A . 114 GLN C 1 1
12 28329 1 1 62 GLN CA C 113.795 -9.426 -7.049 1.00 . A A . 114 GLN CA 1 1
12 28330 1 1 62 GLN CB C 113.995 -8.158 -6.218 1.00 . A A . 114 GLN CB 1 1
12 28331 1 1 62 GLN CD C 115.407 -7.194 -8.031 1.00 . A A . 114 GLN CD 1 1
12 28332 1 1 62 GLN CG C 114.187 -6.967 -7.152 1.00 . A A . 114 GLN CG 1 1
12 28333 1 1 62 GLN H H 111.952 -8.584 -7.711 1.00 . A A . 114 GLN H 1 1
12 28334 1 1 62 GLN HA H 114.665 -9.576 -7.669 1.00 . A A . 114 GLN HA 1 1
12 28335 1 1 62 GLN HB2 H 113.127 -7.993 -5.595 1.00 . A A . 114 GLN HB2 1 1
12 28336 1 1 62 GLN HB3 H 114.869 -8.270 -5.597 1.00 . A A . 114 GLN HB3 1 1
12 28337 1 1 62 GLN HE21 H 114.336 -7.164 -9.696 1.00 . A A . 114 GLN HE21 1 1
12 28338 1 1 62 GLN HE22 H 116.003 -7.407 -9.909 1.00 . A A . 114 GLN HE22 1 1
12 28339 1 1 62 GLN HG2 H 113.321 -6.866 -7.779 1.00 . A A . 114 GLN HG2 1 1
12 28340 1 1 62 GLN HG3 H 114.323 -6.067 -6.571 1.00 . A A . 114 GLN HG3 1 1
12 28341 1 1 62 GLN N N 112.612 -9.279 -7.908 1.00 . A A . 114 GLN N 1 1
12 28342 1 1 62 GLN NE2 N 115.238 -7.260 -9.319 1.00 . A A . 114 GLN NE2 1 1
12 28343 1 1 62 GLN O O 112.603 -10.847 -5.507 1.00 . A A . 114 GLN O 1 1
12 28344 1 1 62 GLN OE1 O 116.525 -7.333 -7.541 1.00 . A A . 114 GLN OE1 1 1
12 28345 1 1 63 VAL C C 115.945 -12.458 -4.089 1.00 . A A . 115 VAL C 1 1
12 28346 1 1 63 VAL CA C 114.753 -12.530 -5.054 1.00 . A A . 115 VAL CA 1 1
12 28347 1 1 63 VAL CB C 114.850 -13.813 -5.888 1.00 . A A . 115 VAL CB 1 1
12 28348 1 1 63 VAL CG1 C 114.687 -15.035 -4.978 1.00 . A A . 115 VAL CG1 1 1
12 28349 1 1 63 VAL CG2 C 113.744 -13.819 -6.946 1.00 . A A . 115 VAL CG2 1 1
12 28350 1 1 63 VAL H H 115.565 -11.137 -6.431 1.00 . A A . 115 VAL H 1 1
12 28351 1 1 63 VAL HA H 113.835 -12.547 -4.483 1.00 . A A . 115 VAL HA 1 1
12 28352 1 1 63 VAL HB H 115.815 -13.853 -6.374 1.00 . A A . 115 VAL HB 1 1
12 28353 1 1 63 VAL HG11 H 114.973 -14.780 -3.968 1.00 . A A . 115 VAL HG11 1 1
12 28354 1 1 63 VAL HG12 H 115.316 -15.837 -5.336 1.00 . A A . 115 VAL HG12 1 1
12 28355 1 1 63 VAL HG13 H 113.656 -15.355 -4.990 1.00 . A A . 115 VAL HG13 1 1
12 28356 1 1 63 VAL HG21 H 113.868 -14.676 -7.593 1.00 . A A . 115 VAL HG21 1 1
12 28357 1 1 63 VAL HG22 H 113.801 -12.913 -7.532 1.00 . A A . 115 VAL HG22 1 1
12 28358 1 1 63 VAL HG23 H 112.783 -13.873 -6.458 1.00 . A A . 115 VAL HG23 1 1
12 28359 1 1 63 VAL N N 114.748 -11.373 -5.946 1.00 . A A . 115 VAL N 1 1
12 28360 1 1 63 VAL O O 117.103 -12.428 -4.507 1.00 . A A . 115 VAL O 1 1
12 28361 1 1 64 MET C C 117.663 -13.537 -1.878 1.00 . A A . 116 MET C 1 1
12 28362 1 1 64 MET CA C 116.681 -12.366 -1.768 1.00 . A A . 116 MET CA 1 1
12 28363 1 1 64 MET CB C 116.019 -12.410 -0.392 1.00 . A A . 116 MET CB 1 1
12 28364 1 1 64 MET CE C 113.838 -9.544 1.547 1.00 . A A . 116 MET CE 1 1
12 28365 1 1 64 MET CG C 115.236 -11.121 -0.159 1.00 . A A . 116 MET CG 1 1
12 28366 1 1 64 MET H H 114.703 -12.459 -2.518 1.00 . A A . 116 MET H 1 1
12 28367 1 1 64 MET HA H 117.221 -11.438 -1.867 1.00 . A A . 116 MET HA 1 1
12 28368 1 1 64 MET HB2 H 115.346 -13.254 -0.342 1.00 . A A . 116 MET HB2 1 1
12 28369 1 1 64 MET HB3 H 116.779 -12.508 0.369 1.00 . A A . 116 MET HB3 1 1
12 28370 1 1 64 MET HE1 H 114.713 -8.940 1.346 1.00 . A A . 116 MET HE1 1 1
12 28371 1 1 64 MET HE2 H 113.506 -9.366 2.555 1.00 . A A . 116 MET HE2 1 1
12 28372 1 1 64 MET HE3 H 113.048 -9.286 0.858 1.00 . A A . 116 MET HE3 1 1
12 28373 1 1 64 MET HG2 H 115.924 -10.294 -0.054 1.00 . A A . 116 MET HG2 1 1
12 28374 1 1 64 MET HG3 H 114.580 -10.939 -0.996 1.00 . A A . 116 MET HG3 1 1
12 28375 1 1 64 MET N N 115.643 -12.433 -2.794 1.00 . A A . 116 MET N 1 1
12 28376 1 1 64 MET O O 117.264 -14.688 -2.036 1.00 . A A . 116 MET O 1 1
12 28377 1 1 64 MET SD S 114.258 -11.289 1.353 1.00 . A A . 116 MET SD 1 1
12 28378 1 1 65 GLY C C 120.225 -14.781 -3.233 1.00 . A A . 117 GLY C 1 1
12 28379 1 1 65 GLY CA C 119.980 -14.266 -1.813 1.00 . A A . 117 GLY CA 1 1
12 28380 1 1 65 GLY H H 119.216 -12.298 -1.609 1.00 . A A . 117 GLY H 1 1
12 28381 1 1 65 GLY HA2 H 120.902 -13.862 -1.422 1.00 . A A . 117 GLY HA2 1 1
12 28382 1 1 65 GLY HA3 H 119.672 -15.093 -1.191 1.00 . A A . 117 GLY HA3 1 1
12 28383 1 1 65 GLY N N 118.952 -13.232 -1.761 1.00 . A A . 117 GLY N 1 1
12 28384 1 1 65 GLY O O 121.139 -15.573 -3.462 1.00 . A A . 117 GLY O 1 1
12 28385 1 1 66 LYS C C 119.444 -13.625 -6.553 1.00 . A A . 118 LYS C 1 1
12 28386 1 1 66 LYS CA C 119.586 -14.783 -5.567 1.00 . A A . 118 LYS CA 1 1
12 28387 1 1 66 LYS CB C 118.539 -15.850 -5.895 1.00 . A A . 118 LYS CB 1 1
12 28388 1 1 66 LYS CD C 117.784 -17.499 -7.616 1.00 . A A . 118 LYS CD 1 1
12 28389 1 1 66 LYS CE C 118.016 -18.026 -9.033 1.00 . A A . 118 LYS CE 1 1
12 28390 1 1 66 LYS CG C 118.753 -16.347 -7.324 1.00 . A A . 118 LYS CG 1 1
12 28391 1 1 66 LYS H H 118.701 -13.702 -3.968 1.00 . A A . 118 LYS H 1 1
12 28392 1 1 66 LYS HA H 120.568 -15.216 -5.674 1.00 . A A . 118 LYS HA 1 1
12 28393 1 1 66 LYS HB2 H 118.639 -16.676 -5.207 1.00 . A A . 118 LYS HB2 1 1
12 28394 1 1 66 LYS HB3 H 117.552 -15.423 -5.809 1.00 . A A . 118 LYS HB3 1 1
12 28395 1 1 66 LYS HD2 H 117.954 -18.294 -6.904 1.00 . A A . 118 LYS HD2 1 1
12 28396 1 1 66 LYS HD3 H 116.768 -17.147 -7.526 1.00 . A A . 118 LYS HD3 1 1
12 28397 1 1 66 LYS HE2 H 119.065 -18.234 -9.170 1.00 . A A . 118 LYS HE2 1 1
12 28398 1 1 66 LYS HE3 H 117.448 -18.935 -9.177 1.00 . A A . 118 LYS HE3 1 1
12 28399 1 1 66 LYS HG2 H 118.567 -15.537 -8.014 1.00 . A A . 118 LYS HG2 1 1
12 28400 1 1 66 LYS HG3 H 119.768 -16.695 -7.439 1.00 . A A . 118 LYS HG3 1 1
12 28401 1 1 66 LYS HZ1 H 116.550 -16.885 -9.976 1.00 . A A . 118 LYS HZ1 1 1
12 28402 1 1 66 LYS HZ2 H 117.843 -17.329 -10.983 1.00 . A A . 118 LYS HZ2 1 1
12 28403 1 1 66 LYS HZ3 H 118.047 -16.103 -9.828 1.00 . A A . 118 LYS HZ3 1 1
12 28404 1 1 66 LYS N N 119.416 -14.334 -4.189 1.00 . A A . 118 LYS N 1 1
12 28405 1 1 66 LYS NZ N 117.581 -17.008 -10.030 1.00 . A A . 118 LYS NZ 1 1
12 28406 1 1 66 LYS O O 118.457 -12.889 -6.543 1.00 . A A . 118 LYS O 1 1
12 28407 1 1 67 GLY C C 120.810 -11.077 -7.772 1.00 . A A . 119 GLY C 1 1
12 28408 1 1 67 GLY CA C 120.449 -12.418 -8.407 1.00 . A A . 119 GLY CA 1 1
12 28409 1 1 67 GLY H H 121.209 -14.096 -7.364 1.00 . A A . 119 GLY H 1 1
12 28410 1 1 67 GLY HA2 H 121.172 -12.655 -9.175 1.00 . A A . 119 GLY HA2 1 1
12 28411 1 1 67 GLY HA3 H 119.467 -12.348 -8.851 1.00 . A A . 119 GLY HA3 1 1
12 28412 1 1 67 GLY N N 120.450 -13.479 -7.409 1.00 . A A . 119 GLY N 1 1
12 28413 1 1 67 GLY O O 121.240 -11.014 -6.622 1.00 . A A . 119 GLY O 1 1
12 28414 1 1 68 ASN C C 119.727 -8.077 -7.325 1.00 . A A . 120 ASN C 1 1
12 28415 1 1 68 ASN CA C 120.938 -8.668 -8.041 1.00 . A A . 120 ASN CA 1 1
12 28416 1 1 68 ASN CB C 121.316 -7.774 -9.223 1.00 . A A . 120 ASN CB 1 1
12 28417 1 1 68 ASN CG C 121.819 -6.424 -8.711 1.00 . A A . 120 ASN CG 1 1
12 28418 1 1 68 ASN H H 120.285 -10.115 -9.443 1.00 . A A . 120 ASN H 1 1
12 28419 1 1 68 ASN HA H 121.770 -8.720 -7.356 1.00 . A A . 120 ASN HA 1 1
12 28420 1 1 68 ASN HB2 H 122.089 -8.253 -9.803 1.00 . A A . 120 ASN HB2 1 1
12 28421 1 1 68 ASN HB3 H 120.445 -7.618 -9.841 1.00 . A A . 120 ASN HB3 1 1
12 28422 1 1 68 ASN HD21 H 122.825 -6.013 -10.374 1.00 . A A . 120 ASN HD21 1 1
12 28423 1 1 68 ASN HD22 H 122.909 -4.825 -9.165 1.00 . A A . 120 ASN HD22 1 1
12 28424 1 1 68 ASN N N 120.630 -10.005 -8.535 1.00 . A A . 120 ASN N 1 1
12 28425 1 1 68 ASN ND2 N 122.581 -5.693 -9.480 1.00 . A A . 120 ASN ND2 1 1
12 28426 1 1 68 ASN O O 118.750 -7.674 -7.958 1.00 . A A . 120 ASN O 1 1
12 28427 1 1 68 ASN OD1 O 121.522 -6.027 -7.585 1.00 . A A . 120 ASN OD1 1 1
12 28428 1 1 69 TYR C C 118.882 -5.952 -5.096 1.00 . A A . 121 TYR C 1 1
12 28429 1 1 69 TYR CA C 118.725 -7.470 -5.187 1.00 . A A . 121 TYR CA 1 1
12 28430 1 1 69 TYR CB C 118.787 -8.077 -3.783 1.00 . A A . 121 TYR CB 1 1
12 28431 1 1 69 TYR CD1 C 116.415 -8.891 -3.581 1.00 . A A . 121 TYR CD1 1 1
12 28432 1 1 69 TYR CD2 C 117.155 -7.110 -2.112 1.00 . A A . 121 TYR CD2 1 1
12 28433 1 1 69 TYR CE1 C 115.148 -8.855 -2.992 1.00 . A A . 121 TYR CE1 1 1
12 28434 1 1 69 TYR CE2 C 115.887 -7.074 -1.522 1.00 . A A . 121 TYR CE2 1 1
12 28435 1 1 69 TYR CG C 117.420 -8.021 -3.144 1.00 . A A . 121 TYR CG 1 1
12 28436 1 1 69 TYR CZ C 114.881 -7.945 -1.961 1.00 . A A . 121 TYR CZ 1 1
12 28437 1 1 69 TYR H H 120.612 -8.333 -5.542 1.00 . A A . 121 TYR H 1 1
12 28438 1 1 69 TYR HA H 117.776 -7.707 -5.640 1.00 . A A . 121 TYR HA 1 1
12 28439 1 1 69 TYR HB2 H 119.112 -9.106 -3.848 1.00 . A A . 121 TYR HB2 1 1
12 28440 1 1 69 TYR HB3 H 119.486 -7.516 -3.181 1.00 . A A . 121 TYR HB3 1 1
12 28441 1 1 69 TYR HD1 H 116.620 -9.594 -4.375 1.00 . A A . 121 TYR HD1 1 1
12 28442 1 1 69 TYR HD2 H 117.929 -6.439 -1.772 1.00 . A A . 121 TYR HD2 1 1
12 28443 1 1 69 TYR HE1 H 114.374 -9.527 -3.332 1.00 . A A . 121 TYR HE1 1 1
12 28444 1 1 69 TYR HE2 H 115.684 -6.376 -0.725 1.00 . A A . 121 TYR HE2 1 1
12 28445 1 1 69 TYR HH H 113.105 -7.252 -1.847 1.00 . A A . 121 TYR HH 1 1
12 28446 1 1 69 TYR N N 119.803 -8.020 -5.998 1.00 . A A . 121 TYR N 1 1
12 28447 1 1 69 TYR O O 120.000 -5.439 -5.087 1.00 . A A . 121 TYR O 1 1
12 28448 1 1 69 TYR OH O 113.629 -7.906 -1.379 1.00 . A A . 121 TYR OH 1 1
12 28449 1 1 70 ALA C C 116.670 -3.198 -4.179 1.00 . A A . 122 ALA C 1 1
12 28450 1 1 70 ALA CA C 117.834 -3.778 -4.983 1.00 . A A . 122 ALA CA 1 1
12 28451 1 1 70 ALA CB C 117.790 -3.213 -6.402 1.00 . A A . 122 ALA CB 1 1
12 28452 1 1 70 ALA H H 116.898 -5.680 -5.073 1.00 . A A . 122 ALA H 1 1
12 28453 1 1 70 ALA HA H 118.763 -3.487 -4.520 1.00 . A A . 122 ALA HA 1 1
12 28454 1 1 70 ALA HB1 H 117.882 -2.138 -6.366 1.00 . A A . 122 ALA HB1 1 1
12 28455 1 1 70 ALA HB2 H 116.850 -3.478 -6.866 1.00 . A A . 122 ALA HB2 1 1
12 28456 1 1 70 ALA HB3 H 118.605 -3.625 -6.980 1.00 . A A . 122 ALA HB3 1 1
12 28457 1 1 70 ALA N N 117.768 -5.233 -5.049 1.00 . A A . 122 ALA N 1 1
12 28458 1 1 70 ALA O O 115.523 -3.646 -4.281 1.00 . A A . 122 ALA O 1 1
12 28459 1 1 71 LEU C C 116.161 -0.007 -2.598 1.00 . A A . 123 LEU C 1 1
12 28460 1 1 71 LEU CA C 115.979 -1.527 -2.560 1.00 . A A . 123 LEU CA 1 1
12 28461 1 1 71 LEU CB C 116.135 -1.997 -1.105 1.00 . A A . 123 LEU CB 1 1
12 28462 1 1 71 LEU CD1 C 116.341 -3.972 0.414 1.00 . A A . 123 LEU CD1 1 1
12 28463 1 1 71 LEU CD2 C 114.605 -3.963 -1.361 1.00 . A A . 123 LEU CD2 1 1
12 28464 1 1 71 LEU CG C 116.024 -3.523 -1.014 1.00 . A A . 123 LEU CG 1 1
12 28465 1 1 71 LEU H H 117.912 -1.862 -3.361 1.00 . A A . 123 LEU H 1 1
12 28466 1 1 71 LEU HA H 114.998 -1.783 -2.919 1.00 . A A . 123 LEU HA 1 1
12 28467 1 1 71 LEU HB2 H 117.099 -1.686 -0.733 1.00 . A A . 123 LEU HB2 1 1
12 28468 1 1 71 LEU HB3 H 115.361 -1.548 -0.502 1.00 . A A . 123 LEU HB3 1 1
12 28469 1 1 71 LEU HD11 H 117.116 -4.723 0.392 1.00 . A A . 123 LEU HD11 1 1
12 28470 1 1 71 LEU HD12 H 115.453 -4.387 0.866 1.00 . A A . 123 LEU HD12 1 1
12 28471 1 1 71 LEU HD13 H 116.676 -3.125 0.991 1.00 . A A . 123 LEU HD13 1 1
12 28472 1 1 71 LEU HD21 H 114.614 -4.467 -2.316 1.00 . A A . 123 LEU HD21 1 1
12 28473 1 1 71 LEU HD22 H 113.957 -3.099 -1.409 1.00 . A A . 123 LEU HD22 1 1
12 28474 1 1 71 LEU HD23 H 114.240 -4.638 -0.601 1.00 . A A . 123 LEU HD23 1 1
12 28475 1 1 71 LEU HG H 116.725 -3.978 -1.697 1.00 . A A . 123 LEU HG 1 1
12 28476 1 1 71 LEU N N 116.985 -2.181 -3.384 1.00 . A A . 123 LEU N 1 1
12 28477 1 1 71 LEU O O 117.283 0.498 -2.645 1.00 . A A . 123 LEU O 1 1
12 28478 1 1 72 ALA C C 114.762 2.729 -1.209 1.00 . A A . 124 ALA C 1 1
12 28479 1 1 72 ALA CA C 115.112 2.173 -2.593 1.00 . A A . 124 ALA CA 1 1
12 28480 1 1 72 ALA CB C 114.134 2.721 -3.652 1.00 . A A . 124 ALA CB 1 1
12 28481 1 1 72 ALA H H 114.180 0.273 -2.541 1.00 . A A . 124 ALA H 1 1
12 28482 1 1 72 ALA HA H 116.111 2.477 -2.851 1.00 . A A . 124 ALA HA 1 1
12 28483 1 1 72 ALA HB1 H 113.319 2.025 -3.783 1.00 . A A . 124 ALA HB1 1 1
12 28484 1 1 72 ALA HB2 H 114.655 2.844 -4.593 1.00 . A A . 124 ALA HB2 1 1
12 28485 1 1 72 ALA HB3 H 113.739 3.680 -3.333 1.00 . A A . 124 ALA HB3 1 1
12 28486 1 1 72 ALA N N 115.050 0.719 -2.571 1.00 . A A . 124 ALA N 1 1
12 28487 1 1 72 ALA O O 113.836 2.250 -0.545 1.00 . A A . 124 ALA O 1 1
12 28488 1 1 73 GLY C C 115.654 5.845 0.457 1.00 . A A . 125 GLY C 1 1
12 28489 1 1 73 GLY CA C 115.340 4.347 0.530 1.00 . A A . 125 GLY CA 1 1
12 28490 1 1 73 GLY H H 116.273 4.044 -1.344 1.00 . A A . 125 GLY H 1 1
12 28491 1 1 73 GLY HA2 H 114.313 4.208 0.841 1.00 . A A . 125 GLY HA2 1 1
12 28492 1 1 73 GLY HA3 H 115.996 3.882 1.250 1.00 . A A . 125 GLY HA3 1 1
12 28493 1 1 73 GLY N N 115.538 3.725 -0.777 1.00 . A A . 125 GLY N 1 1
12 28494 1 1 73 GLY O O 116.678 6.250 -0.094 1.00 . A A . 125 GLY O 1 1
12 28495 1 1 74 HIS C C 115.918 8.626 2.013 1.00 . A A . 126 HIS C 1 1
12 28496 1 1 74 HIS CA C 114.934 8.116 0.959 1.00 . A A . 126 HIS CA 1 1
12 28497 1 1 74 HIS CB C 113.589 8.796 1.181 1.00 . A A . 126 HIS CB 1 1
12 28498 1 1 74 HIS CD2 C 113.726 11.140 0.009 1.00 . A A . 126 HIS CD2 1 1
12 28499 1 1 74 HIS CE1 C 112.721 10.623 -1.839 1.00 . A A . 126 HIS CE1 1 1
12 28500 1 1 74 HIS CG C 113.381 9.814 0.099 1.00 . A A . 126 HIS CG 1 1
12 28501 1 1 74 HIS H H 113.949 6.288 1.407 1.00 . A A . 126 HIS H 1 1
12 28502 1 1 74 HIS HA H 115.295 8.395 -0.013 1.00 . A A . 126 HIS HA 1 1
12 28503 1 1 74 HIS HB2 H 112.800 8.059 1.146 1.00 . A A . 126 HIS HB2 1 1
12 28504 1 1 74 HIS HB3 H 113.586 9.287 2.141 1.00 . A A . 126 HIS HB3 1 1
12 28505 1 1 74 HIS HD2 H 114.243 11.703 0.772 1.00 . A A . 126 HIS HD2 1 1
12 28506 1 1 74 HIS HE1 H 112.277 10.683 -2.821 1.00 . A A . 126 HIS HE1 1 1
12 28507 1 1 74 HIS HE2 H 113.422 12.561 -1.553 1.00 . A A . 126 HIS HE2 1 1
12 28508 1 1 74 HIS N N 114.756 6.664 0.995 1.00 . A A . 126 HIS N 1 1
12 28509 1 1 74 HIS ND1 N 112.741 9.506 -1.091 1.00 . A A . 126 HIS ND1 1 1
12 28510 1 1 74 HIS NE2 N 113.308 11.648 -1.217 1.00 . A A . 126 HIS NE2 1 1
12 28511 1 1 74 HIS O O 116.071 8.037 3.080 1.00 . A A . 126 HIS O 1 1
12 28512 1 1 75 ASN C C 117.387 11.901 2.541 1.00 . A A . 127 ASN C 1 1
12 28513 1 1 75 ASN CA C 117.518 10.379 2.607 1.00 . A A . 127 ASN CA 1 1
12 28514 1 1 75 ASN CB C 118.943 9.986 2.218 1.00 . A A . 127 ASN CB 1 1
12 28515 1 1 75 ASN CG C 119.923 10.572 3.238 1.00 . A A . 127 ASN CG 1 1
12 28516 1 1 75 ASN H H 116.382 10.180 0.831 1.00 . A A . 127 ASN H 1 1
12 28517 1 1 75 ASN HA H 117.322 10.048 3.615 1.00 . A A . 127 ASN HA 1 1
12 28518 1 1 75 ASN HB2 H 119.030 8.910 2.209 1.00 . A A . 127 ASN HB2 1 1
12 28519 1 1 75 ASN HB3 H 119.170 10.376 1.239 1.00 . A A . 127 ASN HB3 1 1
12 28520 1 1 75 ASN HD21 H 121.511 10.342 2.071 1.00 . A A . 127 ASN HD21 1 1
12 28521 1 1 75 ASN HD22 H 121.821 11.032 3.590 1.00 . A A . 127 ASN HD22 1 1
12 28522 1 1 75 ASN N N 116.566 9.752 1.696 1.00 . A A . 127 ASN N 1 1
12 28523 1 1 75 ASN ND2 N 121.190 10.654 2.941 1.00 . A A . 127 ASN ND2 1 1
12 28524 1 1 75 ASN O O 117.549 12.507 1.481 1.00 . A A . 127 ASN O 1 1
12 28525 1 1 75 ASN OD1 O 119.522 10.965 4.333 1.00 . A A . 127 ASN OD1 1 1
12 28526 1 1 76 MET C C 118.226 14.623 4.220 1.00 . A A . 128 MET C 1 1
12 28527 1 1 76 MET CA C 116.933 13.959 3.738 1.00 . A A . 128 MET CA 1 1
12 28528 1 1 76 MET CB C 115.803 14.291 4.708 1.00 . A A . 128 MET CB 1 1
12 28529 1 1 76 MET CE C 111.756 13.651 4.292 1.00 . A A . 128 MET CE 1 1
12 28530 1 1 76 MET CG C 114.470 13.794 4.143 1.00 . A A . 128 MET CG 1 1
12 28531 1 1 76 MET H H 116.969 11.982 4.491 1.00 . A A . 128 MET H 1 1
12 28532 1 1 76 MET HA H 116.680 14.335 2.759 1.00 . A A . 128 MET HA 1 1
12 28533 1 1 76 MET HB2 H 115.992 13.805 5.653 1.00 . A A . 128 MET HB2 1 1
12 28534 1 1 76 MET HB3 H 115.755 15.358 4.853 1.00 . A A . 128 MET HB3 1 1
12 28535 1 1 76 MET HE1 H 112.122 13.121 3.423 1.00 . A A . 128 MET HE1 1 1
12 28536 1 1 76 MET HE2 H 111.220 14.531 3.975 1.00 . A A . 128 MET HE2 1 1
12 28537 1 1 76 MET HE3 H 111.091 13.011 4.856 1.00 . A A . 128 MET HE3 1 1
12 28538 1 1 76 MET HG2 H 114.255 14.310 3.216 1.00 . A A . 128 MET HG2 1 1
12 28539 1 1 76 MET HG3 H 114.528 12.732 3.958 1.00 . A A . 128 MET HG3 1 1
12 28540 1 1 76 MET N N 117.090 12.513 3.677 1.00 . A A . 128 MET N 1 1
12 28541 1 1 76 MET O O 118.325 15.848 4.287 1.00 . A A . 128 MET O 1 1
12 28542 1 1 76 MET SD S 113.153 14.131 5.338 1.00 . A A . 128 MET SD 1 1
12 28543 1 1 77 SER C C 120.425 14.723 6.500 1.00 . A A . 129 SER C 1 1
12 28544 1 1 77 SER CA C 120.499 14.301 5.030 1.00 . A A . 129 SER CA 1 1
12 28545 1 1 77 SER CB C 120.907 15.511 4.189 1.00 . A A . 129 SER CB 1 1
12 28546 1 1 77 SER H H 119.074 12.830 4.480 1.00 . A A . 129 SER H 1 1
12 28547 1 1 77 SER HA H 121.245 13.529 4.917 1.00 . A A . 129 SER HA 1 1
12 28548 1 1 77 SER HB2 H 121.976 15.515 4.051 1.00 . A A . 129 SER HB2 1 1
12 28549 1 1 77 SER HB3 H 120.422 15.456 3.226 1.00 . A A . 129 SER HB3 1 1
12 28550 1 1 77 SER HG H 121.312 17.206 5.062 1.00 . A A . 129 SER HG 1 1
12 28551 1 1 77 SER N N 119.212 13.797 4.555 1.00 . A A . 129 SER N 1 1
12 28552 1 1 77 SER O O 121.255 15.500 6.971 1.00 . A A . 129 SER O 1 1
12 28553 1 1 77 SER OG O 120.519 16.703 4.863 1.00 . A A . 129 SER OG 1 1
12 28554 1 1 78 LYS C C 119.248 13.393 9.556 1.00 . A A . 130 LYS C 1 1
12 28555 1 1 78 LYS CA C 119.263 14.600 8.624 1.00 . A A . 130 LYS CA 1 1
12 28556 1 1 78 LYS CB C 117.979 15.409 8.803 1.00 . A A . 130 LYS CB 1 1
12 28557 1 1 78 LYS CD C 115.630 15.764 8.018 1.00 . A A . 130 LYS CD 1 1
12 28558 1 1 78 LYS CE C 115.796 17.246 7.670 1.00 . A A . 130 LYS CE 1 1
12 28559 1 1 78 LYS CG C 116.940 15.010 7.760 1.00 . A A . 130 LYS CG 1 1
12 28560 1 1 78 LYS H H 118.771 13.626 6.786 1.00 . A A . 130 LYS H 1 1
12 28561 1 1 78 LYS HA H 120.095 15.230 8.903 1.00 . A A . 130 LYS HA 1 1
12 28562 1 1 78 LYS HB2 H 117.579 15.242 9.792 1.00 . A A . 130 LYS HB2 1 1
12 28563 1 1 78 LYS HB3 H 118.213 16.443 8.684 1.00 . A A . 130 LYS HB3 1 1
12 28564 1 1 78 LYS HD2 H 114.846 15.339 7.408 1.00 . A A . 130 LYS HD2 1 1
12 28565 1 1 78 LYS HD3 H 115.363 15.671 9.059 1.00 . A A . 130 LYS HD3 1 1
12 28566 1 1 78 LYS HE2 H 116.394 17.732 8.428 1.00 . A A . 130 LYS HE2 1 1
12 28567 1 1 78 LYS HE3 H 116.284 17.338 6.710 1.00 . A A . 130 LYS HE3 1 1
12 28568 1 1 78 LYS HG2 H 117.310 15.255 6.775 1.00 . A A . 130 LYS HG2 1 1
12 28569 1 1 78 LYS HG3 H 116.757 13.957 7.825 1.00 . A A . 130 LYS HG3 1 1
12 28570 1 1 78 LYS HZ1 H 113.730 17.175 7.409 1.00 . A A . 130 LYS HZ1 1 1
12 28571 1 1 78 LYS HZ2 H 114.450 18.614 6.862 1.00 . A A . 130 LYS HZ2 1 1
12 28572 1 1 78 LYS HZ3 H 114.247 18.342 8.526 1.00 . A A . 130 LYS HZ3 1 1
12 28573 1 1 78 LYS N N 119.418 14.226 7.218 1.00 . A A . 130 LYS N 1 1
12 28574 1 1 78 LYS NZ N 114.455 17.893 7.611 1.00 . A A . 130 LYS NZ 1 1
12 28575 1 1 78 LYS O O 118.263 12.667 9.664 1.00 . A A . 130 LYS O 1 1
12 28576 1 1 79 LYS C C 119.238 11.813 11.908 1.00 . A A . 131 LYS C 1 1
12 28577 1 1 79 LYS CA C 120.545 12.132 11.194 1.00 . A A . 131 LYS CA 1 1
12 28578 1 1 79 LYS CB C 121.606 12.536 12.225 1.00 . A A . 131 LYS CB 1 1
12 28579 1 1 79 LYS CD C 122.441 10.191 12.598 1.00 . A A . 131 LYS CD 1 1
12 28580 1 1 79 LYS CE C 122.968 9.252 13.681 1.00 . A A . 131 LYS CE 1 1
12 28581 1 1 79 LYS CG C 121.815 11.422 13.262 1.00 . A A . 131 LYS CG 1 1
12 28582 1 1 79 LYS H H 121.097 13.853 10.111 1.00 . A A . 131 LYS H 1 1
12 28583 1 1 79 LYS HA H 120.884 11.258 10.664 1.00 . A A . 131 LYS HA 1 1
12 28584 1 1 79 LYS HB2 H 122.538 12.728 11.719 1.00 . A A . 131 LYS HB2 1 1
12 28585 1 1 79 LYS HB3 H 121.284 13.433 12.732 1.00 . A A . 131 LYS HB3 1 1
12 28586 1 1 79 LYS HD2 H 121.694 9.674 12.013 1.00 . A A . 131 LYS HD2 1 1
12 28587 1 1 79 LYS HD3 H 123.254 10.497 11.959 1.00 . A A . 131 LYS HD3 1 1
12 28588 1 1 79 LYS HE2 H 123.469 8.414 13.219 1.00 . A A . 131 LYS HE2 1 1
12 28589 1 1 79 LYS HE3 H 123.665 9.783 14.313 1.00 . A A . 131 LYS HE3 1 1
12 28590 1 1 79 LYS HG2 H 122.474 11.780 14.039 1.00 . A A . 131 LYS HG2 1 1
12 28591 1 1 79 LYS HG3 H 120.866 11.149 13.698 1.00 . A A . 131 LYS HG3 1 1
12 28592 1 1 79 LYS HZ1 H 121.275 9.575 14.846 1.00 . A A . 131 LYS HZ1 1 1
12 28593 1 1 79 LYS HZ2 H 122.195 8.224 15.314 1.00 . A A . 131 LYS HZ2 1 1
12 28594 1 1 79 LYS HZ3 H 121.221 8.151 13.924 1.00 . A A . 131 LYS HZ3 1 1
12 28595 1 1 79 LYS N N 120.370 13.221 10.244 1.00 . A A . 131 LYS N 1 1
12 28596 1 1 79 LYS NZ N 121.829 8.763 14.503 1.00 . A A . 131 LYS NZ 1 1
12 28597 1 1 79 LYS O O 118.593 12.687 12.488 1.00 . A A . 131 LYS O 1 1
12 28598 1 1 80 GLY C C 116.604 9.791 11.347 1.00 . A A . 132 GLY C 1 1
12 28599 1 1 80 GLY CA C 117.608 10.113 12.443 1.00 . A A . 132 GLY CA 1 1
12 28600 1 1 80 GLY H H 119.391 9.911 11.329 1.00 . A A . 132 GLY H 1 1
12 28601 1 1 80 GLY HA2 H 117.796 9.228 13.037 1.00 . A A . 132 GLY HA2 1 1
12 28602 1 1 80 GLY HA3 H 117.212 10.896 13.075 1.00 . A A . 132 GLY HA3 1 1
12 28603 1 1 80 GLY N N 118.846 10.554 11.833 1.00 . A A . 132 GLY N 1 1
12 28604 1 1 80 GLY O O 115.548 9.210 11.596 1.00 . A A . 132 GLY O 1 1
12 28605 1 1 81 VAL C C 116.515 8.555 8.352 1.00 . A A . 133 VAL C 1 1
12 28606 1 1 81 VAL CA C 116.094 9.889 8.979 1.00 . A A . 133 VAL CA 1 1
12 28607 1 1 81 VAL CB C 116.209 11.032 7.954 1.00 . A A . 133 VAL CB 1 1
12 28608 1 1 81 VAL CG1 C 117.647 11.160 7.456 1.00 . A A . 133 VAL CG1 1 1
12 28609 1 1 81 VAL CG2 C 115.284 10.751 6.763 1.00 . A A . 133 VAL CG2 1 1
12 28610 1 1 81 VAL H H 117.809 10.615 9.940 1.00 . A A . 133 VAL H 1 1
12 28611 1 1 81 VAL HA H 115.070 9.816 9.319 1.00 . A A . 133 VAL HA 1 1
12 28612 1 1 81 VAL HB H 115.921 11.960 8.425 1.00 . A A . 133 VAL HB 1 1
12 28613 1 1 81 VAL HG11 H 118.322 10.971 8.270 1.00 . A A . 133 VAL HG11 1 1
12 28614 1 1 81 VAL HG12 H 117.812 12.161 7.082 1.00 . A A . 133 VAL HG12 1 1
12 28615 1 1 81 VAL HG13 H 117.822 10.448 6.666 1.00 . A A . 133 VAL HG13 1 1
12 28616 1 1 81 VAL HG21 H 115.156 11.653 6.184 1.00 . A A . 133 VAL HG21 1 1
12 28617 1 1 81 VAL HG22 H 114.324 10.415 7.126 1.00 . A A . 133 VAL HG22 1 1
12 28618 1 1 81 VAL HG23 H 115.721 9.983 6.141 1.00 . A A . 133 VAL HG23 1 1
12 28619 1 1 81 VAL N N 116.957 10.162 10.116 1.00 . A A . 133 VAL N 1 1
12 28620 1 1 81 VAL O O 117.603 8.051 8.624 1.00 . A A . 133 VAL O 1 1
12 28621 1 1 82 LEU C C 117.042 6.732 5.893 1.00 . A A . 134 LEU C 1 1
12 28622 1 1 82 LEU CA C 115.946 6.658 6.962 1.00 . A A . 134 LEU CA 1 1
12 28623 1 1 82 LEU CB C 114.692 6.051 6.325 1.00 . A A . 134 LEU CB 1 1
12 28624 1 1 82 LEU CD1 C 112.359 6.489 5.575 1.00 . A A . 134 LEU CD1 1 1
12 28625 1 1 82 LEU CD2 C 113.106 7.269 7.824 1.00 . A A . 134 LEU CD2 1 1
12 28626 1 1 82 LEU CG C 113.539 7.047 6.373 1.00 . A A . 134 LEU CG 1 1
12 28627 1 1 82 LEU H H 114.771 8.378 7.397 1.00 . A A . 134 LEU H 1 1
12 28628 1 1 82 LEU HA H 116.278 5.996 7.746 1.00 . A A . 134 LEU HA 1 1
12 28629 1 1 82 LEU HB2 H 114.903 5.793 5.298 1.00 . A A . 134 LEU HB2 1 1
12 28630 1 1 82 LEU HB3 H 114.414 5.158 6.867 1.00 . A A . 134 LEU HB3 1 1
12 28631 1 1 82 LEU HD11 H 112.205 5.454 5.840 1.00 . A A . 134 LEU HD11 1 1
12 28632 1 1 82 LEU HD12 H 112.571 6.564 4.519 1.00 . A A . 134 LEU HD12 1 1
12 28633 1 1 82 LEU HD13 H 111.470 7.055 5.804 1.00 . A A . 134 LEU HD13 1 1
12 28634 1 1 82 LEU HD21 H 113.053 8.327 8.030 1.00 . A A . 134 LEU HD21 1 1
12 28635 1 1 82 LEU HD22 H 113.821 6.807 8.490 1.00 . A A . 134 LEU HD22 1 1
12 28636 1 1 82 LEU HD23 H 112.133 6.825 7.979 1.00 . A A . 134 LEU HD23 1 1
12 28637 1 1 82 LEU HG H 113.858 7.979 5.934 1.00 . A A . 134 LEU HG 1 1
12 28638 1 1 82 LEU N N 115.639 7.958 7.558 1.00 . A A . 134 LEU N 1 1
12 28639 1 1 82 LEU O O 117.084 7.645 5.071 1.00 . A A . 134 LEU O 1 1
12 28640 1 1 83 PHE C C 120.037 6.729 5.050 1.00 . A A . 135 PHE C 1 1
12 28641 1 1 83 PHE CA C 119.022 5.585 4.972 1.00 . A A . 135 PHE CA 1 1
12 28642 1 1 83 PHE CB C 118.456 5.516 3.551 1.00 . A A . 135 PHE CB 1 1
12 28643 1 1 83 PHE CD1 C 117.430 3.288 4.137 1.00 . A A . 135 PHE CD1 1 1
12 28644 1 1 83 PHE CD2 C 118.486 3.558 1.970 1.00 . A A . 135 PHE CD2 1 1
12 28645 1 1 83 PHE CE1 C 117.120 1.960 3.821 1.00 . A A . 135 PHE CE1 1 1
12 28646 1 1 83 PHE CE2 C 118.173 2.231 1.654 1.00 . A A . 135 PHE CE2 1 1
12 28647 1 1 83 PHE CG C 118.116 4.086 3.213 1.00 . A A . 135 PHE CG 1 1
12 28648 1 1 83 PHE CZ C 117.490 1.433 2.579 1.00 . A A . 135 PHE CZ 1 1
12 28649 1 1 83 PHE H H 117.803 5.048 6.623 1.00 . A A . 135 PHE H 1 1
12 28650 1 1 83 PHE HA H 119.536 4.658 5.175 1.00 . A A . 135 PHE HA 1 1
12 28651 1 1 83 PHE HB2 H 117.565 6.119 3.486 1.00 . A A . 135 PHE HB2 1 1
12 28652 1 1 83 PHE HB3 H 119.192 5.885 2.852 1.00 . A A . 135 PHE HB3 1 1
12 28653 1 1 83 PHE HD1 H 117.143 3.694 5.096 1.00 . A A . 135 PHE HD1 1 1
12 28654 1 1 83 PHE HD2 H 119.014 4.173 1.256 1.00 . A A . 135 PHE HD2 1 1
12 28655 1 1 83 PHE HE1 H 116.594 1.345 4.533 1.00 . A A . 135 PHE HE1 1 1
12 28656 1 1 83 PHE HE2 H 118.458 1.825 0.697 1.00 . A A . 135 PHE HE2 1 1
12 28657 1 1 83 PHE HZ H 117.249 0.408 2.334 1.00 . A A . 135 PHE HZ 1 1
12 28658 1 1 83 PHE N N 117.914 5.725 5.927 1.00 . A A . 135 PHE N 1 1
12 28659 1 1 83 PHE O O 120.923 6.843 4.204 1.00 . A A . 135 PHE O 1 1
12 28660 1 1 84 SER C C 122.249 8.249 6.535 1.00 . A A . 136 SER C 1 1
12 28661 1 1 84 SER CA C 120.815 8.696 6.219 1.00 . A A . 136 SER CA 1 1
12 28662 1 1 84 SER CB C 120.316 9.553 7.368 1.00 . A A . 136 SER CB 1 1
12 28663 1 1 84 SER H H 119.178 7.449 6.704 1.00 . A A . 136 SER H 1 1
12 28664 1 1 84 SER HA H 120.814 9.288 5.317 1.00 . A A . 136 SER HA 1 1
12 28665 1 1 84 SER HB2 H 120.155 10.561 7.027 1.00 . A A . 136 SER HB2 1 1
12 28666 1 1 84 SER HB3 H 119.387 9.138 7.733 1.00 . A A . 136 SER HB3 1 1
12 28667 1 1 84 SER HG H 121.675 10.431 8.444 1.00 . A A . 136 SER HG 1 1
12 28668 1 1 84 SER N N 119.904 7.573 6.058 1.00 . A A . 136 SER N 1 1
12 28669 1 1 84 SER O O 123.214 8.893 6.121 1.00 . A A . 136 SER O 1 1
12 28670 1 1 84 SER OG O 121.284 9.556 8.407 1.00 . A A . 136 SER OG 1 1
12 28671 1 1 85 ASP C C 124.233 5.632 6.708 1.00 . A A . 137 ASP C 1 1
12 28672 1 1 85 ASP CA C 123.707 6.678 7.687 1.00 . A A . 137 ASP CA 1 1
12 28673 1 1 85 ASP CB C 123.626 6.070 9.089 1.00 . A A . 137 ASP CB 1 1
12 28674 1 1 85 ASP CG C 123.203 7.150 10.087 1.00 . A A . 137 ASP CG 1 1
12 28675 1 1 85 ASP H H 121.589 6.689 7.615 1.00 . A A . 137 ASP H 1 1
12 28676 1 1 85 ASP HA H 124.394 7.511 7.711 1.00 . A A . 137 ASP HA 1 1
12 28677 1 1 85 ASP HB2 H 122.901 5.267 9.095 1.00 . A A . 137 ASP HB2 1 1
12 28678 1 1 85 ASP HB3 H 124.594 5.684 9.370 1.00 . A A . 137 ASP HB3 1 1
12 28679 1 1 85 ASP N N 122.384 7.164 7.297 1.00 . A A . 137 ASP N 1 1
12 28680 1 1 85 ASP O O 125.323 5.092 6.881 1.00 . A A . 137 ASP O 1 1
12 28681 1 1 85 ASP OD1 O 123.434 8.315 9.803 1.00 . A A . 137 ASP OD1 1 1
12 28682 1 1 85 ASP OD2 O 122.656 6.795 11.120 1.00 . A A . 137 ASP OD2 1 1
12 28683 1 1 86 ILE C C 125.153 4.759 4.006 1.00 . A A . 138 ILE C 1 1
12 28684 1 1 86 ILE CA C 123.847 4.354 4.697 1.00 . A A . 138 ILE CA 1 1
12 28685 1 1 86 ILE CB C 122.737 4.219 3.661 1.00 . A A . 138 ILE CB 1 1
12 28686 1 1 86 ILE CD1 C 121.826 2.747 1.860 1.00 . A A . 138 ILE CD1 1 1
12 28687 1 1 86 ILE CG1 C 122.796 2.831 3.046 1.00 . A A . 138 ILE CG1 1 1
12 28688 1 1 86 ILE CG2 C 122.907 5.277 2.571 1.00 . A A . 138 ILE CG2 1 1
12 28689 1 1 86 ILE H H 122.587 5.797 5.592 1.00 . A A . 138 ILE H 1 1
12 28690 1 1 86 ILE HA H 123.983 3.403 5.184 1.00 . A A . 138 ILE HA 1 1
12 28691 1 1 86 ILE HB H 121.785 4.351 4.145 1.00 . A A . 138 ILE HB 1 1
12 28692 1 1 86 ILE HD11 H 122.385 2.747 0.935 1.00 . A A . 138 ILE HD11 1 1
12 28693 1 1 86 ILE HD12 H 121.159 3.594 1.877 1.00 . A A . 138 ILE HD12 1 1
12 28694 1 1 86 ILE HD13 H 121.251 1.838 1.932 1.00 . A A . 138 ILE HD13 1 1
12 28695 1 1 86 ILE HG12 H 123.803 2.630 2.711 1.00 . A A . 138 ILE HG12 1 1
12 28696 1 1 86 ILE HG13 H 122.512 2.107 3.794 1.00 . A A . 138 ILE HG13 1 1
12 28697 1 1 86 ILE HG21 H 123.097 6.237 3.027 1.00 . A A . 138 ILE HG21 1 1
12 28698 1 1 86 ILE HG22 H 122.002 5.332 1.987 1.00 . A A . 138 ILE HG22 1 1
12 28699 1 1 86 ILE HG23 H 123.734 5.010 1.930 1.00 . A A . 138 ILE HG23 1 1
12 28700 1 1 86 ILE N N 123.449 5.344 5.683 1.00 . A A . 138 ILE N 1 1
12 28701 1 1 86 ILE O O 125.998 3.916 3.708 1.00 . A A . 138 ILE O 1 1
12 28702 1 1 87 ALA C C 127.747 6.356 3.981 1.00 . A A . 139 ALA C 1 1
12 28703 1 1 87 ALA CA C 126.514 6.549 3.094 1.00 . A A . 139 ALA CA 1 1
12 28704 1 1 87 ALA CB C 126.341 8.038 2.798 1.00 . A A . 139 ALA CB 1 1
12 28705 1 1 87 ALA H H 124.608 6.687 4.003 1.00 . A A . 139 ALA H 1 1
12 28706 1 1 87 ALA HA H 126.657 6.022 2.165 1.00 . A A . 139 ALA HA 1 1
12 28707 1 1 87 ALA HB1 H 127.270 8.440 2.417 1.00 . A A . 139 ALA HB1 1 1
12 28708 1 1 87 ALA HB2 H 126.072 8.555 3.707 1.00 . A A . 139 ALA HB2 1 1
12 28709 1 1 87 ALA HB3 H 125.561 8.172 2.063 1.00 . A A . 139 ALA HB3 1 1
12 28710 1 1 87 ALA N N 125.310 6.052 3.751 1.00 . A A . 139 ALA N 1 1
12 28711 1 1 87 ALA O O 128.881 6.535 3.536 1.00 . A A . 139 ALA O 1 1
12 28712 1 1 88 SER C C 129.224 4.387 6.006 1.00 . A A . 140 SER C 1 1
12 28713 1 1 88 SER CA C 128.621 5.786 6.168 1.00 . A A . 140 SER CA 1 1
12 28714 1 1 88 SER CB C 128.105 5.944 7.598 1.00 . A A . 140 SER CB 1 1
12 28715 1 1 88 SER H H 126.601 5.866 5.552 1.00 . A A . 140 SER H 1 1
12 28716 1 1 88 SER HA H 129.385 6.528 5.988 1.00 . A A . 140 SER HA 1 1
12 28717 1 1 88 SER HB2 H 127.510 5.086 7.864 1.00 . A A . 140 SER HB2 1 1
12 28718 1 1 88 SER HB3 H 128.944 6.023 8.276 1.00 . A A . 140 SER HB3 1 1
12 28719 1 1 88 SER HG H 127.567 7.601 8.463 1.00 . A A . 140 SER HG 1 1
12 28720 1 1 88 SER N N 127.521 5.994 5.238 1.00 . A A . 140 SER N 1 1
12 28721 1 1 88 SER O O 130.212 4.044 6.655 1.00 . A A . 140 SER O 1 1
12 28722 1 1 88 SER OG O 127.299 7.112 7.681 1.00 . A A . 140 SER OG 1 1
12 28723 1 1 89 LEU C C 130.492 2.217 4.290 1.00 . A A . 141 LEU C 1 1
12 28724 1 1 89 LEU CA C 129.090 2.219 4.913 1.00 . A A . 141 LEU CA 1 1
12 28725 1 1 89 LEU CB C 128.094 1.499 3.990 1.00 . A A . 141 LEU CB 1 1
12 28726 1 1 89 LEU CD1 C 125.665 0.889 3.752 1.00 . A A . 141 LEU CD1 1 1
12 28727 1 1 89 LEU CD2 C 126.929 0.179 5.780 1.00 . A A . 141 LEU CD2 1 1
12 28728 1 1 89 LEU CG C 126.769 1.291 4.737 1.00 . A A . 141 LEU CG 1 1
12 28729 1 1 89 LEU H H 127.825 3.896 4.654 1.00 . A A . 141 LEU H 1 1
12 28730 1 1 89 LEU HA H 129.129 1.707 5.857 1.00 . A A . 141 LEU HA 1 1
12 28731 1 1 89 LEU HB2 H 127.923 2.098 3.110 1.00 . A A . 141 LEU HB2 1 1
12 28732 1 1 89 LEU HB3 H 128.496 0.541 3.699 1.00 . A A . 141 LEU HB3 1 1
12 28733 1 1 89 LEU HD11 H 124.699 1.103 4.190 1.00 . A A . 141 LEU HD11 1 1
12 28734 1 1 89 LEU HD12 H 125.736 -0.168 3.539 1.00 . A A . 141 LEU HD12 1 1
12 28735 1 1 89 LEU HD13 H 125.774 1.448 2.838 1.00 . A A . 141 LEU HD13 1 1
12 28736 1 1 89 LEU HD21 H 127.948 -0.180 5.781 1.00 . A A . 141 LEU HD21 1 1
12 28737 1 1 89 LEU HD22 H 126.264 -0.636 5.539 1.00 . A A . 141 LEU HD22 1 1
12 28738 1 1 89 LEU HD23 H 126.683 0.567 6.757 1.00 . A A . 141 LEU HD23 1 1
12 28739 1 1 89 LEU HG H 126.490 2.211 5.231 1.00 . A A . 141 LEU HG 1 1
12 28740 1 1 89 LEU N N 128.615 3.580 5.143 1.00 . A A . 141 LEU N 1 1
12 28741 1 1 89 LEU O O 130.843 3.096 3.503 1.00 . A A . 141 LEU O 1 1
12 28742 1 1 90 LYS C C 132.926 -0.243 3.494 1.00 . A A . 142 LYS C 1 1
12 28743 1 1 90 LYS CA C 132.666 1.117 4.165 1.00 . A A . 142 LYS CA 1 1
12 28744 1 1 90 LYS CB C 133.653 1.310 5.319 1.00 . A A . 142 LYS CB 1 1
12 28745 1 1 90 LYS CD C 134.602 2.984 6.922 1.00 . A A . 142 LYS CD 1 1
12 28746 1 1 90 LYS CE C 134.486 4.422 7.430 1.00 . A A . 142 LYS CE 1 1
12 28747 1 1 90 LYS CG C 133.548 2.746 5.839 1.00 . A A . 142 LYS CG 1 1
12 28748 1 1 90 LYS H H 130.968 0.559 5.310 1.00 . A A . 142 LYS H 1 1
12 28749 1 1 90 LYS HA H 132.829 1.901 3.441 1.00 . A A . 142 LYS HA 1 1
12 28750 1 1 90 LYS HB2 H 133.417 0.620 6.117 1.00 . A A . 142 LYS HB2 1 1
12 28751 1 1 90 LYS HB3 H 134.659 1.128 4.969 1.00 . A A . 142 LYS HB3 1 1
12 28752 1 1 90 LYS HD2 H 134.441 2.299 7.740 1.00 . A A . 142 LYS HD2 1 1
12 28753 1 1 90 LYS HD3 H 135.588 2.829 6.508 1.00 . A A . 142 LYS HD3 1 1
12 28754 1 1 90 LYS HE2 H 134.600 5.110 6.605 1.00 . A A . 142 LYS HE2 1 1
12 28755 1 1 90 LYS HE3 H 133.516 4.563 7.883 1.00 . A A . 142 LYS HE3 1 1
12 28756 1 1 90 LYS HG2 H 133.706 3.436 5.023 1.00 . A A . 142 LYS HG2 1 1
12 28757 1 1 90 LYS HG3 H 132.564 2.905 6.258 1.00 . A A . 142 LYS HG3 1 1
12 28758 1 1 90 LYS HZ1 H 136.333 5.197 8.002 1.00 . A A . 142 LYS HZ1 1 1
12 28759 1 1 90 LYS HZ2 H 135.894 3.773 8.819 1.00 . A A . 142 LYS HZ2 1 1
12 28760 1 1 90 LYS HZ3 H 135.155 5.248 9.220 1.00 . A A . 142 LYS HZ3 1 1
12 28761 1 1 90 LYS N N 131.297 1.223 4.671 1.00 . A A . 142 LYS N 1 1
12 28762 1 1 90 LYS NZ N 135.547 4.679 8.445 1.00 . A A . 142 LYS NZ 1 1
12 28763 1 1 90 LYS O O 132.240 -1.228 3.758 1.00 . A A . 142 LYS O 1 1
12 28764 1 1 91 LYS C C 134.477 -2.688 2.843 1.00 . A A . 143 LYS C 1 1
12 28765 1 1 91 LYS CA C 134.310 -1.492 1.900 1.00 . A A . 143 LYS CA 1 1
12 28766 1 1 91 LYS CB C 135.632 -1.261 1.153 1.00 . A A . 143 LYS CB 1 1
12 28767 1 1 91 LYS CD C 137.284 -2.275 -0.445 1.00 . A A . 143 LYS CD 1 1
12 28768 1 1 91 LYS CE C 137.620 -3.525 -1.267 1.00 . A A . 143 LYS CE 1 1
12 28769 1 1 91 LYS CG C 135.994 -2.517 0.351 1.00 . A A . 143 LYS CG 1 1
12 28770 1 1 91 LYS H H 134.449 0.550 2.461 1.00 . A A . 143 LYS H 1 1
12 28771 1 1 91 LYS HA H 133.542 -1.723 1.176 1.00 . A A . 143 LYS HA 1 1
12 28772 1 1 91 LYS HB2 H 135.521 -0.424 0.479 1.00 . A A . 143 LYS HB2 1 1
12 28773 1 1 91 LYS HB3 H 136.417 -1.052 1.865 1.00 . A A . 143 LYS HB3 1 1
12 28774 1 1 91 LYS HD2 H 137.148 -1.433 -1.108 1.00 . A A . 143 LYS HD2 1 1
12 28775 1 1 91 LYS HD3 H 138.095 -2.069 0.237 1.00 . A A . 143 LYS HD3 1 1
12 28776 1 1 91 LYS HE2 H 137.809 -4.354 -0.601 1.00 . A A . 143 LYS HE2 1 1
12 28777 1 1 91 LYS HE3 H 136.788 -3.764 -1.912 1.00 . A A . 143 LYS HE3 1 1
12 28778 1 1 91 LYS HG2 H 136.139 -3.344 1.030 1.00 . A A . 143 LYS HG2 1 1
12 28779 1 1 91 LYS HG3 H 135.191 -2.751 -0.329 1.00 . A A . 143 LYS HG3 1 1
12 28780 1 1 91 LYS HZ1 H 139.611 -2.946 -1.492 1.00 . A A . 143 LYS HZ1 1 1
12 28781 1 1 91 LYS HZ2 H 138.618 -2.544 -2.811 1.00 . A A . 143 LYS HZ2 1 1
12 28782 1 1 91 LYS HZ3 H 139.113 -4.152 -2.576 1.00 . A A . 143 LYS HZ3 1 1
12 28783 1 1 91 LYS N N 133.937 -0.270 2.620 1.00 . A A . 143 LYS N 1 1
12 28784 1 1 91 LYS NZ N 138.832 -3.272 -2.099 1.00 . A A . 143 LYS NZ 1 1
12 28785 1 1 91 LYS O O 135.123 -2.593 3.887 1.00 . A A . 143 LYS O 1 1
12 28786 1 1 92 GLY C C 133.081 -5.042 4.442 1.00 . A A . 144 GLY C 1 1
12 28787 1 1 92 GLY CA C 134.016 -5.046 3.229 1.00 . A A . 144 GLY CA 1 1
12 28788 1 1 92 GLY H H 133.426 -3.842 1.592 1.00 . A A . 144 GLY H 1 1
12 28789 1 1 92 GLY HA2 H 133.770 -5.887 2.599 1.00 . A A . 144 GLY HA2 1 1
12 28790 1 1 92 GLY HA3 H 135.035 -5.151 3.574 1.00 . A A . 144 GLY HA3 1 1
12 28791 1 1 92 GLY N N 133.908 -3.821 2.442 1.00 . A A . 144 GLY N 1 1
12 28792 1 1 92 GLY O O 133.149 -5.934 5.286 1.00 . A A . 144 GLY O 1 1
12 28793 1 1 93 ASP C C 130.194 -5.035 5.555 1.00 . A A . 145 ASP C 1 1
12 28794 1 1 93 ASP CA C 131.296 -3.978 5.687 1.00 . A A . 145 ASP CA 1 1
12 28795 1 1 93 ASP CB C 130.681 -2.577 5.820 1.00 . A A . 145 ASP CB 1 1
12 28796 1 1 93 ASP CG C 131.689 -1.631 6.481 1.00 . A A . 145 ASP CG 1 1
12 28797 1 1 93 ASP H H 132.184 -3.346 3.834 1.00 . A A . 145 ASP H 1 1
12 28798 1 1 93 ASP HA H 131.861 -4.191 6.582 1.00 . A A . 145 ASP HA 1 1
12 28799 1 1 93 ASP HB2 H 130.422 -2.199 4.849 1.00 . A A . 145 ASP HB2 1 1
12 28800 1 1 93 ASP HB3 H 129.794 -2.631 6.430 1.00 . A A . 145 ASP HB3 1 1
12 28801 1 1 93 ASP N N 132.212 -4.039 4.538 1.00 . A A . 145 ASP N 1 1
12 28802 1 1 93 ASP O O 129.656 -5.255 4.476 1.00 . A A . 145 ASP O 1 1
12 28803 1 1 93 ASP OD1 O 132.719 -2.107 6.925 1.00 . A A . 145 ASP OD1 1 1
12 28804 1 1 93 ASP OD2 O 131.413 -0.444 6.532 1.00 . A A . 145 ASP OD2 1 1
12 28805 1 1 94 LYS C C 127.444 -6.176 6.714 1.00 . A A . 146 LYS C 1 1
12 28806 1 1 94 LYS CA C 128.866 -6.753 6.637 1.00 . A A . 146 LYS CA 1 1
12 28807 1 1 94 LYS CB C 129.082 -7.698 7.829 1.00 . A A . 146 LYS CB 1 1
12 28808 1 1 94 LYS CD C 130.586 -9.385 6.671 1.00 . A A . 146 LYS CD 1 1
12 28809 1 1 94 LYS CE C 131.970 -10.040 6.723 1.00 . A A . 146 LYS CE 1 1
12 28810 1 1 94 LYS CG C 130.484 -8.336 7.790 1.00 . A A . 146 LYS CG 1 1
12 28811 1 1 94 LYS H H 130.354 -5.505 7.498 1.00 . A A . 146 LYS H 1 1
12 28812 1 1 94 LYS HA H 128.959 -7.314 5.722 1.00 . A A . 146 LYS HA 1 1
12 28813 1 1 94 LYS HB2 H 128.971 -7.142 8.747 1.00 . A A . 146 LYS HB2 1 1
12 28814 1 1 94 LYS HB3 H 128.338 -8.481 7.797 1.00 . A A . 146 LYS HB3 1 1
12 28815 1 1 94 LYS HD2 H 129.823 -10.138 6.812 1.00 . A A . 146 LYS HD2 1 1
12 28816 1 1 94 LYS HD3 H 130.455 -8.914 5.711 1.00 . A A . 146 LYS HD3 1 1
12 28817 1 1 94 LYS HE2 H 132.732 -9.284 6.609 1.00 . A A . 146 LYS HE2 1 1
12 28818 1 1 94 LYS HE3 H 132.095 -10.534 7.676 1.00 . A A . 146 LYS HE3 1 1
12 28819 1 1 94 LYS HG2 H 131.219 -7.565 7.615 1.00 . A A . 146 LYS HG2 1 1
12 28820 1 1 94 LYS HG3 H 130.687 -8.811 8.739 1.00 . A A . 146 LYS HG3 1 1
12 28821 1 1 94 LYS HZ1 H 131.635 -11.931 5.907 1.00 . A A . 146 LYS HZ1 1 1
12 28822 1 1 94 LYS HZ2 H 133.106 -11.224 5.437 1.00 . A A . 146 LYS HZ2 1 1
12 28823 1 1 94 LYS HZ3 H 131.646 -10.678 4.764 1.00 . A A . 146 LYS HZ3 1 1
12 28824 1 1 94 LYS N N 129.883 -5.705 6.660 1.00 . A A . 146 LYS N 1 1
12 28825 1 1 94 LYS NZ N 132.098 -11.044 5.625 1.00 . A A . 146 LYS NZ 1 1
12 28826 1 1 94 LYS O O 127.165 -5.241 7.467 1.00 . A A . 146 LYS O 1 1
12 28827 1 1 95 ILE C C 124.304 -7.691 5.896 1.00 . A A . 147 ILE C 1 1
12 28828 1 1 95 ILE CA C 125.141 -6.411 5.902 1.00 . A A . 147 ILE CA 1 1
12 28829 1 1 95 ILE CB C 124.836 -5.579 4.651 1.00 . A A . 147 ILE CB 1 1
12 28830 1 1 95 ILE CD1 C 125.413 -3.475 3.423 1.00 . A A . 147 ILE CD1 1 1
12 28831 1 1 95 ILE CG1 C 125.603 -4.255 4.727 1.00 . A A . 147 ILE CG1 1 1
12 28832 1 1 95 ILE CG2 C 123.332 -5.302 4.567 1.00 . A A . 147 ILE CG2 1 1
12 28833 1 1 95 ILE H H 126.851 -7.540 5.389 1.00 . A A . 147 ILE H 1 1
12 28834 1 1 95 ILE HA H 124.903 -5.832 6.784 1.00 . A A . 147 ILE HA 1 1
12 28835 1 1 95 ILE HB H 125.148 -6.128 3.771 1.00 . A A . 147 ILE HB 1 1
12 28836 1 1 95 ILE HD11 H 124.360 -3.405 3.197 1.00 . A A . 147 ILE HD11 1 1
12 28837 1 1 95 ILE HD12 H 125.922 -3.987 2.618 1.00 . A A . 147 ILE HD12 1 1
12 28838 1 1 95 ILE HD13 H 125.825 -2.483 3.535 1.00 . A A . 147 ILE HD13 1 1
12 28839 1 1 95 ILE HG12 H 125.231 -3.672 5.558 1.00 . A A . 147 ILE HG12 1 1
12 28840 1 1 95 ILE HG13 H 126.654 -4.457 4.871 1.00 . A A . 147 ILE HG13 1 1
12 28841 1 1 95 ILE HG21 H 122.872 -5.512 5.523 1.00 . A A . 147 ILE HG21 1 1
12 28842 1 1 95 ILE HG22 H 122.891 -5.935 3.810 1.00 . A A . 147 ILE HG22 1 1
12 28843 1 1 95 ILE HG23 H 123.167 -4.266 4.308 1.00 . A A . 147 ILE HG23 1 1
12 28844 1 1 95 ILE N N 126.552 -6.788 5.940 1.00 . A A . 147 ILE N 1 1
12 28845 1 1 95 ILE O O 124.663 -8.669 5.242 1.00 . A A . 147 ILE O 1 1
12 28846 1 1 96 TYR C C 120.938 -8.689 6.370 1.00 . A A . 148 TYR C 1 1
12 28847 1 1 96 TYR CA C 122.401 -8.915 6.749 1.00 . A A . 148 TYR CA 1 1
12 28848 1 1 96 TYR CB C 122.455 -9.427 8.185 1.00 . A A . 148 TYR CB 1 1
12 28849 1 1 96 TYR CD1 C 124.788 -8.935 8.998 1.00 . A A . 148 TYR CD1 1 1
12 28850 1 1 96 TYR CD2 C 124.243 -11.191 8.303 1.00 . A A . 148 TYR CD2 1 1
12 28851 1 1 96 TYR CE1 C 126.094 -9.339 9.290 1.00 . A A . 148 TYR CE1 1 1
12 28852 1 1 96 TYR CE2 C 125.549 -11.596 8.596 1.00 . A A . 148 TYR CE2 1 1
12 28853 1 1 96 TYR CG C 123.864 -9.860 8.500 1.00 . A A . 148 TYR CG 1 1
12 28854 1 1 96 TYR CZ C 126.472 -10.672 9.093 1.00 . A A . 148 TYR CZ 1 1
12 28855 1 1 96 TYR H H 122.980 -6.918 7.193 1.00 . A A . 148 TYR H 1 1
12 28856 1 1 96 TYR HA H 122.816 -9.672 6.104 1.00 . A A . 148 TYR HA 1 1
12 28857 1 1 96 TYR HB2 H 122.158 -8.637 8.861 1.00 . A A . 148 TYR HB2 1 1
12 28858 1 1 96 TYR HB3 H 121.785 -10.267 8.295 1.00 . A A . 148 TYR HB3 1 1
12 28859 1 1 96 TYR HD1 H 124.497 -7.905 9.146 1.00 . A A . 148 TYR HD1 1 1
12 28860 1 1 96 TYR HD2 H 123.531 -11.904 7.914 1.00 . A A . 148 TYR HD2 1 1
12 28861 1 1 96 TYR HE1 H 126.809 -8.627 9.672 1.00 . A A . 148 TYR HE1 1 1
12 28862 1 1 96 TYR HE2 H 125.842 -12.625 8.444 1.00 . A A . 148 TYR HE2 1 1
12 28863 1 1 96 TYR HH H 128.306 -10.873 8.616 1.00 . A A . 148 TYR HH 1 1
12 28864 1 1 96 TYR N N 123.217 -7.708 6.662 1.00 . A A . 148 TYR N 1 1
12 28865 1 1 96 TYR O O 120.303 -7.717 6.782 1.00 . A A . 148 TYR O 1 1
12 28866 1 1 96 TYR OH O 127.759 -11.070 9.381 1.00 . A A . 148 TYR OH 1 1
12 28867 1 1 97 LEU C C 118.289 -10.755 5.918 1.00 . A A . 149 LEU C 1 1
12 28868 1 1 97 LEU CA C 119.006 -9.604 5.216 1.00 . A A . 149 LEU CA 1 1
12 28869 1 1 97 LEU CB C 118.865 -9.823 3.703 1.00 . A A . 149 LEU CB 1 1
12 28870 1 1 97 LEU CD1 C 119.860 -9.436 1.454 1.00 . A A . 149 LEU CD1 1 1
12 28871 1 1 97 LEU CD2 C 120.378 -7.856 3.320 1.00 . A A . 149 LEU CD2 1 1
12 28872 1 1 97 LEU CG C 120.100 -9.317 2.958 1.00 . A A . 149 LEU CG 1 1
12 28873 1 1 97 LEU H H 120.956 -10.407 5.349 1.00 . A A . 149 LEU H 1 1
12 28874 1 1 97 LEU HA H 118.563 -8.661 5.501 1.00 . A A . 149 LEU HA 1 1
12 28875 1 1 97 LEU HB2 H 118.741 -10.877 3.508 1.00 . A A . 149 LEU HB2 1 1
12 28876 1 1 97 LEU HB3 H 117.996 -9.294 3.347 1.00 . A A . 149 LEU HB3 1 1
12 28877 1 1 97 LEU HD11 H 120.765 -9.179 0.925 1.00 . A A . 149 LEU HD11 1 1
12 28878 1 1 97 LEU HD12 H 119.069 -8.762 1.159 1.00 . A A . 149 LEU HD12 1 1
12 28879 1 1 97 LEU HD13 H 119.579 -10.451 1.215 1.00 . A A . 149 LEU HD13 1 1
12 28880 1 1 97 LEU HD21 H 120.542 -7.287 2.416 1.00 . A A . 149 LEU HD21 1 1
12 28881 1 1 97 LEU HD22 H 121.258 -7.802 3.943 1.00 . A A . 149 LEU HD22 1 1
12 28882 1 1 97 LEU HD23 H 119.534 -7.448 3.853 1.00 . A A . 149 LEU HD23 1 1
12 28883 1 1 97 LEU HG H 120.945 -9.930 3.222 1.00 . A A . 149 LEU HG 1 1
12 28884 1 1 97 LEU N N 120.404 -9.644 5.616 1.00 . A A . 149 LEU N 1 1
12 28885 1 1 97 LEU O O 118.781 -11.878 5.913 1.00 . A A . 149 LEU O 1 1
12 28886 1 1 98 TYR C C 115.129 -11.927 6.442 1.00 . A A . 150 TYR C 1 1
12 28887 1 1 98 TYR CA C 116.398 -11.549 7.196 1.00 . A A . 150 TYR CA 1 1
12 28888 1 1 98 TYR CB C 115.981 -11.080 8.593 1.00 . A A . 150 TYR CB 1 1
12 28889 1 1 98 TYR CD1 C 117.422 -12.287 10.265 1.00 . A A . 150 TYR CD1 1 1
12 28890 1 1 98 TYR CD2 C 117.951 -9.985 9.718 1.00 . A A . 150 TYR CD2 1 1
12 28891 1 1 98 TYR CE1 C 118.493 -12.322 11.164 1.00 . A A . 150 TYR CE1 1 1
12 28892 1 1 98 TYR CE2 C 119.025 -10.019 10.616 1.00 . A A . 150 TYR CE2 1 1
12 28893 1 1 98 TYR CG C 117.153 -11.119 9.541 1.00 . A A . 150 TYR CG 1 1
12 28894 1 1 98 TYR CZ C 119.295 -11.187 11.341 1.00 . A A . 150 TYR CZ 1 1
12 28895 1 1 98 TYR H H 116.773 -9.576 6.491 1.00 . A A . 150 TYR H 1 1
12 28896 1 1 98 TYR HA H 117.030 -12.420 7.294 1.00 . A A . 150 TYR HA 1 1
12 28897 1 1 98 TYR HB2 H 115.609 -10.069 8.533 1.00 . A A . 150 TYR HB2 1 1
12 28898 1 1 98 TYR HB3 H 115.199 -11.726 8.965 1.00 . A A . 150 TYR HB3 1 1
12 28899 1 1 98 TYR HD1 H 116.805 -13.162 10.126 1.00 . A A . 150 TYR HD1 1 1
12 28900 1 1 98 TYR HD2 H 117.745 -9.082 9.159 1.00 . A A . 150 TYR HD2 1 1
12 28901 1 1 98 TYR HE1 H 118.701 -13.223 11.722 1.00 . A A . 150 TYR HE1 1 1
12 28902 1 1 98 TYR HE2 H 119.640 -9.144 10.752 1.00 . A A . 150 TYR HE2 1 1
12 28903 1 1 98 TYR HH H 121.048 -11.754 11.841 1.00 . A A . 150 TYR HH 1 1
12 28904 1 1 98 TYR N N 117.135 -10.488 6.512 1.00 . A A . 150 TYR N 1 1
12 28905 1 1 98 TYR O O 114.157 -11.173 6.441 1.00 . A A . 150 TYR O 1 1
12 28906 1 1 98 TYR OH O 120.350 -11.222 12.230 1.00 . A A . 150 TYR OH 1 1
12 28907 1 1 99 ASP C C 113.059 -14.315 6.155 1.00 . A A . 151 ASP C 1 1
12 28908 1 1 99 ASP CA C 113.920 -13.567 5.150 1.00 . A A . 151 ASP CA 1 1
12 28909 1 1 99 ASP CB C 114.294 -14.496 3.995 1.00 . A A . 151 ASP CB 1 1
12 28910 1 1 99 ASP CG C 115.011 -13.696 2.907 1.00 . A A . 151 ASP CG 1 1
12 28911 1 1 99 ASP H H 115.874 -13.718 5.873 1.00 . A A . 151 ASP H 1 1
12 28912 1 1 99 ASP HA H 113.378 -12.716 4.767 1.00 . A A . 151 ASP HA 1 1
12 28913 1 1 99 ASP HB2 H 114.948 -15.274 4.360 1.00 . A A . 151 ASP HB2 1 1
12 28914 1 1 99 ASP HB3 H 113.399 -14.940 3.585 1.00 . A A . 151 ASP HB3 1 1
12 28915 1 1 99 ASP N N 115.108 -13.115 5.838 1.00 . A A . 151 ASP N 1 1
12 28916 1 1 99 ASP O O 113.525 -14.655 7.241 1.00 . A A . 151 ASP O 1 1
12 28917 1 1 99 ASP OD1 O 115.531 -12.637 3.219 1.00 . A A . 151 ASP OD1 1 1
12 28918 1 1 99 ASP OD2 O 115.044 -14.166 1.782 1.00 . A A . 151 ASP OD2 1 1
12 28919 1 1 100 ASN C C 111.478 -16.621 7.124 1.00 . A A . 152 ASN C 1 1
12 28920 1 1 100 ASN CA C 110.921 -15.257 6.727 1.00 . A A . 152 ASN CA 1 1
12 28921 1 1 100 ASN CB C 109.569 -15.453 6.039 1.00 . A A . 152 ASN CB 1 1
12 28922 1 1 100 ASN CG C 109.035 -14.098 5.573 1.00 . A A . 152 ASN CG 1 1
12 28923 1 1 100 ASN H H 111.483 -14.283 4.927 1.00 . A A . 152 ASN H 1 1
12 28924 1 1 100 ASN HA H 110.782 -14.653 7.610 1.00 . A A . 152 ASN HA 1 1
12 28925 1 1 100 ASN HB2 H 109.692 -16.106 5.187 1.00 . A A . 152 ASN HB2 1 1
12 28926 1 1 100 ASN HB3 H 108.870 -15.896 6.733 1.00 . A A . 152 ASN HB3 1 1
12 28927 1 1 100 ASN HD21 H 108.793 -14.682 3.690 1.00 . A A . 152 ASN HD21 1 1
12 28928 1 1 100 ASN HD22 H 108.359 -13.072 4.012 1.00 . A A . 152 ASN HD22 1 1
12 28929 1 1 100 ASN N N 111.814 -14.574 5.805 1.00 . A A . 152 ASN N 1 1
12 28930 1 1 100 ASN ND2 N 108.700 -13.937 4.321 1.00 . A A . 152 ASN ND2 1 1
12 28931 1 1 100 ASN O O 111.111 -17.167 8.165 1.00 . A A . 152 ASN O 1 1
12 28932 1 1 100 ASN OD1 O 108.927 -13.159 6.363 1.00 . A A . 152 ASN OD1 1 1
12 28933 1 1 101 GLU C C 114.384 -18.465 6.939 1.00 . A A . 153 GLU C 1 1
12 28934 1 1 101 GLU CA C 112.890 -18.500 6.572 1.00 . A A . 153 GLU CA 1 1
12 28935 1 1 101 GLU CB C 112.695 -19.391 5.342 1.00 . A A . 153 GLU CB 1 1
12 28936 1 1 101 GLU CD C 110.711 -20.572 6.308 1.00 . A A . 153 GLU CD 1 1
12 28937 1 1 101 GLU CG C 111.208 -19.703 5.151 1.00 . A A . 153 GLU CG 1 1
12 28938 1 1 101 GLU H H 112.573 -16.730 5.443 1.00 . A A . 153 GLU H 1 1
12 28939 1 1 101 GLU HA H 112.342 -18.935 7.393 1.00 . A A . 153 GLU HA 1 1
12 28940 1 1 101 GLU HB2 H 113.066 -18.877 4.468 1.00 . A A . 153 GLU HB2 1 1
12 28941 1 1 101 GLU HB3 H 113.241 -20.313 5.474 1.00 . A A . 153 GLU HB3 1 1
12 28942 1 1 101 GLU HG2 H 110.647 -18.781 5.128 1.00 . A A . 153 GLU HG2 1 1
12 28943 1 1 101 GLU HG3 H 111.067 -20.232 4.220 1.00 . A A . 153 GLU HG3 1 1
12 28944 1 1 101 GLU N N 112.336 -17.183 6.285 1.00 . A A . 153 GLU N 1 1
12 28945 1 1 101 GLU O O 114.866 -19.350 7.643 1.00 . A A . 153 GLU O 1 1
12 28946 1 1 101 GLU OE1 O 111.536 -21.213 6.942 1.00 . A A . 153 GLU OE1 1 1
12 28947 1 1 101 GLU OE2 O 109.513 -20.587 6.539 1.00 . A A . 153 GLU OE2 1 1
12 28948 1 1 102 ASN C C 117.192 -16.065 6.727 1.00 . A A . 154 ASN C 1 1
12 28949 1 1 102 ASN CA C 116.584 -17.467 6.712 1.00 . A A . 154 ASN CA 1 1
12 28950 1 1 102 ASN CB C 117.306 -18.259 5.623 1.00 . A A . 154 ASN CB 1 1
12 28951 1 1 102 ASN CG C 116.382 -19.335 5.072 1.00 . A A . 154 ASN CG 1 1
12 28952 1 1 102 ASN H H 114.730 -16.815 5.831 1.00 . A A . 154 ASN H 1 1
12 28953 1 1 102 ASN HA H 116.765 -17.944 7.660 1.00 . A A . 154 ASN HA 1 1
12 28954 1 1 102 ASN HB2 H 117.596 -17.592 4.826 1.00 . A A . 154 ASN HB2 1 1
12 28955 1 1 102 ASN HB3 H 118.186 -18.723 6.037 1.00 . A A . 154 ASN HB3 1 1
12 28956 1 1 102 ASN HD21 H 115.676 -18.150 3.651 1.00 . A A . 154 ASN HD21 1 1
12 28957 1 1 102 ASN HD22 H 115.036 -19.724 3.670 1.00 . A A . 154 ASN HD22 1 1
12 28958 1 1 102 ASN N N 115.137 -17.486 6.427 1.00 . A A . 154 ASN N 1 1
12 28959 1 1 102 ASN ND2 N 115.634 -19.048 4.047 1.00 . A A . 154 ASN ND2 1 1
12 28960 1 1 102 ASN O O 116.507 -15.055 6.580 1.00 . A A . 154 ASN O 1 1
12 28961 1 1 102 ASN OD1 O 116.334 -20.455 5.583 1.00 . A A . 154 ASN OD1 1 1
12 28962 1 1 103 GLU C C 120.505 -14.934 5.952 1.00 . A A . 155 GLU C 1 1
12 28963 1 1 103 GLU CA C 119.292 -14.809 6.889 1.00 . A A . 155 GLU CA 1 1
12 28964 1 1 103 GLU CB C 119.792 -14.530 8.307 1.00 . A A . 155 GLU CB 1 1
12 28965 1 1 103 GLU CD C 121.034 -12.919 9.756 1.00 . A A . 155 GLU CD 1 1
12 28966 1 1 103 GLU CG C 120.554 -13.201 8.331 1.00 . A A . 155 GLU CG 1 1
12 28967 1 1 103 GLU H H 118.997 -16.899 6.967 1.00 . A A . 155 GLU H 1 1
12 28968 1 1 103 GLU HA H 118.662 -14.003 6.564 1.00 . A A . 155 GLU HA 1 1
12 28969 1 1 103 GLU HB2 H 118.953 -14.480 8.985 1.00 . A A . 155 GLU HB2 1 1
12 28970 1 1 103 GLU HB3 H 120.457 -15.323 8.614 1.00 . A A . 155 GLU HB3 1 1
12 28971 1 1 103 GLU HG2 H 121.404 -13.260 7.666 1.00 . A A . 155 GLU HG2 1 1
12 28972 1 1 103 GLU HG3 H 119.900 -12.405 8.009 1.00 . A A . 155 GLU HG3 1 1
12 28973 1 1 103 GLU N N 118.522 -16.047 6.879 1.00 . A A . 155 GLU N 1 1
12 28974 1 1 103 GLU O O 121.158 -15.979 5.903 1.00 . A A . 155 GLU O 1 1
12 28975 1 1 103 GLU OE1 O 120.895 -13.799 10.593 1.00 . A A . 155 GLU OE1 1 1
12 28976 1 1 103 GLU OE2 O 121.545 -11.836 9.986 1.00 . A A . 155 GLU OE2 1 1
12 28977 1 1 104 TYR C C 123.033 -12.936 4.700 1.00 . A A . 156 TYR C 1 1
12 28978 1 1 104 TYR CA C 121.934 -13.901 4.275 1.00 . A A . 156 TYR CA 1 1
12 28979 1 1 104 TYR CB C 121.452 -13.511 2.890 1.00 . A A . 156 TYR CB 1 1
12 28980 1 1 104 TYR CD1 C 119.095 -14.314 2.759 1.00 . A A . 156 TYR CD1 1 1
12 28981 1 1 104 TYR CD2 C 120.834 -15.659 1.741 1.00 . A A . 156 TYR CD2 1 1
12 28982 1 1 104 TYR CE1 C 118.139 -15.251 2.371 1.00 . A A . 156 TYR CE1 1 1
12 28983 1 1 104 TYR CE2 C 119.877 -16.598 1.349 1.00 . A A . 156 TYR CE2 1 1
12 28984 1 1 104 TYR CG C 120.437 -14.519 2.446 1.00 . A A . 156 TYR CG 1 1
12 28985 1 1 104 TYR CZ C 118.526 -16.395 1.663 1.00 . A A . 156 TYR CZ 1 1
12 28986 1 1 104 TYR H H 120.258 -13.061 5.271 1.00 . A A . 156 TYR H 1 1
12 28987 1 1 104 TYR HA H 122.335 -14.901 4.235 1.00 . A A . 156 TYR HA 1 1
12 28988 1 1 104 TYR HB2 H 121.000 -12.533 2.934 1.00 . A A . 156 TYR HB2 1 1
12 28989 1 1 104 TYR HB3 H 122.284 -13.503 2.199 1.00 . A A . 156 TYR HB3 1 1
12 28990 1 1 104 TYR HD1 H 118.797 -13.431 3.304 1.00 . A A . 156 TYR HD1 1 1
12 28991 1 1 104 TYR HD2 H 121.876 -15.812 1.500 1.00 . A A . 156 TYR HD2 1 1
12 28992 1 1 104 TYR HE1 H 117.102 -15.092 2.618 1.00 . A A . 156 TYR HE1 1 1
12 28993 1 1 104 TYR HE2 H 120.180 -17.480 0.807 1.00 . A A . 156 TYR HE2 1 1
12 28994 1 1 104 TYR HH H 118.012 -17.969 0.714 1.00 . A A . 156 TYR HH 1 1
12 28995 1 1 104 TYR N N 120.803 -13.872 5.201 1.00 . A A . 156 TYR N 1 1
12 28996 1 1 104 TYR O O 122.764 -11.803 5.101 1.00 . A A . 156 TYR O 1 1
12 28997 1 1 104 TYR OH O 117.581 -17.321 1.275 1.00 . A A . 156 TYR OH 1 1
12 28998 1 1 105 GLU C C 125.991 -11.851 3.719 1.00 . A A . 157 GLU C 1 1
12 28999 1 1 105 GLU CA C 125.418 -12.577 4.948 1.00 . A A . 157 GLU CA 1 1
12 29000 1 1 105 GLU CB C 126.497 -13.476 5.554 1.00 . A A . 157 GLU CB 1 1
12 29001 1 1 105 GLU CD C 128.750 -13.504 6.632 1.00 . A A . 157 GLU CD 1 1
12 29002 1 1 105 GLU CG C 127.670 -12.614 6.013 1.00 . A A . 157 GLU CG 1 1
12 29003 1 1 105 GLU H H 124.415 -14.307 4.257 1.00 . A A . 157 GLU H 1 1
12 29004 1 1 105 GLU HA H 125.118 -11.849 5.685 1.00 . A A . 157 GLU HA 1 1
12 29005 1 1 105 GLU HB2 H 126.088 -14.012 6.398 1.00 . A A . 157 GLU HB2 1 1
12 29006 1 1 105 GLU HB3 H 126.838 -14.181 4.809 1.00 . A A . 157 GLU HB3 1 1
12 29007 1 1 105 GLU HG2 H 128.081 -12.083 5.166 1.00 . A A . 157 GLU HG2 1 1
12 29008 1 1 105 GLU HG3 H 127.327 -11.904 6.751 1.00 . A A . 157 GLU HG3 1 1
12 29009 1 1 105 GLU N N 124.271 -13.399 4.592 1.00 . A A . 157 GLU N 1 1
12 29010 1 1 105 GLU O O 126.539 -12.480 2.815 1.00 . A A . 157 GLU O 1 1
12 29011 1 1 105 GLU OE1 O 128.678 -14.706 6.444 1.00 . A A . 157 GLU OE1 1 1
12 29012 1 1 105 GLU OE2 O 129.628 -12.968 7.286 1.00 . A A . 157 GLU OE2 1 1
12 29013 1 1 106 TYR C C 127.549 -8.824 3.014 1.00 . A A . 158 TYR C 1 1
12 29014 1 1 106 TYR CA C 126.399 -9.734 2.570 1.00 . A A . 158 TYR CA 1 1
12 29015 1 1 106 TYR CB C 125.297 -8.859 1.967 1.00 . A A . 158 TYR CB 1 1
12 29016 1 1 106 TYR CD1 C 123.329 -10.375 1.515 1.00 . A A . 158 TYR CD1 1 1
12 29017 1 1 106 TYR CD2 C 124.746 -9.714 -0.334 1.00 . A A . 158 TYR CD2 1 1
12 29018 1 1 106 TYR CE1 C 122.534 -11.119 0.633 1.00 . A A . 158 TYR CE1 1 1
12 29019 1 1 106 TYR CE2 C 123.951 -10.455 -1.214 1.00 . A A . 158 TYR CE2 1 1
12 29020 1 1 106 TYR CG C 124.436 -9.673 1.031 1.00 . A A . 158 TYR CG 1 1
12 29021 1 1 106 TYR CZ C 122.846 -11.157 -0.730 1.00 . A A . 158 TYR CZ 1 1
12 29022 1 1 106 TYR H H 125.426 -10.061 4.433 1.00 . A A . 158 TYR H 1 1
12 29023 1 1 106 TYR HA H 126.761 -10.408 1.810 1.00 . A A . 158 TYR HA 1 1
12 29024 1 1 106 TYR HB2 H 124.684 -8.458 2.761 1.00 . A A . 158 TYR HB2 1 1
12 29025 1 1 106 TYR HB3 H 125.749 -8.044 1.420 1.00 . A A . 158 TYR HB3 1 1
12 29026 1 1 106 TYR HD1 H 123.089 -10.347 2.567 1.00 . A A . 158 TYR HD1 1 1
12 29027 1 1 106 TYR HD2 H 125.602 -9.171 -0.710 1.00 . A A . 158 TYR HD2 1 1
12 29028 1 1 106 TYR HE1 H 121.679 -11.660 1.000 1.00 . A A . 158 TYR HE1 1 1
12 29029 1 1 106 TYR HE2 H 124.191 -10.486 -2.266 1.00 . A A . 158 TYR HE2 1 1
12 29030 1 1 106 TYR HH H 121.148 -11.791 -1.317 1.00 . A A . 158 TYR HH 1 1
12 29031 1 1 106 TYR N N 125.873 -10.521 3.693 1.00 . A A . 158 TYR N 1 1
12 29032 1 1 106 TYR O O 127.576 -8.345 4.146 1.00 . A A . 158 TYR O 1 1
12 29033 1 1 106 TYR OH O 122.062 -11.887 -1.596 1.00 . A A . 158 TYR OH 1 1
12 29034 1 1 107 ALA C C 129.713 -6.535 1.424 1.00 . A A . 159 ALA C 1 1
12 29035 1 1 107 ALA CA C 129.639 -7.723 2.395 1.00 . A A . 159 ALA CA 1 1
12 29036 1 1 107 ALA CB C 130.920 -8.547 2.273 1.00 . A A . 159 ALA CB 1 1
12 29037 1 1 107 ALA H H 128.409 -8.991 1.208 1.00 . A A . 159 ALA H 1 1
12 29038 1 1 107 ALA HA H 129.560 -7.348 3.404 1.00 . A A . 159 ALA HA 1 1
12 29039 1 1 107 ALA HB1 H 130.988 -8.956 1.276 1.00 . A A . 159 ALA HB1 1 1
12 29040 1 1 107 ALA HB2 H 130.899 -9.352 2.993 1.00 . A A . 159 ALA HB2 1 1
12 29041 1 1 107 ALA HB3 H 131.774 -7.914 2.464 1.00 . A A . 159 ALA HB3 1 1
12 29042 1 1 107 ALA N N 128.492 -8.584 2.101 1.00 . A A . 159 ALA N 1 1
12 29043 1 1 107 ALA O O 129.838 -6.710 0.211 1.00 . A A . 159 ALA O 1 1
12 29044 1 1 108 VAL C C 131.115 -4.080 0.445 1.00 . A A . 160 VAL C 1 1
12 29045 1 1 108 VAL CA C 129.785 -4.100 1.189 1.00 . A A . 160 VAL CA 1 1
12 29046 1 1 108 VAL CB C 129.736 -2.891 2.118 1.00 . A A . 160 VAL CB 1 1
12 29047 1 1 108 VAL CG1 C 129.945 -1.612 1.309 1.00 . A A . 160 VAL CG1 1 1
12 29048 1 1 108 VAL CG2 C 128.384 -2.832 2.834 1.00 . A A . 160 VAL CG2 1 1
12 29049 1 1 108 VAL H H 129.626 -5.249 2.951 1.00 . A A . 160 VAL H 1 1
12 29050 1 1 108 VAL HA H 128.969 -4.046 0.483 1.00 . A A . 160 VAL HA 1 1
12 29051 1 1 108 VAL HB H 130.527 -2.983 2.841 1.00 . A A . 160 VAL HB 1 1
12 29052 1 1 108 VAL HG11 H 130.984 -1.321 1.356 1.00 . A A . 160 VAL HG11 1 1
12 29053 1 1 108 VAL HG12 H 129.333 -0.824 1.721 1.00 . A A . 160 VAL HG12 1 1
12 29054 1 1 108 VAL HG13 H 129.666 -1.786 0.280 1.00 . A A . 160 VAL HG13 1 1
12 29055 1 1 108 VAL HG21 H 128.435 -2.114 3.640 1.00 . A A . 160 VAL HG21 1 1
12 29056 1 1 108 VAL HG22 H 128.142 -3.807 3.234 1.00 . A A . 160 VAL HG22 1 1
12 29057 1 1 108 VAL HG23 H 127.621 -2.532 2.134 1.00 . A A . 160 VAL HG23 1 1
12 29058 1 1 108 VAL N N 129.675 -5.323 1.980 1.00 . A A . 160 VAL N 1 1
12 29059 1 1 108 VAL O O 132.149 -4.411 1.029 1.00 . A A . 160 VAL O 1 1
12 29060 1 1 109 THR C C 132.789 -2.164 -1.807 1.00 . A A . 161 THR C 1 1
12 29061 1 1 109 THR CA C 132.321 -3.613 -1.613 1.00 . A A . 161 THR CA 1 1
12 29062 1 1 109 THR CB C 132.069 -4.237 -2.985 1.00 . A A . 161 THR CB 1 1
12 29063 1 1 109 THR CG2 C 131.892 -5.749 -2.839 1.00 . A A . 161 THR CG2 1 1
12 29064 1 1 109 THR H H 130.240 -3.404 -1.228 1.00 . A A . 161 THR H 1 1
12 29065 1 1 109 THR HA H 133.093 -4.170 -1.109 1.00 . A A . 161 THR HA 1 1
12 29066 1 1 109 THR HB H 132.910 -4.040 -3.629 1.00 . A A . 161 THR HB 1 1
12 29067 1 1 109 THR HG1 H 130.651 -4.194 -4.314 1.00 . A A . 161 THR HG1 1 1
12 29068 1 1 109 THR HG21 H 132.854 -6.234 -2.907 1.00 . A A . 161 THR HG21 1 1
12 29069 1 1 109 THR HG22 H 131.248 -6.112 -3.627 1.00 . A A . 161 THR HG22 1 1
12 29070 1 1 109 THR HG23 H 131.445 -5.969 -1.880 1.00 . A A . 161 THR HG23 1 1
12 29071 1 1 109 THR N N 131.091 -3.674 -0.824 1.00 . A A . 161 THR N 1 1
12 29072 1 1 109 THR O O 133.968 -1.911 -2.046 1.00 . A A . 161 THR O 1 1
12 29073 1 1 109 THR OG1 O 130.894 -3.672 -3.547 1.00 . A A . 161 THR OG1 1 1
12 29074 1 1 110 GLY C C 131.010 1.013 -2.354 1.00 . A A . 162 GLY C 1 1
12 29075 1 1 110 GLY CA C 132.213 0.191 -1.884 1.00 . A A . 162 GLY CA 1 1
12 29076 1 1 110 GLY H H 130.928 -1.465 -1.537 1.00 . A A . 162 GLY H 1 1
12 29077 1 1 110 GLY HA2 H 132.564 0.584 -0.940 1.00 . A A . 162 GLY HA2 1 1
12 29078 1 1 110 GLY HA3 H 133.002 0.272 -2.615 1.00 . A A . 162 GLY HA3 1 1
12 29079 1 1 110 GLY N N 131.861 -1.217 -1.712 1.00 . A A . 162 GLY N 1 1
12 29080 1 1 110 GLY O O 129.859 0.591 -2.226 1.00 . A A . 162 GLY O 1 1
12 29081 1 1 111 VAL C C 130.589 3.600 -4.787 1.00 . A A . 163 VAL C 1 1
12 29082 1 1 111 VAL CA C 130.240 3.079 -3.387 1.00 . A A . 163 VAL CA 1 1
12 29083 1 1 111 VAL CB C 130.094 4.259 -2.427 1.00 . A A . 163 VAL CB 1 1
12 29084 1 1 111 VAL CG1 C 129.777 3.732 -1.025 1.00 . A A . 163 VAL CG1 1 1
12 29085 1 1 111 VAL CG2 C 131.400 5.055 -2.387 1.00 . A A . 163 VAL CG2 1 1
12 29086 1 1 111 VAL H H 132.227 2.476 -2.977 1.00 . A A . 163 VAL H 1 1
12 29087 1 1 111 VAL HA H 129.308 2.540 -3.430 1.00 . A A . 163 VAL HA 1 1
12 29088 1 1 111 VAL HB H 129.290 4.897 -2.761 1.00 . A A . 163 VAL HB 1 1
12 29089 1 1 111 VAL HG11 H 130.699 3.586 -0.481 1.00 . A A . 163 VAL HG11 1 1
12 29090 1 1 111 VAL HG12 H 129.254 2.790 -1.106 1.00 . A A . 163 VAL HG12 1 1
12 29091 1 1 111 VAL HG13 H 129.158 4.445 -0.500 1.00 . A A . 163 VAL HG13 1 1
12 29092 1 1 111 VAL HG21 H 131.343 5.797 -1.604 1.00 . A A . 163 VAL HG21 1 1
12 29093 1 1 111 VAL HG22 H 131.554 5.545 -3.339 1.00 . A A . 163 VAL HG22 1 1
12 29094 1 1 111 VAL HG23 H 132.222 4.384 -2.189 1.00 . A A . 163 VAL HG23 1 1
12 29095 1 1 111 VAL N N 131.292 2.195 -2.898 1.00 . A A . 163 VAL N 1 1
12 29096 1 1 111 VAL O O 131.742 3.534 -5.216 1.00 . A A . 163 VAL O 1 1
12 29097 1 1 112 SER C C 128.906 5.812 -7.158 1.00 . A A . 164 SER C 1 1
12 29098 1 1 112 SER CA C 129.822 4.627 -6.845 1.00 . A A . 164 SER CA 1 1
12 29099 1 1 112 SER CB C 129.575 3.512 -7.864 1.00 . A A . 164 SER CB 1 1
12 29100 1 1 112 SER H H 128.686 4.141 -5.119 1.00 . A A . 164 SER H 1 1
12 29101 1 1 112 SER HA H 130.850 4.948 -6.925 1.00 . A A . 164 SER HA 1 1
12 29102 1 1 112 SER HB2 H 129.893 3.835 -8.840 1.00 . A A . 164 SER HB2 1 1
12 29103 1 1 112 SER HB3 H 130.140 2.634 -7.578 1.00 . A A . 164 SER HB3 1 1
12 29104 1 1 112 SER HG H 127.737 3.939 -8.325 1.00 . A A . 164 SER HG 1 1
12 29105 1 1 112 SER N N 129.589 4.111 -5.500 1.00 . A A . 164 SER N 1 1
12 29106 1 1 112 SER O O 127.914 6.057 -6.468 1.00 . A A . 164 SER O 1 1
12 29107 1 1 112 SER OG O 128.189 3.207 -7.901 1.00 . A A . 164 SER OG 1 1
12 29108 1 1 113 GLU C C 127.595 7.385 -9.803 1.00 . A A . 165 GLU C 1 1
12 29109 1 1 113 GLU CA C 128.492 7.718 -8.613 1.00 . A A . 165 GLU CA 1 1
12 29110 1 1 113 GLU CB C 129.452 8.831 -9.027 1.00 . A A . 165 GLU CB 1 1
12 29111 1 1 113 GLU CD C 131.249 10.365 -8.235 1.00 . A A . 165 GLU CD 1 1
12 29112 1 1 113 GLU CG C 130.276 9.259 -7.820 1.00 . A A . 165 GLU CG 1 1
12 29113 1 1 113 GLU H H 130.073 6.306 -8.701 1.00 . A A . 165 GLU H 1 1
12 29114 1 1 113 GLU HA H 127.887 8.060 -7.787 1.00 . A A . 165 GLU HA 1 1
12 29115 1 1 113 GLU HB2 H 130.109 8.471 -9.807 1.00 . A A . 165 GLU HB2 1 1
12 29116 1 1 113 GLU HB3 H 128.887 9.676 -9.392 1.00 . A A . 165 GLU HB3 1 1
12 29117 1 1 113 GLU HG2 H 129.618 9.623 -7.051 1.00 . A A . 165 GLU HG2 1 1
12 29118 1 1 113 GLU HG3 H 130.834 8.413 -7.447 1.00 . A A . 165 GLU HG3 1 1
12 29119 1 1 113 GLU N N 129.264 6.549 -8.206 1.00 . A A . 165 GLU N 1 1
12 29120 1 1 113 GLU O O 128.072 7.042 -10.882 1.00 . A A . 165 GLU O 1 1
12 29121 1 1 113 GLU OE1 O 131.269 10.698 -9.409 1.00 . A A . 165 GLU OE1 1 1
12 29122 1 1 113 GLU OE2 O 131.958 10.857 -7.373 1.00 . A A . 165 GLU OE2 1 1
12 29123 1 1 114 VAL C C 124.219 8.239 -10.707 1.00 . A A . 166 VAL C 1 1
12 29124 1 1 114 VAL CA C 125.346 7.209 -10.669 1.00 . A A . 166 VAL CA 1 1
12 29125 1 1 114 VAL CB C 124.756 5.813 -10.457 1.00 . A A . 166 VAL CB 1 1
12 29126 1 1 114 VAL CG1 C 125.838 4.759 -10.703 1.00 . A A . 166 VAL CG1 1 1
12 29127 1 1 114 VAL CG2 C 124.251 5.685 -9.018 1.00 . A A . 166 VAL CG2 1 1
12 29128 1 1 114 VAL H H 125.959 7.778 -8.723 1.00 . A A . 166 VAL H 1 1
12 29129 1 1 114 VAL HA H 125.870 7.227 -11.613 1.00 . A A . 166 VAL HA 1 1
12 29130 1 1 114 VAL HB H 123.935 5.657 -11.144 1.00 . A A . 166 VAL HB 1 1
12 29131 1 1 114 VAL HG11 H 125.415 3.775 -10.577 1.00 . A A . 166 VAL HG11 1 1
12 29132 1 1 114 VAL HG12 H 126.644 4.899 -9.997 1.00 . A A . 166 VAL HG12 1 1
12 29133 1 1 114 VAL HG13 H 126.220 4.861 -11.710 1.00 . A A . 166 VAL HG13 1 1
12 29134 1 1 114 VAL HG21 H 124.797 4.901 -8.515 1.00 . A A . 166 VAL HG21 1 1
12 29135 1 1 114 VAL HG22 H 123.199 5.443 -9.025 1.00 . A A . 166 VAL HG22 1 1
12 29136 1 1 114 VAL HG23 H 124.403 6.619 -8.497 1.00 . A A . 166 VAL HG23 1 1
12 29137 1 1 114 VAL N N 126.291 7.496 -9.600 1.00 . A A . 166 VAL N 1 1
12 29138 1 1 114 VAL O O 123.937 8.913 -9.717 1.00 . A A . 166 VAL O 1 1
12 29139 1 1 115 THR C C 121.144 8.555 -11.756 1.00 . A A . 167 THR C 1 1
12 29140 1 1 115 THR CA C 122.467 9.273 -12.029 1.00 . A A . 167 THR CA 1 1
12 29141 1 1 115 THR CB C 122.474 9.821 -13.461 1.00 . A A . 167 THR CB 1 1
12 29142 1 1 115 THR CG2 C 123.199 11.173 -13.496 1.00 . A A . 167 THR CG2 1 1
12 29143 1 1 115 THR H H 123.835 7.769 -12.611 1.00 . A A . 167 THR H 1 1
12 29144 1 1 115 THR HA H 122.580 10.090 -11.332 1.00 . A A . 167 THR HA 1 1
12 29145 1 1 115 THR HB H 121.461 9.952 -13.808 1.00 . A A . 167 THR HB 1 1
12 29146 1 1 115 THR HG1 H 124.088 9.025 -14.193 1.00 . A A . 167 THR HG1 1 1
12 29147 1 1 115 THR HG21 H 123.648 11.316 -14.467 1.00 . A A . 167 THR HG21 1 1
12 29148 1 1 115 THR HG22 H 123.970 11.190 -12.740 1.00 . A A . 167 THR HG22 1 1
12 29149 1 1 115 THR HG23 H 122.492 11.966 -13.306 1.00 . A A . 167 THR HG23 1 1
12 29150 1 1 115 THR N N 123.572 8.341 -11.860 1.00 . A A . 167 THR N 1 1
12 29151 1 1 115 THR O O 121.063 7.329 -11.825 1.00 . A A . 167 THR O 1 1
12 29152 1 1 115 THR OG1 O 123.144 8.904 -14.312 1.00 . A A . 167 THR OG1 1 1
12 29153 1 1 116 PRO C C 118.156 7.950 -12.325 1.00 . A A . 168 PRO C 1 1
12 29154 1 1 116 PRO CA C 118.773 8.706 -11.141 1.00 . A A . 168 PRO CA 1 1
12 29155 1 1 116 PRO CB C 117.918 9.924 -10.771 1.00 . A A . 168 PRO CB 1 1
12 29156 1 1 116 PRO CD C 120.109 10.755 -11.321 1.00 . A A . 168 PRO CD 1 1
12 29157 1 1 116 PRO CG C 118.624 11.095 -11.365 1.00 . A A . 168 PRO CG 1 1
12 29158 1 1 116 PRO HA H 118.835 8.049 -10.289 1.00 . A A . 168 PRO HA 1 1
12 29159 1 1 116 PRO HB2 H 116.928 9.827 -11.193 1.00 . A A . 168 PRO HB2 1 1
12 29160 1 1 116 PRO HB3 H 117.863 10.033 -9.699 1.00 . A A . 168 PRO HB3 1 1
12 29161 1 1 116 PRO HD2 H 120.631 11.218 -12.146 1.00 . A A . 168 PRO HD2 1 1
12 29162 1 1 116 PRO HD3 H 120.540 11.055 -10.379 1.00 . A A . 168 PRO HD3 1 1
12 29163 1 1 116 PRO HG2 H 118.303 11.240 -12.388 1.00 . A A . 168 PRO HG2 1 1
12 29164 1 1 116 PRO HG3 H 118.432 11.981 -10.782 1.00 . A A . 168 PRO HG3 1 1
12 29165 1 1 116 PRO N N 120.117 9.288 -11.439 1.00 . A A . 168 PRO N 1 1
12 29166 1 1 116 PRO O O 117.228 7.175 -12.141 1.00 . A A . 168 PRO O 1 1
12 29167 1 1 117 ASP C C 118.857 6.163 -15.008 1.00 . A A . 169 ASP C 1 1
12 29168 1 1 117 ASP CA C 118.102 7.467 -14.692 1.00 . A A . 169 ASP CA 1 1
12 29169 1 1 117 ASP CB C 118.105 8.384 -15.920 1.00 . A A . 169 ASP CB 1 1
12 29170 1 1 117 ASP CG C 119.530 8.836 -16.241 1.00 . A A . 169 ASP CG 1 1
12 29171 1 1 117 ASP H H 119.416 8.794 -13.633 1.00 . A A . 169 ASP H 1 1
12 29172 1 1 117 ASP HA H 117.076 7.205 -14.456 1.00 . A A . 169 ASP HA 1 1
12 29173 1 1 117 ASP HB2 H 117.699 7.850 -16.767 1.00 . A A . 169 ASP HB2 1 1
12 29174 1 1 117 ASP HB3 H 117.495 9.252 -15.717 1.00 . A A . 169 ASP HB3 1 1
12 29175 1 1 117 ASP N N 118.661 8.173 -13.535 1.00 . A A . 169 ASP N 1 1
12 29176 1 1 117 ASP O O 118.446 5.395 -15.877 1.00 . A A . 169 ASP O 1 1
12 29177 1 1 117 ASP OD1 O 120.424 8.510 -15.480 1.00 . A A . 169 ASP OD1 1 1
12 29178 1 1 117 ASP OD2 O 119.702 9.496 -17.254 1.00 . A A . 169 ASP OD2 1 1
12 29179 1 1 118 LYS C C 120.015 3.471 -13.947 1.00 . A A . 170 LYS C 1 1
12 29180 1 1 118 LYS CA C 120.714 4.687 -14.546 1.00 . A A . 170 LYS CA 1 1
12 29181 1 1 118 LYS CB C 122.134 4.793 -13.996 1.00 . A A . 170 LYS CB 1 1
12 29182 1 1 118 LYS CD C 124.388 5.785 -14.371 1.00 . A A . 170 LYS CD 1 1
12 29183 1 1 118 LYS CE C 125.229 6.687 -15.276 1.00 . A A . 170 LYS CE 1 1
12 29184 1 1 118 LYS CG C 122.953 5.724 -14.890 1.00 . A A . 170 LYS CG 1 1
12 29185 1 1 118 LYS H H 120.245 6.562 -13.627 1.00 . A A . 170 LYS H 1 1
12 29186 1 1 118 LYS HA H 120.779 4.541 -15.615 1.00 . A A . 170 LYS HA 1 1
12 29187 1 1 118 LYS HB2 H 122.106 5.187 -12.989 1.00 . A A . 170 LYS HB2 1 1
12 29188 1 1 118 LYS HB3 H 122.590 3.814 -13.986 1.00 . A A . 170 LYS HB3 1 1
12 29189 1 1 118 LYS HD2 H 124.388 6.180 -13.366 1.00 . A A . 170 LYS HD2 1 1
12 29190 1 1 118 LYS HD3 H 124.809 4.790 -14.366 1.00 . A A . 170 LYS HD3 1 1
12 29191 1 1 118 LYS HE2 H 125.213 6.301 -16.285 1.00 . A A . 170 LYS HE2 1 1
12 29192 1 1 118 LYS HE3 H 124.824 7.687 -15.267 1.00 . A A . 170 LYS HE3 1 1
12 29193 1 1 118 LYS HG2 H 122.951 5.343 -15.903 1.00 . A A . 170 LYS HG2 1 1
12 29194 1 1 118 LYS HG3 H 122.522 6.714 -14.875 1.00 . A A . 170 LYS HG3 1 1
12 29195 1 1 118 LYS HZ1 H 126.829 7.644 -14.353 1.00 . A A . 170 LYS HZ1 1 1
12 29196 1 1 118 LYS HZ2 H 127.283 6.550 -15.572 1.00 . A A . 170 LYS HZ2 1 1
12 29197 1 1 118 LYS HZ3 H 126.759 5.974 -14.061 1.00 . A A . 170 LYS HZ3 1 1
12 29198 1 1 118 LYS N N 119.954 5.914 -14.303 1.00 . A A . 170 LYS N 1 1
12 29199 1 1 118 LYS NZ N 126.631 6.716 -14.778 1.00 . A A . 170 LYS NZ 1 1
12 29200 1 1 118 LYS O O 120.157 3.166 -12.761 1.00 . A A . 170 LYS O 1 1
12 29201 1 1 119 TRP C C 119.472 0.380 -14.268 1.00 . A A . 171 TRP C 1 1
12 29202 1 1 119 TRP CA C 118.534 1.592 -14.353 1.00 . A A . 171 TRP CA 1 1
12 29203 1 1 119 TRP CB C 117.423 1.292 -15.362 1.00 . A A . 171 TRP CB 1 1
12 29204 1 1 119 TRP CD1 C 116.566 3.620 -14.830 1.00 . A A . 171 TRP CD1 1 1
12 29205 1 1 119 TRP CD2 C 115.776 2.826 -16.780 1.00 . A A . 171 TRP CD2 1 1
12 29206 1 1 119 TRP CE2 C 115.215 4.114 -16.611 1.00 . A A . 171 TRP CE2 1 1
12 29207 1 1 119 TRP CE3 C 115.435 2.100 -17.936 1.00 . A A . 171 TRP CE3 1 1
12 29208 1 1 119 TRP CG C 116.626 2.533 -15.634 1.00 . A A . 171 TRP CG 1 1
12 29209 1 1 119 TRP CH2 C 114.023 3.932 -18.704 1.00 . A A . 171 TRP CH2 1 1
12 29210 1 1 119 TRP CZ2 C 114.353 4.667 -17.560 1.00 . A A . 171 TRP CZ2 1 1
12 29211 1 1 119 TRP CZ3 C 114.567 2.653 -18.893 1.00 . A A . 171 TRP CZ3 1 1
12 29212 1 1 119 TRP H H 119.190 3.069 -15.718 1.00 . A A . 171 TRP H 1 1
12 29213 1 1 119 TRP HA H 118.094 1.773 -13.384 1.00 . A A . 171 TRP HA 1 1
12 29214 1 1 119 TRP HB2 H 117.863 0.940 -16.283 1.00 . A A . 171 TRP HB2 1 1
12 29215 1 1 119 TRP HB3 H 116.772 0.531 -14.961 1.00 . A A . 171 TRP HB3 1 1
12 29216 1 1 119 TRP HD1 H 117.086 3.736 -13.890 1.00 . A A . 171 TRP HD1 1 1
12 29217 1 1 119 TRP HE1 H 115.516 5.438 -15.029 1.00 . A A . 171 TRP HE1 1 1
12 29218 1 1 119 TRP HE3 H 115.850 1.115 -18.093 1.00 . A A . 171 TRP HE3 1 1
12 29219 1 1 119 TRP HH2 H 113.354 4.351 -19.442 1.00 . A A . 171 TRP HH2 1 1
12 29220 1 1 119 TRP HZ2 H 113.938 5.653 -17.408 1.00 . A A . 171 TRP HZ2 1 1
12 29221 1 1 119 TRP HZ3 H 114.313 2.088 -19.777 1.00 . A A . 171 TRP HZ3 1 1
12 29222 1 1 119 TRP N N 119.259 2.778 -14.786 1.00 . A A . 171 TRP N 1 1
12 29223 1 1 119 TRP NE1 N 115.730 4.560 -15.409 1.00 . A A . 171 TRP NE1 1 1
12 29224 1 1 119 TRP O O 119.137 -0.638 -13.669 1.00 . A A . 171 TRP O 1 1
12 29225 1 1 120 GLU C C 122.040 -0.992 -13.479 1.00 . A A . 172 GLU C 1 1
12 29226 1 1 120 GLU CA C 121.631 -0.574 -14.895 1.00 . A A . 172 GLU CA 1 1
12 29227 1 1 120 GLU CB C 122.873 -0.105 -15.657 1.00 . A A . 172 GLU CB 1 1
12 29228 1 1 120 GLU CD C 125.105 -0.778 -16.554 1.00 . A A . 172 GLU CD 1 1
12 29229 1 1 120 GLU CG C 123.887 -1.248 -15.754 1.00 . A A . 172 GLU CG 1 1
12 29230 1 1 120 GLU H H 120.851 1.343 -15.346 1.00 . A A . 172 GLU H 1 1
12 29231 1 1 120 GLU HA H 121.214 -1.428 -15.407 1.00 . A A . 172 GLU HA 1 1
12 29232 1 1 120 GLU HB2 H 122.587 0.204 -16.653 1.00 . A A . 172 GLU HB2 1 1
12 29233 1 1 120 GLU HB3 H 123.321 0.729 -15.137 1.00 . A A . 172 GLU HB3 1 1
12 29234 1 1 120 GLU HG2 H 124.197 -1.542 -14.761 1.00 . A A . 172 GLU HG2 1 1
12 29235 1 1 120 GLU HG3 H 123.433 -2.090 -16.254 1.00 . A A . 172 GLU HG3 1 1
12 29236 1 1 120 GLU N N 120.645 0.507 -14.882 1.00 . A A . 172 GLU N 1 1
12 29237 1 1 120 GLU O O 122.417 -2.141 -13.246 1.00 . A A . 172 GLU O 1 1
12 29238 1 1 120 GLU OE1 O 125.014 0.270 -17.172 1.00 . A A . 172 GLU OE1 1 1
12 29239 1 1 120 GLU OE2 O 126.110 -1.470 -16.529 1.00 . A A . 172 GLU OE2 1 1
12 29240 1 1 121 VAL C C 121.455 -1.426 -10.556 1.00 . A A . 173 VAL C 1 1
12 29241 1 1 121 VAL CA C 122.363 -0.350 -11.168 1.00 . A A . 173 VAL CA 1 1
12 29242 1 1 121 VAL CB C 122.257 0.936 -10.351 1.00 . A A . 173 VAL CB 1 1
12 29243 1 1 121 VAL CG1 C 120.790 1.352 -10.235 1.00 . A A . 173 VAL CG1 1 1
12 29244 1 1 121 VAL CG2 C 122.833 0.722 -8.956 1.00 . A A . 173 VAL CG2 1 1
12 29245 1 1 121 VAL H H 121.682 0.851 -12.769 1.00 . A A . 173 VAL H 1 1
12 29246 1 1 121 VAL HA H 123.386 -0.694 -11.150 1.00 . A A . 173 VAL HA 1 1
12 29247 1 1 121 VAL HB H 122.807 1.716 -10.846 1.00 . A A . 173 VAL HB 1 1
12 29248 1 1 121 VAL HG11 H 120.432 1.139 -9.239 1.00 . A A . 173 VAL HG11 1 1
12 29249 1 1 121 VAL HG12 H 120.200 0.804 -10.954 1.00 . A A . 173 VAL HG12 1 1
12 29250 1 1 121 VAL HG13 H 120.702 2.408 -10.429 1.00 . A A . 173 VAL HG13 1 1
12 29251 1 1 121 VAL HG21 H 123.760 1.269 -8.861 1.00 . A A . 173 VAL HG21 1 1
12 29252 1 1 121 VAL HG22 H 123.019 -0.330 -8.796 1.00 . A A . 173 VAL HG22 1 1
12 29253 1 1 121 VAL HG23 H 122.126 1.082 -8.226 1.00 . A A . 173 VAL HG23 1 1
12 29254 1 1 121 VAL N N 121.980 -0.057 -12.539 1.00 . A A . 173 VAL N 1 1
12 29255 1 1 121 VAL O O 121.839 -2.120 -9.616 1.00 . A A . 173 VAL O 1 1
12 29256 1 1 122 VAL C C 119.094 -3.724 -11.487 1.00 . A A . 174 VAL C 1 1
12 29257 1 1 122 VAL CA C 119.276 -2.507 -10.563 1.00 . A A . 174 VAL CA 1 1
12 29258 1 1 122 VAL CB C 117.932 -1.802 -10.383 1.00 . A A . 174 VAL CB 1 1
12 29259 1 1 122 VAL CG1 C 116.898 -2.785 -9.833 1.00 . A A . 174 VAL CG1 1 1
12 29260 1 1 122 VAL CG2 C 118.096 -0.639 -9.403 1.00 . A A . 174 VAL CG2 1 1
12 29261 1 1 122 VAL H H 119.978 -0.950 -11.818 1.00 . A A . 174 VAL H 1 1
12 29262 1 1 122 VAL HA H 119.613 -2.850 -9.598 1.00 . A A . 174 VAL HA 1 1
12 29263 1 1 122 VAL HB H 117.594 -1.424 -11.337 1.00 . A A . 174 VAL HB 1 1
12 29264 1 1 122 VAL HG11 H 116.103 -2.237 -9.348 1.00 . A A . 174 VAL HG11 1 1
12 29265 1 1 122 VAL HG12 H 117.369 -3.444 -9.119 1.00 . A A . 174 VAL HG12 1 1
12 29266 1 1 122 VAL HG13 H 116.490 -3.364 -10.643 1.00 . A A . 174 VAL HG13 1 1
12 29267 1 1 122 VAL HG21 H 117.996 0.297 -9.933 1.00 . A A . 174 VAL HG21 1 1
12 29268 1 1 122 VAL HG22 H 119.072 -0.690 -8.943 1.00 . A A . 174 VAL HG22 1 1
12 29269 1 1 122 VAL HG23 H 117.336 -0.703 -8.639 1.00 . A A . 174 VAL HG23 1 1
12 29270 1 1 122 VAL N N 120.239 -1.539 -11.082 1.00 . A A . 174 VAL N 1 1
12 29271 1 1 122 VAL O O 118.432 -4.694 -11.115 1.00 . A A . 174 VAL O 1 1
12 29272 1 1 123 GLU C C 120.424 -5.989 -13.167 1.00 . A A . 175 GLU C 1 1
12 29273 1 1 123 GLU CA C 119.558 -4.803 -13.625 1.00 . A A . 175 GLU CA 1 1
12 29274 1 1 123 GLU CB C 120.017 -4.357 -15.018 1.00 . A A . 175 GLU CB 1 1
12 29275 1 1 123 GLU CD C 119.540 -2.825 -16.936 1.00 . A A . 175 GLU CD 1 1
12 29276 1 1 123 GLU CG C 119.031 -3.334 -15.586 1.00 . A A . 175 GLU CG 1 1
12 29277 1 1 123 GLU H H 120.198 -2.893 -12.940 1.00 . A A . 175 GLU H 1 1
12 29278 1 1 123 GLU HA H 118.525 -5.116 -13.677 1.00 . A A . 175 GLU HA 1 1
12 29279 1 1 123 GLU HB2 H 120.997 -3.911 -14.947 1.00 . A A . 175 GLU HB2 1 1
12 29280 1 1 123 GLU HB3 H 120.060 -5.212 -15.674 1.00 . A A . 175 GLU HB3 1 1
12 29281 1 1 123 GLU HG2 H 118.063 -3.798 -15.715 1.00 . A A . 175 GLU HG2 1 1
12 29282 1 1 123 GLU HG3 H 118.942 -2.508 -14.905 1.00 . A A . 175 GLU HG3 1 1
12 29283 1 1 123 GLU N N 119.677 -3.682 -12.686 1.00 . A A . 175 GLU N 1 1
12 29284 1 1 123 GLU O O 121.508 -5.804 -12.617 1.00 . A A . 175 GLU O 1 1
12 29285 1 1 123 GLU OE1 O 120.570 -3.308 -17.379 1.00 . A A . 175 GLU OE1 1 1
12 29286 1 1 123 GLU OE2 O 118.892 -1.959 -17.502 1.00 . A A . 175 GLU OE2 1 1
12 29287 1 1 124 ASP C C 121.991 -8.540 -13.727 1.00 . A A . 176 ASP C 1 1
12 29288 1 1 124 ASP CA C 120.651 -8.416 -12.996 1.00 . A A . 176 ASP CA 1 1
12 29289 1 1 124 ASP CB C 119.803 -9.644 -13.318 1.00 . A A . 176 ASP CB 1 1
12 29290 1 1 124 ASP CG C 119.572 -9.710 -14.826 1.00 . A A . 176 ASP CG 1 1
12 29291 1 1 124 ASP H H 119.054 -7.291 -13.833 1.00 . A A . 176 ASP H 1 1
12 29292 1 1 124 ASP HA H 120.832 -8.386 -11.936 1.00 . A A . 176 ASP HA 1 1
12 29293 1 1 124 ASP HB2 H 120.321 -10.536 -12.991 1.00 . A A . 176 ASP HB2 1 1
12 29294 1 1 124 ASP HB3 H 118.855 -9.570 -12.811 1.00 . A A . 176 ASP HB3 1 1
12 29295 1 1 124 ASP N N 119.926 -7.205 -13.396 1.00 . A A . 176 ASP N 1 1
12 29296 1 1 124 ASP O O 122.121 -8.167 -14.893 1.00 . A A . 176 ASP O 1 1
12 29297 1 1 124 ASP OD1 O 119.696 -8.681 -15.469 1.00 . A A . 176 ASP OD1 1 1
12 29298 1 1 124 ASP OD2 O 119.288 -10.791 -15.313 1.00 . A A . 176 ASP OD2 1 1
12 29299 1 1 125 HIS C C 124.778 -10.701 -13.553 1.00 . A A . 177 HIS C 1 1
12 29300 1 1 125 HIS CA C 124.318 -9.236 -13.593 1.00 . A A . 177 HIS CA 1 1
12 29301 1 1 125 HIS CB C 125.315 -8.386 -12.805 1.00 . A A . 177 HIS CB 1 1
12 29302 1 1 125 HIS CD2 C 125.163 -6.036 -13.969 1.00 . A A . 177 HIS CD2 1 1
12 29303 1 1 125 HIS CE1 C 124.083 -4.985 -12.414 1.00 . A A . 177 HIS CE1 1 1
12 29304 1 1 125 HIS CG C 124.954 -6.935 -12.953 1.00 . A A . 177 HIS CG 1 1
12 29305 1 1 125 HIS H H 122.823 -9.344 -12.093 1.00 . A A . 177 HIS H 1 1
12 29306 1 1 125 HIS HA H 124.306 -8.896 -14.618 1.00 . A A . 177 HIS HA 1 1
12 29307 1 1 125 HIS HB2 H 125.279 -8.661 -11.760 1.00 . A A . 177 HIS HB2 1 1
12 29308 1 1 125 HIS HB3 H 126.311 -8.551 -13.188 1.00 . A A . 177 HIS HB3 1 1
12 29309 1 1 125 HIS HD2 H 125.676 -6.253 -14.894 1.00 . A A . 177 HIS HD2 1 1
12 29310 1 1 125 HIS HE1 H 123.569 -4.215 -11.857 1.00 . A A . 177 HIS HE1 1 1
12 29311 1 1 125 HIS HE2 H 124.606 -3.986 -14.164 1.00 . A A . 177 HIS HE2 1 1
12 29312 1 1 125 HIS N N 122.987 -9.067 -13.019 1.00 . A A . 177 HIS N 1 1
12 29313 1 1 125 HIS ND1 N 124.265 -6.242 -11.972 1.00 . A A . 177 HIS ND1 1 1
12 29314 1 1 125 HIS NE2 N 124.611 -4.805 -13.628 1.00 . A A . 177 HIS NE2 1 1
12 29315 1 1 125 HIS O O 125.971 -10.984 -13.658 1.00 . A A . 177 HIS O 1 1
12 29316 1 1 126 GLY C C 125.034 -13.378 -12.145 1.00 . A A . 178 GLY C 1 1
12 29317 1 1 126 GLY CA C 124.185 -13.051 -13.377 1.00 . A A . 178 GLY CA 1 1
12 29318 1 1 126 GLY H H 122.894 -11.369 -13.354 1.00 . A A . 178 GLY H 1 1
12 29319 1 1 126 GLY HA2 H 123.278 -13.638 -13.348 1.00 . A A . 178 GLY HA2 1 1
12 29320 1 1 126 GLY HA3 H 124.744 -13.304 -14.267 1.00 . A A . 178 GLY HA3 1 1
12 29321 1 1 126 GLY N N 123.837 -11.631 -13.413 1.00 . A A . 178 GLY N 1 1
12 29322 1 1 126 GLY O O 125.967 -14.179 -12.210 1.00 . A A . 178 GLY O 1 1
12 29323 1 1 127 LYS C C 124.567 -12.527 -8.587 1.00 . A A . 179 LYS C 1 1
12 29324 1 1 127 LYS CA C 125.413 -12.985 -9.772 1.00 . A A . 179 LYS CA 1 1
12 29325 1 1 127 LYS CB C 126.726 -12.200 -9.788 1.00 . A A . 179 LYS CB 1 1
12 29326 1 1 127 LYS CD C 127.680 -9.896 -9.561 1.00 . A A . 179 LYS CD 1 1
12 29327 1 1 127 LYS CE C 128.934 -10.392 -8.838 1.00 . A A . 179 LYS CE 1 1
12 29328 1 1 127 LYS CG C 126.493 -10.797 -9.218 1.00 . A A . 179 LYS CG 1 1
12 29329 1 1 127 LYS H H 123.928 -12.146 -11.037 1.00 . A A . 179 LYS H 1 1
12 29330 1 1 127 LYS HA H 125.632 -14.037 -9.669 1.00 . A A . 179 LYS HA 1 1
12 29331 1 1 127 LYS HB2 H 127.456 -12.720 -9.186 1.00 . A A . 179 LYS HB2 1 1
12 29332 1 1 127 LYS HB3 H 127.085 -12.122 -10.802 1.00 . A A . 179 LYS HB3 1 1
12 29333 1 1 127 LYS HD2 H 127.845 -9.908 -10.627 1.00 . A A . 179 LYS HD2 1 1
12 29334 1 1 127 LYS HD3 H 127.461 -8.888 -9.241 1.00 . A A . 179 LYS HD3 1 1
12 29335 1 1 127 LYS HE2 H 128.717 -10.523 -7.787 1.00 . A A . 179 LYS HE2 1 1
12 29336 1 1 127 LYS HE3 H 129.246 -11.334 -9.263 1.00 . A A . 179 LYS HE3 1 1
12 29337 1 1 127 LYS HG2 H 125.592 -10.380 -9.647 1.00 . A A . 179 LYS HG2 1 1
12 29338 1 1 127 LYS HG3 H 126.389 -10.854 -8.144 1.00 . A A . 179 LYS HG3 1 1
12 29339 1 1 127 LYS HZ1 H 130.938 -9.879 -9.080 1.00 . A A . 179 LYS HZ1 1 1
12 29340 1 1 127 LYS HZ2 H 130.043 -8.759 -8.170 1.00 . A A . 179 LYS HZ2 1 1
12 29341 1 1 127 LYS HZ3 H 129.859 -8.829 -9.857 1.00 . A A . 179 LYS HZ3 1 1
12 29342 1 1 127 LYS N N 124.694 -12.758 -11.020 1.00 . A A . 179 LYS N 1 1
12 29343 1 1 127 LYS NZ N 130.026 -9.389 -8.998 1.00 . A A . 179 LYS NZ 1 1
12 29344 1 1 127 LYS O O 123.575 -11.815 -8.756 1.00 . A A . 179 LYS O 1 1
12 29345 1 1 128 ASP C C 124.819 -11.186 -5.657 1.00 . A A . 180 ASP C 1 1
12 29346 1 1 128 ASP CA C 124.252 -12.504 -6.191 1.00 . A A . 180 ASP CA 1 1
12 29347 1 1 128 ASP CB C 124.369 -13.591 -5.127 1.00 . A A . 180 ASP CB 1 1
12 29348 1 1 128 ASP CG C 123.387 -13.288 -3.996 1.00 . A A . 180 ASP CG 1 1
12 29349 1 1 128 ASP H H 125.789 -13.452 -7.288 1.00 . A A . 180 ASP H 1 1
12 29350 1 1 128 ASP HA H 123.210 -12.366 -6.439 1.00 . A A . 180 ASP HA 1 1
12 29351 1 1 128 ASP HB2 H 124.133 -14.551 -5.565 1.00 . A A . 180 ASP HB2 1 1
12 29352 1 1 128 ASP HB3 H 125.374 -13.609 -4.737 1.00 . A A . 180 ASP HB3 1 1
12 29353 1 1 128 ASP N N 124.974 -12.914 -7.385 1.00 . A A . 180 ASP N 1 1
12 29354 1 1 128 ASP O O 125.861 -11.160 -4.994 1.00 . A A . 180 ASP O 1 1
12 29355 1 1 128 ASP OD1 O 122.982 -12.143 -3.881 1.00 . A A . 180 ASP OD1 1 1
12 29356 1 1 128 ASP OD2 O 123.055 -14.202 -3.265 1.00 . A A . 180 ASP OD2 1 1
12 29357 1 1 129 GLU C C 123.432 -7.979 -4.885 1.00 . A A . 181 GLU C 1 1
12 29358 1 1 129 GLU CA C 124.575 -8.773 -5.532 1.00 . A A . 181 GLU CA 1 1
12 29359 1 1 129 GLU CB C 125.107 -8.026 -6.760 1.00 . A A . 181 GLU CB 1 1
12 29360 1 1 129 GLU CD C 126.282 -5.977 -7.563 1.00 . A A . 181 GLU CD 1 1
12 29361 1 1 129 GLU CG C 125.586 -6.626 -6.367 1.00 . A A . 181 GLU CG 1 1
12 29362 1 1 129 GLU H H 123.317 -10.174 -6.502 1.00 . A A . 181 GLU H 1 1
12 29363 1 1 129 GLU HA H 125.379 -8.886 -4.819 1.00 . A A . 181 GLU HA 1 1
12 29364 1 1 129 GLU HB2 H 125.932 -8.577 -7.186 1.00 . A A . 181 GLU HB2 1 1
12 29365 1 1 129 GLU HB3 H 124.319 -7.939 -7.492 1.00 . A A . 181 GLU HB3 1 1
12 29366 1 1 129 GLU HG2 H 124.736 -6.024 -6.082 1.00 . A A . 181 GLU HG2 1 1
12 29367 1 1 129 GLU HG3 H 126.276 -6.696 -5.541 1.00 . A A . 181 GLU HG3 1 1
12 29368 1 1 129 GLU N N 124.130 -10.093 -5.963 1.00 . A A . 181 GLU N 1 1
12 29369 1 1 129 GLU O O 122.258 -8.321 -5.030 1.00 . A A . 181 GLU O 1 1
12 29370 1 1 129 GLU OE1 O 126.179 -6.523 -8.650 1.00 . A A . 181 GLU OE1 1 1
12 29371 1 1 129 GLU OE2 O 126.906 -4.947 -7.373 1.00 . A A . 181 GLU OE2 1 1
12 29372 1 1 130 ILE C C 123.036 -4.599 -3.916 1.00 . A A . 182 ILE C 1 1
12 29373 1 1 130 ILE CA C 122.806 -6.058 -3.527 1.00 . A A . 182 ILE CA 1 1
12 29374 1 1 130 ILE CB C 122.922 -6.200 -2.007 1.00 . A A . 182 ILE CB 1 1
12 29375 1 1 130 ILE CD1 C 121.677 -5.872 0.136 1.00 . A A . 182 ILE CD1 1 1
12 29376 1 1 130 ILE CG1 C 121.755 -5.471 -1.340 1.00 . A A . 182 ILE CG1 1 1
12 29377 1 1 130 ILE CG2 C 124.232 -5.573 -1.526 1.00 . A A . 182 ILE CG2 1 1
12 29378 1 1 130 ILE H H 124.747 -6.681 -4.117 1.00 . A A . 182 ILE H 1 1
12 29379 1 1 130 ILE HA H 121.816 -6.359 -3.836 1.00 . A A . 182 ILE HA 1 1
12 29380 1 1 130 ILE HB H 122.899 -7.245 -1.740 1.00 . A A . 182 ILE HB 1 1
12 29381 1 1 130 ILE HD11 H 122.476 -5.395 0.682 1.00 . A A . 182 ILE HD11 1 1
12 29382 1 1 130 ILE HD12 H 121.772 -6.945 0.224 1.00 . A A . 182 ILE HD12 1 1
12 29383 1 1 130 ILE HD13 H 120.727 -5.560 0.543 1.00 . A A . 182 ILE HD13 1 1
12 29384 1 1 130 ILE HG12 H 121.912 -4.404 -1.415 1.00 . A A . 182 ILE HG12 1 1
12 29385 1 1 130 ILE HG13 H 120.834 -5.736 -1.835 1.00 . A A . 182 ILE HG13 1 1
12 29386 1 1 130 ILE HG21 H 124.043 -4.567 -1.186 1.00 . A A . 182 ILE HG21 1 1
12 29387 1 1 130 ILE HG22 H 124.939 -5.548 -2.336 1.00 . A A . 182 ILE HG22 1 1
12 29388 1 1 130 ILE HG23 H 124.634 -6.155 -0.711 1.00 . A A . 182 ILE HG23 1 1
12 29389 1 1 130 ILE N N 123.796 -6.909 -4.180 1.00 . A A . 182 ILE N 1 1
12 29390 1 1 130 ILE O O 124.171 -4.128 -3.971 1.00 . A A . 182 ILE O 1 1
12 29391 1 1 131 THR C C 121.191 -1.602 -3.697 1.00 . A A . 183 THR C 1 1
12 29392 1 1 131 THR CA C 122.043 -2.490 -4.601 1.00 . A A . 183 THR CA 1 1
12 29393 1 1 131 THR CB C 121.541 -2.363 -6.043 1.00 . A A . 183 THR CB 1 1
12 29394 1 1 131 THR CG2 C 121.611 -0.906 -6.506 1.00 . A A . 183 THR CG2 1 1
12 29395 1 1 131 THR H H 121.069 -4.319 -4.155 1.00 . A A . 183 THR H 1 1
12 29396 1 1 131 THR HA H 123.072 -2.169 -4.557 1.00 . A A . 183 THR HA 1 1
12 29397 1 1 131 THR HB H 120.519 -2.701 -6.095 1.00 . A A . 183 THR HB 1 1
12 29398 1 1 131 THR HG1 H 121.763 -3.635 -7.497 1.00 . A A . 183 THR HG1 1 1
12 29399 1 1 131 THR HG21 H 122.638 -0.568 -6.492 1.00 . A A . 183 THR HG21 1 1
12 29400 1 1 131 THR HG22 H 121.018 -0.286 -5.849 1.00 . A A . 183 THR HG22 1 1
12 29401 1 1 131 THR HG23 H 121.223 -0.835 -7.511 1.00 . A A . 183 THR HG23 1 1
12 29402 1 1 131 THR N N 121.948 -3.890 -4.201 1.00 . A A . 183 THR N 1 1
12 29403 1 1 131 THR O O 119.977 -1.781 -3.593 1.00 . A A . 183 THR O 1 1
12 29404 1 1 131 THR OG1 O 122.346 -3.169 -6.891 1.00 . A A . 183 THR OG1 1 1
12 29405 1 1 132 LEU C C 121.103 1.682 -2.849 1.00 . A A . 184 LEU C 1 1
12 29406 1 1 132 LEU CA C 121.112 0.301 -2.206 1.00 . A A . 184 LEU CA 1 1
12 29407 1 1 132 LEU CB C 121.786 0.374 -0.834 1.00 . A A . 184 LEU CB 1 1
12 29408 1 1 132 LEU CD1 C 122.550 -0.964 1.137 1.00 . A A . 184 LEU CD1 1 1
12 29409 1 1 132 LEU CD2 C 120.487 -1.628 -0.109 1.00 . A A . 184 LEU CD2 1 1
12 29410 1 1 132 LEU CG C 121.888 -1.030 -0.240 1.00 . A A . 184 LEU CG 1 1
12 29411 1 1 132 LEU H H 122.795 -0.512 -3.200 1.00 . A A . 184 LEU H 1 1
12 29412 1 1 132 LEU HA H 120.095 -0.041 -2.085 1.00 . A A . 184 LEU HA 1 1
12 29413 1 1 132 LEU HB2 H 122.772 0.794 -0.941 1.00 . A A . 184 LEU HB2 1 1
12 29414 1 1 132 LEU HB3 H 121.198 0.998 -0.178 1.00 . A A . 184 LEU HB3 1 1
12 29415 1 1 132 LEU HD11 H 122.561 -1.948 1.580 1.00 . A A . 184 LEU HD11 1 1
12 29416 1 1 132 LEU HD12 H 121.993 -0.293 1.772 1.00 . A A . 184 LEU HD12 1 1
12 29417 1 1 132 LEU HD13 H 123.564 -0.604 1.033 1.00 . A A . 184 LEU HD13 1 1
12 29418 1 1 132 LEU HD21 H 120.486 -2.375 0.671 1.00 . A A . 184 LEU HD21 1 1
12 29419 1 1 132 LEU HD22 H 120.202 -2.084 -1.047 1.00 . A A . 184 LEU HD22 1 1
12 29420 1 1 132 LEU HD23 H 119.783 -0.847 0.140 1.00 . A A . 184 LEU HD23 1 1
12 29421 1 1 132 LEU HG H 122.485 -1.650 -0.893 1.00 . A A . 184 LEU HG 1 1
12 29422 1 1 132 LEU N N 121.830 -0.624 -3.066 1.00 . A A . 184 LEU N 1 1
12 29423 1 1 132 LEU O O 122.148 2.201 -3.254 1.00 . A A . 184 LEU O 1 1
12 29424 1 1 133 ILE C C 119.437 4.644 -2.515 1.00 . A A . 185 ILE C 1 1
12 29425 1 1 133 ILE CA C 119.787 3.583 -3.561 1.00 . A A . 185 ILE CA 1 1
12 29426 1 1 133 ILE CB C 118.690 3.521 -4.626 1.00 . A A . 185 ILE CB 1 1
12 29427 1 1 133 ILE CD1 C 117.904 2.267 -6.645 1.00 . A A . 185 ILE CD1 1 1
12 29428 1 1 133 ILE CG1 C 119.091 2.516 -5.712 1.00 . A A . 185 ILE CG1 1 1
12 29429 1 1 133 ILE CG2 C 118.495 4.901 -5.253 1.00 . A A . 185 ILE CG2 1 1
12 29430 1 1 133 ILE H H 119.120 1.805 -2.611 1.00 . A A . 185 ILE H 1 1
12 29431 1 1 133 ILE HA H 120.720 3.847 -4.036 1.00 . A A . 185 ILE HA 1 1
12 29432 1 1 133 ILE HB H 117.768 3.204 -4.168 1.00 . A A . 185 ILE HB 1 1
12 29433 1 1 133 ILE HD11 H 118.268 2.045 -7.638 1.00 . A A . 185 ILE HD11 1 1
12 29434 1 1 133 ILE HD12 H 117.283 3.149 -6.678 1.00 . A A . 185 ILE HD12 1 1
12 29435 1 1 133 ILE HD13 H 117.324 1.430 -6.278 1.00 . A A . 185 ILE HD13 1 1
12 29436 1 1 133 ILE HG12 H 119.919 2.912 -6.281 1.00 . A A . 185 ILE HG12 1 1
12 29437 1 1 133 ILE HG13 H 119.383 1.586 -5.251 1.00 . A A . 185 ILE HG13 1 1
12 29438 1 1 133 ILE HG21 H 118.181 5.603 -4.495 1.00 . A A . 185 ILE HG21 1 1
12 29439 1 1 133 ILE HG22 H 117.739 4.842 -6.021 1.00 . A A . 185 ILE HG22 1 1
12 29440 1 1 133 ILE HG23 H 119.425 5.233 -5.688 1.00 . A A . 185 ILE HG23 1 1
12 29441 1 1 133 ILE N N 119.919 2.268 -2.949 1.00 . A A . 185 ILE N 1 1
12 29442 1 1 133 ILE O O 118.441 4.535 -1.799 1.00 . A A . 185 ILE O 1 1
12 29443 1 1 134 THR C C 120.340 8.122 -2.124 1.00 . A A . 186 THR C 1 1
12 29444 1 1 134 THR CA C 120.048 6.759 -1.484 1.00 . A A . 186 THR CA 1 1
12 29445 1 1 134 THR CB C 120.956 6.547 -0.270 1.00 . A A . 186 THR CB 1 1
12 29446 1 1 134 THR CG2 C 122.378 7.014 -0.592 1.00 . A A . 186 THR CG2 1 1
12 29447 1 1 134 THR H H 121.047 5.715 -3.036 1.00 . A A . 186 THR H 1 1
12 29448 1 1 134 THR HA H 119.020 6.735 -1.160 1.00 . A A . 186 THR HA 1 1
12 29449 1 1 134 THR HB H 120.976 5.498 -0.022 1.00 . A A . 186 THR HB 1 1
12 29450 1 1 134 THR HG1 H 121.195 7.644 1.318 1.00 . A A . 186 THR HG1 1 1
12 29451 1 1 134 THR HG21 H 123.073 6.547 0.091 1.00 . A A . 186 THR HG21 1 1
12 29452 1 1 134 THR HG22 H 122.437 8.086 -0.487 1.00 . A A . 186 THR HG22 1 1
12 29453 1 1 134 THR HG23 H 122.628 6.737 -1.604 1.00 . A A . 186 THR HG23 1 1
12 29454 1 1 134 THR N N 120.269 5.679 -2.440 1.00 . A A . 186 THR N 1 1
12 29455 1 1 134 THR O O 121.043 8.210 -3.130 1.00 . A A . 186 THR O 1 1
12 29456 1 1 134 THR OG1 O 120.449 7.284 0.833 1.00 . A A . 186 THR OG1 1 1
12 29457 1 1 135 CYS C C 121.025 11.296 -1.268 1.00 . A A . 187 CYS C 1 1
12 29458 1 1 135 CYS CA C 119.984 10.526 -2.080 1.00 . A A . 187 CYS CA 1 1
12 29459 1 1 135 CYS CB C 118.661 11.289 -2.050 1.00 . A A . 187 CYS CB 1 1
12 29460 1 1 135 CYS H H 119.222 9.060 -0.747 1.00 . A A . 187 CYS H 1 1
12 29461 1 1 135 CYS HA H 120.320 10.451 -3.103 1.00 . A A . 187 CYS HA 1 1
12 29462 1 1 135 CYS HB2 H 118.578 11.831 -1.120 1.00 . A A . 187 CYS HB2 1 1
12 29463 1 1 135 CYS HB3 H 118.627 11.987 -2.876 1.00 . A A . 187 CYS HB3 1 1
12 29464 1 1 135 CYS N N 119.782 9.181 -1.543 1.00 . A A . 187 CYS N 1 1
12 29465 1 1 135 CYS O O 121.107 11.162 -0.046 1.00 . A A . 187 CYS O 1 1
12 29466 1 1 135 CYS SG S 117.286 10.123 -2.190 1.00 . A A . 187 CYS SG 1 1
12 29467 1 1 136 VAL C C 122.227 13.891 -0.318 1.00 . A A . 188 VAL C 1 1
12 29468 1 1 136 VAL CA C 122.851 12.898 -1.303 1.00 . A A . 188 VAL CA 1 1
12 29469 1 1 136 VAL CB C 123.636 13.665 -2.367 1.00 . A A . 188 VAL CB 1 1
12 29470 1 1 136 VAL CG1 C 124.659 14.580 -1.695 1.00 . A A . 188 VAL CG1 1 1
12 29471 1 1 136 VAL CG2 C 124.355 12.672 -3.276 1.00 . A A . 188 VAL CG2 1 1
12 29472 1 1 136 VAL H H 121.704 12.173 -2.931 1.00 . A A . 188 VAL H 1 1
12 29473 1 1 136 VAL HA H 123.522 12.243 -0.771 1.00 . A A . 188 VAL HA 1 1
12 29474 1 1 136 VAL HB H 122.954 14.262 -2.955 1.00 . A A . 188 VAL HB 1 1
12 29475 1 1 136 VAL HG11 H 124.215 15.550 -1.526 1.00 . A A . 188 VAL HG11 1 1
12 29476 1 1 136 VAL HG12 H 125.523 14.685 -2.338 1.00 . A A . 188 VAL HG12 1 1
12 29477 1 1 136 VAL HG13 H 124.959 14.150 -0.753 1.00 . A A . 188 VAL HG13 1 1
12 29478 1 1 136 VAL HG21 H 124.425 11.719 -2.779 1.00 . A A . 188 VAL HG21 1 1
12 29479 1 1 136 VAL HG22 H 125.344 13.038 -3.502 1.00 . A A . 188 VAL HG22 1 1
12 29480 1 1 136 VAL HG23 H 123.799 12.555 -4.188 1.00 . A A . 188 VAL HG23 1 1
12 29481 1 1 136 VAL N N 121.818 12.106 -1.960 1.00 . A A . 188 VAL N 1 1
12 29482 1 1 136 VAL O O 122.652 14.002 0.831 1.00 . A A . 188 VAL O 1 1
12 29483 1 1 137 SER C C 119.212 16.021 -0.617 1.00 . A A . 189 SER C 1 1
12 29484 1 1 137 SER CA C 120.507 15.568 0.059 1.00 . A A . 189 SER CA 1 1
12 29485 1 1 137 SER CB C 121.409 16.779 0.309 1.00 . A A . 189 SER CB 1 1
12 29486 1 1 137 SER H H 120.901 14.459 -1.702 1.00 . A A . 189 SER H 1 1
12 29487 1 1 137 SER HA H 120.268 15.107 1.003 1.00 . A A . 189 SER HA 1 1
12 29488 1 1 137 SER HB2 H 122.215 16.500 0.966 1.00 . A A . 189 SER HB2 1 1
12 29489 1 1 137 SER HB3 H 121.818 17.125 -0.632 1.00 . A A . 189 SER HB3 1 1
12 29490 1 1 137 SER HG H 119.916 18.028 0.336 1.00 . A A . 189 SER HG 1 1
12 29491 1 1 137 SER N N 121.204 14.598 -0.780 1.00 . A A . 189 SER N 1 1
12 29492 1 1 137 SER O O 119.148 16.140 -1.841 1.00 . A A . 189 SER O 1 1
12 29493 1 1 137 SER OG O 120.648 17.813 0.920 1.00 . A A . 189 SER OG 1 1
12 29494 1 1 138 VAL C C 117.043 18.018 -1.111 1.00 . A A . 190 VAL C 1 1
12 29495 1 1 138 VAL CA C 116.895 16.693 -0.367 1.00 . A A . 190 VAL CA 1 1
12 29496 1 1 138 VAL CB C 115.870 16.860 0.756 1.00 . A A . 190 VAL CB 1 1
12 29497 1 1 138 VAL CG1 C 116.345 17.934 1.736 1.00 . A A . 190 VAL CG1 1 1
12 29498 1 1 138 VAL CG2 C 114.534 17.286 0.145 1.00 . A A . 190 VAL CG2 1 1
12 29499 1 1 138 VAL H H 118.275 16.148 1.152 1.00 . A A . 190 VAL H 1 1
12 29500 1 1 138 VAL HA H 116.540 15.941 -1.055 1.00 . A A . 190 VAL HA 1 1
12 29501 1 1 138 VAL HB H 115.747 15.923 1.280 1.00 . A A . 190 VAL HB 1 1
12 29502 1 1 138 VAL HG11 H 116.410 17.513 2.728 1.00 . A A . 190 VAL HG11 1 1
12 29503 1 1 138 VAL HG12 H 115.643 18.756 1.739 1.00 . A A . 190 VAL HG12 1 1
12 29504 1 1 138 VAL HG13 H 117.318 18.292 1.434 1.00 . A A . 190 VAL HG13 1 1
12 29505 1 1 138 VAL HG21 H 113.731 17.025 0.816 1.00 . A A . 190 VAL HG21 1 1
12 29506 1 1 138 VAL HG22 H 114.395 16.780 -0.799 1.00 . A A . 190 VAL HG22 1 1
12 29507 1 1 138 VAL HG23 H 114.538 18.355 -0.016 1.00 . A A . 190 VAL HG23 1 1
12 29508 1 1 138 VAL N N 118.178 16.264 0.183 1.00 . A A . 190 VAL N 1 1
12 29509 1 1 138 VAL O O 116.110 18.493 -1.755 1.00 . A A . 190 VAL O 1 1
12 29510 1 1 139 LYS C C 119.293 19.639 -2.990 1.00 . A A . 191 LYS C 1 1
12 29511 1 1 139 LYS CA C 118.496 19.867 -1.701 1.00 . A A . 191 LYS CA 1 1
12 29512 1 1 139 LYS CB C 119.292 20.768 -0.757 1.00 . A A . 191 LYS CB 1 1
12 29513 1 1 139 LYS CD C 120.252 23.044 -0.407 1.00 . A A . 191 LYS CD 1 1
12 29514 1 1 139 LYS CE C 120.502 24.415 -1.037 1.00 . A A . 191 LYS CE 1 1
12 29515 1 1 139 LYS CG C 119.548 22.127 -1.413 1.00 . A A . 191 LYS CG 1 1
12 29516 1 1 139 LYS H H 118.944 18.172 -0.512 1.00 . A A . 191 LYS H 1 1
12 29517 1 1 139 LYS HA H 117.559 20.347 -1.940 1.00 . A A . 191 LYS HA 1 1
12 29518 1 1 139 LYS HB2 H 118.732 20.913 0.156 1.00 . A A . 191 LYS HB2 1 1
12 29519 1 1 139 LYS HB3 H 120.237 20.298 -0.527 1.00 . A A . 191 LYS HB3 1 1
12 29520 1 1 139 LYS HD2 H 119.630 23.159 0.468 1.00 . A A . 191 LYS HD2 1 1
12 29521 1 1 139 LYS HD3 H 121.197 22.606 -0.120 1.00 . A A . 191 LYS HD3 1 1
12 29522 1 1 139 LYS HE2 H 121.173 24.308 -1.877 1.00 . A A . 191 LYS HE2 1 1
12 29523 1 1 139 LYS HE3 H 119.564 24.833 -1.374 1.00 . A A . 191 LYS HE3 1 1
12 29524 1 1 139 LYS HG2 H 120.175 21.996 -2.284 1.00 . A A . 191 LYS HG2 1 1
12 29525 1 1 139 LYS HG3 H 118.610 22.571 -1.707 1.00 . A A . 191 LYS HG3 1 1
12 29526 1 1 139 LYS HZ1 H 122.037 24.935 0.269 1.00 . A A . 191 LYS HZ1 1 1
12 29527 1 1 139 LYS HZ2 H 120.489 25.381 0.808 1.00 . A A . 191 LYS HZ2 1 1
12 29528 1 1 139 LYS HZ3 H 121.247 26.262 -0.431 1.00 . A A . 191 LYS HZ3 1 1
12 29529 1 1 139 LYS N N 118.231 18.604 -1.025 1.00 . A A . 191 LYS N 1 1
12 29530 1 1 139 LYS NZ N 121.115 25.316 -0.022 1.00 . A A . 191 LYS NZ 1 1
12 29531 1 1 139 LYS O O 119.101 20.334 -3.988 1.00 . A A . 191 LYS O 1 1
12 29532 1 1 140 ASP C C 120.464 17.155 -4.908 1.00 . A A . 192 ASP C 1 1
12 29533 1 1 140 ASP CA C 121.021 18.350 -4.125 1.00 . A A . 192 ASP CA 1 1
12 29534 1 1 140 ASP CB C 122.438 18.032 -3.648 1.00 . A A . 192 ASP CB 1 1
12 29535 1 1 140 ASP CG C 123.112 19.320 -3.167 1.00 . A A . 192 ASP CG 1 1
12 29536 1 1 140 ASP H H 120.307 18.139 -2.134 1.00 . A A . 192 ASP H 1 1
12 29537 1 1 140 ASP HA H 121.055 19.214 -4.771 1.00 . A A . 192 ASP HA 1 1
12 29538 1 1 140 ASP HB2 H 122.393 17.322 -2.833 1.00 . A A . 192 ASP HB2 1 1
12 29539 1 1 140 ASP HB3 H 123.008 17.611 -4.462 1.00 . A A . 192 ASP HB3 1 1
12 29540 1 1 140 ASP N N 120.193 18.659 -2.958 1.00 . A A . 192 ASP N 1 1
12 29541 1 1 140 ASP O O 120.507 16.015 -4.443 1.00 . A A . 192 ASP O 1 1
12 29542 1 1 140 ASP OD1 O 122.563 20.380 -3.421 1.00 . A A . 192 ASP OD1 1 1
12 29543 1 1 140 ASP OD2 O 124.166 19.225 -2.562 1.00 . A A . 192 ASP OD2 1 1
12 29544 1 1 141 ASN C C 120.233 16.133 -8.194 1.00 . A A . 193 ASN C 1 1
12 29545 1 1 141 ASN CA C 119.373 16.382 -6.950 1.00 . A A . 193 ASN CA 1 1
12 29546 1 1 141 ASN CB C 117.978 16.813 -7.400 1.00 . A A . 193 ASN CB 1 1
12 29547 1 1 141 ASN CG C 117.061 16.923 -6.185 1.00 . A A . 193 ASN CG 1 1
12 29548 1 1 141 ASN H H 119.934 18.359 -6.419 1.00 . A A . 193 ASN H 1 1
12 29549 1 1 141 ASN HA H 119.292 15.468 -6.382 1.00 . A A . 193 ASN HA 1 1
12 29550 1 1 141 ASN HB2 H 118.041 17.773 -7.893 1.00 . A A . 193 ASN HB2 1 1
12 29551 1 1 141 ASN HB3 H 117.581 16.078 -8.087 1.00 . A A . 193 ASN HB3 1 1
12 29552 1 1 141 ASN HD21 H 116.140 18.548 -6.857 1.00 . A A . 193 ASN HD21 1 1
12 29553 1 1 141 ASN HD22 H 115.605 17.982 -5.348 1.00 . A A . 193 ASN HD22 1 1
12 29554 1 1 141 ASN N N 119.941 17.432 -6.102 1.00 . A A . 193 ASN N 1 1
12 29555 1 1 141 ASN ND2 N 116.195 17.897 -6.126 1.00 . A A . 193 ASN ND2 1 1
12 29556 1 1 141 ASN O O 119.831 15.407 -9.104 1.00 . A A . 193 ASN O 1 1
12 29557 1 1 141 ASN OD1 O 117.132 16.105 -5.267 1.00 . A A . 193 ASN OD1 1 1
12 29558 1 1 142 SER C C 122.732 15.162 -9.593 1.00 . A A . 194 SER C 1 1
12 29559 1 1 142 SER CA C 122.288 16.614 -9.394 1.00 . A A . 194 SER CA 1 1
12 29560 1 1 142 SER CB C 123.524 17.482 -9.173 1.00 . A A . 194 SER CB 1 1
12 29561 1 1 142 SER H H 121.667 17.342 -7.501 1.00 . A A . 194 SER H 1 1
12 29562 1 1 142 SER HA H 121.777 16.953 -10.281 1.00 . A A . 194 SER HA 1 1
12 29563 1 1 142 SER HB2 H 123.229 18.434 -8.765 1.00 . A A . 194 SER HB2 1 1
12 29564 1 1 142 SER HB3 H 124.191 16.985 -8.478 1.00 . A A . 194 SER HB3 1 1
12 29565 1 1 142 SER HG H 125.026 18.108 -10.240 1.00 . A A . 194 SER HG 1 1
12 29566 1 1 142 SER N N 121.402 16.759 -8.241 1.00 . A A . 194 SER N 1 1
12 29567 1 1 142 SER O O 122.693 14.633 -10.706 1.00 . A A . 194 SER O 1 1
12 29568 1 1 142 SER OG O 124.181 17.687 -10.417 1.00 . A A . 194 SER OG 1 1
12 29569 1 1 143 LYS C C 123.282 12.386 -7.300 1.00 . A A . 195 LYS C 1 1
12 29570 1 1 143 LYS CA C 123.614 13.143 -8.588 1.00 . A A . 195 LYS CA 1 1
12 29571 1 1 143 LYS CB C 125.126 13.124 -8.830 1.00 . A A . 195 LYS CB 1 1
12 29572 1 1 143 LYS CD C 127.365 13.690 -7.889 1.00 . A A . 195 LYS CD 1 1
12 29573 1 1 143 LYS CE C 128.111 14.233 -6.669 1.00 . A A . 195 LYS CE 1 1
12 29574 1 1 143 LYS CG C 125.858 13.696 -7.615 1.00 . A A . 195 LYS CG 1 1
12 29575 1 1 143 LYS H H 123.173 14.994 -7.650 1.00 . A A . 195 LYS H 1 1
12 29576 1 1 143 LYS HA H 123.123 12.656 -9.416 1.00 . A A . 195 LYS HA 1 1
12 29577 1 1 143 LYS HB2 H 125.452 12.107 -9.000 1.00 . A A . 195 LYS HB2 1 1
12 29578 1 1 143 LYS HB3 H 125.356 13.724 -9.698 1.00 . A A . 195 LYS HB3 1 1
12 29579 1 1 143 LYS HD2 H 127.688 12.678 -8.089 1.00 . A A . 195 LYS HD2 1 1
12 29580 1 1 143 LYS HD3 H 127.580 14.312 -8.746 1.00 . A A . 195 LYS HD3 1 1
12 29581 1 1 143 LYS HE2 H 127.831 15.264 -6.503 1.00 . A A . 195 LYS HE2 1 1
12 29582 1 1 143 LYS HE3 H 127.853 13.645 -5.801 1.00 . A A . 195 LYS HE3 1 1
12 29583 1 1 143 LYS HG2 H 125.522 14.709 -7.436 1.00 . A A . 195 LYS HG2 1 1
12 29584 1 1 143 LYS HG3 H 125.649 13.089 -6.748 1.00 . A A . 195 LYS HG3 1 1
12 29585 1 1 143 LYS HZ1 H 129.944 15.088 -7.172 1.00 . A A . 195 LYS HZ1 1 1
12 29586 1 1 143 LYS HZ2 H 129.771 13.474 -7.673 1.00 . A A . 195 LYS HZ2 1 1
12 29587 1 1 143 LYS HZ3 H 130.052 13.834 -6.037 1.00 . A A . 195 LYS HZ3 1 1
12 29588 1 1 143 LYS N N 123.159 14.526 -8.511 1.00 . A A . 195 LYS N 1 1
12 29589 1 1 143 LYS NZ N 129.580 14.152 -6.906 1.00 . A A . 195 LYS NZ 1 1
12 29590 1 1 143 LYS O O 123.062 12.987 -6.253 1.00 . A A . 195 LYS O 1 1
12 29591 1 1 144 ARG C C 123.986 9.115 -6.066 1.00 . A A . 196 ARG C 1 1
12 29592 1 1 144 ARG CA C 122.926 10.211 -6.252 1.00 . A A . 196 ARG CA 1 1
12 29593 1 1 144 ARG CB C 121.556 9.571 -6.482 1.00 . A A . 196 ARG CB 1 1
12 29594 1 1 144 ARG CD C 119.115 10.065 -6.724 1.00 . A A . 196 ARG CD 1 1
12 29595 1 1 144 ARG CG C 120.479 10.650 -6.368 1.00 . A A . 196 ARG CG 1 1
12 29596 1 1 144 ARG CZ C 117.872 12.042 -7.379 1.00 . A A . 196 ARG CZ 1 1
12 29597 1 1 144 ARG H H 123.417 10.640 -8.268 1.00 . A A . 196 ARG H 1 1
12 29598 1 1 144 ARG HA H 122.883 10.818 -5.362 1.00 . A A . 196 ARG HA 1 1
12 29599 1 1 144 ARG HB2 H 121.525 9.126 -7.466 1.00 . A A . 196 ARG HB2 1 1
12 29600 1 1 144 ARG HB3 H 121.382 8.811 -5.735 1.00 . A A . 196 ARG HB3 1 1
12 29601 1 1 144 ARG HD2 H 119.106 9.772 -7.763 1.00 . A A . 196 ARG HD2 1 1
12 29602 1 1 144 ARG HD3 H 118.920 9.203 -6.107 1.00 . A A . 196 ARG HD3 1 1
12 29603 1 1 144 ARG HE H 117.550 11.040 -5.679 1.00 . A A . 196 ARG HE 1 1
12 29604 1 1 144 ARG HG2 H 120.455 11.024 -5.355 1.00 . A A . 196 ARG HG2 1 1
12 29605 1 1 144 ARG HG3 H 120.708 11.460 -7.046 1.00 . A A . 196 ARG HG3 1 1
12 29606 1 1 144 ARG HH11 H 119.317 11.431 -8.617 1.00 . A A . 196 ARG HH11 1 1
12 29607 1 1 144 ARG HH12 H 118.440 12.836 -9.123 1.00 . A A . 196 ARG HH12 1 1
12 29608 1 1 144 ARG HH21 H 116.383 12.880 -6.335 1.00 . A A . 196 ARG HH21 1 1
12 29609 1 1 144 ARG HH22 H 116.783 13.657 -7.831 1.00 . A A . 196 ARG HH22 1 1
12 29610 1 1 144 ARG N N 123.239 11.058 -7.401 1.00 . A A . 196 ARG N 1 1
12 29611 1 1 144 ARG NE N 118.089 11.076 -6.496 1.00 . A A . 196 ARG NE 1 1
12 29612 1 1 144 ARG NH1 N 118.599 12.108 -8.457 1.00 . A A . 196 ARG NH1 1 1
12 29613 1 1 144 ARG NH2 N 116.939 12.928 -7.165 1.00 . A A . 196 ARG NH2 1 1
12 29614 1 1 144 ARG O O 124.487 8.546 -7.037 1.00 . A A . 196 ARG O 1 1
12 29615 1 1 145 TYR C C 124.653 6.425 -4.334 1.00 . A A . 197 TYR C 1 1
12 29616 1 1 145 TYR CA C 125.319 7.796 -4.514 1.00 . A A . 197 TYR CA 1 1
12 29617 1 1 145 TYR CB C 126.071 8.147 -3.222 1.00 . A A . 197 TYR CB 1 1
12 29618 1 1 145 TYR CD1 C 127.800 9.597 -4.397 1.00 . A A . 197 TYR CD1 1 1
12 29619 1 1 145 TYR CD2 C 126.607 10.502 -2.489 1.00 . A A . 197 TYR CD2 1 1
12 29620 1 1 145 TYR CE1 C 128.503 10.804 -4.522 1.00 . A A . 197 TYR CE1 1 1
12 29621 1 1 145 TYR CE2 C 127.313 11.706 -2.619 1.00 . A A . 197 TYR CE2 1 1
12 29622 1 1 145 TYR CG C 126.844 9.446 -3.379 1.00 . A A . 197 TYR CG 1 1
12 29623 1 1 145 TYR CZ C 128.259 11.853 -3.636 1.00 . A A . 197 TYR CZ 1 1
12 29624 1 1 145 TYR H H 123.892 9.306 -4.072 1.00 . A A . 197 TYR H 1 1
12 29625 1 1 145 TYR HA H 126.022 7.740 -5.328 1.00 . A A . 197 TYR HA 1 1
12 29626 1 1 145 TYR HB2 H 125.357 8.253 -2.417 1.00 . A A . 197 TYR HB2 1 1
12 29627 1 1 145 TYR HB3 H 126.759 7.349 -2.983 1.00 . A A . 197 TYR HB3 1 1
12 29628 1 1 145 TYR HD1 H 127.994 8.789 -5.086 1.00 . A A . 197 TYR HD1 1 1
12 29629 1 1 145 TYR HD2 H 125.882 10.387 -1.698 1.00 . A A . 197 TYR HD2 1 1
12 29630 1 1 145 TYR HE1 H 129.238 10.925 -5.299 1.00 . A A . 197 TYR HE1 1 1
12 29631 1 1 145 TYR HE2 H 127.124 12.520 -1.937 1.00 . A A . 197 TYR HE2 1 1
12 29632 1 1 145 TYR HH H 129.334 13.055 -4.649 1.00 . A A . 197 TYR HH 1 1
12 29633 1 1 145 TYR N N 124.322 8.824 -4.809 1.00 . A A . 197 TYR N 1 1
12 29634 1 1 145 TYR O O 123.551 6.322 -3.792 1.00 . A A . 197 TYR O 1 1
12 29635 1 1 145 TYR OH O 128.953 13.036 -3.768 1.00 . A A . 197 TYR OH 1 1
12 29636 1 1 146 VAL C C 125.823 3.093 -3.968 1.00 . A A . 198 VAL C 1 1
12 29637 1 1 146 VAL CA C 124.808 4.012 -4.642 1.00 . A A . 198 VAL CA 1 1
12 29638 1 1 146 VAL CB C 124.463 3.428 -6.012 1.00 . A A . 198 VAL CB 1 1
12 29639 1 1 146 VAL CG1 C 124.246 1.919 -5.869 1.00 . A A . 198 VAL CG1 1 1
12 29640 1 1 146 VAL CG2 C 123.174 4.066 -6.540 1.00 . A A . 198 VAL CG2 1 1
12 29641 1 1 146 VAL H H 126.216 5.504 -5.189 1.00 . A A . 198 VAL H 1 1
12 29642 1 1 146 VAL HA H 123.910 4.044 -4.042 1.00 . A A . 198 VAL HA 1 1
12 29643 1 1 146 VAL HB H 125.274 3.613 -6.701 1.00 . A A . 198 VAL HB 1 1
12 29644 1 1 146 VAL HG11 H 123.495 1.596 -6.568 1.00 . A A . 198 VAL HG11 1 1
12 29645 1 1 146 VAL HG12 H 123.918 1.693 -4.864 1.00 . A A . 198 VAL HG12 1 1
12 29646 1 1 146 VAL HG13 H 125.171 1.400 -6.071 1.00 . A A . 198 VAL HG13 1 1
12 29647 1 1 146 VAL HG21 H 122.908 3.612 -7.487 1.00 . A A . 198 VAL HG21 1 1
12 29648 1 1 146 VAL HG22 H 123.326 5.126 -6.677 1.00 . A A . 198 VAL HG22 1 1
12 29649 1 1 146 VAL HG23 H 122.377 3.905 -5.829 1.00 . A A . 198 VAL HG23 1 1
12 29650 1 1 146 VAL N N 125.337 5.369 -4.777 1.00 . A A . 198 VAL N 1 1
12 29651 1 1 146 VAL O O 127.004 3.078 -4.316 1.00 . A A . 198 VAL O 1 1
12 29652 1 1 147 VAL C C 125.948 -0.043 -2.749 1.00 . A A . 199 VAL C 1 1
12 29653 1 1 147 VAL CA C 126.210 1.390 -2.291 1.00 . A A . 199 VAL CA 1 1
12 29654 1 1 147 VAL CB C 125.944 1.502 -0.793 1.00 . A A . 199 VAL CB 1 1
12 29655 1 1 147 VAL CG1 C 126.579 0.311 -0.074 1.00 . A A . 199 VAL CG1 1 1
12 29656 1 1 147 VAL CG2 C 126.552 2.805 -0.268 1.00 . A A . 199 VAL CG2 1 1
12 29657 1 1 147 VAL H H 124.390 2.366 -2.774 1.00 . A A . 199 VAL H 1 1
12 29658 1 1 147 VAL HA H 127.242 1.643 -2.485 1.00 . A A . 199 VAL HA 1 1
12 29659 1 1 147 VAL HB H 124.880 1.503 -0.617 1.00 . A A . 199 VAL HB 1 1
12 29660 1 1 147 VAL HG11 H 126.723 0.554 0.968 1.00 . A A . 199 VAL HG11 1 1
12 29661 1 1 147 VAL HG12 H 127.532 0.081 -0.526 1.00 . A A . 199 VAL HG12 1 1
12 29662 1 1 147 VAL HG13 H 125.929 -0.549 -0.154 1.00 . A A . 199 VAL HG13 1 1
12 29663 1 1 147 VAL HG21 H 127.450 2.581 0.289 1.00 . A A . 199 VAL HG21 1 1
12 29664 1 1 147 VAL HG22 H 125.840 3.300 0.377 1.00 . A A . 199 VAL HG22 1 1
12 29665 1 1 147 VAL HG23 H 126.795 3.451 -1.100 1.00 . A A . 199 VAL HG23 1 1
12 29666 1 1 147 VAL N N 125.346 2.319 -3.004 1.00 . A A . 199 VAL N 1 1
12 29667 1 1 147 VAL O O 124.801 -0.485 -2.828 1.00 . A A . 199 VAL O 1 1
12 29668 1 1 148 ALA C C 127.595 -3.118 -2.594 1.00 . A A . 200 ALA C 1 1
12 29669 1 1 148 ALA CA C 126.879 -2.138 -3.522 1.00 . A A . 200 ALA CA 1 1
12 29670 1 1 148 ALA CB C 127.474 -2.263 -4.923 1.00 . A A . 200 ALA CB 1 1
12 29671 1 1 148 ALA H H 127.911 -0.363 -2.992 1.00 . A A . 200 ALA H 1 1
12 29672 1 1 148 ALA HA H 125.832 -2.393 -3.566 1.00 . A A . 200 ALA HA 1 1
12 29673 1 1 148 ALA HB1 H 128.172 -3.086 -4.944 1.00 . A A . 200 ALA HB1 1 1
12 29674 1 1 148 ALA HB2 H 127.989 -1.349 -5.176 1.00 . A A . 200 ALA HB2 1 1
12 29675 1 1 148 ALA HB3 H 126.683 -2.441 -5.634 1.00 . A A . 200 ALA HB3 1 1
12 29676 1 1 148 ALA N N 127.019 -0.764 -3.061 1.00 . A A . 200 ALA N 1 1
12 29677 1 1 148 ALA O O 128.624 -2.802 -1.996 1.00 . A A . 200 ALA O 1 1
12 29678 1 1 149 GLY C C 127.443 -6.727 -2.367 1.00 . A A . 201 GLY C 1 1
12 29679 1 1 149 GLY CA C 127.607 -5.372 -1.670 1.00 . A A . 201 GLY CA 1 1
12 29680 1 1 149 GLY H H 126.226 -4.507 -3.016 1.00 . A A . 201 GLY H 1 1
12 29681 1 1 149 GLY HA2 H 128.657 -5.172 -1.506 1.00 . A A . 201 GLY HA2 1 1
12 29682 1 1 149 GLY HA3 H 127.093 -5.397 -0.721 1.00 . A A . 201 GLY HA3 1 1
12 29683 1 1 149 GLY N N 127.038 -4.320 -2.501 1.00 . A A . 201 GLY N 1 1
12 29684 1 1 149 GLY O O 126.521 -6.922 -3.158 1.00 . A A . 201 GLY O 1 1
12 29685 1 1 150 ASP C C 127.934 -10.055 -1.670 1.00 . A A . 202 ASP C 1 1
12 29686 1 1 150 ASP CA C 128.261 -8.979 -2.704 1.00 . A A . 202 ASP CA 1 1
12 29687 1 1 150 ASP CB C 129.596 -9.315 -3.368 1.00 . A A . 202 ASP CB 1 1
12 29688 1 1 150 ASP CG C 130.680 -9.451 -2.298 1.00 . A A . 202 ASP CG 1 1
12 29689 1 1 150 ASP H H 129.063 -7.463 -1.447 1.00 . A A . 202 ASP H 1 1
12 29690 1 1 150 ASP HA H 127.490 -8.967 -3.459 1.00 . A A . 202 ASP HA 1 1
12 29691 1 1 150 ASP HB2 H 129.503 -10.245 -3.909 1.00 . A A . 202 ASP HB2 1 1
12 29692 1 1 150 ASP HB3 H 129.865 -8.525 -4.052 1.00 . A A . 202 ASP HB3 1 1
12 29693 1 1 150 ASP N N 128.341 -7.661 -2.080 1.00 . A A . 202 ASP N 1 1
12 29694 1 1 150 ASP O O 128.217 -9.898 -0.481 1.00 . A A . 202 ASP O 1 1
12 29695 1 1 150 ASP OD1 O 130.380 -9.199 -1.141 1.00 . A A . 202 ASP OD1 1 1
12 29696 1 1 150 ASP OD2 O 131.791 -9.812 -2.652 1.00 . A A . 202 ASP OD2 1 1
12 29697 1 1 151 LEU C C 128.281 -12.991 -0.820 1.00 . A A . 203 LEU C 1 1
12 29698 1 1 151 LEU CA C 127.012 -12.247 -1.214 1.00 . A A . 203 LEU CA 1 1
12 29699 1 1 151 LEU CB C 126.050 -13.230 -1.893 1.00 . A A . 203 LEU CB 1 1
12 29700 1 1 151 LEU CD1 C 124.947 -13.840 0.279 1.00 . A A . 203 LEU CD1 1 1
12 29701 1 1 151 LEU CD2 C 124.847 -15.416 -1.649 1.00 . A A . 203 LEU CD2 1 1
12 29702 1 1 151 LEU CG C 125.712 -14.379 -0.929 1.00 . A A . 203 LEU CG 1 1
12 29703 1 1 151 LEU H H 127.147 -11.244 -3.089 1.00 . A A . 203 LEU H 1 1
12 29704 1 1 151 LEU HA H 126.546 -11.841 -0.331 1.00 . A A . 203 LEU HA 1 1
12 29705 1 1 151 LEU HB2 H 125.143 -12.714 -2.172 1.00 . A A . 203 LEU HB2 1 1
12 29706 1 1 151 LEU HB3 H 126.521 -13.633 -2.775 1.00 . A A . 203 LEU HB3 1 1
12 29707 1 1 151 LEU HD11 H 124.572 -12.852 0.058 1.00 . A A . 203 LEU HD11 1 1
12 29708 1 1 151 LEU HD12 H 125.609 -13.793 1.132 1.00 . A A . 203 LEU HD12 1 1
12 29709 1 1 151 LEU HD13 H 124.119 -14.497 0.500 1.00 . A A . 203 LEU HD13 1 1
12 29710 1 1 151 LEU HD21 H 123.810 -15.258 -1.391 1.00 . A A . 203 LEU HD21 1 1
12 29711 1 1 151 LEU HD22 H 125.147 -16.406 -1.342 1.00 . A A . 203 LEU HD22 1 1
12 29712 1 1 151 LEU HD23 H 124.974 -15.317 -2.717 1.00 . A A . 203 LEU HD23 1 1
12 29713 1 1 151 LEU HG H 126.624 -14.848 -0.591 1.00 . A A . 203 LEU HG 1 1
12 29714 1 1 151 LEU N N 127.347 -11.159 -2.127 1.00 . A A . 203 LEU N 1 1
12 29715 1 1 151 LEU O O 129.081 -13.369 -1.677 1.00 . A A . 203 LEU O 1 1
12 29716 1 1 152 VAL C C 129.286 -15.206 1.648 1.00 . A A . 204 VAL C 1 1
12 29717 1 1 152 VAL CA C 129.653 -13.893 0.949 1.00 . A A . 204 VAL CA 1 1
12 29718 1 1 152 VAL CB C 130.414 -12.993 1.921 1.00 . A A . 204 VAL CB 1 1
12 29719 1 1 152 VAL CG1 C 131.017 -11.813 1.158 1.00 . A A . 204 VAL CG1 1 1
12 29720 1 1 152 VAL CG2 C 129.452 -12.473 2.991 1.00 . A A . 204 VAL CG2 1 1
12 29721 1 1 152 VAL H H 127.812 -12.871 1.131 1.00 . A A . 204 VAL H 1 1
12 29722 1 1 152 VAL HA H 130.290 -14.103 0.107 1.00 . A A . 204 VAL HA 1 1
12 29723 1 1 152 VAL HB H 131.205 -13.560 2.390 1.00 . A A . 204 VAL HB 1 1
12 29724 1 1 152 VAL HG11 H 131.688 -11.271 1.808 1.00 . A A . 204 VAL HG11 1 1
12 29725 1 1 152 VAL HG12 H 130.228 -11.154 0.824 1.00 . A A . 204 VAL HG12 1 1
12 29726 1 1 152 VAL HG13 H 131.565 -12.183 0.302 1.00 . A A . 204 VAL HG13 1 1
12 29727 1 1 152 VAL HG21 H 128.903 -13.301 3.413 1.00 . A A . 204 VAL HG21 1 1
12 29728 1 1 152 VAL HG22 H 128.761 -11.772 2.547 1.00 . A A . 204 VAL HG22 1 1
12 29729 1 1 152 VAL HG23 H 130.014 -11.980 3.770 1.00 . A A . 204 VAL HG23 1 1
12 29730 1 1 152 VAL N N 128.469 -13.195 0.479 1.00 . A A . 204 VAL N 1 1
12 29731 1 1 152 VAL O O 130.127 -16.087 1.814 1.00 . A A . 204 VAL O 1 1
12 29732 1 1 153 GLY C C 126.106 -16.508 3.116 1.00 . A A . 205 GLY C 1 1
12 29733 1 1 153 GLY CA C 127.586 -16.557 2.729 1.00 . A A . 205 GLY CA 1 1
12 29734 1 1 153 GLY H H 127.385 -14.611 1.899 1.00 . A A . 205 GLY H 1 1
12 29735 1 1 153 GLY HA2 H 127.746 -17.397 2.069 1.00 . A A . 205 GLY HA2 1 1
12 29736 1 1 153 GLY HA3 H 128.175 -16.695 3.622 1.00 . A A . 205 GLY HA3 1 1
12 29737 1 1 153 GLY N N 128.024 -15.336 2.056 1.00 . A A . 205 GLY N 1 1
12 29738 1 1 153 GLY O O 125.436 -15.488 2.965 1.00 . A A . 205 GLY O 1 1
12 29739 1 1 154 THR C C 124.119 -18.534 5.354 1.00 . A A . 206 THR C 1 1
12 29740 1 1 154 THR CA C 124.219 -17.727 4.061 1.00 . A A . 206 THR CA 1 1
12 29741 1 1 154 THR CB C 123.395 -18.435 2.988 1.00 . A A . 206 THR CB 1 1
12 29742 1 1 154 THR CG2 C 121.918 -18.414 3.381 1.00 . A A . 206 THR CG2 1 1
12 29743 1 1 154 THR H H 126.202 -18.406 3.741 1.00 . A A . 206 THR H 1 1
12 29744 1 1 154 THR HA H 123.820 -16.737 4.222 1.00 . A A . 206 THR HA 1 1
12 29745 1 1 154 THR HB H 123.723 -19.461 2.905 1.00 . A A . 206 THR HB 1 1
12 29746 1 1 154 THR HG1 H 122.720 -17.756 1.296 1.00 . A A . 206 THR HG1 1 1
12 29747 1 1 154 THR HG21 H 121.764 -19.057 4.236 1.00 . A A . 206 THR HG21 1 1
12 29748 1 1 154 THR HG22 H 121.320 -18.767 2.556 1.00 . A A . 206 THR HG22 1 1
12 29749 1 1 154 THR HG23 H 121.626 -17.407 3.632 1.00 . A A . 206 THR HG23 1 1
12 29750 1 1 154 THR N N 125.612 -17.630 3.633 1.00 . A A . 206 THR N 1 1
12 29751 1 1 154 THR O O 124.762 -19.576 5.499 1.00 . A A . 206 THR O 1 1
12 29752 1 1 154 THR OG1 O 123.568 -17.773 1.743 1.00 . A A . 206 THR OG1 1 1
12 29753 1 1 155 LYS C C 121.702 -18.723 8.054 1.00 . A A . 207 LYS C 1 1
12 29754 1 1 155 LYS CA C 123.150 -18.757 7.558 1.00 . A A . 207 LYS CA 1 1
12 29755 1 1 155 LYS CB C 124.024 -18.093 8.622 1.00 . A A . 207 LYS CB 1 1
12 29756 1 1 155 LYS CD C 126.344 -17.594 9.361 1.00 . A A . 207 LYS CD 1 1
12 29757 1 1 155 LYS CE C 127.825 -17.786 9.042 1.00 . A A . 207 LYS CE 1 1
12 29758 1 1 155 LYS CG C 125.500 -18.263 8.276 1.00 . A A . 207 LYS CG 1 1
12 29759 1 1 155 LYS H H 122.816 -17.224 6.120 1.00 . A A . 207 LYS H 1 1
12 29760 1 1 155 LYS HA H 123.463 -19.781 7.430 1.00 . A A . 207 LYS HA 1 1
12 29761 1 1 155 LYS HB2 H 123.788 -17.041 8.675 1.00 . A A . 207 LYS HB2 1 1
12 29762 1 1 155 LYS HB3 H 123.830 -18.551 9.580 1.00 . A A . 207 LYS HB3 1 1
12 29763 1 1 155 LYS HD2 H 126.115 -16.539 9.395 1.00 . A A . 207 LYS HD2 1 1
12 29764 1 1 155 LYS HD3 H 126.123 -18.042 10.319 1.00 . A A . 207 LYS HD3 1 1
12 29765 1 1 155 LYS HE2 H 128.400 -17.707 9.952 1.00 . A A . 207 LYS HE2 1 1
12 29766 1 1 155 LYS HE3 H 127.973 -18.762 8.605 1.00 . A A . 207 LYS HE3 1 1
12 29767 1 1 155 LYS HG2 H 125.740 -19.316 8.225 1.00 . A A . 207 LYS HG2 1 1
12 29768 1 1 155 LYS HG3 H 125.704 -17.797 7.324 1.00 . A A . 207 LYS HG3 1 1
12 29769 1 1 155 LYS HZ1 H 128.219 -15.807 8.538 1.00 . A A . 207 LYS HZ1 1 1
12 29770 1 1 155 LYS HZ2 H 127.632 -16.747 7.254 1.00 . A A . 207 LYS HZ2 1 1
12 29771 1 1 155 LYS HZ3 H 129.237 -16.929 7.776 1.00 . A A . 207 LYS HZ3 1 1
12 29772 1 1 155 LYS N N 123.310 -18.053 6.288 1.00 . A A . 207 LYS N 1 1
12 29773 1 1 155 LYS NZ N 128.261 -16.738 8.080 1.00 . A A . 207 LYS NZ 1 1
12 29774 1 1 155 LYS O O 121.168 -17.666 8.390 1.00 . A A . 207 LYS O 1 1
12 29775 1 1 156 ALA C C 119.598 -19.594 10.049 1.00 . A A . 208 ALA C 1 1
12 29776 1 1 156 ALA CA C 119.705 -19.993 8.578 1.00 . A A . 208 ALA CA 1 1
12 29777 1 1 156 ALA CB C 119.212 -21.429 8.410 1.00 . A A . 208 ALA CB 1 1
12 29778 1 1 156 ALA H H 121.551 -20.704 7.820 1.00 . A A . 208 ALA H 1 1
12 29779 1 1 156 ALA HA H 119.080 -19.337 7.994 1.00 . A A . 208 ALA HA 1 1
12 29780 1 1 156 ALA HB1 H 118.693 -21.522 7.467 1.00 . A A . 208 ALA HB1 1 1
12 29781 1 1 156 ALA HB2 H 118.539 -21.675 9.218 1.00 . A A . 208 ALA HB2 1 1
12 29782 1 1 156 ALA HB3 H 120.057 -22.103 8.424 1.00 . A A . 208 ALA HB3 1 1
12 29783 1 1 156 ALA N N 121.079 -19.893 8.107 1.00 . A A . 208 ALA N 1 1
12 29784 1 1 156 ALA O O 120.495 -19.859 10.852 1.00 . A A . 208 ALA O 1 1
12 29785 1 1 157 LYS C C 117.750 -19.788 12.580 1.00 . A A . 209 LYS C 1 1
12 29786 1 1 157 LYS CA C 118.244 -18.583 11.776 1.00 . A A . 209 LYS CA 1 1
12 29787 1 1 157 LYS CB C 117.212 -17.457 11.836 1.00 . A A . 209 LYS CB 1 1
12 29788 1 1 157 LYS CD C 116.592 -15.348 13.012 1.00 . A A . 209 LYS CD 1 1
12 29789 1 1 157 LYS CE C 115.150 -15.788 13.254 1.00 . A A . 209 LYS CE 1 1
12 29790 1 1 157 LYS CG C 117.505 -16.567 13.047 1.00 . A A . 209 LYS CG 1 1
12 29791 1 1 157 LYS H H 117.792 -18.839 9.706 1.00 . A A . 209 LYS H 1 1
12 29792 1 1 157 LYS HA H 119.171 -18.234 12.201 1.00 . A A . 209 LYS HA 1 1
12 29793 1 1 157 LYS HB2 H 117.264 -16.868 10.931 1.00 . A A . 209 LYS HB2 1 1
12 29794 1 1 157 LYS HB3 H 116.225 -17.881 11.935 1.00 . A A . 209 LYS HB3 1 1
12 29795 1 1 157 LYS HD2 H 116.893 -14.650 13.781 1.00 . A A . 209 LYS HD2 1 1
12 29796 1 1 157 LYS HD3 H 116.663 -14.871 12.045 1.00 . A A . 209 LYS HD3 1 1
12 29797 1 1 157 LYS HE2 H 114.745 -16.207 12.345 1.00 . A A . 209 LYS HE2 1 1
12 29798 1 1 157 LYS HE3 H 115.128 -16.533 14.035 1.00 . A A . 209 LYS HE3 1 1
12 29799 1 1 157 LYS HG2 H 117.331 -17.125 13.954 1.00 . A A . 209 LYS HG2 1 1
12 29800 1 1 157 LYS HG3 H 118.533 -16.240 13.019 1.00 . A A . 209 LYS HG3 1 1
12 29801 1 1 157 LYS HZ1 H 114.770 -13.742 13.286 1.00 . A A . 209 LYS HZ1 1 1
12 29802 1 1 157 LYS HZ2 H 114.309 -14.556 14.704 1.00 . A A . 209 LYS HZ2 1 1
12 29803 1 1 157 LYS HZ3 H 113.372 -14.704 13.294 1.00 . A A . 209 LYS HZ3 1 1
12 29804 1 1 157 LYS N N 118.476 -18.979 10.395 1.00 . A A . 209 LYS N 1 1
12 29805 1 1 157 LYS NZ N 114.339 -14.609 13.665 1.00 . A A . 209 LYS NZ 1 1
12 29806 1 1 157 LYS O O 116.645 -20.286 12.357 1.00 . A A . 209 LYS O 1 1
12 29807 1 1 158 LYS C C 117.469 -20.950 15.601 1.00 . A A . 210 LYS C 1 1
12 29808 1 1 158 LYS CA C 118.194 -21.406 14.333 1.00 . A A . 210 LYS CA 1 1
12 29809 1 1 158 LYS CB C 119.458 -22.176 14.729 1.00 . A A . 210 LYS CB 1 1
12 29810 1 1 158 LYS CD C 121.340 -23.593 13.915 1.00 . A A . 210 LYS CD 1 1
12 29811 1 1 158 LYS CE C 121.970 -24.273 12.698 1.00 . A A . 210 LYS CE 1 1
12 29812 1 1 158 LYS CG C 120.081 -22.828 13.494 1.00 . A A . 210 LYS CG 1 1
12 29813 1 1 158 LYS H H 119.439 -19.831 13.660 1.00 . A A . 210 LYS H 1 1
12 29814 1 1 158 LYS HA H 117.547 -22.057 13.762 1.00 . A A . 210 LYS HA 1 1
12 29815 1 1 158 LYS HB2 H 120.168 -21.494 15.172 1.00 . A A . 210 LYS HB2 1 1
12 29816 1 1 158 LYS HB3 H 119.201 -22.942 15.446 1.00 . A A . 210 LYS HB3 1 1
12 29817 1 1 158 LYS HD2 H 122.050 -22.902 14.346 1.00 . A A . 210 LYS HD2 1 1
12 29818 1 1 158 LYS HD3 H 121.078 -24.341 14.648 1.00 . A A . 210 LYS HD3 1 1
12 29819 1 1 158 LYS HE2 H 121.254 -24.946 12.250 1.00 . A A . 210 LYS HE2 1 1
12 29820 1 1 158 LYS HE3 H 122.265 -23.525 11.980 1.00 . A A . 210 LYS HE3 1 1
12 29821 1 1 158 LYS HG2 H 119.371 -23.513 13.051 1.00 . A A . 210 LYS HG2 1 1
12 29822 1 1 158 LYS HG3 H 120.346 -22.066 12.776 1.00 . A A . 210 LYS HG3 1 1
12 29823 1 1 158 LYS HZ1 H 122.903 -26.037 13.293 1.00 . A A . 210 LYS HZ1 1 1
12 29824 1 1 158 LYS HZ2 H 123.542 -24.638 14.017 1.00 . A A . 210 LYS HZ2 1 1
12 29825 1 1 158 LYS HZ3 H 123.899 -24.999 12.395 1.00 . A A . 210 LYS HZ3 1 1
12 29826 1 1 158 LYS N N 118.570 -20.259 13.514 1.00 . A A . 210 LYS N 1 1
12 29827 1 1 158 LYS NZ N 123.170 -25.045 13.133 1.00 . A A . 210 LYS NZ 1 1
12 29828 1 1 158 LYS O O 118.109 -20.333 16.437 1.00 . A A . 210 LYS O 1 1
12 29829 1 1 158 LYS OXT O 116.288 -21.224 15.715 1.00 . A A . 210 LYS OXT 1 1
12 29830 2 2 1 BOC C C 113.884 2.674 -12.927 1.00 . B B . 701 BOC C 1 1
12 29831 2 2 1 BOC C1 C 112.160 1.936 -16.100 1.00 . B B . 701 BOC C1 1 1
12 29832 2 2 1 BOC C2 C 113.787 0.314 -15.178 1.00 . B B . 701 BOC C2 1 1
12 29833 2 2 1 BOC C3 C 111.686 0.898 -13.907 1.00 . B B . 701 BOC C3 1 1
12 29834 2 2 1 BOC CT C 112.806 1.431 -14.812 1.00 . B B . 701 BOC CT 1 1
12 29835 2 2 1 BOC H11 H 111.288 2.374 -15.884 1.00 . B B . 701 BOC H11 1 1
12 29836 2 2 1 BOC H12 H 112.766 2.599 -16.538 1.00 . B B . 701 BOC H12 1 1
12 29837 2 2 1 BOC H13 H 112.005 1.165 -16.718 1.00 . B B . 701 BOC H13 1 1
12 29838 2 2 1 BOC H21 H 114.720 0.617 -15.006 1.00 . B B . 701 BOC H21 1 1
12 29839 2 2 1 BOC H22 H 113.597 -0.485 -14.602 1.00 . B B . 701 BOC H22 1 1
12 29840 2 2 1 BOC H23 H 113.681 0.069 -16.141 1.00 . B B . 701 BOC H23 1 1
12 29841 2 2 1 BOC H31 H 111.590 -0.085 -14.037 1.00 . B B . 701 BOC H31 1 1
12 29842 2 2 1 BOC H32 H 111.931 1.073 -12.949 1.00 . B B . 701 BOC H32 1 1
12 29843 2 2 1 BOC H33 H 110.824 1.355 -14.127 1.00 . B B . 701 BOC H33 1 1
12 29844 2 2 1 BOC O1 O 113.903 1.695 -12.177 1.00 . B B . 701 BOC O1 1 1
12 29845 2 2 1 BOC O2 O 113.478 2.596 -14.248 1.00 . B B . 701 BOC O2 1 1
12 29846 2 2 2 LEU C C 113.777 4.867 -10.305 1.00 . B B . 702 LEU C 1 1
12 29847 2 2 2 LEU CA C 114.803 4.119 -11.178 1.00 . B B . 702 LEU CA 1 1
12 29848 2 2 2 LEU CB C 116.085 4.950 -11.301 1.00 . B B . 702 LEU CB 1 1
12 29849 2 2 2 LEU CD1 C 118.568 4.876 -10.971 1.00 . B B . 702 LEU CD1 1 1
12 29850 2 2 2 LEU CD2 C 117.045 3.876 -9.258 1.00 . B B . 702 LEU CD2 1 1
12 29851 2 2 2 LEU CG C 117.255 4.126 -10.756 1.00 . B B . 702 LEU CG 1 1
12 29852 2 2 2 LEU H H 114.170 4.665 -13.113 1.00 . B B . 702 LEU H 1 1
12 29853 2 2 2 LEU HA H 115.051 3.173 -10.730 1.00 . B B . 702 LEU HA 1 1
12 29854 2 2 2 LEU HB2 H 116.261 5.196 -12.345 1.00 . B B . 702 LEU HB2 1 1
12 29855 2 2 2 LEU HB3 H 115.990 5.863 -10.726 1.00 . B B . 702 LEU HB3 1 1
12 29856 2 2 2 LEU HD11 H 118.585 5.290 -11.967 1.00 . B B . 702 LEU HD11 1 1
12 29857 2 2 2 LEU HD12 H 119.396 4.194 -10.852 1.00 . B B . 702 LEU HD12 1 1
12 29858 2 2 2 LEU HD13 H 118.649 5.674 -10.248 1.00 . B B . 702 LEU HD13 1 1
12 29859 2 2 2 LEU HD21 H 116.296 4.556 -8.879 1.00 . B B . 702 LEU HD21 1 1
12 29860 2 2 2 LEU HD22 H 117.973 4.034 -8.730 1.00 . B B . 702 LEU HD22 1 1
12 29861 2 2 2 LEU HD23 H 116.714 2.859 -9.105 1.00 . B B . 702 LEU HD23 1 1
12 29862 2 2 2 LEU HG H 117.297 3.181 -11.275 1.00 . B B . 702 LEU HG 1 1
12 29863 2 2 2 LEU N N 114.257 3.892 -12.517 1.00 . B B . 702 LEU N 1 1
12 29864 2 2 2 LEU O O 113.559 6.062 -10.493 1.00 . B B . 702 LEU O 1 1
12 29865 2 2 3 PRO C C 112.650 5.942 -7.608 1.00 . B B . 703 PRO C 1 1
12 29866 2 2 3 PRO CA C 112.103 4.827 -8.500 1.00 . B B . 703 PRO CA 1 1
12 29867 2 2 3 PRO CB C 111.537 3.692 -7.638 1.00 . B B . 703 PRO CB 1 1
12 29868 2 2 3 PRO CD C 113.316 2.766 -9.053 1.00 . B B . 703 PRO CD 1 1
12 29869 2 2 3 PRO CG C 112.223 2.432 -8.034 1.00 . B B . 703 PRO CG 1 1
12 29870 2 2 3 PRO HA H 111.311 5.220 -9.114 1.00 . B B . 703 PRO HA 1 1
12 29871 2 2 3 PRO HB2 H 111.729 3.896 -6.594 1.00 . B B . 703 PRO HB2 1 1
12 29872 2 2 3 PRO HB3 H 110.474 3.596 -7.804 1.00 . B B . 703 PRO HB3 1 1
12 29873 2 2 3 PRO HD2 H 114.291 2.601 -8.616 1.00 . B B . 703 PRO HD2 1 1
12 29874 2 2 3 PRO HD3 H 113.193 2.166 -9.941 1.00 . B B . 703 PRO HD3 1 1
12 29875 2 2 3 PRO HG2 H 112.660 1.970 -7.161 1.00 . B B . 703 PRO HG2 1 1
12 29876 2 2 3 PRO HG3 H 111.506 1.762 -8.482 1.00 . B B . 703 PRO HG3 1 1
12 29877 2 2 3 PRO N N 113.133 4.191 -9.373 1.00 . B B . 703 PRO N 1 1
12 29878 2 2 3 PRO O O 113.806 6.354 -7.716 1.00 . B B . 703 PRO O 1 1
12 29879 2 2 4 ALA C C 113.462 7.421 -5.205 1.00 . B B . 704 ALA C 1 1
12 29880 2 2 4 ALA CA C 112.064 7.517 -5.813 1.00 . B B . 704 ALA CA 1 1
12 29881 2 2 4 ALA CB C 111.065 7.448 -4.665 1.00 . B B . 704 ALA CB 1 1
12 29882 2 2 4 ALA H H 110.858 6.057 -6.747 1.00 . B B . 704 ALA H 1 1
12 29883 2 2 4 ALA HA H 111.952 8.464 -6.315 1.00 . B B . 704 ALA HA 1 1
12 29884 2 2 4 ALA HB1 H 110.065 7.345 -5.060 1.00 . B B . 704 ALA HB1 1 1
12 29885 2 2 4 ALA HB2 H 111.131 8.352 -4.076 1.00 . B B . 704 ALA HB2 1 1
12 29886 2 2 4 ALA HB3 H 111.301 6.588 -4.044 1.00 . B B . 704 ALA HB3 1 1
12 29887 2 2 4 ALA N N 111.764 6.431 -6.746 1.00 . B B . 704 ALA N 1 1
12 29888 2 2 4 ALA O O 114.250 6.533 -5.518 1.00 . B B . 704 ALA O 1 1
12 29889 2 2 5 B27 CA C 114.996 8.400 -3.578 1.00 . B B . 705 B27 CA 1 1
12 29890 2 2 5 B27 CB C 115.234 7.093 -2.831 1.00 . B B . 705 B27 CB 1 1
12 29891 2 2 5 B27 CG2 C 113.892 6.502 -2.390 1.00 . B B . 705 B27 CG2 1 1
12 29892 2 2 5 B27 CX C 116.123 8.616 -4.569 1.00 . B B . 705 B27 CX 1 1
12 29893 2 2 5 B27 HA H 114.975 9.234 -2.891 1.00 . B B . 705 B27 HA 1 1
12 29894 2 2 5 B27 HB H 115.838 7.284 -1.958 1.00 . B B . 705 B27 HB 1 1
12 29895 2 2 5 B27 HG2 H 113.470 5.925 -3.196 1.00 . B B . 705 B27 HG2 1 1
12 29896 2 2 5 B27 HG2A H 114.043 5.865 -1.531 1.00 . B B . 705 B27 HG2A 1 1
12 29897 2 2 5 B27 HG2B H 113.214 7.302 -2.129 1.00 . B B . 705 B27 HG2B 1 1
12 29898 2 2 5 B27 HNA H 113.039 9.012 -4.074 1.00 . B B . 705 B27 HNA 1 1
12 29899 2 2 5 B27 HOG1 H 115.239 5.664 -4.147 1.00 . B B . 705 B27 HOG1 1 1
12 29900 2 2 5 B27 HX H 116.174 7.945 -5.362 1.00 . B B . 705 B27 HX 1 1
12 29901 2 2 5 B27 HXA H 115.680 9.487 -5.151 1.00 . B B . 705 B27 HXA 1 1
12 29902 2 2 5 B27 N N 113.727 8.351 -4.290 1.00 . B B . 705 B27 N 1 1
12 29903 2 2 5 B27 OG1 O 115.903 6.176 -3.682 1.00 . B B . 705 B27 OG1 1 1
12 29904 2 2 5 B27 SG S 117.727 9.009 -3.818 1.00 . B B . 705 B27 SG 1 1
13 29905 1 1 1 GLY C C 116.164 14.748 -21.727 1.00 . A A . 53 GLY C 1 1
13 29906 1 1 1 GLY CA C 117.219 13.706 -21.335 1.00 . A A . 53 GLY CA 1 1
13 29907 1 1 1 GLY H1 H 118.853 14.050 -22.585 1.00 . A A . 53 GLY H1 1 1
13 29908 1 1 1 GLY H2 H 117.499 13.406 -23.378 1.00 . A A . 53 GLY H2 1 1
13 29909 1 1 1 GLY H3 H 118.462 12.411 -22.396 1.00 . A A . 53 GLY H3 1 1
13 29910 1 1 1 GLY HA2 H 116.726 12.811 -20.984 1.00 . A A . 53 GLY HA2 1 1
13 29911 1 1 1 GLY HA3 H 117.841 14.108 -20.547 1.00 . A A . 53 GLY HA3 1 1
13 29912 1 1 1 GLY N N 118.073 13.369 -22.513 1.00 . A A . 53 GLY N 1 1
13 29913 1 1 1 GLY O O 116.134 15.855 -21.184 1.00 . A A . 53 GLY O 1 1
13 29914 1 1 2 SER C C 113.200 15.490 -22.006 1.00 . A A . 54 SER C 1 1
13 29915 1 1 2 SER CA C 114.241 15.294 -23.113 1.00 . A A . 54 SER CA 1 1
13 29916 1 1 2 SER CB C 113.565 14.725 -24.361 1.00 . A A . 54 SER CB 1 1
13 29917 1 1 2 SER H H 115.360 13.492 -23.066 1.00 . A A . 54 SER H 1 1
13 29918 1 1 2 SER HA H 114.679 16.252 -23.357 1.00 . A A . 54 SER HA 1 1
13 29919 1 1 2 SER HB2 H 112.769 15.383 -24.670 1.00 . A A . 54 SER HB2 1 1
13 29920 1 1 2 SER HB3 H 114.293 14.644 -25.158 1.00 . A A . 54 SER HB3 1 1
13 29921 1 1 2 SER HG H 112.069 13.526 -24.041 1.00 . A A . 54 SER HG 1 1
13 29922 1 1 2 SER N N 115.296 14.385 -22.669 1.00 . A A . 54 SER N 1 1
13 29923 1 1 2 SER O O 112.648 16.577 -21.836 1.00 . A A . 54 SER O 1 1
13 29924 1 1 2 SER OG O 113.025 13.446 -24.063 1.00 . A A . 54 SER OG 1 1
13 29925 1 1 3 HIS C C 112.675 14.203 -18.819 1.00 . A A . 55 HIS C 1 1
13 29926 1 1 3 HIS CA C 111.983 14.489 -20.155 1.00 . A A . 55 HIS CA 1 1
13 29927 1 1 3 HIS CB C 110.873 13.462 -20.387 1.00 . A A . 55 HIS CB 1 1
13 29928 1 1 3 HIS CD2 C 109.027 14.737 -21.749 1.00 . A A . 55 HIS CD2 1 1
13 29929 1 1 3 HIS CE1 C 109.429 13.886 -23.701 1.00 . A A . 55 HIS CE1 1 1
13 29930 1 1 3 HIS CG C 110.068 13.858 -21.592 1.00 . A A . 55 HIS CG 1 1
13 29931 1 1 3 HIS H H 113.419 13.586 -21.426 1.00 . A A . 55 HIS H 1 1
13 29932 1 1 3 HIS HA H 111.548 15.477 -20.123 1.00 . A A . 55 HIS HA 1 1
13 29933 1 1 3 HIS HB2 H 111.313 12.488 -20.551 1.00 . A A . 55 HIS HB2 1 1
13 29934 1 1 3 HIS HB3 H 110.229 13.426 -19.519 1.00 . A A . 55 HIS HB3 1 1
13 29935 1 1 3 HIS HD2 H 108.584 15.324 -20.957 1.00 . A A . 55 HIS HD2 1 1
13 29936 1 1 3 HIS HE1 H 109.379 13.660 -24.756 1.00 . A A . 55 HIS HE1 1 1
13 29937 1 1 3 HIS HE2 H 107.910 15.293 -23.480 1.00 . A A . 55 HIS HE2 1 1
13 29938 1 1 3 HIS N N 112.946 14.427 -21.250 1.00 . A A . 55 HIS N 1 1
13 29939 1 1 3 HIS ND1 N 110.307 13.326 -22.849 1.00 . A A . 55 HIS ND1 1 1
13 29940 1 1 3 HIS NE2 N 108.623 14.754 -23.081 1.00 . A A . 55 HIS NE2 1 1
13 29941 1 1 3 HIS O O 113.524 13.318 -18.718 1.00 . A A . 55 HIS O 1 1
13 29942 1 1 4 MET C C 112.238 13.643 -15.723 1.00 . A A . 56 MET C 1 1
13 29943 1 1 4 MET CA C 112.899 14.802 -16.478 1.00 . A A . 56 MET CA 1 1
13 29944 1 1 4 MET CB C 112.706 16.098 -15.685 1.00 . A A . 56 MET CB 1 1
13 29945 1 1 4 MET CE C 114.242 19.828 -16.520 1.00 . A A . 56 MET CE 1 1
13 29946 1 1 4 MET CG C 113.512 17.221 -16.345 1.00 . A A . 56 MET CG 1 1
13 29947 1 1 4 MET H H 111.630 15.663 -17.940 1.00 . A A . 56 MET H 1 1
13 29948 1 1 4 MET HA H 113.956 14.609 -16.581 1.00 . A A . 56 MET HA 1 1
13 29949 1 1 4 MET HB2 H 111.659 16.362 -15.675 1.00 . A A . 56 MET HB2 1 1
13 29950 1 1 4 MET HB3 H 113.053 15.956 -14.674 1.00 . A A . 56 MET HB3 1 1
13 29951 1 1 4 MET HE1 H 113.624 20.132 -17.352 1.00 . A A . 56 MET HE1 1 1
13 29952 1 1 4 MET HE2 H 115.099 19.288 -16.889 1.00 . A A . 56 MET HE2 1 1
13 29953 1 1 4 MET HE3 H 114.577 20.701 -15.974 1.00 . A A . 56 MET HE3 1 1
13 29954 1 1 4 MET HG2 H 114.558 16.956 -16.354 1.00 . A A . 56 MET HG2 1 1
13 29955 1 1 4 MET HG3 H 113.170 17.361 -17.359 1.00 . A A . 56 MET HG3 1 1
13 29956 1 1 4 MET N N 112.306 14.969 -17.799 1.00 . A A . 56 MET N 1 1
13 29957 1 1 4 MET O O 111.017 13.480 -15.749 1.00 . A A . 56 MET O 1 1
13 29958 1 1 4 MET SD S 113.286 18.759 -15.416 1.00 . A A . 56 MET SD 1 1
13 29959 1 1 5 ASP C C 111.667 12.174 -13.137 1.00 . A A . 57 ASP C 1 1
13 29960 1 1 5 ASP CA C 112.550 11.699 -14.289 1.00 . A A . 57 ASP CA 1 1
13 29961 1 1 5 ASP CB C 113.730 10.902 -13.730 1.00 . A A . 57 ASP CB 1 1
13 29962 1 1 5 ASP CG C 114.336 10.040 -14.839 1.00 . A A . 57 ASP CG 1 1
13 29963 1 1 5 ASP H H 114.023 13.017 -15.059 1.00 . A A . 57 ASP H 1 1
13 29964 1 1 5 ASP HA H 111.971 11.063 -14.942 1.00 . A A . 57 ASP HA 1 1
13 29965 1 1 5 ASP HB2 H 114.481 11.583 -13.354 1.00 . A A . 57 ASP HB2 1 1
13 29966 1 1 5 ASP HB3 H 113.388 10.263 -12.928 1.00 . A A . 57 ASP HB3 1 1
13 29967 1 1 5 ASP N N 113.059 12.840 -15.047 1.00 . A A . 57 ASP N 1 1
13 29968 1 1 5 ASP O O 111.922 13.212 -12.534 1.00 . A A . 57 ASP O 1 1
13 29969 1 1 5 ASP OD1 O 113.749 9.983 -15.908 1.00 . A A . 57 ASP OD1 1 1
13 29970 1 1 5 ASP OD2 O 115.381 9.457 -14.605 1.00 . A A . 57 ASP OD2 1 1
13 29971 1 1 6 ALA C C 110.028 10.976 -10.496 1.00 . A A . 58 ALA C 1 1
13 29972 1 1 6 ALA CA C 109.704 11.758 -11.769 1.00 . A A . 58 ALA CA 1 1
13 29973 1 1 6 ALA CB C 108.277 11.437 -12.207 1.00 . A A . 58 ALA CB 1 1
13 29974 1 1 6 ALA H H 110.474 10.582 -13.355 1.00 . A A . 58 ALA H 1 1
13 29975 1 1 6 ALA HA H 109.782 12.816 -11.568 1.00 . A A . 58 ALA HA 1 1
13 29976 1 1 6 ALA HB1 H 108.144 11.725 -13.239 1.00 . A A . 58 ALA HB1 1 1
13 29977 1 1 6 ALA HB2 H 107.580 11.981 -11.587 1.00 . A A . 58 ALA HB2 1 1
13 29978 1 1 6 ALA HB3 H 108.098 10.376 -12.103 1.00 . A A . 58 ALA HB3 1 1
13 29979 1 1 6 ALA N N 110.623 11.407 -12.846 1.00 . A A . 58 ALA N 1 1
13 29980 1 1 6 ALA O O 109.346 11.099 -9.482 1.00 . A A . 58 ALA O 1 1
13 29981 1 1 7 SER C C 112.314 10.140 -8.439 1.00 . A A . 59 SER C 1 1
13 29982 1 1 7 SER CA C 111.483 9.337 -9.444 1.00 . A A . 59 SER CA 1 1
13 29983 1 1 7 SER CB C 112.321 8.177 -9.972 1.00 . A A . 59 SER CB 1 1
13 29984 1 1 7 SER H H 111.564 10.097 -11.416 1.00 . A A . 59 SER H 1 1
13 29985 1 1 7 SER HA H 110.609 8.947 -8.950 1.00 . A A . 59 SER HA 1 1
13 29986 1 1 7 SER HB2 H 112.720 7.612 -9.148 1.00 . A A . 59 SER HB2 1 1
13 29987 1 1 7 SER HB3 H 111.699 7.531 -10.584 1.00 . A A . 59 SER HB3 1 1
13 29988 1 1 7 SER HG H 113.089 8.778 -11.656 1.00 . A A . 59 SER HG 1 1
13 29989 1 1 7 SER N N 111.068 10.160 -10.574 1.00 . A A . 59 SER N 1 1
13 29990 1 1 7 SER O O 113.025 9.576 -7.606 1.00 . A A . 59 SER O 1 1
13 29991 1 1 7 SER OG O 113.394 8.694 -10.748 1.00 . A A . 59 SER OG 1 1
13 29992 1 1 8 LYS C C 112.058 12.966 -6.579 1.00 . A A . 60 LYS C 1 1
13 29993 1 1 8 LYS CA C 112.974 12.331 -7.635 1.00 . A A . 60 LYS CA 1 1
13 29994 1 1 8 LYS CB C 113.648 13.422 -8.471 1.00 . A A . 60 LYS CB 1 1
13 29995 1 1 8 LYS CD C 113.252 15.233 -10.166 1.00 . A A . 60 LYS CD 1 1
13 29996 1 1 8 LYS CE C 112.183 15.966 -10.991 1.00 . A A . 60 LYS CE 1 1
13 29997 1 1 8 LYS CG C 112.587 14.149 -9.302 1.00 . A A . 60 LYS CG 1 1
13 29998 1 1 8 LYS H H 111.649 11.852 -9.215 1.00 . A A . 60 LYS H 1 1
13 29999 1 1 8 LYS HA H 113.737 11.752 -7.138 1.00 . A A . 60 LYS HA 1 1
13 30000 1 1 8 LYS HB2 H 114.146 14.122 -7.816 1.00 . A A . 60 LYS HB2 1 1
13 30001 1 1 8 LYS HB3 H 114.371 12.968 -9.135 1.00 . A A . 60 LYS HB3 1 1
13 30002 1 1 8 LYS HD2 H 113.759 15.941 -9.525 1.00 . A A . 60 LYS HD2 1 1
13 30003 1 1 8 LYS HD3 H 113.967 14.774 -10.833 1.00 . A A . 60 LYS HD3 1 1
13 30004 1 1 8 LYS HE2 H 111.654 15.257 -11.607 1.00 . A A . 60 LYS HE2 1 1
13 30005 1 1 8 LYS HE3 H 111.485 16.452 -10.326 1.00 . A A . 60 LYS HE3 1 1
13 30006 1 1 8 LYS HG2 H 112.084 13.436 -9.943 1.00 . A A . 60 LYS HG2 1 1
13 30007 1 1 8 LYS HG3 H 111.869 14.610 -8.642 1.00 . A A . 60 LYS HG3 1 1
13 30008 1 1 8 LYS HZ1 H 112.343 17.897 -11.757 1.00 . A A . 60 LYS HZ1 1 1
13 30009 1 1 8 LYS HZ2 H 112.787 16.674 -12.854 1.00 . A A . 60 LYS HZ2 1 1
13 30010 1 1 8 LYS HZ3 H 113.830 17.099 -11.580 1.00 . A A . 60 LYS HZ3 1 1
13 30011 1 1 8 LYS N N 112.225 11.458 -8.531 1.00 . A A . 60 LYS N 1 1
13 30012 1 1 8 LYS NZ N 112.836 16.987 -11.861 1.00 . A A . 60 LYS NZ 1 1
13 30013 1 1 8 LYS O O 112.364 14.021 -6.021 1.00 . A A . 60 LYS O 1 1
13 30014 1 1 9 ILE C C 110.491 13.095 -4.005 1.00 . A A . 61 ILE C 1 1
13 30015 1 1 9 ILE CA C 109.923 12.879 -5.406 1.00 . A A . 61 ILE CA 1 1
13 30016 1 1 9 ILE CB C 108.734 11.928 -5.307 1.00 . A A . 61 ILE CB 1 1
13 30017 1 1 9 ILE CD1 C 107.005 10.748 -6.668 1.00 . A A . 61 ILE CD1 1 1
13 30018 1 1 9 ILE CG1 C 107.994 11.911 -6.642 1.00 . A A . 61 ILE CG1 1 1
13 30019 1 1 9 ILE CG2 C 107.791 12.404 -4.195 1.00 . A A . 61 ILE CG2 1 1
13 30020 1 1 9 ILE H H 110.681 11.540 -6.870 1.00 . A A . 61 ILE H 1 1
13 30021 1 1 9 ILE HA H 109.568 13.821 -5.784 1.00 . A A . 61 ILE HA 1 1
13 30022 1 1 9 ILE HB H 109.086 10.933 -5.074 1.00 . A A . 61 ILE HB 1 1
13 30023 1 1 9 ILE HD11 H 106.400 10.812 -7.561 1.00 . A A . 61 ILE HD11 1 1
13 30024 1 1 9 ILE HD12 H 106.366 10.800 -5.798 1.00 . A A . 61 ILE HD12 1 1
13 30025 1 1 9 ILE HD13 H 107.546 9.814 -6.665 1.00 . A A . 61 ILE HD13 1 1
13 30026 1 1 9 ILE HG12 H 107.459 12.840 -6.768 1.00 . A A . 61 ILE HG12 1 1
13 30027 1 1 9 ILE HG13 H 108.704 11.797 -7.441 1.00 . A A . 61 ILE HG13 1 1
13 30028 1 1 9 ILE HG21 H 108.148 12.039 -3.240 1.00 . A A . 61 ILE HG21 1 1
13 30029 1 1 9 ILE HG22 H 106.797 12.025 -4.380 1.00 . A A . 61 ILE HG22 1 1
13 30030 1 1 9 ILE HG23 H 107.767 13.484 -4.178 1.00 . A A . 61 ILE HG23 1 1
13 30031 1 1 9 ILE N N 110.905 12.339 -6.348 1.00 . A A . 61 ILE N 1 1
13 30032 1 1 9 ILE O O 111.238 12.280 -3.464 1.00 . A A . 61 ILE O 1 1
13 30033 1 1 10 ASP C C 109.694 13.816 -1.055 1.00 . A A . 62 ASP C 1 1
13 30034 1 1 10 ASP CA C 110.479 14.620 -2.088 1.00 . A A . 62 ASP CA 1 1
13 30035 1 1 10 ASP CB C 110.174 16.105 -1.890 1.00 . A A . 62 ASP CB 1 1
13 30036 1 1 10 ASP CG C 108.681 16.351 -2.113 1.00 . A A . 62 ASP CG 1 1
13 30037 1 1 10 ASP H H 109.463 14.775 -3.955 1.00 . A A . 62 ASP H 1 1
13 30038 1 1 10 ASP HA H 111.536 14.449 -1.957 1.00 . A A . 62 ASP HA 1 1
13 30039 1 1 10 ASP HB2 H 110.442 16.397 -0.885 1.00 . A A . 62 ASP HB2 1 1
13 30040 1 1 10 ASP HB3 H 110.743 16.688 -2.598 1.00 . A A . 62 ASP HB3 1 1
13 30041 1 1 10 ASP N N 110.079 14.222 -3.432 1.00 . A A . 62 ASP N 1 1
13 30042 1 1 10 ASP O O 108.470 13.716 -1.133 1.00 . A A . 62 ASP O 1 1
13 30043 1 1 10 ASP OD1 O 108.086 15.606 -2.876 1.00 . A A . 62 ASP OD1 1 1
13 30044 1 1 10 ASP OD2 O 108.157 17.280 -1.518 1.00 . A A . 62 ASP OD2 1 1
13 30045 1 1 11 GLN C C 109.050 13.347 1.955 1.00 . A A . 63 GLN C 1 1
13 30046 1 1 11 GLN CA C 109.722 12.437 0.921 1.00 . A A . 63 GLN CA 1 1
13 30047 1 1 11 GLN CB C 110.741 11.549 1.637 1.00 . A A . 63 GLN CB 1 1
13 30048 1 1 11 GLN CD C 111.958 13.713 1.963 1.00 . A A . 63 GLN CD 1 1
13 30049 1 1 11 GLN CG C 112.113 12.226 1.644 1.00 . A A . 63 GLN CG 1 1
13 30050 1 1 11 GLN H H 111.370 13.328 -0.075 1.00 . A A . 63 GLN H 1 1
13 30051 1 1 11 GLN HA H 108.985 11.817 0.445 1.00 . A A . 63 GLN HA 1 1
13 30052 1 1 11 GLN HB2 H 110.418 11.380 2.653 1.00 . A A . 63 GLN HB2 1 1
13 30053 1 1 11 GLN HB3 H 110.809 10.605 1.126 1.00 . A A . 63 GLN HB3 1 1
13 30054 1 1 11 GLN HE21 H 111.604 13.412 3.894 1.00 . A A . 63 GLN HE21 1 1
13 30055 1 1 11 GLN HE22 H 111.598 15.037 3.399 1.00 . A A . 63 GLN HE22 1 1
13 30056 1 1 11 GLN HG2 H 112.738 11.764 2.393 1.00 . A A . 63 GLN HG2 1 1
13 30057 1 1 11 GLN HG3 H 112.574 12.114 0.675 1.00 . A A . 63 GLN HG3 1 1
13 30058 1 1 11 GLN N N 110.395 13.232 -0.094 1.00 . A A . 63 GLN N 1 1
13 30059 1 1 11 GLN NE2 N 111.698 14.085 3.186 1.00 . A A . 63 GLN NE2 1 1
13 30060 1 1 11 GLN O O 109.499 14.468 2.200 1.00 . A A . 63 GLN O 1 1
13 30061 1 1 11 GLN OE1 O 112.078 14.559 1.077 1.00 . A A . 63 GLN OE1 1 1
13 30062 1 1 12 PRO C C 108.012 13.749 4.909 1.00 . A A . 64 PRO C 1 1
13 30063 1 1 12 PRO CA C 107.238 13.662 3.585 1.00 . A A . 64 PRO CA 1 1
13 30064 1 1 12 PRO CB C 105.930 12.889 3.748 1.00 . A A . 64 PRO CB 1 1
13 30065 1 1 12 PRO CD C 107.377 11.554 2.345 1.00 . A A . 64 PRO CD 1 1
13 30066 1 1 12 PRO CG C 106.275 11.480 3.404 1.00 . A A . 64 PRO CG 1 1
13 30067 1 1 12 PRO HA H 107.026 14.650 3.207 1.00 . A A . 64 PRO HA 1 1
13 30068 1 1 12 PRO HB2 H 105.578 12.959 4.765 1.00 . A A . 64 PRO HB2 1 1
13 30069 1 1 12 PRO HB3 H 105.185 13.265 3.064 1.00 . A A . 64 PRO HB3 1 1
13 30070 1 1 12 PRO HD2 H 108.104 10.768 2.500 1.00 . A A . 64 PRO HD2 1 1
13 30071 1 1 12 PRO HD3 H 106.952 11.490 1.356 1.00 . A A . 64 PRO HD3 1 1
13 30072 1 1 12 PRO HG2 H 106.629 10.959 4.284 1.00 . A A . 64 PRO HG2 1 1
13 30073 1 1 12 PRO HG3 H 105.413 10.977 2.995 1.00 . A A . 64 PRO HG3 1 1
13 30074 1 1 12 PRO N N 107.985 12.882 2.560 1.00 . A A . 64 PRO N 1 1
13 30075 1 1 12 PRO O O 109.021 13.069 5.092 1.00 . A A . 64 PRO O 1 1
13 30076 1 1 13 ASP C C 108.474 13.442 7.810 1.00 . A A . 65 ASP C 1 1
13 30077 1 1 13 ASP CA C 108.240 14.782 7.102 1.00 . A A . 65 ASP CA 1 1
13 30078 1 1 13 ASP CB C 107.414 15.696 8.006 1.00 . A A . 65 ASP CB 1 1
13 30079 1 1 13 ASP CG C 107.472 17.126 7.467 1.00 . A A . 65 ASP CG 1 1
13 30080 1 1 13 ASP H H 106.753 15.138 5.620 1.00 . A A . 65 ASP H 1 1
13 30081 1 1 13 ASP HA H 109.192 15.251 6.920 1.00 . A A . 65 ASP HA 1 1
13 30082 1 1 13 ASP HB2 H 106.389 15.355 8.024 1.00 . A A . 65 ASP HB2 1 1
13 30083 1 1 13 ASP HB3 H 107.819 15.673 9.006 1.00 . A A . 65 ASP HB3 1 1
13 30084 1 1 13 ASP N N 107.552 14.604 5.818 1.00 . A A . 65 ASP N 1 1
13 30085 1 1 13 ASP O O 107.919 12.415 7.425 1.00 . A A . 65 ASP O 1 1
13 30086 1 1 13 ASP OD1 O 108.212 17.352 6.523 1.00 . A A . 65 ASP OD1 1 1
13 30087 1 1 13 ASP OD2 O 106.767 17.969 7.997 1.00 . A A . 65 ASP OD2 1 1
13 30088 1 1 14 LEU C C 108.428 11.676 10.301 1.00 . A A . 66 LEU C 1 1
13 30089 1 1 14 LEU CA C 109.656 12.239 9.570 1.00 . A A . 66 LEU CA 1 1
13 30090 1 1 14 LEU CB C 110.762 12.533 10.596 1.00 . A A . 66 LEU CB 1 1
13 30091 1 1 14 LEU CD1 C 111.674 10.214 10.318 1.00 . A A . 66 LEU CD1 1 1
13 30092 1 1 14 LEU CD2 C 112.229 11.530 12.369 1.00 . A A . 66 LEU CD2 1 1
13 30093 1 1 14 LEU CG C 111.144 11.239 11.326 1.00 . A A . 66 LEU CG 1 1
13 30094 1 1 14 LEU H H 109.761 14.307 9.090 1.00 . A A . 66 LEU H 1 1
13 30095 1 1 14 LEU HA H 110.021 11.503 8.874 1.00 . A A . 66 LEU HA 1 1
13 30096 1 1 14 LEU HB2 H 111.629 12.930 10.086 1.00 . A A . 66 LEU HB2 1 1
13 30097 1 1 14 LEU HB3 H 110.407 13.256 11.313 1.00 . A A . 66 LEU HB3 1 1
13 30098 1 1 14 LEU HD11 H 110.851 9.621 9.942 1.00 . A A . 66 LEU HD11 1 1
13 30099 1 1 14 LEU HD12 H 112.392 9.567 10.803 1.00 . A A . 66 LEU HD12 1 1
13 30100 1 1 14 LEU HD13 H 112.151 10.728 9.496 1.00 . A A . 66 LEU HD13 1 1
13 30101 1 1 14 LEU HD21 H 112.704 10.603 12.660 1.00 . A A . 66 LEU HD21 1 1
13 30102 1 1 14 LEU HD22 H 111.779 11.992 13.238 1.00 . A A . 66 LEU HD22 1 1
13 30103 1 1 14 LEU HD23 H 112.967 12.197 11.950 1.00 . A A . 66 LEU HD23 1 1
13 30104 1 1 14 LEU HG H 110.271 10.836 11.820 1.00 . A A . 66 LEU HG 1 1
13 30105 1 1 14 LEU N N 109.329 13.463 8.839 1.00 . A A . 66 LEU N 1 1
13 30106 1 1 14 LEU O O 108.169 10.475 10.262 1.00 . A A . 66 LEU O 1 1
13 30107 1 1 15 ALA C C 105.454 11.489 10.841 1.00 . A A . 67 ALA C 1 1
13 30108 1 1 15 ALA CA C 106.533 12.071 11.761 1.00 . A A . 67 ALA CA 1 1
13 30109 1 1 15 ALA CB C 105.946 13.240 12.557 1.00 . A A . 67 ALA CB 1 1
13 30110 1 1 15 ALA H H 107.971 13.471 11.067 1.00 . A A . 67 ALA H 1 1
13 30111 1 1 15 ALA HA H 106.852 11.305 12.450 1.00 . A A . 67 ALA HA 1 1
13 30112 1 1 15 ALA HB1 H 106.647 13.537 13.326 1.00 . A A . 67 ALA HB1 1 1
13 30113 1 1 15 ALA HB2 H 105.015 12.936 13.012 1.00 . A A . 67 ALA HB2 1 1
13 30114 1 1 15 ALA HB3 H 105.765 14.072 11.895 1.00 . A A . 67 ALA HB3 1 1
13 30115 1 1 15 ALA N N 107.695 12.534 11.003 1.00 . A A . 67 ALA N 1 1
13 30116 1 1 15 ALA O O 104.825 10.479 11.166 1.00 . A A . 67 ALA O 1 1
13 30117 1 1 16 GLU C C 104.563 10.161 8.387 1.00 . A A . 68 GLU C 1 1
13 30118 1 1 16 GLU CA C 104.247 11.614 8.753 1.00 . A A . 68 GLU CA 1 1
13 30119 1 1 16 GLU CB C 104.261 12.462 7.479 1.00 . A A . 68 GLU CB 1 1
13 30120 1 1 16 GLU CD C 102.275 13.781 8.227 1.00 . A A . 68 GLU CD 1 1
13 30121 1 1 16 GLU CG C 103.735 13.867 7.778 1.00 . A A . 68 GLU CG 1 1
13 30122 1 1 16 GLU H H 105.775 12.909 9.467 1.00 . A A . 68 GLU H 1 1
13 30123 1 1 16 GLU HA H 103.270 11.668 9.211 1.00 . A A . 68 GLU HA 1 1
13 30124 1 1 16 GLU HB2 H 105.277 12.534 7.113 1.00 . A A . 68 GLU HB2 1 1
13 30125 1 1 16 GLU HB3 H 103.639 11.996 6.729 1.00 . A A . 68 GLU HB3 1 1
13 30126 1 1 16 GLU HG2 H 104.329 14.315 8.560 1.00 . A A . 68 GLU HG2 1 1
13 30127 1 1 16 GLU HG3 H 103.799 14.471 6.884 1.00 . A A . 68 GLU HG3 1 1
13 30128 1 1 16 GLU N N 105.249 12.116 9.691 1.00 . A A . 68 GLU N 1 1
13 30129 1 1 16 GLU O O 103.680 9.385 8.019 1.00 . A A . 68 GLU O 1 1
13 30130 1 1 16 GLU OE1 O 101.640 12.783 7.925 1.00 . A A . 68 GLU OE1 1 1
13 30131 1 1 16 GLU OE2 O 101.817 14.718 8.863 1.00 . A A . 68 GLU OE2 1 1
13 30132 1 1 17 VAL C C 105.975 7.509 9.365 1.00 . A A . 69 VAL C 1 1
13 30133 1 1 17 VAL CA C 106.285 8.450 8.197 1.00 . A A . 69 VAL CA 1 1
13 30134 1 1 17 VAL CB C 107.800 8.458 7.967 1.00 . A A . 69 VAL CB 1 1
13 30135 1 1 17 VAL CG1 C 108.253 7.102 7.434 1.00 . A A . 69 VAL CG1 1 1
13 30136 1 1 17 VAL CG2 C 108.170 9.552 6.964 1.00 . A A . 69 VAL CG2 1 1
13 30137 1 1 17 VAL H H 106.493 10.471 8.808 1.00 . A A . 69 VAL H 1 1
13 30138 1 1 17 VAL HA H 105.790 8.098 7.307 1.00 . A A . 69 VAL HA 1 1
13 30139 1 1 17 VAL HB H 108.298 8.649 8.905 1.00 . A A . 69 VAL HB 1 1
13 30140 1 1 17 VAL HG11 H 108.250 7.122 6.356 1.00 . A A . 69 VAL HG11 1 1
13 30141 1 1 17 VAL HG12 H 107.581 6.332 7.783 1.00 . A A . 69 VAL HG12 1 1
13 30142 1 1 17 VAL HG13 H 109.253 6.896 7.785 1.00 . A A . 69 VAL HG13 1 1
13 30143 1 1 17 VAL HG21 H 108.586 9.101 6.075 1.00 . A A . 69 VAL HG21 1 1
13 30144 1 1 17 VAL HG22 H 108.901 10.209 7.406 1.00 . A A . 69 VAL HG22 1 1
13 30145 1 1 17 VAL HG23 H 107.288 10.117 6.702 1.00 . A A . 69 VAL HG23 1 1
13 30146 1 1 17 VAL N N 105.840 9.808 8.503 1.00 . A A . 69 VAL N 1 1
13 30147 1 1 17 VAL O O 105.481 6.396 9.183 1.00 . A A . 69 VAL O 1 1
13 30148 1 1 18 ALA C C 104.616 7.216 12.219 1.00 . A A . 70 ALA C 1 1
13 30149 1 1 18 ALA CA C 106.086 7.214 11.790 1.00 . A A . 70 ALA CA 1 1
13 30150 1 1 18 ALA CB C 106.939 7.823 12.903 1.00 . A A . 70 ALA CB 1 1
13 30151 1 1 18 ALA H H 106.695 8.876 10.628 1.00 . A A . 70 ALA H 1 1
13 30152 1 1 18 ALA HA H 106.404 6.198 11.624 1.00 . A A . 70 ALA HA 1 1
13 30153 1 1 18 ALA HB1 H 107.798 7.195 13.083 1.00 . A A . 70 ALA HB1 1 1
13 30154 1 1 18 ALA HB2 H 106.354 7.898 13.805 1.00 . A A . 70 ALA HB2 1 1
13 30155 1 1 18 ALA HB3 H 107.270 8.807 12.604 1.00 . A A . 70 ALA HB3 1 1
13 30156 1 1 18 ALA N N 106.295 7.984 10.565 1.00 . A A . 70 ALA N 1 1
13 30157 1 1 18 ALA O O 104.218 6.474 13.118 1.00 . A A . 70 ALA O 1 1
13 30158 1 1 19 ASN C C 101.578 7.376 10.805 1.00 . A A . 71 ASN C 1 1
13 30159 1 1 19 ASN CA C 102.389 8.114 11.875 1.00 . A A . 71 ASN CA 1 1
13 30160 1 1 19 ASN CB C 101.958 9.585 11.911 1.00 . A A . 71 ASN CB 1 1
13 30161 1 1 19 ASN CG C 102.684 10.308 13.049 1.00 . A A . 71 ASN CG 1 1
13 30162 1 1 19 ASN H H 104.168 8.588 10.833 1.00 . A A . 71 ASN H 1 1
13 30163 1 1 19 ASN HA H 102.205 7.667 12.840 1.00 . A A . 71 ASN HA 1 1
13 30164 1 1 19 ASN HB2 H 102.207 10.052 10.970 1.00 . A A . 71 ASN HB2 1 1
13 30165 1 1 19 ASN HB3 H 100.892 9.644 12.070 1.00 . A A . 71 ASN HB3 1 1
13 30166 1 1 19 ASN HD21 H 102.388 8.848 14.361 1.00 . A A . 71 ASN HD21 1 1
13 30167 1 1 19 ASN HD22 H 103.242 10.188 14.950 1.00 . A A . 71 ASN HD22 1 1
13 30168 1 1 19 ASN N N 103.812 8.043 11.563 1.00 . A A . 71 ASN N 1 1
13 30169 1 1 19 ASN ND2 N 102.779 9.733 14.219 1.00 . A A . 71 ASN ND2 1 1
13 30170 1 1 19 ASN O O 100.395 7.086 10.984 1.00 . A A . 71 ASN O 1 1
13 30171 1 1 19 ASN OD1 O 103.174 11.424 12.869 1.00 . A A . 71 ASN OD1 1 1
13 30172 1 1 20 ALA C C 101.283 4.933 8.904 1.00 . A A . 72 ALA C 1 1
13 30173 1 1 20 ALA CA C 101.606 6.393 8.568 1.00 . A A . 72 ALA CA 1 1
13 30174 1 1 20 ALA CB C 102.549 6.437 7.364 1.00 . A A . 72 ALA CB 1 1
13 30175 1 1 20 ALA H H 103.179 7.351 9.613 1.00 . A A . 72 ALA H 1 1
13 30176 1 1 20 ALA HA H 100.690 6.905 8.310 1.00 . A A . 72 ALA HA 1 1
13 30177 1 1 20 ALA HB1 H 103.432 7.005 7.618 1.00 . A A . 72 ALA HB1 1 1
13 30178 1 1 20 ALA HB2 H 102.049 6.906 6.531 1.00 . A A . 72 ALA HB2 1 1
13 30179 1 1 20 ALA HB3 H 102.836 5.432 7.092 1.00 . A A . 72 ALA HB3 1 1
13 30180 1 1 20 ALA N N 102.239 7.086 9.688 1.00 . A A . 72 ALA N 1 1
13 30181 1 1 20 ALA O O 102.013 4.267 9.641 1.00 . A A . 72 ALA O 1 1
13 30182 1 1 21 SER C C 100.806 2.074 8.142 1.00 . A A . 73 SER C 1 1
13 30183 1 1 21 SER CA C 99.742 3.071 8.605 1.00 . A A . 73 SER CA 1 1
13 30184 1 1 21 SER CB C 98.425 2.790 7.881 1.00 . A A . 73 SER CB 1 1
13 30185 1 1 21 SER H H 99.622 5.040 7.797 1.00 . A A . 73 SER H 1 1
13 30186 1 1 21 SER HA H 99.586 2.941 9.667 1.00 . A A . 73 SER HA 1 1
13 30187 1 1 21 SER HB2 H 97.965 1.913 8.307 1.00 . A A . 73 SER HB2 1 1
13 30188 1 1 21 SER HB3 H 97.761 3.636 8.003 1.00 . A A . 73 SER HB3 1 1
13 30189 1 1 21 SER HG H 99.611 2.700 6.341 1.00 . A A . 73 SER HG 1 1
13 30190 1 1 21 SER N N 100.169 4.447 8.357 1.00 . A A . 73 SER N 1 1
13 30191 1 1 21 SER O O 100.973 1.813 6.951 1.00 . A A . 73 SER O 1 1
13 30192 1 1 21 SER OG O 98.676 2.558 6.501 1.00 . A A . 73 SER OG 1 1
13 30193 1 1 22 LEU C C 102.001 -0.774 8.354 1.00 . A A . 74 LEU C 1 1
13 30194 1 1 22 LEU CA C 102.576 0.558 8.851 1.00 . A A . 74 LEU CA 1 1
13 30195 1 1 22 LEU CB C 103.337 0.322 10.156 1.00 . A A . 74 LEU CB 1 1
13 30196 1 1 22 LEU CD1 C 105.789 -0.110 10.044 1.00 . A A . 74 LEU CD1 1 1
13 30197 1 1 22 LEU CD2 C 104.266 -1.803 11.074 1.00 . A A . 74 LEU CD2 1 1
13 30198 1 1 22 LEU CG C 104.408 -0.754 9.968 1.00 . A A . 74 LEU CG 1 1
13 30199 1 1 22 LEU H H 101.332 1.781 10.041 1.00 . A A . 74 LEU H 1 1
13 30200 1 1 22 LEU HA H 103.257 0.953 8.114 1.00 . A A . 74 LEU HA 1 1
13 30201 1 1 22 LEU HB2 H 103.808 1.244 10.466 1.00 . A A . 74 LEU HB2 1 1
13 30202 1 1 22 LEU HB3 H 102.643 0.003 10.921 1.00 . A A . 74 LEU HB3 1 1
13 30203 1 1 22 LEU HD11 H 105.896 0.606 9.243 1.00 . A A . 74 LEU HD11 1 1
13 30204 1 1 22 LEU HD12 H 106.547 -0.874 9.945 1.00 . A A . 74 LEU HD12 1 1
13 30205 1 1 22 LEU HD13 H 105.901 0.392 10.994 1.00 . A A . 74 LEU HD13 1 1
13 30206 1 1 22 LEU HD21 H 105.136 -2.442 11.072 1.00 . A A . 74 LEU HD21 1 1
13 30207 1 1 22 LEU HD22 H 103.375 -2.397 10.897 1.00 . A A . 74 LEU HD22 1 1
13 30208 1 1 22 LEU HD23 H 104.184 -1.307 12.030 1.00 . A A . 74 LEU HD23 1 1
13 30209 1 1 22 LEU HG H 104.297 -1.225 9.005 1.00 . A A . 74 LEU HG 1 1
13 30210 1 1 22 LEU N N 101.520 1.525 9.114 1.00 . A A . 74 LEU N 1 1
13 30211 1 1 22 LEU O O 101.096 -1.340 8.967 1.00 . A A . 74 LEU O 1 1
13 30212 1 1 23 ASP C C 103.117 -3.673 7.036 1.00 . A A . 75 ASP C 1 1
13 30213 1 1 23 ASP CA C 102.101 -2.564 6.719 1.00 . A A . 75 ASP CA 1 1
13 30214 1 1 23 ASP CB C 101.943 -2.441 5.200 1.00 . A A . 75 ASP CB 1 1
13 30215 1 1 23 ASP CG C 101.284 -3.708 4.647 1.00 . A A . 75 ASP CG 1 1
13 30216 1 1 23 ASP H H 103.288 -0.806 6.810 1.00 . A A . 75 ASP H 1 1
13 30217 1 1 23 ASP HA H 101.147 -2.816 7.154 1.00 . A A . 75 ASP HA 1 1
13 30218 1 1 23 ASP HB2 H 101.326 -1.586 4.972 1.00 . A A . 75 ASP HB2 1 1
13 30219 1 1 23 ASP HB3 H 102.913 -2.315 4.746 1.00 . A A . 75 ASP HB3 1 1
13 30220 1 1 23 ASP N N 102.554 -1.284 7.252 1.00 . A A . 75 ASP N 1 1
13 30221 1 1 23 ASP O O 103.881 -4.103 6.172 1.00 . A A . 75 ASP O 1 1
13 30222 1 1 23 ASP OD1 O 101.273 -4.705 5.350 1.00 . A A . 75 ASP OD1 1 1
13 30223 1 1 23 ASP OD2 O 100.805 -3.659 3.526 1.00 . A A . 75 ASP OD2 1 1
13 30224 1 1 24 LYS C C 103.649 -6.558 8.088 1.00 . A A . 76 LYS C 1 1
13 30225 1 1 24 LYS CA C 103.996 -5.215 8.723 1.00 . A A . 76 LYS CA 1 1
13 30226 1 1 24 LYS CB C 103.899 -5.375 10.247 1.00 . A A . 76 LYS CB 1 1
13 30227 1 1 24 LYS CD C 104.647 -6.733 12.211 1.00 . A A . 76 LYS CD 1 1
13 30228 1 1 24 LYS CE C 105.462 -7.954 12.632 1.00 . A A . 76 LYS CE 1 1
13 30229 1 1 24 LYS CG C 104.766 -6.558 10.702 1.00 . A A . 76 LYS CG 1 1
13 30230 1 1 24 LYS H H 102.455 -3.765 8.922 1.00 . A A . 76 LYS H 1 1
13 30231 1 1 24 LYS HA H 105.010 -4.952 8.467 1.00 . A A . 76 LYS HA 1 1
13 30232 1 1 24 LYS HB2 H 104.249 -4.477 10.726 1.00 . A A . 76 LYS HB2 1 1
13 30233 1 1 24 LYS HB3 H 102.874 -5.556 10.529 1.00 . A A . 76 LYS HB3 1 1
13 30234 1 1 24 LYS HD2 H 105.031 -5.854 12.706 1.00 . A A . 76 LYS HD2 1 1
13 30235 1 1 24 LYS HD3 H 103.615 -6.882 12.479 1.00 . A A . 76 LYS HD3 1 1
13 30236 1 1 24 LYS HE2 H 105.108 -8.823 12.086 1.00 . A A . 76 LYS HE2 1 1
13 30237 1 1 24 LYS HE3 H 106.506 -7.786 12.409 1.00 . A A . 76 LYS HE3 1 1
13 30238 1 1 24 LYS HG2 H 104.434 -7.465 10.219 1.00 . A A . 76 LYS HG2 1 1
13 30239 1 1 24 LYS HG3 H 105.796 -6.373 10.441 1.00 . A A . 76 LYS HG3 1 1
13 30240 1 1 24 LYS HZ1 H 104.721 -9.026 14.257 1.00 . A A . 76 LYS HZ1 1 1
13 30241 1 1 24 LYS HZ2 H 104.808 -7.351 14.514 1.00 . A A . 76 LYS HZ2 1 1
13 30242 1 1 24 LYS HZ3 H 106.223 -8.292 14.544 1.00 . A A . 76 LYS HZ3 1 1
13 30243 1 1 24 LYS N N 103.097 -4.141 8.282 1.00 . A A . 76 LYS N 1 1
13 30244 1 1 24 LYS NZ N 105.292 -8.173 14.097 1.00 . A A . 76 LYS NZ 1 1
13 30245 1 1 24 LYS O O 104.505 -7.425 7.931 1.00 . A A . 76 LYS O 1 1
13 30246 1 1 25 LYS C C 102.442 -8.319 5.880 1.00 . A A . 77 LYS C 1 1
13 30247 1 1 25 LYS CA C 101.918 -8.036 7.297 1.00 . A A . 77 LYS CA 1 1
13 30248 1 1 25 LYS CB C 100.384 -8.043 7.288 1.00 . A A . 77 LYS CB 1 1
13 30249 1 1 25 LYS CD C 100.362 -7.744 9.809 1.00 . A A . 77 LYS CD 1 1
13 30250 1 1 25 LYS CE C 99.997 -6.756 10.924 1.00 . A A . 77 LYS CE 1 1
13 30251 1 1 25 LYS CG C 99.840 -7.211 8.468 1.00 . A A . 77 LYS CG 1 1
13 30252 1 1 25 LYS H H 101.727 -6.060 8.019 1.00 . A A . 77 LYS H 1 1
13 30253 1 1 25 LYS HA H 102.270 -8.822 7.959 1.00 . A A . 77 LYS HA 1 1
13 30254 1 1 25 LYS HB2 H 100.030 -7.625 6.359 1.00 . A A . 77 LYS HB2 1 1
13 30255 1 1 25 LYS HB3 H 100.031 -9.059 7.375 1.00 . A A . 77 LYS HB3 1 1
13 30256 1 1 25 LYS HD2 H 99.914 -8.704 10.014 1.00 . A A . 77 LYS HD2 1 1
13 30257 1 1 25 LYS HD3 H 101.433 -7.846 9.770 1.00 . A A . 77 LYS HD3 1 1
13 30258 1 1 25 LYS HE2 H 100.532 -5.824 10.770 1.00 . A A . 77 LYS HE2 1 1
13 30259 1 1 25 LYS HE3 H 98.935 -6.566 10.910 1.00 . A A . 77 LYS HE3 1 1
13 30260 1 1 25 LYS HG2 H 100.138 -6.181 8.352 1.00 . A A . 77 LYS HG2 1 1
13 30261 1 1 25 LYS HG3 H 98.759 -7.266 8.465 1.00 . A A . 77 LYS HG3 1 1
13 30262 1 1 25 LYS HZ1 H 101.421 -7.351 12.325 1.00 . A A . 77 LYS HZ1 1 1
13 30263 1 1 25 LYS HZ2 H 100.011 -8.302 12.321 1.00 . A A . 77 LYS HZ2 1 1
13 30264 1 1 25 LYS HZ3 H 99.988 -6.747 13.008 1.00 . A A . 77 LYS HZ3 1 1
13 30265 1 1 25 LYS N N 102.378 -6.757 7.811 1.00 . A A . 77 LYS N 1 1
13 30266 1 1 25 LYS NZ N 100.384 -7.333 12.245 1.00 . A A . 77 LYS NZ 1 1
13 30267 1 1 25 LYS O O 102.626 -9.476 5.500 1.00 . A A . 77 LYS O 1 1
13 30268 1 1 26 GLN C C 104.709 -7.524 3.700 1.00 . A A . 78 GLN C 1 1
13 30269 1 1 26 GLN CA C 103.178 -7.465 3.733 1.00 . A A . 78 GLN CA 1 1
13 30270 1 1 26 GLN CB C 102.658 -6.338 2.836 1.00 . A A . 78 GLN CB 1 1
13 30271 1 1 26 GLN CD C 100.597 -5.491 1.676 1.00 . A A . 78 GLN CD 1 1
13 30272 1 1 26 GLN CG C 101.142 -6.497 2.693 1.00 . A A . 78 GLN CG 1 1
13 30273 1 1 26 GLN H H 102.528 -6.364 5.434 1.00 . A A . 78 GLN H 1 1
13 30274 1 1 26 GLN HA H 102.794 -8.403 3.359 1.00 . A A . 78 GLN HA 1 1
13 30275 1 1 26 GLN HB2 H 102.884 -5.381 3.286 1.00 . A A . 78 GLN HB2 1 1
13 30276 1 1 26 GLN HB3 H 103.121 -6.401 1.864 1.00 . A A . 78 GLN HB3 1 1
13 30277 1 1 26 GLN HE21 H 98.974 -5.078 2.745 1.00 . A A . 78 GLN HE21 1 1
13 30278 1 1 26 GLN HE22 H 99.103 -4.246 1.273 1.00 . A A . 78 GLN HE22 1 1
13 30279 1 1 26 GLN HG2 H 100.918 -7.502 2.363 1.00 . A A . 78 GLN HG2 1 1
13 30280 1 1 26 GLN HG3 H 100.671 -6.327 3.651 1.00 . A A . 78 GLN HG3 1 1
13 30281 1 1 26 GLN N N 102.684 -7.270 5.096 1.00 . A A . 78 GLN N 1 1
13 30282 1 1 26 GLN NE2 N 99.464 -4.887 1.920 1.00 . A A . 78 GLN NE2 1 1
13 30283 1 1 26 GLN O O 105.315 -7.747 2.651 1.00 . A A . 78 GLN O 1 1
13 30284 1 1 26 GLN OE1 O 101.204 -5.266 0.629 1.00 . A A . 78 GLN OE1 1 1
13 30285 1 1 27 VAL C C 107.245 -8.880 4.828 1.00 . A A . 79 VAL C 1 1
13 30286 1 1 27 VAL CA C 106.777 -7.429 4.975 1.00 . A A . 79 VAL CA 1 1
13 30287 1 1 27 VAL CB C 107.196 -6.919 6.352 1.00 . A A . 79 VAL CB 1 1
13 30288 1 1 27 VAL CG1 C 108.681 -7.205 6.577 1.00 . A A . 79 VAL CG1 1 1
13 30289 1 1 27 VAL CG2 C 106.942 -5.414 6.442 1.00 . A A . 79 VAL CG2 1 1
13 30290 1 1 27 VAL H H 104.786 -7.206 5.673 1.00 . A A . 79 VAL H 1 1
13 30291 1 1 27 VAL HA H 107.231 -6.817 4.211 1.00 . A A . 79 VAL HA 1 1
13 30292 1 1 27 VAL HB H 106.618 -7.428 7.109 1.00 . A A . 79 VAL HB 1 1
13 30293 1 1 27 VAL HG11 H 108.811 -8.241 6.852 1.00 . A A . 79 VAL HG11 1 1
13 30294 1 1 27 VAL HG12 H 109.051 -6.574 7.368 1.00 . A A . 79 VAL HG12 1 1
13 30295 1 1 27 VAL HG13 H 109.228 -7.004 5.669 1.00 . A A . 79 VAL HG13 1 1
13 30296 1 1 27 VAL HG21 H 105.883 -5.221 6.363 1.00 . A A . 79 VAL HG21 1 1
13 30297 1 1 27 VAL HG22 H 107.457 -4.917 5.640 1.00 . A A . 79 VAL HG22 1 1
13 30298 1 1 27 VAL HG23 H 107.304 -5.044 7.391 1.00 . A A . 79 VAL HG23 1 1
13 30299 1 1 27 VAL N N 105.321 -7.359 4.867 1.00 . A A . 79 VAL N 1 1
13 30300 1 1 27 VAL O O 106.743 -9.773 5.511 1.00 . A A . 79 VAL O 1 1
13 30301 1 1 28 ILE C C 110.183 -10.600 4.176 1.00 . A A . 80 ILE C 1 1
13 30302 1 1 28 ILE CA C 108.724 -10.467 3.736 1.00 . A A . 80 ILE CA 1 1
13 30303 1 1 28 ILE CB C 108.608 -10.859 2.261 1.00 . A A . 80 ILE CB 1 1
13 30304 1 1 28 ILE CD1 C 109.436 -10.322 -0.043 1.00 . A A . 80 ILE CD1 1 1
13 30305 1 1 28 ILE CG1 C 109.326 -9.817 1.398 1.00 . A A . 80 ILE CG1 1 1
13 30306 1 1 28 ILE CG2 C 107.131 -10.945 1.874 1.00 . A A . 80 ILE CG2 1 1
13 30307 1 1 28 ILE H H 108.586 -8.367 3.424 1.00 . A A . 80 ILE H 1 1
13 30308 1 1 28 ILE HA H 108.129 -11.154 4.318 1.00 . A A . 80 ILE HA 1 1
13 30309 1 1 28 ILE HB H 109.068 -11.826 2.112 1.00 . A A . 80 ILE HB 1 1
13 30310 1 1 28 ILE HD11 H 110.472 -10.507 -0.278 1.00 . A A . 80 ILE HD11 1 1
13 30311 1 1 28 ILE HD12 H 109.043 -9.573 -0.717 1.00 . A A . 80 ILE HD12 1 1
13 30312 1 1 28 ILE HD13 H 108.873 -11.237 -0.149 1.00 . A A . 80 ILE HD13 1 1
13 30313 1 1 28 ILE HG12 H 108.768 -8.893 1.413 1.00 . A A . 80 ILE HG12 1 1
13 30314 1 1 28 ILE HG13 H 110.315 -9.646 1.792 1.00 . A A . 80 ILE HG13 1 1
13 30315 1 1 28 ILE HG21 H 107.046 -11.273 0.849 1.00 . A A . 80 ILE HG21 1 1
13 30316 1 1 28 ILE HG22 H 106.670 -9.976 1.985 1.00 . A A . 80 ILE HG22 1 1
13 30317 1 1 28 ILE HG23 H 106.635 -11.657 2.519 1.00 . A A . 80 ILE HG23 1 1
13 30318 1 1 28 ILE N N 108.210 -9.113 3.941 1.00 . A A . 80 ILE N 1 1
13 30319 1 1 28 ILE O O 110.749 -11.692 4.146 1.00 . A A . 80 ILE O 1 1
13 30320 1 1 29 GLY C C 112.576 -8.268 5.778 1.00 . A A . 81 GLY C 1 1
13 30321 1 1 29 GLY CA C 112.185 -9.531 5.013 1.00 . A A . 81 GLY CA 1 1
13 30322 1 1 29 GLY H H 110.305 -8.636 4.587 1.00 . A A . 81 GLY H 1 1
13 30323 1 1 29 GLY HA2 H 112.327 -10.388 5.654 1.00 . A A . 81 GLY HA2 1 1
13 30324 1 1 29 GLY HA3 H 112.819 -9.630 4.146 1.00 . A A . 81 GLY HA3 1 1
13 30325 1 1 29 GLY N N 110.792 -9.489 4.582 1.00 . A A . 81 GLY N 1 1
13 30326 1 1 29 GLY O O 111.830 -7.291 5.822 1.00 . A A . 81 GLY O 1 1
13 30327 1 1 30 ARG C C 115.749 -6.976 6.991 1.00 . A A . 82 ARG C 1 1
13 30328 1 1 30 ARG CA C 114.240 -7.164 7.154 1.00 . A A . 82 ARG CA 1 1
13 30329 1 1 30 ARG CB C 113.902 -7.378 8.634 1.00 . A A . 82 ARG CB 1 1
13 30330 1 1 30 ARG CD C 113.964 -6.342 10.911 1.00 . A A . 82 ARG CD 1 1
13 30331 1 1 30 ARG CG C 114.339 -6.154 9.439 1.00 . A A . 82 ARG CG 1 1
13 30332 1 1 30 ARG CZ C 114.418 -7.955 12.672 1.00 . A A . 82 ARG CZ 1 1
13 30333 1 1 30 ARG H H 114.308 -9.111 6.321 1.00 . A A . 82 ARG H 1 1
13 30334 1 1 30 ARG HA H 113.742 -6.274 6.809 1.00 . A A . 82 ARG HA 1 1
13 30335 1 1 30 ARG HB2 H 112.836 -7.515 8.741 1.00 . A A . 82 ARG HB2 1 1
13 30336 1 1 30 ARG HB3 H 114.415 -8.252 8.999 1.00 . A A . 82 ARG HB3 1 1
13 30337 1 1 30 ARG HD2 H 114.177 -5.433 11.453 1.00 . A A . 82 ARG HD2 1 1
13 30338 1 1 30 ARG HD3 H 112.910 -6.564 10.986 1.00 . A A . 82 ARG HD3 1 1
13 30339 1 1 30 ARG HE H 115.513 -7.792 11.002 1.00 . A A . 82 ARG HE 1 1
13 30340 1 1 30 ARG HG2 H 115.409 -6.034 9.349 1.00 . A A . 82 ARG HG2 1 1
13 30341 1 1 30 ARG HG3 H 113.845 -5.274 9.053 1.00 . A A . 82 ARG HG3 1 1
13 30342 1 1 30 ARG HH11 H 112.831 -6.766 12.923 1.00 . A A . 82 ARG HH11 1 1
13 30343 1 1 30 ARG HH12 H 113.135 -7.887 14.204 1.00 . A A . 82 ARG HH12 1 1
13 30344 1 1 30 ARG HH21 H 115.921 -9.275 12.686 1.00 . A A . 82 ARG HH21 1 1
13 30345 1 1 30 ARG HH22 H 114.883 -9.309 14.070 1.00 . A A . 82 ARG HH22 1 1
13 30346 1 1 30 ARG N N 113.756 -8.304 6.386 1.00 . A A . 82 ARG N 1 1
13 30347 1 1 30 ARG NE N 114.738 -7.440 11.487 1.00 . A A . 82 ARG NE 1 1
13 30348 1 1 30 ARG NH1 N 113.379 -7.502 13.315 1.00 . A A . 82 ARG NH1 1 1
13 30349 1 1 30 ARG NH2 N 115.129 -8.924 13.181 1.00 . A A . 82 ARG NH2 1 1
13 30350 1 1 30 ARG O O 116.513 -7.940 6.941 1.00 . A A . 82 ARG O 1 1
13 30351 1 1 31 ILE C C 118.163 -4.923 8.089 1.00 . A A . 83 ILE C 1 1
13 30352 1 1 31 ILE CA C 117.580 -5.393 6.761 1.00 . A A . 83 ILE CA 1 1
13 30353 1 1 31 ILE CB C 117.740 -4.285 5.716 1.00 . A A . 83 ILE CB 1 1
13 30354 1 1 31 ILE CD1 C 119.394 -3.117 4.246 1.00 . A A . 83 ILE CD1 1 1
13 30355 1 1 31 ILE CG1 C 119.229 -4.007 5.480 1.00 . A A . 83 ILE CG1 1 1
13 30356 1 1 31 ILE CG2 C 117.063 -3.008 6.218 1.00 . A A . 83 ILE CG2 1 1
13 30357 1 1 31 ILE H H 115.510 -4.996 6.958 1.00 . A A . 83 ILE H 1 1
13 30358 1 1 31 ILE HA H 118.116 -6.271 6.429 1.00 . A A . 83 ILE HA 1 1
13 30359 1 1 31 ILE HB H 117.279 -4.599 4.790 1.00 . A A . 83 ILE HB 1 1
13 30360 1 1 31 ILE HD11 H 118.775 -2.238 4.351 1.00 . A A . 83 ILE HD11 1 1
13 30361 1 1 31 ILE HD12 H 119.096 -3.662 3.366 1.00 . A A . 83 ILE HD12 1 1
13 30362 1 1 31 ILE HD13 H 120.426 -2.820 4.151 1.00 . A A . 83 ILE HD13 1 1
13 30363 1 1 31 ILE HG12 H 119.643 -3.507 6.345 1.00 . A A . 83 ILE HG12 1 1
13 30364 1 1 31 ILE HG13 H 119.750 -4.940 5.322 1.00 . A A . 83 ILE HG13 1 1
13 30365 1 1 31 ILE HG21 H 116.396 -3.250 7.032 1.00 . A A . 83 ILE HG21 1 1
13 30366 1 1 31 ILE HG22 H 116.501 -2.554 5.411 1.00 . A A . 83 ILE HG22 1 1
13 30367 1 1 31 ILE HG23 H 117.814 -2.314 6.564 1.00 . A A . 83 ILE HG23 1 1
13 30368 1 1 31 ILE N N 116.168 -5.716 6.916 1.00 . A A . 83 ILE N 1 1
13 30369 1 1 31 ILE O O 117.517 -4.194 8.846 1.00 . A A . 83 ILE O 1 1
13 30370 1 1 32 SER C C 121.517 -4.599 9.320 1.00 . A A . 84 SER C 1 1
13 30371 1 1 32 SER CA C 120.068 -4.994 9.588 1.00 . A A . 84 SER CA 1 1
13 30372 1 1 32 SER CB C 120.046 -6.182 10.547 1.00 . A A . 84 SER CB 1 1
13 30373 1 1 32 SER H H 119.834 -5.930 7.697 1.00 . A A . 84 SER H 1 1
13 30374 1 1 32 SER HA H 119.551 -4.165 10.046 1.00 . A A . 84 SER HA 1 1
13 30375 1 1 32 SER HB2 H 119.030 -6.440 10.782 1.00 . A A . 84 SER HB2 1 1
13 30376 1 1 32 SER HB3 H 120.531 -7.028 10.078 1.00 . A A . 84 SER HB3 1 1
13 30377 1 1 32 SER HG H 120.144 -5.992 12.485 1.00 . A A . 84 SER HG 1 1
13 30378 1 1 32 SER N N 119.386 -5.357 8.355 1.00 . A A . 84 SER N 1 1
13 30379 1 1 32 SER O O 122.272 -5.308 8.642 1.00 . A A . 84 SER O 1 1
13 30380 1 1 32 SER OG O 120.731 -5.827 11.744 1.00 . A A . 84 SER OG 1 1
13 30381 1 1 33 ILE C C 123.691 -2.293 11.027 1.00 . A A . 85 ILE C 1 1
13 30382 1 1 33 ILE CA C 123.230 -2.925 9.707 1.00 . A A . 85 ILE CA 1 1
13 30383 1 1 33 ILE CB C 123.224 -1.844 8.630 1.00 . A A . 85 ILE CB 1 1
13 30384 1 1 33 ILE CD1 C 122.594 -1.324 6.266 1.00 . A A . 85 ILE CD1 1 1
13 30385 1 1 33 ILE CG1 C 122.844 -2.451 7.276 1.00 . A A . 85 ILE CG1 1 1
13 30386 1 1 33 ILE CG2 C 124.617 -1.231 8.537 1.00 . A A . 85 ILE CG2 1 1
13 30387 1 1 33 ILE H H 121.229 -2.937 10.380 1.00 . A A . 85 ILE H 1 1
13 30388 1 1 33 ILE HA H 123.896 -3.715 9.414 1.00 . A A . 85 ILE HA 1 1
13 30389 1 1 33 ILE HB H 122.513 -1.077 8.900 1.00 . A A . 85 ILE HB 1 1
13 30390 1 1 33 ILE HD11 H 123.539 -0.961 5.888 1.00 . A A . 85 ILE HD11 1 1
13 30391 1 1 33 ILE HD12 H 122.067 -0.515 6.751 1.00 . A A . 85 ILE HD12 1 1
13 30392 1 1 33 ILE HD13 H 121.999 -1.700 5.448 1.00 . A A . 85 ILE HD13 1 1
13 30393 1 1 33 ILE HG12 H 123.649 -3.079 6.925 1.00 . A A . 85 ILE HG12 1 1
13 30394 1 1 33 ILE HG13 H 121.945 -3.039 7.383 1.00 . A A . 85 ILE HG13 1 1
13 30395 1 1 33 ILE HG21 H 125.353 -2.022 8.496 1.00 . A A . 85 ILE HG21 1 1
13 30396 1 1 33 ILE HG22 H 124.796 -0.618 9.408 1.00 . A A . 85 ILE HG22 1 1
13 30397 1 1 33 ILE HG23 H 124.686 -0.629 7.646 1.00 . A A . 85 ILE HG23 1 1
13 30398 1 1 33 ILE N N 121.886 -3.451 9.862 1.00 . A A . 85 ILE N 1 1
13 30399 1 1 33 ILE O O 123.380 -1.134 11.301 1.00 . A A . 85 ILE O 1 1
13 30400 1 1 34 PRO C C 125.868 -1.362 13.048 1.00 . A A . 86 PRO C 1 1
13 30401 1 1 34 PRO CA C 124.836 -2.480 13.186 1.00 . A A . 86 PRO CA 1 1
13 30402 1 1 34 PRO CB C 125.427 -3.693 13.905 1.00 . A A . 86 PRO CB 1 1
13 30403 1 1 34 PRO CD C 124.841 -4.417 11.676 1.00 . A A . 86 PRO CD 1 1
13 30404 1 1 34 PRO CG C 125.827 -4.634 12.822 1.00 . A A . 86 PRO CG 1 1
13 30405 1 1 34 PRO HA H 123.982 -2.123 13.743 1.00 . A A . 86 PRO HA 1 1
13 30406 1 1 34 PRO HB2 H 126.289 -3.397 14.487 1.00 . A A . 86 PRO HB2 1 1
13 30407 1 1 34 PRO HB3 H 124.686 -4.152 14.537 1.00 . A A . 86 PRO HB3 1 1
13 30408 1 1 34 PRO HD2 H 125.351 -4.538 10.735 1.00 . A A . 86 PRO HD2 1 1
13 30409 1 1 34 PRO HD3 H 124.008 -5.100 11.752 1.00 . A A . 86 PRO HD3 1 1
13 30410 1 1 34 PRO HG2 H 126.835 -4.414 12.496 1.00 . A A . 86 PRO HG2 1 1
13 30411 1 1 34 PRO HG3 H 125.761 -5.652 13.171 1.00 . A A . 86 PRO HG3 1 1
13 30412 1 1 34 PRO N N 124.384 -3.023 11.871 1.00 . A A . 86 PRO N 1 1
13 30413 1 1 34 PRO O O 126.032 -0.541 13.949 1.00 . A A . 86 PRO O 1 1
13 30414 1 1 35 SER C C 126.961 1.088 11.865 1.00 . A A . 87 SER C 1 1
13 30415 1 1 35 SER CA C 127.576 -0.303 11.695 1.00 . A A . 87 SER CA 1 1
13 30416 1 1 35 SER CB C 128.146 -0.431 10.283 1.00 . A A . 87 SER CB 1 1
13 30417 1 1 35 SER H H 126.405 -2.011 11.227 1.00 . A A . 87 SER H 1 1
13 30418 1 1 35 SER HA H 128.373 -0.429 12.411 1.00 . A A . 87 SER HA 1 1
13 30419 1 1 35 SER HB2 H 128.966 0.259 10.158 1.00 . A A . 87 SER HB2 1 1
13 30420 1 1 35 SER HB3 H 128.504 -1.442 10.133 1.00 . A A . 87 SER HB3 1 1
13 30421 1 1 35 SER HG H 126.473 0.418 9.768 1.00 . A A . 87 SER HG 1 1
13 30422 1 1 35 SER N N 126.566 -1.331 11.917 1.00 . A A . 87 SER N 1 1
13 30423 1 1 35 SER O O 127.550 1.974 12.484 1.00 . A A . 87 SER O 1 1
13 30424 1 1 35 SER OG O 127.129 -0.132 9.335 1.00 . A A . 87 SER OG 1 1
13 30425 1 1 36 VAL C C 123.806 2.377 12.294 1.00 . A A . 88 VAL C 1 1
13 30426 1 1 36 VAL CA C 125.063 2.535 11.442 1.00 . A A . 88 VAL CA 1 1
13 30427 1 1 36 VAL CB C 124.690 3.051 10.051 1.00 . A A . 88 VAL CB 1 1
13 30428 1 1 36 VAL CG1 C 125.958 3.226 9.218 1.00 . A A . 88 VAL CG1 1 1
13 30429 1 1 36 VAL CG2 C 123.764 2.050 9.360 1.00 . A A . 88 VAL CG2 1 1
13 30430 1 1 36 VAL H H 125.331 0.507 10.866 1.00 . A A . 88 VAL H 1 1
13 30431 1 1 36 VAL HA H 125.720 3.249 11.915 1.00 . A A . 88 VAL HA 1 1
13 30432 1 1 36 VAL HB H 124.187 4.002 10.145 1.00 . A A . 88 VAL HB 1 1
13 30433 1 1 36 VAL HG11 H 125.740 3.015 8.180 1.00 . A A . 88 VAL HG11 1 1
13 30434 1 1 36 VAL HG12 H 126.718 2.543 9.572 1.00 . A A . 88 VAL HG12 1 1
13 30435 1 1 36 VAL HG13 H 126.316 4.240 9.311 1.00 . A A . 88 VAL HG13 1 1
13 30436 1 1 36 VAL HG21 H 123.584 1.211 10.017 1.00 . A A . 88 VAL HG21 1 1
13 30437 1 1 36 VAL HG22 H 124.229 1.701 8.448 1.00 . A A . 88 VAL HG22 1 1
13 30438 1 1 36 VAL HG23 H 122.825 2.532 9.124 1.00 . A A . 88 VAL HG23 1 1
13 30439 1 1 36 VAL N N 125.760 1.260 11.328 1.00 . A A . 88 VAL N 1 1
13 30440 1 1 36 VAL O O 123.019 3.309 12.455 1.00 . A A . 88 VAL O 1 1
13 30441 1 1 37 SER C C 121.185 1.182 12.959 1.00 . A A . 89 SER C 1 1
13 30442 1 1 37 SER CA C 122.493 0.902 13.702 1.00 . A A . 89 SER CA 1 1
13 30443 1 1 37 SER CB C 122.578 1.776 14.952 1.00 . A A . 89 SER CB 1 1
13 30444 1 1 37 SER H H 124.309 0.487 12.699 1.00 . A A . 89 SER H 1 1
13 30445 1 1 37 SER HA H 122.516 -0.136 14.000 1.00 . A A . 89 SER HA 1 1
13 30446 1 1 37 SER HB2 H 123.063 2.707 14.712 1.00 . A A . 89 SER HB2 1 1
13 30447 1 1 37 SER HB3 H 121.583 1.977 15.325 1.00 . A A . 89 SER HB3 1 1
13 30448 1 1 37 SER HG H 123.671 1.741 16.563 1.00 . A A . 89 SER HG 1 1
13 30449 1 1 37 SER N N 123.639 1.184 12.853 1.00 . A A . 89 SER N 1 1
13 30450 1 1 37 SER O O 120.309 1.900 13.446 1.00 . A A . 89 SER O 1 1
13 30451 1 1 37 SER OG O 123.337 1.093 15.941 1.00 . A A . 89 SER OG 1 1
13 30452 1 1 38 LEU C C 119.126 -0.569 10.841 1.00 . A A . 90 LEU C 1 1
13 30453 1 1 38 LEU CA C 119.862 0.761 10.975 1.00 . A A . 90 LEU CA 1 1
13 30454 1 1 38 LEU CB C 120.241 1.292 9.582 1.00 . A A . 90 LEU CB 1 1
13 30455 1 1 38 LEU CD1 C 117.977 2.306 9.206 1.00 . A A . 90 LEU CD1 1 1
13 30456 1 1 38 LEU CD2 C 119.430 1.737 7.257 1.00 . A A . 90 LEU CD2 1 1
13 30457 1 1 38 LEU CG C 119.008 1.314 8.666 1.00 . A A . 90 LEU CG 1 1
13 30458 1 1 38 LEU H H 121.784 0.023 11.442 1.00 . A A . 90 LEU H 1 1
13 30459 1 1 38 LEU HA H 119.217 1.478 11.456 1.00 . A A . 90 LEU HA 1 1
13 30460 1 1 38 LEU HB2 H 120.629 2.296 9.678 1.00 . A A . 90 LEU HB2 1 1
13 30461 1 1 38 LEU HB3 H 120.999 0.655 9.148 1.00 . A A . 90 LEU HB3 1 1
13 30462 1 1 38 LEU HD11 H 117.421 2.730 8.384 1.00 . A A . 90 LEU HD11 1 1
13 30463 1 1 38 LEU HD12 H 118.483 3.095 9.743 1.00 . A A . 90 LEU HD12 1 1
13 30464 1 1 38 LEU HD13 H 117.300 1.796 9.873 1.00 . A A . 90 LEU HD13 1 1
13 30465 1 1 38 LEU HD21 H 119.029 1.037 6.539 1.00 . A A . 90 LEU HD21 1 1
13 30466 1 1 38 LEU HD22 H 120.509 1.743 7.192 1.00 . A A . 90 LEU HD22 1 1
13 30467 1 1 38 LEU HD23 H 119.046 2.726 7.051 1.00 . A A . 90 LEU HD23 1 1
13 30468 1 1 38 LEU HG H 118.568 0.331 8.620 1.00 . A A . 90 LEU HG 1 1
13 30469 1 1 38 LEU N N 121.060 0.591 11.776 1.00 . A A . 90 LEU N 1 1
13 30470 1 1 38 LEU O O 119.719 -1.600 10.530 1.00 . A A . 90 LEU O 1 1
13 30471 1 1 39 GLU C C 115.620 -1.361 10.454 1.00 . A A . 91 GLU C 1 1
13 30472 1 1 39 GLU CA C 116.996 -1.729 10.991 1.00 . A A . 91 GLU CA 1 1
13 30473 1 1 39 GLU CB C 116.848 -2.364 12.374 1.00 . A A . 91 GLU CB 1 1
13 30474 1 1 39 GLU CD C 118.074 -3.503 14.233 1.00 . A A . 91 GLU CD 1 1
13 30475 1 1 39 GLU CG C 118.202 -2.910 12.827 1.00 . A A . 91 GLU CG 1 1
13 30476 1 1 39 GLU H H 117.411 0.324 11.336 1.00 . A A . 91 GLU H 1 1
13 30477 1 1 39 GLU HA H 117.465 -2.434 10.323 1.00 . A A . 91 GLU HA 1 1
13 30478 1 1 39 GLU HB2 H 116.504 -1.618 13.077 1.00 . A A . 91 GLU HB2 1 1
13 30479 1 1 39 GLU HB3 H 116.133 -3.168 12.324 1.00 . A A . 91 GLU HB3 1 1
13 30480 1 1 39 GLU HG2 H 118.529 -3.677 12.141 1.00 . A A . 91 GLU HG2 1 1
13 30481 1 1 39 GLU HG3 H 118.926 -2.111 12.844 1.00 . A A . 91 GLU HG3 1 1
13 30482 1 1 39 GLU N N 117.824 -0.529 11.082 1.00 . A A . 91 GLU N 1 1
13 30483 1 1 39 GLU O O 114.900 -0.555 11.044 1.00 . A A . 91 GLU O 1 1
13 30484 1 1 39 GLU OE1 O 116.986 -3.456 14.780 1.00 . A A . 91 GLU OE1 1 1
13 30485 1 1 39 GLU OE2 O 119.070 -3.995 14.736 1.00 . A A . 91 GLU OE2 1 1
13 30486 1 1 40 LEU C C 113.447 -2.821 7.881 1.00 . A A . 92 LEU C 1 1
13 30487 1 1 40 LEU CA C 113.997 -1.621 8.670 1.00 . A A . 92 LEU CA 1 1
13 30488 1 1 40 LEU CB C 114.198 -0.442 7.701 1.00 . A A . 92 LEU CB 1 1
13 30489 1 1 40 LEU CD1 C 114.900 1.956 7.515 1.00 . A A . 92 LEU CD1 1 1
13 30490 1 1 40 LEU CD2 C 113.242 1.296 9.251 1.00 . A A . 92 LEU CD2 1 1
13 30491 1 1 40 LEU CG C 114.492 0.852 8.482 1.00 . A A . 92 LEU CG 1 1
13 30492 1 1 40 LEU H H 115.905 -2.555 8.864 1.00 . A A . 92 LEU H 1 1
13 30493 1 1 40 LEU HA H 113.295 -1.329 9.429 1.00 . A A . 92 LEU HA 1 1
13 30494 1 1 40 LEU HB2 H 115.028 -0.661 7.047 1.00 . A A . 92 LEU HB2 1 1
13 30495 1 1 40 LEU HB3 H 113.306 -0.309 7.111 1.00 . A A . 92 LEU HB3 1 1
13 30496 1 1 40 LEU HD11 H 114.094 2.148 6.833 1.00 . A A . 92 LEU HD11 1 1
13 30497 1 1 40 LEU HD12 H 115.774 1.647 6.964 1.00 . A A . 92 LEU HD12 1 1
13 30498 1 1 40 LEU HD13 H 115.125 2.854 8.071 1.00 . A A . 92 LEU HD13 1 1
13 30499 1 1 40 LEU HD21 H 113.218 2.376 9.303 1.00 . A A . 92 LEU HD21 1 1
13 30500 1 1 40 LEU HD22 H 113.272 0.888 10.249 1.00 . A A . 92 LEU HD22 1 1
13 30501 1 1 40 LEU HD23 H 112.358 0.942 8.743 1.00 . A A . 92 LEU HD23 1 1
13 30502 1 1 40 LEU HG H 115.297 0.689 9.171 1.00 . A A . 92 LEU HG 1 1
13 30503 1 1 40 LEU N N 115.277 -1.933 9.302 1.00 . A A . 92 LEU N 1 1
13 30504 1 1 40 LEU O O 114.203 -3.646 7.374 1.00 . A A . 92 LEU O 1 1
13 30505 1 1 41 PRO C C 111.544 -3.774 5.485 1.00 . A A . 93 PRO C 1 1
13 30506 1 1 41 PRO CA C 111.498 -4.034 6.994 1.00 . A A . 93 PRO CA 1 1
13 30507 1 1 41 PRO CB C 110.062 -4.007 7.504 1.00 . A A . 93 PRO CB 1 1
13 30508 1 1 41 PRO CD C 111.139 -2.004 8.316 1.00 . A A . 93 PRO CD 1 1
13 30509 1 1 41 PRO CG C 109.811 -2.573 7.818 1.00 . A A . 93 PRO CG 1 1
13 30510 1 1 41 PRO HA H 111.953 -4.978 7.233 1.00 . A A . 93 PRO HA 1 1
13 30511 1 1 41 PRO HB2 H 109.386 -4.358 6.738 1.00 . A A . 93 PRO HB2 1 1
13 30512 1 1 41 PRO HB3 H 109.967 -4.604 8.399 1.00 . A A . 93 PRO HB3 1 1
13 30513 1 1 41 PRO HD2 H 111.287 -0.999 7.940 1.00 . A A . 93 PRO HD2 1 1
13 30514 1 1 41 PRO HD3 H 111.174 -2.020 9.392 1.00 . A A . 93 PRO HD3 1 1
13 30515 1 1 41 PRO HG2 H 109.488 -2.051 6.928 1.00 . A A . 93 PRO HG2 1 1
13 30516 1 1 41 PRO HG3 H 109.066 -2.488 8.591 1.00 . A A . 93 PRO HG3 1 1
13 30517 1 1 41 PRO N N 112.145 -2.926 7.755 1.00 . A A . 93 PRO N 1 1
13 30518 1 1 41 PRO O O 111.452 -2.627 5.047 1.00 . A A . 93 PRO O 1 1
13 30519 1 1 42 VAL C C 110.328 -4.855 2.618 1.00 . A A . 94 VAL C 1 1
13 30520 1 1 42 VAL CA C 111.719 -4.674 3.240 1.00 . A A . 94 VAL CA 1 1
13 30521 1 1 42 VAL CB C 112.685 -5.698 2.643 1.00 . A A . 94 VAL CB 1 1
13 30522 1 1 42 VAL CG1 C 113.969 -5.736 3.474 1.00 . A A . 94 VAL CG1 1 1
13 30523 1 1 42 VAL CG2 C 112.035 -7.083 2.652 1.00 . A A . 94 VAL CG2 1 1
13 30524 1 1 42 VAL H H 111.736 -5.728 5.078 1.00 . A A . 94 VAL H 1 1
13 30525 1 1 42 VAL HA H 112.079 -3.682 3.008 1.00 . A A . 94 VAL HA 1 1
13 30526 1 1 42 VAL HB H 112.922 -5.417 1.630 1.00 . A A . 94 VAL HB 1 1
13 30527 1 1 42 VAL HG11 H 114.746 -6.226 2.909 1.00 . A A . 94 VAL HG11 1 1
13 30528 1 1 42 VAL HG12 H 113.790 -6.281 4.387 1.00 . A A . 94 VAL HG12 1 1
13 30529 1 1 42 VAL HG13 H 114.276 -4.729 3.712 1.00 . A A . 94 VAL HG13 1 1
13 30530 1 1 42 VAL HG21 H 111.433 -7.192 3.541 1.00 . A A . 94 VAL HG21 1 1
13 30531 1 1 42 VAL HG22 H 112.805 -7.840 2.642 1.00 . A A . 94 VAL HG22 1 1
13 30532 1 1 42 VAL HG23 H 111.412 -7.193 1.779 1.00 . A A . 94 VAL HG23 1 1
13 30533 1 1 42 VAL N N 111.675 -4.832 4.692 1.00 . A A . 94 VAL N 1 1
13 30534 1 1 42 VAL O O 109.693 -5.896 2.769 1.00 . A A . 94 VAL O 1 1
13 30535 1 1 43 LEU C C 108.662 -4.145 -0.212 1.00 . A A . 95 LEU C 1 1
13 30536 1 1 43 LEU CA C 108.553 -3.849 1.288 1.00 . A A . 95 LEU CA 1 1
13 30537 1 1 43 LEU CB C 107.876 -2.499 1.498 1.00 . A A . 95 LEU CB 1 1
13 30538 1 1 43 LEU CD1 C 108.322 -2.722 3.942 1.00 . A A . 95 LEU CD1 1 1
13 30539 1 1 43 LEU CD2 C 106.589 -1.117 3.124 1.00 . A A . 95 LEU CD2 1 1
13 30540 1 1 43 LEU CG C 107.240 -2.478 2.886 1.00 . A A . 95 LEU CG 1 1
13 30541 1 1 43 LEU H H 110.422 -3.015 1.858 1.00 . A A . 95 LEU H 1 1
13 30542 1 1 43 LEU HA H 107.952 -4.614 1.756 1.00 . A A . 95 LEU HA 1 1
13 30543 1 1 43 LEU HB2 H 108.615 -1.713 1.428 1.00 . A A . 95 LEU HB2 1 1
13 30544 1 1 43 LEU HB3 H 107.113 -2.351 0.749 1.00 . A A . 95 LEU HB3 1 1
13 30545 1 1 43 LEU HD11 H 107.994 -2.335 4.894 1.00 . A A . 95 LEU HD11 1 1
13 30546 1 1 43 LEU HD12 H 109.233 -2.223 3.647 1.00 . A A . 95 LEU HD12 1 1
13 30547 1 1 43 LEU HD13 H 108.508 -3.783 4.027 1.00 . A A . 95 LEU HD13 1 1
13 30548 1 1 43 LEU HD21 H 105.583 -1.124 2.731 1.00 . A A . 95 LEU HD21 1 1
13 30549 1 1 43 LEU HD22 H 107.163 -0.351 2.626 1.00 . A A . 95 LEU HD22 1 1
13 30550 1 1 43 LEU HD23 H 106.559 -0.913 4.184 1.00 . A A . 95 LEU HD23 1 1
13 30551 1 1 43 LEU HG H 106.493 -3.257 2.951 1.00 . A A . 95 LEU HG 1 1
13 30552 1 1 43 LEU N N 109.868 -3.819 1.928 1.00 . A A . 95 LEU N 1 1
13 30553 1 1 43 LEU O O 109.558 -3.653 -0.897 1.00 . A A . 95 LEU O 1 1
13 30554 1 1 44 LYS C C 107.578 -4.128 -3.043 1.00 . A A . 96 LYS C 1 1
13 30555 1 1 44 LYS CA C 107.738 -5.346 -2.121 1.00 . A A . 96 LYS CA 1 1
13 30556 1 1 44 LYS CB C 106.569 -6.298 -2.384 1.00 . A A . 96 LYS CB 1 1
13 30557 1 1 44 LYS CD C 105.648 -8.572 -1.937 1.00 . A A . 96 LYS CD 1 1
13 30558 1 1 44 LYS CE C 105.878 -9.862 -1.163 1.00 . A A . 96 LYS CE 1 1
13 30559 1 1 44 LYS CG C 106.799 -7.610 -1.642 1.00 . A A . 96 LYS CG 1 1
13 30560 1 1 44 LYS H H 107.054 -5.338 -0.115 1.00 . A A . 96 LYS H 1 1
13 30561 1 1 44 LYS HA H 108.660 -5.857 -2.354 1.00 . A A . 96 LYS HA 1 1
13 30562 1 1 44 LYS HB2 H 105.651 -5.847 -2.042 1.00 . A A . 96 LYS HB2 1 1
13 30563 1 1 44 LYS HB3 H 106.496 -6.494 -3.443 1.00 . A A . 96 LYS HB3 1 1
13 30564 1 1 44 LYS HD2 H 104.713 -8.124 -1.626 1.00 . A A . 96 LYS HD2 1 1
13 30565 1 1 44 LYS HD3 H 105.615 -8.787 -2.992 1.00 . A A . 96 LYS HD3 1 1
13 30566 1 1 44 LYS HE2 H 106.844 -10.271 -1.426 1.00 . A A . 96 LYS HE2 1 1
13 30567 1 1 44 LYS HE3 H 105.851 -9.645 -0.108 1.00 . A A . 96 LYS HE3 1 1
13 30568 1 1 44 LYS HG2 H 107.729 -8.050 -1.971 1.00 . A A . 96 LYS HG2 1 1
13 30569 1 1 44 LYS HG3 H 106.845 -7.423 -0.580 1.00 . A A . 96 LYS HG3 1 1
13 30570 1 1 44 LYS HZ1 H 104.115 -10.883 -0.715 1.00 . A A . 96 LYS HZ1 1 1
13 30571 1 1 44 LYS HZ2 H 105.226 -11.784 -1.634 1.00 . A A . 96 LYS HZ2 1 1
13 30572 1 1 44 LYS HZ3 H 104.322 -10.548 -2.365 1.00 . A A . 96 LYS HZ3 1 1
13 30573 1 1 44 LYS N N 107.740 -4.968 -0.710 1.00 . A A . 96 LYS N 1 1
13 30574 1 1 44 LYS NZ N 104.803 -10.844 -1.494 1.00 . A A . 96 LYS NZ 1 1
13 30575 1 1 44 LYS O O 108.552 -3.508 -3.459 1.00 . A A . 96 LYS O 1 1
13 30576 1 1 45 SER C C 106.565 -1.356 -3.758 1.00 . A A . 97 SER C 1 1
13 30577 1 1 45 SER CA C 106.031 -2.697 -4.275 1.00 . A A . 97 SER CA 1 1
13 30578 1 1 45 SER CB C 104.516 -2.593 -4.437 1.00 . A A . 97 SER CB 1 1
13 30579 1 1 45 SER H H 105.592 -4.353 -3.025 1.00 . A A . 97 SER H 1 1
13 30580 1 1 45 SER HA H 106.466 -2.900 -5.240 1.00 . A A . 97 SER HA 1 1
13 30581 1 1 45 SER HB2 H 104.283 -2.127 -5.380 1.00 . A A . 97 SER HB2 1 1
13 30582 1 1 45 SER HB3 H 104.084 -3.583 -4.411 1.00 . A A . 97 SER HB3 1 1
13 30583 1 1 45 SER HG H 104.254 -2.202 -2.549 1.00 . A A . 97 SER HG 1 1
13 30584 1 1 45 SER N N 106.330 -3.811 -3.373 1.00 . A A . 97 SER N 1 1
13 30585 1 1 45 SER O O 106.557 -1.077 -2.558 1.00 . A A . 97 SER O 1 1
13 30586 1 1 45 SER OG O 103.989 -1.801 -3.379 1.00 . A A . 97 SER OG 1 1
13 30587 1 1 46 SER C C 106.481 1.867 -4.451 1.00 . A A . 98 SER C 1 1
13 30588 1 1 46 SER CA C 107.567 0.786 -4.376 1.00 . A A . 98 SER CA 1 1
13 30589 1 1 46 SER CB C 108.672 1.129 -5.380 1.00 . A A . 98 SER CB 1 1
13 30590 1 1 46 SER H H 107.010 -0.821 -5.634 1.00 . A A . 98 SER H 1 1
13 30591 1 1 46 SER HA H 107.987 0.769 -3.381 1.00 . A A . 98 SER HA 1 1
13 30592 1 1 46 SER HB2 H 109.166 2.039 -5.079 1.00 . A A . 98 SER HB2 1 1
13 30593 1 1 46 SER HB3 H 109.396 0.325 -5.411 1.00 . A A . 98 SER HB3 1 1
13 30594 1 1 46 SER HG H 108.767 1.141 -7.329 1.00 . A A . 98 SER HG 1 1
13 30595 1 1 46 SER N N 107.027 -0.531 -4.700 1.00 . A A . 98 SER N 1 1
13 30596 1 1 46 SER O O 106.504 2.726 -5.331 1.00 . A A . 98 SER O 1 1
13 30597 1 1 46 SER OG O 108.091 1.311 -6.668 1.00 . A A . 98 SER OG 1 1
13 30598 1 1 47 THR C C 104.924 3.999 -2.569 1.00 . A A . 99 THR C 1 1
13 30599 1 1 47 THR CA C 104.484 2.836 -3.456 1.00 . A A . 99 THR CA 1 1
13 30600 1 1 47 THR CB C 103.207 2.213 -2.888 1.00 . A A . 99 THR CB 1 1
13 30601 1 1 47 THR CG2 C 102.800 1.014 -3.746 1.00 . A A . 99 THR CG2 1 1
13 30602 1 1 47 THR H H 105.592 1.150 -2.804 1.00 . A A . 99 THR H 1 1
13 30603 1 1 47 THR HA H 104.290 3.201 -4.452 1.00 . A A . 99 THR HA 1 1
13 30604 1 1 47 THR HB H 102.413 2.945 -2.902 1.00 . A A . 99 THR HB 1 1
13 30605 1 1 47 THR HG1 H 102.819 1.080 -1.357 1.00 . A A . 99 THR HG1 1 1
13 30606 1 1 47 THR HG21 H 102.344 0.262 -3.120 1.00 . A A . 99 THR HG21 1 1
13 30607 1 1 47 THR HG22 H 103.675 0.603 -4.224 1.00 . A A . 99 THR HG22 1 1
13 30608 1 1 47 THR HG23 H 102.094 1.333 -4.498 1.00 . A A . 99 THR HG23 1 1
13 30609 1 1 47 THR N N 105.546 1.834 -3.505 1.00 . A A . 99 THR N 1 1
13 30610 1 1 47 THR O O 105.919 3.896 -1.856 1.00 . A A . 99 THR O 1 1
13 30611 1 1 47 THR OG1 O 103.437 1.790 -1.553 1.00 . A A . 99 THR OG1 1 1
13 30612 1 1 48 GLU C C 104.496 5.842 -0.293 1.00 . A A . 100 GLU C 1 1
13 30613 1 1 48 GLU CA C 104.567 6.240 -1.765 1.00 . A A . 100 GLU CA 1 1
13 30614 1 1 48 GLU CB C 103.608 7.405 -2.015 1.00 . A A . 100 GLU CB 1 1
13 30615 1 1 48 GLU CD C 102.790 9.026 -3.740 1.00 . A A . 100 GLU CD 1 1
13 30616 1 1 48 GLU CG C 103.801 7.918 -3.444 1.00 . A A . 100 GLU CG 1 1
13 30617 1 1 48 GLU H H 103.400 5.155 -3.168 1.00 . A A . 100 GLU H 1 1
13 30618 1 1 48 GLU HA H 105.572 6.547 -2.007 1.00 . A A . 100 GLU HA 1 1
13 30619 1 1 48 GLU HB2 H 102.589 7.074 -1.878 1.00 . A A . 100 GLU HB2 1 1
13 30620 1 1 48 GLU HB3 H 103.825 8.203 -1.320 1.00 . A A . 100 GLU HB3 1 1
13 30621 1 1 48 GLU HG2 H 104.806 8.305 -3.550 1.00 . A A . 100 GLU HG2 1 1
13 30622 1 1 48 GLU HG3 H 103.655 7.103 -4.136 1.00 . A A . 100 GLU HG3 1 1
13 30623 1 1 48 GLU N N 104.192 5.104 -2.595 1.00 . A A . 100 GLU N 1 1
13 30624 1 1 48 GLU O O 105.384 6.153 0.500 1.00 . A A . 100 GLU O 1 1
13 30625 1 1 48 GLU OE1 O 101.996 9.329 -2.864 1.00 . A A . 100 GLU OE1 1 1
13 30626 1 1 48 GLU OE2 O 102.829 9.555 -4.839 1.00 . A A . 100 GLU OE2 1 1
13 30627 1 1 49 LYS C C 104.328 3.657 1.810 1.00 . A A . 101 LYS C 1 1
13 30628 1 1 49 LYS CA C 103.250 4.675 1.430 1.00 . A A . 101 LYS CA 1 1
13 30629 1 1 49 LYS CB C 101.872 4.033 1.576 1.00 . A A . 101 LYS CB 1 1
13 30630 1 1 49 LYS CD C 99.413 4.479 1.632 1.00 . A A . 101 LYS CD 1 1
13 30631 1 1 49 LYS CE C 98.337 5.553 1.467 1.00 . A A . 101 LYS CE 1 1
13 30632 1 1 49 LYS CG C 100.793 5.108 1.444 1.00 . A A . 101 LYS CG 1 1
13 30633 1 1 49 LYS H H 102.758 4.903 -0.620 1.00 . A A . 101 LYS H 1 1
13 30634 1 1 49 LYS HA H 103.312 5.524 2.091 1.00 . A A . 101 LYS HA 1 1
13 30635 1 1 49 LYS HB2 H 101.737 3.288 0.801 1.00 . A A . 101 LYS HB2 1 1
13 30636 1 1 49 LYS HB3 H 101.795 3.561 2.545 1.00 . A A . 101 LYS HB3 1 1
13 30637 1 1 49 LYS HD2 H 99.267 3.703 0.893 1.00 . A A . 101 LYS HD2 1 1
13 30638 1 1 49 LYS HD3 H 99.344 4.053 2.621 1.00 . A A . 101 LYS HD3 1 1
13 30639 1 1 49 LYS HE2 H 98.508 6.348 2.179 1.00 . A A . 101 LYS HE2 1 1
13 30640 1 1 49 LYS HE3 H 98.379 5.953 0.463 1.00 . A A . 101 LYS HE3 1 1
13 30641 1 1 49 LYS HG2 H 100.949 5.867 2.198 1.00 . A A . 101 LYS HG2 1 1
13 30642 1 1 49 LYS HG3 H 100.850 5.560 0.463 1.00 . A A . 101 LYS HG3 1 1
13 30643 1 1 49 LYS HZ1 H 96.438 4.987 0.824 1.00 . A A . 101 LYS HZ1 1 1
13 30644 1 1 49 LYS HZ2 H 96.499 5.496 2.444 1.00 . A A . 101 LYS HZ2 1 1
13 30645 1 1 49 LYS HZ3 H 97.099 3.968 2.008 1.00 . A A . 101 LYS HZ3 1 1
13 30646 1 1 49 LYS N N 103.428 5.132 0.057 1.00 . A A . 101 LYS N 1 1
13 30647 1 1 49 LYS NZ N 96.991 4.955 1.702 1.00 . A A . 101 LYS NZ 1 1
13 30648 1 1 49 LYS O O 104.857 3.667 2.917 1.00 . A A . 101 LYS O 1 1
13 30649 1 1 50 ASN C C 107.035 2.323 1.325 1.00 . A A . 102 ASN C 1 1
13 30650 1 1 50 ASN CA C 105.639 1.733 1.106 1.00 . A A . 102 ASN CA 1 1
13 30651 1 1 50 ASN CB C 105.658 0.801 -0.101 1.00 . A A . 102 ASN CB 1 1
13 30652 1 1 50 ASN CG C 104.430 -0.105 -0.044 1.00 . A A . 102 ASN CG 1 1
13 30653 1 1 50 ASN H H 104.177 2.806 0.013 1.00 . A A . 102 ASN H 1 1
13 30654 1 1 50 ASN HA H 105.360 1.161 1.977 1.00 . A A . 102 ASN HA 1 1
13 30655 1 1 50 ASN HB2 H 105.635 1.386 -1.009 1.00 . A A . 102 ASN HB2 1 1
13 30656 1 1 50 ASN HB3 H 106.551 0.198 -0.084 1.00 . A A . 102 ASN HB3 1 1
13 30657 1 1 50 ASN HD21 H 104.495 -0.562 -1.973 1.00 . A A . 102 ASN HD21 1 1
13 30658 1 1 50 ASN HD22 H 103.228 -1.281 -1.099 1.00 . A A . 102 ASN HD22 1 1
13 30659 1 1 50 ASN N N 104.637 2.770 0.878 1.00 . A A . 102 ASN N 1 1
13 30660 1 1 50 ASN ND2 N 104.017 -0.698 -1.129 1.00 . A A . 102 ASN ND2 1 1
13 30661 1 1 50 ASN O O 107.820 1.821 2.129 1.00 . A A . 102 ASN O 1 1
13 30662 1 1 50 ASN OD1 O 103.824 -0.269 1.015 1.00 . A A . 102 ASN OD1 1 1
13 30663 1 1 51 LEU C C 108.804 4.708 2.074 1.00 . A A . 103 LEU C 1 1
13 30664 1 1 51 LEU CA C 108.646 4.023 0.709 1.00 . A A . 103 LEU CA 1 1
13 30665 1 1 51 LEU CB C 108.785 5.058 -0.408 1.00 . A A . 103 LEU CB 1 1
13 30666 1 1 51 LEU CD1 C 108.589 5.383 -2.867 1.00 . A A . 103 LEU CD1 1 1
13 30667 1 1 51 LEU CD2 C 110.272 3.771 -1.981 1.00 . A A . 103 LEU CD2 1 1
13 30668 1 1 51 LEU CG C 108.868 4.357 -1.767 1.00 . A A . 103 LEU CG 1 1
13 30669 1 1 51 LEU H H 106.684 3.740 -0.039 1.00 . A A . 103 LEU H 1 1
13 30670 1 1 51 LEU HA H 109.416 3.278 0.597 1.00 . A A . 103 LEU HA 1 1
13 30671 1 1 51 LEU HB2 H 107.925 5.714 -0.396 1.00 . A A . 103 LEU HB2 1 1
13 30672 1 1 51 LEU HB3 H 109.682 5.637 -0.252 1.00 . A A . 103 LEU HB3 1 1
13 30673 1 1 51 LEU HD11 H 109.022 6.332 -2.590 1.00 . A A . 103 LEU HD11 1 1
13 30674 1 1 51 LEU HD12 H 107.522 5.497 -2.987 1.00 . A A . 103 LEU HD12 1 1
13 30675 1 1 51 LEU HD13 H 109.021 5.045 -3.794 1.00 . A A . 103 LEU HD13 1 1
13 30676 1 1 51 LEU HD21 H 110.386 2.874 -1.394 1.00 . A A . 103 LEU HD21 1 1
13 30677 1 1 51 LEU HD22 H 111.016 4.493 -1.684 1.00 . A A . 103 LEU HD22 1 1
13 30678 1 1 51 LEU HD23 H 110.406 3.534 -3.024 1.00 . A A . 103 LEU HD23 1 1
13 30679 1 1 51 LEU HG H 108.136 3.567 -1.813 1.00 . A A . 103 LEU HG 1 1
13 30680 1 1 51 LEU N N 107.343 3.384 0.595 1.00 . A A . 103 LEU N 1 1
13 30681 1 1 51 LEU O O 109.894 5.160 2.431 1.00 . A A . 103 LEU O 1 1
13 30682 1 1 52 LEU C C 108.515 4.478 5.145 1.00 . A A . 104 LEU C 1 1
13 30683 1 1 52 LEU CA C 107.767 5.382 4.166 1.00 . A A . 104 LEU CA 1 1
13 30684 1 1 52 LEU CB C 106.348 5.614 4.692 1.00 . A A . 104 LEU CB 1 1
13 30685 1 1 52 LEU CD1 C 104.171 6.749 4.277 1.00 . A A . 104 LEU CD1 1 1
13 30686 1 1 52 LEU CD2 C 106.308 7.989 3.911 1.00 . A A . 104 LEU CD2 1 1
13 30687 1 1 52 LEU CG C 105.620 6.624 3.806 1.00 . A A . 104 LEU CG 1 1
13 30688 1 1 52 LEU H H 106.874 4.381 2.529 1.00 . A A . 104 LEU H 1 1
13 30689 1 1 52 LEU HA H 108.281 6.330 4.101 1.00 . A A . 104 LEU HA 1 1
13 30690 1 1 52 LEU HB2 H 105.808 4.680 4.688 1.00 . A A . 104 LEU HB2 1 1
13 30691 1 1 52 LEU HB3 H 106.397 5.993 5.701 1.00 . A A . 104 LEU HB3 1 1
13 30692 1 1 52 LEU HD11 H 103.609 7.332 3.561 1.00 . A A . 104 LEU HD11 1 1
13 30693 1 1 52 LEU HD12 H 104.146 7.238 5.241 1.00 . A A . 104 LEU HD12 1 1
13 30694 1 1 52 LEU HD13 H 103.736 5.761 4.359 1.00 . A A . 104 LEU HD13 1 1
13 30695 1 1 52 LEU HD21 H 105.565 8.771 3.860 1.00 . A A . 104 LEU HD21 1 1
13 30696 1 1 52 LEU HD22 H 107.008 8.101 3.096 1.00 . A A . 104 LEU HD22 1 1
13 30697 1 1 52 LEU HD23 H 106.837 8.057 4.849 1.00 . A A . 104 LEU HD23 1 1
13 30698 1 1 52 LEU HG H 105.639 6.286 2.781 1.00 . A A . 104 LEU HG 1 1
13 30699 1 1 52 LEU N N 107.718 4.769 2.841 1.00 . A A . 104 LEU N 1 1
13 30700 1 1 52 LEU O O 109.032 4.941 6.162 1.00 . A A . 104 LEU O 1 1
13 30701 1 1 53 SER C C 110.760 2.374 5.557 1.00 . A A . 105 SER C 1 1
13 30702 1 1 53 SER CA C 109.245 2.237 5.712 1.00 . A A . 105 SER CA 1 1
13 30703 1 1 53 SER CB C 108.829 0.805 5.364 1.00 . A A . 105 SER CB 1 1
13 30704 1 1 53 SER H H 108.130 2.861 4.019 1.00 . A A . 105 SER H 1 1
13 30705 1 1 53 SER HA H 108.970 2.443 6.737 1.00 . A A . 105 SER HA 1 1
13 30706 1 1 53 SER HB2 H 109.251 0.124 6.081 1.00 . A A . 105 SER HB2 1 1
13 30707 1 1 53 SER HB3 H 107.749 0.728 5.387 1.00 . A A . 105 SER HB3 1 1
13 30708 1 1 53 SER HG H 110.259 0.315 4.143 1.00 . A A . 105 SER HG 1 1
13 30709 1 1 53 SER N N 108.562 3.183 4.838 1.00 . A A . 105 SER N 1 1
13 30710 1 1 53 SER O O 111.533 1.734 6.269 1.00 . A A . 105 SER O 1 1
13 30711 1 1 53 SER OG O 109.315 0.480 4.070 1.00 . A A . 105 SER OG 1 1
13 30712 1 1 54 GLY C C 113.245 2.505 3.473 1.00 . A A . 106 GLY C 1 1
13 30713 1 1 54 GLY CA C 112.585 3.512 4.418 1.00 . A A . 106 GLY CA 1 1
13 30714 1 1 54 GLY H H 110.501 3.757 4.136 1.00 . A A . 106 GLY H 1 1
13 30715 1 1 54 GLY HA2 H 112.688 4.500 3.996 1.00 . A A . 106 GLY HA2 1 1
13 30716 1 1 54 GLY HA3 H 113.096 3.486 5.367 1.00 . A A . 106 GLY HA3 1 1
13 30717 1 1 54 GLY N N 111.168 3.251 4.644 1.00 . A A . 106 GLY N 1 1
13 30718 1 1 54 GLY O O 114.362 2.730 3.007 1.00 . A A . 106 GLY O 1 1
13 30719 1 1 55 ALA C C 112.075 -0.280 1.436 1.00 . A A . 107 ALA C 1 1
13 30720 1 1 55 ALA CA C 113.144 0.395 2.294 1.00 . A A . 107 ALA CA 1 1
13 30721 1 1 55 ALA CB C 113.852 -0.680 3.119 1.00 . A A . 107 ALA CB 1 1
13 30722 1 1 55 ALA H H 111.686 1.249 3.583 1.00 . A A . 107 ALA H 1 1
13 30723 1 1 55 ALA HA H 113.868 0.868 1.648 1.00 . A A . 107 ALA HA 1 1
13 30724 1 1 55 ALA HB1 H 113.198 -1.013 3.911 1.00 . A A . 107 ALA HB1 1 1
13 30725 1 1 55 ALA HB2 H 114.755 -0.273 3.544 1.00 . A A . 107 ALA HB2 1 1
13 30726 1 1 55 ALA HB3 H 114.098 -1.517 2.482 1.00 . A A . 107 ALA HB3 1 1
13 30727 1 1 55 ALA N N 112.569 1.397 3.189 1.00 . A A . 107 ALA N 1 1
13 30728 1 1 55 ALA O O 111.097 -0.822 1.947 1.00 . A A . 107 ALA O 1 1
13 30729 1 1 56 ALA C C 112.082 -1.425 -2.020 1.00 . A A . 108 ALA C 1 1
13 30730 1 1 56 ALA CA C 111.345 -0.888 -0.794 1.00 . A A . 108 ALA CA 1 1
13 30731 1 1 56 ALA CB C 110.299 0.135 -1.231 1.00 . A A . 108 ALA CB 1 1
13 30732 1 1 56 ALA H H 113.089 0.186 -0.229 1.00 . A A . 108 ALA H 1 1
13 30733 1 1 56 ALA HA H 110.851 -1.705 -0.291 1.00 . A A . 108 ALA HA 1 1
13 30734 1 1 56 ALA HB1 H 110.104 0.818 -0.417 1.00 . A A . 108 ALA HB1 1 1
13 30735 1 1 56 ALA HB2 H 109.387 -0.377 -1.498 1.00 . A A . 108 ALA HB2 1 1
13 30736 1 1 56 ALA HB3 H 110.666 0.686 -2.082 1.00 . A A . 108 ALA HB3 1 1
13 30737 1 1 56 ALA N N 112.284 -0.256 0.126 1.00 . A A . 108 ALA N 1 1
13 30738 1 1 56 ALA O O 113.011 -0.795 -2.522 1.00 . A A . 108 ALA O 1 1
13 30739 1 1 57 THR C C 112.093 -2.326 -4.906 1.00 . A A . 109 THR C 1 1
13 30740 1 1 57 THR CA C 112.301 -3.192 -3.667 1.00 . A A . 109 THR CA 1 1
13 30741 1 1 57 THR CB C 111.717 -4.582 -3.930 1.00 . A A . 109 THR CB 1 1
13 30742 1 1 57 THR CG2 C 111.776 -5.412 -2.650 1.00 . A A . 109 THR CG2 1 1
13 30743 1 1 57 THR H H 110.915 -3.054 -2.064 1.00 . A A . 109 THR H 1 1
13 30744 1 1 57 THR HA H 113.359 -3.287 -3.479 1.00 . A A . 109 THR HA 1 1
13 30745 1 1 57 THR HB H 112.294 -5.076 -4.699 1.00 . A A . 109 THR HB 1 1
13 30746 1 1 57 THR HG1 H 109.806 -4.634 -3.602 1.00 . A A . 109 THR HG1 1 1
13 30747 1 1 57 THR HG21 H 111.160 -6.292 -2.760 1.00 . A A . 109 THR HG21 1 1
13 30748 1 1 57 THR HG22 H 111.414 -4.822 -1.820 1.00 . A A . 109 THR HG22 1 1
13 30749 1 1 57 THR HG23 H 112.796 -5.705 -2.468 1.00 . A A . 109 THR HG23 1 1
13 30750 1 1 57 THR N N 111.661 -2.593 -2.500 1.00 . A A . 109 THR N 1 1
13 30751 1 1 57 THR O O 111.010 -1.792 -5.141 1.00 . A A . 109 THR O 1 1
13 30752 1 1 57 THR OG1 O 110.372 -4.459 -4.356 1.00 . A A . 109 THR OG1 1 1
13 30753 1 1 58 VAL C C 112.329 -2.121 -8.007 1.00 . A A . 110 VAL C 1 1
13 30754 1 1 58 VAL CA C 113.086 -1.378 -6.899 1.00 . A A . 110 VAL CA 1 1
13 30755 1 1 58 VAL CB C 114.515 -1.052 -7.342 1.00 . A A . 110 VAL CB 1 1
13 30756 1 1 58 VAL CG1 C 114.518 -0.483 -8.761 1.00 . A A . 110 VAL CG1 1 1
13 30757 1 1 58 VAL CG2 C 115.110 -0.019 -6.383 1.00 . A A . 110 VAL CG2 1 1
13 30758 1 1 58 VAL H H 113.998 -2.627 -5.444 1.00 . A A . 110 VAL H 1 1
13 30759 1 1 58 VAL HA H 112.570 -0.458 -6.677 1.00 . A A . 110 VAL HA 1 1
13 30760 1 1 58 VAL HB H 115.111 -1.952 -7.314 1.00 . A A . 110 VAL HB 1 1
13 30761 1 1 58 VAL HG11 H 114.781 -1.262 -9.455 1.00 . A A . 110 VAL HG11 1 1
13 30762 1 1 58 VAL HG12 H 115.242 0.316 -8.827 1.00 . A A . 110 VAL HG12 1 1
13 30763 1 1 58 VAL HG13 H 113.538 -0.098 -9.002 1.00 . A A . 110 VAL HG13 1 1
13 30764 1 1 58 VAL HG21 H 115.128 0.950 -6.865 1.00 . A A . 110 VAL HG21 1 1
13 30765 1 1 58 VAL HG22 H 116.118 -0.309 -6.121 1.00 . A A . 110 VAL HG22 1 1
13 30766 1 1 58 VAL HG23 H 114.506 0.036 -5.491 1.00 . A A . 110 VAL HG23 1 1
13 30767 1 1 58 VAL N N 113.152 -2.188 -5.691 1.00 . A A . 110 VAL N 1 1
13 30768 1 1 58 VAL O O 111.747 -1.503 -8.900 1.00 . A A . 110 VAL O 1 1
13 30769 1 1 59 LYS C C 110.883 -5.456 -8.309 1.00 . A A . 111 LYS C 1 1
13 30770 1 1 59 LYS CA C 111.596 -4.249 -8.928 1.00 . A A . 111 LYS CA 1 1
13 30771 1 1 59 LYS CB C 112.553 -4.720 -10.021 1.00 . A A . 111 LYS CB 1 1
13 30772 1 1 59 LYS CD C 113.923 -3.978 -11.957 1.00 . A A . 111 LYS CD 1 1
13 30773 1 1 59 LYS CE C 114.320 -2.774 -12.802 1.00 . A A . 111 LYS CE 1 1
13 30774 1 1 59 LYS CG C 112.950 -3.528 -10.876 1.00 . A A . 111 LYS CG 1 1
13 30775 1 1 59 LYS H H 112.773 -3.910 -7.197 1.00 . A A . 111 LYS H 1 1
13 30776 1 1 59 LYS HA H 110.851 -3.617 -9.386 1.00 . A A . 111 LYS HA 1 1
13 30777 1 1 59 LYS HB2 H 113.437 -5.151 -9.575 1.00 . A A . 111 LYS HB2 1 1
13 30778 1 1 59 LYS HB3 H 112.063 -5.457 -10.641 1.00 . A A . 111 LYS HB3 1 1
13 30779 1 1 59 LYS HD2 H 114.802 -4.402 -11.494 1.00 . A A . 111 LYS HD2 1 1
13 30780 1 1 59 LYS HD3 H 113.452 -4.716 -12.584 1.00 . A A . 111 LYS HD3 1 1
13 30781 1 1 59 LYS HE2 H 113.429 -2.312 -13.207 1.00 . A A . 111 LYS HE2 1 1
13 30782 1 1 59 LYS HE3 H 114.848 -2.061 -12.186 1.00 . A A . 111 LYS HE3 1 1
13 30783 1 1 59 LYS HG2 H 112.067 -3.107 -11.337 1.00 . A A . 111 LYS HG2 1 1
13 30784 1 1 59 LYS HG3 H 113.418 -2.788 -10.257 1.00 . A A . 111 LYS HG3 1 1
13 30785 1 1 59 LYS HZ1 H 114.903 -2.769 -14.800 1.00 . A A . 111 LYS HZ1 1 1
13 30786 1 1 59 LYS HZ2 H 115.138 -4.258 -14.009 1.00 . A A . 111 LYS HZ2 1 1
13 30787 1 1 59 LYS HZ3 H 116.191 -2.956 -13.706 1.00 . A A . 111 LYS HZ3 1 1
13 30788 1 1 59 LYS N N 112.312 -3.455 -7.934 1.00 . A A . 111 LYS N 1 1
13 30789 1 1 59 LYS NZ N 115.206 -3.224 -13.913 1.00 . A A . 111 LYS NZ 1 1
13 30790 1 1 59 LYS O O 111.289 -6.009 -7.286 1.00 . A A . 111 LYS O 1 1
13 30791 1 1 60 GLU C C 109.655 -8.273 -8.583 1.00 . A A . 112 GLU C 1 1
13 30792 1 1 60 GLU CA C 108.938 -6.915 -8.490 1.00 . A A . 112 GLU CA 1 1
13 30793 1 1 60 GLU CB C 107.672 -6.961 -9.349 1.00 . A A . 112 GLU CB 1 1
13 30794 1 1 60 GLU CD C 105.570 -5.737 -9.951 1.00 . A A . 112 GLU CD 1 1
13 30795 1 1 60 GLU CG C 106.820 -5.717 -9.067 1.00 . A A . 112 GLU CG 1 1
13 30796 1 1 60 GLU H H 109.512 -5.269 -9.715 1.00 . A A . 112 GLU H 1 1
13 30797 1 1 60 GLU HA H 108.650 -6.740 -7.464 1.00 . A A . 112 GLU HA 1 1
13 30798 1 1 60 GLU HB2 H 107.946 -6.984 -10.392 1.00 . A A . 112 GLU HB2 1 1
13 30799 1 1 60 GLU HB3 H 107.106 -7.848 -9.105 1.00 . A A . 112 GLU HB3 1 1
13 30800 1 1 60 GLU HG2 H 106.531 -5.711 -8.029 1.00 . A A . 112 GLU HG2 1 1
13 30801 1 1 60 GLU HG3 H 107.398 -4.829 -9.286 1.00 . A A . 112 GLU HG3 1 1
13 30802 1 1 60 GLU N N 109.780 -5.812 -8.943 1.00 . A A . 112 GLU N 1 1
13 30803 1 1 60 GLU O O 109.394 -9.184 -7.795 1.00 . A A . 112 GLU O 1 1
13 30804 1 1 60 GLU OE1 O 105.687 -6.106 -11.106 1.00 . A A . 112 GLU OE1 1 1
13 30805 1 1 60 GLU OE2 O 104.512 -5.378 -9.456 1.00 . A A . 112 GLU OE2 1 1
13 30806 1 1 61 ASN C C 112.457 -9.847 -8.871 1.00 . A A . 113 ASN C 1 1
13 30807 1 1 61 ASN CA C 111.234 -9.682 -9.782 1.00 . A A . 113 ASN CA 1 1
13 30808 1 1 61 ASN CB C 111.672 -9.758 -11.241 1.00 . A A . 113 ASN CB 1 1
13 30809 1 1 61 ASN CG C 110.427 -9.721 -12.125 1.00 . A A . 113 ASN CG 1 1
13 30810 1 1 61 ASN H H 110.683 -7.677 -10.197 1.00 . A A . 113 ASN H 1 1
13 30811 1 1 61 ASN HA H 110.551 -10.498 -9.590 1.00 . A A . 113 ASN HA 1 1
13 30812 1 1 61 ASN HB2 H 112.315 -8.918 -11.471 1.00 . A A . 113 ASN HB2 1 1
13 30813 1 1 61 ASN HB3 H 112.207 -10.679 -11.412 1.00 . A A . 113 ASN HB3 1 1
13 30814 1 1 61 ASN HD21 H 109.388 -10.925 -10.934 1.00 . A A . 113 ASN HD21 1 1
13 30815 1 1 61 ASN HD22 H 108.564 -10.381 -12.315 1.00 . A A . 113 ASN HD22 1 1
13 30816 1 1 61 ASN N N 110.530 -8.418 -9.573 1.00 . A A . 113 ASN N 1 1
13 30817 1 1 61 ASN ND2 N 109.374 -10.399 -11.763 1.00 . A A . 113 ASN ND2 1 1
13 30818 1 1 61 ASN O O 113.257 -10.769 -9.059 1.00 . A A . 113 ASN O 1 1
13 30819 1 1 61 ASN OD1 O 110.407 -9.055 -13.159 1.00 . A A . 113 ASN OD1 1 1
13 30820 1 1 62 GLN C C 113.501 -10.187 -5.928 1.00 . A A . 114 GLN C 1 1
13 30821 1 1 62 GLN CA C 113.733 -9.070 -6.950 1.00 . A A . 114 GLN CA 1 1
13 30822 1 1 62 GLN CB C 113.897 -7.752 -6.195 1.00 . A A . 114 GLN CB 1 1
13 30823 1 1 62 GLN CD C 115.479 -6.918 -7.943 1.00 . A A . 114 GLN CD 1 1
13 30824 1 1 62 GLN CG C 114.182 -6.631 -7.189 1.00 . A A . 114 GLN CG 1 1
13 30825 1 1 62 GLN H H 111.941 -8.268 -7.762 1.00 . A A . 114 GLN H 1 1
13 30826 1 1 62 GLN HA H 114.635 -9.277 -7.506 1.00 . A A . 114 GLN HA 1 1
13 30827 1 1 62 GLN HB2 H 112.988 -7.531 -5.657 1.00 . A A . 114 GLN HB2 1 1
13 30828 1 1 62 GLN HB3 H 114.716 -7.835 -5.498 1.00 . A A . 114 GLN HB3 1 1
13 30829 1 1 62 GLN HE21 H 114.545 -7.259 -9.659 1.00 . A A . 114 GLN HE21 1 1
13 30830 1 1 62 GLN HE22 H 116.238 -7.400 -9.714 1.00 . A A . 114 GLN HE22 1 1
13 30831 1 1 62 GLN HG2 H 113.371 -6.572 -7.892 1.00 . A A . 114 GLN HG2 1 1
13 30832 1 1 62 GLN HG3 H 114.274 -5.694 -6.661 1.00 . A A . 114 GLN HG3 1 1
13 30833 1 1 62 GLN N N 112.607 -8.977 -7.877 1.00 . A A . 114 GLN N 1 1
13 30834 1 1 62 GLN NE2 N 115.416 -7.218 -9.210 1.00 . A A . 114 GLN NE2 1 1
13 30835 1 1 62 GLN O O 112.433 -10.279 -5.323 1.00 . A A . 114 GLN O 1 1
13 30836 1 1 62 GLN OE1 O 116.565 -6.882 -7.369 1.00 . A A . 114 GLN OE1 1 1
13 30837 1 1 63 VAL C C 115.537 -12.031 -3.724 1.00 . A A . 115 VAL C 1 1
13 30838 1 1 63 VAL CA C 114.406 -12.110 -4.764 1.00 . A A . 115 VAL CA 1 1
13 30839 1 1 63 VAL CB C 114.486 -13.443 -5.504 1.00 . A A . 115 VAL CB 1 1
13 30840 1 1 63 VAL CG1 C 114.326 -14.588 -4.505 1.00 . A A . 115 VAL CG1 1 1
13 30841 1 1 63 VAL CG2 C 113.370 -13.517 -6.551 1.00 . A A . 115 VAL CG2 1 1
13 30842 1 1 63 VAL H H 115.347 -10.899 -6.224 1.00 . A A . 115 VAL H 1 1
13 30843 1 1 63 VAL HA H 113.455 -12.047 -4.257 1.00 . A A . 115 VAL HA 1 1
13 30844 1 1 63 VAL HB H 115.447 -13.523 -5.992 1.00 . A A . 115 VAL HB 1 1
13 30845 1 1 63 VAL HG11 H 113.356 -14.519 -4.033 1.00 . A A . 115 VAL HG11 1 1
13 30846 1 1 63 VAL HG12 H 115.100 -14.522 -3.754 1.00 . A A . 115 VAL HG12 1 1
13 30847 1 1 63 VAL HG13 H 114.409 -15.532 -5.025 1.00 . A A . 115 VAL HG13 1 1
13 30848 1 1 63 VAL HG21 H 113.389 -12.628 -7.164 1.00 . A A . 115 VAL HG21 1 1
13 30849 1 1 63 VAL HG22 H 112.414 -13.591 -6.053 1.00 . A A . 115 VAL HG22 1 1
13 30850 1 1 63 VAL HG23 H 113.519 -14.386 -7.174 1.00 . A A . 115 VAL HG23 1 1
13 30851 1 1 63 VAL N N 114.513 -11.022 -5.728 1.00 . A A . 115 VAL N 1 1
13 30852 1 1 63 VAL O O 116.718 -11.995 -4.067 1.00 . A A . 115 VAL O 1 1
13 30853 1 1 64 MET C C 117.173 -13.009 -1.379 1.00 . A A . 116 MET C 1 1
13 30854 1 1 64 MET CA C 116.106 -11.905 -1.337 1.00 . A A . 116 MET CA 1 1
13 30855 1 1 64 MET CB C 115.331 -12.041 -0.024 1.00 . A A . 116 MET CB 1 1
13 30856 1 1 64 MET CE C 115.759 -9.618 2.085 1.00 . A A . 116 MET CE 1 1
13 30857 1 1 64 MET CG C 114.342 -10.882 0.121 1.00 . A A . 116 MET CG 1 1
13 30858 1 1 64 MET H H 114.196 -12.010 -2.228 1.00 . A A . 116 MET H 1 1
13 30859 1 1 64 MET HA H 116.590 -10.940 -1.356 1.00 . A A . 116 MET HA 1 1
13 30860 1 1 64 MET HB2 H 114.790 -12.977 -0.024 1.00 . A A . 116 MET HB2 1 1
13 30861 1 1 64 MET HB3 H 116.022 -12.026 0.805 1.00 . A A . 116 MET HB3 1 1
13 30862 1 1 64 MET HE1 H 115.980 -8.668 2.553 1.00 . A A . 116 MET HE1 1 1
13 30863 1 1 64 MET HE2 H 116.643 -10.236 2.100 1.00 . A A . 116 MET HE2 1 1
13 30864 1 1 64 MET HE3 H 114.962 -10.115 2.624 1.00 . A A . 116 MET HE3 1 1
13 30865 1 1 64 MET HG2 H 113.748 -10.808 -0.778 1.00 . A A . 116 MET HG2 1 1
13 30866 1 1 64 MET HG3 H 113.694 -11.064 0.966 1.00 . A A . 116 MET HG3 1 1
13 30867 1 1 64 MET N N 115.151 -11.994 -2.447 1.00 . A A . 116 MET N 1 1
13 30868 1 1 64 MET O O 116.857 -14.198 -1.402 1.00 . A A . 116 MET O 1 1
13 30869 1 1 64 MET SD S 115.246 -9.332 0.369 1.00 . A A . 116 MET SD 1 1
13 30870 1 1 65 GLY C C 119.757 -14.231 -2.685 1.00 . A A . 117 GLY C 1 1
13 30871 1 1 65 GLY CA C 119.550 -13.546 -1.331 1.00 . A A . 117 GLY CA 1 1
13 30872 1 1 65 GLY H H 118.630 -11.637 -1.290 1.00 . A A . 117 GLY H 1 1
13 30873 1 1 65 GLY HA2 H 120.455 -13.015 -1.068 1.00 . A A . 117 GLY HA2 1 1
13 30874 1 1 65 GLY HA3 H 119.361 -14.298 -0.583 1.00 . A A . 117 GLY HA3 1 1
13 30875 1 1 65 GLY N N 118.440 -12.597 -1.342 1.00 . A A . 117 GLY N 1 1
13 30876 1 1 65 GLY O O 120.571 -15.147 -2.804 1.00 . A A . 117 GLY O 1 1
13 30877 1 1 66 LYS C C 119.184 -13.325 -6.127 1.00 . A A . 118 LYS C 1 1
13 30878 1 1 66 LYS CA C 119.162 -14.393 -5.030 1.00 . A A . 118 LYS CA 1 1
13 30879 1 1 66 LYS CB C 117.987 -15.345 -5.274 1.00 . A A . 118 LYS CB 1 1
13 30880 1 1 66 LYS CD C 116.949 -17.521 -4.589 1.00 . A A . 118 LYS CD 1 1
13 30881 1 1 66 LYS CE C 117.133 -18.752 -3.703 1.00 . A A . 118 LYS CE 1 1
13 30882 1 1 66 LYS CG C 118.128 -16.572 -4.369 1.00 . A A . 118 LYS CG 1 1
13 30883 1 1 66 LYS H H 118.387 -13.064 -3.565 1.00 . A A . 118 LYS H 1 1
13 30884 1 1 66 LYS HA H 120.081 -14.959 -5.069 1.00 . A A . 118 LYS HA 1 1
13 30885 1 1 66 LYS HB2 H 117.060 -14.836 -5.050 1.00 . A A . 118 LYS HB2 1 1
13 30886 1 1 66 LYS HB3 H 117.982 -15.659 -6.306 1.00 . A A . 118 LYS HB3 1 1
13 30887 1 1 66 LYS HD2 H 116.028 -17.019 -4.326 1.00 . A A . 118 LYS HD2 1 1
13 30888 1 1 66 LYS HD3 H 116.913 -17.825 -5.623 1.00 . A A . 118 LYS HD3 1 1
13 30889 1 1 66 LYS HE2 H 118.040 -19.266 -3.985 1.00 . A A . 118 LYS HE2 1 1
13 30890 1 1 66 LYS HE3 H 117.208 -18.443 -2.674 1.00 . A A . 118 LYS HE3 1 1
13 30891 1 1 66 LYS HG2 H 119.048 -17.086 -4.603 1.00 . A A . 118 LYS HG2 1 1
13 30892 1 1 66 LYS HG3 H 118.145 -16.260 -3.338 1.00 . A A . 118 LYS HG3 1 1
13 30893 1 1 66 LYS HZ1 H 115.971 -20.063 -4.826 1.00 . A A . 118 LYS HZ1 1 1
13 30894 1 1 66 LYS HZ2 H 115.093 -19.150 -3.693 1.00 . A A . 118 LYS HZ2 1 1
13 30895 1 1 66 LYS HZ3 H 116.055 -20.449 -3.178 1.00 . A A . 118 LYS HZ3 1 1
13 30896 1 1 66 LYS N N 119.025 -13.793 -3.703 1.00 . A A . 118 LYS N 1 1
13 30897 1 1 66 LYS NZ N 115.976 -19.673 -3.862 1.00 . A A . 118 LYS NZ 1 1
13 30898 1 1 66 LYS O O 118.307 -12.464 -6.192 1.00 . A A . 118 LYS O 1 1
13 30899 1 1 67 GLY C C 120.733 -11.045 -7.516 1.00 . A A . 119 GLY C 1 1
13 30900 1 1 67 GLY CA C 120.327 -12.413 -8.071 1.00 . A A . 119 GLY CA 1 1
13 30901 1 1 67 GLY H H 120.883 -14.081 -6.883 1.00 . A A . 119 GLY H 1 1
13 30902 1 1 67 GLY HA2 H 121.078 -12.756 -8.771 1.00 . A A . 119 GLY HA2 1 1
13 30903 1 1 67 GLY HA3 H 119.380 -12.321 -8.580 1.00 . A A . 119 GLY HA3 1 1
13 30904 1 1 67 GLY N N 120.200 -13.384 -6.988 1.00 . A A . 119 GLY N 1 1
13 30905 1 1 67 GLY O O 121.171 -10.934 -6.372 1.00 . A A . 119 GLY O 1 1
13 30906 1 1 68 ASN C C 119.720 -8.023 -7.170 1.00 . A A . 120 ASN C 1 1
13 30907 1 1 68 ASN CA C 120.917 -8.655 -7.877 1.00 . A A . 120 ASN CA 1 1
13 30908 1 1 68 ASN CB C 121.289 -7.781 -9.073 1.00 . A A . 120 ASN CB 1 1
13 30909 1 1 68 ASN CG C 121.766 -6.419 -8.561 1.00 . A A . 120 ASN CG 1 1
13 30910 1 1 68 ASN H H 120.210 -10.135 -9.224 1.00 . A A . 120 ASN H 1 1
13 30911 1 1 68 ASN HA H 121.753 -8.702 -7.197 1.00 . A A . 120 ASN HA 1 1
13 30912 1 1 68 ASN HB2 H 122.075 -8.253 -9.643 1.00 . A A . 120 ASN HB2 1 1
13 30913 1 1 68 ASN HB3 H 120.421 -7.640 -9.699 1.00 . A A . 120 ASN HB3 1 1
13 30914 1 1 68 ASN HD21 H 122.331 -5.774 -10.351 1.00 . A A . 120 ASN HD21 1 1
13 30915 1 1 68 ASN HD22 H 122.570 -4.679 -9.074 1.00 . A A . 120 ASN HD22 1 1
13 30916 1 1 68 ASN N N 120.572 -10.001 -8.326 1.00 . A A . 120 ASN N 1 1
13 30917 1 1 68 ASN ND2 N 122.264 -5.553 -9.398 1.00 . A A . 120 ASN ND2 1 1
13 30918 1 1 68 ASN O O 118.771 -7.576 -7.812 1.00 . A A . 120 ASN O 1 1
13 30919 1 1 68 ASN OD1 O 121.679 -6.138 -7.367 1.00 . A A . 120 ASN OD1 1 1
13 30920 1 1 69 TYR C C 118.908 -5.885 -4.918 1.00 . A A . 121 TYR C 1 1
13 30921 1 1 69 TYR CA C 118.690 -7.396 -5.064 1.00 . A A . 121 TYR CA 1 1
13 30922 1 1 69 TYR CB C 118.659 -8.065 -3.690 1.00 . A A . 121 TYR CB 1 1
13 30923 1 1 69 TYR CD1 C 116.199 -8.573 -3.556 1.00 . A A . 121 TYR CD1 1 1
13 30924 1 1 69 TYR CD2 C 117.147 -7.023 -1.951 1.00 . A A . 121 TYR CD2 1 1
13 30925 1 1 69 TYR CE1 C 114.943 -8.426 -2.962 1.00 . A A . 121 TYR CE1 1 1
13 30926 1 1 69 TYR CE2 C 115.886 -6.872 -1.359 1.00 . A A . 121 TYR CE2 1 1
13 30927 1 1 69 TYR CG C 117.302 -7.871 -3.054 1.00 . A A . 121 TYR CG 1 1
13 30928 1 1 69 TYR CZ C 114.786 -7.578 -1.862 1.00 . A A . 121 TYR CZ 1 1
13 30929 1 1 69 TYR H H 120.553 -8.334 -5.373 1.00 . A A . 121 TYR H 1 1
13 30930 1 1 69 TYR HA H 117.753 -7.577 -5.565 1.00 . A A . 121 TYR HA 1 1
13 30931 1 1 69 TYR HB2 H 118.849 -9.121 -3.805 1.00 . A A . 121 TYR HB2 1 1
13 30932 1 1 69 TYR HB3 H 119.419 -7.633 -3.059 1.00 . A A . 121 TYR HB3 1 1
13 30933 1 1 69 TYR HD1 H 116.320 -9.227 -4.406 1.00 . A A . 121 TYR HD1 1 1
13 30934 1 1 69 TYR HD2 H 117.994 -6.480 -1.563 1.00 . A A . 121 TYR HD2 1 1
13 30935 1 1 69 TYR HE1 H 114.093 -8.967 -3.352 1.00 . A A . 121 TYR HE1 1 1
13 30936 1 1 69 TYR HE2 H 115.763 -6.215 -0.510 1.00 . A A . 121 TYR HE2 1 1
13 30937 1 1 69 TYR HH H 112.885 -7.754 -1.891 1.00 . A A . 121 TYR HH 1 1
13 30938 1 1 69 TYR N N 119.771 -7.980 -5.846 1.00 . A A . 121 TYR N 1 1
13 30939 1 1 69 TYR O O 120.040 -5.417 -4.848 1.00 . A A . 121 TYR O 1 1
13 30940 1 1 69 TYR OH O 113.548 -7.444 -1.269 1.00 . A A . 121 TYR OH 1 1
13 30941 1 1 70 ALA C C 116.791 -3.068 -3.993 1.00 . A A . 122 ALA C 1 1
13 30942 1 1 70 ALA CA C 117.956 -3.670 -4.771 1.00 . A A . 122 ALA CA 1 1
13 30943 1 1 70 ALA CB C 118.002 -3.050 -6.164 1.00 . A A . 122 ALA CB 1 1
13 30944 1 1 70 ALA H H 116.939 -5.529 -4.959 1.00 . A A . 122 ALA H 1 1
13 30945 1 1 70 ALA HA H 118.879 -3.438 -4.257 1.00 . A A . 122 ALA HA 1 1
13 30946 1 1 70 ALA HB1 H 117.001 -2.991 -6.562 1.00 . A A . 122 ALA HB1 1 1
13 30947 1 1 70 ALA HB2 H 118.610 -3.663 -6.813 1.00 . A A . 122 ALA HB2 1 1
13 30948 1 1 70 ALA HB3 H 118.424 -2.056 -6.105 1.00 . A A . 122 ALA HB3 1 1
13 30949 1 1 70 ALA N N 117.827 -5.121 -4.890 1.00 . A A . 122 ALA N 1 1
13 30950 1 1 70 ALA O O 115.642 -3.507 -4.101 1.00 . A A . 122 ALA O 1 1
13 30951 1 1 71 LEU C C 116.338 0.142 -2.399 1.00 . A A . 123 LEU C 1 1
13 30952 1 1 71 LEU CA C 116.114 -1.373 -2.388 1.00 . A A . 123 LEU CA 1 1
13 30953 1 1 71 LEU CB C 116.252 -1.853 -0.936 1.00 . A A . 123 LEU CB 1 1
13 30954 1 1 71 LEU CD1 C 116.553 -3.847 0.544 1.00 . A A . 123 LEU CD1 1 1
13 30955 1 1 71 LEU CD2 C 114.684 -3.812 -1.100 1.00 . A A . 123 LEU CD2 1 1
13 30956 1 1 71 LEU CG C 116.133 -3.382 -0.853 1.00 . A A . 123 LEU CG 1 1
13 30957 1 1 71 LEU H H 118.047 -1.746 -3.178 1.00 . A A . 123 LEU H 1 1
13 30958 1 1 71 LEU HA H 115.127 -1.603 -2.754 1.00 . A A . 123 LEU HA 1 1
13 30959 1 1 71 LEU HB2 H 117.214 -1.547 -0.553 1.00 . A A . 123 LEU HB2 1 1
13 30960 1 1 71 LEU HB3 H 115.471 -1.403 -0.337 1.00 . A A . 123 LEU HB3 1 1
13 30961 1 1 71 LEU HD11 H 116.848 -2.995 1.139 1.00 . A A . 123 LEU HD11 1 1
13 30962 1 1 71 LEU HD12 H 117.384 -4.532 0.460 1.00 . A A . 123 LEU HD12 1 1
13 30963 1 1 71 LEU HD13 H 115.724 -4.347 1.022 1.00 . A A . 123 LEU HD13 1 1
13 30964 1 1 71 LEU HD21 H 114.640 -4.451 -1.970 1.00 . A A . 123 LEU HD21 1 1
13 30965 1 1 71 LEU HD22 H 114.065 -2.942 -1.259 1.00 . A A . 123 LEU HD22 1 1
13 30966 1 1 71 LEU HD23 H 114.320 -4.355 -0.239 1.00 . A A . 123 LEU HD23 1 1
13 30967 1 1 71 LEU HG H 116.780 -3.835 -1.589 1.00 . A A . 123 LEU HG 1 1
13 30968 1 1 71 LEU N N 117.112 -2.048 -3.204 1.00 . A A . 123 LEU N 1 1
13 30969 1 1 71 LEU O O 117.474 0.617 -2.442 1.00 . A A . 123 LEU O 1 1
13 30970 1 1 72 ALA C C 114.907 2.853 -0.937 1.00 . A A . 124 ALA C 1 1
13 30971 1 1 72 ALA CA C 115.330 2.347 -2.317 1.00 . A A . 124 ALA CA 1 1
13 30972 1 1 72 ALA CB C 114.400 2.941 -3.387 1.00 . A A . 124 ALA CB 1 1
13 30973 1 1 72 ALA H H 114.364 0.466 -2.309 1.00 . A A . 124 ALA H 1 1
13 30974 1 1 72 ALA HA H 116.346 2.651 -2.517 1.00 . A A . 124 ALA HA 1 1
13 30975 1 1 72 ALA HB1 H 114.979 3.215 -4.262 1.00 . A A . 124 ALA HB1 1 1
13 30976 1 1 72 ALA HB2 H 113.904 3.820 -2.996 1.00 . A A . 124 ALA HB2 1 1
13 30977 1 1 72 ALA HB3 H 113.659 2.210 -3.665 1.00 . A A . 124 ALA HB3 1 1
13 30978 1 1 72 ALA N N 115.244 0.895 -2.340 1.00 . A A . 124 ALA N 1 1
13 30979 1 1 72 ALA O O 113.962 2.335 -0.337 1.00 . A A . 124 ALA O 1 1
13 30980 1 1 73 GLY C C 115.388 5.950 0.801 1.00 . A A . 125 GLY C 1 1
13 30981 1 1 73 GLY CA C 115.327 4.427 0.864 1.00 . A A . 125 GLY CA 1 1
13 30982 1 1 73 GLY H H 116.370 4.216 -0.963 1.00 . A A . 125 GLY H 1 1
13 30983 1 1 73 GLY HA2 H 114.337 4.118 1.171 1.00 . A A . 125 GLY HA2 1 1
13 30984 1 1 73 GLY HA3 H 116.049 4.075 1.582 1.00 . A A . 125 GLY HA3 1 1
13 30985 1 1 73 GLY N N 115.624 3.855 -0.441 1.00 . A A . 125 GLY N 1 1
13 30986 1 1 73 GLY O O 116.198 6.527 0.079 1.00 . A A . 125 GLY O 1 1
13 30987 1 1 74 HIS C C 115.432 8.615 2.633 1.00 . A A . 126 HIS C 1 1
13 30988 1 1 74 HIS CA C 114.478 8.051 1.586 1.00 . A A . 126 HIS CA 1 1
13 30989 1 1 74 HIS CB C 113.058 8.513 1.905 1.00 . A A . 126 HIS CB 1 1
13 30990 1 1 74 HIS CD2 C 111.041 8.074 0.281 1.00 . A A . 126 HIS CD2 1 1
13 30991 1 1 74 HIS CE1 C 111.717 9.273 -1.394 1.00 . A A . 126 HIS CE1 1 1
13 30992 1 1 74 HIS CG C 112.253 8.609 0.638 1.00 . A A . 126 HIS CG 1 1
13 30993 1 1 74 HIS H H 113.892 6.087 2.118 1.00 . A A . 126 HIS H 1 1
13 30994 1 1 74 HIS HA H 114.756 8.427 0.619 1.00 . A A . 126 HIS HA 1 1
13 30995 1 1 74 HIS HB2 H 112.592 7.801 2.568 1.00 . A A . 126 HIS HB2 1 1
13 30996 1 1 74 HIS HB3 H 113.092 9.478 2.382 1.00 . A A . 126 HIS HB3 1 1
13 30997 1 1 74 HIS HD2 H 110.435 7.434 0.904 1.00 . A A . 126 HIS HD2 1 1
13 30998 1 1 74 HIS HE1 H 111.764 9.767 -2.353 1.00 . A A . 126 HIS HE1 1 1
13 30999 1 1 74 HIS HE2 H 109.897 8.265 -1.512 1.00 . A A . 126 HIS HE2 1 1
13 31000 1 1 74 HIS N N 114.519 6.597 1.564 1.00 . A A . 126 HIS N 1 1
13 31001 1 1 74 HIS ND1 N 112.665 9.370 -0.444 1.00 . A A . 126 HIS ND1 1 1
13 31002 1 1 74 HIS NE2 N 110.703 8.495 -1.003 1.00 . A A . 126 HIS NE2 1 1
13 31003 1 1 74 HIS O O 115.696 7.981 3.653 1.00 . A A . 126 HIS O 1 1
13 31004 1 1 75 ASN C C 116.658 11.968 3.290 1.00 . A A . 127 ASN C 1 1
13 31005 1 1 75 ASN CA C 116.849 10.457 3.316 1.00 . A A . 127 ASN CA 1 1
13 31006 1 1 75 ASN CB C 118.299 10.123 2.960 1.00 . A A . 127 ASN CB 1 1
13 31007 1 1 75 ASN CG C 118.620 10.649 1.561 1.00 . A A . 127 ASN CG 1 1
13 31008 1 1 75 ASN H H 115.694 10.279 1.552 1.00 . A A . 127 ASN H 1 1
13 31009 1 1 75 ASN HA H 116.640 10.098 4.309 1.00 . A A . 127 ASN HA 1 1
13 31010 1 1 75 ASN HB2 H 118.960 10.590 3.678 1.00 . A A . 127 ASN HB2 1 1
13 31011 1 1 75 ASN HB3 H 118.441 9.055 2.984 1.00 . A A . 127 ASN HB3 1 1
13 31012 1 1 75 ASN HD21 H 120.060 9.321 1.250 1.00 . A A . 127 ASN HD21 1 1
13 31013 1 1 75 ASN HD22 H 119.780 10.404 -0.027 1.00 . A A . 127 ASN HD22 1 1
13 31014 1 1 75 ASN N N 115.941 9.814 2.378 1.00 . A A . 127 ASN N 1 1
13 31015 1 1 75 ASN ND2 N 119.567 10.078 0.870 1.00 . A A . 127 ASN ND2 1 1
13 31016 1 1 75 ASN O O 116.244 12.542 2.282 1.00 . A A . 127 ASN O 1 1
13 31017 1 1 75 ASN OD1 O 118.000 11.602 1.089 1.00 . A A . 127 ASN OD1 1 1
13 31018 1 1 76 MET C C 118.178 14.700 4.733 1.00 . A A . 128 MET C 1 1
13 31019 1 1 76 MET CA C 116.814 14.046 4.506 1.00 . A A . 128 MET CA 1 1
13 31020 1 1 76 MET CB C 115.869 14.372 5.662 1.00 . A A . 128 MET CB 1 1
13 31021 1 1 76 MET CE C 112.003 13.085 6.190 1.00 . A A . 128 MET CE 1 1
13 31022 1 1 76 MET CG C 114.482 13.796 5.344 1.00 . A A . 128 MET CG 1 1
13 31023 1 1 76 MET H H 117.284 12.097 5.182 1.00 . A A . 128 MET H 1 1
13 31024 1 1 76 MET HA H 116.389 14.421 3.588 1.00 . A A . 128 MET HA 1 1
13 31025 1 1 76 MET HB2 H 116.246 13.933 6.572 1.00 . A A . 128 MET HB2 1 1
13 31026 1 1 76 MET HB3 H 115.796 15.444 5.777 1.00 . A A . 128 MET HB3 1 1
13 31027 1 1 76 MET HE1 H 111.886 12.356 6.982 1.00 . A A . 128 MET HE1 1 1
13 31028 1 1 76 MET HE2 H 112.272 12.580 5.276 1.00 . A A . 128 MET HE2 1 1
13 31029 1 1 76 MET HE3 H 111.074 13.617 6.045 1.00 . A A . 128 MET HE3 1 1
13 31030 1 1 76 MET HG2 H 114.140 14.186 4.398 1.00 . A A . 128 MET HG2 1 1
13 31031 1 1 76 MET HG3 H 114.545 12.715 5.283 1.00 . A A . 128 MET HG3 1 1
13 31032 1 1 76 MET N N 116.960 12.605 4.408 1.00 . A A . 128 MET N 1 1
13 31033 1 1 76 MET O O 118.299 15.924 4.799 1.00 . A A . 128 MET O 1 1
13 31034 1 1 76 MET SD S 113.304 14.258 6.640 1.00 . A A . 128 MET SD 1 1
13 31035 1 1 77 SER C C 120.803 14.699 6.536 1.00 . A A . 129 SER C 1 1
13 31036 1 1 77 SER CA C 120.566 14.344 5.060 1.00 . A A . 129 SER CA 1 1
13 31037 1 1 77 SER CB C 120.800 15.589 4.199 1.00 . A A . 129 SER CB 1 1
13 31038 1 1 77 SER H H 119.044 12.897 4.781 1.00 . A A . 129 SER H 1 1
13 31039 1 1 77 SER HA H 121.265 13.577 4.761 1.00 . A A . 129 SER HA 1 1
13 31040 1 1 77 SER HB2 H 120.539 16.469 4.762 1.00 . A A . 129 SER HB2 1 1
13 31041 1 1 77 SER HB3 H 121.845 15.641 3.920 1.00 . A A . 129 SER HB3 1 1
13 31042 1 1 77 SER HG H 120.130 16.317 2.518 1.00 . A A . 129 SER HG 1 1
13 31043 1 1 77 SER N N 119.206 13.863 4.845 1.00 . A A . 129 SER N 1 1
13 31044 1 1 77 SER O O 121.855 15.229 6.897 1.00 . A A . 129 SER O 1 1
13 31045 1 1 77 SER OG O 119.986 15.518 3.034 1.00 . A A . 129 SER OG 1 1
13 31046 1 1 78 LYS C C 119.963 13.451 9.681 1.00 . A A . 130 LYS C 1 1
13 31047 1 1 78 LYS CA C 119.935 14.716 8.809 1.00 . A A . 130 LYS CA 1 1
13 31048 1 1 78 LYS CB C 118.782 15.622 9.253 1.00 . A A . 130 LYS CB 1 1
13 31049 1 1 78 LYS CD C 116.381 16.245 8.937 1.00 . A A . 130 LYS CD 1 1
13 31050 1 1 78 LYS CE C 116.661 17.692 8.521 1.00 . A A . 130 LYS CE 1 1
13 31051 1 1 78 LYS CG C 117.516 15.334 8.449 1.00 . A A . 130 LYS CG 1 1
13 31052 1 1 78 LYS H H 118.998 14.000 7.020 1.00 . A A . 130 LYS H 1 1
13 31053 1 1 78 LYS HA H 120.860 15.252 8.960 1.00 . A A . 130 LYS HA 1 1
13 31054 1 1 78 LYS HB2 H 118.583 15.459 10.301 1.00 . A A . 130 LYS HB2 1 1
13 31055 1 1 78 LYS HB3 H 119.066 16.640 9.098 1.00 . A A . 130 LYS HB3 1 1
13 31056 1 1 78 LYS HD2 H 115.448 15.919 8.502 1.00 . A A . 130 LYS HD2 1 1
13 31057 1 1 78 LYS HD3 H 116.315 16.192 10.014 1.00 . A A . 130 LYS HD3 1 1
13 31058 1 1 78 LYS HE2 H 117.325 18.151 9.238 1.00 . A A . 130 LYS HE2 1 1
13 31059 1 1 78 LYS HE3 H 117.120 17.706 7.545 1.00 . A A . 130 LYS HE3 1 1
13 31060 1 1 78 LYS HG2 H 117.703 15.514 7.401 1.00 . A A . 130 LYS HG2 1 1
13 31061 1 1 78 LYS HG3 H 117.232 14.311 8.594 1.00 . A A . 130 LYS HG3 1 1
13 31062 1 1 78 LYS HZ1 H 115.474 19.325 9.037 1.00 . A A . 130 LYS HZ1 1 1
13 31063 1 1 78 LYS HZ2 H 114.614 17.867 8.868 1.00 . A A . 130 LYS HZ2 1 1
13 31064 1 1 78 LYS HZ3 H 115.157 18.701 7.490 1.00 . A A . 130 LYS HZ3 1 1
13 31065 1 1 78 LYS N N 119.812 14.409 7.378 1.00 . A A . 130 LYS N 1 1
13 31066 1 1 78 LYS NZ N 115.378 18.454 8.476 1.00 . A A . 130 LYS NZ 1 1
13 31067 1 1 78 LYS O O 119.048 12.631 9.656 1.00 . A A . 130 LYS O 1 1
13 31068 1 1 79 LYS C C 119.932 11.844 12.107 1.00 . A A . 131 LYS C 1 1
13 31069 1 1 79 LYS CA C 121.221 12.169 11.354 1.00 . A A . 131 LYS CA 1 1
13 31070 1 1 79 LYS CB C 122.328 12.492 12.366 1.00 . A A . 131 LYS CB 1 1
13 31071 1 1 79 LYS CD C 122.108 11.030 14.385 1.00 . A A . 131 LYS CD 1 1
13 31072 1 1 79 LYS CE C 122.658 9.787 15.088 1.00 . A A . 131 LYS CE 1 1
13 31073 1 1 79 LYS CG C 122.827 11.211 13.051 1.00 . A A . 131 LYS CG 1 1
13 31074 1 1 79 LYS H H 121.725 14.011 10.434 1.00 . A A . 131 LYS H 1 1
13 31075 1 1 79 LYS HA H 121.516 11.314 10.768 1.00 . A A . 131 LYS HA 1 1
13 31076 1 1 79 LYS HB2 H 123.152 12.967 11.854 1.00 . A A . 131 LYS HB2 1 1
13 31077 1 1 79 LYS HB3 H 121.935 13.162 13.117 1.00 . A A . 131 LYS HB3 1 1
13 31078 1 1 79 LYS HD2 H 122.268 11.902 15.005 1.00 . A A . 131 LYS HD2 1 1
13 31079 1 1 79 LYS HD3 H 121.050 10.902 14.206 1.00 . A A . 131 LYS HD3 1 1
13 31080 1 1 79 LYS HE2 H 122.491 8.920 14.471 1.00 . A A . 131 LYS HE2 1 1
13 31081 1 1 79 LYS HE3 H 123.717 9.910 15.258 1.00 . A A . 131 LYS HE3 1 1
13 31082 1 1 79 LYS HG2 H 122.629 10.356 12.423 1.00 . A A . 131 LYS HG2 1 1
13 31083 1 1 79 LYS HG3 H 123.889 11.290 13.228 1.00 . A A . 131 LYS HG3 1 1
13 31084 1 1 79 LYS HZ1 H 121.134 8.996 16.265 1.00 . A A . 131 LYS HZ1 1 1
13 31085 1 1 79 LYS HZ2 H 121.658 10.539 16.752 1.00 . A A . 131 LYS HZ2 1 1
13 31086 1 1 79 LYS HZ3 H 122.615 9.172 17.074 1.00 . A A . 131 LYS HZ3 1 1
13 31087 1 1 79 LYS N N 121.038 13.318 10.460 1.00 . A A . 131 LYS N 1 1
13 31088 1 1 79 LYS NZ N 121.964 9.609 16.393 1.00 . A A . 131 LYS NZ 1 1
13 31089 1 1 79 LYS O O 119.322 12.710 12.736 1.00 . A A . 131 LYS O 1 1
13 31090 1 1 80 GLY C C 117.214 9.915 11.645 1.00 . A A . 132 GLY C 1 1
13 31091 1 1 80 GLY CA C 118.308 10.138 12.685 1.00 . A A . 132 GLY CA 1 1
13 31092 1 1 80 GLY H H 120.047 9.947 11.498 1.00 . A A . 132 GLY H 1 1
13 31093 1 1 80 GLY HA2 H 118.504 9.210 13.204 1.00 . A A . 132 GLY HA2 1 1
13 31094 1 1 80 GLY HA3 H 117.981 10.886 13.391 1.00 . A A . 132 GLY HA3 1 1
13 31095 1 1 80 GLY N N 119.525 10.586 12.026 1.00 . A A . 132 GLY N 1 1
13 31096 1 1 80 GLY O O 116.165 9.334 11.931 1.00 . A A . 132 GLY O 1 1
13 31097 1 1 81 VAL C C 116.862 8.930 8.559 1.00 . A A . 133 VAL C 1 1
13 31098 1 1 81 VAL CA C 116.525 10.205 9.346 1.00 . A A . 133 VAL CA 1 1
13 31099 1 1 81 VAL CB C 116.542 11.449 8.456 1.00 . A A . 133 VAL CB 1 1
13 31100 1 1 81 VAL CG1 C 117.841 11.513 7.660 1.00 . A A . 133 VAL CG1 1 1
13 31101 1 1 81 VAL CG2 C 115.351 11.421 7.501 1.00 . A A . 133 VAL CG2 1 1
13 31102 1 1 81 VAL H H 118.326 10.823 10.226 1.00 . A A . 133 VAL H 1 1
13 31103 1 1 81 VAL HA H 115.540 10.094 9.777 1.00 . A A . 133 VAL HA 1 1
13 31104 1 1 81 VAL HB H 116.476 12.321 9.087 1.00 . A A . 133 VAL HB 1 1
13 31105 1 1 81 VAL HG11 H 118.597 10.950 8.181 1.00 . A A . 133 VAL HG11 1 1
13 31106 1 1 81 VAL HG12 H 118.157 12.547 7.567 1.00 . A A . 133 VAL HG12 1 1
13 31107 1 1 81 VAL HG13 H 117.686 11.094 6.678 1.00 . A A . 133 VAL HG13 1 1
13 31108 1 1 81 VAL HG21 H 114.640 10.677 7.821 1.00 . A A . 133 VAL HG21 1 1
13 31109 1 1 81 VAL HG22 H 115.694 11.187 6.504 1.00 . A A . 133 VAL HG22 1 1
13 31110 1 1 81 VAL HG23 H 114.878 12.387 7.502 1.00 . A A . 133 VAL HG23 1 1
13 31111 1 1 81 VAL N N 117.479 10.373 10.427 1.00 . A A . 133 VAL N 1 1
13 31112 1 1 81 VAL O O 117.860 8.268 8.841 1.00 . A A . 133 VAL O 1 1
13 31113 1 1 82 LEU C C 117.354 7.283 5.888 1.00 . A A . 134 LEU C 1 1
13 31114 1 1 82 LEU CA C 116.180 7.309 6.864 1.00 . A A . 134 LEU CA 1 1
13 31115 1 1 82 LEU CB C 114.932 7.067 6.026 1.00 . A A . 134 LEU CB 1 1
13 31116 1 1 82 LEU CD1 C 114.153 5.061 7.305 1.00 . A A . 134 LEU CD1 1 1
13 31117 1 1 82 LEU CD2 C 113.590 7.358 8.105 1.00 . A A . 134 LEU CD2 1 1
13 31118 1 1 82 LEU CG C 113.811 6.488 6.870 1.00 . A A . 134 LEU CG 1 1
13 31119 1 1 82 LEU H H 115.190 9.066 7.447 1.00 . A A . 134 LEU H 1 1
13 31120 1 1 82 LEU HA H 116.283 6.491 7.554 1.00 . A A . 134 LEU HA 1 1
13 31121 1 1 82 LEU HB2 H 114.602 8.007 5.608 1.00 . A A . 134 LEU HB2 1 1
13 31122 1 1 82 LEU HB3 H 115.168 6.382 5.223 1.00 . A A . 134 LEU HB3 1 1
13 31123 1 1 82 LEU HD11 H 114.793 4.597 6.568 1.00 . A A . 134 LEU HD11 1 1
13 31124 1 1 82 LEU HD12 H 113.242 4.488 7.401 1.00 . A A . 134 LEU HD12 1 1
13 31125 1 1 82 LEU HD13 H 114.660 5.086 8.259 1.00 . A A . 134 LEU HD13 1 1
13 31126 1 1 82 LEU HD21 H 113.555 8.397 7.812 1.00 . A A . 134 LEU HD21 1 1
13 31127 1 1 82 LEU HD22 H 114.401 7.206 8.802 1.00 . A A . 134 LEU HD22 1 1
13 31128 1 1 82 LEU HD23 H 112.657 7.083 8.572 1.00 . A A . 134 LEU HD23 1 1
13 31129 1 1 82 LEU HG H 112.918 6.481 6.270 1.00 . A A . 134 LEU HG 1 1
13 31130 1 1 82 LEU N N 115.998 8.547 7.621 1.00 . A A . 134 LEU N 1 1
13 31131 1 1 82 LEU O O 117.549 8.175 5.063 1.00 . A A . 134 LEU O 1 1
13 31132 1 1 83 PHE C C 120.266 7.035 5.033 1.00 . A A . 135 PHE C 1 1
13 31133 1 1 83 PHE CA C 119.215 5.913 5.085 1.00 . A A . 135 PHE CA 1 1
13 31134 1 1 83 PHE CB C 118.667 5.686 3.673 1.00 . A A . 135 PHE CB 1 1
13 31135 1 1 83 PHE CD1 C 117.837 3.456 4.515 1.00 . A A . 135 PHE CD1 1 1
13 31136 1 1 83 PHE CD2 C 118.643 3.610 2.233 1.00 . A A . 135 PHE CD2 1 1
13 31137 1 1 83 PHE CE1 C 117.567 2.095 4.326 1.00 . A A . 135 PHE CE1 1 1
13 31138 1 1 83 PHE CE2 C 118.371 2.249 2.045 1.00 . A A . 135 PHE CE2 1 1
13 31139 1 1 83 PHE CG C 118.373 4.216 3.470 1.00 . A A . 135 PHE CG 1 1
13 31140 1 1 83 PHE CZ C 117.837 1.491 3.092 1.00 . A A . 135 PHE CZ 1 1
13 31141 1 1 83 PHE H H 117.841 5.528 6.658 1.00 . A A . 135 PHE H 1 1
13 31142 1 1 83 PHE HA H 119.692 5.005 5.408 1.00 . A A . 135 PHE HA 1 1
13 31143 1 1 83 PHE HB2 H 117.758 6.256 3.546 1.00 . A A . 135 PHE HB2 1 1
13 31144 1 1 83 PHE HB3 H 119.394 6.015 2.949 1.00 . A A . 135 PHE HB3 1 1
13 31145 1 1 83 PHE HD1 H 117.627 3.919 5.469 1.00 . A A . 135 PHE HD1 1 1
13 31146 1 1 83 PHE HD2 H 119.053 4.193 1.424 1.00 . A A . 135 PHE HD2 1 1
13 31147 1 1 83 PHE HE1 H 117.153 1.508 5.131 1.00 . A A . 135 PHE HE1 1 1
13 31148 1 1 83 PHE HE2 H 118.579 1.783 1.095 1.00 . A A . 135 PHE HE2 1 1
13 31149 1 1 83 PHE HZ H 117.629 0.442 2.948 1.00 . A A . 135 PHE HZ 1 1
13 31150 1 1 83 PHE N N 118.086 6.187 5.973 1.00 . A A . 135 PHE N 1 1
13 31151 1 1 83 PHE O O 121.084 7.068 4.122 1.00 . A A . 135 PHE O 1 1
13 31152 1 1 84 SER C C 122.671 8.556 6.265 1.00 . A A . 136 SER C 1 1
13 31153 1 1 84 SER CA C 121.235 9.037 5.973 1.00 . A A . 136 SER CA 1 1
13 31154 1 1 84 SER CB C 120.840 10.089 7.004 1.00 . A A . 136 SER CB 1 1
13 31155 1 1 84 SER H H 119.580 7.909 6.700 1.00 . A A . 136 SER H 1 1
13 31156 1 1 84 SER HA H 121.220 9.498 4.997 1.00 . A A . 136 SER HA 1 1
13 31157 1 1 84 SER HB2 H 120.075 10.718 6.587 1.00 . A A . 136 SER HB2 1 1
13 31158 1 1 84 SER HB3 H 120.465 9.603 7.897 1.00 . A A . 136 SER HB3 1 1
13 31159 1 1 84 SER HG H 122.744 10.322 7.319 1.00 . A A . 136 SER HG 1 1
13 31160 1 1 84 SER N N 120.252 7.951 5.985 1.00 . A A . 136 SER N 1 1
13 31161 1 1 84 SER O O 123.635 9.071 5.696 1.00 . A A . 136 SER O 1 1
13 31162 1 1 84 SER OG O 121.972 10.889 7.316 1.00 . A A . 136 SER OG 1 1
13 31163 1 1 85 ASP C C 124.636 5.915 6.799 1.00 . A A . 137 ASP C 1 1
13 31164 1 1 85 ASP CA C 124.133 7.131 7.595 1.00 . A A . 137 ASP CA 1 1
13 31165 1 1 85 ASP CB C 124.075 6.753 9.071 1.00 . A A . 137 ASP CB 1 1
13 31166 1 1 85 ASP CG C 123.668 7.979 9.887 1.00 . A A . 137 ASP CG 1 1
13 31167 1 1 85 ASP H H 122.019 7.267 7.644 1.00 . A A . 137 ASP H 1 1
13 31168 1 1 85 ASP HA H 124.842 7.936 7.481 1.00 . A A . 137 ASP HA 1 1
13 31169 1 1 85 ASP HB2 H 123.352 5.964 9.213 1.00 . A A . 137 ASP HB2 1 1
13 31170 1 1 85 ASP HB3 H 125.048 6.414 9.394 1.00 . A A . 137 ASP HB3 1 1
13 31171 1 1 85 ASP N N 122.811 7.615 7.191 1.00 . A A . 137 ASP N 1 1
13 31172 1 1 85 ASP O O 125.713 5.394 7.088 1.00 . A A . 137 ASP O 1 1
13 31173 1 1 85 ASP OD1 O 123.940 9.081 9.440 1.00 . A A . 137 ASP OD1 1 1
13 31174 1 1 85 ASP OD2 O 123.085 7.795 10.944 1.00 . A A . 137 ASP OD2 1 1
13 31175 1 1 86 ILE C C 125.604 4.631 4.278 1.00 . A A . 138 ILE C 1 1
13 31176 1 1 86 ILE CA C 124.346 4.275 5.064 1.00 . A A . 138 ILE CA 1 1
13 31177 1 1 86 ILE CB C 123.265 3.777 4.103 1.00 . A A . 138 ILE CB 1 1
13 31178 1 1 86 ILE CD1 C 122.000 4.281 2.001 1.00 . A A . 138 ILE CD1 1 1
13 31179 1 1 86 ILE CG1 C 123.034 4.810 2.991 1.00 . A A . 138 ILE CG1 1 1
13 31180 1 1 86 ILE CG2 C 121.972 3.538 4.893 1.00 . A A . 138 ILE CG2 1 1
13 31181 1 1 86 ILE H H 123.022 5.860 5.603 1.00 . A A . 138 ILE H 1 1
13 31182 1 1 86 ILE HA H 124.583 3.484 5.760 1.00 . A A . 138 ILE HA 1 1
13 31183 1 1 86 ILE HB H 123.588 2.840 3.665 1.00 . A A . 138 ILE HB 1 1
13 31184 1 1 86 ILE HD11 H 122.368 4.403 0.992 1.00 . A A . 138 ILE HD11 1 1
13 31185 1 1 86 ILE HD12 H 121.087 4.836 2.116 1.00 . A A . 138 ILE HD12 1 1
13 31186 1 1 86 ILE HD13 H 121.814 3.234 2.193 1.00 . A A . 138 ILE HD13 1 1
13 31187 1 1 86 ILE HG12 H 122.687 5.728 3.422 1.00 . A A . 138 ILE HG12 1 1
13 31188 1 1 86 ILE HG13 H 123.958 4.989 2.464 1.00 . A A . 138 ILE HG13 1 1
13 31189 1 1 86 ILE HG21 H 122.046 2.599 5.424 1.00 . A A . 138 ILE HG21 1 1
13 31190 1 1 86 ILE HG22 H 121.129 3.505 4.222 1.00 . A A . 138 ILE HG22 1 1
13 31191 1 1 86 ILE HG23 H 121.834 4.337 5.604 1.00 . A A . 138 ILE HG23 1 1
13 31192 1 1 86 ILE N N 123.882 5.440 5.816 1.00 . A A . 138 ILE N 1 1
13 31193 1 1 86 ILE O O 126.396 3.763 3.914 1.00 . A A . 138 ILE O 1 1
13 31194 1 1 87 ALA C C 128.199 6.240 4.126 1.00 . A A . 139 ALA C 1 1
13 31195 1 1 87 ALA CA C 126.937 6.383 3.274 1.00 . A A . 139 ALA CA 1 1
13 31196 1 1 87 ALA CB C 126.736 7.848 2.891 1.00 . A A . 139 ALA CB 1 1
13 31197 1 1 87 ALA H H 125.113 6.575 4.320 1.00 . A A . 139 ALA H 1 1
13 31198 1 1 87 ALA HA H 127.046 5.795 2.374 1.00 . A A . 139 ALA HA 1 1
13 31199 1 1 87 ALA HB1 H 126.733 7.941 1.815 1.00 . A A . 139 ALA HB1 1 1
13 31200 1 1 87 ALA HB2 H 127.540 8.442 3.302 1.00 . A A . 139 ALA HB2 1 1
13 31201 1 1 87 ALA HB3 H 125.792 8.196 3.285 1.00 . A A . 139 ALA HB3 1 1
13 31202 1 1 87 ALA N N 125.777 5.921 4.015 1.00 . A A . 139 ALA N 1 1
13 31203 1 1 87 ALA O O 129.314 6.420 3.642 1.00 . A A . 139 ALA O 1 1
13 31204 1 1 88 SER C C 129.739 4.333 6.161 1.00 . A A . 140 SER C 1 1
13 31205 1 1 88 SER CA C 129.143 5.738 6.305 1.00 . A A . 140 SER CA 1 1
13 31206 1 1 88 SER CB C 128.693 5.949 7.750 1.00 . A A . 140 SER CB 1 1
13 31207 1 1 88 SER H H 127.097 5.773 5.744 1.00 . A A . 140 SER H 1 1
13 31208 1 1 88 SER HA H 129.901 6.469 6.063 1.00 . A A . 140 SER HA 1 1
13 31209 1 1 88 SER HB2 H 128.246 6.923 7.851 1.00 . A A . 140 SER HB2 1 1
13 31210 1 1 88 SER HB3 H 127.965 5.192 8.012 1.00 . A A . 140 SER HB3 1 1
13 31211 1 1 88 SER HG H 130.557 6.305 8.181 1.00 . A A . 140 SER HG 1 1
13 31212 1 1 88 SER N N 128.010 5.909 5.404 1.00 . A A . 140 SER N 1 1
13 31213 1 1 88 SER O O 130.766 4.013 6.760 1.00 . A A . 140 SER O 1 1
13 31214 1 1 88 SER OG O 129.822 5.859 8.609 1.00 . A A . 140 SER OG 1 1
13 31215 1 1 89 LEU C C 130.919 2.136 4.455 1.00 . A A . 141 LEU C 1 1
13 31216 1 1 89 LEU CA C 129.546 2.139 5.132 1.00 . A A . 141 LEU CA 1 1
13 31217 1 1 89 LEU CB C 128.533 1.408 4.251 1.00 . A A . 141 LEU CB 1 1
13 31218 1 1 89 LEU CD1 C 126.145 0.668 4.108 1.00 . A A . 141 LEU CD1 1 1
13 31219 1 1 89 LEU CD2 C 127.489 0.128 6.139 1.00 . A A . 141 LEU CD2 1 1
13 31220 1 1 89 LEU CG C 127.244 1.173 5.046 1.00 . A A . 141 LEU CG 1 1
13 31221 1 1 89 LEU H H 128.274 3.807 4.896 1.00 . A A . 141 LEU H 1 1
13 31222 1 1 89 LEU HA H 129.615 1.631 6.080 1.00 . A A . 141 LEU HA 1 1
13 31223 1 1 89 LEU HB2 H 128.311 2.012 3.384 1.00 . A A . 141 LEU HB2 1 1
13 31224 1 1 89 LEU HB3 H 128.943 0.464 3.932 1.00 . A A . 141 LEU HB3 1 1
13 31225 1 1 89 LEU HD11 H 125.827 1.471 3.464 1.00 . A A . 141 LEU HD11 1 1
13 31226 1 1 89 LEU HD12 H 125.304 0.323 4.694 1.00 . A A . 141 LEU HD12 1 1
13 31227 1 1 89 LEU HD13 H 126.526 -0.146 3.511 1.00 . A A . 141 LEU HD13 1 1
13 31228 1 1 89 LEU HD21 H 126.580 -0.431 6.305 1.00 . A A . 141 LEU HD21 1 1
13 31229 1 1 89 LEU HD22 H 127.781 0.625 7.051 1.00 . A A . 141 LEU HD22 1 1
13 31230 1 1 89 LEU HD23 H 128.274 -0.546 5.832 1.00 . A A . 141 LEU HD23 1 1
13 31231 1 1 89 LEU HG H 126.928 2.103 5.500 1.00 . A A . 141 LEU HG 1 1
13 31232 1 1 89 LEU N N 129.082 3.504 5.357 1.00 . A A . 141 LEU N 1 1
13 31233 1 1 89 LEU O O 131.247 3.038 3.686 1.00 . A A . 141 LEU O 1 1
13 31234 1 1 90 LYS C C 133.284 -0.304 3.494 1.00 . A A . 142 LYS C 1 1
13 31235 1 1 90 LYS CA C 133.067 1.031 4.209 1.00 . A A . 142 LYS CA 1 1
13 31236 1 1 90 LYS CB C 134.094 1.138 5.333 1.00 . A A . 142 LYS CB 1 1
13 31237 1 1 90 LYS CD C 135.072 2.576 7.098 1.00 . A A . 142 LYS CD 1 1
13 31238 1 1 90 LYS CE C 135.048 3.947 7.771 1.00 . A A . 142 LYS CE 1 1
13 31239 1 1 90 LYS CG C 134.029 2.519 5.980 1.00 . A A . 142 LYS CG 1 1
13 31240 1 1 90 LYS H H 131.419 0.441 5.401 1.00 . A A . 142 LYS H 1 1
13 31241 1 1 90 LYS HA H 133.222 1.840 3.513 1.00 . A A . 142 LYS HA 1 1
13 31242 1 1 90 LYS HB2 H 133.894 0.383 6.076 1.00 . A A . 142 LYS HB2 1 1
13 31243 1 1 90 LYS HB3 H 135.082 0.986 4.924 1.00 . A A . 142 LYS HB3 1 1
13 31244 1 1 90 LYS HD2 H 134.854 1.814 7.830 1.00 . A A . 142 LYS HD2 1 1
13 31245 1 1 90 LYS HD3 H 136.051 2.401 6.680 1.00 . A A . 142 LYS HD3 1 1
13 31246 1 1 90 LYS HE2 H 135.352 4.704 7.062 1.00 . A A . 142 LYS HE2 1 1
13 31247 1 1 90 LYS HE3 H 134.050 4.162 8.123 1.00 . A A . 142 LYS HE3 1 1
13 31248 1 1 90 LYS HG2 H 134.237 3.278 5.241 1.00 . A A . 142 LYS HG2 1 1
13 31249 1 1 90 LYS HG3 H 133.046 2.679 6.399 1.00 . A A . 142 LYS HG3 1 1
13 31250 1 1 90 LYS HZ1 H 135.687 3.224 9.615 1.00 . A A . 142 LYS HZ1 1 1
13 31251 1 1 90 LYS HZ2 H 136.004 4.876 9.372 1.00 . A A . 142 LYS HZ2 1 1
13 31252 1 1 90 LYS HZ3 H 136.950 3.701 8.586 1.00 . A A . 142 LYS HZ3 1 1
13 31253 1 1 90 LYS N N 131.725 1.126 4.770 1.00 . A A . 142 LYS N 1 1
13 31254 1 1 90 LYS NZ N 135.993 3.938 8.923 1.00 . A A . 142 LYS NZ 1 1
13 31255 1 1 90 LYS O O 132.598 -1.290 3.755 1.00 . A A . 142 LYS O 1 1
13 31256 1 1 91 LYS C C 134.772 -2.730 2.798 1.00 . A A . 143 LYS C 1 1
13 31257 1 1 91 LYS CA C 134.607 -1.527 1.856 1.00 . A A . 143 LYS CA 1 1
13 31258 1 1 91 LYS CB C 135.929 -1.297 1.117 1.00 . A A . 143 LYS CB 1 1
13 31259 1 1 91 LYS CD C 137.496 -2.219 -0.606 1.00 . A A . 143 LYS CD 1 1
13 31260 1 1 91 LYS CE C 137.754 -3.389 -1.561 1.00 . A A . 143 LYS CE 1 1
13 31261 1 1 91 LYS CG C 136.208 -2.478 0.183 1.00 . A A . 143 LYS CG 1 1
13 31262 1 1 91 LYS H H 134.794 0.496 2.456 1.00 . A A . 143 LYS H 1 1
13 31263 1 1 91 LYS HA H 133.833 -1.736 1.134 1.00 . A A . 143 LYS HA 1 1
13 31264 1 1 91 LYS HB2 H 135.872 -0.382 0.544 1.00 . A A . 143 LYS HB2 1 1
13 31265 1 1 91 LYS HB3 H 136.730 -1.219 1.836 1.00 . A A . 143 LYS HB3 1 1
13 31266 1 1 91 LYS HD2 H 137.394 -1.306 -1.171 1.00 . A A . 143 LYS HD2 1 1
13 31267 1 1 91 LYS HD3 H 138.324 -2.127 0.081 1.00 . A A . 143 LYS HD3 1 1
13 31268 1 1 91 LYS HE2 H 137.937 -4.286 -0.987 1.00 . A A . 143 LYS HE2 1 1
13 31269 1 1 91 LYS HE3 H 136.889 -3.537 -2.191 1.00 . A A . 143 LYS HE3 1 1
13 31270 1 1 91 LYS HG2 H 136.315 -3.380 0.763 1.00 . A A . 143 LYS HG2 1 1
13 31271 1 1 91 LYS HG3 H 135.384 -2.589 -0.508 1.00 . A A . 143 LYS HG3 1 1
13 31272 1 1 91 LYS HZ1 H 138.722 -3.299 -3.406 1.00 . A A . 143 LYS HZ1 1 1
13 31273 1 1 91 LYS HZ2 H 139.746 -3.682 -2.105 1.00 . A A . 143 LYS HZ2 1 1
13 31274 1 1 91 LYS HZ3 H 139.196 -2.087 -2.317 1.00 . A A . 143 LYS HZ3 1 1
13 31275 1 1 91 LYS N N 134.268 -0.320 2.602 1.00 . A A . 143 LYS N 1 1
13 31276 1 1 91 LYS NZ N 138.944 -3.091 -2.410 1.00 . A A . 143 LYS NZ 1 1
13 31277 1 1 91 LYS O O 135.490 -2.657 3.796 1.00 . A A . 143 LYS O 1 1
13 31278 1 1 92 GLY C C 133.349 -5.012 4.506 1.00 . A A . 144 GLY C 1 1
13 31279 1 1 92 GLY CA C 134.255 -5.049 3.272 1.00 . A A . 144 GLY CA 1 1
13 31280 1 1 92 GLY H H 133.589 -3.863 1.644 1.00 . A A . 144 GLY H 1 1
13 31281 1 1 92 GLY HA2 H 133.990 -5.905 2.672 1.00 . A A . 144 GLY HA2 1 1
13 31282 1 1 92 GLY HA3 H 135.279 -5.151 3.594 1.00 . A A . 144 GLY HA3 1 1
13 31283 1 1 92 GLY N N 134.129 -3.845 2.457 1.00 . A A . 144 GLY N 1 1
13 31284 1 1 92 GLY O O 133.462 -5.862 5.390 1.00 . A A . 144 GLY O 1 1
13 31285 1 1 93 ASP C C 130.463 -4.964 5.664 1.00 . A A . 145 ASP C 1 1
13 31286 1 1 93 ASP CA C 131.570 -3.912 5.735 1.00 . A A . 145 ASP CA 1 1
13 31287 1 1 93 ASP CB C 130.949 -2.515 5.810 1.00 . A A . 145 ASP CB 1 1
13 31288 1 1 93 ASP CG C 130.109 -2.408 7.083 1.00 . A A . 145 ASP CG 1 1
13 31289 1 1 93 ASP H H 132.409 -3.369 3.838 1.00 . A A . 145 ASP H 1 1
13 31290 1 1 93 ASP HA H 132.147 -4.081 6.631 1.00 . A A . 145 ASP HA 1 1
13 31291 1 1 93 ASP HB2 H 131.732 -1.773 5.833 1.00 . A A . 145 ASP HB2 1 1
13 31292 1 1 93 ASP HB3 H 130.318 -2.348 4.956 1.00 . A A . 145 ASP HB3 1 1
13 31293 1 1 93 ASP N N 132.464 -4.024 4.575 1.00 . A A . 145 ASP N 1 1
13 31294 1 1 93 ASP O O 129.828 -5.146 4.629 1.00 . A A . 145 ASP O 1 1
13 31295 1 1 93 ASP OD1 O 129.830 -3.439 7.674 1.00 . A A . 145 ASP OD1 1 1
13 31296 1 1 93 ASP OD2 O 129.759 -1.296 7.444 1.00 . A A . 145 ASP OD2 1 1
13 31297 1 1 94 LYS C C 127.819 -6.160 6.928 1.00 . A A . 146 LYS C 1 1
13 31298 1 1 94 LYS CA C 129.241 -6.725 6.805 1.00 . A A . 146 LYS CA 1 1
13 31299 1 1 94 LYS CB C 129.509 -7.634 8.010 1.00 . A A . 146 LYS CB 1 1
13 31300 1 1 94 LYS CD C 131.044 -9.236 6.805 1.00 . A A . 146 LYS CD 1 1
13 31301 1 1 94 LYS CE C 132.419 -9.906 6.855 1.00 . A A . 146 LYS CE 1 1
13 31302 1 1 94 LYS CG C 130.926 -8.231 7.954 1.00 . A A . 146 LYS CG 1 1
13 31303 1 1 94 LYS H H 130.798 -5.500 7.564 1.00 . A A . 146 LYS H 1 1
13 31304 1 1 94 LYS HA H 129.301 -7.305 5.904 1.00 . A A . 146 LYS HA 1 1
13 31305 1 1 94 LYS HB2 H 129.403 -7.060 8.918 1.00 . A A . 146 LYS HB2 1 1
13 31306 1 1 94 LYS HB3 H 128.785 -8.436 8.014 1.00 . A A . 146 LYS HB3 1 1
13 31307 1 1 94 LYS HD2 H 130.272 -9.984 6.895 1.00 . A A . 146 LYS HD2 1 1
13 31308 1 1 94 LYS HD3 H 130.945 -8.726 5.864 1.00 . A A . 146 LYS HD3 1 1
13 31309 1 1 94 LYS HE2 H 133.188 -9.166 6.680 1.00 . A A . 146 LYS HE2 1 1
13 31310 1 1 94 LYS HE3 H 132.566 -10.353 7.827 1.00 . A A . 146 LYS HE3 1 1
13 31311 1 1 94 LYS HG2 H 131.640 -7.435 7.807 1.00 . A A . 146 LYS HG2 1 1
13 31312 1 1 94 LYS HG3 H 131.138 -8.731 8.886 1.00 . A A . 146 LYS HG3 1 1
13 31313 1 1 94 LYS HZ1 H 132.153 -11.864 6.196 1.00 . A A . 146 LYS HZ1 1 1
13 31314 1 1 94 LYS HZ2 H 133.472 -11.064 5.478 1.00 . A A . 146 LYS HZ2 1 1
13 31315 1 1 94 LYS HZ3 H 131.883 -10.689 5.002 1.00 . A A . 146 LYS HZ3 1 1
13 31316 1 1 94 LYS N N 130.252 -5.673 6.769 1.00 . A A . 146 LYS N 1 1
13 31317 1 1 94 LYS NZ N 132.488 -10.960 5.803 1.00 . A A . 146 LYS NZ 1 1
13 31318 1 1 94 LYS O O 127.545 -5.258 7.719 1.00 . A A . 146 LYS O 1 1
13 31319 1 1 95 ILE C C 124.671 -7.650 6.068 1.00 . A A . 147 ILE C 1 1
13 31320 1 1 95 ILE CA C 125.508 -6.378 6.144 1.00 . A A . 147 ILE CA 1 1
13 31321 1 1 95 ILE CB C 125.186 -5.482 4.951 1.00 . A A . 147 ILE CB 1 1
13 31322 1 1 95 ILE CD1 C 125.768 -3.352 3.792 1.00 . A A . 147 ILE CD1 1 1
13 31323 1 1 95 ILE CG1 C 125.968 -4.174 5.064 1.00 . A A . 147 ILE CG1 1 1
13 31324 1 1 95 ILE CG2 C 123.685 -5.184 4.943 1.00 . A A . 147 ILE CG2 1 1
13 31325 1 1 95 ILE H H 127.219 -7.480 5.567 1.00 . A A . 147 ILE H 1 1
13 31326 1 1 95 ILE HA H 125.276 -5.850 7.058 1.00 . A A . 147 ILE HA 1 1
13 31327 1 1 95 ILE HB H 125.457 -5.990 4.035 1.00 . A A . 147 ILE HB 1 1
13 31328 1 1 95 ILE HD11 H 126.122 -3.917 2.941 1.00 . A A . 147 ILE HD11 1 1
13 31329 1 1 95 ILE HD12 H 126.323 -2.427 3.867 1.00 . A A . 147 ILE HD12 1 1
13 31330 1 1 95 ILE HD13 H 124.715 -3.134 3.667 1.00 . A A . 147 ILE HD13 1 1
13 31331 1 1 95 ILE HG12 H 125.612 -3.616 5.919 1.00 . A A . 147 ILE HG12 1 1
13 31332 1 1 95 ILE HG13 H 127.017 -4.391 5.191 1.00 . A A . 147 ILE HG13 1 1
13 31333 1 1 95 ILE HG21 H 123.192 -5.825 4.228 1.00 . A A . 147 ILE HG21 1 1
13 31334 1 1 95 ILE HG22 H 123.523 -4.151 4.671 1.00 . A A . 147 ILE HG22 1 1
13 31335 1 1 95 ILE HG23 H 123.280 -5.364 5.926 1.00 . A A . 147 ILE HG23 1 1
13 31336 1 1 95 ILE N N 126.921 -6.750 6.145 1.00 . A A . 147 ILE N 1 1
13 31337 1 1 95 ILE O O 125.039 -8.597 5.375 1.00 . A A . 147 ILE O 1 1
13 31338 1 1 96 TYR C C 121.282 -8.657 6.493 1.00 . A A . 148 TYR C 1 1
13 31339 1 1 96 TYR CA C 122.756 -8.916 6.809 1.00 . A A . 148 TYR CA 1 1
13 31340 1 1 96 TYR CB C 122.841 -9.548 8.197 1.00 . A A . 148 TYR CB 1 1
13 31341 1 1 96 TYR CD1 C 124.756 -8.438 9.392 1.00 . A A . 148 TYR CD1 1 1
13 31342 1 1 96 TYR CD2 C 125.111 -10.624 8.408 1.00 . A A . 148 TYR CD2 1 1
13 31343 1 1 96 TYR CE1 C 126.079 -8.424 9.844 1.00 . A A . 148 TYR CE1 1 1
13 31344 1 1 96 TYR CE2 C 126.437 -10.612 8.859 1.00 . A A . 148 TYR CE2 1 1
13 31345 1 1 96 TYR CG C 124.273 -9.537 8.674 1.00 . A A . 148 TYR CG 1 1
13 31346 1 1 96 TYR CZ C 126.922 -9.510 9.579 1.00 . A A . 148 TYR CZ 1 1
13 31347 1 1 96 TYR H H 123.310 -6.933 7.371 1.00 . A A . 148 TYR H 1 1
13 31348 1 1 96 TYR HA H 123.151 -9.613 6.090 1.00 . A A . 148 TYR HA 1 1
13 31349 1 1 96 TYR HB2 H 122.230 -8.981 8.886 1.00 . A A . 148 TYR HB2 1 1
13 31350 1 1 96 TYR HB3 H 122.483 -10.562 8.151 1.00 . A A . 148 TYR HB3 1 1
13 31351 1 1 96 TYR HD1 H 124.105 -7.602 9.599 1.00 . A A . 148 TYR HD1 1 1
13 31352 1 1 96 TYR HD2 H 124.737 -11.471 7.852 1.00 . A A . 148 TYR HD2 1 1
13 31353 1 1 96 TYR HE1 H 126.451 -7.574 10.398 1.00 . A A . 148 TYR HE1 1 1
13 31354 1 1 96 TYR HE2 H 127.087 -11.450 8.657 1.00 . A A . 148 TYR HE2 1 1
13 31355 1 1 96 TYR HH H 128.312 -10.161 10.714 1.00 . A A . 148 TYR HH 1 1
13 31356 1 1 96 TYR N N 123.567 -7.701 6.807 1.00 . A A . 148 TYR N 1 1
13 31357 1 1 96 TYR O O 120.682 -7.689 6.967 1.00 . A A . 148 TYR O 1 1
13 31358 1 1 96 TYR OH O 128.229 -9.500 10.024 1.00 . A A . 148 TYR OH 1 1
13 31359 1 1 97 LEU C C 118.589 -10.682 6.024 1.00 . A A . 149 LEU C 1 1
13 31360 1 1 97 LEU CA C 119.287 -9.488 5.382 1.00 . A A . 149 LEU CA 1 1
13 31361 1 1 97 LEU CB C 119.078 -9.574 3.864 1.00 . A A . 149 LEU CB 1 1
13 31362 1 1 97 LEU CD1 C 119.953 -8.923 1.620 1.00 . A A . 149 LEU CD1 1 1
13 31363 1 1 97 LEU CD2 C 120.503 -7.518 3.607 1.00 . A A . 149 LEU CD2 1 1
13 31364 1 1 97 LEU CG C 120.259 -8.950 3.118 1.00 . A A . 149 LEU CG 1 1
13 31365 1 1 97 LEU H H 121.223 -10.338 5.402 1.00 . A A . 149 LEU H 1 1
13 31366 1 1 97 LEU HA H 118.868 -8.568 5.761 1.00 . A A . 149 LEU HA 1 1
13 31367 1 1 97 LEU HB2 H 118.984 -10.610 3.575 1.00 . A A . 149 LEU HB2 1 1
13 31368 1 1 97 LEU HB3 H 118.174 -9.048 3.600 1.00 . A A . 149 LEU HB3 1 1
13 31369 1 1 97 LEU HD11 H 119.345 -9.777 1.362 1.00 . A A . 149 LEU HD11 1 1
13 31370 1 1 97 LEU HD12 H 120.879 -8.959 1.065 1.00 . A A . 149 LEU HD12 1 1
13 31371 1 1 97 LEU HD13 H 119.421 -8.016 1.378 1.00 . A A . 149 LEU HD13 1 1
13 31372 1 1 97 LEU HD21 H 120.684 -6.877 2.758 1.00 . A A . 149 LEU HD21 1 1
13 31373 1 1 97 LEU HD22 H 121.363 -7.499 4.257 1.00 . A A . 149 LEU HD22 1 1
13 31374 1 1 97 LEU HD23 H 119.637 -7.164 4.145 1.00 . A A . 149 LEU HD23 1 1
13 31375 1 1 97 LEU HG H 121.136 -9.555 3.286 1.00 . A A . 149 LEU HG 1 1
13 31376 1 1 97 LEU N N 120.700 -9.573 5.721 1.00 . A A . 149 LEU N 1 1
13 31377 1 1 97 LEU O O 119.053 -11.816 5.899 1.00 . A A . 149 LEU O 1 1
13 31378 1 1 98 TYR C C 115.473 -11.850 6.609 1.00 . A A . 150 TYR C 1 1
13 31379 1 1 98 TYR CA C 116.774 -11.536 7.347 1.00 . A A . 150 TYR CA 1 1
13 31380 1 1 98 TYR CB C 116.429 -11.161 8.795 1.00 . A A . 150 TYR CB 1 1
13 31381 1 1 98 TYR CD1 C 118.935 -11.064 9.307 1.00 . A A . 150 TYR CD1 1 1
13 31382 1 1 98 TYR CD2 C 117.423 -9.583 10.491 1.00 . A A . 150 TYR CD2 1 1
13 31383 1 1 98 TYR CE1 C 120.014 -10.528 10.025 1.00 . A A . 150 TYR CE1 1 1
13 31384 1 1 98 TYR CE2 C 118.502 -9.053 11.209 1.00 . A A . 150 TYR CE2 1 1
13 31385 1 1 98 TYR CG C 117.630 -10.591 9.540 1.00 . A A . 150 TYR CG 1 1
13 31386 1 1 98 TYR CZ C 119.796 -9.526 10.976 1.00 . A A . 150 TYR CZ 1 1
13 31387 1 1 98 TYR H H 117.147 -9.524 6.784 1.00 . A A . 150 TYR H 1 1
13 31388 1 1 98 TYR HA H 117.391 -12.418 7.350 1.00 . A A . 150 TYR HA 1 1
13 31389 1 1 98 TYR HB2 H 115.641 -10.422 8.787 1.00 . A A . 150 TYR HB2 1 1
13 31390 1 1 98 TYR HB3 H 116.080 -12.043 9.312 1.00 . A A . 150 TYR HB3 1 1
13 31391 1 1 98 TYR HD1 H 119.113 -11.831 8.576 1.00 . A A . 150 TYR HD1 1 1
13 31392 1 1 98 TYR HD2 H 116.425 -9.215 10.673 1.00 . A A . 150 TYR HD2 1 1
13 31393 1 1 98 TYR HE1 H 121.014 -10.895 9.848 1.00 . A A . 150 TYR HE1 1 1
13 31394 1 1 98 TYR HE2 H 118.337 -8.278 11.943 1.00 . A A . 150 TYR HE2 1 1
13 31395 1 1 98 TYR HH H 121.024 -8.113 11.368 1.00 . A A . 150 TYR HH 1 1
13 31396 1 1 98 TYR N N 117.485 -10.442 6.707 1.00 . A A . 150 TYR N 1 1
13 31397 1 1 98 TYR O O 114.535 -11.056 6.631 1.00 . A A . 150 TYR O 1 1
13 31398 1 1 98 TYR OH O 120.859 -9.003 11.687 1.00 . A A . 150 TYR OH 1 1
13 31399 1 1 99 ASP C C 113.338 -14.175 6.296 1.00 . A A . 151 ASP C 1 1
13 31400 1 1 99 ASP CA C 114.196 -13.429 5.296 1.00 . A A . 151 ASP CA 1 1
13 31401 1 1 99 ASP CB C 114.532 -14.361 4.134 1.00 . A A . 151 ASP CB 1 1
13 31402 1 1 99 ASP CG C 113.292 -14.586 3.269 1.00 . A A . 151 ASP CG 1 1
13 31403 1 1 99 ASP H H 116.156 -13.648 6.003 1.00 . A A . 151 ASP H 1 1
13 31404 1 1 99 ASP HA H 113.669 -12.561 4.929 1.00 . A A . 151 ASP HA 1 1
13 31405 1 1 99 ASP HB2 H 115.306 -13.915 3.539 1.00 . A A . 151 ASP HB2 1 1
13 31406 1 1 99 ASP HB3 H 114.871 -15.309 4.522 1.00 . A A . 151 ASP HB3 1 1
13 31407 1 1 99 ASP N N 115.404 -13.025 5.985 1.00 . A A . 151 ASP N 1 1
13 31408 1 1 99 ASP O O 113.836 -14.607 7.334 1.00 . A A . 151 ASP O 1 1
13 31409 1 1 99 ASP OD1 O 112.237 -14.102 3.640 1.00 . A A . 151 ASP OD1 1 1
13 31410 1 1 99 ASP OD2 O 113.416 -15.243 2.250 1.00 . A A . 151 ASP OD2 1 1
13 31411 1 1 100 ASN C C 111.729 -16.417 7.262 1.00 . A A . 152 ASN C 1 1
13 31412 1 1 100 ASN CA C 111.194 -15.023 6.937 1.00 . A A . 152 ASN CA 1 1
13 31413 1 1 100 ASN CB C 109.811 -15.167 6.309 1.00 . A A . 152 ASN CB 1 1
13 31414 1 1 100 ASN CG C 108.978 -16.149 7.133 1.00 . A A . 152 ASN CG 1 1
13 31415 1 1 100 ASN H H 111.703 -13.979 5.156 1.00 . A A . 152 ASN H 1 1
13 31416 1 1 100 ASN HA H 111.113 -14.447 7.844 1.00 . A A . 152 ASN HA 1 1
13 31417 1 1 100 ASN HB2 H 109.318 -14.204 6.289 1.00 . A A . 152 ASN HB2 1 1
13 31418 1 1 100 ASN HB3 H 109.910 -15.545 5.300 1.00 . A A . 152 ASN HB3 1 1
13 31419 1 1 100 ASN HD21 H 109.203 -17.627 5.829 1.00 . A A . 152 ASN HD21 1 1
13 31420 1 1 100 ASN HD22 H 108.271 -18.000 7.196 1.00 . A A . 152 ASN HD22 1 1
13 31421 1 1 100 ASN N N 112.065 -14.338 6.001 1.00 . A A . 152 ASN N 1 1
13 31422 1 1 100 ASN ND2 N 108.801 -17.360 6.683 1.00 . A A . 152 ASN ND2 1 1
13 31423 1 1 100 ASN O O 111.375 -16.998 8.286 1.00 . A A . 152 ASN O 1 1
13 31424 1 1 100 ASN OD1 O 108.491 -15.815 8.213 1.00 . A A . 152 ASN OD1 1 1
13 31425 1 1 101 GLU C C 114.571 -18.352 6.919 1.00 . A A . 153 GLU C 1 1
13 31426 1 1 101 GLU CA C 113.070 -18.319 6.599 1.00 . A A . 153 GLU CA 1 1
13 31427 1 1 101 GLU CB C 112.827 -19.133 5.329 1.00 . A A . 153 GLU CB 1 1
13 31428 1 1 101 GLU CD C 111.099 -20.024 3.772 1.00 . A A . 153 GLU CD 1 1
13 31429 1 1 101 GLU CG C 111.327 -19.340 5.121 1.00 . A A . 153 GLU CG 1 1
13 31430 1 1 101 GLU H H 112.782 -16.492 5.544 1.00 . A A . 153 GLU H 1 1
13 31431 1 1 101 GLU HA H 112.526 -18.777 7.409 1.00 . A A . 153 GLU HA 1 1
13 31432 1 1 101 GLU HB2 H 113.235 -18.601 4.483 1.00 . A A . 153 GLU HB2 1 1
13 31433 1 1 101 GLU HB3 H 113.312 -20.095 5.418 1.00 . A A . 153 GLU HB3 1 1
13 31434 1 1 101 GLU HG2 H 110.933 -19.960 5.913 1.00 . A A . 153 GLU HG2 1 1
13 31435 1 1 101 GLU HG3 H 110.828 -18.383 5.126 1.00 . A A . 153 GLU HG3 1 1
13 31436 1 1 101 GLU N N 112.552 -16.970 6.378 1.00 . A A . 153 GLU N 1 1
13 31437 1 1 101 GLU O O 115.047 -19.284 7.566 1.00 . A A . 153 GLU O 1 1
13 31438 1 1 101 GLU OE1 O 112.079 -20.389 3.145 1.00 . A A . 153 GLU OE1 1 1
13 31439 1 1 101 GLU OE2 O 109.952 -20.169 3.389 1.00 . A A . 153 GLU OE2 1 1
13 31440 1 1 102 ASN C C 117.420 -16.042 6.699 1.00 . A A . 154 ASN C 1 1
13 31441 1 1 102 ASN CA C 116.784 -17.425 6.623 1.00 . A A . 154 ASN CA 1 1
13 31442 1 1 102 ASN CB C 117.421 -18.168 5.453 1.00 . A A . 154 ASN CB 1 1
13 31443 1 1 102 ASN CG C 116.456 -19.239 4.952 1.00 . A A . 154 ASN CG 1 1
13 31444 1 1 102 ASN H H 114.920 -16.698 5.839 1.00 . A A . 154 ASN H 1 1
13 31445 1 1 102 ASN HA H 116.999 -17.967 7.532 1.00 . A A . 154 ASN HA 1 1
13 31446 1 1 102 ASN HB2 H 117.627 -17.470 4.655 1.00 . A A . 154 ASN HB2 1 1
13 31447 1 1 102 ASN HB3 H 118.340 -18.631 5.769 1.00 . A A . 154 ASN HB3 1 1
13 31448 1 1 102 ASN HD21 H 115.463 -17.968 3.802 1.00 . A A . 154 ASN HD21 1 1
13 31449 1 1 102 ASN HD22 H 114.898 -19.569 3.772 1.00 . A A . 154 ASN HD22 1 1
13 31450 1 1 102 ASN N N 115.331 -17.386 6.410 1.00 . A A . 154 ASN N 1 1
13 31451 1 1 102 ASN ND2 N 115.530 -18.899 4.104 1.00 . A A . 154 ASN ND2 1 1
13 31452 1 1 102 ASN O O 116.748 -15.016 6.627 1.00 . A A . 154 ASN O 1 1
13 31453 1 1 102 ASN OD1 O 116.539 -20.402 5.351 1.00 . A A . 154 ASN OD1 1 1
13 31454 1 1 103 GLU C C 120.688 -14.876 5.921 1.00 . A A . 155 GLU C 1 1
13 31455 1 1 103 GLU CA C 119.502 -14.806 6.896 1.00 . A A . 155 GLU CA 1 1
13 31456 1 1 103 GLU CB C 120.024 -14.623 8.324 1.00 . A A . 155 GLU CB 1 1
13 31457 1 1 103 GLU CD C 119.398 -14.439 10.734 1.00 . A A . 155 GLU CD 1 1
13 31458 1 1 103 GLU CG C 118.851 -14.610 9.314 1.00 . A A . 155 GLU CG 1 1
13 31459 1 1 103 GLU H H 119.222 -16.900 6.868 1.00 . A A . 155 GLU H 1 1
13 31460 1 1 103 GLU HA H 118.862 -13.981 6.628 1.00 . A A . 155 GLU HA 1 1
13 31461 1 1 103 GLU HB2 H 120.688 -15.438 8.570 1.00 . A A . 155 GLU HB2 1 1
13 31462 1 1 103 GLU HB3 H 120.559 -13.689 8.395 1.00 . A A . 155 GLU HB3 1 1
13 31463 1 1 103 GLU HG2 H 118.182 -13.796 9.080 1.00 . A A . 155 GLU HG2 1 1
13 31464 1 1 103 GLU HG3 H 118.315 -15.546 9.249 1.00 . A A . 155 GLU HG3 1 1
13 31465 1 1 103 GLU N N 118.743 -16.044 6.828 1.00 . A A . 155 GLU N 1 1
13 31466 1 1 103 GLU O O 121.366 -15.902 5.836 1.00 . A A . 155 GLU O 1 1
13 31467 1 1 103 GLU OE1 O 120.363 -15.108 11.059 1.00 . A A . 155 GLU OE1 1 1
13 31468 1 1 103 GLU OE2 O 118.842 -13.642 11.472 1.00 . A A . 155 GLU OE2 1 1
13 31469 1 1 104 TYR C C 123.160 -12.840 4.644 1.00 . A A . 156 TYR C 1 1
13 31470 1 1 104 TYR CA C 122.038 -13.787 4.213 1.00 . A A . 156 TYR CA 1 1
13 31471 1 1 104 TYR CB C 121.524 -13.344 2.844 1.00 . A A . 156 TYR CB 1 1
13 31472 1 1 104 TYR CD1 C 120.770 -15.469 1.723 1.00 . A A . 156 TYR CD1 1 1
13 31473 1 1 104 TYR CD2 C 119.105 -13.962 2.624 1.00 . A A . 156 TYR CD2 1 1
13 31474 1 1 104 TYR CE1 C 119.754 -16.333 1.295 1.00 . A A . 156 TYR CE1 1 1
13 31475 1 1 104 TYR CE2 C 118.093 -14.822 2.200 1.00 . A A . 156 TYR CE2 1 1
13 31476 1 1 104 TYR CG C 120.441 -14.284 2.387 1.00 . A A . 156 TYR CG 1 1
13 31477 1 1 104 TYR CZ C 118.413 -16.009 1.533 1.00 . A A . 156 TYR CZ 1 1
13 31478 1 1 104 TYR H H 120.372 -12.999 5.270 1.00 . A A . 156 TYR H 1 1
13 31479 1 1 104 TYR HA H 122.437 -14.784 4.126 1.00 . A A . 156 TYR HA 1 1
13 31480 1 1 104 TYR HB2 H 121.129 -12.342 2.913 1.00 . A A . 156 TYR HB2 1 1
13 31481 1 1 104 TYR HB3 H 122.337 -13.361 2.133 1.00 . A A . 156 TYR HB3 1 1
13 31482 1 1 104 TYR HD1 H 121.805 -15.720 1.540 1.00 . A A . 156 TYR HD1 1 1
13 31483 1 1 104 TYR HD2 H 118.853 -13.048 3.140 1.00 . A A . 156 TYR HD2 1 1
13 31484 1 1 104 TYR HE1 H 120.006 -17.248 0.786 1.00 . A A . 156 TYR HE1 1 1
13 31485 1 1 104 TYR HE2 H 117.066 -14.571 2.387 1.00 . A A . 156 TYR HE2 1 1
13 31486 1 1 104 TYR HH H 116.908 -17.137 1.879 1.00 . A A . 156 TYR HH 1 1
13 31487 1 1 104 TYR N N 120.935 -13.794 5.175 1.00 . A A . 156 TYR N 1 1
13 31488 1 1 104 TYR O O 122.913 -11.707 5.060 1.00 . A A . 156 TYR O 1 1
13 31489 1 1 104 TYR OH O 117.408 -16.859 1.109 1.00 . A A . 156 TYR OH 1 1
13 31490 1 1 105 GLU C C 126.103 -11.743 3.659 1.00 . A A . 157 GLU C 1 1
13 31491 1 1 105 GLU CA C 125.558 -12.510 4.874 1.00 . A A . 157 GLU CA 1 1
13 31492 1 1 105 GLU CB C 126.670 -13.423 5.408 1.00 . A A . 157 GLU CB 1 1
13 31493 1 1 105 GLU CD C 127.382 -14.936 7.271 1.00 . A A . 157 GLU CD 1 1
13 31494 1 1 105 GLU CG C 126.286 -13.985 6.779 1.00 . A A . 157 GLU CG 1 1
13 31495 1 1 105 GLU H H 124.527 -14.220 4.164 1.00 . A A . 157 GLU H 1 1
13 31496 1 1 105 GLU HA H 125.283 -11.808 5.644 1.00 . A A . 157 GLU HA 1 1
13 31497 1 1 105 GLU HB2 H 126.819 -14.239 4.720 1.00 . A A . 157 GLU HB2 1 1
13 31498 1 1 105 GLU HB3 H 127.587 -12.858 5.494 1.00 . A A . 157 GLU HB3 1 1
13 31499 1 1 105 GLU HG2 H 126.172 -13.176 7.482 1.00 . A A . 157 GLU HG2 1 1
13 31500 1 1 105 GLU HG3 H 125.356 -14.526 6.700 1.00 . A A . 157 GLU HG3 1 1
13 31501 1 1 105 GLU N N 124.395 -13.316 4.517 1.00 . A A . 157 GLU N 1 1
13 31502 1 1 105 GLU O O 126.626 -12.342 2.722 1.00 . A A . 157 GLU O 1 1
13 31503 1 1 105 GLU OE1 O 128.292 -15.208 6.507 1.00 . A A . 157 GLU OE1 1 1
13 31504 1 1 105 GLU OE2 O 127.286 -15.378 8.405 1.00 . A A . 157 GLU OE2 1 1
13 31505 1 1 106 TYR C C 127.644 -8.711 3.054 1.00 . A A . 158 TYR C 1 1
13 31506 1 1 106 TYR CA C 126.495 -9.602 2.577 1.00 . A A . 158 TYR CA 1 1
13 31507 1 1 106 TYR CB C 125.375 -8.714 2.013 1.00 . A A . 158 TYR CB 1 1
13 31508 1 1 106 TYR CD1 C 123.453 -10.255 1.455 1.00 . A A . 158 TYR CD1 1 1
13 31509 1 1 106 TYR CD2 C 124.859 -9.436 -0.342 1.00 . A A . 158 TYR CD2 1 1
13 31510 1 1 106 TYR CE1 C 122.681 -10.961 0.523 1.00 . A A . 158 TYR CE1 1 1
13 31511 1 1 106 TYR CE2 C 124.088 -10.142 -1.273 1.00 . A A . 158 TYR CE2 1 1
13 31512 1 1 106 TYR CG C 124.542 -9.490 1.022 1.00 . A A . 158 TYR CG 1 1
13 31513 1 1 106 TYR CZ C 123.000 -10.907 -0.840 1.00 . A A . 158 TYR CZ 1 1
13 31514 1 1 106 TYR H H 125.551 -9.976 4.438 1.00 . A A . 158 TYR H 1 1
13 31515 1 1 106 TYR HA H 126.854 -10.255 1.794 1.00 . A A . 158 TYR HA 1 1
13 31516 1 1 106 TYR HB2 H 124.745 -8.375 2.822 1.00 . A A . 158 TYR HB2 1 1
13 31517 1 1 106 TYR HB3 H 125.812 -7.859 1.521 1.00 . A A . 158 TYR HB3 1 1
13 31518 1 1 106 TYR HD1 H 123.208 -10.300 2.506 1.00 . A A . 158 TYR HD1 1 1
13 31519 1 1 106 TYR HD2 H 125.701 -8.845 -0.677 1.00 . A A . 158 TYR HD2 1 1
13 31520 1 1 106 TYR HE1 H 121.840 -11.552 0.855 1.00 . A A . 158 TYR HE1 1 1
13 31521 1 1 106 TYR HE2 H 124.336 -10.100 -2.325 1.00 . A A . 158 TYR HE2 1 1
13 31522 1 1 106 TYR HH H 122.714 -11.609 -2.592 1.00 . A A . 158 TYR HH 1 1
13 31523 1 1 106 TYR N N 125.987 -10.417 3.679 1.00 . A A . 158 TYR N 1 1
13 31524 1 1 106 TYR O O 127.660 -8.255 4.196 1.00 . A A . 158 TYR O 1 1
13 31525 1 1 106 TYR OH O 122.241 -11.601 -1.756 1.00 . A A . 158 TYR OH 1 1
13 31526 1 1 107 ALA C C 129.846 -6.428 1.528 1.00 . A A . 159 ALA C 1 1
13 31527 1 1 107 ALA CA C 129.745 -7.607 2.497 1.00 . A A . 159 ALA CA 1 1
13 31528 1 1 107 ALA CB C 131.035 -8.426 2.412 1.00 . A A . 159 ALA CB 1 1
13 31529 1 1 107 ALA H H 128.525 -8.836 1.260 1.00 . A A . 159 ALA H 1 1
13 31530 1 1 107 ALA HA H 129.637 -7.229 3.502 1.00 . A A . 159 ALA HA 1 1
13 31531 1 1 107 ALA HB1 H 131.856 -7.845 2.802 1.00 . A A . 159 ALA HB1 1 1
13 31532 1 1 107 ALA HB2 H 131.232 -8.679 1.380 1.00 . A A . 159 ALA HB2 1 1
13 31533 1 1 107 ALA HB3 H 130.927 -9.331 2.987 1.00 . A A . 159 ALA HB3 1 1
13 31534 1 1 107 ALA N N 128.602 -8.458 2.162 1.00 . A A . 159 ALA N 1 1
13 31535 1 1 107 ALA O O 129.960 -6.610 0.316 1.00 . A A . 159 ALA O 1 1
13 31536 1 1 108 VAL C C 131.278 -4.093 0.470 1.00 . A A . 160 VAL C 1 1
13 31537 1 1 108 VAL CA C 129.972 -4.022 1.246 1.00 . A A . 160 VAL CA 1 1
13 31538 1 1 108 VAL CB C 129.974 -2.772 2.119 1.00 . A A . 160 VAL CB 1 1
13 31539 1 1 108 VAL CG1 C 130.177 -1.534 1.240 1.00 . A A . 160 VAL CG1 1 1
13 31540 1 1 108 VAL CG2 C 128.637 -2.664 2.849 1.00 . A A . 160 VAL CG2 1 1
13 31541 1 1 108 VAL H H 129.790 -5.118 3.044 1.00 . A A . 160 VAL H 1 1
13 31542 1 1 108 VAL HA H 129.146 -3.972 0.557 1.00 . A A . 160 VAL HA 1 1
13 31543 1 1 108 VAL HB H 130.779 -2.840 2.832 1.00 . A A . 160 VAL HB 1 1
13 31544 1 1 108 VAL HG11 H 131.237 -1.358 1.104 1.00 . A A . 160 VAL HG11 1 1
13 31545 1 1 108 VAL HG12 H 129.724 -0.677 1.716 1.00 . A A . 160 VAL HG12 1 1
13 31546 1 1 108 VAL HG13 H 129.715 -1.698 0.276 1.00 . A A . 160 VAL HG13 1 1
13 31547 1 1 108 VAL HG21 H 127.834 -2.651 2.128 1.00 . A A . 160 VAL HG21 1 1
13 31548 1 1 108 VAL HG22 H 128.615 -1.752 3.428 1.00 . A A . 160 VAL HG22 1 1
13 31549 1 1 108 VAL HG23 H 128.516 -3.511 3.509 1.00 . A A . 160 VAL HG23 1 1
13 31550 1 1 108 VAL N N 129.838 -5.214 2.073 1.00 . A A . 160 VAL N 1 1
13 31551 1 1 108 VAL O O 132.320 -4.423 1.043 1.00 . A A . 160 VAL O 1 1
13 31552 1 1 109 THR C C 132.719 -2.429 -2.238 1.00 . A A . 161 THR C 1 1
13 31553 1 1 109 THR CA C 132.398 -3.816 -1.666 1.00 . A A . 161 THR CA 1 1
13 31554 1 1 109 THR CB C 132.170 -4.804 -2.811 1.00 . A A . 161 THR CB 1 1
13 31555 1 1 109 THR CG2 C 131.871 -6.190 -2.237 1.00 . A A . 161 THR CG2 1 1
13 31556 1 1 109 THR H H 130.352 -3.517 -1.204 1.00 . A A . 161 THR H 1 1
13 31557 1 1 109 THR HA H 133.239 -4.153 -1.079 1.00 . A A . 161 THR HA 1 1
13 31558 1 1 109 THR HB H 133.057 -4.859 -3.424 1.00 . A A . 161 THR HB 1 1
13 31559 1 1 109 THR HG1 H 131.143 -4.785 -4.461 1.00 . A A . 161 THR HG1 1 1
13 31560 1 1 109 THR HG21 H 130.837 -6.235 -1.924 1.00 . A A . 161 THR HG21 1 1
13 31561 1 1 109 THR HG22 H 132.510 -6.374 -1.387 1.00 . A A . 161 THR HG22 1 1
13 31562 1 1 109 THR HG23 H 132.051 -6.941 -2.991 1.00 . A A . 161 THR HG23 1 1
13 31563 1 1 109 THR N N 131.214 -3.781 -0.820 1.00 . A A . 161 THR N 1 1
13 31564 1 1 109 THR O O 133.561 -2.293 -3.127 1.00 . A A . 161 THR O 1 1
13 31565 1 1 109 THR OG1 O 131.072 -4.370 -3.600 1.00 . A A . 161 THR OG1 1 1
13 31566 1 1 110 GLY C C 131.021 0.645 -2.647 1.00 . A A . 162 GLY C 1 1
13 31567 1 1 110 GLY CA C 132.304 -0.042 -2.178 1.00 . A A . 162 GLY CA 1 1
13 31568 1 1 110 GLY H H 131.405 -1.551 -1.000 1.00 . A A . 162 GLY H 1 1
13 31569 1 1 110 GLY HA2 H 132.731 0.531 -1.368 1.00 . A A . 162 GLY HA2 1 1
13 31570 1 1 110 GLY HA3 H 133.006 -0.070 -2.997 1.00 . A A . 162 GLY HA3 1 1
13 31571 1 1 110 GLY N N 132.055 -1.400 -1.716 1.00 . A A . 162 GLY N 1 1
13 31572 1 1 110 GLY O O 129.922 0.096 -2.545 1.00 . A A . 162 GLY O 1 1
13 31573 1 1 111 VAL C C 130.348 3.088 -5.102 1.00 . A A . 163 VAL C 1 1
13 31574 1 1 111 VAL CA C 130.055 2.623 -3.674 1.00 . A A . 163 VAL CA 1 1
13 31575 1 1 111 VAL CB C 129.847 3.850 -2.784 1.00 . A A . 163 VAL CB 1 1
13 31576 1 1 111 VAL CG1 C 129.595 3.406 -1.338 1.00 . A A . 163 VAL CG1 1 1
13 31577 1 1 111 VAL CG2 C 131.101 4.724 -2.844 1.00 . A A . 163 VAL CG2 1 1
13 31578 1 1 111 VAL H H 132.085 2.230 -3.239 1.00 . A A . 163 VAL H 1 1
13 31579 1 1 111 VAL HA H 129.168 2.013 -3.663 1.00 . A A . 163 VAL HA 1 1
13 31580 1 1 111 VAL HB H 128.994 4.411 -3.139 1.00 . A A . 163 VAL HB 1 1
13 31581 1 1 111 VAL HG11 H 129.400 4.273 -0.723 1.00 . A A . 163 VAL HG11 1 1
13 31582 1 1 111 VAL HG12 H 130.467 2.890 -0.963 1.00 . A A . 163 VAL HG12 1 1
13 31583 1 1 111 VAL HG13 H 128.744 2.744 -1.306 1.00 . A A . 163 VAL HG13 1 1
13 31584 1 1 111 VAL HG21 H 131.349 5.074 -1.854 1.00 . A A . 163 VAL HG21 1 1
13 31585 1 1 111 VAL HG22 H 130.918 5.573 -3.490 1.00 . A A . 163 VAL HG22 1 1
13 31586 1 1 111 VAL HG23 H 131.924 4.144 -3.238 1.00 . A A . 163 VAL HG23 1 1
13 31587 1 1 111 VAL N N 131.183 1.851 -3.174 1.00 . A A . 163 VAL N 1 1
13 31588 1 1 111 VAL O O 131.500 3.108 -5.533 1.00 . A A . 163 VAL O 1 1
13 31589 1 1 112 SER C C 128.663 5.150 -7.523 1.00 . A A . 164 SER C 1 1
13 31590 1 1 112 SER CA C 129.495 3.903 -7.217 1.00 . A A . 164 SER CA 1 1
13 31591 1 1 112 SER CB C 129.097 2.780 -8.176 1.00 . A A . 164 SER CB 1 1
13 31592 1 1 112 SER H H 128.402 3.417 -5.459 1.00 . A A . 164 SER H 1 1
13 31593 1 1 112 SER HA H 130.538 4.134 -7.369 1.00 . A A . 164 SER HA 1 1
13 31594 1 1 112 SER HB2 H 128.085 2.470 -7.976 1.00 . A A . 164 SER HB2 1 1
13 31595 1 1 112 SER HB3 H 129.165 3.137 -9.195 1.00 . A A . 164 SER HB3 1 1
13 31596 1 1 112 SER HG H 130.865 1.969 -8.157 1.00 . A A . 164 SER HG 1 1
13 31597 1 1 112 SER N N 129.306 3.455 -5.839 1.00 . A A . 164 SER N 1 1
13 31598 1 1 112 SER O O 127.692 5.464 -6.831 1.00 . A A . 164 SER O 1 1
13 31599 1 1 112 SER OG O 129.968 1.672 -7.991 1.00 . A A . 164 SER OG 1 1
13 31600 1 1 113 GLU C C 127.539 6.837 -10.231 1.00 . A A . 165 GLU C 1 1
13 31601 1 1 113 GLU CA C 128.375 7.083 -8.969 1.00 . A A . 165 GLU CA 1 1
13 31602 1 1 113 GLU CB C 129.410 8.179 -9.249 1.00 . A A . 165 GLU CB 1 1
13 31603 1 1 113 GLU CD C 131.172 9.633 -8.237 1.00 . A A . 165 GLU CD 1 1
13 31604 1 1 113 GLU CG C 130.107 8.574 -7.946 1.00 . A A . 165 GLU CG 1 1
13 31605 1 1 113 GLU H H 129.858 5.568 -9.068 1.00 . A A . 165 GLU H 1 1
13 31606 1 1 113 GLU HA H 127.728 7.404 -8.168 1.00 . A A . 165 GLU HA 1 1
13 31607 1 1 113 GLU HB2 H 130.145 7.808 -9.948 1.00 . A A . 165 GLU HB2 1 1
13 31608 1 1 113 GLU HB3 H 128.916 9.044 -9.666 1.00 . A A . 165 GLU HB3 1 1
13 31609 1 1 113 GLU HG2 H 129.379 8.973 -7.255 1.00 . A A . 165 GLU HG2 1 1
13 31610 1 1 113 GLU HG3 H 130.576 7.706 -7.512 1.00 . A A . 165 GLU HG3 1 1
13 31611 1 1 113 GLU N N 129.069 5.865 -8.568 1.00 . A A . 165 GLU N 1 1
13 31612 1 1 113 GLU O O 128.069 6.534 -11.299 1.00 . A A . 165 GLU O 1 1
13 31613 1 1 113 GLU OE1 O 131.264 10.058 -9.379 1.00 . A A . 165 GLU OE1 1 1
13 31614 1 1 113 GLU OE2 O 131.882 10.002 -7.315 1.00 . A A . 165 GLU OE2 1 1
13 31615 1 1 114 VAL C C 124.274 7.887 -11.254 1.00 . A A . 166 VAL C 1 1
13 31616 1 1 114 VAL CA C 125.302 6.758 -11.200 1.00 . A A . 166 VAL CA 1 1
13 31617 1 1 114 VAL CB C 124.563 5.431 -11.003 1.00 . A A . 166 VAL CB 1 1
13 31618 1 1 114 VAL CG1 C 125.569 4.276 -11.004 1.00 . A A . 166 VAL CG1 1 1
13 31619 1 1 114 VAL CG2 C 123.809 5.466 -9.670 1.00 . A A . 166 VAL CG2 1 1
13 31620 1 1 114 VAL H H 125.862 7.205 -9.207 1.00 . A A . 166 VAL H 1 1
13 31621 1 1 114 VAL HA H 125.854 6.726 -12.127 1.00 . A A . 166 VAL HA 1 1
13 31622 1 1 114 VAL HB H 123.858 5.290 -11.807 1.00 . A A . 166 VAL HB 1 1
13 31623 1 1 114 VAL HG11 H 125.536 3.771 -10.052 1.00 . A A . 166 VAL HG11 1 1
13 31624 1 1 114 VAL HG12 H 126.562 4.662 -11.173 1.00 . A A . 166 VAL HG12 1 1
13 31625 1 1 114 VAL HG13 H 125.317 3.581 -11.790 1.00 . A A . 166 VAL HG13 1 1
13 31626 1 1 114 VAL HG21 H 124.359 6.063 -8.956 1.00 . A A . 166 VAL HG21 1 1
13 31627 1 1 114 VAL HG22 H 123.697 4.461 -9.292 1.00 . A A . 166 VAL HG22 1 1
13 31628 1 1 114 VAL HG23 H 122.831 5.900 -9.822 1.00 . A A . 166 VAL HG23 1 1
13 31629 1 1 114 VAL N N 126.224 6.969 -10.084 1.00 . A A . 166 VAL N 1 1
13 31630 1 1 114 VAL O O 124.084 8.617 -10.279 1.00 . A A . 166 VAL O 1 1
13 31631 1 1 115 THR C C 121.210 8.511 -12.154 1.00 . A A . 167 THR C 1 1
13 31632 1 1 115 THR CA C 122.595 9.060 -12.537 1.00 . A A . 167 THR CA 1 1
13 31633 1 1 115 THR CB C 122.561 9.542 -13.990 1.00 . A A . 167 THR CB 1 1
13 31634 1 1 115 THR CG2 C 123.318 10.866 -14.122 1.00 . A A . 167 THR CG2 1 1
13 31635 1 1 115 THR H H 123.784 7.416 -13.136 1.00 . A A . 167 THR H 1 1
13 31636 1 1 115 THR HA H 122.858 9.882 -11.896 1.00 . A A . 167 THR HA 1 1
13 31637 1 1 115 THR HB H 121.535 9.688 -14.293 1.00 . A A . 167 THR HB 1 1
13 31638 1 1 115 THR HG1 H 123.511 9.010 -15.600 1.00 . A A . 167 THR HG1 1 1
13 31639 1 1 115 THR HG21 H 123.247 11.218 -15.140 1.00 . A A . 167 THR HG21 1 1
13 31640 1 1 115 THR HG22 H 124.356 10.714 -13.868 1.00 . A A . 167 THR HG22 1 1
13 31641 1 1 115 THR HG23 H 122.886 11.599 -13.458 1.00 . A A . 167 THR HG23 1 1
13 31642 1 1 115 THR N N 123.605 8.023 -12.391 1.00 . A A . 167 THR N 1 1
13 31643 1 1 115 THR O O 121.019 7.297 -12.080 1.00 . A A . 167 THR O 1 1
13 31644 1 1 115 THR OG1 O 123.166 8.566 -14.821 1.00 . A A . 167 THR OG1 1 1
13 31645 1 1 116 PRO C C 118.168 8.091 -12.632 1.00 . A A . 168 PRO C 1 1
13 31646 1 1 116 PRO CA C 118.855 8.940 -11.549 1.00 . A A . 168 PRO CA 1 1
13 31647 1 1 116 PRO CB C 118.089 10.259 -11.402 1.00 . A A . 168 PRO CB 1 1
13 31648 1 1 116 PRO CD C 120.356 10.841 -11.961 1.00 . A A . 168 PRO CD 1 1
13 31649 1 1 116 PRO CG C 119.122 11.308 -11.200 1.00 . A A . 168 PRO CG 1 1
13 31650 1 1 116 PRO HA H 118.856 8.421 -10.605 1.00 . A A . 168 PRO HA 1 1
13 31651 1 1 116 PRO HB2 H 117.522 10.459 -12.302 1.00 . A A . 168 PRO HB2 1 1
13 31652 1 1 116 PRO HB3 H 117.432 10.214 -10.549 1.00 . A A . 168 PRO HB3 1 1
13 31653 1 1 116 PRO HD2 H 120.336 11.205 -12.980 1.00 . A A . 168 PRO HD2 1 1
13 31654 1 1 116 PRO HD3 H 121.242 11.173 -11.451 1.00 . A A . 168 PRO HD3 1 1
13 31655 1 1 116 PRO HG2 H 118.771 12.255 -11.594 1.00 . A A . 168 PRO HG2 1 1
13 31656 1 1 116 PRO HG3 H 119.356 11.402 -10.151 1.00 . A A . 168 PRO HG3 1 1
13 31657 1 1 116 PRO N N 120.246 9.369 -11.918 1.00 . A A . 168 PRO N 1 1
13 31658 1 1 116 PRO O O 117.182 7.407 -12.373 1.00 . A A . 168 PRO O 1 1
13 31659 1 1 117 ASP C C 118.767 6.072 -15.199 1.00 . A A . 169 ASP C 1 1
13 31660 1 1 117 ASP CA C 118.074 7.414 -14.948 1.00 . A A . 169 ASP CA 1 1
13 31661 1 1 117 ASP CB C 118.127 8.251 -16.226 1.00 . A A . 169 ASP CB 1 1
13 31662 1 1 117 ASP CG C 119.576 8.355 -16.698 1.00 . A A . 169 ASP CG 1 1
13 31663 1 1 117 ASP H H 119.462 8.724 -13.990 1.00 . A A . 169 ASP H 1 1
13 31664 1 1 117 ASP HA H 117.036 7.215 -14.698 1.00 . A A . 169 ASP HA 1 1
13 31665 1 1 117 ASP HB2 H 117.529 7.777 -16.993 1.00 . A A . 169 ASP HB2 1 1
13 31666 1 1 117 ASP HB3 H 117.741 9.240 -16.027 1.00 . A A . 169 ASP HB3 1 1
13 31667 1 1 117 ASP N N 118.676 8.167 -13.848 1.00 . A A . 169 ASP N 1 1
13 31668 1 1 117 ASP O O 118.302 5.272 -16.012 1.00 . A A . 169 ASP O 1 1
13 31669 1 1 117 ASP OD1 O 120.446 7.882 -15.987 1.00 . A A . 169 ASP OD1 1 1
13 31670 1 1 117 ASP OD2 O 119.792 8.909 -17.765 1.00 . A A . 169 ASP OD2 1 1
13 31671 1 1 118 LYS C C 119.837 3.400 -14.015 1.00 . A A . 170 LYS C 1 1
13 31672 1 1 118 LYS CA C 120.561 4.549 -14.713 1.00 . A A . 170 LYS CA 1 1
13 31673 1 1 118 LYS CB C 122.014 4.638 -14.238 1.00 . A A . 170 LYS CB 1 1
13 31674 1 1 118 LYS CD C 124.285 5.506 -14.816 1.00 . A A . 170 LYS CD 1 1
13 31675 1 1 118 LYS CE C 125.111 6.302 -15.829 1.00 . A A . 170 LYS CE 1 1
13 31676 1 1 118 LYS CG C 122.818 5.467 -15.246 1.00 . A A . 170 LYS CG 1 1
13 31677 1 1 118 LYS H H 120.213 6.467 -13.863 1.00 . A A . 170 LYS H 1 1
13 31678 1 1 118 LYS HA H 120.568 4.340 -15.775 1.00 . A A . 170 LYS HA 1 1
13 31679 1 1 118 LYS HB2 H 122.050 5.112 -13.269 1.00 . A A . 170 LYS HB2 1 1
13 31680 1 1 118 LYS HB3 H 122.435 3.648 -14.174 1.00 . A A . 170 LYS HB3 1 1
13 31681 1 1 118 LYS HD2 H 124.358 5.978 -13.853 1.00 . A A . 170 LYS HD2 1 1
13 31682 1 1 118 LYS HD3 H 124.664 4.498 -14.755 1.00 . A A . 170 LYS HD3 1 1
13 31683 1 1 118 LYS HE2 H 125.015 5.856 -16.805 1.00 . A A . 170 LYS HE2 1 1
13 31684 1 1 118 LYS HE3 H 124.757 7.319 -15.865 1.00 . A A . 170 LYS HE3 1 1
13 31685 1 1 118 LYS HG2 H 122.744 5.015 -16.225 1.00 . A A . 170 LYS HG2 1 1
13 31686 1 1 118 LYS HG3 H 122.427 6.470 -15.282 1.00 . A A . 170 LYS HG3 1 1
13 31687 1 1 118 LYS HZ1 H 127.133 6.669 -16.183 1.00 . A A . 170 LYS HZ1 1 1
13 31688 1 1 118 LYS HZ2 H 126.836 5.314 -15.200 1.00 . A A . 170 LYS HZ2 1 1
13 31689 1 1 118 LYS HZ3 H 126.664 6.884 -14.566 1.00 . A A . 170 LYS HZ3 1 1
13 31690 1 1 118 LYS N N 119.868 5.816 -14.510 1.00 . A A . 170 LYS N 1 1
13 31691 1 1 118 LYS NZ N 126.544 6.291 -15.413 1.00 . A A . 170 LYS NZ 1 1
13 31692 1 1 118 LYS O O 120.193 2.995 -12.910 1.00 . A A . 170 LYS O 1 1
13 31693 1 1 119 TRP C C 118.900 0.489 -14.170 1.00 . A A . 171 TRP C 1 1
13 31694 1 1 119 TRP CA C 118.048 1.756 -14.153 1.00 . A A . 171 TRP CA 1 1
13 31695 1 1 119 TRP CB C 116.802 1.536 -15.010 1.00 . A A . 171 TRP CB 1 1
13 31696 1 1 119 TRP CD1 C 117.458 2.128 -17.369 1.00 . A A . 171 TRP CD1 1 1
13 31697 1 1 119 TRP CD2 C 117.452 -0.092 -17.014 1.00 . A A . 171 TRP CD2 1 1
13 31698 1 1 119 TRP CE2 C 117.840 0.103 -18.359 1.00 . A A . 171 TRP CE2 1 1
13 31699 1 1 119 TRP CE3 C 117.374 -1.416 -16.532 1.00 . A A . 171 TRP CE3 1 1
13 31700 1 1 119 TRP CG C 117.218 1.213 -16.406 1.00 . A A . 171 TRP CG 1 1
13 31701 1 1 119 TRP CH2 C 118.047 -2.274 -18.711 1.00 . A A . 171 TRP CH2 1 1
13 31702 1 1 119 TRP CZ2 C 118.129 -0.968 -19.204 1.00 . A A . 171 TRP CZ2 1 1
13 31703 1 1 119 TRP CZ3 C 117.666 -2.497 -17.381 1.00 . A A . 171 TRP CZ3 1 1
13 31704 1 1 119 TRP H H 118.600 3.234 -15.573 1.00 . A A . 171 TRP H 1 1
13 31705 1 1 119 TRP HA H 117.749 1.979 -13.139 1.00 . A A . 171 TRP HA 1 1
13 31706 1 1 119 TRP HB2 H 116.224 0.718 -14.605 1.00 . A A . 171 TRP HB2 1 1
13 31707 1 1 119 TRP HB3 H 116.202 2.435 -15.012 1.00 . A A . 171 TRP HB3 1 1
13 31708 1 1 119 TRP HD1 H 117.378 3.199 -17.252 1.00 . A A . 171 TRP HD1 1 1
13 31709 1 1 119 TRP HE1 H 118.056 1.908 -19.373 1.00 . A A . 171 TRP HE1 1 1
13 31710 1 1 119 TRP HE3 H 117.083 -1.599 -15.507 1.00 . A A . 171 TRP HE3 1 1
13 31711 1 1 119 TRP HH2 H 118.272 -3.109 -19.358 1.00 . A A . 171 TRP HH2 1 1
13 31712 1 1 119 TRP HZ2 H 118.422 -0.791 -20.228 1.00 . A A . 171 TRP HZ2 1 1
13 31713 1 1 119 TRP HZ3 H 117.601 -3.508 -17.003 1.00 . A A . 171 TRP HZ3 1 1
13 31714 1 1 119 TRP N N 118.823 2.873 -14.690 1.00 . A A . 171 TRP N 1 1
13 31715 1 1 119 TRP NE1 N 117.829 1.474 -18.527 1.00 . A A . 171 TRP NE1 1 1
13 31716 1 1 119 TRP O O 118.540 -0.546 -13.608 1.00 . A A . 171 TRP O 1 1
13 31717 1 1 120 GLU C C 121.506 -0.941 -13.587 1.00 . A A . 172 GLU C 1 1
13 31718 1 1 120 GLU CA C 120.967 -0.516 -14.960 1.00 . A A . 172 GLU CA 1 1
13 31719 1 1 120 GLU CB C 122.130 -0.079 -15.857 1.00 . A A . 172 GLU CB 1 1
13 31720 1 1 120 GLU CD C 124.207 -0.828 -17.024 1.00 . A A . 172 GLU CD 1 1
13 31721 1 1 120 GLU CG C 123.102 -1.243 -16.053 1.00 . A A . 172 GLU CG 1 1
13 31722 1 1 120 GLU H H 120.261 1.447 -15.267 1.00 . A A . 172 GLU H 1 1
13 31723 1 1 120 GLU HA H 120.464 -1.351 -15.420 1.00 . A A . 172 GLU HA 1 1
13 31724 1 1 120 GLU HB2 H 121.743 0.234 -16.818 1.00 . A A . 172 GLU HB2 1 1
13 31725 1 1 120 GLU HB3 H 122.650 0.746 -15.393 1.00 . A A . 172 GLU HB3 1 1
13 31726 1 1 120 GLU HG2 H 123.538 -1.510 -15.102 1.00 . A A . 172 GLU HG2 1 1
13 31727 1 1 120 GLU HG3 H 122.571 -2.090 -16.456 1.00 . A A . 172 GLU HG3 1 1
13 31728 1 1 120 GLU N N 120.039 0.595 -14.838 1.00 . A A . 172 GLU N 1 1
13 31729 1 1 120 GLU O O 121.812 -2.109 -13.356 1.00 . A A . 172 GLU O 1 1
13 31730 1 1 120 GLU OE1 O 124.298 0.351 -17.323 1.00 . A A . 172 GLU OE1 1 1
13 31731 1 1 120 GLU OE2 O 124.948 -1.699 -17.451 1.00 . A A . 172 GLU OE2 1 1
13 31732 1 1 121 VAL C C 121.260 -1.215 -10.555 1.00 . A A . 173 VAL C 1 1
13 31733 1 1 121 VAL CA C 122.153 -0.245 -11.345 1.00 . A A . 173 VAL CA 1 1
13 31734 1 1 121 VAL CB C 122.264 1.068 -10.562 1.00 . A A . 173 VAL CB 1 1
13 31735 1 1 121 VAL CG1 C 123.236 2.014 -11.269 1.00 . A A . 173 VAL CG1 1 1
13 31736 1 1 121 VAL CG2 C 120.888 1.731 -10.463 1.00 . A A . 173 VAL CG2 1 1
13 31737 1 1 121 VAL H H 121.385 0.944 -12.925 1.00 . A A . 173 VAL H 1 1
13 31738 1 1 121 VAL HA H 123.139 -0.675 -11.435 1.00 . A A . 173 VAL HA 1 1
13 31739 1 1 121 VAL HB H 122.632 0.860 -9.569 1.00 . A A . 173 VAL HB 1 1
13 31740 1 1 121 VAL HG11 H 124.248 1.731 -11.027 1.00 . A A . 173 VAL HG11 1 1
13 31741 1 1 121 VAL HG12 H 123.057 3.025 -10.939 1.00 . A A . 173 VAL HG12 1 1
13 31742 1 1 121 VAL HG13 H 123.090 1.953 -12.336 1.00 . A A . 173 VAL HG13 1 1
13 31743 1 1 121 VAL HG21 H 120.545 1.693 -9.440 1.00 . A A . 173 VAL HG21 1 1
13 31744 1 1 121 VAL HG22 H 120.189 1.205 -11.096 1.00 . A A . 173 VAL HG22 1 1
13 31745 1 1 121 VAL HG23 H 120.960 2.761 -10.780 1.00 . A A . 173 VAL HG23 1 1
13 31746 1 1 121 VAL N N 121.632 0.027 -12.684 1.00 . A A . 173 VAL N 1 1
13 31747 1 1 121 VAL O O 121.693 -1.776 -9.546 1.00 . A A . 173 VAL O 1 1
13 31748 1 1 122 VAL C C 118.736 -3.543 -11.079 1.00 . A A . 174 VAL C 1 1
13 31749 1 1 122 VAL CA C 119.099 -2.287 -10.270 1.00 . A A . 174 VAL CA 1 1
13 31750 1 1 122 VAL CB C 117.817 -1.519 -9.936 1.00 . A A . 174 VAL CB 1 1
13 31751 1 1 122 VAL CG1 C 118.138 -0.396 -8.945 1.00 . A A . 174 VAL CG1 1 1
13 31752 1 1 122 VAL CG2 C 117.244 -0.912 -11.219 1.00 . A A . 174 VAL CG2 1 1
13 31753 1 1 122 VAL H H 119.701 -0.922 -11.787 1.00 . A A . 174 VAL H 1 1
13 31754 1 1 122 VAL HA H 119.563 -2.595 -9.348 1.00 . A A . 174 VAL HA 1 1
13 31755 1 1 122 VAL HB H 117.094 -2.191 -9.497 1.00 . A A . 174 VAL HB 1 1
13 31756 1 1 122 VAL HG11 H 117.489 -0.480 -8.084 1.00 . A A . 174 VAL HG11 1 1
13 31757 1 1 122 VAL HG12 H 117.984 0.561 -9.421 1.00 . A A . 174 VAL HG12 1 1
13 31758 1 1 122 VAL HG13 H 119.166 -0.476 -8.629 1.00 . A A . 174 VAL HG13 1 1
13 31759 1 1 122 VAL HG21 H 117.824 -0.042 -11.495 1.00 . A A . 174 VAL HG21 1 1
13 31760 1 1 122 VAL HG22 H 116.218 -0.620 -11.053 1.00 . A A . 174 VAL HG22 1 1
13 31761 1 1 122 VAL HG23 H 117.288 -1.642 -12.012 1.00 . A A . 174 VAL HG23 1 1
13 31762 1 1 122 VAL N N 120.014 -1.398 -10.989 1.00 . A A . 174 VAL N 1 1
13 31763 1 1 122 VAL O O 118.010 -4.411 -10.592 1.00 . A A . 174 VAL O 1 1
13 31764 1 1 123 GLU C C 119.733 -6.033 -12.684 1.00 . A A . 175 GLU C 1 1
13 31765 1 1 123 GLU CA C 118.936 -4.804 -13.146 1.00 . A A . 175 GLU CA 1 1
13 31766 1 1 123 GLU CB C 119.279 -4.479 -14.607 1.00 . A A . 175 GLU CB 1 1
13 31767 1 1 123 GLU CD C 121.101 -4.276 -16.302 1.00 . A A . 175 GLU CD 1 1
13 31768 1 1 123 GLU CG C 120.759 -4.761 -14.891 1.00 . A A . 175 GLU CG 1 1
13 31769 1 1 123 GLU H H 119.805 -2.929 -12.656 1.00 . A A . 175 GLU H 1 1
13 31770 1 1 123 GLU HA H 117.882 -5.023 -13.077 1.00 . A A . 175 GLU HA 1 1
13 31771 1 1 123 GLU HB2 H 118.669 -5.084 -15.260 1.00 . A A . 175 GLU HB2 1 1
13 31772 1 1 123 GLU HB3 H 119.077 -3.435 -14.794 1.00 . A A . 175 GLU HB3 1 1
13 31773 1 1 123 GLU HG2 H 121.373 -4.245 -14.167 1.00 . A A . 175 GLU HG2 1 1
13 31774 1 1 123 GLU HG3 H 120.944 -5.822 -14.832 1.00 . A A . 175 GLU HG3 1 1
13 31775 1 1 123 GLU N N 119.233 -3.642 -12.307 1.00 . A A . 175 GLU N 1 1
13 31776 1 1 123 GLU O O 120.685 -5.920 -11.914 1.00 . A A . 175 GLU O 1 1
13 31777 1 1 123 GLU OE1 O 120.588 -3.241 -16.696 1.00 . A A . 175 GLU OE1 1 1
13 31778 1 1 123 GLU OE2 O 121.866 -4.953 -16.968 1.00 . A A . 175 GLU OE2 1 1
13 31779 1 1 124 ASP C C 121.436 -8.486 -13.397 1.00 . A A . 176 ASP C 1 1
13 31780 1 1 124 ASP CA C 120.013 -8.451 -12.821 1.00 . A A . 176 ASP CA 1 1
13 31781 1 1 124 ASP CB C 119.210 -9.631 -13.371 1.00 . A A . 176 ASP CB 1 1
13 31782 1 1 124 ASP CG C 118.989 -9.447 -14.875 1.00 . A A . 176 ASP CG 1 1
13 31783 1 1 124 ASP H H 118.571 -7.236 -13.788 1.00 . A A . 176 ASP H 1 1
13 31784 1 1 124 ASP HA H 120.066 -8.535 -11.749 1.00 . A A . 176 ASP HA 1 1
13 31785 1 1 124 ASP HB2 H 119.752 -10.549 -13.198 1.00 . A A . 176 ASP HB2 1 1
13 31786 1 1 124 ASP HB3 H 118.252 -9.678 -12.872 1.00 . A A . 176 ASP HB3 1 1
13 31787 1 1 124 ASP N N 119.333 -7.206 -13.175 1.00 . A A . 176 ASP N 1 1
13 31788 1 1 124 ASP O O 121.668 -8.096 -14.542 1.00 . A A . 176 ASP O 1 1
13 31789 1 1 124 ASP OD1 O 119.606 -8.561 -15.439 1.00 . A A . 176 ASP OD1 1 1
13 31790 1 1 124 ASP OD2 O 118.202 -10.193 -15.433 1.00 . A A . 176 ASP OD2 1 1
13 31791 1 1 125 HIS C C 124.298 -10.464 -13.015 1.00 . A A . 177 HIS C 1 1
13 31792 1 1 125 HIS CA C 123.778 -9.023 -13.029 1.00 . A A . 177 HIS CA 1 1
13 31793 1 1 125 HIS CB C 124.645 -8.167 -12.105 1.00 . A A . 177 HIS CB 1 1
13 31794 1 1 125 HIS CD2 C 124.861 -5.939 -13.478 1.00 . A A . 177 HIS CD2 1 1
13 31795 1 1 125 HIS CE1 C 123.660 -4.664 -12.205 1.00 . A A . 177 HIS CE1 1 1
13 31796 1 1 125 HIS CG C 124.430 -6.716 -12.431 1.00 . A A . 177 HIS CG 1 1
13 31797 1 1 125 HIS H H 122.150 -9.243 -11.685 1.00 . A A . 177 HIS H 1 1
13 31798 1 1 125 HIS HA H 123.851 -8.632 -14.032 1.00 . A A . 177 HIS HA 1 1
13 31799 1 1 125 HIS HB2 H 124.368 -8.351 -11.079 1.00 . A A . 177 HIS HB2 1 1
13 31800 1 1 125 HIS HB3 H 125.686 -8.420 -12.248 1.00 . A A . 177 HIS HB3 1 1
13 31801 1 1 125 HIS HD2 H 125.487 -6.281 -14.290 1.00 . A A . 177 HIS HD2 1 1
13 31802 1 1 125 HIS HE1 H 123.145 -3.805 -11.801 1.00 . A A . 177 HIS HE1 1 1
13 31803 1 1 125 HIS HE2 H 124.518 -3.884 -13.935 1.00 . A A . 177 HIS HE2 1 1
13 31804 1 1 125 HIS N N 122.386 -8.950 -12.589 1.00 . A A . 177 HIS N 1 1
13 31805 1 1 125 HIS ND1 N 123.666 -5.882 -11.630 1.00 . A A . 177 HIS ND1 1 1
13 31806 1 1 125 HIS NE2 N 124.374 -4.645 -13.333 1.00 . A A . 177 HIS NE2 1 1
13 31807 1 1 125 HIS O O 125.501 -10.701 -13.122 1.00 . A A . 177 HIS O 1 1
13 31808 1 1 126 GLY C C 124.676 -13.157 -11.684 1.00 . A A . 178 GLY C 1 1
13 31809 1 1 126 GLY CA C 123.773 -12.831 -12.880 1.00 . A A . 178 GLY CA 1 1
13 31810 1 1 126 GLY H H 122.437 -11.185 -12.829 1.00 . A A . 178 GLY H 1 1
13 31811 1 1 126 GLY HA2 H 122.881 -13.440 -12.827 1.00 . A A . 178 GLY HA2 1 1
13 31812 1 1 126 GLY HA3 H 124.302 -13.059 -13.793 1.00 . A A . 178 GLY HA3 1 1
13 31813 1 1 126 GLY N N 123.386 -11.424 -12.894 1.00 . A A . 178 GLY N 1 1
13 31814 1 1 126 GLY O O 125.650 -13.897 -11.815 1.00 . A A . 178 GLY O 1 1
13 31815 1 1 127 LYS C C 124.335 -12.463 -8.053 1.00 . A A . 179 LYS C 1 1
13 31816 1 1 127 LYS CA C 125.129 -12.852 -9.301 1.00 . A A . 179 LYS CA 1 1
13 31817 1 1 127 LYS CB C 126.415 -12.025 -9.344 1.00 . A A . 179 LYS CB 1 1
13 31818 1 1 127 LYS CD C 127.276 -9.684 -9.155 1.00 . A A . 179 LYS CD 1 1
13 31819 1 1 127 LYS CE C 128.601 -10.136 -8.542 1.00 . A A . 179 LYS CE 1 1
13 31820 1 1 127 LYS CG C 126.158 -10.643 -8.737 1.00 . A A . 179 LYS CG 1 1
13 31821 1 1 127 LYS H H 123.548 -12.036 -10.475 1.00 . A A . 179 LYS H 1 1
13 31822 1 1 127 LYS HA H 125.382 -13.896 -9.249 1.00 . A A . 179 LYS HA 1 1
13 31823 1 1 127 LYS HB2 H 127.182 -12.529 -8.774 1.00 . A A . 179 LYS HB2 1 1
13 31824 1 1 127 LYS HB3 H 126.741 -11.912 -10.366 1.00 . A A . 179 LYS HB3 1 1
13 31825 1 1 127 LYS HD2 H 127.358 -9.678 -10.232 1.00 . A A . 179 LYS HD2 1 1
13 31826 1 1 127 LYS HD3 H 127.043 -8.690 -8.808 1.00 . A A . 179 LYS HD3 1 1
13 31827 1 1 127 LYS HE2 H 128.475 -10.302 -7.479 1.00 . A A . 179 LYS HE2 1 1
13 31828 1 1 127 LYS HE3 H 128.923 -11.052 -9.015 1.00 . A A . 179 LYS HE3 1 1
13 31829 1 1 127 LYS HG2 H 125.208 -10.265 -9.088 1.00 . A A . 179 LYS HG2 1 1
13 31830 1 1 127 LYS HG3 H 126.134 -10.722 -7.661 1.00 . A A . 179 LYS HG3 1 1
13 31831 1 1 127 LYS HZ1 H 130.271 -9.042 -7.941 1.00 . A A . 179 LYS HZ1 1 1
13 31832 1 1 127 LYS HZ2 H 129.163 -8.161 -8.883 1.00 . A A . 179 LYS HZ2 1 1
13 31833 1 1 127 LYS HZ3 H 130.181 -9.307 -9.616 1.00 . A A . 179 LYS HZ3 1 1
13 31834 1 1 127 LYS N N 124.345 -12.607 -10.515 1.00 . A A . 179 LYS N 1 1
13 31835 1 1 127 LYS NZ N 129.632 -9.082 -8.762 1.00 . A A . 179 LYS NZ 1 1
13 31836 1 1 127 LYS O O 123.310 -11.788 -8.139 1.00 . A A . 179 LYS O 1 1
13 31837 1 1 128 ASP C C 124.701 -11.164 -5.139 1.00 . A A . 180 ASP C 1 1
13 31838 1 1 128 ASP CA C 124.179 -12.515 -5.631 1.00 . A A . 180 ASP CA 1 1
13 31839 1 1 128 ASP CB C 124.475 -13.593 -4.593 1.00 . A A . 180 ASP CB 1 1
13 31840 1 1 128 ASP CG C 123.768 -14.891 -4.988 1.00 . A A . 180 ASP CG 1 1
13 31841 1 1 128 ASP H H 125.678 -13.361 -6.853 1.00 . A A . 180 ASP H 1 1
13 31842 1 1 128 ASP HA H 123.113 -12.452 -5.786 1.00 . A A . 180 ASP HA 1 1
13 31843 1 1 128 ASP HB2 H 125.541 -13.763 -4.540 1.00 . A A . 180 ASP HB2 1 1
13 31844 1 1 128 ASP HB3 H 124.111 -13.268 -3.633 1.00 . A A . 180 ASP HB3 1 1
13 31845 1 1 128 ASP N N 124.835 -12.862 -6.886 1.00 . A A . 180 ASP N 1 1
13 31846 1 1 128 ASP O O 125.732 -11.095 -4.470 1.00 . A A . 180 ASP O 1 1
13 31847 1 1 128 ASP OD1 O 122.991 -14.856 -5.930 1.00 . A A . 180 ASP OD1 1 1
13 31848 1 1 128 ASP OD2 O 124.012 -15.899 -4.347 1.00 . A A . 180 ASP OD2 1 1
13 31849 1 1 129 GLU C C 123.297 -7.927 -4.496 1.00 . A A . 181 GLU C 1 1
13 31850 1 1 129 GLU CA C 124.439 -8.754 -5.097 1.00 . A A . 181 GLU CA 1 1
13 31851 1 1 129 GLU CB C 124.994 -8.041 -6.336 1.00 . A A . 181 GLU CB 1 1
13 31852 1 1 129 GLU CD C 126.304 -6.076 -7.146 1.00 . A A . 181 GLU CD 1 1
13 31853 1 1 129 GLU CG C 125.582 -6.684 -5.944 1.00 . A A . 181 GLU CG 1 1
13 31854 1 1 129 GLU H H 123.196 -10.197 -6.042 1.00 . A A . 181 GLU H 1 1
13 31855 1 1 129 GLU HA H 125.230 -8.844 -4.370 1.00 . A A . 181 GLU HA 1 1
13 31856 1 1 129 GLU HB2 H 125.764 -8.649 -6.788 1.00 . A A . 181 GLU HB2 1 1
13 31857 1 1 129 GLU HB3 H 124.194 -7.887 -7.046 1.00 . A A . 181 GLU HB3 1 1
13 31858 1 1 129 GLU HG2 H 124.787 -6.022 -5.637 1.00 . A A . 181 GLU HG2 1 1
13 31859 1 1 129 GLU HG3 H 126.280 -6.812 -5.129 1.00 . A A . 181 GLU HG3 1 1
13 31860 1 1 129 GLU N N 124.001 -10.091 -5.492 1.00 . A A . 181 GLU N 1 1
13 31861 1 1 129 GLU O O 122.120 -8.243 -4.662 1.00 . A A . 181 GLU O 1 1
13 31862 1 1 129 GLU OE1 O 126.188 -6.635 -8.224 1.00 . A A . 181 GLU OE1 1 1
13 31863 1 1 129 GLU OE2 O 126.970 -5.068 -6.966 1.00 . A A . 181 GLU OE2 1 1
13 31864 1 1 130 ILE C C 123.030 -4.497 -3.572 1.00 . A A . 182 ILE C 1 1
13 31865 1 1 130 ILE CA C 122.705 -5.946 -3.201 1.00 . A A . 182 ILE CA 1 1
13 31866 1 1 130 ILE CB C 122.715 -6.106 -1.676 1.00 . A A . 182 ILE CB 1 1
13 31867 1 1 130 ILE CD1 C 121.403 -5.608 0.388 1.00 . A A . 182 ILE CD1 1 1
13 31868 1 1 130 ILE CG1 C 121.644 -5.196 -1.063 1.00 . A A . 182 ILE CG1 1 1
13 31869 1 1 130 ILE CG2 C 124.084 -5.720 -1.115 1.00 . A A . 182 ILE CG2 1 1
13 31870 1 1 130 ILE H H 124.634 -6.647 -3.742 1.00 . A A . 182 ILE H 1 1
13 31871 1 1 130 ILE HA H 121.723 -6.190 -3.568 1.00 . A A . 182 ILE HA 1 1
13 31872 1 1 130 ILE HB H 122.501 -7.134 -1.422 1.00 . A A . 182 ILE HB 1 1
13 31873 1 1 130 ILE HD11 H 122.317 -5.996 0.809 1.00 . A A . 182 ILE HD11 1 1
13 31874 1 1 130 ILE HD12 H 120.640 -6.370 0.417 1.00 . A A . 182 ILE HD12 1 1
13 31875 1 1 130 ILE HD13 H 121.075 -4.753 0.958 1.00 . A A . 182 ILE HD13 1 1
13 31876 1 1 130 ILE HG12 H 121.982 -4.170 -1.090 1.00 . A A . 182 ILE HG12 1 1
13 31877 1 1 130 ILE HG13 H 120.727 -5.288 -1.620 1.00 . A A . 182 ILE HG13 1 1
13 31878 1 1 130 ILE HG21 H 123.990 -4.810 -0.541 1.00 . A A . 182 ILE HG21 1 1
13 31879 1 1 130 ILE HG22 H 124.776 -5.568 -1.927 1.00 . A A . 182 ILE HG22 1 1
13 31880 1 1 130 ILE HG23 H 124.444 -6.512 -0.476 1.00 . A A . 182 ILE HG23 1 1
13 31881 1 1 130 ILE N N 123.676 -6.848 -3.811 1.00 . A A . 182 ILE N 1 1
13 31882 1 1 130 ILE O O 124.190 -4.086 -3.581 1.00 . A A . 182 ILE O 1 1
13 31883 1 1 131 THR C C 121.238 -1.419 -3.479 1.00 . A A . 183 THR C 1 1
13 31884 1 1 131 THR CA C 122.183 -2.336 -4.262 1.00 . A A . 183 THR CA 1 1
13 31885 1 1 131 THR CB C 121.918 -2.193 -5.764 1.00 . A A . 183 THR CB 1 1
13 31886 1 1 131 THR CG2 C 122.181 -0.753 -6.202 1.00 . A A . 183 THR CG2 1 1
13 31887 1 1 131 THR H H 121.092 -4.109 -3.853 1.00 . A A . 183 THR H 1 1
13 31888 1 1 131 THR HA H 123.202 -2.049 -4.059 1.00 . A A . 183 THR HA 1 1
13 31889 1 1 131 THR HB H 120.890 -2.449 -5.977 1.00 . A A . 183 THR HB 1 1
13 31890 1 1 131 THR HG1 H 122.636 -3.960 -6.157 1.00 . A A . 183 THR HG1 1 1
13 31891 1 1 131 THR HG21 H 121.264 -0.185 -6.142 1.00 . A A . 183 THR HG21 1 1
13 31892 1 1 131 THR HG22 H 122.541 -0.747 -7.221 1.00 . A A . 183 THR HG22 1 1
13 31893 1 1 131 THR HG23 H 122.923 -0.311 -5.555 1.00 . A A . 183 THR HG23 1 1
13 31894 1 1 131 THR N N 121.994 -3.730 -3.885 1.00 . A A . 183 THR N 1 1
13 31895 1 1 131 THR O O 120.020 -1.591 -3.504 1.00 . A A . 183 THR O 1 1
13 31896 1 1 131 THR OG1 O 122.781 -3.067 -6.481 1.00 . A A . 183 THR OG1 1 1
13 31897 1 1 132 LEU C C 121.053 1.894 -2.721 1.00 . A A . 184 LEU C 1 1
13 31898 1 1 132 LEU CA C 121.024 0.527 -2.029 1.00 . A A . 184 LEU CA 1 1
13 31899 1 1 132 LEU CB C 121.591 0.670 -0.609 1.00 . A A . 184 LEU CB 1 1
13 31900 1 1 132 LEU CD1 C 122.177 -0.516 1.514 1.00 . A A . 184 LEU CD1 1 1
13 31901 1 1 132 LEU CD2 C 120.140 -1.192 0.233 1.00 . A A . 184 LEU CD2 1 1
13 31902 1 1 132 LEU CG C 121.580 -0.683 0.111 1.00 . A A . 184 LEU CG 1 1
13 31903 1 1 132 LEU H H 122.793 -0.335 -2.828 1.00 . A A . 184 LEU H 1 1
13 31904 1 1 132 LEU HA H 120.004 0.178 -1.972 1.00 . A A . 184 LEU HA 1 1
13 31905 1 1 132 LEU HB2 H 122.605 1.038 -0.663 1.00 . A A . 184 LEU HB2 1 1
13 31906 1 1 132 LEU HB3 H 120.985 1.371 -0.054 1.00 . A A . 184 LEU HB3 1 1
13 31907 1 1 132 LEU HD11 H 123.167 -0.946 1.539 1.00 . A A . 184 LEU HD11 1 1
13 31908 1 1 132 LEU HD12 H 121.548 -1.017 2.235 1.00 . A A . 184 LEU HD12 1 1
13 31909 1 1 132 LEU HD13 H 122.236 0.534 1.759 1.00 . A A . 184 LEU HD13 1 1
13 31910 1 1 132 LEU HD21 H 119.466 -0.353 0.323 1.00 . A A . 184 LEU HD21 1 1
13 31911 1 1 132 LEU HD22 H 120.051 -1.818 1.110 1.00 . A A . 184 LEU HD22 1 1
13 31912 1 1 132 LEU HD23 H 119.884 -1.766 -0.646 1.00 . A A . 184 LEU HD23 1 1
13 31913 1 1 132 LEU HG H 122.171 -1.394 -0.449 1.00 . A A . 184 LEU HG 1 1
13 31914 1 1 132 LEU N N 121.817 -0.431 -2.799 1.00 . A A . 184 LEU N 1 1
13 31915 1 1 132 LEU O O 122.106 2.353 -3.170 1.00 . A A . 184 LEU O 1 1
13 31916 1 1 133 ILE C C 119.435 4.930 -2.456 1.00 . A A . 185 ILE C 1 1
13 31917 1 1 133 ILE CA C 119.792 3.839 -3.466 1.00 . A A . 185 ILE CA 1 1
13 31918 1 1 133 ILE CB C 118.702 3.795 -4.540 1.00 . A A . 185 ILE CB 1 1
13 31919 1 1 133 ILE CD1 C 117.846 2.532 -6.514 1.00 . A A . 185 ILE CD1 1 1
13 31920 1 1 133 ILE CG1 C 119.062 2.765 -5.612 1.00 . A A . 185 ILE CG1 1 1
13 31921 1 1 133 ILE CG2 C 118.580 5.175 -5.192 1.00 . A A . 185 ILE CG2 1 1
13 31922 1 1 133 ILE H H 119.078 2.119 -2.445 1.00 . A A . 185 ILE H 1 1
13 31923 1 1 133 ILE HA H 120.737 4.075 -3.931 1.00 . A A . 185 ILE HA 1 1
13 31924 1 1 133 ILE HB H 117.759 3.530 -4.085 1.00 . A A . 185 ILE HB 1 1
13 31925 1 1 133 ILE HD11 H 117.262 3.438 -6.570 1.00 . A A . 185 ILE HD11 1 1
13 31926 1 1 133 ILE HD12 H 117.238 1.741 -6.101 1.00 . A A . 185 ILE HD12 1 1
13 31927 1 1 133 ILE HD13 H 118.176 2.254 -7.499 1.00 . A A . 185 ILE HD13 1 1
13 31928 1 1 133 ILE HG12 H 119.884 3.138 -6.208 1.00 . A A . 185 ILE HG12 1 1
13 31929 1 1 133 ILE HG13 H 119.345 1.836 -5.145 1.00 . A A . 185 ILE HG13 1 1
13 31930 1 1 133 ILE HG21 H 117.921 5.115 -6.045 1.00 . A A . 185 ILE HG21 1 1
13 31931 1 1 133 ILE HG22 H 119.555 5.510 -5.515 1.00 . A A . 185 ILE HG22 1 1
13 31932 1 1 133 ILE HG23 H 118.178 5.875 -4.476 1.00 . A A . 185 ILE HG23 1 1
13 31933 1 1 133 ILE N N 119.887 2.534 -2.815 1.00 . A A . 185 ILE N 1 1
13 31934 1 1 133 ILE O O 118.461 4.814 -1.711 1.00 . A A . 185 ILE O 1 1
13 31935 1 1 134 THR C C 120.244 8.436 -2.217 1.00 . A A . 186 THR C 1 1
13 31936 1 1 134 THR CA C 119.992 7.099 -1.522 1.00 . A A . 186 THR CA 1 1
13 31937 1 1 134 THR CB C 120.936 6.964 -0.324 1.00 . A A . 186 THR CB 1 1
13 31938 1 1 134 THR CG2 C 122.372 7.249 -0.767 1.00 . A A . 186 THR CG2 1 1
13 31939 1 1 134 THR H H 120.993 6.031 -3.054 1.00 . A A . 186 THR H 1 1
13 31940 1 1 134 THR HA H 118.973 7.065 -1.175 1.00 . A A . 186 THR HA 1 1
13 31941 1 1 134 THR HB H 120.878 5.963 0.067 1.00 . A A . 186 THR HB 1 1
13 31942 1 1 134 THR HG1 H 120.135 7.399 1.392 1.00 . A A . 186 THR HG1 1 1
13 31943 1 1 134 THR HG21 H 122.535 8.315 -0.803 1.00 . A A . 186 THR HG21 1 1
13 31944 1 1 134 THR HG22 H 122.537 6.826 -1.748 1.00 . A A . 186 THR HG22 1 1
13 31945 1 1 134 THR HG23 H 123.060 6.802 -0.063 1.00 . A A . 186 THR HG23 1 1
13 31946 1 1 134 THR N N 120.229 5.991 -2.439 1.00 . A A . 186 THR N 1 1
13 31947 1 1 134 THR O O 120.978 8.507 -3.203 1.00 . A A . 186 THR O 1 1
13 31948 1 1 134 THR OG1 O 120.557 7.890 0.684 1.00 . A A . 186 THR OG1 1 1
13 31949 1 1 135 CYS C C 120.967 11.553 -1.597 1.00 . A A . 187 CYS C 1 1
13 31950 1 1 135 CYS CA C 119.821 10.814 -2.293 1.00 . A A . 187 CYS CA 1 1
13 31951 1 1 135 CYS CB C 118.520 11.625 -2.194 1.00 . A A . 187 CYS CB 1 1
13 31952 1 1 135 CYS H H 119.062 9.398 -0.913 1.00 . A A . 187 CYS H 1 1
13 31953 1 1 135 CYS HA H 120.075 10.693 -3.330 1.00 . A A . 187 CYS HA 1 1
13 31954 1 1 135 CYS HB2 H 118.484 12.136 -1.244 1.00 . A A . 187 CYS HB2 1 1
13 31955 1 1 135 CYS HB3 H 118.491 12.353 -2.995 1.00 . A A . 187 CYS HB3 1 1
13 31956 1 1 135 CYS N N 119.637 9.499 -1.701 1.00 . A A . 187 CYS N 1 1
13 31957 1 1 135 CYS O O 121.174 11.424 -0.389 1.00 . A A . 187 CYS O 1 1
13 31958 1 1 135 CYS SG S 117.094 10.511 -2.343 1.00 . A A . 187 CYS SG 1 1
13 31959 1 1 136 VAL C C 122.425 14.093 -0.831 1.00 . A A . 188 VAL C 1 1
13 31960 1 1 136 VAL CA C 122.858 13.064 -1.872 1.00 . A A . 188 VAL CA 1 1
13 31961 1 1 136 VAL CB C 123.521 13.798 -3.042 1.00 . A A . 188 VAL CB 1 1
13 31962 1 1 136 VAL CG1 C 124.500 14.847 -2.514 1.00 . A A . 188 VAL CG1 1 1
13 31963 1 1 136 VAL CG2 C 124.277 12.803 -3.929 1.00 . A A . 188 VAL CG2 1 1
13 31964 1 1 136 VAL H H 121.504 12.364 -3.338 1.00 . A A . 188 VAL H 1 1
13 31965 1 1 136 VAL HA H 123.568 12.386 -1.426 1.00 . A A . 188 VAL HA 1 1
13 31966 1 1 136 VAL HB H 122.756 14.290 -3.626 1.00 . A A . 188 VAL HB 1 1
13 31967 1 1 136 VAL HG11 H 123.951 15.715 -2.182 1.00 . A A . 188 VAL HG11 1 1
13 31968 1 1 136 VAL HG12 H 125.181 15.130 -3.302 1.00 . A A . 188 VAL HG12 1 1
13 31969 1 1 136 VAL HG13 H 125.060 14.437 -1.687 1.00 . A A . 188 VAL HG13 1 1
13 31970 1 1 136 VAL HG21 H 123.793 12.740 -4.890 1.00 . A A . 188 VAL HG21 1 1
13 31971 1 1 136 VAL HG22 H 124.280 11.827 -3.467 1.00 . A A . 188 VAL HG22 1 1
13 31972 1 1 136 VAL HG23 H 125.294 13.142 -4.062 1.00 . A A . 188 VAL HG23 1 1
13 31973 1 1 136 VAL N N 121.718 12.314 -2.386 1.00 . A A . 188 VAL N 1 1
13 31974 1 1 136 VAL O O 123.029 14.211 0.235 1.00 . A A . 188 VAL O 1 1
13 31975 1 1 137 SER C C 119.501 16.327 -0.646 1.00 . A A . 189 SER C 1 1
13 31976 1 1 137 SER CA C 120.895 15.859 -0.241 1.00 . A A . 189 SER CA 1 1
13 31977 1 1 137 SER CB C 121.860 17.043 -0.271 1.00 . A A . 189 SER CB 1 1
13 31978 1 1 137 SER H H 120.944 14.711 -2.020 1.00 . A A . 189 SER H 1 1
13 31979 1 1 137 SER HA H 120.861 15.459 0.761 1.00 . A A . 189 SER HA 1 1
13 31980 1 1 137 SER HB2 H 121.461 17.854 0.312 1.00 . A A . 189 SER HB2 1 1
13 31981 1 1 137 SER HB3 H 122.813 16.739 0.142 1.00 . A A . 189 SER HB3 1 1
13 31982 1 1 137 SER HG H 121.886 18.412 -1.649 1.00 . A A . 189 SER HG 1 1
13 31983 1 1 137 SER N N 121.385 14.841 -1.153 1.00 . A A . 189 SER N 1 1
13 31984 1 1 137 SER O O 119.070 16.144 -1.784 1.00 . A A . 189 SER O 1 1
13 31985 1 1 137 SER OG O 122.028 17.464 -1.617 1.00 . A A . 189 SER OG 1 1
13 31986 1 1 138 VAL C C 117.539 18.680 -0.883 1.00 . A A . 190 VAL C 1 1
13 31987 1 1 138 VAL CA C 117.470 17.454 0.027 1.00 . A A . 190 VAL CA 1 1
13 31988 1 1 138 VAL CB C 116.790 17.831 1.343 1.00 . A A . 190 VAL CB 1 1
13 31989 1 1 138 VAL CG1 C 115.451 18.505 1.044 1.00 . A A . 190 VAL CG1 1 1
13 31990 1 1 138 VAL CG2 C 116.554 16.564 2.166 1.00 . A A . 190 VAL CG2 1 1
13 31991 1 1 138 VAL H H 119.203 17.077 1.181 1.00 . A A . 190 VAL H 1 1
13 31992 1 1 138 VAL HA H 116.892 16.686 -0.460 1.00 . A A . 190 VAL HA 1 1
13 31993 1 1 138 VAL HB H 117.423 18.512 1.896 1.00 . A A . 190 VAL HB 1 1
13 31994 1 1 138 VAL HG11 H 114.784 18.373 1.883 1.00 . A A . 190 VAL HG11 1 1
13 31995 1 1 138 VAL HG12 H 115.014 18.061 0.163 1.00 . A A . 190 VAL HG12 1 1
13 31996 1 1 138 VAL HG13 H 115.606 19.557 0.871 1.00 . A A . 190 VAL HG13 1 1
13 31997 1 1 138 VAL HG21 H 116.107 15.807 1.538 1.00 . A A . 190 VAL HG21 1 1
13 31998 1 1 138 VAL HG22 H 115.891 16.788 2.990 1.00 . A A . 190 VAL HG22 1 1
13 31999 1 1 138 VAL HG23 H 117.497 16.202 2.549 1.00 . A A . 190 VAL HG23 1 1
13 32000 1 1 138 VAL N N 118.807 16.948 0.295 1.00 . A A . 190 VAL N 1 1
13 32001 1 1 138 VAL O O 116.531 19.126 -1.426 1.00 . A A . 190 VAL O 1 1
13 32002 1 1 139 LYS C C 119.403 20.002 -3.287 1.00 . A A . 191 LYS C 1 1
13 32003 1 1 139 LYS CA C 118.916 20.394 -1.890 1.00 . A A . 191 LYS CA 1 1
13 32004 1 1 139 LYS CB C 119.946 21.322 -1.254 1.00 . A A . 191 LYS CB 1 1
13 32005 1 1 139 LYS CD C 120.435 22.754 0.721 1.00 . A A . 191 LYS CD 1 1
13 32006 1 1 139 LYS CE C 119.887 23.272 2.048 1.00 . A A . 191 LYS CE 1 1
13 32007 1 1 139 LYS CG C 119.394 21.854 0.064 1.00 . A A . 191 LYS CG 1 1
13 32008 1 1 139 LYS H H 119.517 18.828 -0.593 1.00 . A A . 191 LYS H 1 1
13 32009 1 1 139 LYS HA H 117.977 20.917 -1.973 1.00 . A A . 191 LYS HA 1 1
13 32010 1 1 139 LYS HB2 H 120.859 20.778 -1.071 1.00 . A A . 191 LYS HB2 1 1
13 32011 1 1 139 LYS HB3 H 120.145 22.148 -1.916 1.00 . A A . 191 LYS HB3 1 1
13 32012 1 1 139 LYS HD2 H 121.339 22.189 0.895 1.00 . A A . 191 LYS HD2 1 1
13 32013 1 1 139 LYS HD3 H 120.652 23.589 0.071 1.00 . A A . 191 LYS HD3 1 1
13 32014 1 1 139 LYS HE2 H 119.459 22.453 2.605 1.00 . A A . 191 LYS HE2 1 1
13 32015 1 1 139 LYS HE3 H 120.686 23.715 2.621 1.00 . A A . 191 LYS HE3 1 1
13 32016 1 1 139 LYS HG2 H 118.492 22.419 -0.126 1.00 . A A . 191 LYS HG2 1 1
13 32017 1 1 139 LYS HG3 H 119.169 21.026 0.719 1.00 . A A . 191 LYS HG3 1 1
13 32018 1 1 139 LYS HZ1 H 119.112 25.196 2.225 1.00 . A A . 191 LYS HZ1 1 1
13 32019 1 1 139 LYS HZ2 H 117.932 23.977 2.182 1.00 . A A . 191 LYS HZ2 1 1
13 32020 1 1 139 LYS HZ3 H 118.738 24.435 0.758 1.00 . A A . 191 LYS HZ3 1 1
13 32021 1 1 139 LYS N N 118.740 19.224 -1.043 1.00 . A A . 191 LYS N 1 1
13 32022 1 1 139 LYS NZ N 118.838 24.299 1.785 1.00 . A A . 191 LYS NZ 1 1
13 32023 1 1 139 LYS O O 119.382 20.812 -4.213 1.00 . A A . 191 LYS O 1 1
13 32024 1 1 140 ASP C C 119.963 16.852 -5.008 1.00 . A A . 192 ASP C 1 1
13 32025 1 1 140 ASP CA C 120.351 18.303 -4.723 1.00 . A A . 192 ASP CA 1 1
13 32026 1 1 140 ASP CB C 121.873 18.426 -4.743 1.00 . A A . 192 ASP CB 1 1
13 32027 1 1 140 ASP CG C 122.379 18.229 -6.173 1.00 . A A . 192 ASP CG 1 1
13 32028 1 1 140 ASP H H 119.860 18.150 -2.663 1.00 . A A . 192 ASP H 1 1
13 32029 1 1 140 ASP HA H 119.946 18.935 -5.497 1.00 . A A . 192 ASP HA 1 1
13 32030 1 1 140 ASP HB2 H 122.158 19.407 -4.389 1.00 . A A . 192 ASP HB2 1 1
13 32031 1 1 140 ASP HB3 H 122.305 17.669 -4.101 1.00 . A A . 192 ASP HB3 1 1
13 32032 1 1 140 ASP N N 119.853 18.760 -3.431 1.00 . A A . 192 ASP N 1 1
13 32033 1 1 140 ASP O O 120.602 15.915 -4.531 1.00 . A A . 192 ASP O 1 1
13 32034 1 1 140 ASP OD1 O 121.663 17.629 -6.957 1.00 . A A . 192 ASP OD1 1 1
13 32035 1 1 140 ASP OD2 O 123.474 18.679 -6.459 1.00 . A A . 192 ASP OD2 1 1
13 32036 1 1 141 ASN C C 118.892 15.006 -7.612 1.00 . A A . 193 ASN C 1 1
13 32037 1 1 141 ASN CA C 118.463 15.344 -6.180 1.00 . A A . 193 ASN CA 1 1
13 32038 1 1 141 ASN CB C 116.936 15.279 -6.086 1.00 . A A . 193 ASN CB 1 1
13 32039 1 1 141 ASN CG C 116.504 15.326 -4.618 1.00 . A A . 193 ASN CG 1 1
13 32040 1 1 141 ASN H H 118.457 17.462 -6.176 1.00 . A A . 193 ASN H 1 1
13 32041 1 1 141 ASN HA H 118.889 14.622 -5.502 1.00 . A A . 193 ASN HA 1 1
13 32042 1 1 141 ASN HB2 H 116.508 16.118 -6.615 1.00 . A A . 193 ASN HB2 1 1
13 32043 1 1 141 ASN HB3 H 116.589 14.358 -6.530 1.00 . A A . 193 ASN HB3 1 1
13 32044 1 1 141 ASN HD21 H 114.824 16.310 -5.002 1.00 . A A . 193 ASN HD21 1 1
13 32045 1 1 141 ASN HD22 H 115.092 15.940 -3.366 1.00 . A A . 193 ASN HD22 1 1
13 32046 1 1 141 ASN N N 118.919 16.678 -5.810 1.00 . A A . 193 ASN N 1 1
13 32047 1 1 141 ASN ND2 N 115.381 15.908 -4.302 1.00 . A A . 193 ASN ND2 1 1
13 32048 1 1 141 ASN O O 118.424 14.031 -8.198 1.00 . A A . 193 ASN O 1 1
13 32049 1 1 141 ASN OD1 O 117.202 14.819 -3.741 1.00 . A A . 193 ASN OD1 1 1
13 32050 1 1 142 SER C C 121.008 14.292 -9.675 1.00 . A A . 194 SER C 1 1
13 32051 1 1 142 SER CA C 120.237 15.610 -9.545 1.00 . A A . 194 SER CA 1 1
13 32052 1 1 142 SER CB C 121.137 16.767 -9.978 1.00 . A A . 194 SER CB 1 1
13 32053 1 1 142 SER H H 120.108 16.602 -7.672 1.00 . A A . 194 SER H 1 1
13 32054 1 1 142 SER HA H 119.379 15.578 -10.200 1.00 . A A . 194 SER HA 1 1
13 32055 1 1 142 SER HB2 H 122.011 16.798 -9.352 1.00 . A A . 194 SER HB2 1 1
13 32056 1 1 142 SER HB3 H 121.440 16.617 -11.006 1.00 . A A . 194 SER HB3 1 1
13 32057 1 1 142 SER HG H 120.247 18.141 -8.923 1.00 . A A . 194 SER HG 1 1
13 32058 1 1 142 SER N N 119.772 15.831 -8.177 1.00 . A A . 194 SER N 1 1
13 32059 1 1 142 SER O O 120.838 13.555 -10.647 1.00 . A A . 194 SER O 1 1
13 32060 1 1 142 SER OG O 120.424 17.991 -9.855 1.00 . A A . 194 SER OG 1 1
13 32061 1 1 143 LYS C C 122.415 11.934 -7.470 1.00 . A A . 195 LYS C 1 1
13 32062 1 1 143 LYS CA C 122.652 12.777 -8.725 1.00 . A A . 195 LYS CA 1 1
13 32063 1 1 143 LYS CB C 124.137 13.138 -8.826 1.00 . A A . 195 LYS CB 1 1
13 32064 1 1 143 LYS CD C 125.883 14.153 -10.333 1.00 . A A . 195 LYS CD 1 1
13 32065 1 1 143 LYS CE C 126.198 15.407 -9.511 1.00 . A A . 195 LYS CE 1 1
13 32066 1 1 143 LYS CG C 124.402 13.777 -10.191 1.00 . A A . 195 LYS CG 1 1
13 32067 1 1 143 LYS H H 121.964 14.628 -7.945 1.00 . A A . 195 LYS H 1 1
13 32068 1 1 143 LYS HA H 122.373 12.201 -9.594 1.00 . A A . 195 LYS HA 1 1
13 32069 1 1 143 LYS HB2 H 124.395 13.834 -8.041 1.00 . A A . 195 LYS HB2 1 1
13 32070 1 1 143 LYS HB3 H 124.732 12.245 -8.725 1.00 . A A . 195 LYS HB3 1 1
13 32071 1 1 143 LYS HD2 H 126.493 13.334 -9.985 1.00 . A A . 195 LYS HD2 1 1
13 32072 1 1 143 LYS HD3 H 126.104 14.344 -11.370 1.00 . A A . 195 LYS HD3 1 1
13 32073 1 1 143 LYS HE2 H 125.360 16.086 -9.543 1.00 . A A . 195 LYS HE2 1 1
13 32074 1 1 143 LYS HE3 H 126.395 15.126 -8.487 1.00 . A A . 195 LYS HE3 1 1
13 32075 1 1 143 LYS HG2 H 124.140 13.070 -10.966 1.00 . A A . 195 LYS HG2 1 1
13 32076 1 1 143 LYS HG3 H 123.793 14.661 -10.298 1.00 . A A . 195 LYS HG3 1 1
13 32077 1 1 143 LYS HZ1 H 128.226 15.453 -9.992 1.00 . A A . 195 LYS HZ1 1 1
13 32078 1 1 143 LYS HZ2 H 127.581 16.965 -9.563 1.00 . A A . 195 LYS HZ2 1 1
13 32079 1 1 143 LYS HZ3 H 127.237 16.295 -11.082 1.00 . A A . 195 LYS HZ3 1 1
13 32080 1 1 143 LYS N N 121.860 14.004 -8.694 1.00 . A A . 195 LYS N 1 1
13 32081 1 1 143 LYS NZ N 127.402 16.080 -10.080 1.00 . A A . 195 LYS NZ 1 1
13 32082 1 1 143 LYS O O 122.109 12.456 -6.398 1.00 . A A . 195 LYS O 1 1
13 32083 1 1 144 ARG C C 123.429 8.659 -6.416 1.00 . A A . 196 ARG C 1 1
13 32084 1 1 144 ARG CA C 122.314 9.707 -6.509 1.00 . A A . 196 ARG CA 1 1
13 32085 1 1 144 ARG CB C 120.973 9.015 -6.722 1.00 . A A . 196 ARG CB 1 1
13 32086 1 1 144 ARG CD C 118.510 9.402 -6.834 1.00 . A A . 196 ARG CD 1 1
13 32087 1 1 144 ARG CG C 119.860 10.045 -6.546 1.00 . A A . 196 ARG CG 1 1
13 32088 1 1 144 ARG CZ C 117.040 11.268 -7.356 1.00 . A A . 196 ARG CZ 1 1
13 32089 1 1 144 ARG H H 122.762 10.259 -8.503 1.00 . A A . 196 ARG H 1 1
13 32090 1 1 144 ARG HA H 122.276 10.270 -5.591 1.00 . A A . 196 ARG HA 1 1
13 32091 1 1 144 ARG HB2 H 120.932 8.605 -7.719 1.00 . A A . 196 ARG HB2 1 1
13 32092 1 1 144 ARG HB3 H 120.850 8.227 -5.996 1.00 . A A . 196 ARG HB3 1 1
13 32093 1 1 144 ARG HD2 H 118.447 9.146 -7.880 1.00 . A A . 196 ARG HD2 1 1
13 32094 1 1 144 ARG HD3 H 118.401 8.510 -6.236 1.00 . A A . 196 ARG HD3 1 1
13 32095 1 1 144 ARG HE H 117.048 10.308 -5.608 1.00 . A A . 196 ARG HE 1 1
13 32096 1 1 144 ARG HG2 H 119.872 10.421 -5.536 1.00 . A A . 196 ARG HG2 1 1
13 32097 1 1 144 ARG HG3 H 120.016 10.863 -7.235 1.00 . A A . 196 ARG HG3 1 1
13 32098 1 1 144 ARG HH11 H 118.305 10.724 -8.808 1.00 . A A . 196 ARG HH11 1 1
13 32099 1 1 144 ARG HH12 H 117.250 12.044 -9.185 1.00 . A A . 196 ARG HH12 1 1
13 32100 1 1 144 ARG HH21 H 115.697 12.028 -6.088 1.00 . A A . 196 ARG HH21 1 1
13 32101 1 1 144 ARG HH22 H 115.775 12.789 -7.643 1.00 . A A . 196 ARG HH22 1 1
13 32102 1 1 144 ARG N N 122.534 10.621 -7.622 1.00 . A A . 196 ARG N 1 1
13 32103 1 1 144 ARG NE N 117.459 10.350 -6.496 1.00 . A A . 196 ARG NE 1 1
13 32104 1 1 144 ARG NH1 N 117.575 11.353 -8.541 1.00 . A A . 196 ARG NH1 1 1
13 32105 1 1 144 ARG NH2 N 116.099 12.094 -7.003 1.00 . A A . 196 ARG NH2 1 1
13 32106 1 1 144 ARG O O 123.900 8.146 -7.430 1.00 . A A . 196 ARG O 1 1
13 32107 1 1 145 TYR C C 124.326 5.954 -4.802 1.00 . A A . 197 TYR C 1 1
13 32108 1 1 145 TYR CA C 124.912 7.358 -4.987 1.00 . A A . 197 TYR CA 1 1
13 32109 1 1 145 TYR CB C 125.733 7.688 -3.733 1.00 . A A . 197 TYR CB 1 1
13 32110 1 1 145 TYR CD1 C 127.270 9.301 -4.923 1.00 . A A . 197 TYR CD1 1 1
13 32111 1 1 145 TYR CD2 C 126.158 10.032 -2.896 1.00 . A A . 197 TYR CD2 1 1
13 32112 1 1 145 TYR CE1 C 127.892 10.550 -5.031 1.00 . A A . 197 TYR CE1 1 1
13 32113 1 1 145 TYR CE2 C 126.781 11.282 -3.005 1.00 . A A . 197 TYR CE2 1 1
13 32114 1 1 145 TYR CG C 126.402 9.040 -3.857 1.00 . A A . 197 TYR CG 1 1
13 32115 1 1 145 TYR CZ C 127.648 11.541 -4.074 1.00 . A A . 197 TYR CZ 1 1
13 32116 1 1 145 TYR H H 123.443 8.786 -4.410 1.00 . A A . 197 TYR H 1 1
13 32117 1 1 145 TYR HA H 125.562 7.360 -5.845 1.00 . A A . 197 TYR HA 1 1
13 32118 1 1 145 TYR HB2 H 125.084 7.688 -2.869 1.00 . A A . 197 TYR HB2 1 1
13 32119 1 1 145 TYR HB3 H 126.492 6.928 -3.607 1.00 . A A . 197 TYR HB3 1 1
13 32120 1 1 145 TYR HD1 H 127.467 8.537 -5.660 1.00 . A A . 197 TYR HD1 1 1
13 32121 1 1 145 TYR HD2 H 125.488 9.833 -2.068 1.00 . A A . 197 TYR HD2 1 1
13 32122 1 1 145 TYR HE1 H 128.562 10.750 -5.855 1.00 . A A . 197 TYR HE1 1 1
13 32123 1 1 145 TYR HE2 H 126.595 12.045 -2.265 1.00 . A A . 197 TYR HE2 1 1
13 32124 1 1 145 TYR HH H 128.449 12.925 -5.117 1.00 . A A . 197 TYR HH 1 1
13 32125 1 1 145 TYR N N 123.851 8.348 -5.188 1.00 . A A . 197 TYR N 1 1
13 32126 1 1 145 TYR O O 123.185 5.792 -4.368 1.00 . A A . 197 TYR O 1 1
13 32127 1 1 145 TYR OH O 128.261 12.771 -4.186 1.00 . A A . 197 TYR OH 1 1
13 32128 1 1 146 VAL C C 125.751 2.740 -4.224 1.00 . A A . 198 VAL C 1 1
13 32129 1 1 146 VAL CA C 124.692 3.556 -4.958 1.00 . A A . 198 VAL CA 1 1
13 32130 1 1 146 VAL CB C 124.456 2.917 -6.328 1.00 . A A . 198 VAL CB 1 1
13 32131 1 1 146 VAL CG1 C 123.111 3.377 -6.891 1.00 . A A . 198 VAL CG1 1 1
13 32132 1 1 146 VAL CG2 C 125.580 3.326 -7.277 1.00 . A A . 198 VAL CG2 1 1
13 32133 1 1 146 VAL H H 126.035 5.126 -5.443 1.00 . A A . 198 VAL H 1 1
13 32134 1 1 146 VAL HA H 123.771 3.535 -4.394 1.00 . A A . 198 VAL HA 1 1
13 32135 1 1 146 VAL HB H 124.448 1.842 -6.224 1.00 . A A . 198 VAL HB 1 1
13 32136 1 1 146 VAL HG11 H 122.326 3.127 -6.193 1.00 . A A . 198 VAL HG11 1 1
13 32137 1 1 146 VAL HG12 H 122.927 2.879 -7.832 1.00 . A A . 198 VAL HG12 1 1
13 32138 1 1 146 VAL HG13 H 123.130 4.445 -7.046 1.00 . A A . 198 VAL HG13 1 1
13 32139 1 1 146 VAL HG21 H 125.715 2.560 -8.027 1.00 . A A . 198 VAL HG21 1 1
13 32140 1 1 146 VAL HG22 H 126.493 3.444 -6.716 1.00 . A A . 198 VAL HG22 1 1
13 32141 1 1 146 VAL HG23 H 125.330 4.258 -7.756 1.00 . A A . 198 VAL HG23 1 1
13 32142 1 1 146 VAL N N 125.129 4.941 -5.117 1.00 . A A . 198 VAL N 1 1
13 32143 1 1 146 VAL O O 126.925 2.735 -4.597 1.00 . A A . 198 VAL O 1 1
13 32144 1 1 147 VAL C C 126.133 -0.233 -2.932 1.00 . A A . 199 VAL C 1 1
13 32145 1 1 147 VAL CA C 126.241 1.202 -2.428 1.00 . A A . 199 VAL CA 1 1
13 32146 1 1 147 VAL CB C 125.882 1.272 -0.946 1.00 . A A . 199 VAL CB 1 1
13 32147 1 1 147 VAL CG1 C 126.852 0.402 -0.142 1.00 . A A . 199 VAL CG1 1 1
13 32148 1 1 147 VAL CG2 C 125.977 2.728 -0.482 1.00 . A A . 199 VAL CG2 1 1
13 32149 1 1 147 VAL H H 124.376 2.068 -2.940 1.00 . A A . 199 VAL H 1 1
13 32150 1 1 147 VAL HA H 127.247 1.556 -2.567 1.00 . A A . 199 VAL HA 1 1
13 32151 1 1 147 VAL HB H 124.876 0.913 -0.803 1.00 . A A . 199 VAL HB 1 1
13 32152 1 1 147 VAL HG11 H 126.700 0.573 0.913 1.00 . A A . 199 VAL HG11 1 1
13 32153 1 1 147 VAL HG12 H 127.868 0.655 -0.406 1.00 . A A . 199 VAL HG12 1 1
13 32154 1 1 147 VAL HG13 H 126.673 -0.639 -0.367 1.00 . A A . 199 VAL HG13 1 1
13 32155 1 1 147 VAL HG21 H 126.115 3.368 -1.343 1.00 . A A . 199 VAL HG21 1 1
13 32156 1 1 147 VAL HG22 H 126.815 2.840 0.190 1.00 . A A . 199 VAL HG22 1 1
13 32157 1 1 147 VAL HG23 H 125.067 3.003 0.026 1.00 . A A . 199 VAL HG23 1 1
13 32158 1 1 147 VAL N N 125.324 2.035 -3.188 1.00 . A A . 199 VAL N 1 1
13 32159 1 1 147 VAL O O 125.033 -0.764 -3.087 1.00 . A A . 199 VAL O 1 1
13 32160 1 1 148 ALA C C 127.770 -3.197 -2.695 1.00 . A A . 200 ALA C 1 1
13 32161 1 1 148 ALA CA C 127.275 -2.199 -3.744 1.00 . A A . 200 ALA CA 1 1
13 32162 1 1 148 ALA CB C 128.198 -2.256 -4.961 1.00 . A A . 200 ALA CB 1 1
13 32163 1 1 148 ALA H H 128.122 -0.367 -3.101 1.00 . A A . 200 ALA H 1 1
13 32164 1 1 148 ALA HA H 126.275 -2.461 -4.051 1.00 . A A . 200 ALA HA 1 1
13 32165 1 1 148 ALA HB1 H 128.144 -3.237 -5.409 1.00 . A A . 200 ALA HB1 1 1
13 32166 1 1 148 ALA HB2 H 129.213 -2.056 -4.648 1.00 . A A . 200 ALA HB2 1 1
13 32167 1 1 148 ALA HB3 H 127.888 -1.512 -5.682 1.00 . A A . 200 ALA HB3 1 1
13 32168 1 1 148 ALA N N 127.274 -0.842 -3.220 1.00 . A A . 200 ALA N 1 1
13 32169 1 1 148 ALA O O 128.800 -2.992 -2.057 1.00 . A A . 200 ALA O 1 1
13 32170 1 1 149 GLY C C 127.308 -6.702 -2.189 1.00 . A A . 201 GLY C 1 1
13 32171 1 1 149 GLY CA C 127.390 -5.310 -1.559 1.00 . A A . 201 GLY CA 1 1
13 32172 1 1 149 GLY H H 126.209 -4.399 -3.058 1.00 . A A . 201 GLY H 1 1
13 32173 1 1 149 GLY HA2 H 128.399 -5.132 -1.222 1.00 . A A . 201 GLY HA2 1 1
13 32174 1 1 149 GLY HA3 H 126.717 -5.260 -0.717 1.00 . A A . 201 GLY HA3 1 1
13 32175 1 1 149 GLY N N 127.023 -4.284 -2.525 1.00 . A A . 201 GLY N 1 1
13 32176 1 1 149 GLY O O 126.322 -7.048 -2.837 1.00 . A A . 201 GLY O 1 1
13 32177 1 1 150 ASP C C 128.128 -9.897 -1.466 1.00 . A A . 202 ASP C 1 1
13 32178 1 1 150 ASP CA C 128.408 -8.844 -2.545 1.00 . A A . 202 ASP CA 1 1
13 32179 1 1 150 ASP CB C 129.792 -9.081 -3.154 1.00 . A A . 202 ASP CB 1 1
13 32180 1 1 150 ASP CG C 129.919 -8.288 -4.456 1.00 . A A . 202 ASP CG 1 1
13 32181 1 1 150 ASP H H 129.116 -7.160 -1.468 1.00 . A A . 202 ASP H 1 1
13 32182 1 1 150 ASP HA H 127.666 -8.933 -3.323 1.00 . A A . 202 ASP HA 1 1
13 32183 1 1 150 ASP HB2 H 130.552 -8.755 -2.457 1.00 . A A . 202 ASP HB2 1 1
13 32184 1 1 150 ASP HB3 H 129.923 -10.131 -3.360 1.00 . A A . 202 ASP HB3 1 1
13 32185 1 1 150 ASP N N 128.359 -7.494 -1.992 1.00 . A A . 202 ASP N 1 1
13 32186 1 1 150 ASP O O 128.539 -9.756 -0.315 1.00 . A A . 202 ASP O 1 1
13 32187 1 1 150 ASP OD1 O 128.915 -7.758 -4.903 1.00 . A A . 202 ASP OD1 1 1
13 32188 1 1 150 ASP OD2 O 131.016 -8.233 -4.989 1.00 . A A . 202 ASP OD2 1 1
13 32189 1 1 151 LEU C C 128.348 -12.813 -0.558 1.00 . A A . 203 LEU C 1 1
13 32190 1 1 151 LEU CA C 127.086 -12.034 -0.930 1.00 . A A . 203 LEU CA 1 1
13 32191 1 1 151 LEU CB C 126.074 -12.968 -1.603 1.00 . A A . 203 LEU CB 1 1
13 32192 1 1 151 LEU CD1 C 124.819 -13.614 0.479 1.00 . A A . 203 LEU CD1 1 1
13 32193 1 1 151 LEU CD2 C 124.912 -15.175 -1.475 1.00 . A A . 203 LEU CD2 1 1
13 32194 1 1 151 LEU CG C 125.690 -14.127 -0.674 1.00 . A A . 203 LEU CG 1 1
13 32195 1 1 151 LEU H H 127.120 -11.017 -2.790 1.00 . A A . 203 LEU H 1 1
13 32196 1 1 151 LEU HA H 126.649 -11.614 -0.039 1.00 . A A . 203 LEU HA 1 1
13 32197 1 1 151 LEU HB2 H 125.186 -12.403 -1.851 1.00 . A A . 203 LEU HB2 1 1
13 32198 1 1 151 LEU HB3 H 126.505 -13.367 -2.508 1.00 . A A . 203 LEU HB3 1 1
13 32199 1 1 151 LEU HD11 H 124.641 -12.556 0.357 1.00 . A A . 203 LEU HD11 1 1
13 32200 1 1 151 LEU HD12 H 125.323 -13.789 1.419 1.00 . A A . 203 LEU HD12 1 1
13 32201 1 1 151 LEU HD13 H 123.873 -14.139 0.474 1.00 . A A . 203 LEU HD13 1 1
13 32202 1 1 151 LEU HD21 H 125.547 -15.578 -2.251 1.00 . A A . 203 LEU HD21 1 1
13 32203 1 1 151 LEU HD22 H 124.045 -14.716 -1.923 1.00 . A A . 203 LEU HD22 1 1
13 32204 1 1 151 LEU HD23 H 124.596 -15.972 -0.818 1.00 . A A . 203 LEU HD23 1 1
13 32205 1 1 151 LEU HG H 126.584 -14.578 -0.270 1.00 . A A . 203 LEU HG 1 1
13 32206 1 1 151 LEU N N 127.422 -10.957 -1.858 1.00 . A A . 203 LEU N 1 1
13 32207 1 1 151 LEU O O 129.155 -13.160 -1.421 1.00 . A A . 203 LEU O 1 1
13 32208 1 1 152 VAL C C 129.327 -15.133 1.838 1.00 . A A . 204 VAL C 1 1
13 32209 1 1 152 VAL CA C 129.698 -13.790 1.197 1.00 . A A . 204 VAL CA 1 1
13 32210 1 1 152 VAL CB C 130.435 -12.923 2.216 1.00 . A A . 204 VAL CB 1 1
13 32211 1 1 152 VAL CG1 C 129.731 -12.987 3.573 1.00 . A A . 204 VAL CG1 1 1
13 32212 1 1 152 VAL CG2 C 131.868 -13.427 2.366 1.00 . A A . 204 VAL CG2 1 1
13 32213 1 1 152 VAL H H 127.862 -12.769 1.390 1.00 . A A . 204 VAL H 1 1
13 32214 1 1 152 VAL HA H 130.350 -13.966 0.360 1.00 . A A . 204 VAL HA 1 1
13 32215 1 1 152 VAL HB H 130.448 -11.899 1.871 1.00 . A A . 204 VAL HB 1 1
13 32216 1 1 152 VAL HG11 H 130.031 -12.139 4.172 1.00 . A A . 204 VAL HG11 1 1
13 32217 1 1 152 VAL HG12 H 130.003 -13.901 4.078 1.00 . A A . 204 VAL HG12 1 1
13 32218 1 1 152 VAL HG13 H 128.665 -12.963 3.427 1.00 . A A . 204 VAL HG13 1 1
13 32219 1 1 152 VAL HG21 H 131.865 -14.503 2.442 1.00 . A A . 204 VAL HG21 1 1
13 32220 1 1 152 VAL HG22 H 132.308 -13.005 3.254 1.00 . A A . 204 VAL HG22 1 1
13 32221 1 1 152 VAL HG23 H 132.444 -13.130 1.505 1.00 . A A . 204 VAL HG23 1 1
13 32222 1 1 152 VAL N N 128.521 -13.072 0.734 1.00 . A A . 204 VAL N 1 1
13 32223 1 1 152 VAL O O 130.176 -16.012 1.999 1.00 . A A . 204 VAL O 1 1
13 32224 1 1 153 GLY C C 126.126 -16.488 3.188 1.00 . A A . 205 GLY C 1 1
13 32225 1 1 153 GLY CA C 127.612 -16.534 2.828 1.00 . A A . 205 GLY CA 1 1
13 32226 1 1 153 GLY H H 127.416 -14.561 2.061 1.00 . A A . 205 GLY H 1 1
13 32227 1 1 153 GLY HA2 H 127.780 -17.350 2.142 1.00 . A A . 205 GLY HA2 1 1
13 32228 1 1 153 GLY HA3 H 128.184 -16.706 3.728 1.00 . A A . 205 GLY HA3 1 1
13 32229 1 1 153 GLY N N 128.058 -15.289 2.207 1.00 . A A . 205 GLY N 1 1
13 32230 1 1 153 GLY O O 125.463 -15.460 3.057 1.00 . A A . 205 GLY O 1 1
13 32231 1 1 154 THR C C 124.090 -18.693 5.222 1.00 . A A . 206 THR C 1 1
13 32232 1 1 154 THR CA C 124.223 -17.744 4.041 1.00 . A A . 206 THR CA 1 1
13 32233 1 1 154 THR CB C 123.416 -18.309 2.879 1.00 . A A . 206 THR CB 1 1
13 32234 1 1 154 THR CG2 C 121.939 -18.369 3.264 1.00 . A A . 206 THR CG2 1 1
13 32235 1 1 154 THR H H 126.209 -18.404 3.738 1.00 . A A . 206 THR H 1 1
13 32236 1 1 154 THR HA H 123.836 -16.774 4.312 1.00 . A A . 206 THR HA 1 1
13 32237 1 1 154 THR HB H 123.764 -19.306 2.661 1.00 . A A . 206 THR HB 1 1
13 32238 1 1 154 THR HG1 H 122.887 -17.691 1.115 1.00 . A A . 206 THR HG1 1 1
13 32239 1 1 154 THR HG21 H 121.792 -17.876 4.215 1.00 . A A . 206 THR HG21 1 1
13 32240 1 1 154 THR HG22 H 121.629 -19.401 3.343 1.00 . A A . 206 THR HG22 1 1
13 32241 1 1 154 THR HG23 H 121.352 -17.874 2.510 1.00 . A A . 206 THR HG23 1 1
13 32242 1 1 154 THR N N 125.623 -17.626 3.651 1.00 . A A . 206 THR N 1 1
13 32243 1 1 154 THR O O 124.759 -19.722 5.285 1.00 . A A . 206 THR O 1 1
13 32244 1 1 154 THR OG1 O 123.583 -17.479 1.740 1.00 . A A . 206 THR OG1 1 1
13 32245 1 1 155 LYS C C 121.552 -19.199 7.770 1.00 . A A . 207 LYS C 1 1
13 32246 1 1 155 LYS CA C 123.009 -19.214 7.308 1.00 . A A . 207 LYS CA 1 1
13 32247 1 1 155 LYS CB C 123.908 -18.753 8.450 1.00 . A A . 207 LYS CB 1 1
13 32248 1 1 155 LYS CD C 126.258 -18.562 9.239 1.00 . A A . 207 LYS CD 1 1
13 32249 1 1 155 LYS CE C 127.725 -18.802 8.892 1.00 . A A . 207 LYS CE 1 1
13 32250 1 1 155 LYS CG C 125.373 -18.983 8.073 1.00 . A A . 207 LYS CG 1 1
13 32251 1 1 155 LYS H H 122.686 -17.533 6.049 1.00 . A A . 207 LYS H 1 1
13 32252 1 1 155 LYS HA H 123.280 -20.220 7.037 1.00 . A A . 207 LYS HA 1 1
13 32253 1 1 155 LYS HB2 H 123.742 -17.702 8.639 1.00 . A A . 207 LYS HB2 1 1
13 32254 1 1 155 LYS HB3 H 123.677 -19.318 9.343 1.00 . A A . 207 LYS HB3 1 1
13 32255 1 1 155 LYS HD2 H 126.106 -17.514 9.443 1.00 . A A . 207 LYS HD2 1 1
13 32256 1 1 155 LYS HD3 H 125.998 -19.140 10.111 1.00 . A A . 207 LYS HD3 1 1
13 32257 1 1 155 LYS HE2 H 127.881 -19.853 8.688 1.00 . A A . 207 LYS HE2 1 1
13 32258 1 1 155 LYS HE3 H 127.992 -18.222 8.020 1.00 . A A . 207 LYS HE3 1 1
13 32259 1 1 155 LYS HG2 H 125.534 -20.029 7.853 1.00 . A A . 207 LYS HG2 1 1
13 32260 1 1 155 LYS HG3 H 125.622 -18.391 7.206 1.00 . A A . 207 LYS HG3 1 1
13 32261 1 1 155 LYS HZ1 H 127.953 -18.082 10.829 1.00 . A A . 207 LYS HZ1 1 1
13 32262 1 1 155 LYS HZ2 H 129.182 -17.598 9.761 1.00 . A A . 207 LYS HZ2 1 1
13 32263 1 1 155 LYS HZ3 H 129.150 -19.186 10.358 1.00 . A A . 207 LYS HZ3 1 1
13 32264 1 1 155 LYS N N 123.211 -18.354 6.153 1.00 . A A . 207 LYS N 1 1
13 32265 1 1 155 LYS NZ N 128.568 -18.387 10.047 1.00 . A A . 207 LYS NZ 1 1
13 32266 1 1 155 LYS O O 121.001 -18.157 8.125 1.00 . A A . 207 LYS O 1 1
13 32267 1 1 156 ALA C C 119.310 -20.177 9.611 1.00 . A A . 208 ALA C 1 1
13 32268 1 1 156 ALA CA C 119.538 -20.517 8.138 1.00 . A A . 208 ALA CA 1 1
13 32269 1 1 156 ALA CB C 119.101 -21.956 7.885 1.00 . A A . 208 ALA CB 1 1
13 32270 1 1 156 ALA H H 121.426 -21.160 7.426 1.00 . A A . 208 ALA H 1 1
13 32271 1 1 156 ALA HA H 118.935 -19.866 7.534 1.00 . A A . 208 ALA HA 1 1
13 32272 1 1 156 ALA HB1 H 118.895 -22.441 8.829 1.00 . A A . 208 ALA HB1 1 1
13 32273 1 1 156 ALA HB2 H 119.888 -22.486 7.371 1.00 . A A . 208 ALA HB2 1 1
13 32274 1 1 156 ALA HB3 H 118.209 -21.958 7.278 1.00 . A A . 208 ALA HB3 1 1
13 32275 1 1 156 ALA N N 120.936 -20.374 7.743 1.00 . A A . 208 ALA N 1 1
13 32276 1 1 156 ALA O O 120.140 -20.461 10.473 1.00 . A A . 208 ALA O 1 1
13 32277 1 1 157 LYS C C 117.299 -20.495 11.985 1.00 . A A . 209 LYS C 1 1
13 32278 1 1 157 LYS CA C 117.798 -19.245 11.259 1.00 . A A . 209 LYS CA 1 1
13 32279 1 1 157 LYS CB C 116.698 -18.182 11.275 1.00 . A A . 209 LYS CB 1 1
13 32280 1 1 157 LYS CD C 116.071 -15.928 12.179 1.00 . A A . 209 LYS CD 1 1
13 32281 1 1 157 LYS CE C 114.792 -16.347 12.909 1.00 . A A . 209 LYS CE 1 1
13 32282 1 1 157 LYS CG C 117.093 -17.065 12.247 1.00 . A A . 209 LYS CG 1 1
13 32283 1 1 157 LYS H H 117.519 -19.413 9.161 1.00 . A A . 209 LYS H 1 1
13 32284 1 1 157 LYS HA H 118.669 -18.864 11.769 1.00 . A A . 209 LYS HA 1 1
13 32285 1 1 157 LYS HB2 H 116.578 -17.775 10.281 1.00 . A A . 209 LYS HB2 1 1
13 32286 1 1 157 LYS HB3 H 115.771 -18.629 11.601 1.00 . A A . 209 LYS HB3 1 1
13 32287 1 1 157 LYS HD2 H 116.482 -15.045 12.650 1.00 . A A . 209 LYS HD2 1 1
13 32288 1 1 157 LYS HD3 H 115.840 -15.711 11.146 1.00 . A A . 209 LYS HD3 1 1
13 32289 1 1 157 LYS HE2 H 114.263 -17.080 12.315 1.00 . A A . 209 LYS HE2 1 1
13 32290 1 1 157 LYS HE3 H 115.047 -16.774 13.868 1.00 . A A . 209 LYS HE3 1 1
13 32291 1 1 157 LYS HG2 H 117.129 -17.458 13.253 1.00 . A A . 209 LYS HG2 1 1
13 32292 1 1 157 LYS HG3 H 118.068 -16.683 11.976 1.00 . A A . 209 LYS HG3 1 1
13 32293 1 1 157 LYS HZ1 H 114.506 -14.300 13.153 1.00 . A A . 209 LYS HZ1 1 1
13 32294 1 1 157 LYS HZ2 H 113.395 -15.264 14.004 1.00 . A A . 209 LYS HZ2 1 1
13 32295 1 1 157 LYS HZ3 H 113.249 -15.079 12.322 1.00 . A A . 209 LYS HZ3 1 1
13 32296 1 1 157 LYS N N 118.151 -19.588 9.889 1.00 . A A . 209 LYS N 1 1
13 32297 1 1 157 LYS NZ N 113.920 -15.158 13.113 1.00 . A A . 209 LYS NZ 1 1
13 32298 1 1 157 LYS O O 116.192 -20.976 11.738 1.00 . A A . 209 LYS O 1 1
13 32299 1 1 158 LYS C C 118.390 -22.165 15.029 1.00 . A A . 210 LYS C 1 1
13 32300 1 1 158 LYS CA C 117.769 -22.214 13.632 1.00 . A A . 210 LYS CA 1 1
13 32301 1 1 158 LYS CB C 118.290 -23.453 12.899 1.00 . A A . 210 LYS CB 1 1
13 32302 1 1 158 LYS CD C 118.010 -24.925 10.892 1.00 . A A . 210 LYS CD 1 1
13 32303 1 1 158 LYS CE C 117.234 -25.133 9.588 1.00 . A A . 210 LYS CE 1 1
13 32304 1 1 158 LYS CG C 117.524 -23.645 11.584 1.00 . A A . 210 LYS CG 1 1
13 32305 1 1 158 LYS H H 118.995 -20.600 13.035 1.00 . A A . 210 LYS H 1 1
13 32306 1 1 158 LYS HA H 116.697 -22.277 13.721 1.00 . A A . 210 LYS HA 1 1
13 32307 1 1 158 LYS HB2 H 119.340 -23.326 12.687 1.00 . A A . 210 LYS HB2 1 1
13 32308 1 1 158 LYS HB3 H 118.154 -24.321 13.524 1.00 . A A . 210 LYS HB3 1 1
13 32309 1 1 158 LYS HD2 H 119.066 -24.836 10.673 1.00 . A A . 210 LYS HD2 1 1
13 32310 1 1 158 LYS HD3 H 117.848 -25.771 11.542 1.00 . A A . 210 LYS HD3 1 1
13 32311 1 1 158 LYS HE2 H 116.175 -25.168 9.805 1.00 . A A . 210 LYS HE2 1 1
13 32312 1 1 158 LYS HE3 H 117.435 -24.313 8.915 1.00 . A A . 210 LYS HE3 1 1
13 32313 1 1 158 LYS HG2 H 116.467 -23.726 11.790 1.00 . A A . 210 LYS HG2 1 1
13 32314 1 1 158 LYS HG3 H 117.703 -22.797 10.938 1.00 . A A . 210 LYS HG3 1 1
13 32315 1 1 158 LYS HZ1 H 117.054 -26.600 8.117 1.00 . A A . 210 LYS HZ1 1 1
13 32316 1 1 158 LYS HZ2 H 117.545 -27.195 9.630 1.00 . A A . 210 LYS HZ2 1 1
13 32317 1 1 158 LYS HZ3 H 118.646 -26.350 8.650 1.00 . A A . 210 LYS HZ3 1 1
13 32318 1 1 158 LYS N N 118.126 -21.021 12.879 1.00 . A A . 210 LYS N 1 1
13 32319 1 1 158 LYS NZ N 117.652 -26.415 8.947 1.00 . A A . 210 LYS NZ 1 1
13 32320 1 1 158 LYS O O 118.616 -21.069 15.516 1.00 . A A . 210 LYS O 1 1
13 32321 1 1 158 LYS OXT O 118.627 -23.223 15.588 1.00 . A A . 210 LYS OXT 1 1
13 32322 2 2 1 BOC C C 113.783 4.150 -13.135 1.00 . B B . 701 BOC C 1 1
13 32323 2 2 1 BOC C1 C 111.115 3.415 -13.278 1.00 . B B . 701 BOC C1 1 1
13 32324 2 2 1 BOC C2 C 111.474 2.304 -15.457 1.00 . B B . 701 BOC C2 1 1
13 32325 2 2 1 BOC C3 C 112.357 1.269 -13.326 1.00 . B B . 701 BOC C3 1 1
13 32326 2 2 1 BOC CT C 112.104 2.580 -14.089 1.00 . B B . 701 BOC CT 1 1
13 32327 2 2 1 BOC H11 H 110.770 2.874 -12.512 1.00 . B B . 701 BOC H11 1 1
13 32328 2 2 1 BOC H12 H 111.574 4.230 -12.929 1.00 . B B . 701 BOC H12 1 1
13 32329 2 2 1 BOC H13 H 110.353 3.687 -13.864 1.00 . B B . 701 BOC H13 1 1
13 32330 2 2 1 BOC H21 H 110.654 1.747 -15.343 1.00 . B B . 701 BOC H21 1 1
13 32331 2 2 1 BOC H22 H 111.210 3.178 -15.875 1.00 . B B . 701 BOC H22 1 1
13 32332 2 2 1 BOC H23 H 112.130 1.832 -16.046 1.00 . B B . 701 BOC H23 1 1
13 32333 2 2 1 BOC H31 H 111.858 0.522 -13.761 1.00 . B B . 701 BOC H31 1 1
13 32334 2 2 1 BOC H32 H 113.340 1.058 -13.358 1.00 . B B . 701 BOC H32 1 1
13 32335 2 2 1 BOC H33 H 112.063 1.364 -12.375 1.00 . B B . 701 BOC H33 1 1
13 32336 2 2 1 BOC O1 O 113.576 5.361 -13.023 1.00 . B B . 701 BOC O1 1 1
13 32337 2 2 1 BOC O2 O 113.300 3.401 -14.190 1.00 . B B . 701 BOC O2 1 1
13 32338 2 2 2 LEU C C 113.861 4.760 -10.228 1.00 . B B . 702 LEU C 1 1
13 32339 2 2 2 LEU CA C 115.014 4.130 -11.036 1.00 . B B . 702 LEU CA 1 1
13 32340 2 2 2 LEU CB C 116.016 5.236 -11.447 1.00 . B B . 702 LEU CB 1 1
13 32341 2 2 2 LEU CD1 C 116.971 4.827 -9.084 1.00 . B B . 702 LEU CD1 1 1
13 32342 2 2 2 LEU CD2 C 118.347 4.348 -11.126 1.00 . B B . 702 LEU CD2 1 1
13 32343 2 2 2 LEU CG C 117.275 5.263 -10.534 1.00 . B B . 702 LEU CG 1 1
13 32344 2 2 2 LEU H H 114.674 2.519 -12.353 1.00 . B B . 702 LEU H 1 1
13 32345 2 2 2 LEU HA H 115.520 3.396 -10.438 1.00 . B B . 702 LEU HA 1 1
13 32346 2 2 2 LEU HB2 H 116.333 5.066 -12.473 1.00 . B B . 702 LEU HB2 1 1
13 32347 2 2 2 LEU HB3 H 115.522 6.193 -11.394 1.00 . B B . 702 LEU HB3 1 1
13 32348 2 2 2 LEU HD11 H 115.933 4.993 -8.854 1.00 . B B . 702 LEU HD11 1 1
13 32349 2 2 2 LEU HD12 H 117.578 5.401 -8.404 1.00 . B B . 702 LEU HD12 1 1
13 32350 2 2 2 LEU HD13 H 117.203 3.778 -8.967 1.00 . B B . 702 LEU HD13 1 1
13 32351 2 2 2 LEU HD21 H 118.762 4.810 -12.016 1.00 . B B . 702 LEU HD21 1 1
13 32352 2 2 2 LEU HD22 H 117.906 3.398 -11.383 1.00 . B B . 702 LEU HD22 1 1
13 32353 2 2 2 LEU HD23 H 119.134 4.197 -10.400 1.00 . B B . 702 LEU HD23 1 1
13 32354 2 2 2 LEU HG H 117.661 6.271 -10.507 1.00 . B B . 702 LEU HG 1 1
13 32355 2 2 2 LEU N N 114.493 3.475 -12.232 1.00 . B B . 702 LEU N 1 1
13 32356 2 2 2 LEU O O 113.454 5.892 -10.493 1.00 . B B . 702 LEU O 1 1
13 32357 2 2 3 PRO C C 112.676 5.722 -7.502 1.00 . B B . 703 PRO C 1 1
13 32358 2 2 3 PRO CA C 112.226 4.579 -8.409 1.00 . B B . 703 PRO CA 1 1
13 32359 2 2 3 PRO CB C 111.753 3.388 -7.567 1.00 . B B . 703 PRO CB 1 1
13 32360 2 2 3 PRO CD C 113.734 2.707 -8.837 1.00 . B B . 703 PRO CD 1 1
13 32361 2 2 3 PRO CG C 112.585 2.214 -7.952 1.00 . B B . 703 PRO CG 1 1
13 32362 2 2 3 PRO HA H 111.417 4.913 -9.036 1.00 . B B . 703 PRO HA 1 1
13 32363 2 2 3 PRO HB2 H 111.886 3.602 -6.516 1.00 . B B . 703 PRO HB2 1 1
13 32364 2 2 3 PRO HB3 H 110.714 3.180 -7.774 1.00 . B B . 703 PRO HB3 1 1
13 32365 2 2 3 PRO HD2 H 114.654 2.739 -8.271 1.00 . B B . 703 PRO HD2 1 1
13 32366 2 2 3 PRO HD3 H 113.840 2.070 -9.701 1.00 . B B . 703 PRO HD3 1 1
13 32367 2 2 3 PRO HG2 H 112.979 1.748 -7.059 1.00 . B B . 703 PRO HG2 1 1
13 32368 2 2 3 PRO HG3 H 111.983 1.508 -8.501 1.00 . B B . 703 PRO HG3 1 1
13 32369 2 2 3 PRO N N 113.335 4.058 -9.247 1.00 . B B . 703 PRO N 1 1
13 32370 2 2 3 PRO O O 113.795 6.224 -7.605 1.00 . B B . 703 PRO O 1 1
13 32371 2 2 4 ALA C C 113.414 7.215 -5.092 1.00 . B B . 704 ALA C 1 1
13 32372 2 2 4 ALA CA C 112.014 7.237 -5.710 1.00 . B B . 704 ALA CA 1 1
13 32373 2 2 4 ALA CB C 110.995 7.157 -4.582 1.00 . B B . 704 ALA CB 1 1
13 32374 2 2 4 ALA H H 110.891 5.699 -6.626 1.00 . B B . 704 ALA H 1 1
13 32375 2 2 4 ALA HA H 111.874 8.169 -6.229 1.00 . B B . 704 ALA HA 1 1
13 32376 2 2 4 ALA HB1 H 110.904 8.128 -4.111 1.00 . B B . 704 ALA HB1 1 1
13 32377 2 2 4 ALA HB2 H 111.328 6.425 -3.855 1.00 . B B . 704 ALA HB2 1 1
13 32378 2 2 4 ALA HB3 H 110.040 6.858 -4.981 1.00 . B B . 704 ALA HB3 1 1
13 32379 2 2 4 ALA N N 111.769 6.136 -6.635 1.00 . B B . 704 ALA N 1 1
13 32380 2 2 4 ALA O O 114.238 6.346 -5.374 1.00 . B B . 704 ALA O 1 1
13 32381 2 2 5 B27 CA C 114.924 8.370 -3.542 1.00 . B B . 705 B27 CA 1 1
13 32382 2 2 5 B27 CB C 115.333 7.086 -2.809 1.00 . B B . 705 B27 CB 1 1
13 32383 2 2 5 B27 CG2 C 114.135 6.497 -2.051 1.00 . B B . 705 B27 CG2 1 1
13 32384 2 2 5 B27 CX C 115.986 8.725 -4.561 1.00 . B B . 705 B27 CX 1 1
13 32385 2 2 5 B27 HA H 114.837 9.186 -2.837 1.00 . B B . 705 B27 HA 1 1
13 32386 2 2 5 B27 HB H 116.115 7.314 -2.103 1.00 . B B . 705 B27 HB 1 1
13 32387 2 2 5 B27 HG2 H 113.785 7.209 -1.319 1.00 . B B . 705 B27 HG2 1 1
13 32388 2 2 5 B27 HG2A H 113.341 6.271 -2.746 1.00 . B B . 705 B27 HG2A 1 1
13 32389 2 2 5 B27 HG2B H 114.441 5.590 -1.547 1.00 . B B . 705 B27 HG2B 1 1
13 32390 2 2 5 B27 HNA H 112.935 8.860 -4.069 1.00 . B B . 705 B27 HNA 1 1
13 32391 2 2 5 B27 HOG1 H 115.607 5.256 -3.407 1.00 . B B . 705 B27 HOG1 1 1
13 32392 2 2 5 B27 HX H 116.075 8.080 -5.373 1.00 . B B . 705 B27 HX 1 1
13 32393 2 2 5 B27 HXA H 115.432 9.558 -5.104 1.00 . B B . 705 B27 HXA 1 1
13 32394 2 2 5 B27 N N 113.648 8.210 -4.237 1.00 . B B . 705 B27 N 1 1
13 32395 2 2 5 B27 OG1 O 115.814 6.132 -3.745 1.00 . B B . 705 B27 OG1 1 1
13 32396 2 2 5 B27 SG S 117.575 9.264 -3.863 1.00 . B B . 705 B27 SG 1 1
14 32397 1 1 1 GLY C C 106.195 12.474 -19.762 1.00 . A A . 53 GLY C 1 1
14 32398 1 1 1 GLY CA C 105.942 11.070 -20.307 1.00 . A A . 53 GLY CA 1 1
14 32399 1 1 1 GLY H1 H 107.278 11.491 -21.843 1.00 . A A . 53 GLY H1 1 1
14 32400 1 1 1 GLY H2 H 105.647 11.515 -22.318 1.00 . A A . 53 GLY H2 1 1
14 32401 1 1 1 GLY H3 H 106.435 10.033 -22.044 1.00 . A A . 53 GLY H3 1 1
14 32402 1 1 1 GLY HA2 H 104.889 10.830 -20.229 1.00 . A A . 53 GLY HA2 1 1
14 32403 1 1 1 GLY HA3 H 106.521 10.357 -19.742 1.00 . A A . 53 GLY HA3 1 1
14 32404 1 1 1 GLY N N 106.356 11.022 -21.737 1.00 . A A . 53 GLY N 1 1
14 32405 1 1 1 GLY O O 106.291 13.444 -20.515 1.00 . A A . 53 GLY O 1 1
14 32406 1 1 2 SER C C 107.998 14.317 -18.149 1.00 . A A . 54 SER C 1 1
14 32407 1 1 2 SER CA C 106.571 13.866 -17.827 1.00 . A A . 54 SER CA 1 1
14 32408 1 1 2 SER CB C 106.401 13.744 -16.315 1.00 . A A . 54 SER CB 1 1
14 32409 1 1 2 SER H H 106.237 11.777 -17.888 1.00 . A A . 54 SER H 1 1
14 32410 1 1 2 SER HA H 105.869 14.593 -18.206 1.00 . A A . 54 SER HA 1 1
14 32411 1 1 2 SER HB2 H 105.381 13.477 -16.087 1.00 . A A . 54 SER HB2 1 1
14 32412 1 1 2 SER HB3 H 107.067 12.977 -15.940 1.00 . A A . 54 SER HB3 1 1
14 32413 1 1 2 SER HG H 106.285 15.681 -16.227 1.00 . A A . 54 SER HG 1 1
14 32414 1 1 2 SER N N 106.314 12.577 -18.447 1.00 . A A . 54 SER N 1 1
14 32415 1 1 2 SER O O 108.913 13.500 -18.245 1.00 . A A . 54 SER O 1 1
14 32416 1 1 2 SER OG O 106.703 14.992 -15.708 1.00 . A A . 54 SER OG 1 1
14 32417 1 1 3 HIS C C 110.447 15.954 -17.433 1.00 . A A . 55 HIS C 1 1
14 32418 1 1 3 HIS CA C 109.520 16.127 -18.634 1.00 . A A . 55 HIS CA 1 1
14 32419 1 1 3 HIS CB C 109.430 17.601 -19.020 1.00 . A A . 55 HIS CB 1 1
14 32420 1 1 3 HIS CD2 C 107.390 18.278 -20.529 1.00 . A A . 55 HIS CD2 1 1
14 32421 1 1 3 HIS CE1 C 108.098 17.440 -22.399 1.00 . A A . 55 HIS CE1 1 1
14 32422 1 1 3 HIS CG C 108.619 17.721 -20.278 1.00 . A A . 55 HIS CG 1 1
14 32423 1 1 3 HIS H H 107.433 16.237 -18.239 1.00 . A A . 55 HIS H 1 1
14 32424 1 1 3 HIS HA H 109.922 15.571 -19.467 1.00 . A A . 55 HIS HA 1 1
14 32425 1 1 3 HIS HB2 H 108.952 18.158 -18.227 1.00 . A A . 55 HIS HB2 1 1
14 32426 1 1 3 HIS HB3 H 110.421 17.991 -19.191 1.00 . A A . 55 HIS HB3 1 1
14 32427 1 1 3 HIS HD2 H 106.777 18.783 -19.796 1.00 . A A . 55 HIS HD2 1 1
14 32428 1 1 3 HIS HE1 H 108.162 17.135 -23.433 1.00 . A A . 55 HIS HE1 1 1
14 32429 1 1 3 HIS HE2 H 106.242 18.379 -22.323 1.00 . A A . 55 HIS HE2 1 1
14 32430 1 1 3 HIS N N 108.190 15.617 -18.322 1.00 . A A . 55 HIS N 1 1
14 32431 1 1 3 HIS ND1 N 109.053 17.196 -21.485 1.00 . A A . 55 HIS ND1 1 1
14 32432 1 1 3 HIS NE2 N 107.061 18.096 -21.869 1.00 . A A . 55 HIS NE2 1 1
14 32433 1 1 3 HIS O O 111.599 15.544 -17.568 1.00 . A A . 55 HIS O 1 1
14 32434 1 1 4 MET C C 110.485 14.721 -14.430 1.00 . A A . 56 MET C 1 1
14 32435 1 1 4 MET CA C 110.692 16.112 -15.026 1.00 . A A . 56 MET CA 1 1
14 32436 1 1 4 MET CB C 110.248 17.168 -14.014 1.00 . A A . 56 MET CB 1 1
14 32437 1 1 4 MET CE C 111.219 19.324 -11.994 1.00 . A A . 56 MET CE 1 1
14 32438 1 1 4 MET CG C 110.635 18.554 -14.527 1.00 . A A . 56 MET CG 1 1
14 32439 1 1 4 MET H H 108.991 16.560 -16.202 1.00 . A A . 56 MET H 1 1
14 32440 1 1 4 MET HA H 111.739 16.253 -15.246 1.00 . A A . 56 MET HA 1 1
14 32441 1 1 4 MET HB2 H 109.176 17.114 -13.887 1.00 . A A . 56 MET HB2 1 1
14 32442 1 1 4 MET HB3 H 110.733 16.985 -13.066 1.00 . A A . 56 MET HB3 1 1
14 32443 1 1 4 MET HE1 H 110.681 18.729 -11.270 1.00 . A A . 56 MET HE1 1 1
14 32444 1 1 4 MET HE2 H 111.603 20.209 -11.513 1.00 . A A . 56 MET HE2 1 1
14 32445 1 1 4 MET HE3 H 112.042 18.751 -12.401 1.00 . A A . 56 MET HE3 1 1
14 32446 1 1 4 MET HG2 H 111.706 18.608 -14.654 1.00 . A A . 56 MET HG2 1 1
14 32447 1 1 4 MET HG3 H 110.151 18.734 -15.474 1.00 . A A . 56 MET HG3 1 1
14 32448 1 1 4 MET N N 109.921 16.254 -16.252 1.00 . A A . 56 MET N 1 1
14 32449 1 1 4 MET O O 109.392 14.158 -14.499 1.00 . A A . 56 MET O 1 1
14 32450 1 1 4 MET SD S 110.098 19.801 -13.334 1.00 . A A . 56 MET SD 1 1
14 32451 1 1 5 ASP C C 110.519 12.821 -12.072 1.00 . A A . 57 ASP C 1 1
14 32452 1 1 5 ASP CA C 111.467 12.839 -13.271 1.00 . A A . 57 ASP CA 1 1
14 32453 1 1 5 ASP CB C 112.869 12.408 -12.830 1.00 . A A . 57 ASP CB 1 1
14 32454 1 1 5 ASP CG C 113.668 11.965 -14.058 1.00 . A A . 57 ASP CG 1 1
14 32455 1 1 5 ASP H H 112.392 14.656 -13.840 1.00 . A A . 57 ASP H 1 1
14 32456 1 1 5 ASP HA H 111.105 12.145 -14.014 1.00 . A A . 57 ASP HA 1 1
14 32457 1 1 5 ASP HB2 H 113.369 13.241 -12.356 1.00 . A A . 57 ASP HB2 1 1
14 32458 1 1 5 ASP HB3 H 112.794 11.586 -12.134 1.00 . A A . 57 ASP HB3 1 1
14 32459 1 1 5 ASP N N 111.542 14.166 -13.860 1.00 . A A . 57 ASP N 1 1
14 32460 1 1 5 ASP O O 110.443 13.777 -11.300 1.00 . A A . 57 ASP O 1 1
14 32461 1 1 5 ASP OD1 O 113.084 11.895 -15.125 1.00 . A A . 57 ASP OD1 1 1
14 32462 1 1 5 ASP OD2 O 114.850 11.712 -13.912 1.00 . A A . 57 ASP OD2 1 1
14 32463 1 1 6 ALA C C 109.566 10.791 -9.667 1.00 . A A . 58 ALA C 1 1
14 32464 1 1 6 ALA CA C 108.880 11.543 -10.811 1.00 . A A . 58 ALA CA 1 1
14 32465 1 1 6 ALA CB C 107.652 10.762 -11.289 1.00 . A A . 58 ALA CB 1 1
14 32466 1 1 6 ALA H H 109.930 10.968 -12.551 1.00 . A A . 58 ALA H 1 1
14 32467 1 1 6 ALA HA H 108.567 12.515 -10.463 1.00 . A A . 58 ALA HA 1 1
14 32468 1 1 6 ALA HB1 H 107.958 9.797 -11.669 1.00 . A A . 58 ALA HB1 1 1
14 32469 1 1 6 ALA HB2 H 107.161 11.317 -12.076 1.00 . A A . 58 ALA HB2 1 1
14 32470 1 1 6 ALA HB3 H 106.968 10.626 -10.465 1.00 . A A . 58 ALA HB3 1 1
14 32471 1 1 6 ALA N N 109.808 11.707 -11.920 1.00 . A A . 58 ALA N 1 1
14 32472 1 1 6 ALA O O 108.968 10.519 -8.628 1.00 . A A . 58 ALA O 1 1
14 32473 1 1 7 SER C C 112.271 10.680 -7.881 1.00 . A A . 59 SER C 1 1
14 32474 1 1 7 SER CA C 111.622 9.728 -8.895 1.00 . A A . 59 SER CA 1 1
14 32475 1 1 7 SER CB C 112.707 8.920 -9.617 1.00 . A A . 59 SER CB 1 1
14 32476 1 1 7 SER H H 111.245 10.697 -10.742 1.00 . A A . 59 SER H 1 1
14 32477 1 1 7 SER HA H 110.980 9.048 -8.370 1.00 . A A . 59 SER HA 1 1
14 32478 1 1 7 SER HB2 H 113.205 8.269 -8.916 1.00 . A A . 59 SER HB2 1 1
14 32479 1 1 7 SER HB3 H 112.248 8.319 -10.393 1.00 . A A . 59 SER HB3 1 1
14 32480 1 1 7 SER HG H 114.349 9.295 -10.604 1.00 . A A . 59 SER HG 1 1
14 32481 1 1 7 SER N N 110.832 10.454 -9.887 1.00 . A A . 59 SER N 1 1
14 32482 1 1 7 SER O O 113.062 10.260 -7.035 1.00 . A A . 59 SER O 1 1
14 32483 1 1 7 SER OG O 113.656 9.815 -10.189 1.00 . A A . 59 SER OG 1 1
14 32484 1 1 8 LYS C C 111.532 13.422 -6.012 1.00 . A A . 60 LYS C 1 1
14 32485 1 1 8 LYS CA C 112.528 12.962 -7.083 1.00 . A A . 60 LYS CA 1 1
14 32486 1 1 8 LYS CB C 112.974 14.169 -7.905 1.00 . A A . 60 LYS CB 1 1
14 32487 1 1 8 LYS CD C 114.609 14.940 -9.631 1.00 . A A . 60 LYS CD 1 1
14 32488 1 1 8 LYS CE C 115.745 14.500 -10.554 1.00 . A A . 60 LYS CE 1 1
14 32489 1 1 8 LYS CG C 114.077 13.727 -8.867 1.00 . A A . 60 LYS CG 1 1
14 32490 1 1 8 LYS H H 111.332 12.255 -8.685 1.00 . A A . 60 LYS H 1 1
14 32491 1 1 8 LYS HA H 113.393 12.537 -6.597 1.00 . A A . 60 LYS HA 1 1
14 32492 1 1 8 LYS HB2 H 112.133 14.555 -8.466 1.00 . A A . 60 LYS HB2 1 1
14 32493 1 1 8 LYS HB3 H 113.355 14.938 -7.249 1.00 . A A . 60 LYS HB3 1 1
14 32494 1 1 8 LYS HD2 H 113.813 15.369 -10.220 1.00 . A A . 60 LYS HD2 1 1
14 32495 1 1 8 LYS HD3 H 114.980 15.675 -8.931 1.00 . A A . 60 LYS HD3 1 1
14 32496 1 1 8 LYS HE2 H 116.536 14.068 -9.961 1.00 . A A . 60 LYS HE2 1 1
14 32497 1 1 8 LYS HE3 H 115.377 13.763 -11.253 1.00 . A A . 60 LYS HE3 1 1
14 32498 1 1 8 LYS HG2 H 114.878 13.262 -8.311 1.00 . A A . 60 LYS HG2 1 1
14 32499 1 1 8 LYS HG3 H 113.666 13.014 -9.569 1.00 . A A . 60 LYS HG3 1 1
14 32500 1 1 8 LYS HZ1 H 116.891 15.358 -12.070 1.00 . A A . 60 LYS HZ1 1 1
14 32501 1 1 8 LYS HZ2 H 116.815 16.286 -10.651 1.00 . A A . 60 LYS HZ2 1 1
14 32502 1 1 8 LYS HZ3 H 115.481 16.224 -11.703 1.00 . A A . 60 LYS HZ3 1 1
14 32503 1 1 8 LYS N N 111.950 11.966 -7.983 1.00 . A A . 60 LYS N 1 1
14 32504 1 1 8 LYS NZ N 116.271 15.681 -11.300 1.00 . A A . 60 LYS NZ 1 1
14 32505 1 1 8 LYS O O 111.713 14.473 -5.399 1.00 . A A . 60 LYS O 1 1
14 32506 1 1 9 ILE C C 109.976 13.261 -3.456 1.00 . A A . 61 ILE C 1 1
14 32507 1 1 9 ILE CA C 109.426 13.045 -4.864 1.00 . A A . 61 ILE CA 1 1
14 32508 1 1 9 ILE CB C 108.343 11.963 -4.794 1.00 . A A . 61 ILE CB 1 1
14 32509 1 1 9 ILE CD1 C 106.705 10.659 -6.154 1.00 . A A . 61 ILE CD1 1 1
14 32510 1 1 9 ILE CG1 C 107.588 11.906 -6.122 1.00 . A A . 61 ILE CG1 1 1
14 32511 1 1 9 ILE CG2 C 107.359 12.290 -3.663 1.00 . A A . 61 ILE CG2 1 1
14 32512 1 1 9 ILE H H 110.327 11.862 -6.380 1.00 . A A . 61 ILE H 1 1
14 32513 1 1 9 ILE HA H 108.968 13.958 -5.200 1.00 . A A . 61 ILE HA 1 1
14 32514 1 1 9 ILE HB H 108.806 11.007 -4.600 1.00 . A A . 61 ILE HB 1 1
14 32515 1 1 9 ILE HD11 H 106.235 10.579 -7.123 1.00 . A A . 61 ILE HD11 1 1
14 32516 1 1 9 ILE HD12 H 105.944 10.736 -5.391 1.00 . A A . 61 ILE HD12 1 1
14 32517 1 1 9 ILE HD13 H 107.310 9.782 -5.971 1.00 . A A . 61 ILE HD13 1 1
14 32518 1 1 9 ILE HG12 H 106.969 12.787 -6.222 1.00 . A A . 61 ILE HG12 1 1
14 32519 1 1 9 ILE HG13 H 108.292 11.868 -6.935 1.00 . A A . 61 ILE HG13 1 1
14 32520 1 1 9 ILE HG21 H 107.042 13.319 -3.746 1.00 . A A . 61 ILE HG21 1 1
14 32521 1 1 9 ILE HG22 H 107.840 12.140 -2.706 1.00 . A A . 61 ILE HG22 1 1
14 32522 1 1 9 ILE HG23 H 106.497 11.643 -3.739 1.00 . A A . 61 ILE HG23 1 1
14 32523 1 1 9 ILE N N 110.458 12.660 -5.826 1.00 . A A . 61 ILE N 1 1
14 32524 1 1 9 ILE O O 110.879 12.567 -2.988 1.00 . A A . 61 ILE O 1 1
14 32525 1 1 10 ASP C C 109.067 13.607 -0.461 1.00 . A A . 62 ASP C 1 1
14 32526 1 1 10 ASP CA C 109.710 14.596 -1.423 1.00 . A A . 62 ASP CA 1 1
14 32527 1 1 10 ASP CB C 109.191 16.002 -1.120 1.00 . A A . 62 ASP CB 1 1
14 32528 1 1 10 ASP CG C 109.589 16.405 0.305 1.00 . A A . 62 ASP CG 1 1
14 32529 1 1 10 ASP H H 108.640 14.702 -3.255 1.00 . A A . 62 ASP H 1 1
14 32530 1 1 10 ASP HA H 110.781 14.574 -1.297 1.00 . A A . 62 ASP HA 1 1
14 32531 1 1 10 ASP HB2 H 109.618 16.703 -1.824 1.00 . A A . 62 ASP HB2 1 1
14 32532 1 1 10 ASP HB3 H 108.115 16.014 -1.206 1.00 . A A . 62 ASP HB3 1 1
14 32533 1 1 10 ASP N N 109.368 14.238 -2.791 1.00 . A A . 62 ASP N 1 1
14 32534 1 1 10 ASP O O 107.852 13.399 -0.490 1.00 . A A . 62 ASP O 1 1
14 32535 1 1 10 ASP OD1 O 109.962 15.530 1.068 1.00 . A A . 62 ASP OD1 1 1
14 32536 1 1 10 ASP OD2 O 109.505 17.584 0.609 1.00 . A A . 62 ASP OD2 1 1
14 32537 1 1 11 GLN C C 108.695 12.796 2.511 1.00 . A A . 63 GLN C 1 1
14 32538 1 1 11 GLN CA C 109.340 12.040 1.344 1.00 . A A . 63 GLN CA 1 1
14 32539 1 1 11 GLN CB C 110.493 11.180 1.869 1.00 . A A . 63 GLN CB 1 1
14 32540 1 1 11 GLN CD C 109.388 8.947 2.092 1.00 . A A . 63 GLN CD 1 1
14 32541 1 1 11 GLN CG C 109.985 10.126 2.861 1.00 . A A . 63 GLN CG 1 1
14 32542 1 1 11 GLN H H 110.832 13.195 0.391 1.00 . A A . 63 GLN H 1 1
14 32543 1 1 11 GLN HA H 108.619 11.416 0.846 1.00 . A A . 63 GLN HA 1 1
14 32544 1 1 11 GLN HB2 H 110.965 10.687 1.041 1.00 . A A . 63 GLN HB2 1 1
14 32545 1 1 11 GLN HB3 H 111.214 11.817 2.366 1.00 . A A . 63 GLN HB3 1 1
14 32546 1 1 11 GLN HE21 H 109.927 7.606 3.450 1.00 . A A . 63 GLN HE21 1 1
14 32547 1 1 11 GLN HE22 H 109.101 6.985 2.105 1.00 . A A . 63 GLN HE22 1 1
14 32548 1 1 11 GLN HG2 H 110.811 9.779 3.465 1.00 . A A . 63 GLN HG2 1 1
14 32549 1 1 11 GLN HG3 H 109.235 10.555 3.503 1.00 . A A . 63 GLN HG3 1 1
14 32550 1 1 11 GLN N N 109.872 12.996 0.391 1.00 . A A . 63 GLN N 1 1
14 32551 1 1 11 GLN NE2 N 109.479 7.747 2.591 1.00 . A A . 63 GLN NE2 1 1
14 32552 1 1 11 GLN O O 109.257 13.776 3.004 1.00 . A A . 63 GLN O 1 1
14 32553 1 1 11 GLN OE1 O 108.823 9.124 1.012 1.00 . A A . 63 GLN OE1 1 1
14 32554 1 1 12 PRO C C 107.638 13.050 5.388 1.00 . A A . 64 PRO C 1 1
14 32555 1 1 12 PRO CA C 106.837 13.072 4.082 1.00 . A A . 64 PRO CA 1 1
14 32556 1 1 12 PRO CB C 105.520 12.308 4.237 1.00 . A A . 64 PRO CB 1 1
14 32557 1 1 12 PRO CD C 106.742 11.240 2.460 1.00 . A A . 64 PRO CD 1 1
14 32558 1 1 12 PRO CG C 105.746 10.987 3.584 1.00 . A A . 64 PRO CG 1 1
14 32559 1 1 12 PRO HA H 106.624 14.090 3.799 1.00 . A A . 64 PRO HA 1 1
14 32560 1 1 12 PRO HB2 H 105.293 12.173 5.286 1.00 . A A . 64 PRO HB2 1 1
14 32561 1 1 12 PRO HB3 H 104.720 12.834 3.740 1.00 . A A . 64 PRO HB3 1 1
14 32562 1 1 12 PRO HD2 H 107.355 10.370 2.309 1.00 . A A . 64 PRO HD2 1 1
14 32563 1 1 12 PRO HD3 H 106.229 11.508 1.549 1.00 . A A . 64 PRO HD3 1 1
14 32564 1 1 12 PRO HG2 H 106.154 10.285 4.300 1.00 . A A . 64 PRO HG2 1 1
14 32565 1 1 12 PRO HG3 H 104.821 10.610 3.174 1.00 . A A . 64 PRO HG3 1 1
14 32566 1 1 12 PRO N N 107.533 12.384 2.958 1.00 . A A . 64 PRO N 1 1
14 32567 1 1 12 PRO O O 108.546 12.238 5.573 1.00 . A A . 64 PRO O 1 1
14 32568 1 1 13 ASP C C 108.045 12.769 8.305 1.00 . A A . 65 ASP C 1 1
14 32569 1 1 13 ASP CA C 107.991 14.109 7.558 1.00 . A A . 65 ASP CA 1 1
14 32570 1 1 13 ASP CB C 107.257 15.142 8.418 1.00 . A A . 65 ASP CB 1 1
14 32571 1 1 13 ASP CG C 107.449 16.541 7.827 1.00 . A A . 65 ASP CG 1 1
14 32572 1 1 13 ASP H H 106.580 14.609 6.057 1.00 . A A . 65 ASP H 1 1
14 32573 1 1 13 ASP HA H 108.997 14.455 7.384 1.00 . A A . 65 ASP HA 1 1
14 32574 1 1 13 ASP HB2 H 106.203 14.904 8.444 1.00 . A A . 65 ASP HB2 1 1
14 32575 1 1 13 ASP HB3 H 107.653 15.124 9.421 1.00 . A A . 65 ASP HB3 1 1
14 32576 1 1 13 ASP N N 107.300 13.980 6.278 1.00 . A A . 65 ASP N 1 1
14 32577 1 1 13 ASP O O 107.309 11.832 7.990 1.00 . A A . 65 ASP O 1 1
14 32578 1 1 13 ASP OD1 O 108.338 16.704 7.006 1.00 . A A . 65 ASP OD1 1 1
14 32579 1 1 13 ASP OD2 O 106.701 17.429 8.205 1.00 . A A . 65 ASP OD2 1 1
14 32580 1 1 14 LEU C C 107.867 11.107 10.835 1.00 . A A . 66 LEU C 1 1
14 32581 1 1 14 LEU CA C 109.138 11.462 10.056 1.00 . A A . 66 LEU CA 1 1
14 32582 1 1 14 LEU CB C 110.300 11.654 11.042 1.00 . A A . 66 LEU CB 1 1
14 32583 1 1 14 LEU CD1 C 111.738 12.361 9.115 1.00 . A A . 66 LEU CD1 1 1
14 32584 1 1 14 LEU CD2 C 112.796 11.727 11.282 1.00 . A A . 66 LEU CD2 1 1
14 32585 1 1 14 LEU CG C 111.640 11.429 10.322 1.00 . A A . 66 LEU CG 1 1
14 32586 1 1 14 LEU H H 109.517 13.473 9.454 1.00 . A A . 66 LEU H 1 1
14 32587 1 1 14 LEU HA H 109.380 10.654 9.384 1.00 . A A . 66 LEU HA 1 1
14 32588 1 1 14 LEU HB2 H 110.268 12.658 11.444 1.00 . A A . 66 LEU HB2 1 1
14 32589 1 1 14 LEU HB3 H 110.206 10.943 11.850 1.00 . A A . 66 LEU HB3 1 1
14 32590 1 1 14 LEU HD11 H 111.119 11.979 8.320 1.00 . A A . 66 LEU HD11 1 1
14 32591 1 1 14 LEU HD12 H 112.766 12.413 8.778 1.00 . A A . 66 LEU HD12 1 1
14 32592 1 1 14 LEU HD13 H 111.399 13.348 9.394 1.00 . A A . 66 LEU HD13 1 1
14 32593 1 1 14 LEU HD21 H 112.958 10.877 11.930 1.00 . A A . 66 LEU HD21 1 1
14 32594 1 1 14 LEU HD22 H 112.556 12.596 11.876 1.00 . A A . 66 LEU HD22 1 1
14 32595 1 1 14 LEU HD23 H 113.696 11.918 10.713 1.00 . A A . 66 LEU HD23 1 1
14 32596 1 1 14 LEU HG H 111.704 10.403 9.991 1.00 . A A . 66 LEU HG 1 1
14 32597 1 1 14 LEU N N 108.952 12.691 9.282 1.00 . A A . 66 LEU N 1 1
14 32598 1 1 14 LEU O O 107.455 9.950 10.879 1.00 . A A . 66 LEU O 1 1
14 32599 1 1 15 ALA C C 104.930 11.322 11.304 1.00 . A A . 67 ALA C 1 1
14 32600 1 1 15 ALA CA C 106.044 11.814 12.234 1.00 . A A . 67 ALA CA 1 1
14 32601 1 1 15 ALA CB C 105.596 13.078 12.971 1.00 . A A . 67 ALA CB 1 1
14 32602 1 1 15 ALA H H 107.624 12.996 11.451 1.00 . A A . 67 ALA H 1 1
14 32603 1 1 15 ALA HA H 106.265 11.038 12.949 1.00 . A A . 67 ALA HA 1 1
14 32604 1 1 15 ALA HB1 H 104.981 12.805 13.817 1.00 . A A . 67 ALA HB1 1 1
14 32605 1 1 15 ALA HB2 H 105.027 13.705 12.300 1.00 . A A . 67 ALA HB2 1 1
14 32606 1 1 15 ALA HB3 H 106.464 13.619 13.320 1.00 . A A . 67 ALA HB3 1 1
14 32607 1 1 15 ALA N N 107.251 12.091 11.469 1.00 . A A . 67 ALA N 1 1
14 32608 1 1 15 ALA O O 104.161 10.424 11.648 1.00 . A A . 67 ALA O 1 1
14 32609 1 1 16 GLU C C 104.141 10.000 8.769 1.00 . A A . 68 GLU C 1 1
14 32610 1 1 16 GLU CA C 103.889 11.465 9.123 1.00 . A A . 68 GLU CA 1 1
14 32611 1 1 16 GLU CB C 104.018 12.321 7.860 1.00 . A A . 68 GLU CB 1 1
14 32612 1 1 16 GLU CD C 103.774 14.626 6.922 1.00 . A A . 68 GLU CD 1 1
14 32613 1 1 16 GLU CG C 103.545 13.747 8.153 1.00 . A A . 68 GLU CG 1 1
14 32614 1 1 16 GLU H H 105.538 12.580 9.870 1.00 . A A . 68 GLU H 1 1
14 32615 1 1 16 GLU HA H 102.897 11.575 9.533 1.00 . A A . 68 GLU HA 1 1
14 32616 1 1 16 GLU HB2 H 105.053 12.340 7.546 1.00 . A A . 68 GLU HB2 1 1
14 32617 1 1 16 GLU HB3 H 103.411 11.895 7.072 1.00 . A A . 68 GLU HB3 1 1
14 32618 1 1 16 GLU HG2 H 102.491 13.732 8.391 1.00 . A A . 68 GLU HG2 1 1
14 32619 1 1 16 GLU HG3 H 104.098 14.148 8.989 1.00 . A A . 68 GLU HG3 1 1
14 32620 1 1 16 GLU N N 104.881 11.889 10.106 1.00 . A A . 68 GLU N 1 1
14 32621 1 1 16 GLU O O 103.219 9.225 8.511 1.00 . A A . 68 GLU O 1 1
14 32622 1 1 16 GLU OE1 O 104.223 14.095 5.919 1.00 . A A . 68 GLU OE1 1 1
14 32623 1 1 16 GLU OE2 O 103.496 15.810 7.001 1.00 . A A . 68 GLU OE2 1 1
14 32624 1 1 17 VAL C C 105.562 7.347 9.667 1.00 . A A . 69 VAL C 1 1
14 32625 1 1 17 VAL CA C 105.838 8.275 8.482 1.00 . A A . 69 VAL CA 1 1
14 32626 1 1 17 VAL CB C 107.337 8.280 8.202 1.00 . A A . 69 VAL CB 1 1
14 32627 1 1 17 VAL CG1 C 107.809 6.865 7.880 1.00 . A A . 69 VAL CG1 1 1
14 32628 1 1 17 VAL CG2 C 107.624 9.209 7.029 1.00 . A A . 69 VAL CG2 1 1
14 32629 1 1 17 VAL H H 106.100 10.309 9.006 1.00 . A A . 69 VAL H 1 1
14 32630 1 1 17 VAL HA H 105.314 7.916 7.611 1.00 . A A . 69 VAL HA 1 1
14 32631 1 1 17 VAL HB H 107.861 8.636 9.077 1.00 . A A . 69 VAL HB 1 1
14 32632 1 1 17 VAL HG11 H 108.476 6.892 7.031 1.00 . A A . 69 VAL HG11 1 1
14 32633 1 1 17 VAL HG12 H 106.958 6.243 7.652 1.00 . A A . 69 VAL HG12 1 1
14 32634 1 1 17 VAL HG13 H 108.331 6.460 8.736 1.00 . A A . 69 VAL HG13 1 1
14 32635 1 1 17 VAL HG21 H 106.718 9.725 6.752 1.00 . A A . 69 VAL HG21 1 1
14 32636 1 1 17 VAL HG22 H 107.985 8.633 6.188 1.00 . A A . 69 VAL HG22 1 1
14 32637 1 1 17 VAL HG23 H 108.371 9.931 7.321 1.00 . A A . 69 VAL HG23 1 1
14 32638 1 1 17 VAL N N 105.420 9.640 8.781 1.00 . A A . 69 VAL N 1 1
14 32639 1 1 17 VAL O O 105.044 6.241 9.513 1.00 . A A . 69 VAL O 1 1
14 32640 1 1 18 ALA C C 104.254 7.010 12.459 1.00 . A A . 70 ALA C 1 1
14 32641 1 1 18 ALA CA C 105.736 7.061 12.076 1.00 . A A . 70 ALA CA 1 1
14 32642 1 1 18 ALA CB C 106.533 7.714 13.206 1.00 . A A . 70 ALA CB 1 1
14 32643 1 1 18 ALA H H 106.338 8.711 10.898 1.00 . A A . 70 ALA H 1 1
14 32644 1 1 18 ALA HA H 106.099 6.055 11.926 1.00 . A A . 70 ALA HA 1 1
14 32645 1 1 18 ALA HB1 H 107.452 7.167 13.360 1.00 . A A . 70 ALA HB1 1 1
14 32646 1 1 18 ALA HB2 H 105.949 7.700 14.115 1.00 . A A . 70 ALA HB2 1 1
14 32647 1 1 18 ALA HB3 H 106.763 8.734 12.941 1.00 . A A . 70 ALA HB3 1 1
14 32648 1 1 18 ALA N N 105.926 7.823 10.850 1.00 . A A . 70 ALA N 1 1
14 32649 1 1 18 ALA O O 103.854 6.260 13.351 1.00 . A A . 70 ALA O 1 1
14 32650 1 1 19 ASN C C 101.291 7.046 10.885 1.00 . A A . 71 ASN C 1 1
14 32651 1 1 19 ASN CA C 102.002 7.804 12.000 1.00 . A A . 71 ASN CA 1 1
14 32652 1 1 19 ASN CB C 101.498 9.247 12.029 1.00 . A A . 71 ASN CB 1 1
14 32653 1 1 19 ASN CG C 101.922 9.907 13.344 1.00 . A A . 71 ASN CG 1 1
14 32654 1 1 19 ASN H H 103.799 8.332 11.021 1.00 . A A . 71 ASN H 1 1
14 32655 1 1 19 ASN HA H 101.794 7.333 12.950 1.00 . A A . 71 ASN HA 1 1
14 32656 1 1 19 ASN HB2 H 101.920 9.791 11.197 1.00 . A A . 71 ASN HB2 1 1
14 32657 1 1 19 ASN HB3 H 100.421 9.256 11.955 1.00 . A A . 71 ASN HB3 1 1
14 32658 1 1 19 ASN HD21 H 102.106 11.713 12.548 1.00 . A A . 71 ASN HD21 1 1
14 32659 1 1 19 ASN HD22 H 102.450 11.610 14.208 1.00 . A A . 71 ASN HD22 1 1
14 32660 1 1 19 ASN N N 103.439 7.790 11.754 1.00 . A A . 71 ASN N 1 1
14 32661 1 1 19 ASN ND2 N 102.181 11.182 13.368 1.00 . A A . 71 ASN ND2 1 1
14 32662 1 1 19 ASN O O 100.098 6.756 10.961 1.00 . A A . 71 ASN O 1 1
14 32663 1 1 19 ASN OD1 O 102.012 9.245 14.376 1.00 . A A . 71 ASN OD1 1 1
14 32664 1 1 20 ALA C C 101.137 4.588 9.086 1.00 . A A . 72 ALA C 1 1
14 32665 1 1 20 ALA CA C 101.525 6.017 8.699 1.00 . A A . 72 ALA CA 1 1
14 32666 1 1 20 ALA CB C 102.610 5.971 7.624 1.00 . A A . 72 ALA CB 1 1
14 32667 1 1 20 ALA H H 102.997 6.999 9.846 1.00 . A A . 72 ALA H 1 1
14 32668 1 1 20 ALA HA H 100.659 6.533 8.310 1.00 . A A . 72 ALA HA 1 1
14 32669 1 1 20 ALA HB1 H 103.170 6.896 7.639 1.00 . A A . 72 ALA HB1 1 1
14 32670 1 1 20 ALA HB2 H 102.157 5.839 6.653 1.00 . A A . 72 ALA HB2 1 1
14 32671 1 1 20 ALA HB3 H 103.277 5.146 7.827 1.00 . A A . 72 ALA HB3 1 1
14 32672 1 1 20 ALA N N 102.053 6.735 9.844 1.00 . A A . 72 ALA N 1 1
14 32673 1 1 20 ALA O O 101.858 3.907 9.817 1.00 . A A . 72 ALA O 1 1
14 32674 1 1 21 SER C C 100.600 1.778 8.462 1.00 . A A . 73 SER C 1 1
14 32675 1 1 21 SER CA C 99.534 2.789 8.885 1.00 . A A . 73 SER CA 1 1
14 32676 1 1 21 SER CB C 98.236 2.522 8.123 1.00 . A A . 73 SER CB 1 1
14 32677 1 1 21 SER H H 99.456 4.717 8.006 1.00 . A A . 73 SER H 1 1
14 32678 1 1 21 SER HA H 99.352 2.697 9.944 1.00 . A A . 73 SER HA 1 1
14 32679 1 1 21 SER HB2 H 97.419 3.020 8.616 1.00 . A A . 73 SER HB2 1 1
14 32680 1 1 21 SER HB3 H 98.327 2.900 7.113 1.00 . A A . 73 SER HB3 1 1
14 32681 1 1 21 SER HG H 97.711 0.886 7.204 1.00 . A A . 73 SER HG 1 1
14 32682 1 1 21 SER N N 99.995 4.136 8.582 1.00 . A A . 73 SER N 1 1
14 32683 1 1 21 SER O O 100.719 1.431 7.287 1.00 . A A . 73 SER O 1 1
14 32684 1 1 21 SER OG O 97.982 1.123 8.097 1.00 . A A . 73 SER OG 1 1
14 32685 1 1 22 LEU C C 101.901 -0.951 8.704 1.00 . A A . 74 LEU C 1 1
14 32686 1 1 22 LEU CA C 102.468 0.381 9.177 1.00 . A A . 74 LEU CA 1 1
14 32687 1 1 22 LEU CB C 103.253 0.168 10.483 1.00 . A A . 74 LEU CB 1 1
14 32688 1 1 22 LEU CD1 C 103.990 -2.215 10.045 1.00 . A A . 74 LEU CD1 1 1
14 32689 1 1 22 LEU CD2 C 105.291 -0.310 9.084 1.00 . A A . 74 LEU CD2 1 1
14 32690 1 1 22 LEU CG C 104.457 -0.774 10.280 1.00 . A A . 74 LEU CG 1 1
14 32691 1 1 22 LEU H H 101.255 1.658 10.354 1.00 . A A . 74 LEU H 1 1
14 32692 1 1 22 LEU HA H 103.123 0.785 8.424 1.00 . A A . 74 LEU HA 1 1
14 32693 1 1 22 LEU HB2 H 103.613 1.121 10.831 1.00 . A A . 74 LEU HB2 1 1
14 32694 1 1 22 LEU HB3 H 102.595 -0.251 11.230 1.00 . A A . 74 LEU HB3 1 1
14 32695 1 1 22 LEU HD11 H 103.943 -2.407 8.985 1.00 . A A . 74 LEU HD11 1 1
14 32696 1 1 22 LEU HD12 H 103.014 -2.363 10.483 1.00 . A A . 74 LEU HD12 1 1
14 32697 1 1 22 LEU HD13 H 104.695 -2.895 10.500 1.00 . A A . 74 LEU HD13 1 1
14 32698 1 1 22 LEU HD21 H 105.315 0.768 9.058 1.00 . A A . 74 LEU HD21 1 1
14 32699 1 1 22 LEU HD22 H 104.850 -0.684 8.171 1.00 . A A . 74 LEU HD22 1 1
14 32700 1 1 22 LEU HD23 H 106.298 -0.690 9.180 1.00 . A A . 74 LEU HD23 1 1
14 32701 1 1 22 LEU HG H 105.070 -0.750 11.168 1.00 . A A . 74 LEU HG 1 1
14 32702 1 1 22 LEU N N 101.389 1.328 9.439 1.00 . A A . 74 LEU N 1 1
14 32703 1 1 22 LEU O O 101.130 -1.598 9.411 1.00 . A A . 74 LEU O 1 1
14 32704 1 1 23 ASP C C 102.828 -3.742 7.134 1.00 . A A . 75 ASP C 1 1
14 32705 1 1 23 ASP CA C 101.803 -2.613 6.954 1.00 . A A . 75 ASP CA 1 1
14 32706 1 1 23 ASP CB C 101.497 -2.425 5.472 1.00 . A A . 75 ASP CB 1 1
14 32707 1 1 23 ASP CG C 100.629 -3.587 4.998 1.00 . A A . 75 ASP CG 1 1
14 32708 1 1 23 ASP H H 102.903 -0.802 6.972 1.00 . A A . 75 ASP H 1 1
14 32709 1 1 23 ASP HA H 100.889 -2.884 7.461 1.00 . A A . 75 ASP HA 1 1
14 32710 1 1 23 ASP HB2 H 100.969 -1.492 5.331 1.00 . A A . 75 ASP HB2 1 1
14 32711 1 1 23 ASP HB3 H 102.419 -2.407 4.913 1.00 . A A . 75 ASP HB3 1 1
14 32712 1 1 23 ASP N N 102.289 -1.357 7.499 1.00 . A A . 75 ASP N 1 1
14 32713 1 1 23 ASP O O 103.584 -4.078 6.221 1.00 . A A . 75 ASP O 1 1
14 32714 1 1 23 ASP OD1 O 100.592 -4.590 5.691 1.00 . A A . 75 ASP OD1 1 1
14 32715 1 1 23 ASP OD2 O 100.008 -3.452 3.961 1.00 . A A . 75 ASP OD2 1 1
14 32716 1 1 24 LYS C C 103.438 -6.688 7.843 1.00 . A A . 76 LYS C 1 1
14 32717 1 1 24 LYS CA C 103.720 -5.436 8.666 1.00 . A A . 76 LYS CA 1 1
14 32718 1 1 24 LYS CB C 103.529 -5.803 10.138 1.00 . A A . 76 LYS CB 1 1
14 32719 1 1 24 LYS CD C 104.145 -7.399 11.951 1.00 . A A . 76 LYS CD 1 1
14 32720 1 1 24 LYS CE C 104.888 -8.694 12.257 1.00 . A A . 76 LYS CE 1 1
14 32721 1 1 24 LYS CG C 104.409 -7.005 10.502 1.00 . A A . 76 LYS CG 1 1
14 32722 1 1 24 LYS H H 102.184 -4.017 9.001 1.00 . A A . 76 LYS H 1 1
14 32723 1 1 24 LYS HA H 104.741 -5.128 8.512 1.00 . A A . 76 LYS HA 1 1
14 32724 1 1 24 LYS HB2 H 103.803 -4.962 10.755 1.00 . A A . 76 LYS HB2 1 1
14 32725 1 1 24 LYS HB3 H 102.497 -6.053 10.310 1.00 . A A . 76 LYS HB3 1 1
14 32726 1 1 24 LYS HD2 H 104.496 -6.616 12.609 1.00 . A A . 76 LYS HD2 1 1
14 32727 1 1 24 LYS HD3 H 103.087 -7.550 12.098 1.00 . A A . 76 LYS HD3 1 1
14 32728 1 1 24 LYS HE2 H 104.442 -9.166 13.121 1.00 . A A . 76 LYS HE2 1 1
14 32729 1 1 24 LYS HE3 H 104.822 -9.359 11.405 1.00 . A A . 76 LYS HE3 1 1
14 32730 1 1 24 LYS HG2 H 104.176 -7.842 9.863 1.00 . A A . 76 LYS HG2 1 1
14 32731 1 1 24 LYS HG3 H 105.449 -6.740 10.389 1.00 . A A . 76 LYS HG3 1 1
14 32732 1 1 24 LYS HZ1 H 106.389 -7.416 12.918 1.00 . A A . 76 LYS HZ1 1 1
14 32733 1 1 24 LYS HZ2 H 106.869 -8.454 11.661 1.00 . A A . 76 LYS HZ2 1 1
14 32734 1 1 24 LYS HZ3 H 106.688 -9.053 13.240 1.00 . A A . 76 LYS HZ3 1 1
14 32735 1 1 24 LYS N N 102.821 -4.330 8.327 1.00 . A A . 76 LYS N 1 1
14 32736 1 1 24 LYS NZ N 106.317 -8.382 12.540 1.00 . A A . 76 LYS NZ 1 1
14 32737 1 1 24 LYS O O 104.328 -7.502 7.604 1.00 . A A . 76 LYS O 1 1
14 32738 1 1 25 LYS C C 102.402 -8.132 5.386 1.00 . A A . 77 LYS C 1 1
14 32739 1 1 25 LYS CA C 101.809 -8.102 6.799 1.00 . A A . 77 LYS CA 1 1
14 32740 1 1 25 LYS CB C 100.278 -8.177 6.720 1.00 . A A . 77 LYS CB 1 1
14 32741 1 1 25 LYS CD C 100.170 -8.023 9.258 1.00 . A A . 77 LYS CD 1 1
14 32742 1 1 25 LYS CE C 99.752 -7.100 10.410 1.00 . A A . 77 LYS CE 1 1
14 32743 1 1 25 LYS CG C 99.643 -7.455 7.927 1.00 . A A . 77 LYS CG 1 1
14 32744 1 1 25 LYS H H 101.500 -6.243 7.767 1.00 . A A . 77 LYS H 1 1
14 32745 1 1 25 LYS HA H 102.177 -8.953 7.356 1.00 . A A . 77 LYS HA 1 1
14 32746 1 1 25 LYS HB2 H 99.943 -7.709 5.807 1.00 . A A . 77 LYS HB2 1 1
14 32747 1 1 25 LYS HB3 H 99.970 -9.212 6.726 1.00 . A A . 77 LYS HB3 1 1
14 32748 1 1 25 LYS HD2 H 99.754 -9.008 9.419 1.00 . A A . 77 LYS HD2 1 1
14 32749 1 1 25 LYS HD3 H 101.244 -8.087 9.235 1.00 . A A . 77 LYS HD3 1 1
14 32750 1 1 25 LYS HE2 H 100.229 -6.133 10.290 1.00 . A A . 77 LYS HE2 1 1
14 32751 1 1 25 LYS HE3 H 98.680 -6.976 10.408 1.00 . A A . 77 LYS HE3 1 1
14 32752 1 1 25 LYS HG2 H 99.856 -6.399 7.873 1.00 . A A . 77 LYS HG2 1 1
14 32753 1 1 25 LYS HG3 H 98.571 -7.598 7.888 1.00 . A A . 77 LYS HG3 1 1
14 32754 1 1 25 LYS HZ1 H 100.054 -7.015 12.469 1.00 . A A . 77 LYS HZ1 1 1
14 32755 1 1 25 LYS HZ2 H 101.181 -7.982 11.641 1.00 . A A . 77 LYS HZ2 1 1
14 32756 1 1 25 LYS HZ3 H 99.601 -8.545 11.901 1.00 . A A . 77 LYS HZ3 1 1
14 32757 1 1 25 LYS N N 102.186 -6.885 7.495 1.00 . A A . 77 LYS N 1 1
14 32758 1 1 25 LYS NZ N 100.179 -7.705 11.703 1.00 . A A . 77 LYS NZ 1 1
14 32759 1 1 25 LYS O O 102.484 -9.191 4.756 1.00 . A A . 77 LYS O 1 1
14 32760 1 1 26 GLN C C 104.968 -7.068 3.643 1.00 . A A . 78 GLN C 1 1
14 32761 1 1 26 GLN CA C 103.448 -6.899 3.573 1.00 . A A . 78 GLN CA 1 1
14 32762 1 1 26 GLN CB C 103.121 -5.551 2.935 1.00 . A A . 78 GLN CB 1 1
14 32763 1 1 26 GLN CD C 101.301 -4.185 1.902 1.00 . A A . 78 GLN CD 1 1
14 32764 1 1 26 GLN CG C 101.640 -5.524 2.556 1.00 . A A . 78 GLN CG 1 1
14 32765 1 1 26 GLN H H 102.770 -6.164 5.445 1.00 . A A . 78 GLN H 1 1
14 32766 1 1 26 GLN HA H 103.037 -7.681 2.956 1.00 . A A . 78 GLN HA 1 1
14 32767 1 1 26 GLN HB2 H 103.331 -4.755 3.642 1.00 . A A . 78 GLN HB2 1 1
14 32768 1 1 26 GLN HB3 H 103.722 -5.415 2.050 1.00 . A A . 78 GLN HB3 1 1
14 32769 1 1 26 GLN HE21 H 100.130 -5.004 0.530 1.00 . A A . 78 GLN HE21 1 1
14 32770 1 1 26 GLN HE22 H 100.269 -3.314 0.449 1.00 . A A . 78 GLN HE22 1 1
14 32771 1 1 26 GLN HG2 H 101.435 -6.329 1.865 1.00 . A A . 78 GLN HG2 1 1
14 32772 1 1 26 GLN HG3 H 101.039 -5.652 3.445 1.00 . A A . 78 GLN HG3 1 1
14 32773 1 1 26 GLN N N 102.842 -6.974 4.900 1.00 . A A . 78 GLN N 1 1
14 32774 1 1 26 GLN NE2 N 100.502 -4.166 0.873 1.00 . A A . 78 GLN NE2 1 1
14 32775 1 1 26 GLN O O 105.646 -7.152 2.619 1.00 . A A . 78 GLN O 1 1
14 32776 1 1 26 GLN OE1 O 101.768 -3.133 2.340 1.00 . A A . 78 GLN OE1 1 1
14 32777 1 1 27 VAL C C 107.326 -8.752 4.829 1.00 . A A . 79 VAL C 1 1
14 32778 1 1 27 VAL CA C 106.933 -7.294 5.042 1.00 . A A . 79 VAL CA 1 1
14 32779 1 1 27 VAL CB C 107.310 -6.856 6.458 1.00 . A A . 79 VAL CB 1 1
14 32780 1 1 27 VAL CG1 C 108.804 -7.079 6.707 1.00 . A A . 79 VAL CG1 1 1
14 32781 1 1 27 VAL CG2 C 106.990 -5.372 6.608 1.00 . A A . 79 VAL CG2 1 1
14 32782 1 1 27 VAL H H 104.912 -7.064 5.641 1.00 . A A . 79 VAL H 1 1
14 32783 1 1 27 VAL HA H 107.457 -6.677 4.329 1.00 . A A . 79 VAL HA 1 1
14 32784 1 1 27 VAL HB H 106.738 -7.423 7.177 1.00 . A A . 79 VAL HB 1 1
14 32785 1 1 27 VAL HG11 H 109.097 -6.554 7.607 1.00 . A A . 79 VAL HG11 1 1
14 32786 1 1 27 VAL HG12 H 109.373 -6.699 5.870 1.00 . A A . 79 VAL HG12 1 1
14 32787 1 1 27 VAL HG13 H 108.997 -8.133 6.828 1.00 . A A . 79 VAL HG13 1 1
14 32788 1 1 27 VAL HG21 H 107.439 -4.823 5.794 1.00 . A A . 79 VAL HG21 1 1
14 32789 1 1 27 VAL HG22 H 107.384 -5.014 7.547 1.00 . A A . 79 VAL HG22 1 1
14 32790 1 1 27 VAL HG23 H 105.919 -5.231 6.588 1.00 . A A . 79 VAL HG23 1 1
14 32791 1 1 27 VAL N N 105.496 -7.128 4.858 1.00 . A A . 79 VAL N 1 1
14 32792 1 1 27 VAL O O 106.728 -9.663 5.400 1.00 . A A . 79 VAL O 1 1
14 32793 1 1 28 ILE C C 110.191 -10.548 4.247 1.00 . A A . 80 ILE C 1 1
14 32794 1 1 28 ILE CA C 108.789 -10.311 3.689 1.00 . A A . 80 ILE CA 1 1
14 32795 1 1 28 ILE CB C 108.835 -10.507 2.173 1.00 . A A . 80 ILE CB 1 1
14 32796 1 1 28 ILE CD1 C 110.310 -9.838 0.258 1.00 . A A . 80 ILE CD1 1 1
14 32797 1 1 28 ILE CG1 C 109.631 -9.359 1.545 1.00 . A A . 80 ILE CG1 1 1
14 32798 1 1 28 ILE CG2 C 107.411 -10.505 1.600 1.00 . A A . 80 ILE CG2 1 1
14 32799 1 1 28 ILE H H 108.762 -8.198 3.551 1.00 . A A . 80 ILE H 1 1
14 32800 1 1 28 ILE HA H 108.107 -11.025 4.120 1.00 . A A . 80 ILE HA 1 1
14 32801 1 1 28 ILE HB H 109.315 -11.450 1.948 1.00 . A A . 80 ILE HB 1 1
14 32802 1 1 28 ILE HD11 H 111.338 -10.102 0.471 1.00 . A A . 80 ILE HD11 1 1
14 32803 1 1 28 ILE HD12 H 110.287 -9.047 -0.477 1.00 . A A . 80 ILE HD12 1 1
14 32804 1 1 28 ILE HD13 H 109.790 -10.701 -0.129 1.00 . A A . 80 ILE HD13 1 1
14 32805 1 1 28 ILE HG12 H 108.957 -8.546 1.315 1.00 . A A . 80 ILE HG12 1 1
14 32806 1 1 28 ILE HG13 H 110.382 -9.015 2.241 1.00 . A A . 80 ILE HG13 1 1
14 32807 1 1 28 ILE HG21 H 107.119 -9.494 1.359 1.00 . A A . 80 ILE HG21 1 1
14 32808 1 1 28 ILE HG22 H 106.726 -10.912 2.328 1.00 . A A . 80 ILE HG22 1 1
14 32809 1 1 28 ILE HG23 H 107.383 -11.108 0.703 1.00 . A A . 80 ILE HG23 1 1
14 32810 1 1 28 ILE N N 108.328 -8.962 3.985 1.00 . A A . 80 ILE N 1 1
14 32811 1 1 28 ILE O O 110.729 -11.653 4.155 1.00 . A A . 80 ILE O 1 1
14 32812 1 1 29 GLY C C 112.564 -8.378 6.104 1.00 . A A . 81 GLY C 1 1
14 32813 1 1 29 GLY CA C 112.136 -9.633 5.350 1.00 . A A . 81 GLY CA 1 1
14 32814 1 1 29 GLY H H 110.327 -8.637 4.849 1.00 . A A . 81 GLY H 1 1
14 32815 1 1 29 GLY HA2 H 112.166 -10.476 6.024 1.00 . A A . 81 GLY HA2 1 1
14 32816 1 1 29 GLY HA3 H 112.825 -9.804 4.537 1.00 . A A . 81 GLY HA3 1 1
14 32817 1 1 29 GLY N N 110.789 -9.504 4.809 1.00 . A A . 81 GLY N 1 1
14 32818 1 1 29 GLY O O 111.857 -7.374 6.132 1.00 . A A . 81 GLY O 1 1
14 32819 1 1 30 ARG C C 115.759 -7.145 7.175 1.00 . A A . 82 ARG C 1 1
14 32820 1 1 30 ARG CA C 114.277 -7.339 7.474 1.00 . A A . 82 ARG CA 1 1
14 32821 1 1 30 ARG CB C 114.052 -7.592 8.968 1.00 . A A . 82 ARG CB 1 1
14 32822 1 1 30 ARG CD C 114.431 -6.762 11.282 1.00 . A A . 82 ARG CD 1 1
14 32823 1 1 30 ARG CG C 114.784 -6.543 9.810 1.00 . A A . 82 ARG CG 1 1
14 32824 1 1 30 ARG CZ C 114.967 -5.770 13.432 1.00 . A A . 82 ARG CZ 1 1
14 32825 1 1 30 ARG H H 114.255 -9.289 6.653 1.00 . A A . 82 ARG H 1 1
14 32826 1 1 30 ARG HA H 113.750 -6.444 7.193 1.00 . A A . 82 ARG HA 1 1
14 32827 1 1 30 ARG HB2 H 112.993 -7.534 9.174 1.00 . A A . 82 ARG HB2 1 1
14 32828 1 1 30 ARG HB3 H 114.411 -8.575 9.226 1.00 . A A . 82 ARG HB3 1 1
14 32829 1 1 30 ARG HD2 H 113.374 -6.598 11.426 1.00 . A A . 82 ARG HD2 1 1
14 32830 1 1 30 ARG HD3 H 114.677 -7.777 11.559 1.00 . A A . 82 ARG HD3 1 1
14 32831 1 1 30 ARG HE H 115.875 -5.273 11.714 1.00 . A A . 82 ARG HE 1 1
14 32832 1 1 30 ARG HG2 H 115.851 -6.651 9.676 1.00 . A A . 82 ARG HG2 1 1
14 32833 1 1 30 ARG HG3 H 114.480 -5.552 9.510 1.00 . A A . 82 ARG HG3 1 1
14 32834 1 1 30 ARG HH11 H 113.441 -7.068 13.406 1.00 . A A . 82 ARG HH11 1 1
14 32835 1 1 30 ARG HH12 H 113.854 -6.431 14.960 1.00 . A A . 82 ARG HH12 1 1
14 32836 1 1 30 ARG HH21 H 116.417 -4.429 13.758 1.00 . A A . 82 ARG HH21 1 1
14 32837 1 1 30 ARG HH22 H 115.542 -4.940 15.161 1.00 . A A . 82 ARG HH22 1 1
14 32838 1 1 30 ARG N N 113.738 -8.457 6.715 1.00 . A A . 82 ARG N 1 1
14 32839 1 1 30 ARG NE N 115.182 -5.834 12.118 1.00 . A A . 82 ARG NE 1 1
14 32840 1 1 30 ARG NH1 N 114.012 -6.477 13.975 1.00 . A A . 82 ARG NH1 1 1
14 32841 1 1 30 ARG NH2 N 115.697 -4.983 14.175 1.00 . A A . 82 ARG NH2 1 1
14 32842 1 1 30 ARG O O 116.458 -8.074 6.774 1.00 . A A . 82 ARG O 1 1
14 32843 1 1 31 ILE C C 118.264 -5.007 8.365 1.00 . A A . 83 ILE C 1 1
14 32844 1 1 31 ILE CA C 117.619 -5.598 7.110 1.00 . A A . 83 ILE CA 1 1
14 32845 1 1 31 ILE CB C 117.695 -4.606 5.943 1.00 . A A . 83 ILE CB 1 1
14 32846 1 1 31 ILE CD1 C 119.245 -3.578 4.280 1.00 . A A . 83 ILE CD1 1 1
14 32847 1 1 31 ILE CG1 C 119.162 -4.335 5.606 1.00 . A A . 83 ILE CG1 1 1
14 32848 1 1 31 ILE CG2 C 116.993 -3.296 6.299 1.00 . A A . 83 ILE CG2 1 1
14 32849 1 1 31 ILE H H 115.616 -5.222 7.686 1.00 . A A . 83 ILE H 1 1
14 32850 1 1 31 ILE HA H 118.146 -6.499 6.835 1.00 . A A . 83 ILE HA 1 1
14 32851 1 1 31 ILE HB H 117.206 -5.041 5.083 1.00 . A A . 83 ILE HB 1 1
14 32852 1 1 31 ILE HD11 H 120.279 -3.379 4.042 1.00 . A A . 83 ILE HD11 1 1
14 32853 1 1 31 ILE HD12 H 118.711 -2.644 4.367 1.00 . A A . 83 ILE HD12 1 1
14 32854 1 1 31 ILE HD13 H 118.804 -4.175 3.496 1.00 . A A . 83 ILE HD13 1 1
14 32855 1 1 31 ILE HG12 H 119.610 -3.741 6.388 1.00 . A A . 83 ILE HG12 1 1
14 32856 1 1 31 ILE HG13 H 119.688 -5.272 5.516 1.00 . A A . 83 ILE HG13 1 1
14 32857 1 1 31 ILE HG21 H 117.691 -2.476 6.196 1.00 . A A . 83 ILE HG21 1 1
14 32858 1 1 31 ILE HG22 H 116.633 -3.339 7.313 1.00 . A A . 83 ILE HG22 1 1
14 32859 1 1 31 ILE HG23 H 116.159 -3.142 5.628 1.00 . A A . 83 ILE HG23 1 1
14 32860 1 1 31 ILE N N 116.224 -5.922 7.368 1.00 . A A . 83 ILE N 1 1
14 32861 1 1 31 ILE O O 117.632 -4.261 9.115 1.00 . A A . 83 ILE O 1 1
14 32862 1 1 32 SER C C 121.681 -4.505 9.446 1.00 . A A . 84 SER C 1 1
14 32863 1 1 32 SER CA C 120.243 -4.918 9.783 1.00 . A A . 84 SER CA 1 1
14 32864 1 1 32 SER CB C 120.274 -6.055 10.807 1.00 . A A . 84 SER CB 1 1
14 32865 1 1 32 SER H H 119.955 -5.992 7.970 1.00 . A A . 84 SER H 1 1
14 32866 1 1 32 SER HA H 119.723 -4.077 10.208 1.00 . A A . 84 SER HA 1 1
14 32867 1 1 32 SER HB2 H 119.276 -6.448 10.944 1.00 . A A . 84 SER HB2 1 1
14 32868 1 1 32 SER HB3 H 120.923 -6.844 10.440 1.00 . A A . 84 SER HB3 1 1
14 32869 1 1 32 SER HG H 120.632 -4.615 12.061 1.00 . A A . 84 SER HG 1 1
14 32870 1 1 32 SER N N 119.521 -5.380 8.602 1.00 . A A . 84 SER N 1 1
14 32871 1 1 32 SER O O 122.420 -5.234 8.783 1.00 . A A . 84 SER O 1 1
14 32872 1 1 32 SER OG O 120.760 -5.563 12.049 1.00 . A A . 84 SER OG 1 1
14 32873 1 1 33 ILE C C 123.943 -2.119 10.933 1.00 . A A . 85 ILE C 1 1
14 32874 1 1 33 ILE CA C 123.397 -2.780 9.658 1.00 . A A . 85 ILE CA 1 1
14 32875 1 1 33 ILE CB C 123.309 -1.742 8.536 1.00 . A A . 85 ILE CB 1 1
14 32876 1 1 33 ILE CD1 C 122.538 -1.360 6.179 1.00 . A A . 85 ILE CD1 1 1
14 32877 1 1 33 ILE CG1 C 122.788 -2.415 7.261 1.00 . A A . 85 ILE CG1 1 1
14 32878 1 1 33 ILE CG2 C 124.691 -1.151 8.270 1.00 . A A . 85 ILE CG2 1 1
14 32879 1 1 33 ILE H H 121.415 -2.773 10.409 1.00 . A A . 85 ILE H 1 1
14 32880 1 1 33 ILE HA H 124.055 -3.580 9.352 1.00 . A A . 85 ILE HA 1 1
14 32881 1 1 33 ILE HB H 122.633 -0.955 8.830 1.00 . A A . 85 ILE HB 1 1
14 32882 1 1 33 ILE HD11 H 123.040 -1.653 5.269 1.00 . A A . 85 ILE HD11 1 1
14 32883 1 1 33 ILE HD12 H 122.922 -0.405 6.509 1.00 . A A . 85 ILE HD12 1 1
14 32884 1 1 33 ILE HD13 H 121.478 -1.278 5.992 1.00 . A A . 85 ILE HD13 1 1
14 32885 1 1 33 ILE HG12 H 123.520 -3.127 6.907 1.00 . A A . 85 ILE HG12 1 1
14 32886 1 1 33 ILE HG13 H 121.865 -2.927 7.479 1.00 . A A . 85 ILE HG13 1 1
14 32887 1 1 33 ILE HG21 H 125.387 -1.946 8.058 1.00 . A A . 85 ILE HG21 1 1
14 32888 1 1 33 ILE HG22 H 125.019 -0.605 9.145 1.00 . A A . 85 ILE HG22 1 1
14 32889 1 1 33 ILE HG23 H 124.637 -0.482 7.423 1.00 . A A . 85 ILE HG23 1 1
14 32890 1 1 33 ILE N N 122.059 -3.314 9.907 1.00 . A A . 85 ILE N 1 1
14 32891 1 1 33 ILE O O 123.780 -0.917 11.146 1.00 . A A . 85 ILE O 1 1
14 32892 1 1 34 PRO C C 126.120 -1.261 12.923 1.00 . A A . 86 PRO C 1 1
14 32893 1 1 34 PRO CA C 125.116 -2.404 13.094 1.00 . A A . 86 PRO CA 1 1
14 32894 1 1 34 PRO CB C 125.812 -3.630 13.696 1.00 . A A . 86 PRO CB 1 1
14 32895 1 1 34 PRO CD C 124.787 -4.346 11.632 1.00 . A A . 86 PRO CD 1 1
14 32896 1 1 34 PRO CG C 125.170 -4.805 13.038 1.00 . A A . 86 PRO CG 1 1
14 32897 1 1 34 PRO HA H 124.314 -2.098 13.749 1.00 . A A . 86 PRO HA 1 1
14 32898 1 1 34 PRO HB2 H 126.870 -3.601 13.478 1.00 . A A . 86 PRO HB2 1 1
14 32899 1 1 34 PRO HB3 H 125.647 -3.667 14.763 1.00 . A A . 86 PRO HB3 1 1
14 32900 1 1 34 PRO HD2 H 125.598 -4.534 10.939 1.00 . A A . 86 PRO HD2 1 1
14 32901 1 1 34 PRO HD3 H 123.880 -4.833 11.304 1.00 . A A . 86 PRO HD3 1 1
14 32902 1 1 34 PRO HG2 H 125.872 -5.627 12.988 1.00 . A A . 86 PRO HG2 1 1
14 32903 1 1 34 PRO HG3 H 124.284 -5.101 13.579 1.00 . A A . 86 PRO HG3 1 1
14 32904 1 1 34 PRO N N 124.558 -2.898 11.796 1.00 . A A . 86 PRO N 1 1
14 32905 1 1 34 PRO O O 126.255 -0.408 13.799 1.00 . A A . 86 PRO O 1 1
14 32906 1 1 35 SER C C 127.175 1.184 11.738 1.00 . A A . 87 SER C 1 1
14 32907 1 1 35 SER CA C 127.810 -0.191 11.563 1.00 . A A . 87 SER CA 1 1
14 32908 1 1 35 SER CB C 128.340 -0.302 10.135 1.00 . A A . 87 SER CB 1 1
14 32909 1 1 35 SER H H 126.690 -1.940 11.121 1.00 . A A . 87 SER H 1 1
14 32910 1 1 35 SER HA H 128.629 -0.301 12.255 1.00 . A A . 87 SER HA 1 1
14 32911 1 1 35 SER HB2 H 127.548 -0.081 9.441 1.00 . A A . 87 SER HB2 1 1
14 32912 1 1 35 SER HB3 H 129.143 0.411 9.995 1.00 . A A . 87 SER HB3 1 1
14 32913 1 1 35 SER HG H 128.046 -2.195 9.804 1.00 . A A . 87 SER HG 1 1
14 32914 1 1 35 SER N N 126.831 -1.245 11.801 1.00 . A A . 87 SER N 1 1
14 32915 1 1 35 SER O O 127.766 2.089 12.325 1.00 . A A . 87 SER O 1 1
14 32916 1 1 35 SER OG O 128.811 -1.623 9.903 1.00 . A A . 87 SER OG 1 1
14 32917 1 1 36 VAL C C 123.985 2.472 12.166 1.00 . A A . 88 VAL C 1 1
14 32918 1 1 36 VAL CA C 125.253 2.598 11.321 1.00 . A A . 88 VAL CA 1 1
14 32919 1 1 36 VAL CB C 124.898 3.088 9.916 1.00 . A A . 88 VAL CB 1 1
14 32920 1 1 36 VAL CG1 C 126.183 3.436 9.168 1.00 . A A . 88 VAL CG1 1 1
14 32921 1 1 36 VAL CG2 C 124.158 1.985 9.158 1.00 . A A . 88 VAL CG2 1 1
14 32922 1 1 36 VAL H H 125.540 0.562 10.773 1.00 . A A . 88 VAL H 1 1
14 32923 1 1 36 VAL HA H 125.907 3.323 11.782 1.00 . A A . 88 VAL HA 1 1
14 32924 1 1 36 VAL HB H 124.276 3.966 9.982 1.00 . A A . 88 VAL HB 1 1
14 32925 1 1 36 VAL HG11 H 126.950 2.713 9.409 1.00 . A A . 88 VAL HG11 1 1
14 32926 1 1 36 VAL HG12 H 126.512 4.421 9.464 1.00 . A A . 88 VAL HG12 1 1
14 32927 1 1 36 VAL HG13 H 125.996 3.422 8.106 1.00 . A A . 88 VAL HG13 1 1
14 32928 1 1 36 VAL HG21 H 124.826 1.534 8.442 1.00 . A A . 88 VAL HG21 1 1
14 32929 1 1 36 VAL HG22 H 123.310 2.407 8.640 1.00 . A A . 88 VAL HG22 1 1
14 32930 1 1 36 VAL HG23 H 123.818 1.235 9.858 1.00 . A A . 88 VAL HG23 1 1
14 32931 1 1 36 VAL N N 125.963 1.327 11.220 1.00 . A A . 88 VAL N 1 1
14 32932 1 1 36 VAL O O 123.159 3.383 12.208 1.00 . A A . 88 VAL O 1 1
14 32933 1 1 37 SER C C 121.379 1.382 12.912 1.00 . A A . 89 SER C 1 1
14 32934 1 1 37 SER CA C 122.669 1.126 13.691 1.00 . A A . 89 SER CA 1 1
14 32935 1 1 37 SER CB C 122.724 2.078 14.886 1.00 . A A . 89 SER CB 1 1
14 32936 1 1 37 SER H H 124.528 0.649 12.788 1.00 . A A . 89 SER H 1 1
14 32937 1 1 37 SER HA H 122.673 0.109 14.047 1.00 . A A . 89 SER HA 1 1
14 32938 1 1 37 SER HB2 H 122.188 1.650 15.719 1.00 . A A . 89 SER HB2 1 1
14 32939 1 1 37 SER HB3 H 123.755 2.244 15.169 1.00 . A A . 89 SER HB3 1 1
14 32940 1 1 37 SER HG H 122.449 3.988 15.109 1.00 . A A . 89 SER HG 1 1
14 32941 1 1 37 SER N N 123.839 1.342 12.847 1.00 . A A . 89 SER N 1 1
14 32942 1 1 37 SER O O 120.500 2.117 13.363 1.00 . A A . 89 SER O 1 1
14 32943 1 1 37 SER OG O 122.117 3.308 14.521 1.00 . A A . 89 SER OG 1 1
14 32944 1 1 38 LEU C C 119.358 -0.404 10.769 1.00 . A A . 90 LEU C 1 1
14 32945 1 1 38 LEU CA C 120.088 0.932 10.918 1.00 . A A . 90 LEU CA 1 1
14 32946 1 1 38 LEU CB C 120.494 1.469 9.543 1.00 . A A . 90 LEU CB 1 1
14 32947 1 1 38 LEU CD1 C 118.212 2.475 9.225 1.00 . A A . 90 LEU CD1 1 1
14 32948 1 1 38 LEU CD2 C 119.714 2.132 7.267 1.00 . A A . 90 LEU CD2 1 1
14 32949 1 1 38 LEU CG C 119.274 1.556 8.617 1.00 . A A . 90 LEU CG 1 1
14 32950 1 1 38 LEU H H 122.000 0.191 11.429 1.00 . A A . 90 LEU H 1 1
14 32951 1 1 38 LEU HA H 119.434 1.642 11.390 1.00 . A A . 90 LEU HA 1 1
14 32952 1 1 38 LEU HB2 H 120.927 2.452 9.656 1.00 . A A . 90 LEU HB2 1 1
14 32953 1 1 38 LEU HB3 H 121.223 0.808 9.106 1.00 . A A . 90 LEU HB3 1 1
14 32954 1 1 38 LEU HD11 H 118.683 3.183 9.890 1.00 . A A . 90 LEU HD11 1 1
14 32955 1 1 38 LEU HD12 H 117.494 1.884 9.778 1.00 . A A . 90 LEU HD12 1 1
14 32956 1 1 38 LEU HD13 H 117.705 3.010 8.434 1.00 . A A . 90 LEU HD13 1 1
14 32957 1 1 38 LEU HD21 H 120.357 1.422 6.767 1.00 . A A . 90 LEU HD21 1 1
14 32958 1 1 38 LEU HD22 H 120.252 3.056 7.424 1.00 . A A . 90 LEU HD22 1 1
14 32959 1 1 38 LEU HD23 H 118.844 2.323 6.655 1.00 . A A . 90 LEU HD23 1 1
14 32960 1 1 38 LEU HG H 118.859 0.568 8.469 1.00 . A A . 90 LEU HG 1 1
14 32961 1 1 38 LEU N N 121.271 0.766 11.742 1.00 . A A . 90 LEU N 1 1
14 32962 1 1 38 LEU O O 119.969 -1.441 10.511 1.00 . A A . 90 LEU O 1 1
14 32963 1 1 39 GLU C C 115.847 -1.227 10.313 1.00 . A A . 91 GLU C 1 1
14 32964 1 1 39 GLU CA C 117.234 -1.576 10.860 1.00 . A A . 91 GLU CA 1 1
14 32965 1 1 39 GLU CB C 117.069 -2.192 12.256 1.00 . A A . 91 GLU CB 1 1
14 32966 1 1 39 GLU CD C 118.204 -3.237 14.215 1.00 . A A . 91 GLU CD 1 1
14 32967 1 1 39 GLU CG C 118.410 -2.709 12.793 1.00 . A A . 91 GLU CG 1 1
14 32968 1 1 39 GLU H H 117.616 0.484 11.180 1.00 . A A . 91 GLU H 1 1
14 32969 1 1 39 GLU HA H 117.716 -2.283 10.207 1.00 . A A . 91 GLU HA 1 1
14 32970 1 1 39 GLU HB2 H 116.683 -1.443 12.930 1.00 . A A . 91 GLU HB2 1 1
14 32971 1 1 39 GLU HB3 H 116.373 -3.015 12.199 1.00 . A A . 91 GLU HB3 1 1
14 32972 1 1 39 GLU HG2 H 118.769 -3.507 12.160 1.00 . A A . 91 GLU HG2 1 1
14 32973 1 1 39 GLU HG3 H 119.132 -1.906 12.810 1.00 . A A . 91 GLU HG3 1 1
14 32974 1 1 39 GLU N N 118.045 -0.367 10.956 1.00 . A A . 91 GLU N 1 1
14 32975 1 1 39 GLU O O 115.149 -0.374 10.860 1.00 . A A . 91 GLU O 1 1
14 32976 1 1 39 GLU OE1 O 117.085 -3.155 14.697 1.00 . A A . 91 GLU OE1 1 1
14 32977 1 1 39 GLU OE2 O 119.163 -3.711 14.799 1.00 . A A . 91 GLU OE2 1 1
14 32978 1 1 40 LEU C C 113.579 -2.827 7.891 1.00 . A A . 92 LEU C 1 1
14 32979 1 1 40 LEU CA C 114.146 -1.598 8.620 1.00 . A A . 92 LEU CA 1 1
14 32980 1 1 40 LEU CB C 114.292 -0.456 7.597 1.00 . A A . 92 LEU CB 1 1
14 32981 1 1 40 LEU CD1 C 114.754 1.966 7.234 1.00 . A A . 92 LEU CD1 1 1
14 32982 1 1 40 LEU CD2 C 113.287 1.287 9.119 1.00 . A A . 92 LEU CD2 1 1
14 32983 1 1 40 LEU CG C 114.516 0.894 8.295 1.00 . A A . 92 LEU CG 1 1
14 32984 1 1 40 LEU H H 116.054 -2.553 8.822 1.00 . A A . 92 LEU H 1 1
14 32985 1 1 40 LEU HA H 113.462 -1.290 9.392 1.00 . A A . 92 LEU HA 1 1
14 32986 1 1 40 LEU HB2 H 115.137 -0.664 6.958 1.00 . A A . 92 LEU HB2 1 1
14 32987 1 1 40 LEU HB3 H 113.400 -0.400 6.992 1.00 . A A . 92 LEU HB3 1 1
14 32988 1 1 40 LEU HD11 H 114.133 2.824 7.446 1.00 . A A . 92 LEU HD11 1 1
14 32989 1 1 40 LEU HD12 H 114.501 1.569 6.261 1.00 . A A . 92 LEU HD12 1 1
14 32990 1 1 40 LEU HD13 H 115.790 2.263 7.245 1.00 . A A . 92 LEU HD13 1 1
14 32991 1 1 40 LEU HD21 H 113.241 2.365 9.201 1.00 . A A . 92 LEU HD21 1 1
14 32992 1 1 40 LEU HD22 H 113.357 0.855 10.105 1.00 . A A . 92 LEU HD22 1 1
14 32993 1 1 40 LEU HD23 H 112.397 0.929 8.630 1.00 . A A . 92 LEU HD23 1 1
14 32994 1 1 40 LEU HG H 115.380 0.829 8.936 1.00 . A A . 92 LEU HG 1 1
14 32995 1 1 40 LEU N N 115.458 -1.881 9.223 1.00 . A A . 92 LEU N 1 1
14 32996 1 1 40 LEU O O 114.331 -3.665 7.391 1.00 . A A . 92 LEU O 1 1
14 32997 1 1 41 PRO C C 111.715 -3.899 5.553 1.00 . A A . 93 PRO C 1 1
14 32998 1 1 41 PRO CA C 111.601 -4.059 7.077 1.00 . A A . 93 PRO CA 1 1
14 32999 1 1 41 PRO CB C 110.151 -3.964 7.545 1.00 . A A . 93 PRO CB 1 1
14 33000 1 1 41 PRO CD C 111.278 -1.988 8.343 1.00 . A A . 93 PRO CD 1 1
14 33001 1 1 41 PRO CG C 109.943 -2.518 7.814 1.00 . A A . 93 PRO CG 1 1
14 33002 1 1 41 PRO HA H 112.020 -4.999 7.386 1.00 . A A . 93 PRO HA 1 1
14 33003 1 1 41 PRO HB2 H 109.478 -4.308 6.772 1.00 . A A . 93 PRO HB2 1 1
14 33004 1 1 41 PRO HB3 H 110.009 -4.531 8.451 1.00 . A A . 93 PRO HB3 1 1
14 33005 1 1 41 PRO HD2 H 111.452 -0.988 7.977 1.00 . A A . 93 PRO HD2 1 1
14 33006 1 1 41 PRO HD3 H 111.296 -2.010 9.421 1.00 . A A . 93 PRO HD3 1 1
14 33007 1 1 41 PRO HG2 H 109.670 -2.007 6.902 1.00 . A A . 93 PRO HG2 1 1
14 33008 1 1 41 PRO HG3 H 109.178 -2.386 8.559 1.00 . A A . 93 PRO HG3 1 1
14 33009 1 1 41 PRO N N 112.270 -2.931 7.791 1.00 . A A . 93 PRO N 1 1
14 33010 1 1 41 PRO O O 111.800 -2.782 5.043 1.00 . A A . 93 PRO O 1 1
14 33011 1 1 42 VAL C C 110.521 -5.101 2.653 1.00 . A A . 94 VAL C 1 1
14 33012 1 1 42 VAL CA C 111.873 -4.973 3.373 1.00 . A A . 94 VAL CA 1 1
14 33013 1 1 42 VAL CB C 112.763 -6.133 2.941 1.00 . A A . 94 VAL CB 1 1
14 33014 1 1 42 VAL CG1 C 112.829 -6.181 1.413 1.00 . A A . 94 VAL CG1 1 1
14 33015 1 1 42 VAL CG2 C 114.169 -5.943 3.516 1.00 . A A . 94 VAL CG2 1 1
14 33016 1 1 42 VAL H H 111.683 -5.888 5.281 1.00 . A A . 94 VAL H 1 1
14 33017 1 1 42 VAL HA H 112.343 -4.046 3.087 1.00 . A A . 94 VAL HA 1 1
14 33018 1 1 42 VAL HB H 112.344 -7.058 3.311 1.00 . A A . 94 VAL HB 1 1
14 33019 1 1 42 VAL HG11 H 113.699 -6.743 1.110 1.00 . A A . 94 VAL HG11 1 1
14 33020 1 1 42 VAL HG12 H 112.897 -5.176 1.022 1.00 . A A . 94 VAL HG12 1 1
14 33021 1 1 42 VAL HG13 H 111.937 -6.659 1.030 1.00 . A A . 94 VAL HG13 1 1
14 33022 1 1 42 VAL HG21 H 114.902 -6.129 2.748 1.00 . A A . 94 VAL HG21 1 1
14 33023 1 1 42 VAL HG22 H 114.319 -6.638 4.329 1.00 . A A . 94 VAL HG22 1 1
14 33024 1 1 42 VAL HG23 H 114.277 -4.933 3.879 1.00 . A A . 94 VAL HG23 1 1
14 33025 1 1 42 VAL N N 111.739 -5.018 4.833 1.00 . A A . 94 VAL N 1 1
14 33026 1 1 42 VAL O O 109.799 -6.079 2.835 1.00 . A A . 94 VAL O 1 1
14 33027 1 1 43 LEU C C 109.206 -4.397 -0.443 1.00 . A A . 95 LEU C 1 1
14 33028 1 1 43 LEU CA C 108.945 -4.150 1.060 1.00 . A A . 95 LEU CA 1 1
14 33029 1 1 43 LEU CB C 108.207 -2.824 1.260 1.00 . A A . 95 LEU CB 1 1
14 33030 1 1 43 LEU CD1 C 108.541 -2.785 3.755 1.00 . A A . 95 LEU CD1 1 1
14 33031 1 1 43 LEU CD2 C 106.591 -1.613 2.737 1.00 . A A . 95 LEU CD2 1 1
14 33032 1 1 43 LEU CG C 107.506 -2.831 2.628 1.00 . A A . 95 LEU CG 1 1
14 33033 1 1 43 LEU H H 110.820 -3.358 1.695 1.00 . A A . 95 LEU H 1 1
14 33034 1 1 43 LEU HA H 108.331 -4.951 1.444 1.00 . A A . 95 LEU HA 1 1
14 33035 1 1 43 LEU HB2 H 108.915 -2.007 1.218 1.00 . A A . 95 LEU HB2 1 1
14 33036 1 1 43 LEU HB3 H 107.467 -2.701 0.483 1.00 . A A . 95 LEU HB3 1 1
14 33037 1 1 43 LEU HD11 H 108.792 -3.793 4.057 1.00 . A A . 95 LEU HD11 1 1
14 33038 1 1 43 LEU HD12 H 108.129 -2.251 4.599 1.00 . A A . 95 LEU HD12 1 1
14 33039 1 1 43 LEU HD13 H 109.430 -2.279 3.411 1.00 . A A . 95 LEU HD13 1 1
14 33040 1 1 43 LEU HD21 H 107.178 -0.713 2.642 1.00 . A A . 95 LEU HD21 1 1
14 33041 1 1 43 LEU HD22 H 106.096 -1.619 3.698 1.00 . A A . 95 LEU HD22 1 1
14 33042 1 1 43 LEU HD23 H 105.850 -1.647 1.951 1.00 . A A . 95 LEU HD23 1 1
14 33043 1 1 43 LEU HG H 106.917 -3.731 2.729 1.00 . A A . 95 LEU HG 1 1
14 33044 1 1 43 LEU N N 110.200 -4.116 1.814 1.00 . A A . 95 LEU N 1 1
14 33045 1 1 43 LEU O O 110.114 -3.817 -1.028 1.00 . A A . 95 LEU O 1 1
14 33046 1 1 44 LYS C C 108.260 -4.401 -3.386 1.00 . A A . 96 LYS C 1 1
14 33047 1 1 44 LYS CA C 108.589 -5.591 -2.485 1.00 . A A . 96 LYS CA 1 1
14 33048 1 1 44 LYS CB C 107.676 -6.745 -2.899 1.00 . A A . 96 LYS CB 1 1
14 33049 1 1 44 LYS CD C 107.358 -9.198 -2.995 1.00 . A A . 96 LYS CD 1 1
14 33050 1 1 44 LYS CE C 108.001 -10.571 -2.799 1.00 . A A . 96 LYS CE 1 1
14 33051 1 1 44 LYS CG C 108.314 -8.091 -2.551 1.00 . A A . 96 LYS CG 1 1
14 33052 1 1 44 LYS H H 107.702 -5.727 -0.556 1.00 . A A . 96 LYS H 1 1
14 33053 1 1 44 LYS HA H 109.613 -5.886 -2.654 1.00 . A A . 96 LYS HA 1 1
14 33054 1 1 44 LYS HB2 H 106.729 -6.654 -2.387 1.00 . A A . 96 LYS HB2 1 1
14 33055 1 1 44 LYS HB3 H 107.508 -6.697 -3.966 1.00 . A A . 96 LYS HB3 1 1
14 33056 1 1 44 LYS HD2 H 106.455 -9.142 -2.406 1.00 . A A . 96 LYS HD2 1 1
14 33057 1 1 44 LYS HD3 H 107.114 -9.065 -4.040 1.00 . A A . 96 LYS HD3 1 1
14 33058 1 1 44 LYS HE2 H 108.934 -10.615 -3.344 1.00 . A A . 96 LYS HE2 1 1
14 33059 1 1 44 LYS HE3 H 108.184 -10.741 -1.749 1.00 . A A . 96 LYS HE3 1 1
14 33060 1 1 44 LYS HG2 H 109.260 -8.193 -3.063 1.00 . A A . 96 LYS HG2 1 1
14 33061 1 1 44 LYS HG3 H 108.467 -8.154 -1.488 1.00 . A A . 96 LYS HG3 1 1
14 33062 1 1 44 LYS HZ1 H 107.435 -12.555 -3.081 1.00 . A A . 96 LYS HZ1 1 1
14 33063 1 1 44 LYS HZ2 H 106.985 -11.518 -4.350 1.00 . A A . 96 LYS HZ2 1 1
14 33064 1 1 44 LYS HZ3 H 106.132 -11.488 -2.881 1.00 . A A . 96 LYS HZ3 1 1
14 33065 1 1 44 LYS N N 108.408 -5.277 -1.061 1.00 . A A . 96 LYS N 1 1
14 33066 1 1 44 LYS NZ N 107.068 -11.611 -3.316 1.00 . A A . 96 LYS NZ 1 1
14 33067 1 1 44 LYS O O 109.146 -3.715 -3.891 1.00 . A A . 96 LYS O 1 1
14 33068 1 1 45 SER C C 106.968 -1.743 -3.910 1.00 . A A . 97 SER C 1 1
14 33069 1 1 45 SER CA C 106.530 -3.095 -4.467 1.00 . A A . 97 SER CA 1 1
14 33070 1 1 45 SER CB C 105.009 -3.142 -4.581 1.00 . A A . 97 SER CB 1 1
14 33071 1 1 45 SER H H 106.305 -4.770 -3.189 1.00 . A A . 97 SER H 1 1
14 33072 1 1 45 SER HA H 106.957 -3.228 -5.449 1.00 . A A . 97 SER HA 1 1
14 33073 1 1 45 SER HB2 H 104.721 -4.030 -5.118 1.00 . A A . 97 SER HB2 1 1
14 33074 1 1 45 SER HB3 H 104.577 -3.168 -3.591 1.00 . A A . 97 SER HB3 1 1
14 33075 1 1 45 SER HG H 104.918 -2.028 -6.175 1.00 . A A . 97 SER HG 1 1
14 33076 1 1 45 SER N N 106.971 -4.182 -3.603 1.00 . A A . 97 SER N 1 1
14 33077 1 1 45 SER O O 106.914 -1.505 -2.704 1.00 . A A . 97 SER O 1 1
14 33078 1 1 45 SER OG O 104.551 -1.997 -5.288 1.00 . A A . 97 SER OG 1 1
14 33079 1 1 46 SER C C 106.730 1.474 -4.518 1.00 . A A . 98 SER C 1 1
14 33080 1 1 46 SER CA C 107.858 0.457 -4.385 1.00 . A A . 98 SER CA 1 1
14 33081 1 1 46 SER CB C 109.039 0.891 -5.256 1.00 . A A . 98 SER CB 1 1
14 33082 1 1 46 SER H H 107.434 -1.104 -5.750 1.00 . A A . 98 SER H 1 1
14 33083 1 1 46 SER HA H 108.177 0.416 -3.356 1.00 . A A . 98 SER HA 1 1
14 33084 1 1 46 SER HB2 H 109.724 0.067 -5.373 1.00 . A A . 98 SER HB2 1 1
14 33085 1 1 46 SER HB3 H 108.678 1.196 -6.229 1.00 . A A . 98 SER HB3 1 1
14 33086 1 1 46 SER HG H 110.406 2.279 -5.215 1.00 . A A . 98 SER HG 1 1
14 33087 1 1 46 SER N N 107.408 -0.861 -4.800 1.00 . A A . 98 SER N 1 1
14 33088 1 1 46 SER O O 106.749 2.341 -5.391 1.00 . A A . 98 SER O 1 1
14 33089 1 1 46 SER OG O 109.710 1.976 -4.625 1.00 . A A . 98 SER OG 1 1
14 33090 1 1 47 THR C C 104.997 3.504 -2.715 1.00 . A A . 99 THR C 1 1
14 33091 1 1 47 THR CA C 104.644 2.316 -3.605 1.00 . A A . 99 THR CA 1 1
14 33092 1 1 47 THR CB C 103.397 1.617 -3.052 1.00 . A A . 99 THR CB 1 1
14 33093 1 1 47 THR CG2 C 103.154 0.311 -3.809 1.00 . A A . 99 THR CG2 1 1
14 33094 1 1 47 THR H H 105.824 0.701 -2.911 1.00 . A A . 99 THR H 1 1
14 33095 1 1 47 THR HA H 104.449 2.664 -4.609 1.00 . A A . 99 THR HA 1 1
14 33096 1 1 47 THR HB H 102.537 2.260 -3.170 1.00 . A A . 99 THR HB 1 1
14 33097 1 1 47 THR HG1 H 102.946 1.844 -1.178 1.00 . A A . 99 THR HG1 1 1
14 33098 1 1 47 THR HG21 H 103.984 0.115 -4.470 1.00 . A A . 99 THR HG21 1 1
14 33099 1 1 47 THR HG22 H 102.246 0.398 -4.386 1.00 . A A . 99 THR HG22 1 1
14 33100 1 1 47 THR HG23 H 103.057 -0.502 -3.103 1.00 . A A . 99 THR HG23 1 1
14 33101 1 1 47 THR N N 105.762 1.381 -3.616 1.00 . A A . 99 THR N 1 1
14 33102 1 1 47 THR O O 105.954 3.443 -1.947 1.00 . A A . 99 THR O 1 1
14 33103 1 1 47 THR OG1 O 103.590 1.335 -1.673 1.00 . A A . 99 THR OG1 1 1
14 33104 1 1 48 GLU C C 104.406 5.326 -0.479 1.00 . A A . 100 GLU C 1 1
14 33105 1 1 48 GLU CA C 104.495 5.736 -1.951 1.00 . A A . 100 GLU CA 1 1
14 33106 1 1 48 GLU CB C 103.456 6.821 -2.240 1.00 . A A . 100 GLU CB 1 1
14 33107 1 1 48 GLU CD C 105.004 8.063 -3.761 1.00 . A A . 100 GLU CD 1 1
14 33108 1 1 48 GLU CG C 103.649 7.361 -3.658 1.00 . A A . 100 GLU CG 1 1
14 33109 1 1 48 GLU H H 103.459 4.584 -3.405 1.00 . A A . 100 GLU H 1 1
14 33110 1 1 48 GLU HA H 105.482 6.116 -2.165 1.00 . A A . 100 GLU HA 1 1
14 33111 1 1 48 GLU HB2 H 102.465 6.401 -2.148 1.00 . A A . 100 GLU HB2 1 1
14 33112 1 1 48 GLU HB3 H 103.569 7.627 -1.531 1.00 . A A . 100 GLU HB3 1 1
14 33113 1 1 48 GLU HG2 H 103.613 6.541 -4.362 1.00 . A A . 100 GLU HG2 1 1
14 33114 1 1 48 GLU HG3 H 102.865 8.064 -3.884 1.00 . A A . 100 GLU HG3 1 1
14 33115 1 1 48 GLU N N 104.222 4.576 -2.791 1.00 . A A . 100 GLU N 1 1
14 33116 1 1 48 GLU O O 105.234 5.707 0.350 1.00 . A A . 100 GLU O 1 1
14 33117 1 1 48 GLU OE1 O 105.522 8.458 -2.729 1.00 . A A . 100 GLU OE1 1 1
14 33118 1 1 48 GLU OE2 O 105.495 8.200 -4.870 1.00 . A A . 100 GLU OE2 1 1
14 33119 1 1 49 LYS C C 104.331 3.113 1.614 1.00 . A A . 101 LYS C 1 1
14 33120 1 1 49 LYS CA C 103.179 4.029 1.176 1.00 . A A . 101 LYS CA 1 1
14 33121 1 1 49 LYS CB C 101.869 3.238 1.214 1.00 . A A . 101 LYS CB 1 1
14 33122 1 1 49 LYS CD C 99.378 3.365 1.123 1.00 . A A . 101 LYS CD 1 1
14 33123 1 1 49 LYS CE C 98.162 4.276 0.915 1.00 . A A . 101 LYS CE 1 1
14 33124 1 1 49 LYS CG C 100.672 4.180 1.043 1.00 . A A . 101 LYS CG 1 1
14 33125 1 1 49 LYS H H 102.777 4.251 -0.894 1.00 . A A . 101 LYS H 1 1
14 33126 1 1 49 LYS HA H 103.108 4.861 1.856 1.00 . A A . 101 LYS HA 1 1
14 33127 1 1 49 LYS HB2 H 101.868 2.513 0.411 1.00 . A A . 101 LYS HB2 1 1
14 33128 1 1 49 LYS HB3 H 101.787 2.723 2.160 1.00 . A A . 101 LYS HB3 1 1
14 33129 1 1 49 LYS HD2 H 99.389 2.599 0.361 1.00 . A A . 101 LYS HD2 1 1
14 33130 1 1 49 LYS HD3 H 99.314 2.900 2.095 1.00 . A A . 101 LYS HD3 1 1
14 33131 1 1 49 LYS HE2 H 98.321 4.898 0.048 1.00 . A A . 101 LYS HE2 1 1
14 33132 1 1 49 LYS HE3 H 97.279 3.670 0.767 1.00 . A A . 101 LYS HE3 1 1
14 33133 1 1 49 LYS HG2 H 100.683 4.925 1.824 1.00 . A A . 101 LYS HG2 1 1
14 33134 1 1 49 LYS HG3 H 100.730 4.666 0.080 1.00 . A A . 101 LYS HG3 1 1
14 33135 1 1 49 LYS HZ1 H 98.143 6.134 1.851 1.00 . A A . 101 LYS HZ1 1 1
14 33136 1 1 49 LYS HZ2 H 98.635 4.855 2.859 1.00 . A A . 101 LYS HZ2 1 1
14 33137 1 1 49 LYS HZ3 H 96.995 5.044 2.460 1.00 . A A . 101 LYS HZ3 1 1
14 33138 1 1 49 LYS N N 103.392 4.525 -0.182 1.00 . A A . 101 LYS N 1 1
14 33139 1 1 49 LYS NZ N 97.970 5.142 2.113 1.00 . A A . 101 LYS NZ 1 1
14 33140 1 1 49 LYS O O 104.808 3.171 2.748 1.00 . A A . 101 LYS O 1 1
14 33141 1 1 50 ASN C C 107.169 2.065 1.230 1.00 . A A . 102 ASN C 1 1
14 33142 1 1 50 ASN CA C 105.852 1.324 0.974 1.00 . A A . 102 ASN CA 1 1
14 33143 1 1 50 ASN CB C 106.029 0.392 -0.226 1.00 . A A . 102 ASN CB 1 1
14 33144 1 1 50 ASN CG C 104.849 -0.578 -0.313 1.00 . A A . 102 ASN CG 1 1
14 33145 1 1 50 ASN H H 104.342 2.256 -0.186 1.00 . A A . 102 ASN H 1 1
14 33146 1 1 50 ASN HA H 105.601 0.733 1.842 1.00 . A A . 102 ASN HA 1 1
14 33147 1 1 50 ASN HB2 H 106.075 0.983 -1.128 1.00 . A A . 102 ASN HB2 1 1
14 33148 1 1 50 ASN HB3 H 106.945 -0.168 -0.114 1.00 . A A . 102 ASN HB3 1 1
14 33149 1 1 50 ASN HD21 H 105.200 -1.044 -2.210 1.00 . A A . 102 ASN HD21 1 1
14 33150 1 1 50 ASN HD22 H 103.867 -1.825 -1.504 1.00 . A A . 102 ASN HD22 1 1
14 33151 1 1 50 ASN N N 104.765 2.261 0.696 1.00 . A A . 102 ASN N 1 1
14 33152 1 1 50 ASN ND2 N 104.618 -1.200 -1.436 1.00 . A A . 102 ASN ND2 1 1
14 33153 1 1 50 ASN O O 107.964 1.668 2.078 1.00 . A A . 102 ASN O 1 1
14 33154 1 1 50 ASN OD1 O 104.121 -0.772 0.662 1.00 . A A . 102 ASN OD1 1 1
14 33155 1 1 51 LEU C C 108.722 4.590 1.984 1.00 . A A . 103 LEU C 1 1
14 33156 1 1 51 LEU CA C 108.617 3.929 0.606 1.00 . A A . 103 LEU CA 1 1
14 33157 1 1 51 LEU CB C 108.650 5.006 -0.482 1.00 . A A . 103 LEU CB 1 1
14 33158 1 1 51 LEU CD1 C 108.687 5.390 -2.955 1.00 . A A . 103 LEU CD1 1 1
14 33159 1 1 51 LEU CD2 C 110.310 3.792 -1.919 1.00 . A A . 103 LEU CD2 1 1
14 33160 1 1 51 LEU CG C 108.883 4.351 -1.847 1.00 . A A . 103 LEU CG 1 1
14 33161 1 1 51 LEU H H 106.723 3.398 -0.193 1.00 . A A . 103 LEU H 1 1
14 33162 1 1 51 LEU HA H 109.468 3.278 0.470 1.00 . A A . 103 LEU HA 1 1
14 33163 1 1 51 LEU HB2 H 107.705 5.533 -0.492 1.00 . A A . 103 LEU HB2 1 1
14 33164 1 1 51 LEU HB3 H 109.447 5.705 -0.276 1.00 . A A . 103 LEU HB3 1 1
14 33165 1 1 51 LEU HD11 H 107.634 5.596 -3.074 1.00 . A A . 103 LEU HD11 1 1
14 33166 1 1 51 LEU HD12 H 109.083 5.006 -3.882 1.00 . A A . 103 LEU HD12 1 1
14 33167 1 1 51 LEU HD13 H 109.205 6.302 -2.693 1.00 . A A . 103 LEU HD13 1 1
14 33168 1 1 51 LEU HD21 H 110.726 3.995 -2.895 1.00 . A A . 103 LEU HD21 1 1
14 33169 1 1 51 LEU HD22 H 110.287 2.726 -1.753 1.00 . A A . 103 LEU HD22 1 1
14 33170 1 1 51 LEU HD23 H 110.923 4.259 -1.163 1.00 . A A . 103 LEU HD23 1 1
14 33171 1 1 51 LEU HG H 108.180 3.546 -1.982 1.00 . A A . 103 LEU HG 1 1
14 33172 1 1 51 LEU N N 107.392 3.137 0.475 1.00 . A A . 103 LEU N 1 1
14 33173 1 1 51 LEU O O 109.783 5.089 2.363 1.00 . A A . 103 LEU O 1 1
14 33174 1 1 52 LEU C C 108.436 4.290 5.032 1.00 . A A . 104 LEU C 1 1
14 33175 1 1 52 LEU CA C 107.641 5.184 4.068 1.00 . A A . 104 LEU CA 1 1
14 33176 1 1 52 LEU CB C 106.200 5.322 4.575 1.00 . A A . 104 LEU CB 1 1
14 33177 1 1 52 LEU CD1 C 103.935 6.264 4.106 1.00 . A A . 104 LEU CD1 1 1
14 33178 1 1 52 LEU CD2 C 105.970 7.622 3.601 1.00 . A A . 104 LEU CD2 1 1
14 33179 1 1 52 LEU CG C 105.385 6.207 3.624 1.00 . A A . 104 LEU CG 1 1
14 33180 1 1 52 LEU H H 106.807 4.170 2.412 1.00 . A A . 104 LEU H 1 1
14 33181 1 1 52 LEU HA H 108.101 6.163 4.025 1.00 . A A . 104 LEU HA 1 1
14 33182 1 1 52 LEU HB2 H 105.746 4.343 4.630 1.00 . A A . 104 LEU HB2 1 1
14 33183 1 1 52 LEU HB3 H 106.210 5.769 5.558 1.00 . A A . 104 LEU HB3 1 1
14 33184 1 1 52 LEU HD11 H 103.860 6.944 4.941 1.00 . A A . 104 LEU HD11 1 1
14 33185 1 1 52 LEU HD12 H 103.621 5.277 4.415 1.00 . A A . 104 LEU HD12 1 1
14 33186 1 1 52 LEU HD13 H 103.300 6.607 3.304 1.00 . A A . 104 LEU HD13 1 1
14 33187 1 1 52 LEU HD21 H 106.504 7.808 4.521 1.00 . A A . 104 LEU HD21 1 1
14 33188 1 1 52 LEU HD22 H 105.170 8.343 3.498 1.00 . A A . 104 LEU HD22 1 1
14 33189 1 1 52 LEU HD23 H 106.648 7.717 2.765 1.00 . A A . 104 LEU HD23 1 1
14 33190 1 1 52 LEU HG H 105.416 5.785 2.630 1.00 . A A . 104 LEU HG 1 1
14 33191 1 1 52 LEU N N 107.631 4.590 2.736 1.00 . A A . 104 LEU N 1 1
14 33192 1 1 52 LEU O O 108.938 4.746 6.060 1.00 . A A . 104 LEU O 1 1
14 33193 1 1 53 SER C C 110.782 2.239 5.378 1.00 . A A . 105 SER C 1 1
14 33194 1 1 53 SER CA C 109.268 2.039 5.511 1.00 . A A . 105 SER CA 1 1
14 33195 1 1 53 SER CB C 108.918 0.618 5.068 1.00 . A A . 105 SER CB 1 1
14 33196 1 1 53 SER H H 108.117 2.695 3.853 1.00 . A A . 105 SER H 1 1
14 33197 1 1 53 SER HA H 108.978 2.168 6.541 1.00 . A A . 105 SER HA 1 1
14 33198 1 1 53 SER HB2 H 109.407 -0.090 5.713 1.00 . A A . 105 SER HB2 1 1
14 33199 1 1 53 SER HB3 H 107.847 0.476 5.127 1.00 . A A . 105 SER HB3 1 1
14 33200 1 1 53 SER HG H 109.872 -0.396 3.710 1.00 . A A . 105 SER HG 1 1
14 33201 1 1 53 SER N N 108.539 3.002 4.682 1.00 . A A . 105 SER N 1 1
14 33202 1 1 53 SER O O 111.576 1.628 6.094 1.00 . A A . 105 SER O 1 1
14 33203 1 1 53 SER OG O 109.365 0.419 3.734 1.00 . A A . 105 SER OG 1 1
14 33204 1 1 54 GLY C C 113.249 2.500 3.259 1.00 . A A . 106 GLY C 1 1
14 33205 1 1 54 GLY CA C 112.573 3.438 4.266 1.00 . A A . 106 GLY CA 1 1
14 33206 1 1 54 GLY H H 110.486 3.605 3.958 1.00 . A A . 106 GLY H 1 1
14 33207 1 1 54 GLY HA2 H 112.654 4.452 3.905 1.00 . A A . 106 GLY HA2 1 1
14 33208 1 1 54 GLY HA3 H 113.092 3.362 5.212 1.00 . A A . 106 GLY HA3 1 1
14 33209 1 1 54 GLY N N 111.165 3.125 4.474 1.00 . A A . 106 GLY N 1 1
14 33210 1 1 54 GLY O O 114.296 2.833 2.703 1.00 . A A . 106 GLY O 1 1
14 33211 1 1 55 ALA C C 112.217 -0.381 1.275 1.00 . A A . 107 ALA C 1 1
14 33212 1 1 55 ALA CA C 113.272 0.406 2.064 1.00 . A A . 107 ALA CA 1 1
14 33213 1 1 55 ALA CB C 114.179 -0.568 2.828 1.00 . A A . 107 ALA CB 1 1
14 33214 1 1 55 ALA H H 111.831 1.088 3.471 1.00 . A A . 107 ALA H 1 1
14 33215 1 1 55 ALA HA H 113.880 0.967 1.374 1.00 . A A . 107 ALA HA 1 1
14 33216 1 1 55 ALA HB1 H 114.407 -0.158 3.801 1.00 . A A . 107 ALA HB1 1 1
14 33217 1 1 55 ALA HB2 H 115.097 -0.711 2.277 1.00 . A A . 107 ALA HB2 1 1
14 33218 1 1 55 ALA HB3 H 113.679 -1.519 2.948 1.00 . A A . 107 ALA HB3 1 1
14 33219 1 1 55 ALA N N 112.665 1.330 3.014 1.00 . A A . 107 ALA N 1 1
14 33220 1 1 55 ALA O O 111.367 -1.073 1.844 1.00 . A A . 107 ALA O 1 1
14 33221 1 1 56 ALA C C 112.080 -1.450 -2.206 1.00 . A A . 108 ALA C 1 1
14 33222 1 1 56 ALA CA C 111.368 -0.982 -0.925 1.00 . A A . 108 ALA CA 1 1
14 33223 1 1 56 ALA CB C 110.213 -0.042 -1.282 1.00 . A A . 108 ALA CB 1 1
14 33224 1 1 56 ALA H H 113.005 0.283 -0.446 1.00 . A A . 108 ALA H 1 1
14 33225 1 1 56 ALA HA H 110.974 -1.835 -0.403 1.00 . A A . 108 ALA HA 1 1
14 33226 1 1 56 ALA HB1 H 110.183 0.773 -0.573 1.00 . A A . 108 ALA HB1 1 1
14 33227 1 1 56 ALA HB2 H 109.281 -0.584 -1.240 1.00 . A A . 108 ALA HB2 1 1
14 33228 1 1 56 ALA HB3 H 110.357 0.352 -2.277 1.00 . A A . 108 ALA HB3 1 1
14 33229 1 1 56 ALA N N 112.300 -0.278 -0.050 1.00 . A A . 108 ALA N 1 1
14 33230 1 1 56 ALA O O 112.852 -0.704 -2.810 1.00 . A A . 108 ALA O 1 1
14 33231 1 1 57 THR C C 112.054 -2.484 -5.046 1.00 . A A . 109 THR C 1 1
14 33232 1 1 57 THR CA C 112.456 -3.266 -3.797 1.00 . A A . 109 THR CA 1 1
14 33233 1 1 57 THR CB C 112.024 -4.728 -3.970 1.00 . A A . 109 THR CB 1 1
14 33234 1 1 57 THR CG2 C 113.050 -5.467 -4.827 1.00 . A A . 109 THR CG2 1 1
14 33235 1 1 57 THR H H 111.213 -3.254 -2.082 1.00 . A A . 109 THR H 1 1
14 33236 1 1 57 THR HA H 113.528 -3.227 -3.681 1.00 . A A . 109 THR HA 1 1
14 33237 1 1 57 THR HB H 111.067 -4.772 -4.459 1.00 . A A . 109 THR HB 1 1
14 33238 1 1 57 THR HG1 H 112.828 -5.382 -2.325 1.00 . A A . 109 THR HG1 1 1
14 33239 1 1 57 THR HG21 H 114.022 -5.402 -4.360 1.00 . A A . 109 THR HG21 1 1
14 33240 1 1 57 THR HG22 H 113.090 -5.018 -5.810 1.00 . A A . 109 THR HG22 1 1
14 33241 1 1 57 THR HG23 H 112.763 -6.506 -4.919 1.00 . A A . 109 THR HG23 1 1
14 33242 1 1 57 THR N N 111.824 -2.701 -2.606 1.00 . A A . 109 THR N 1 1
14 33243 1 1 57 THR O O 110.882 -2.159 -5.242 1.00 . A A . 109 THR O 1 1
14 33244 1 1 57 THR OG1 O 111.945 -5.353 -2.697 1.00 . A A . 109 THR OG1 1 1
14 33245 1 1 58 VAL C C 112.124 -2.370 -8.175 1.00 . A A . 110 VAL C 1 1
14 33246 1 1 58 VAL CA C 112.753 -1.454 -7.122 1.00 . A A . 110 VAL CA 1 1
14 33247 1 1 58 VAL CB C 114.061 -0.864 -7.659 1.00 . A A . 110 VAL CB 1 1
14 33248 1 1 58 VAL CG1 C 113.809 -0.206 -9.016 1.00 . A A . 110 VAL CG1 1 1
14 33249 1 1 58 VAL CG2 C 114.584 0.186 -6.676 1.00 . A A . 110 VAL CG2 1 1
14 33250 1 1 58 VAL H H 113.946 -2.483 -5.704 1.00 . A A . 110 VAL H 1 1
14 33251 1 1 58 VAL HA H 112.067 -0.649 -6.910 1.00 . A A . 110 VAL HA 1 1
14 33252 1 1 58 VAL HB H 114.793 -1.651 -7.772 1.00 . A A . 110 VAL HB 1 1
14 33253 1 1 58 VAL HG11 H 112.797 0.169 -9.047 1.00 . A A . 110 VAL HG11 1 1
14 33254 1 1 58 VAL HG12 H 113.946 -0.935 -9.799 1.00 . A A . 110 VAL HG12 1 1
14 33255 1 1 58 VAL HG13 H 114.502 0.609 -9.160 1.00 . A A . 110 VAL HG13 1 1
14 33256 1 1 58 VAL HG21 H 113.822 0.404 -5.942 1.00 . A A . 110 VAL HG21 1 1
14 33257 1 1 58 VAL HG22 H 114.834 1.090 -7.211 1.00 . A A . 110 VAL HG22 1 1
14 33258 1 1 58 VAL HG23 H 115.462 -0.191 -6.178 1.00 . A A . 110 VAL HG23 1 1
14 33259 1 1 58 VAL N N 113.029 -2.191 -5.894 1.00 . A A . 110 VAL N 1 1
14 33260 1 1 58 VAL O O 111.103 -2.034 -8.772 1.00 . A A . 110 VAL O 1 1
14 33261 1 1 59 LYS C C 111.317 -5.533 -8.688 1.00 . A A . 111 LYS C 1 1
14 33262 1 1 59 LYS CA C 112.199 -4.476 -9.370 1.00 . A A . 111 LYS CA 1 1
14 33263 1 1 59 LYS CB C 113.365 -5.155 -10.098 1.00 . A A . 111 LYS CB 1 1
14 33264 1 1 59 LYS CD C 113.292 -3.936 -12.324 1.00 . A A . 111 LYS CD 1 1
14 33265 1 1 59 LYS CE C 114.092 -3.004 -13.238 1.00 . A A . 111 LYS CE 1 1
14 33266 1 1 59 LYS CG C 114.091 -4.170 -11.028 1.00 . A A . 111 LYS CG 1 1
14 33267 1 1 59 LYS H H 113.539 -3.767 -7.886 1.00 . A A . 111 LYS H 1 1
14 33268 1 1 59 LYS HA H 111.603 -3.938 -10.083 1.00 . A A . 111 LYS HA 1 1
14 33269 1 1 59 LYS HB2 H 114.068 -5.512 -9.362 1.00 . A A . 111 LYS HB2 1 1
14 33270 1 1 59 LYS HB3 H 112.995 -5.989 -10.676 1.00 . A A . 111 LYS HB3 1 1
14 33271 1 1 59 LYS HD2 H 113.130 -4.877 -12.827 1.00 . A A . 111 LYS HD2 1 1
14 33272 1 1 59 LYS HD3 H 112.342 -3.480 -12.101 1.00 . A A . 111 LYS HD3 1 1
14 33273 1 1 59 LYS HE2 H 114.244 -2.058 -12.743 1.00 . A A . 111 LYS HE2 1 1
14 33274 1 1 59 LYS HE3 H 115.050 -3.452 -13.455 1.00 . A A . 111 LYS HE3 1 1
14 33275 1 1 59 LYS HG2 H 114.220 -3.228 -10.515 1.00 . A A . 111 LYS HG2 1 1
14 33276 1 1 59 LYS HG3 H 115.061 -4.574 -11.279 1.00 . A A . 111 LYS HG3 1 1
14 33277 1 1 59 LYS HZ1 H 112.434 -3.272 -14.473 1.00 . A A . 111 LYS HZ1 1 1
14 33278 1 1 59 LYS HZ2 H 113.905 -3.149 -15.309 1.00 . A A . 111 LYS HZ2 1 1
14 33279 1 1 59 LYS HZ3 H 113.188 -1.761 -14.642 1.00 . A A . 111 LYS HZ3 1 1
14 33280 1 1 59 LYS N N 112.729 -3.534 -8.393 1.00 . A A . 111 LYS N 1 1
14 33281 1 1 59 LYS NZ N 113.348 -2.781 -14.511 1.00 . A A . 111 LYS NZ 1 1
14 33282 1 1 59 LYS O O 111.675 -6.104 -7.660 1.00 . A A . 111 LYS O 1 1
14 33283 1 1 60 GLU C C 109.676 -8.143 -8.782 1.00 . A A . 112 GLU C 1 1
14 33284 1 1 60 GLU CA C 109.168 -6.694 -8.727 1.00 . A A . 112 GLU CA 1 1
14 33285 1 1 60 GLU CB C 107.868 -6.597 -9.532 1.00 . A A . 112 GLU CB 1 1
14 33286 1 1 60 GLU CD C 105.922 -5.150 -10.135 1.00 . A A . 112 GLU CD 1 1
14 33287 1 1 60 GLU CG C 107.193 -5.246 -9.283 1.00 . A A . 112 GLU CG 1 1
14 33288 1 1 60 GLU H H 109.914 -5.220 -10.067 1.00 . A A . 112 GLU H 1 1
14 33289 1 1 60 GLU HA H 108.959 -6.433 -7.701 1.00 . A A . 112 GLU HA 1 1
14 33290 1 1 60 GLU HB2 H 108.093 -6.697 -10.586 1.00 . A A . 112 GLU HB2 1 1
14 33291 1 1 60 GLU HB3 H 107.200 -7.390 -9.230 1.00 . A A . 112 GLU HB3 1 1
14 33292 1 1 60 GLU HG2 H 106.934 -5.161 -8.238 1.00 . A A . 112 GLU HG2 1 1
14 33293 1 1 60 GLU HG3 H 107.867 -4.448 -9.555 1.00 . A A . 112 GLU HG3 1 1
14 33294 1 1 60 GLU N N 110.142 -5.745 -9.272 1.00 . A A . 112 GLU N 1 1
14 33295 1 1 60 GLU O O 109.336 -8.965 -7.931 1.00 . A A . 112 GLU O 1 1
14 33296 1 1 60 GLU OE1 O 105.623 -6.106 -10.833 1.00 . A A . 112 GLU OE1 1 1
14 33297 1 1 60 GLU OE2 O 105.265 -4.125 -10.075 1.00 . A A . 112 GLU OE2 1 1
14 33298 1 1 61 ASN C C 112.261 -10.091 -9.182 1.00 . A A . 113 ASN C 1 1
14 33299 1 1 61 ASN CA C 110.982 -9.813 -9.989 1.00 . A A . 113 ASN CA 1 1
14 33300 1 1 61 ASN CB C 111.280 -10.027 -11.475 1.00 . A A . 113 ASN CB 1 1
14 33301 1 1 61 ASN CG C 109.967 -10.112 -12.254 1.00 . A A . 113 ASN CG 1 1
14 33302 1 1 61 ASN H H 110.684 -7.765 -10.467 1.00 . A A . 113 ASN H 1 1
14 33303 1 1 61 ASN HA H 110.219 -10.515 -9.692 1.00 . A A . 113 ASN HA 1 1
14 33304 1 1 61 ASN HB2 H 111.868 -9.200 -11.847 1.00 . A A . 113 ASN HB2 1 1
14 33305 1 1 61 ASN HB3 H 111.834 -10.946 -11.601 1.00 . A A . 113 ASN HB3 1 1
14 33306 1 1 61 ASN HD21 H 110.236 -8.373 -13.172 1.00 . A A . 113 ASN HD21 1 1
14 33307 1 1 61 ASN HD22 H 108.802 -9.189 -13.569 1.00 . A A . 113 ASN HD22 1 1
14 33308 1 1 61 ASN N N 110.466 -8.454 -9.807 1.00 . A A . 113 ASN N 1 1
14 33309 1 1 61 ASN ND2 N 109.641 -9.145 -13.067 1.00 . A A . 113 ASN ND2 1 1
14 33310 1 1 61 ASN O O 112.930 -11.101 -9.407 1.00 . A A . 113 ASN O 1 1
14 33311 1 1 61 ASN OD1 O 109.219 -11.080 -12.117 1.00 . A A . 113 ASN OD1 1 1
14 33312 1 1 62 GLN C C 113.552 -10.371 -6.275 1.00 . A A . 114 GLN C 1 1
14 33313 1 1 62 GLN CA C 113.808 -9.402 -7.432 1.00 . A A . 114 GLN CA 1 1
14 33314 1 1 62 GLN CB C 114.275 -8.056 -6.877 1.00 . A A . 114 GLN CB 1 1
14 33315 1 1 62 GLN CD C 115.415 -7.648 -9.066 1.00 . A A . 114 GLN CD 1 1
14 33316 1 1 62 GLN CG C 115.592 -7.651 -7.547 1.00 . A A . 114 GLN CG 1 1
14 33317 1 1 62 GLN H H 112.034 -8.427 -8.092 1.00 . A A . 114 GLN H 1 1
14 33318 1 1 62 GLN HA H 114.587 -9.809 -8.056 1.00 . A A . 114 GLN HA 1 1
14 33319 1 1 62 GLN HB2 H 113.523 -7.307 -7.072 1.00 . A A . 114 GLN HB2 1 1
14 33320 1 1 62 GLN HB3 H 114.429 -8.143 -5.810 1.00 . A A . 114 GLN HB3 1 1
14 33321 1 1 62 GLN HE21 H 113.444 -7.829 -8.960 1.00 . A A . 114 GLN HE21 1 1
14 33322 1 1 62 GLN HE22 H 114.081 -7.756 -10.533 1.00 . A A . 114 GLN HE22 1 1
14 33323 1 1 62 GLN HG2 H 115.877 -6.666 -7.212 1.00 . A A . 114 GLN HG2 1 1
14 33324 1 1 62 GLN HG3 H 116.362 -8.358 -7.280 1.00 . A A . 114 GLN HG3 1 1
14 33325 1 1 62 GLN N N 112.604 -9.209 -8.248 1.00 . A A . 114 GLN N 1 1
14 33326 1 1 62 GLN NE2 N 114.214 -7.753 -9.562 1.00 . A A . 114 GLN NE2 1 1
14 33327 1 1 62 GLN O O 112.471 -10.381 -5.686 1.00 . A A . 114 GLN O 1 1
14 33328 1 1 62 GLN OE1 O 116.387 -7.540 -9.814 1.00 . A A . 114 GLN OE1 1 1
14 33329 1 1 63 VAL C C 115.567 -11.989 -3.848 1.00 . A A . 115 VAL C 1 1
14 33330 1 1 63 VAL CA C 114.428 -12.147 -4.859 1.00 . A A . 115 VAL CA 1 1
14 33331 1 1 63 VAL CB C 114.485 -13.563 -5.434 1.00 . A A . 115 VAL CB 1 1
14 33332 1 1 63 VAL CG1 C 114.235 -14.576 -4.315 1.00 . A A . 115 VAL CG1 1 1
14 33333 1 1 63 VAL CG2 C 113.420 -13.721 -6.528 1.00 . A A . 115 VAL CG2 1 1
14 33334 1 1 63 VAL H H 115.403 -11.132 -6.447 1.00 . A A . 115 VAL H 1 1
14 33335 1 1 63 VAL HA H 113.482 -12.005 -4.361 1.00 . A A . 115 VAL HA 1 1
14 33336 1 1 63 VAL HB H 115.467 -13.733 -5.857 1.00 . A A . 115 VAL HB 1 1
14 33337 1 1 63 VAL HG11 H 113.519 -14.171 -3.613 1.00 . A A . 115 VAL HG11 1 1
14 33338 1 1 63 VAL HG12 H 115.165 -14.781 -3.803 1.00 . A A . 115 VAL HG12 1 1
14 33339 1 1 63 VAL HG13 H 113.848 -15.491 -4.735 1.00 . A A . 115 VAL HG13 1 1
14 33340 1 1 63 VAL HG21 H 113.744 -14.468 -7.239 1.00 . A A . 115 VAL HG21 1 1
14 33341 1 1 63 VAL HG22 H 113.281 -12.783 -7.037 1.00 . A A . 115 VAL HG22 1 1
14 33342 1 1 63 VAL HG23 H 112.489 -14.030 -6.081 1.00 . A A . 115 VAL HG23 1 1
14 33343 1 1 63 VAL N N 114.560 -11.184 -5.951 1.00 . A A . 115 VAL N 1 1
14 33344 1 1 63 VAL O O 116.745 -12.074 -4.202 1.00 . A A . 115 VAL O 1 1
14 33345 1 1 64 MET C C 117.129 -12.831 -1.442 1.00 . A A . 116 MET C 1 1
14 33346 1 1 64 MET CA C 116.205 -11.611 -1.526 1.00 . A A . 116 MET CA 1 1
14 33347 1 1 64 MET CB C 115.492 -11.421 -0.186 1.00 . A A . 116 MET CB 1 1
14 33348 1 1 64 MET CE C 115.256 -9.510 2.463 1.00 . A A . 116 MET CE 1 1
14 33349 1 1 64 MET CG C 114.792 -10.060 -0.177 1.00 . A A . 116 MET CG 1 1
14 33350 1 1 64 MET H H 114.258 -11.714 -2.353 1.00 . A A . 116 MET H 1 1
14 33351 1 1 64 MET HA H 116.798 -10.732 -1.731 1.00 . A A . 116 MET HA 1 1
14 33352 1 1 64 MET HB2 H 114.760 -12.204 -0.054 1.00 . A A . 116 MET HB2 1 1
14 33353 1 1 64 MET HB3 H 116.212 -11.460 0.617 1.00 . A A . 116 MET HB3 1 1
14 33354 1 1 64 MET HE1 H 115.121 -8.535 2.909 1.00 . A A . 116 MET HE1 1 1
14 33355 1 1 64 MET HE2 H 116.171 -9.520 1.897 1.00 . A A . 116 MET HE2 1 1
14 33356 1 1 64 MET HE3 H 115.306 -10.259 3.237 1.00 . A A . 116 MET HE3 1 1
14 33357 1 1 64 MET HG2 H 115.530 -9.275 -0.258 1.00 . A A . 116 MET HG2 1 1
14 33358 1 1 64 MET HG3 H 114.115 -10.002 -1.018 1.00 . A A . 116 MET HG3 1 1
14 33359 1 1 64 MET N N 115.208 -11.769 -2.584 1.00 . A A . 116 MET N 1 1
14 33360 1 1 64 MET O O 116.684 -13.976 -1.525 1.00 . A A . 116 MET O 1 1
14 33361 1 1 64 MET SD S 113.857 -9.860 1.368 1.00 . A A . 116 MET SD 1 1
14 33362 1 1 65 GLY C C 119.748 -14.229 -2.537 1.00 . A A . 117 GLY C 1 1
14 33363 1 1 65 GLY CA C 119.408 -13.641 -1.165 1.00 . A A . 117 GLY CA 1 1
14 33364 1 1 65 GLY H H 118.720 -11.638 -1.202 1.00 . A A . 117 GLY H 1 1
14 33365 1 1 65 GLY HA2 H 120.309 -13.247 -0.716 1.00 . A A . 117 GLY HA2 1 1
14 33366 1 1 65 GLY HA3 H 119.012 -14.426 -0.536 1.00 . A A . 117 GLY HA3 1 1
14 33367 1 1 65 GLY N N 118.423 -12.569 -1.271 1.00 . A A . 117 GLY N 1 1
14 33368 1 1 65 GLY O O 120.628 -15.080 -2.658 1.00 . A A . 117 GLY O 1 1
14 33369 1 1 66 LYS C C 119.201 -13.161 -5.961 1.00 . A A . 118 LYS C 1 1
14 33370 1 1 66 LYS CA C 119.304 -14.276 -4.916 1.00 . A A . 118 LYS CA 1 1
14 33371 1 1 66 LYS CB C 118.290 -15.373 -5.239 1.00 . A A . 118 LYS CB 1 1
14 33372 1 1 66 LYS CD C 117.547 -17.699 -4.709 1.00 . A A . 118 LYS CD 1 1
14 33373 1 1 66 LYS CE C 117.810 -18.942 -3.851 1.00 . A A . 118 LYS CE 1 1
14 33374 1 1 66 LYS CG C 118.563 -16.605 -4.368 1.00 . A A . 118 LYS CG 1 1
14 33375 1 1 66 LYS H H 118.357 -13.093 -3.426 1.00 . A A . 118 LYS H 1 1
14 33376 1 1 66 LYS HA H 120.297 -14.699 -4.952 1.00 . A A . 118 LYS HA 1 1
14 33377 1 1 66 LYS HB2 H 117.291 -15.006 -5.043 1.00 . A A . 118 LYS HB2 1 1
14 33378 1 1 66 LYS HB3 H 118.376 -15.646 -6.280 1.00 . A A . 118 LYS HB3 1 1
14 33379 1 1 66 LYS HD2 H 116.548 -17.334 -4.516 1.00 . A A . 118 LYS HD2 1 1
14 33380 1 1 66 LYS HD3 H 117.639 -17.959 -5.753 1.00 . A A . 118 LYS HD3 1 1
14 33381 1 1 66 LYS HE2 H 118.815 -19.295 -4.023 1.00 . A A . 118 LYS HE2 1 1
14 33382 1 1 66 LYS HE3 H 117.689 -18.687 -2.809 1.00 . A A . 118 LYS HE3 1 1
14 33383 1 1 66 LYS HG2 H 119.562 -16.967 -4.558 1.00 . A A . 118 LYS HG2 1 1
14 33384 1 1 66 LYS HG3 H 118.469 -16.340 -3.323 1.00 . A A . 118 LYS HG3 1 1
14 33385 1 1 66 LYS HZ1 H 116.531 -19.877 -5.203 1.00 . A A . 118 LYS HZ1 1 1
14 33386 1 1 66 LYS HZ2 H 116.009 -19.951 -3.586 1.00 . A A . 118 LYS HZ2 1 1
14 33387 1 1 66 LYS HZ3 H 117.284 -20.940 -4.116 1.00 . A A . 118 LYS HZ3 1 1
14 33388 1 1 66 LYS N N 119.049 -13.772 -3.570 1.00 . A A . 118 LYS N 1 1
14 33389 1 1 66 LYS NZ N 116.834 -20.008 -4.216 1.00 . A A . 118 LYS NZ 1 1
14 33390 1 1 66 LYS O O 118.249 -12.380 -5.969 1.00 . A A . 118 LYS O 1 1
14 33391 1 1 67 GLY C C 120.540 -10.704 -7.284 1.00 . A A . 119 GLY C 1 1
14 33392 1 1 67 GLY CA C 120.223 -12.074 -7.883 1.00 . A A . 119 GLY CA 1 1
14 33393 1 1 67 GLY H H 120.935 -13.735 -6.776 1.00 . A A . 119 GLY H 1 1
14 33394 1 1 67 GLY HA2 H 120.976 -12.331 -8.612 1.00 . A A . 119 GLY HA2 1 1
14 33395 1 1 67 GLY HA3 H 119.256 -12.035 -8.365 1.00 . A A . 119 GLY HA3 1 1
14 33396 1 1 67 GLY N N 120.197 -13.095 -6.840 1.00 . A A . 119 GLY N 1 1
14 33397 1 1 67 GLY O O 120.847 -10.591 -6.097 1.00 . A A . 119 GLY O 1 1
14 33398 1 1 68 ASN C C 119.475 -7.731 -6.970 1.00 . A A . 120 ASN C 1 1
14 33399 1 1 68 ASN CA C 120.732 -8.314 -7.617 1.00 . A A . 120 ASN CA 1 1
14 33400 1 1 68 ASN CB C 121.166 -7.424 -8.783 1.00 . A A . 120 ASN CB 1 1
14 33401 1 1 68 ASN CG C 121.496 -6.022 -8.262 1.00 . A A . 120 ASN CG 1 1
14 33402 1 1 68 ASN H H 120.204 -9.796 -9.040 1.00 . A A . 120 ASN H 1 1
14 33403 1 1 68 ASN HA H 121.524 -8.353 -6.886 1.00 . A A . 120 ASN HA 1 1
14 33404 1 1 68 ASN HB2 H 122.043 -7.846 -9.253 1.00 . A A . 120 ASN HB2 1 1
14 33405 1 1 68 ASN HB3 H 120.367 -7.358 -9.504 1.00 . A A . 120 ASN HB3 1 1
14 33406 1 1 68 ASN HD21 H 121.878 -5.285 -10.070 1.00 . A A . 120 ASN HD21 1 1
14 33407 1 1 68 ASN HD22 H 122.045 -4.185 -8.786 1.00 . A A . 120 ASN HD22 1 1
14 33408 1 1 68 ASN N N 120.458 -9.661 -8.103 1.00 . A A . 120 ASN N 1 1
14 33409 1 1 68 ASN ND2 N 121.836 -5.086 -9.109 1.00 . A A . 120 ASN ND2 1 1
14 33410 1 1 68 ASN O O 118.554 -7.285 -7.655 1.00 . A A . 120 ASN O 1 1
14 33411 1 1 68 ASN OD1 O 121.424 -5.767 -7.062 1.00 . A A . 120 ASN OD1 1 1
14 33412 1 1 69 TYR C C 118.480 -5.720 -4.639 1.00 . A A . 121 TYR C 1 1
14 33413 1 1 69 TYR CA C 118.302 -7.216 -4.906 1.00 . A A . 121 TYR CA 1 1
14 33414 1 1 69 TYR CB C 118.194 -7.972 -3.579 1.00 . A A . 121 TYR CB 1 1
14 33415 1 1 69 TYR CD1 C 115.742 -8.525 -3.497 1.00 . A A . 121 TYR CD1 1 1
14 33416 1 1 69 TYR CD2 C 116.617 -6.894 -1.936 1.00 . A A . 121 TYR CD2 1 1
14 33417 1 1 69 TYR CE1 C 114.466 -8.365 -2.953 1.00 . A A . 121 TYR CE1 1 1
14 33418 1 1 69 TYR CE2 C 115.340 -6.732 -1.389 1.00 . A A . 121 TYR CE2 1 1
14 33419 1 1 69 TYR CG C 116.817 -7.789 -2.992 1.00 . A A . 121 TYR CG 1 1
14 33420 1 1 69 TYR CZ C 114.266 -7.473 -1.893 1.00 . A A . 121 TYR CZ 1 1
14 33421 1 1 69 TYR H H 120.208 -8.091 -5.139 1.00 . A A . 121 TYR H 1 1
14 33422 1 1 69 TYR HA H 117.401 -7.373 -5.479 1.00 . A A . 121 TYR HA 1 1
14 33423 1 1 69 TYR HB2 H 118.375 -9.023 -3.754 1.00 . A A . 121 TYR HB2 1 1
14 33424 1 1 69 TYR HB3 H 118.933 -7.592 -2.887 1.00 . A A . 121 TYR HB3 1 1
14 33425 1 1 69 TYR HD1 H 115.895 -9.219 -4.311 1.00 . A A . 121 TYR HD1 1 1
14 33426 1 1 69 TYR HD2 H 117.447 -6.324 -1.548 1.00 . A A . 121 TYR HD2 1 1
14 33427 1 1 69 TYR HE1 H 113.636 -8.937 -3.347 1.00 . A A . 121 TYR HE1 1 1
14 33428 1 1 69 TYR HE2 H 115.187 -6.044 -0.572 1.00 . A A . 121 TYR HE2 1 1
14 33429 1 1 69 TYR HH H 112.386 -7.809 -1.894 1.00 . A A . 121 TYR HH 1 1
14 33430 1 1 69 TYR N N 119.445 -7.739 -5.641 1.00 . A A . 121 TYR N 1 1
14 33431 1 1 69 TYR O O 119.194 -5.322 -3.720 1.00 . A A . 121 TYR O 1 1
14 33432 1 1 69 TYR OH O 113.006 -7.316 -1.352 1.00 . A A . 121 TYR OH 1 1
14 33433 1 1 70 ALA C C 116.815 -2.892 -4.413 1.00 . A A . 122 ALA C 1 1
14 33434 1 1 70 ALA CA C 117.938 -3.447 -5.301 1.00 . A A . 122 ALA CA 1 1
14 33435 1 1 70 ALA CB C 117.865 -2.792 -6.677 1.00 . A A . 122 ALA CB 1 1
14 33436 1 1 70 ALA H H 117.287 -5.265 -6.180 1.00 . A A . 122 ALA H 1 1
14 33437 1 1 70 ALA HA H 118.890 -3.212 -4.855 1.00 . A A . 122 ALA HA 1 1
14 33438 1 1 70 ALA HB1 H 116.854 -2.469 -6.870 1.00 . A A . 122 ALA HB1 1 1
14 33439 1 1 70 ALA HB2 H 118.167 -3.507 -7.427 1.00 . A A . 122 ALA HB2 1 1
14 33440 1 1 70 ALA HB3 H 118.526 -1.942 -6.701 1.00 . A A . 122 ALA HB3 1 1
14 33441 1 1 70 ALA N N 117.835 -4.894 -5.457 1.00 . A A . 122 ALA N 1 1
14 33442 1 1 70 ALA O O 115.675 -3.353 -4.465 1.00 . A A . 122 ALA O 1 1
14 33443 1 1 71 LEU C C 116.284 0.244 -2.726 1.00 . A A . 123 LEU C 1 1
14 33444 1 1 71 LEU CA C 116.158 -1.281 -2.716 1.00 . A A . 123 LEU CA 1 1
14 33445 1 1 71 LEU CB C 116.403 -1.758 -1.280 1.00 . A A . 123 LEU CB 1 1
14 33446 1 1 71 LEU CD1 C 116.779 -3.742 0.172 1.00 . A A . 123 LEU CD1 1 1
14 33447 1 1 71 LEU CD2 C 114.691 -3.586 -1.179 1.00 . A A . 123 LEU CD2 1 1
14 33448 1 1 71 LEU CG C 116.189 -3.268 -1.160 1.00 . A A . 123 LEU CG 1 1
14 33449 1 1 71 LEU H H 118.069 -1.558 -3.590 1.00 . A A . 123 LEU H 1 1
14 33450 1 1 71 LEU HA H 115.167 -1.564 -3.030 1.00 . A A . 123 LEU HA 1 1
14 33451 1 1 71 LEU HB2 H 117.417 -1.521 -0.996 1.00 . A A . 123 LEU HB2 1 1
14 33452 1 1 71 LEU HB3 H 115.720 -1.249 -0.612 1.00 . A A . 123 LEU HB3 1 1
14 33453 1 1 71 LEU HD11 H 117.683 -4.303 -0.016 1.00 . A A . 123 LEU HD11 1 1
14 33454 1 1 71 LEU HD12 H 116.065 -4.369 0.684 1.00 . A A . 123 LEU HD12 1 1
14 33455 1 1 71 LEU HD13 H 117.010 -2.886 0.789 1.00 . A A . 123 LEU HD13 1 1
14 33456 1 1 71 LEU HD21 H 114.393 -3.949 -0.206 1.00 . A A . 123 LEU HD21 1 1
14 33457 1 1 71 LEU HD22 H 114.490 -4.342 -1.924 1.00 . A A . 123 LEU HD22 1 1
14 33458 1 1 71 LEU HD23 H 114.131 -2.695 -1.411 1.00 . A A . 123 LEU HD23 1 1
14 33459 1 1 71 LEU HG H 116.684 -3.772 -1.978 1.00 . A A . 123 LEU HG 1 1
14 33460 1 1 71 LEU N N 117.148 -1.890 -3.601 1.00 . A A . 123 LEU N 1 1
14 33461 1 1 71 LEU O O 117.388 0.789 -2.754 1.00 . A A . 123 LEU O 1 1
14 33462 1 1 72 ALA C C 114.723 2.907 -1.311 1.00 . A A . 124 ALA C 1 1
14 33463 1 1 72 ALA CA C 115.161 2.385 -2.678 1.00 . A A . 124 ALA CA 1 1
14 33464 1 1 72 ALA CB C 114.225 2.926 -3.770 1.00 . A A . 124 ALA CB 1 1
14 33465 1 1 72 ALA H H 114.292 0.456 -2.672 1.00 . A A . 124 ALA H 1 1
14 33466 1 1 72 ALA HA H 116.162 2.726 -2.875 1.00 . A A . 124 ALA HA 1 1
14 33467 1 1 72 ALA HB1 H 114.813 3.313 -4.593 1.00 . A A . 124 ALA HB1 1 1
14 33468 1 1 72 ALA HB2 H 113.610 3.723 -3.367 1.00 . A A . 124 ALA HB2 1 1
14 33469 1 1 72 ALA HB3 H 113.593 2.128 -4.128 1.00 . A A . 124 ALA HB3 1 1
14 33470 1 1 72 ALA N N 115.148 0.930 -2.688 1.00 . A A . 124 ALA N 1 1
14 33471 1 1 72 ALA O O 113.708 2.479 -0.755 1.00 . A A . 124 ALA O 1 1
14 33472 1 1 73 GLY C C 115.492 5.936 0.441 1.00 . A A . 125 GLY C 1 1
14 33473 1 1 73 GLY CA C 115.250 4.432 0.519 1.00 . A A . 125 GLY CA 1 1
14 33474 1 1 73 GLY H H 116.316 4.113 -1.276 1.00 . A A . 125 GLY H 1 1
14 33475 1 1 73 GLY HA2 H 114.224 4.246 0.798 1.00 . A A . 125 GLY HA2 1 1
14 33476 1 1 73 GLY HA3 H 115.912 4.003 1.257 1.00 . A A . 125 GLY HA3 1 1
14 33477 1 1 73 GLY N N 115.520 3.830 -0.780 1.00 . A A . 125 GLY N 1 1
14 33478 1 1 73 GLY O O 116.419 6.392 -0.229 1.00 . A A . 125 GLY O 1 1
14 33479 1 1 74 HIS C C 115.873 8.655 2.011 1.00 . A A . 126 HIS C 1 1
14 33480 1 1 74 HIS CA C 114.793 8.157 1.062 1.00 . A A . 126 HIS CA 1 1
14 33481 1 1 74 HIS CB C 113.472 8.831 1.393 1.00 . A A . 126 HIS CB 1 1
14 33482 1 1 74 HIS CD2 C 113.363 11.102 0.091 1.00 . A A . 126 HIS CD2 1 1
14 33483 1 1 74 HIS CE1 C 112.361 10.396 -1.697 1.00 . A A . 126 HIS CE1 1 1
14 33484 1 1 74 HIS CG C 113.137 9.761 0.265 1.00 . A A . 126 HIS CG 1 1
14 33485 1 1 74 HIS H H 113.913 6.307 1.617 1.00 . A A . 126 HIS H 1 1
14 33486 1 1 74 HIS HA H 115.069 8.438 0.064 1.00 . A A . 126 HIS HA 1 1
14 33487 1 1 74 HIS HB2 H 112.700 8.084 1.498 1.00 . A A . 126 HIS HB2 1 1
14 33488 1 1 74 HIS HB3 H 113.568 9.392 2.312 1.00 . A A . 126 HIS HB3 1 1
14 33489 1 1 74 HIS HD2 H 113.853 11.747 0.807 1.00 . A A . 126 HIS HD2 1 1
14 33490 1 1 74 HIS HE1 H 111.886 10.362 -2.663 1.00 . A A . 126 HIS HE1 1 1
14 33491 1 1 74 HIS HE2 H 112.916 12.398 -1.542 1.00 . A A . 126 HIS HE2 1 1
14 33492 1 1 74 HIS N N 114.646 6.710 1.106 1.00 . A A . 126 HIS N 1 1
14 33493 1 1 74 HIS ND1 N 112.496 9.332 -0.887 1.00 . A A . 126 HIS ND1 1 1
14 33494 1 1 74 HIS NE2 N 112.876 11.502 -1.150 1.00 . A A . 126 HIS NE2 1 1
14 33495 1 1 74 HIS O O 116.093 8.093 3.081 1.00 . A A . 126 HIS O 1 1
14 33496 1 1 75 ASN C C 117.489 11.838 2.381 1.00 . A A . 127 ASN C 1 1
14 33497 1 1 75 ASN CA C 117.615 10.315 2.380 1.00 . A A . 127 ASN CA 1 1
14 33498 1 1 75 ASN CB C 118.952 9.910 1.764 1.00 . A A . 127 ASN CB 1 1
14 33499 1 1 75 ASN CG C 120.103 10.411 2.634 1.00 . A A . 127 ASN CG 1 1
14 33500 1 1 75 ASN H H 116.323 10.116 0.723 1.00 . A A . 127 ASN H 1 1
14 33501 1 1 75 ASN HA H 117.564 9.950 3.392 1.00 . A A . 127 ASN HA 1 1
14 33502 1 1 75 ASN HB2 H 118.999 8.833 1.682 1.00 . A A . 127 ASN HB2 1 1
14 33503 1 1 75 ASN HB3 H 119.034 10.347 0.782 1.00 . A A . 127 ASN HB3 1 1
14 33504 1 1 75 ASN HD21 H 121.494 9.597 1.479 1.00 . A A . 127 ASN HD21 1 1
14 33505 1 1 75 ASN HD22 H 122.080 10.432 2.834 1.00 . A A . 127 ASN HD22 1 1
14 33506 1 1 75 ASN N N 116.548 9.721 1.591 1.00 . A A . 127 ASN N 1 1
14 33507 1 1 75 ASN ND2 N 121.328 10.124 2.287 1.00 . A A . 127 ASN ND2 1 1
14 33508 1 1 75 ASN O O 117.499 12.478 1.331 1.00 . A A . 127 ASN O 1 1
14 33509 1 1 75 ASN OD1 O 119.883 11.080 3.647 1.00 . A A . 127 ASN OD1 1 1
14 33510 1 1 76 MET C C 118.561 14.524 3.990 1.00 . A A . 128 MET C 1 1
14 33511 1 1 76 MET CA C 117.218 13.864 3.668 1.00 . A A . 128 MET CA 1 1
14 33512 1 1 76 MET CB C 116.206 14.188 4.760 1.00 . A A . 128 MET CB 1 1
14 33513 1 1 76 MET CE C 112.241 13.122 4.853 1.00 . A A . 128 MET CE 1 1
14 33514 1 1 76 MET CG C 114.841 13.662 4.317 1.00 . A A . 128 MET CG 1 1
14 33515 1 1 76 MET H H 117.342 11.868 4.378 1.00 . A A . 128 MET H 1 1
14 33516 1 1 76 MET HA H 116.853 14.248 2.729 1.00 . A A . 128 MET HA 1 1
14 33517 1 1 76 MET HB2 H 116.506 13.705 5.678 1.00 . A A . 128 MET HB2 1 1
14 33518 1 1 76 MET HB3 H 116.151 15.256 4.909 1.00 . A A . 128 MET HB3 1 1
14 33519 1 1 76 MET HE1 H 112.619 12.527 4.033 1.00 . A A . 128 MET HE1 1 1
14 33520 1 1 76 MET HE2 H 111.417 13.720 4.505 1.00 . A A . 128 MET HE2 1 1
14 33521 1 1 76 MET HE3 H 111.903 12.472 5.651 1.00 . A A . 128 MET HE3 1 1
14 33522 1 1 76 MET HG2 H 114.617 14.037 3.331 1.00 . A A . 128 MET HG2 1 1
14 33523 1 1 76 MET HG3 H 114.869 12.581 4.293 1.00 . A A . 128 MET HG3 1 1
14 33524 1 1 76 MET N N 117.357 12.418 3.567 1.00 . A A . 128 MET N 1 1
14 33525 1 1 76 MET O O 118.676 15.749 4.026 1.00 . A A . 128 MET O 1 1
14 33526 1 1 76 MET SD S 113.557 14.202 5.471 1.00 . A A . 128 MET SD 1 1
14 33527 1 1 77 SER C C 121.022 14.636 5.980 1.00 . A A . 129 SER C 1 1
14 33528 1 1 77 SER CA C 120.913 14.184 4.519 1.00 . A A . 129 SER CA 1 1
14 33529 1 1 77 SER CB C 121.259 15.353 3.593 1.00 . A A . 129 SER CB 1 1
14 33530 1 1 77 SER H H 119.416 12.728 4.162 1.00 . A A . 129 SER H 1 1
14 33531 1 1 77 SER HA H 121.619 13.392 4.344 1.00 . A A . 129 SER HA 1 1
14 33532 1 1 77 SER HB2 H 122.283 15.264 3.269 1.00 . A A . 129 SER HB2 1 1
14 33533 1 1 77 SER HB3 H 120.609 15.333 2.727 1.00 . A A . 129 SER HB3 1 1
14 33534 1 1 77 SER HG H 120.305 16.513 4.830 1.00 . A A . 129 SER HG 1 1
14 33535 1 1 77 SER N N 119.573 13.695 4.211 1.00 . A A . 129 SER N 1 1
14 33536 1 1 77 SER O O 122.037 15.193 6.397 1.00 . A A . 129 SER O 1 1
14 33537 1 1 77 SER OG O 121.098 16.579 4.296 1.00 . A A . 129 SER OG 1 1
14 33538 1 1 78 LYS C C 119.965 13.573 9.097 1.00 . A A . 130 LYS C 1 1
14 33539 1 1 78 LYS CA C 119.973 14.792 8.164 1.00 . A A . 130 LYS CA 1 1
14 33540 1 1 78 LYS CB C 118.762 15.689 8.461 1.00 . A A . 130 LYS CB 1 1
14 33541 1 1 78 LYS CD C 116.417 16.282 7.820 1.00 . A A . 130 LYS CD 1 1
14 33542 1 1 78 LYS CE C 116.632 17.617 7.108 1.00 . A A . 130 LYS CE 1 1
14 33543 1 1 78 LYS CG C 117.593 15.346 7.537 1.00 . A A . 130 LYS CG 1 1
14 33544 1 1 78 LYS H H 119.184 13.953 6.368 1.00 . A A . 130 LYS H 1 1
14 33545 1 1 78 LYS HA H 120.870 15.363 8.356 1.00 . A A . 130 LYS HA 1 1
14 33546 1 1 78 LYS HB2 H 118.456 15.554 9.489 1.00 . A A . 130 LYS HB2 1 1
14 33547 1 1 78 LYS HB3 H 119.042 16.710 8.309 1.00 . A A . 130 LYS HB3 1 1
14 33548 1 1 78 LYS HD2 H 115.503 15.829 7.463 1.00 . A A . 130 LYS HD2 1 1
14 33549 1 1 78 LYS HD3 H 116.344 16.452 8.881 1.00 . A A . 130 LYS HD3 1 1
14 33550 1 1 78 LYS HE2 H 117.462 18.138 7.559 1.00 . A A . 130 LYS HE2 1 1
14 33551 1 1 78 LYS HE3 H 116.842 17.439 6.065 1.00 . A A . 130 LYS HE3 1 1
14 33552 1 1 78 LYS HG2 H 117.897 15.450 6.507 1.00 . A A . 130 LYS HG2 1 1
14 33553 1 1 78 LYS HG3 H 117.285 14.341 7.719 1.00 . A A . 130 LYS HG3 1 1
14 33554 1 1 78 LYS HZ1 H 115.189 18.603 8.241 1.00 . A A . 130 LYS HZ1 1 1
14 33555 1 1 78 LYS HZ2 H 114.601 17.934 6.795 1.00 . A A . 130 LYS HZ2 1 1
14 33556 1 1 78 LYS HZ3 H 115.534 19.350 6.757 1.00 . A A . 130 LYS HZ3 1 1
14 33557 1 1 78 LYS N N 119.968 14.395 6.753 1.00 . A A . 130 LYS N 1 1
14 33558 1 1 78 LYS NZ N 115.396 18.440 7.235 1.00 . A A . 130 LYS NZ 1 1
14 33559 1 1 78 LYS O O 119.018 12.792 9.123 1.00 . A A . 130 LYS O 1 1
14 33560 1 1 79 LYS C C 119.901 12.011 11.525 1.00 . A A . 131 LYS C 1 1
14 33561 1 1 79 LYS CA C 121.197 12.318 10.800 1.00 . A A . 131 LYS CA 1 1
14 33562 1 1 79 LYS CB C 122.250 12.665 11.850 1.00 . A A . 131 LYS CB 1 1
14 33563 1 1 79 LYS CD C 124.190 11.679 10.584 1.00 . A A . 131 LYS CD 1 1
14 33564 1 1 79 LYS CE C 125.575 11.987 10.020 1.00 . A A . 131 LYS CE 1 1
14 33565 1 1 79 LYS CG C 123.597 12.954 11.192 1.00 . A A . 131 LYS CG 1 1
14 33566 1 1 79 LYS H H 121.764 14.091 9.790 1.00 . A A . 131 LYS H 1 1
14 33567 1 1 79 LYS HA H 121.500 11.440 10.263 1.00 . A A . 131 LYS HA 1 1
14 33568 1 1 79 LYS HB2 H 121.928 13.538 12.397 1.00 . A A . 131 LYS HB2 1 1
14 33569 1 1 79 LYS HB3 H 122.359 11.836 12.535 1.00 . A A . 131 LYS HB3 1 1
14 33570 1 1 79 LYS HD2 H 124.269 10.919 11.347 1.00 . A A . 131 LYS HD2 1 1
14 33571 1 1 79 LYS HD3 H 123.564 11.323 9.783 1.00 . A A . 131 LYS HD3 1 1
14 33572 1 1 79 LYS HE2 H 125.481 12.682 9.199 1.00 . A A . 131 LYS HE2 1 1
14 33573 1 1 79 LYS HE3 H 126.193 12.420 10.792 1.00 . A A . 131 LYS HE3 1 1
14 33574 1 1 79 LYS HG2 H 123.454 13.688 10.417 1.00 . A A . 131 LYS HG2 1 1
14 33575 1 1 79 LYS HG3 H 124.275 13.343 11.933 1.00 . A A . 131 LYS HG3 1 1
14 33576 1 1 79 LYS HZ1 H 126.889 10.946 8.786 1.00 . A A . 131 LYS HZ1 1 1
14 33577 1 1 79 LYS HZ2 H 125.458 10.103 9.147 1.00 . A A . 131 LYS HZ2 1 1
14 33578 1 1 79 LYS HZ3 H 126.679 10.246 10.317 1.00 . A A . 131 LYS HZ3 1 1
14 33579 1 1 79 LYS N N 121.046 13.432 9.862 1.00 . A A . 131 LYS N 1 1
14 33580 1 1 79 LYS NZ N 126.198 10.726 9.531 1.00 . A A . 131 LYS NZ 1 1
14 33581 1 1 79 LYS O O 119.267 12.887 12.113 1.00 . A A . 131 LYS O 1 1
14 33582 1 1 80 GLY C C 117.212 10.089 11.084 1.00 . A A . 132 GLY C 1 1
14 33583 1 1 80 GLY CA C 118.296 10.332 12.125 1.00 . A A . 132 GLY CA 1 1
14 33584 1 1 80 GLY H H 120.053 10.098 10.976 1.00 . A A . 132 GLY H 1 1
14 33585 1 1 80 GLY HA2 H 118.484 9.423 12.673 1.00 . A A . 132 GLY HA2 1 1
14 33586 1 1 80 GLY HA3 H 117.977 11.106 12.802 1.00 . A A . 132 GLY HA3 1 1
14 33587 1 1 80 GLY N N 119.514 10.753 11.474 1.00 . A A . 132 GLY N 1 1
14 33588 1 1 80 GLY O O 116.164 9.512 11.370 1.00 . A A . 132 GLY O 1 1
14 33589 1 1 81 VAL C C 116.885 9.028 8.037 1.00 . A A . 133 VAL C 1 1
14 33590 1 1 81 VAL CA C 116.555 10.339 8.767 1.00 . A A . 133 VAL CA 1 1
14 33591 1 1 81 VAL CB C 116.636 11.546 7.835 1.00 . A A . 133 VAL CB 1 1
14 33592 1 1 81 VAL CG1 C 117.977 11.544 7.109 1.00 . A A . 133 VAL CG1 1 1
14 33593 1 1 81 VAL CG2 C 115.486 11.510 6.820 1.00 . A A . 133 VAL CG2 1 1
14 33594 1 1 81 VAL H H 118.344 10.970 9.666 1.00 . A A . 133 VAL H 1 1
14 33595 1 1 81 VAL HA H 115.557 10.272 9.173 1.00 . A A . 133 VAL HA 1 1
14 33596 1 1 81 VAL HB H 116.558 12.440 8.431 1.00 . A A . 133 VAL HB 1 1
14 33597 1 1 81 VAL HG11 H 118.703 11.045 7.726 1.00 . A A . 133 VAL HG11 1 1
14 33598 1 1 81 VAL HG12 H 118.296 12.560 6.930 1.00 . A A . 133 VAL HG12 1 1
14 33599 1 1 81 VAL HG13 H 117.880 11.024 6.167 1.00 . A A . 133 VAL HG13 1 1
14 33600 1 1 81 VAL HG21 H 115.873 11.248 5.846 1.00 . A A . 133 VAL HG21 1 1
14 33601 1 1 81 VAL HG22 H 115.019 12.480 6.775 1.00 . A A . 133 VAL HG22 1 1
14 33602 1 1 81 VAL HG23 H 114.751 10.782 7.125 1.00 . A A . 133 VAL HG23 1 1
14 33603 1 1 81 VAL N N 117.493 10.524 9.862 1.00 . A A . 133 VAL N 1 1
14 33604 1 1 81 VAL O O 117.850 8.345 8.386 1.00 . A A . 133 VAL O 1 1
14 33605 1 1 82 LEU C C 117.458 7.262 5.495 1.00 . A A . 134 LEU C 1 1
14 33606 1 1 82 LEU CA C 116.221 7.368 6.391 1.00 . A A . 134 LEU CA 1 1
14 33607 1 1 82 LEU CB C 115.014 7.148 5.483 1.00 . A A . 134 LEU CB 1 1
14 33608 1 1 82 LEU CD1 C 114.023 5.305 6.877 1.00 . A A . 134 LEU CD1 1 1
14 33609 1 1 82 LEU CD2 C 113.496 7.701 7.403 1.00 . A A . 134 LEU CD2 1 1
14 33610 1 1 82 LEU CG C 113.792 6.700 6.282 1.00 . A A . 134 LEU CG 1 1
14 33611 1 1 82 LEU H H 115.264 9.165 6.861 1.00 . A A . 134 LEU H 1 1
14 33612 1 1 82 LEU HA H 116.247 6.576 7.116 1.00 . A A . 134 LEU HA 1 1
14 33613 1 1 82 LEU HB2 H 114.783 8.072 4.977 1.00 . A A . 134 LEU HB2 1 1
14 33614 1 1 82 LEU HB3 H 115.257 6.396 4.749 1.00 . A A . 134 LEU HB3 1 1
14 33615 1 1 82 LEU HD11 H 114.502 5.386 7.842 1.00 . A A . 134 LEU HD11 1 1
14 33616 1 1 82 LEU HD12 H 114.650 4.731 6.211 1.00 . A A . 134 LEU HD12 1 1
14 33617 1 1 82 LEU HD13 H 113.071 4.804 6.992 1.00 . A A . 134 LEU HD13 1 1
14 33618 1 1 82 LEU HD21 H 112.517 7.496 7.812 1.00 . A A . 134 LEU HD21 1 1
14 33619 1 1 82 LEU HD22 H 113.517 8.707 7.008 1.00 . A A . 134 LEU HD22 1 1
14 33620 1 1 82 LEU HD23 H 114.238 7.605 8.181 1.00 . A A . 134 LEU HD23 1 1
14 33621 1 1 82 LEU HG H 112.956 6.659 5.608 1.00 . A A . 134 LEU HG 1 1
14 33622 1 1 82 LEU N N 116.048 8.637 7.084 1.00 . A A . 134 LEU N 1 1
14 33623 1 1 82 LEU O O 117.736 8.103 4.649 1.00 . A A . 134 LEU O 1 1
14 33624 1 1 83 PHE C C 120.380 6.924 4.813 1.00 . A A . 135 PHE C 1 1
14 33625 1 1 83 PHE CA C 119.338 5.803 4.907 1.00 . A A . 135 PHE CA 1 1
14 33626 1 1 83 PHE CB C 118.884 5.442 3.487 1.00 . A A . 135 PHE CB 1 1
14 33627 1 1 83 PHE CD1 C 117.827 3.393 4.558 1.00 . A A . 135 PHE CD1 1 1
14 33628 1 1 83 PHE CD2 C 118.546 3.277 2.243 1.00 . A A . 135 PHE CD2 1 1
14 33629 1 1 83 PHE CE1 C 117.389 2.067 4.488 1.00 . A A . 135 PHE CE1 1 1
14 33630 1 1 83 PHE CE2 C 118.107 1.947 2.176 1.00 . A A . 135 PHE CE2 1 1
14 33631 1 1 83 PHE CG C 118.407 4.004 3.434 1.00 . A A . 135 PHE CG 1 1
14 33632 1 1 83 PHE CZ C 117.529 1.344 3.300 1.00 . A A . 135 PHE CZ 1 1
14 33633 1 1 83 PHE H H 117.844 5.548 6.398 1.00 . A A . 135 PHE H 1 1
14 33634 1 1 83 PHE HA H 119.804 4.935 5.343 1.00 . A A . 135 PHE HA 1 1
14 33635 1 1 83 PHE HB2 H 118.074 6.096 3.191 1.00 . A A . 135 PHE HB2 1 1
14 33636 1 1 83 PHE HB3 H 119.710 5.566 2.804 1.00 . A A . 135 PHE HB3 1 1
14 33637 1 1 83 PHE HD1 H 117.715 3.941 5.476 1.00 . A A . 135 PHE HD1 1 1
14 33638 1 1 83 PHE HD2 H 118.992 3.743 1.376 1.00 . A A . 135 PHE HD2 1 1
14 33639 1 1 83 PHE HE1 H 116.942 1.600 5.354 1.00 . A A . 135 PHE HE1 1 1
14 33640 1 1 83 PHE HE2 H 118.213 1.386 1.259 1.00 . A A . 135 PHE HE2 1 1
14 33641 1 1 83 PHE HZ H 117.190 0.320 3.249 1.00 . A A . 135 PHE HZ 1 1
14 33642 1 1 83 PHE N N 118.152 6.157 5.693 1.00 . A A . 135 PHE N 1 1
14 33643 1 1 83 PHE O O 121.208 6.929 3.902 1.00 . A A . 135 PHE O 1 1
14 33644 1 1 84 SER C C 122.748 8.494 6.082 1.00 . A A . 136 SER C 1 1
14 33645 1 1 84 SER CA C 121.331 8.957 5.689 1.00 . A A . 136 SER CA 1 1
14 33646 1 1 84 SER CB C 120.898 10.091 6.611 1.00 . A A . 136 SER CB 1 1
14 33647 1 1 84 SER H H 119.682 7.845 6.451 1.00 . A A . 136 SER H 1 1
14 33648 1 1 84 SER HA H 121.361 9.336 4.679 1.00 . A A . 136 SER HA 1 1
14 33649 1 1 84 SER HB2 H 120.163 10.695 6.108 1.00 . A A . 136 SER HB2 1 1
14 33650 1 1 84 SER HB3 H 120.477 9.680 7.518 1.00 . A A . 136 SER HB3 1 1
14 33651 1 1 84 SER HG H 122.777 10.549 6.427 1.00 . A A . 136 SER HG 1 1
14 33652 1 1 84 SER N N 120.354 7.871 5.736 1.00 . A A . 136 SER N 1 1
14 33653 1 1 84 SER O O 123.740 9.003 5.561 1.00 . A A . 136 SER O 1 1
14 33654 1 1 84 SER OG O 122.027 10.895 6.915 1.00 . A A . 136 SER OG 1 1
14 33655 1 1 85 ASP C C 124.632 5.889 6.610 1.00 . A A . 137 ASP C 1 1
14 33656 1 1 85 ASP CA C 124.146 7.048 7.468 1.00 . A A . 137 ASP CA 1 1
14 33657 1 1 85 ASP CB C 124.039 6.567 8.915 1.00 . A A . 137 ASP CB 1 1
14 33658 1 1 85 ASP CG C 123.784 7.757 9.834 1.00 . A A . 137 ASP CG 1 1
14 33659 1 1 85 ASP H H 122.024 7.161 7.403 1.00 . A A . 137 ASP H 1 1
14 33660 1 1 85 ASP HA H 124.864 7.853 7.420 1.00 . A A . 137 ASP HA 1 1
14 33661 1 1 85 ASP HB2 H 123.222 5.865 9.000 1.00 . A A . 137 ASP HB2 1 1
14 33662 1 1 85 ASP HB3 H 124.961 6.084 9.203 1.00 . A A . 137 ASP HB3 1 1
14 33663 1 1 85 ASP N N 122.840 7.539 7.014 1.00 . A A . 137 ASP N 1 1
14 33664 1 1 85 ASP O O 125.718 5.351 6.815 1.00 . A A . 137 ASP O 1 1
14 33665 1 1 85 ASP OD1 O 124.247 8.838 9.508 1.00 . A A . 137 ASP OD1 1 1
14 33666 1 1 85 ASP OD2 O 123.144 7.567 10.855 1.00 . A A . 137 ASP OD2 1 1
14 33667 1 1 86 ILE C C 125.430 4.750 3.980 1.00 . A A . 138 ILE C 1 1
14 33668 1 1 86 ILE CA C 124.170 4.408 4.782 1.00 . A A . 138 ILE CA 1 1
14 33669 1 1 86 ILE CB C 122.995 4.133 3.851 1.00 . A A . 138 ILE CB 1 1
14 33670 1 1 86 ILE CD1 C 121.717 2.364 2.668 1.00 . A A . 138 ILE CD1 1 1
14 33671 1 1 86 ILE CG1 C 122.943 2.650 3.532 1.00 . A A . 138 ILE CG1 1 1
14 33672 1 1 86 ILE CG2 C 123.140 4.928 2.554 1.00 . A A . 138 ILE CG2 1 1
14 33673 1 1 86 ILE H H 122.963 5.965 5.532 1.00 . A A . 138 ILE H 1 1
14 33674 1 1 86 ILE HA H 124.361 3.530 5.382 1.00 . A A . 138 ILE HA 1 1
14 33675 1 1 86 ILE HB H 122.084 4.417 4.343 1.00 . A A . 138 ILE HB 1 1
14 33676 1 1 86 ILE HD11 H 121.152 3.273 2.535 1.00 . A A . 138 ILE HD11 1 1
14 33677 1 1 86 ILE HD12 H 121.100 1.626 3.157 1.00 . A A . 138 ILE HD12 1 1
14 33678 1 1 86 ILE HD13 H 122.033 1.991 1.705 1.00 . A A . 138 ILE HD13 1 1
14 33679 1 1 86 ILE HG12 H 123.836 2.363 3.006 1.00 . A A . 138 ILE HG12 1 1
14 33680 1 1 86 ILE HG13 H 122.869 2.096 4.454 1.00 . A A . 138 ILE HG13 1 1
14 33681 1 1 86 ILE HG21 H 123.330 5.964 2.785 1.00 . A A . 138 ILE HG21 1 1
14 33682 1 1 86 ILE HG22 H 122.224 4.848 1.988 1.00 . A A . 138 ILE HG22 1 1
14 33683 1 1 86 ILE HG23 H 123.959 4.529 1.971 1.00 . A A . 138 ILE HG23 1 1
14 33684 1 1 86 ILE N N 123.817 5.506 5.653 1.00 . A A . 138 ILE N 1 1
14 33685 1 1 86 ILE O O 126.261 3.886 3.706 1.00 . A A . 138 ILE O 1 1
14 33686 1 1 87 ALA C C 127.999 6.341 3.717 1.00 . A A . 139 ALA C 1 1
14 33687 1 1 87 ALA CA C 126.735 6.464 2.860 1.00 . A A . 139 ALA CA 1 1
14 33688 1 1 87 ALA CB C 126.545 7.923 2.439 1.00 . A A . 139 ALA CB 1 1
14 33689 1 1 87 ALA H H 124.882 6.679 3.863 1.00 . A A . 139 ALA H 1 1
14 33690 1 1 87 ALA HA H 126.840 5.853 1.979 1.00 . A A . 139 ALA HA 1 1
14 33691 1 1 87 ALA HB1 H 125.527 8.228 2.637 1.00 . A A . 139 ALA HB1 1 1
14 33692 1 1 87 ALA HB2 H 126.750 8.019 1.384 1.00 . A A . 139 ALA HB2 1 1
14 33693 1 1 87 ALA HB3 H 127.224 8.551 2.995 1.00 . A A . 139 ALA HB3 1 1
14 33694 1 1 87 ALA N N 125.568 6.023 3.616 1.00 . A A . 139 ALA N 1 1
14 33695 1 1 87 ALA O O 129.119 6.535 3.244 1.00 . A A . 139 ALA O 1 1
14 33696 1 1 88 SER C C 129.523 4.463 5.836 1.00 . A A . 140 SER C 1 1
14 33697 1 1 88 SER CA C 128.921 5.870 5.917 1.00 . A A . 140 SER CA 1 1
14 33698 1 1 88 SER CB C 128.424 6.130 7.341 1.00 . A A . 140 SER CB 1 1
14 33699 1 1 88 SER H H 126.892 5.879 5.317 1.00 . A A . 140 SER H 1 1
14 33700 1 1 88 SER HA H 129.682 6.594 5.673 1.00 . A A . 140 SER HA 1 1
14 33701 1 1 88 SER HB2 H 127.847 5.285 7.682 1.00 . A A . 140 SER HB2 1 1
14 33702 1 1 88 SER HB3 H 129.272 6.272 7.999 1.00 . A A . 140 SER HB3 1 1
14 33703 1 1 88 SER HG H 127.774 7.781 6.542 1.00 . A A . 140 SER HG 1 1
14 33704 1 1 88 SER N N 127.802 6.019 4.991 1.00 . A A . 140 SER N 1 1
14 33705 1 1 88 SER O O 130.541 4.173 6.462 1.00 . A A . 140 SER O 1 1
14 33706 1 1 88 SER OG O 127.601 7.289 7.346 1.00 . A A . 140 SER OG 1 1
14 33707 1 1 89 LEU C C 130.732 2.174 4.244 1.00 . A A . 141 LEU C 1 1
14 33708 1 1 89 LEU CA C 129.347 2.214 4.908 1.00 . A A . 141 LEU CA 1 1
14 33709 1 1 89 LEU CB C 128.335 1.460 4.044 1.00 . A A . 141 LEU CB 1 1
14 33710 1 1 89 LEU CD1 C 125.918 0.859 3.868 1.00 . A A . 141 LEU CD1 1 1
14 33711 1 1 89 LEU CD2 C 127.203 0.223 5.916 1.00 . A A . 141 LEU CD2 1 1
14 33712 1 1 89 LEU CG C 127.027 1.291 4.826 1.00 . A A . 141 LEU CG 1 1
14 33713 1 1 89 LEU H H 128.071 3.876 4.587 1.00 . A A . 141 LEU H 1 1
14 33714 1 1 89 LEU HA H 129.399 1.744 5.878 1.00 . A A . 141 LEU HA 1 1
14 33715 1 1 89 LEU HB2 H 128.146 2.025 3.140 1.00 . A A . 141 LEU HB2 1 1
14 33716 1 1 89 LEU HB3 H 128.730 0.487 3.785 1.00 . A A . 141 LEU HB3 1 1
14 33717 1 1 89 LEU HD11 H 126.087 -0.159 3.555 1.00 . A A . 141 LEU HD11 1 1
14 33718 1 1 89 LEU HD12 H 125.924 1.507 3.003 1.00 . A A . 141 LEU HD12 1 1
14 33719 1 1 89 LEU HD13 H 124.963 0.931 4.370 1.00 . A A . 141 LEU HD13 1 1
14 33720 1 1 89 LEU HD21 H 127.067 0.678 6.886 1.00 . A A . 141 LEU HD21 1 1
14 33721 1 1 89 LEU HD22 H 128.194 -0.201 5.855 1.00 . A A . 141 LEU HD22 1 1
14 33722 1 1 89 LEU HD23 H 126.470 -0.558 5.777 1.00 . A A . 141 LEU HD23 1 1
14 33723 1 1 89 LEU HG H 126.759 2.233 5.283 1.00 . A A . 141 LEU HG 1 1
14 33724 1 1 89 LEU N N 128.879 3.593 5.064 1.00 . A A . 141 LEU N 1 1
14 33725 1 1 89 LEU O O 131.030 2.973 3.356 1.00 . A A . 141 LEU O 1 1
14 33726 1 1 90 LYS C C 133.176 -0.214 3.464 1.00 . A A . 142 LYS C 1 1
14 33727 1 1 90 LYS CA C 132.937 1.136 4.152 1.00 . A A . 142 LYS CA 1 1
14 33728 1 1 90 LYS CB C 133.955 1.290 5.283 1.00 . A A . 142 LYS CB 1 1
14 33729 1 1 90 LYS CD C 134.922 2.880 6.955 1.00 . A A . 142 LYS CD 1 1
14 33730 1 1 90 LYS CE C 134.766 4.259 7.595 1.00 . A A . 142 LYS CE 1 1
14 33731 1 1 90 LYS CG C 133.845 2.691 5.883 1.00 . A A . 142 LYS CG 1 1
14 33732 1 1 90 LYS H H 131.299 0.647 5.415 1.00 . A A . 142 LYS H 1 1
14 33733 1 1 90 LYS HA H 133.096 1.927 3.436 1.00 . A A . 142 LYS HA 1 1
14 33734 1 1 90 LYS HB2 H 133.758 0.552 6.049 1.00 . A A . 142 LYS HB2 1 1
14 33735 1 1 90 LYS HB3 H 134.949 1.144 4.892 1.00 . A A . 142 LYS HB3 1 1
14 33736 1 1 90 LYS HD2 H 134.812 2.116 7.713 1.00 . A A . 142 LYS HD2 1 1
14 33737 1 1 90 LYS HD3 H 135.900 2.804 6.505 1.00 . A A . 142 LYS HD3 1 1
14 33738 1 1 90 LYS HE2 H 134.823 5.021 6.834 1.00 . A A . 142 LYS HE2 1 1
14 33739 1 1 90 LYS HE3 H 133.807 4.315 8.090 1.00 . A A . 142 LYS HE3 1 1
14 33740 1 1 90 LYS HG2 H 133.976 3.427 5.102 1.00 . A A . 142 LYS HG2 1 1
14 33741 1 1 90 LYS HG3 H 132.870 2.814 6.331 1.00 . A A . 142 LYS HG3 1 1
14 33742 1 1 90 LYS HZ1 H 135.611 5.270 9.211 1.00 . A A . 142 LYS HZ1 1 1
14 33743 1 1 90 LYS HZ2 H 136.747 4.667 8.100 1.00 . A A . 142 LYS HZ2 1 1
14 33744 1 1 90 LYS HZ3 H 135.961 3.611 9.175 1.00 . A A . 142 LYS HZ3 1 1
14 33745 1 1 90 LYS N N 131.581 1.249 4.696 1.00 . A A . 142 LYS N 1 1
14 33746 1 1 90 LYS NZ N 135.853 4.467 8.597 1.00 . A A . 142 LYS NZ 1 1
14 33747 1 1 90 LYS O O 132.479 -1.197 3.706 1.00 . A A . 142 LYS O 1 1
14 33748 1 1 91 LYS C C 134.758 -2.636 2.854 1.00 . A A . 143 LYS C 1 1
14 33749 1 1 91 LYS CA C 134.555 -1.462 1.893 1.00 . A A . 143 LYS CA 1 1
14 33750 1 1 91 LYS CB C 135.853 -1.218 1.129 1.00 . A A . 143 LYS CB 1 1
14 33751 1 1 91 LYS CD C 137.460 -2.165 -0.517 1.00 . A A . 143 LYS CD 1 1
14 33752 1 1 91 LYS CE C 137.812 -3.379 -1.378 1.00 . A A . 143 LYS CE 1 1
14 33753 1 1 91 LYS CG C 136.201 -2.455 0.303 1.00 . A A . 143 LYS CG 1 1
14 33754 1 1 91 LYS H H 134.713 0.570 2.463 1.00 . A A . 143 LYS H 1 1
14 33755 1 1 91 LYS HA H 133.777 -1.708 1.187 1.00 . A A . 143 LYS HA 1 1
14 33756 1 1 91 LYS HB2 H 135.732 -0.370 0.471 1.00 . A A . 143 LYS HB2 1 1
14 33757 1 1 91 LYS HB3 H 136.653 -1.021 1.829 1.00 . A A . 143 LYS HB3 1 1
14 33758 1 1 91 LYS HD2 H 137.285 -1.310 -1.154 1.00 . A A . 143 LYS HD2 1 1
14 33759 1 1 91 LYS HD3 H 138.279 -1.952 0.153 1.00 . A A . 143 LYS HD3 1 1
14 33760 1 1 91 LYS HE2 H 136.943 -3.686 -1.940 1.00 . A A . 143 LYS HE2 1 1
14 33761 1 1 91 LYS HE3 H 138.609 -3.116 -2.060 1.00 . A A . 143 LYS HE3 1 1
14 33762 1 1 91 LYS HG2 H 136.383 -3.291 0.965 1.00 . A A . 143 LYS HG2 1 1
14 33763 1 1 91 LYS HG3 H 135.383 -2.690 -0.359 1.00 . A A . 143 LYS HG3 1 1
14 33764 1 1 91 LYS HZ1 H 138.550 -4.127 0.423 1.00 . A A . 143 LYS HZ1 1 1
14 33765 1 1 91 LYS HZ2 H 139.066 -4.985 -0.952 1.00 . A A . 143 LYS HZ2 1 1
14 33766 1 1 91 LYS HZ3 H 137.479 -5.173 -0.374 1.00 . A A . 143 LYS HZ3 1 1
14 33767 1 1 91 LYS N N 134.189 -0.243 2.607 1.00 . A A . 143 LYS N 1 1
14 33768 1 1 91 LYS NZ N 138.261 -4.500 -0.503 1.00 . A A . 143 LYS NZ 1 1
14 33769 1 1 91 LYS O O 135.436 -2.515 3.876 1.00 . A A . 143 LYS O 1 1
14 33770 1 1 92 GLY C C 133.414 -4.874 4.569 1.00 . A A . 144 GLY C 1 1
14 33771 1 1 92 GLY CA C 134.327 -4.957 3.349 1.00 . A A . 144 GLY CA 1 1
14 33772 1 1 92 GLY H H 133.658 -3.835 1.685 1.00 . A A . 144 GLY H 1 1
14 33773 1 1 92 GLY HA2 H 134.078 -5.837 2.774 1.00 . A A . 144 GLY HA2 1 1
14 33774 1 1 92 GLY HA3 H 135.352 -5.027 3.681 1.00 . A A . 144 GLY HA3 1 1
14 33775 1 1 92 GLY N N 134.178 -3.780 2.509 1.00 . A A . 144 GLY N 1 1
14 33776 1 1 92 GLY O O 133.505 -5.690 5.486 1.00 . A A . 144 GLY O 1 1
14 33777 1 1 93 ASP C C 130.423 -4.641 5.529 1.00 . A A . 145 ASP C 1 1
14 33778 1 1 93 ASP CA C 131.614 -3.703 5.705 1.00 . A A . 145 ASP CA 1 1
14 33779 1 1 93 ASP CB C 131.147 -2.249 5.800 1.00 . A A . 145 ASP CB 1 1
14 33780 1 1 93 ASP CG C 130.302 -2.064 7.057 1.00 . A A . 145 ASP CG 1 1
14 33781 1 1 93 ASP H H 132.500 -3.256 3.808 1.00 . A A . 145 ASP H 1 1
14 33782 1 1 93 ASP HA H 132.133 -3.964 6.616 1.00 . A A . 145 ASP HA 1 1
14 33783 1 1 93 ASP HB2 H 132.005 -1.598 5.853 1.00 . A A . 145 ASP HB2 1 1
14 33784 1 1 93 ASP HB3 H 130.557 -1.997 4.938 1.00 . A A . 145 ASP HB3 1 1
14 33785 1 1 93 ASP N N 132.535 -3.875 4.577 1.00 . A A . 145 ASP N 1 1
14 33786 1 1 93 ASP O O 129.799 -4.675 4.479 1.00 . A A . 145 ASP O 1 1
14 33787 1 1 93 ASP OD1 O 129.795 -3.052 7.560 1.00 . A A . 145 ASP OD1 1 1
14 33788 1 1 93 ASP OD2 O 130.174 -0.933 7.493 1.00 . A A . 145 ASP OD2 1 1
14 33789 1 1 94 LYS C C 127.678 -5.880 6.622 1.00 . A A . 146 LYS C 1 1
14 33790 1 1 94 LYS CA C 129.081 -6.431 6.408 1.00 . A A . 146 LYS CA 1 1
14 33791 1 1 94 LYS CB C 129.317 -7.613 7.332 1.00 . A A . 146 LYS CB 1 1
14 33792 1 1 94 LYS CD C 130.738 -9.618 7.706 1.00 . A A . 146 LYS CD 1 1
14 33793 1 1 94 LYS CE C 131.971 -10.403 7.238 1.00 . A A . 146 LYS CE 1 1
14 33794 1 1 94 LYS CG C 130.554 -8.375 6.849 1.00 . A A . 146 LYS CG 1 1
14 33795 1 1 94 LYS H H 130.706 -5.435 7.346 1.00 . A A . 146 LYS H 1 1
14 33796 1 1 94 LYS HA H 129.116 -6.803 5.409 1.00 . A A . 146 LYS HA 1 1
14 33797 1 1 94 LYS HB2 H 129.472 -7.260 8.340 1.00 . A A . 146 LYS HB2 1 1
14 33798 1 1 94 LYS HB3 H 128.459 -8.269 7.304 1.00 . A A . 146 LYS HB3 1 1
14 33799 1 1 94 LYS HD2 H 130.860 -9.327 8.738 1.00 . A A . 146 LYS HD2 1 1
14 33800 1 1 94 LYS HD3 H 129.861 -10.236 7.605 1.00 . A A . 146 LYS HD3 1 1
14 33801 1 1 94 LYS HE2 H 131.823 -10.730 6.222 1.00 . A A . 146 LYS HE2 1 1
14 33802 1 1 94 LYS HE3 H 132.843 -9.768 7.285 1.00 . A A . 146 LYS HE3 1 1
14 33803 1 1 94 LYS HG2 H 130.419 -8.664 5.817 1.00 . A A . 146 LYS HG2 1 1
14 33804 1 1 94 LYS HG3 H 131.425 -7.744 6.937 1.00 . A A . 146 LYS HG3 1 1
14 33805 1 1 94 LYS HZ1 H 132.866 -11.359 8.854 1.00 . A A . 146 LYS HZ1 1 1
14 33806 1 1 94 LYS HZ2 H 132.535 -12.388 7.545 1.00 . A A . 146 LYS HZ2 1 1
14 33807 1 1 94 LYS HZ3 H 131.273 -11.860 8.558 1.00 . A A . 146 LYS HZ3 1 1
14 33808 1 1 94 LYS N N 130.155 -5.455 6.538 1.00 . A A . 146 LYS N 1 1
14 33809 1 1 94 LYS NZ N 132.175 -11.593 8.115 1.00 . A A . 146 LYS NZ 1 1
14 33810 1 1 94 LYS O O 127.443 -4.923 7.359 1.00 . A A . 146 LYS O 1 1
14 33811 1 1 95 ILE C C 124.557 -7.554 6.034 1.00 . A A . 147 ILE C 1 1
14 33812 1 1 95 ILE CA C 125.335 -6.237 5.970 1.00 . A A . 147 ILE CA 1 1
14 33813 1 1 95 ILE CB C 124.951 -5.466 4.703 1.00 . A A . 147 ILE CB 1 1
14 33814 1 1 95 ILE CD1 C 125.499 -3.471 3.305 1.00 . A A . 147 ILE CD1 1 1
14 33815 1 1 95 ILE CG1 C 125.699 -4.136 4.672 1.00 . A A . 147 ILE CG1 1 1
14 33816 1 1 95 ILE CG2 C 123.445 -5.201 4.705 1.00 . A A . 147 ILE CG2 1 1
14 33817 1 1 95 ILE H H 127.057 -7.308 5.386 1.00 . A A . 147 ILE H 1 1
14 33818 1 1 95 ILE HA H 125.112 -5.641 6.841 1.00 . A A . 147 ILE HA 1 1
14 33819 1 1 95 ILE HB H 125.212 -6.051 3.832 1.00 . A A . 147 ILE HB 1 1
14 33820 1 1 95 ILE HD11 H 125.853 -2.451 3.344 1.00 . A A . 147 ILE HD11 1 1
14 33821 1 1 95 ILE HD12 H 124.448 -3.478 3.053 1.00 . A A . 147 ILE HD12 1 1
14 33822 1 1 95 ILE HD13 H 126.052 -4.015 2.553 1.00 . A A . 147 ILE HD13 1 1
14 33823 1 1 95 ILE HG12 H 125.315 -3.490 5.450 1.00 . A A . 147 ILE HG12 1 1
14 33824 1 1 95 ILE HG13 H 126.752 -4.313 4.835 1.00 . A A . 147 ILE HG13 1 1
14 33825 1 1 95 ILE HG21 H 123.265 -4.141 4.610 1.00 . A A . 147 ILE HG21 1 1
14 33826 1 1 95 ILE HG22 H 123.020 -5.553 5.631 1.00 . A A . 147 ILE HG22 1 1
14 33827 1 1 95 ILE HG23 H 122.988 -5.722 3.873 1.00 . A A . 147 ILE HG23 1 1
14 33828 1 1 95 ILE N N 126.758 -6.550 5.936 1.00 . A A . 147 ILE N 1 1
14 33829 1 1 95 ILE O O 124.918 -8.522 5.366 1.00 . A A . 147 ILE O 1 1
14 33830 1 1 96 TYR C C 121.273 -8.654 6.651 1.00 . A A . 148 TYR C 1 1
14 33831 1 1 96 TYR CA C 122.756 -8.848 7.001 1.00 . A A . 148 TYR CA 1 1
14 33832 1 1 96 TYR CB C 122.856 -9.314 8.457 1.00 . A A . 148 TYR CB 1 1
14 33833 1 1 96 TYR CD1 C 125.013 -10.632 8.644 1.00 . A A . 148 TYR CD1 1 1
14 33834 1 1 96 TYR CD2 C 124.951 -8.353 9.456 1.00 . A A . 148 TYR CD2 1 1
14 33835 1 1 96 TYR CE1 C 126.357 -10.731 9.032 1.00 . A A . 148 TYR CE1 1 1
14 33836 1 1 96 TYR CE2 C 126.291 -8.452 9.842 1.00 . A A . 148 TYR CE2 1 1
14 33837 1 1 96 TYR CG C 124.308 -9.441 8.863 1.00 . A A . 148 TYR CG 1 1
14 33838 1 1 96 TYR CZ C 126.997 -9.639 9.625 1.00 . A A . 148 TYR CZ 1 1
14 33839 1 1 96 TYR H H 123.271 -6.818 7.390 1.00 . A A . 148 TYR H 1 1
14 33840 1 1 96 TYR HA H 123.176 -9.605 6.360 1.00 . A A . 148 TYR HA 1 1
14 33841 1 1 96 TYR HB2 H 122.370 -8.590 9.094 1.00 . A A . 148 TYR HB2 1 1
14 33842 1 1 96 TYR HB3 H 122.367 -10.274 8.563 1.00 . A A . 148 TYR HB3 1 1
14 33843 1 1 96 TYR HD1 H 124.520 -11.477 8.188 1.00 . A A . 148 TYR HD1 1 1
14 33844 1 1 96 TYR HD2 H 124.409 -7.435 9.623 1.00 . A A . 148 TYR HD2 1 1
14 33845 1 1 96 TYR HE1 H 126.903 -11.645 8.861 1.00 . A A . 148 TYR HE1 1 1
14 33846 1 1 96 TYR HE2 H 126.781 -7.608 10.301 1.00 . A A . 148 TYR HE2 1 1
14 33847 1 1 96 TYR HH H 128.712 -10.481 9.545 1.00 . A A . 148 TYR HH 1 1
14 33848 1 1 96 TYR N N 123.517 -7.607 6.859 1.00 . A A . 148 TYR N 1 1
14 33849 1 1 96 TYR O O 120.630 -7.698 7.090 1.00 . A A . 148 TYR O 1 1
14 33850 1 1 96 TYR OH O 128.323 -9.734 10.007 1.00 . A A . 148 TYR OH 1 1
14 33851 1 1 97 LEU C C 118.620 -10.768 6.163 1.00 . A A . 149 LEU C 1 1
14 33852 1 1 97 LEU CA C 119.316 -9.576 5.519 1.00 . A A . 149 LEU CA 1 1
14 33853 1 1 97 LEU CB C 119.132 -9.716 4.003 1.00 . A A . 149 LEU CB 1 1
14 33854 1 1 97 LEU CD1 C 119.970 -9.075 1.755 1.00 . A A . 149 LEU CD1 1 1
14 33855 1 1 97 LEU CD2 C 120.368 -7.560 3.696 1.00 . A A . 149 LEU CD2 1 1
14 33856 1 1 97 LEU CG C 120.257 -9.019 3.250 1.00 . A A . 149 LEU CG 1 1
14 33857 1 1 97 LEU H H 121.288 -10.356 5.601 1.00 . A A . 149 LEU H 1 1
14 33858 1 1 97 LEU HA H 118.869 -8.657 5.859 1.00 . A A . 149 LEU HA 1 1
14 33859 1 1 97 LEU HB2 H 119.131 -10.763 3.744 1.00 . A A . 149 LEU HB2 1 1
14 33860 1 1 97 LEU HB3 H 118.187 -9.277 3.718 1.00 . A A . 149 LEU HB3 1 1
14 33861 1 1 97 LEU HD11 H 120.899 -9.001 1.206 1.00 . A A . 149 LEU HD11 1 1
14 33862 1 1 97 LEU HD12 H 119.325 -8.253 1.481 1.00 . A A . 149 LEU HD12 1 1
14 33863 1 1 97 LEU HD13 H 119.485 -10.009 1.522 1.00 . A A . 149 LEU HD13 1 1
14 33864 1 1 97 LEU HD21 H 121.170 -7.463 4.410 1.00 . A A . 149 LEU HD21 1 1
14 33865 1 1 97 LEU HD22 H 119.440 -7.252 4.152 1.00 . A A . 149 LEU HD22 1 1
14 33866 1 1 97 LEU HD23 H 120.575 -6.933 2.837 1.00 . A A . 149 LEU HD23 1 1
14 33867 1 1 97 LEU HG H 121.177 -9.539 3.445 1.00 . A A . 149 LEU HG 1 1
14 33868 1 1 97 LEU N N 120.732 -9.605 5.891 1.00 . A A . 149 LEU N 1 1
14 33869 1 1 97 LEU O O 119.128 -11.882 6.103 1.00 . A A . 149 LEU O 1 1
14 33870 1 1 98 TYR C C 115.469 -11.996 6.621 1.00 . A A . 150 TYR C 1 1
14 33871 1 1 98 TYR CA C 116.742 -11.646 7.392 1.00 . A A . 150 TYR CA 1 1
14 33872 1 1 98 TYR CB C 116.329 -11.254 8.810 1.00 . A A . 150 TYR CB 1 1
14 33873 1 1 98 TYR CD1 C 118.189 -9.883 9.820 1.00 . A A . 150 TYR CD1 1 1
14 33874 1 1 98 TYR CD2 C 117.992 -12.223 10.428 1.00 . A A . 150 TYR CD2 1 1
14 33875 1 1 98 TYR CE1 C 119.299 -9.755 10.661 1.00 . A A . 150 TYR CE1 1 1
14 33876 1 1 98 TYR CE2 C 119.099 -12.094 11.274 1.00 . A A . 150 TYR CE2 1 1
14 33877 1 1 98 TYR CG C 117.538 -11.118 9.701 1.00 . A A . 150 TYR CG 1 1
14 33878 1 1 98 TYR CZ C 119.753 -10.860 11.389 1.00 . A A . 150 TYR CZ 1 1
14 33879 1 1 98 TYR H H 117.085 -9.642 6.779 1.00 . A A . 150 TYR H 1 1
14 33880 1 1 98 TYR HA H 117.380 -12.513 7.441 1.00 . A A . 150 TYR HA 1 1
14 33881 1 1 98 TYR HB2 H 115.802 -10.313 8.779 1.00 . A A . 150 TYR HB2 1 1
14 33882 1 1 98 TYR HB3 H 115.674 -12.014 9.210 1.00 . A A . 150 TYR HB3 1 1
14 33883 1 1 98 TYR HD1 H 117.838 -9.032 9.260 1.00 . A A . 150 TYR HD1 1 1
14 33884 1 1 98 TYR HD2 H 117.490 -13.175 10.333 1.00 . A A . 150 TYR HD2 1 1
14 33885 1 1 98 TYR HE1 H 119.804 -8.802 10.748 1.00 . A A . 150 TYR HE1 1 1
14 33886 1 1 98 TYR HE2 H 119.450 -12.947 11.837 1.00 . A A . 150 TYR HE2 1 1
14 33887 1 1 98 TYR HH H 121.242 -9.880 12.071 1.00 . A A . 150 TYR HH 1 1
14 33888 1 1 98 TYR N N 117.463 -10.547 6.763 1.00 . A A . 150 TYR N 1 1
14 33889 1 1 98 TYR O O 114.501 -11.238 6.638 1.00 . A A . 150 TYR O 1 1
14 33890 1 1 98 TYR OH O 120.843 -10.739 12.224 1.00 . A A . 150 TYR OH 1 1
14 33891 1 1 99 ASP C C 113.369 -14.305 6.272 1.00 . A A . 151 ASP C 1 1
14 33892 1 1 99 ASP CA C 114.248 -13.582 5.280 1.00 . A A . 151 ASP CA 1 1
14 33893 1 1 99 ASP CB C 114.590 -14.517 4.118 1.00 . A A . 151 ASP CB 1 1
14 33894 1 1 99 ASP CG C 114.844 -13.687 2.860 1.00 . A A . 151 ASP CG 1 1
14 33895 1 1 99 ASP H H 116.206 -13.772 6.008 1.00 . A A . 151 ASP H 1 1
14 33896 1 1 99 ASP HA H 113.728 -12.712 4.904 1.00 . A A . 151 ASP HA 1 1
14 33897 1 1 99 ASP HB2 H 115.473 -15.088 4.364 1.00 . A A . 151 ASP HB2 1 1
14 33898 1 1 99 ASP HB3 H 113.761 -15.187 3.947 1.00 . A A . 151 ASP HB3 1 1
14 33899 1 1 99 ASP N N 115.443 -13.164 5.982 1.00 . A A . 151 ASP N 1 1
14 33900 1 1 99 ASP O O 113.815 -14.649 7.365 1.00 . A A . 151 ASP O 1 1
14 33901 1 1 99 ASP OD1 O 115.081 -12.501 3.001 1.00 . A A . 151 ASP OD1 1 1
14 33902 1 1 99 ASP OD2 O 114.797 -14.248 1.778 1.00 . A A . 151 ASP OD2 1 1
14 33903 1 1 100 ASN C C 111.757 -16.544 7.261 1.00 . A A . 152 ASN C 1 1
14 33904 1 1 100 ASN CA C 111.215 -15.185 6.818 1.00 . A A . 152 ASN CA 1 1
14 33905 1 1 100 ASN CB C 109.874 -15.380 6.111 1.00 . A A . 152 ASN CB 1 1
14 33906 1 1 100 ASN CG C 108.881 -16.011 7.082 1.00 . A A . 152 ASN CG 1 1
14 33907 1 1 100 ASN H H 111.814 -14.238 5.027 1.00 . A A . 152 ASN H 1 1
14 33908 1 1 100 ASN HA H 111.067 -14.560 7.683 1.00 . A A . 152 ASN HA 1 1
14 33909 1 1 100 ASN HB2 H 109.499 -14.420 5.782 1.00 . A A . 152 ASN HB2 1 1
14 33910 1 1 100 ASN HB3 H 110.006 -16.030 5.259 1.00 . A A . 152 ASN HB3 1 1
14 33911 1 1 100 ASN HD21 H 108.619 -17.637 5.978 1.00 . A A . 152 ASN HD21 1 1
14 33912 1 1 100 ASN HD22 H 107.730 -17.587 7.427 1.00 . A A . 152 ASN HD22 1 1
14 33913 1 1 100 ASN N N 112.129 -14.533 5.908 1.00 . A A . 152 ASN N 1 1
14 33914 1 1 100 ASN ND2 N 108.366 -17.174 6.805 1.00 . A A . 152 ASN ND2 1 1
14 33915 1 1 100 ASN O O 111.380 -17.051 8.316 1.00 . A A . 152 ASN O 1 1
14 33916 1 1 100 ASN OD1 O 108.570 -15.433 8.123 1.00 . A A . 152 ASN OD1 1 1
14 33917 1 1 101 GLU C C 114.681 -18.432 7.117 1.00 . A A . 153 GLU C 1 1
14 33918 1 1 101 GLU CA C 113.178 -18.454 6.798 1.00 . A A . 153 GLU CA 1 1
14 33919 1 1 101 GLU CB C 112.963 -19.414 5.630 1.00 . A A . 153 GLU CB 1 1
14 33920 1 1 101 GLU CD C 111.274 -20.668 4.294 1.00 . A A . 153 GLU CD 1 1
14 33921 1 1 101 GLU CG C 111.479 -19.760 5.510 1.00 . A A . 153 GLU CG 1 1
14 33922 1 1 101 GLU H H 112.893 -16.714 5.604 1.00 . A A . 153 GLU H 1 1
14 33923 1 1 101 GLU HA H 112.646 -18.838 7.653 1.00 . A A . 153 GLU HA 1 1
14 33924 1 1 101 GLU HB2 H 113.295 -18.943 4.715 1.00 . A A . 153 GLU HB2 1 1
14 33925 1 1 101 GLU HB3 H 113.530 -20.315 5.797 1.00 . A A . 153 GLU HB3 1 1
14 33926 1 1 101 GLU HG2 H 111.156 -20.271 6.407 1.00 . A A . 153 GLU HG2 1 1
14 33927 1 1 101 GLU HG3 H 110.903 -18.856 5.385 1.00 . A A . 153 GLU HG3 1 1
14 33928 1 1 101 GLU N N 112.630 -17.143 6.451 1.00 . A A . 153 GLU N 1 1
14 33929 1 1 101 GLU O O 115.184 -19.327 7.795 1.00 . A A . 153 GLU O 1 1
14 33930 1 1 101 GLU OE1 O 112.265 -21.121 3.747 1.00 . A A . 153 GLU OE1 1 1
14 33931 1 1 101 GLU OE2 O 110.129 -20.884 3.921 1.00 . A A . 153 GLU OE2 1 1
14 33932 1 1 102 ASN C C 117.487 -16.078 6.835 1.00 . A A . 154 ASN C 1 1
14 33933 1 1 102 ASN CA C 116.868 -17.475 6.801 1.00 . A A . 154 ASN CA 1 1
14 33934 1 1 102 ASN CB C 117.520 -18.251 5.661 1.00 . A A . 154 ASN CB 1 1
14 33935 1 1 102 ASN CG C 116.547 -19.305 5.141 1.00 . A A . 154 ASN CG 1 1
14 33936 1 1 102 ASN H H 115.001 -16.799 5.988 1.00 . A A . 154 ASN H 1 1
14 33937 1 1 102 ASN HA H 117.084 -17.989 7.728 1.00 . A A . 154 ASN HA 1 1
14 33938 1 1 102 ASN HB2 H 117.776 -17.570 4.862 1.00 . A A . 154 ASN HB2 1 1
14 33939 1 1 102 ASN HB3 H 118.413 -18.737 6.019 1.00 . A A . 154 ASN HB3 1 1
14 33940 1 1 102 ASN HD21 H 115.723 -18.072 3.829 1.00 . A A . 154 ASN HD21 1 1
14 33941 1 1 102 ASN HD22 H 115.085 -19.647 3.847 1.00 . A A . 154 ASN HD22 1 1
14 33942 1 1 102 ASN N N 115.419 -17.468 6.577 1.00 . A A . 154 ASN N 1 1
14 33943 1 1 102 ASN ND2 N 115.715 -18.983 4.194 1.00 . A A . 154 ASN ND2 1 1
14 33944 1 1 102 ASN O O 116.803 -15.062 6.734 1.00 . A A . 154 ASN O 1 1
14 33945 1 1 102 ASN OD1 O 116.536 -20.443 5.612 1.00 . A A . 154 ASN OD1 1 1
14 33946 1 1 103 GLU C C 120.760 -14.886 6.026 1.00 . A A . 155 GLU C 1 1
14 33947 1 1 103 GLU CA C 119.565 -14.809 6.988 1.00 . A A . 155 GLU CA 1 1
14 33948 1 1 103 GLU CB C 120.073 -14.551 8.408 1.00 . A A . 155 GLU CB 1 1
14 33949 1 1 103 GLU CD C 121.341 -12.969 9.871 1.00 . A A . 155 GLU CD 1 1
14 33950 1 1 103 GLU CG C 120.800 -13.207 8.456 1.00 . A A . 155 GLU CG 1 1
14 33951 1 1 103 GLU H H 119.302 -16.904 7.023 1.00 . A A . 155 GLU H 1 1
14 33952 1 1 103 GLU HA H 118.915 -14.009 6.686 1.00 . A A . 155 GLU HA 1 1
14 33953 1 1 103 GLU HB2 H 119.235 -14.535 9.094 1.00 . A A . 155 GLU HB2 1 1
14 33954 1 1 103 GLU HB3 H 120.755 -15.337 8.694 1.00 . A A . 155 GLU HB3 1 1
14 33955 1 1 103 GLU HG2 H 121.618 -13.215 7.750 1.00 . A A . 155 GLU HG2 1 1
14 33956 1 1 103 GLU HG3 H 120.111 -12.417 8.201 1.00 . A A . 155 GLU HG3 1 1
14 33957 1 1 103 GLU N N 118.816 -16.057 6.960 1.00 . A A . 155 GLU N 1 1
14 33958 1 1 103 GLU O O 121.442 -15.909 5.950 1.00 . A A . 155 GLU O 1 1
14 33959 1 1 103 GLU OE1 O 121.289 -13.893 10.666 1.00 . A A . 155 GLU OE1 1 1
14 33960 1 1 103 GLU OE2 O 121.800 -11.868 10.133 1.00 . A A . 155 GLU OE2 1 1
14 33961 1 1 104 TYR C C 123.220 -12.844 4.736 1.00 . A A . 156 TYR C 1 1
14 33962 1 1 104 TYR CA C 122.097 -13.787 4.311 1.00 . A A . 156 TYR CA 1 1
14 33963 1 1 104 TYR CB C 121.559 -13.323 2.965 1.00 . A A . 156 TYR CB 1 1
14 33964 1 1 104 TYR CD1 C 120.860 -15.458 1.834 1.00 . A A . 156 TYR CD1 1 1
14 33965 1 1 104 TYR CD2 C 119.168 -14.017 2.795 1.00 . A A . 156 TYR CD2 1 1
14 33966 1 1 104 TYR CE1 C 119.873 -16.359 1.434 1.00 . A A . 156 TYR CE1 1 1
14 33967 1 1 104 TYR CE2 C 118.179 -14.914 2.400 1.00 . A A . 156 TYR CE2 1 1
14 33968 1 1 104 TYR CG C 120.505 -14.289 2.518 1.00 . A A . 156 TYR CG 1 1
14 33969 1 1 104 TYR CZ C 118.528 -16.086 1.712 1.00 . A A . 156 TYR CZ 1 1
14 33970 1 1 104 TYR H H 120.420 -13.021 5.366 1.00 . A A . 156 TYR H 1 1
14 33971 1 1 104 TYR HA H 122.493 -14.783 4.200 1.00 . A A . 156 TYR HA 1 1
14 33972 1 1 104 TYR HB2 H 121.130 -12.335 3.066 1.00 . A A . 156 TYR HB2 1 1
14 33973 1 1 104 TYR HB3 H 122.361 -13.301 2.240 1.00 . A A . 156 TYR HB3 1 1
14 33974 1 1 104 TYR HD1 H 121.897 -15.667 1.623 1.00 . A A . 156 TYR HD1 1 1
14 33975 1 1 104 TYR HD2 H 118.899 -13.112 3.323 1.00 . A A . 156 TYR HD2 1 1
14 33976 1 1 104 TYR HE1 H 120.147 -17.259 0.908 1.00 . A A . 156 TYR HE1 1 1
14 33977 1 1 104 TYR HE2 H 117.150 -14.698 2.620 1.00 . A A . 156 TYR HE2 1 1
14 33978 1 1 104 TYR HH H 117.389 -16.849 0.383 1.00 . A A . 156 TYR HH 1 1
14 33979 1 1 104 TYR N N 120.995 -13.810 5.276 1.00 . A A . 156 TYR N 1 1
14 33980 1 1 104 TYR O O 122.978 -11.719 5.177 1.00 . A A . 156 TYR O 1 1
14 33981 1 1 104 TYR OH O 117.548 -16.975 1.319 1.00 . A A . 156 TYR OH 1 1
14 33982 1 1 105 GLU C C 126.178 -11.776 3.724 1.00 . A A . 157 GLU C 1 1
14 33983 1 1 105 GLU CA C 125.617 -12.520 4.946 1.00 . A A . 157 GLU CA 1 1
14 33984 1 1 105 GLU CB C 126.689 -13.451 5.520 1.00 . A A . 157 GLU CB 1 1
14 33985 1 1 105 GLU CD C 127.257 -14.974 7.430 1.00 . A A . 157 GLU CD 1 1
14 33986 1 1 105 GLU CG C 126.199 -14.031 6.851 1.00 . A A . 157 GLU CG 1 1
14 33987 1 1 105 GLU H H 124.590 -14.222 4.240 1.00 . A A . 157 GLU H 1 1
14 33988 1 1 105 GLU HA H 125.337 -11.801 5.702 1.00 . A A . 157 GLU HA 1 1
14 33989 1 1 105 GLU HB2 H 126.869 -14.255 4.822 1.00 . A A . 157 GLU HB2 1 1
14 33990 1 1 105 GLU HB3 H 127.606 -12.901 5.682 1.00 . A A . 157 GLU HB3 1 1
14 33991 1 1 105 GLU HG2 H 126.008 -13.229 7.546 1.00 . A A . 157 GLU HG2 1 1
14 33992 1 1 105 GLU HG3 H 125.285 -14.584 6.683 1.00 . A A . 157 GLU HG3 1 1
14 33993 1 1 105 GLU N N 124.454 -13.319 4.590 1.00 . A A . 157 GLU N 1 1
14 33994 1 1 105 GLU O O 126.739 -12.387 2.818 1.00 . A A . 157 GLU O 1 1
14 33995 1 1 105 GLU OE1 O 128.267 -15.172 6.779 1.00 . A A . 157 GLU OE1 1 1
14 33996 1 1 105 GLU OE2 O 127.039 -15.477 8.520 1.00 . A A . 157 GLU OE2 1 1
14 33997 1 1 106 TYR C C 127.695 -8.746 3.062 1.00 . A A . 158 TYR C 1 1
14 33998 1 1 106 TYR CA C 126.542 -9.647 2.599 1.00 . A A . 158 TYR CA 1 1
14 33999 1 1 106 TYR CB C 125.414 -8.773 2.032 1.00 . A A . 158 TYR CB 1 1
14 34000 1 1 106 TYR CD1 C 124.889 -9.618 -0.283 1.00 . A A . 158 TYR CD1 1 1
14 34001 1 1 106 TYR CD2 C 123.423 -10.255 1.540 1.00 . A A . 158 TYR CD2 1 1
14 34002 1 1 106 TYR CE1 C 124.096 -10.345 -1.175 1.00 . A A . 158 TYR CE1 1 1
14 34003 1 1 106 TYR CE2 C 122.627 -10.985 0.642 1.00 . A A . 158 TYR CE2 1 1
14 34004 1 1 106 TYR CG C 124.554 -9.571 1.076 1.00 . A A . 158 TYR CG 1 1
14 34005 1 1 106 TYR CZ C 122.968 -11.031 -0.714 1.00 . A A . 158 TYR CZ 1 1
14 34006 1 1 106 TYR H H 125.576 -10.007 4.451 1.00 . A A . 158 TYR H 1 1
14 34007 1 1 106 TYR HA H 126.900 -10.305 1.821 1.00 . A A . 158 TYR HA 1 1
14 34008 1 1 106 TYR HB2 H 124.801 -8.416 2.845 1.00 . A A . 158 TYR HB2 1 1
14 34009 1 1 106 TYR HB3 H 125.843 -7.930 1.511 1.00 . A A . 158 TYR HB3 1 1
14 34010 1 1 106 TYR HD1 H 125.760 -9.092 -0.642 1.00 . A A . 158 TYR HD1 1 1
14 34011 1 1 106 TYR HD2 H 123.165 -10.219 2.587 1.00 . A A . 158 TYR HD2 1 1
14 34012 1 1 106 TYR HE1 H 124.359 -10.382 -2.223 1.00 . A A . 158 TYR HE1 1 1
14 34013 1 1 106 TYR HE2 H 121.752 -11.514 0.994 1.00 . A A . 158 TYR HE2 1 1
14 34014 1 1 106 TYR HH H 122.210 -12.676 -1.328 1.00 . A A . 158 TYR HH 1 1
14 34015 1 1 106 TYR N N 126.033 -10.453 3.710 1.00 . A A . 158 TYR N 1 1
14 34016 1 1 106 TYR O O 127.705 -8.263 4.195 1.00 . A A . 158 TYR O 1 1
14 34017 1 1 106 TYR OH O 122.189 -11.754 -1.598 1.00 . A A . 158 TYR OH 1 1
14 34018 1 1 107 ALA C C 129.892 -6.488 1.511 1.00 . A A . 159 ALA C 1 1
14 34019 1 1 107 ALA CA C 129.807 -7.673 2.474 1.00 . A A . 159 ALA CA 1 1
14 34020 1 1 107 ALA CB C 131.084 -8.515 2.391 1.00 . A A . 159 ALA CB 1 1
14 34021 1 1 107 ALA H H 128.586 -8.918 1.275 1.00 . A A . 159 ALA H 1 1
14 34022 1 1 107 ALA HA H 129.715 -7.294 3.465 1.00 . A A . 159 ALA HA 1 1
14 34023 1 1 107 ALA HB1 H 131.162 -9.139 3.276 1.00 . A A . 159 ALA HB1 1 1
14 34024 1 1 107 ALA HB2 H 131.943 -7.863 2.335 1.00 . A A . 159 ALA HB2 1 1
14 34025 1 1 107 ALA HB3 H 131.047 -9.142 1.511 1.00 . A A . 159 ALA HB3 1 1
14 34026 1 1 107 ALA N N 128.658 -8.519 2.165 1.00 . A A . 159 ALA N 1 1
14 34027 1 1 107 ALA O O 130.025 -6.661 0.299 1.00 . A A . 159 ALA O 1 1
14 34028 1 1 108 VAL C C 131.277 -4.075 0.524 1.00 . A A . 160 VAL C 1 1
14 34029 1 1 108 VAL CA C 129.954 -4.069 1.265 1.00 . A A . 160 VAL CA 1 1
14 34030 1 1 108 VAL CB C 129.897 -2.826 2.152 1.00 . A A . 160 VAL CB 1 1
14 34031 1 1 108 VAL CG1 C 130.176 -1.575 1.307 1.00 . A A . 160 VAL CG1 1 1
14 34032 1 1 108 VAL CG2 C 128.508 -2.710 2.783 1.00 . A A . 160 VAL CG2 1 1
14 34033 1 1 108 VAL H H 129.783 -5.200 3.040 1.00 . A A . 160 VAL H 1 1
14 34034 1 1 108 VAL HA H 129.145 -4.038 0.555 1.00 . A A . 160 VAL HA 1 1
14 34035 1 1 108 VAL HB H 130.646 -2.908 2.923 1.00 . A A . 160 VAL HB 1 1
14 34036 1 1 108 VAL HG11 H 129.506 -1.553 0.459 1.00 . A A . 160 VAL HG11 1 1
14 34037 1 1 108 VAL HG12 H 131.197 -1.592 0.958 1.00 . A A . 160 VAL HG12 1 1
14 34038 1 1 108 VAL HG13 H 130.022 -0.693 1.910 1.00 . A A . 160 VAL HG13 1 1
14 34039 1 1 108 VAL HG21 H 127.792 -2.440 2.022 1.00 . A A . 160 VAL HG21 1 1
14 34040 1 1 108 VAL HG22 H 128.524 -1.947 3.551 1.00 . A A . 160 VAL HG22 1 1
14 34041 1 1 108 VAL HG23 H 128.227 -3.654 3.220 1.00 . A A . 160 VAL HG23 1 1
14 34042 1 1 108 VAL N N 129.845 -5.278 2.070 1.00 . A A . 160 VAL N 1 1
14 34043 1 1 108 VAL O O 132.323 -4.347 1.121 1.00 . A A . 160 VAL O 1 1
14 34044 1 1 109 THR C C 132.849 -2.260 -1.862 1.00 . A A . 161 THR C 1 1
14 34045 1 1 109 THR CA C 132.444 -3.704 -1.557 1.00 . A A . 161 THR CA 1 1
14 34046 1 1 109 THR CB C 132.218 -4.464 -2.864 1.00 . A A . 161 THR CB 1 1
14 34047 1 1 109 THR CG2 C 132.255 -5.971 -2.596 1.00 . A A . 161 THR CG2 1 1
14 34048 1 1 109 THR H H 130.367 -3.511 -1.158 1.00 . A A . 161 THR H 1 1
14 34049 1 1 109 THR HA H 133.242 -4.181 -1.011 1.00 . A A . 161 THR HA 1 1
14 34050 1 1 109 THR HB H 132.995 -4.209 -3.566 1.00 . A A . 161 THR HB 1 1
14 34051 1 1 109 THR HG1 H 130.841 -4.581 -4.229 1.00 . A A . 161 THR HG1 1 1
14 34052 1 1 109 THR HG21 H 132.193 -6.149 -1.532 1.00 . A A . 161 THR HG21 1 1
14 34053 1 1 109 THR HG22 H 133.177 -6.382 -2.976 1.00 . A A . 161 THR HG22 1 1
14 34054 1 1 109 THR HG23 H 131.423 -6.445 -3.092 1.00 . A A . 161 THR HG23 1 1
14 34055 1 1 109 THR N N 131.231 -3.748 -0.759 1.00 . A A . 161 THR N 1 1
14 34056 1 1 109 THR O O 134.021 -1.977 -2.110 1.00 . A A . 161 THR O 1 1
14 34057 1 1 109 THR OG1 O 130.955 -4.108 -3.402 1.00 . A A . 161 THR OG1 1 1
14 34058 1 1 110 GLY C C 130.934 0.837 -2.565 1.00 . A A . 162 GLY C 1 1
14 34059 1 1 110 GLY CA C 132.181 0.053 -2.136 1.00 . A A . 162 GLY CA 1 1
14 34060 1 1 110 GLY H H 130.954 -1.617 -1.669 1.00 . A A . 162 GLY H 1 1
14 34061 1 1 110 GLY HA2 H 132.603 0.512 -1.255 1.00 . A A . 162 GLY HA2 1 1
14 34062 1 1 110 GLY HA3 H 132.908 0.093 -2.934 1.00 . A A . 162 GLY HA3 1 1
14 34063 1 1 110 GLY N N 131.879 -1.347 -1.851 1.00 . A A . 162 GLY N 1 1
14 34064 1 1 110 GLY O O 129.802 0.361 -2.446 1.00 . A A . 162 GLY O 1 1
14 34065 1 1 111 VAL C C 130.395 3.411 -4.956 1.00 . A A . 163 VAL C 1 1
14 34066 1 1 111 VAL CA C 130.086 2.909 -3.545 1.00 . A A . 163 VAL CA 1 1
14 34067 1 1 111 VAL CB C 129.926 4.107 -2.602 1.00 . A A . 163 VAL CB 1 1
14 34068 1 1 111 VAL CG1 C 129.545 3.608 -1.209 1.00 . A A . 163 VAL CG1 1 1
14 34069 1 1 111 VAL CG2 C 131.240 4.889 -2.527 1.00 . A A . 163 VAL CG2 1 1
14 34070 1 1 111 VAL H H 132.092 2.358 -3.153 1.00 . A A . 163 VAL H 1 1
14 34071 1 1 111 VAL HA H 129.165 2.347 -3.562 1.00 . A A . 163 VAL HA 1 1
14 34072 1 1 111 VAL HB H 129.142 4.752 -2.976 1.00 . A A . 163 VAL HB 1 1
14 34073 1 1 111 VAL HG11 H 128.723 4.199 -0.826 1.00 . A A . 163 VAL HG11 1 1
14 34074 1 1 111 VAL HG12 H 130.391 3.700 -0.548 1.00 . A A . 163 VAL HG12 1 1
14 34075 1 1 111 VAL HG13 H 129.248 2.572 -1.269 1.00 . A A . 163 VAL HG13 1 1
14 34076 1 1 111 VAL HG21 H 131.593 4.903 -1.505 1.00 . A A . 163 VAL HG21 1 1
14 34077 1 1 111 VAL HG22 H 131.075 5.903 -2.867 1.00 . A A . 163 VAL HG22 1 1
14 34078 1 1 111 VAL HG23 H 131.979 4.413 -3.156 1.00 . A A . 163 VAL HG23 1 1
14 34079 1 1 111 VAL N N 131.167 2.046 -3.077 1.00 . A A . 163 VAL N 1 1
14 34080 1 1 111 VAL O O 131.545 3.396 -5.395 1.00 . A A . 163 VAL O 1 1
14 34081 1 1 112 SER C C 128.660 5.531 -7.337 1.00 . A A . 164 SER C 1 1
14 34082 1 1 112 SER CA C 129.544 4.318 -7.037 1.00 . A A . 164 SER CA 1 1
14 34083 1 1 112 SER CB C 129.209 3.186 -8.004 1.00 . A A . 164 SER CB 1 1
14 34084 1 1 112 SER H H 128.460 3.818 -5.280 1.00 . A A . 164 SER H 1 1
14 34085 1 1 112 SER HA H 130.576 4.596 -7.176 1.00 . A A . 164 SER HA 1 1
14 34086 1 1 112 SER HB2 H 129.881 2.361 -7.832 1.00 . A A . 164 SER HB2 1 1
14 34087 1 1 112 SER HB3 H 128.191 2.860 -7.838 1.00 . A A . 164 SER HB3 1 1
14 34088 1 1 112 SER HG H 130.098 3.161 -9.731 1.00 . A A . 164 SER HG 1 1
14 34089 1 1 112 SER N N 129.359 3.840 -5.670 1.00 . A A . 164 SER N 1 1
14 34090 1 1 112 SER O O 127.705 5.822 -6.618 1.00 . A A . 164 SER O 1 1
14 34091 1 1 112 SER OG O 129.365 3.642 -9.340 1.00 . A A . 164 SER OG 1 1
14 34092 1 1 113 GLU C C 127.368 7.158 -9.976 1.00 . A A . 165 GLU C 1 1
14 34093 1 1 113 GLU CA C 128.288 7.443 -8.793 1.00 . A A . 165 GLU CA 1 1
14 34094 1 1 113 GLU CB C 129.295 8.512 -9.193 1.00 . A A . 165 GLU CB 1 1
14 34095 1 1 113 GLU CD C 131.205 9.886 -8.379 1.00 . A A . 165 GLU CD 1 1
14 34096 1 1 113 GLU CG C 130.089 8.930 -7.961 1.00 . A A . 165 GLU CG 1 1
14 34097 1 1 113 GLU H H 129.806 5.964 -8.910 1.00 . A A . 165 GLU H 1 1
14 34098 1 1 113 GLU HA H 127.704 7.800 -7.960 1.00 . A A . 165 GLU HA 1 1
14 34099 1 1 113 GLU HB2 H 129.962 8.114 -9.944 1.00 . A A . 165 GLU HB2 1 1
14 34100 1 1 113 GLU HB3 H 128.771 9.370 -9.590 1.00 . A A . 165 GLU HB3 1 1
14 34101 1 1 113 GLU HG2 H 129.432 9.422 -7.258 1.00 . A A . 165 GLU HG2 1 1
14 34102 1 1 113 GLU HG3 H 130.520 8.054 -7.499 1.00 . A A . 165 GLU HG3 1 1
14 34103 1 1 113 GLU N N 129.018 6.245 -8.399 1.00 . A A . 165 GLU N 1 1
14 34104 1 1 113 GLU O O 127.815 6.770 -11.057 1.00 . A A . 165 GLU O 1 1
14 34105 1 1 113 GLU OE1 O 131.359 10.096 -9.573 1.00 . A A . 165 GLU OE1 1 1
14 34106 1 1 113 GLU OE2 O 131.893 10.384 -7.504 1.00 . A A . 165 GLU OE2 1 1
14 34107 1 1 114 VAL C C 124.064 8.240 -10.820 1.00 . A A . 166 VAL C 1 1
14 34108 1 1 114 VAL CA C 125.093 7.113 -10.789 1.00 . A A . 166 VAL CA 1 1
14 34109 1 1 114 VAL CB C 124.399 5.778 -10.506 1.00 . A A . 166 VAL CB 1 1
14 34110 1 1 114 VAL CG1 C 125.402 4.634 -10.676 1.00 . A A . 166 VAL CG1 1 1
14 34111 1 1 114 VAL CG2 C 123.879 5.777 -9.064 1.00 . A A . 166 VAL CG2 1 1
14 34112 1 1 114 VAL H H 125.782 7.663 -8.872 1.00 . A A . 166 VAL H 1 1
14 34113 1 1 114 VAL HA H 125.590 7.061 -11.743 1.00 . A A . 166 VAL HA 1 1
14 34114 1 1 114 VAL HB H 123.573 5.641 -11.188 1.00 . A A . 166 VAL HB 1 1
14 34115 1 1 114 VAL HG11 H 124.929 3.817 -11.192 1.00 . A A . 166 VAL HG11 1 1
14 34116 1 1 114 VAL HG12 H 125.734 4.300 -9.706 1.00 . A A . 166 VAL HG12 1 1
14 34117 1 1 114 VAL HG13 H 126.252 4.976 -11.249 1.00 . A A . 166 VAL HG13 1 1
14 34118 1 1 114 VAL HG21 H 124.092 6.731 -8.605 1.00 . A A . 166 VAL HG21 1 1
14 34119 1 1 114 VAL HG22 H 124.367 4.995 -8.503 1.00 . A A . 166 VAL HG22 1 1
14 34120 1 1 114 VAL HG23 H 122.813 5.608 -9.065 1.00 . A A . 166 VAL HG23 1 1
14 34121 1 1 114 VAL N N 126.078 7.353 -9.753 1.00 . A A . 166 VAL N 1 1
14 34122 1 1 114 VAL O O 123.924 8.998 -9.863 1.00 . A A . 166 VAL O 1 1
14 34123 1 1 115 THR C C 120.945 8.860 -11.796 1.00 . A A . 167 THR C 1 1
14 34124 1 1 115 THR CA C 122.354 9.398 -12.082 1.00 . A A . 167 THR CA 1 1
14 34125 1 1 115 THR CB C 122.398 9.950 -13.508 1.00 . A A . 167 THR CB 1 1
14 34126 1 1 115 THR CG2 C 123.494 9.239 -14.305 1.00 . A A . 167 THR CG2 1 1
14 34127 1 1 115 THR H H 123.510 7.725 -12.670 1.00 . A A . 167 THR H 1 1
14 34128 1 1 115 THR HA H 122.588 10.190 -11.394 1.00 . A A . 167 THR HA 1 1
14 34129 1 1 115 THR HB H 122.606 11.010 -13.482 1.00 . A A . 167 THR HB 1 1
14 34130 1 1 115 THR HG1 H 121.164 10.135 -14.999 1.00 . A A . 167 THR HG1 1 1
14 34131 1 1 115 THR HG21 H 123.244 8.194 -14.402 1.00 . A A . 167 THR HG21 1 1
14 34132 1 1 115 THR HG22 H 124.440 9.337 -13.790 1.00 . A A . 167 THR HG22 1 1
14 34133 1 1 115 THR HG23 H 123.571 9.682 -15.288 1.00 . A A . 167 THR HG23 1 1
14 34134 1 1 115 THR N N 123.355 8.352 -11.936 1.00 . A A . 167 THR N 1 1
14 34135 1 1 115 THR O O 120.738 7.651 -11.708 1.00 . A A . 167 THR O 1 1
14 34136 1 1 115 THR OG1 O 121.142 9.727 -14.131 1.00 . A A . 167 THR OG1 1 1
14 34137 1 1 116 PRO C C 117.957 8.444 -12.487 1.00 . A A . 168 PRO C 1 1
14 34138 1 1 116 PRO CA C 118.556 9.333 -11.393 1.00 . A A . 168 PRO CA 1 1
14 34139 1 1 116 PRO CB C 117.789 10.660 -11.364 1.00 . A A . 168 PRO CB 1 1
14 34140 1 1 116 PRO CD C 120.107 11.203 -11.730 1.00 . A A . 168 PRO CD 1 1
14 34141 1 1 116 PRO CG C 118.809 11.707 -11.101 1.00 . A A . 168 PRO CG 1 1
14 34142 1 1 116 PRO HA H 118.475 8.849 -10.434 1.00 . A A . 168 PRO HA 1 1
14 34143 1 1 116 PRO HB2 H 117.314 10.835 -12.320 1.00 . A A . 168 PRO HB2 1 1
14 34144 1 1 116 PRO HB3 H 117.054 10.654 -10.574 1.00 . A A . 168 PRO HB3 1 1
14 34145 1 1 116 PRO HD2 H 120.186 11.539 -12.758 1.00 . A A . 168 PRO HD2 1 1
14 34146 1 1 116 PRO HD3 H 120.946 11.540 -11.152 1.00 . A A . 168 PRO HD3 1 1
14 34147 1 1 116 PRO HG2 H 118.507 12.640 -11.553 1.00 . A A . 168 PRO HG2 1 1
14 34148 1 1 116 PRO HG3 H 118.947 11.835 -10.038 1.00 . A A . 168 PRO HG3 1 1
14 34149 1 1 116 PRO N N 119.975 9.735 -11.660 1.00 . A A . 168 PRO N 1 1
14 34150 1 1 116 PRO O O 116.985 7.742 -12.252 1.00 . A A . 168 PRO O 1 1
14 34151 1 1 117 ASP C C 118.722 6.358 -14.943 1.00 . A A . 169 ASP C 1 1
14 34152 1 1 117 ASP CA C 117.997 7.701 -14.790 1.00 . A A . 169 ASP CA 1 1
14 34153 1 1 117 ASP CB C 118.101 8.489 -16.097 1.00 . A A . 169 ASP CB 1 1
14 34154 1 1 117 ASP CG C 119.570 8.639 -16.495 1.00 . A A . 169 ASP CG 1 1
14 34155 1 1 117 ASP H H 119.299 9.086 -13.807 1.00 . A A . 169 ASP H 1 1
14 34156 1 1 117 ASP HA H 116.952 7.496 -14.592 1.00 . A A . 169 ASP HA 1 1
14 34157 1 1 117 ASP HB2 H 117.568 7.963 -16.876 1.00 . A A . 169 ASP HB2 1 1
14 34158 1 1 117 ASP HB3 H 117.665 9.468 -15.963 1.00 . A A . 169 ASP HB3 1 1
14 34159 1 1 117 ASP N N 118.522 8.503 -13.684 1.00 . A A . 169 ASP N 1 1
14 34160 1 1 117 ASP O O 118.380 5.557 -15.816 1.00 . A A . 169 ASP O 1 1
14 34161 1 1 117 ASP OD1 O 120.417 8.223 -15.724 1.00 . A A . 169 ASP OD1 1 1
14 34162 1 1 117 ASP OD2 O 119.824 9.165 -17.568 1.00 . A A . 169 ASP OD2 1 1
14 34163 1 1 118 LYS C C 119.658 3.691 -13.595 1.00 . A A . 170 LYS C 1 1
14 34164 1 1 118 LYS CA C 120.453 4.854 -14.195 1.00 . A A . 170 LYS CA 1 1
14 34165 1 1 118 LYS CB C 121.799 4.985 -13.496 1.00 . A A . 170 LYS CB 1 1
14 34166 1 1 118 LYS CD C 124.235 5.369 -13.897 1.00 . A A . 170 LYS CD 1 1
14 34167 1 1 118 LYS CE C 125.303 5.586 -14.970 1.00 . A A . 170 LYS CE 1 1
14 34168 1 1 118 LYS CG C 122.892 5.083 -14.561 1.00 . A A . 170 LYS CG 1 1
14 34169 1 1 118 LYS H H 119.965 6.765 -13.424 1.00 . A A . 170 LYS H 1 1
14 34170 1 1 118 LYS HA H 120.634 4.640 -15.238 1.00 . A A . 170 LYS HA 1 1
14 34171 1 1 118 LYS HB2 H 121.807 5.877 -12.884 1.00 . A A . 170 LYS HB2 1 1
14 34172 1 1 118 LYS HB3 H 121.972 4.118 -12.878 1.00 . A A . 170 LYS HB3 1 1
14 34173 1 1 118 LYS HD2 H 124.148 6.250 -13.286 1.00 . A A . 170 LYS HD2 1 1
14 34174 1 1 118 LYS HD3 H 124.511 4.529 -13.284 1.00 . A A . 170 LYS HD3 1 1
14 34175 1 1 118 LYS HE2 H 124.930 6.275 -15.714 1.00 . A A . 170 LYS HE2 1 1
14 34176 1 1 118 LYS HE3 H 126.196 5.994 -14.520 1.00 . A A . 170 LYS HE3 1 1
14 34177 1 1 118 LYS HG2 H 122.951 4.152 -15.106 1.00 . A A . 170 LYS HG2 1 1
14 34178 1 1 118 LYS HG3 H 122.653 5.882 -15.243 1.00 . A A . 170 LYS HG3 1 1
14 34179 1 1 118 LYS HZ1 H 124.831 4.003 -16.234 1.00 . A A . 170 LYS HZ1 1 1
14 34180 1 1 118 LYS HZ2 H 125.765 3.556 -14.889 1.00 . A A . 170 LYS HZ2 1 1
14 34181 1 1 118 LYS HZ3 H 126.484 4.383 -16.191 1.00 . A A . 170 LYS HZ3 1 1
14 34182 1 1 118 LYS N N 119.718 6.108 -14.107 1.00 . A A . 170 LYS N 1 1
14 34183 1 1 118 LYS NZ N 125.620 4.284 -15.621 1.00 . A A . 170 LYS NZ 1 1
14 34184 1 1 118 LYS O O 119.825 3.333 -12.428 1.00 . A A . 170 LYS O 1 1
14 34185 1 1 119 TRP C C 118.810 0.684 -13.972 1.00 . A A . 171 TRP C 1 1
14 34186 1 1 119 TRP CA C 117.983 1.971 -13.977 1.00 . A A . 171 TRP CA 1 1
14 34187 1 1 119 TRP CB C 116.800 1.806 -14.930 1.00 . A A . 171 TRP CB 1 1
14 34188 1 1 119 TRP CD1 C 117.683 2.554 -17.174 1.00 . A A . 171 TRP CD1 1 1
14 34189 1 1 119 TRP CD2 C 117.535 0.316 -17.003 1.00 . A A . 171 TRP CD2 1 1
14 34190 1 1 119 TRP CE2 C 118.035 0.592 -18.297 1.00 . A A . 171 TRP CE2 1 1
14 34191 1 1 119 TRP CE3 C 117.345 -1.027 -16.636 1.00 . A A . 171 TRP CE3 1 1
14 34192 1 1 119 TRP CG C 117.316 1.579 -16.311 1.00 . A A . 171 TRP CG 1 1
14 34193 1 1 119 TRP CH2 C 118.143 -1.762 -18.815 1.00 . A A . 171 TRP CH2 1 1
14 34194 1 1 119 TRP CZ2 C 118.338 -0.430 -19.195 1.00 . A A . 171 TRP CZ2 1 1
14 34195 1 1 119 TRP CZ3 C 117.647 -2.060 -17.534 1.00 . A A . 171 TRP CZ3 1 1
14 34196 1 1 119 TRP H H 118.718 3.429 -15.332 1.00 . A A . 171 TRP H 1 1
14 34197 1 1 119 TRP HA H 117.612 2.160 -12.987 1.00 . A A . 171 TRP HA 1 1
14 34198 1 1 119 TRP HB2 H 116.204 0.958 -14.623 1.00 . A A . 171 TRP HB2 1 1
14 34199 1 1 119 TRP HB3 H 116.196 2.700 -14.915 1.00 . A A . 171 TRP HB3 1 1
14 34200 1 1 119 TRP HD1 H 117.648 3.615 -16.975 1.00 . A A . 171 TRP HD1 1 1
14 34201 1 1 119 TRP HE1 H 118.428 2.460 -19.145 1.00 . A A . 171 TRP HE1 1 1
14 34202 1 1 119 TRP HE3 H 116.965 -1.265 -15.654 1.00 . A A . 171 TRP HE3 1 1
14 34203 1 1 119 TRP HH2 H 118.377 -2.559 -19.504 1.00 . A A . 171 TRP HH2 1 1
14 34204 1 1 119 TRP HZ2 H 118.722 -0.193 -20.179 1.00 . A A . 171 TRP HZ2 1 1
14 34205 1 1 119 TRP HZ3 H 117.498 -3.089 -17.239 1.00 . A A . 171 TRP HZ3 1 1
14 34206 1 1 119 TRP N N 118.799 3.101 -14.413 1.00 . A A . 171 TRP N 1 1
14 34207 1 1 119 TRP NE1 N 118.109 1.971 -18.354 1.00 . A A . 171 TRP NE1 1 1
14 34208 1 1 119 TRP O O 118.390 -0.346 -13.446 1.00 . A A . 171 TRP O 1 1
14 34209 1 1 120 GLU C C 121.382 -0.844 -13.292 1.00 . A A . 172 GLU C 1 1
14 34210 1 1 120 GLU CA C 120.872 -0.404 -14.666 1.00 . A A . 172 GLU CA 1 1
14 34211 1 1 120 GLU CB C 122.067 -0.066 -15.551 1.00 . A A . 172 GLU CB 1 1
14 34212 1 1 120 GLU CD C 122.789 0.425 -17.886 1.00 . A A . 172 GLU CD 1 1
14 34213 1 1 120 GLU CG C 121.592 0.117 -16.990 1.00 . A A . 172 GLU CG 1 1
14 34214 1 1 120 GLU H H 120.267 1.600 -14.988 1.00 . A A . 172 GLU H 1 1
14 34215 1 1 120 GLU HA H 120.330 -1.219 -15.114 1.00 . A A . 172 GLU HA 1 1
14 34216 1 1 120 GLU HB2 H 122.529 0.846 -15.202 1.00 . A A . 172 GLU HB2 1 1
14 34217 1 1 120 GLU HB3 H 122.784 -0.869 -15.509 1.00 . A A . 172 GLU HB3 1 1
14 34218 1 1 120 GLU HG2 H 121.111 -0.787 -17.328 1.00 . A A . 172 GLU HG2 1 1
14 34219 1 1 120 GLU HG3 H 120.890 0.938 -17.037 1.00 . A A . 172 GLU HG3 1 1
14 34220 1 1 120 GLU N N 119.988 0.754 -14.579 1.00 . A A . 172 GLU N 1 1
14 34221 1 1 120 GLU O O 121.719 -2.012 -13.088 1.00 . A A . 172 GLU O 1 1
14 34222 1 1 120 GLU OE1 O 123.899 0.436 -17.377 1.00 . A A . 172 GLU OE1 1 1
14 34223 1 1 120 GLU OE2 O 122.578 0.634 -19.068 1.00 . A A . 172 GLU OE2 1 1
14 34224 1 1 121 VAL C C 121.045 -1.229 -10.310 1.00 . A A . 173 VAL C 1 1
14 34225 1 1 121 VAL CA C 121.949 -0.219 -11.025 1.00 . A A . 173 VAL CA 1 1
14 34226 1 1 121 VAL CB C 121.998 1.056 -10.194 1.00 . A A . 173 VAL CB 1 1
14 34227 1 1 121 VAL CG1 C 122.937 2.066 -10.849 1.00 . A A . 173 VAL CG1 1 1
14 34228 1 1 121 VAL CG2 C 120.591 1.639 -10.100 1.00 . A A . 173 VAL CG2 1 1
14 34229 1 1 121 VAL H H 121.191 1.014 -12.574 1.00 . A A . 173 VAL H 1 1
14 34230 1 1 121 VAL HA H 122.946 -0.623 -11.103 1.00 . A A . 173 VAL HA 1 1
14 34231 1 1 121 VAL HB H 122.358 0.820 -9.203 1.00 . A A . 173 VAL HB 1 1
14 34232 1 1 121 VAL HG11 H 122.551 3.062 -10.701 1.00 . A A . 173 VAL HG11 1 1
14 34233 1 1 121 VAL HG12 H 123.007 1.862 -11.908 1.00 . A A . 173 VAL HG12 1 1
14 34234 1 1 121 VAL HG13 H 123.915 1.985 -10.402 1.00 . A A . 173 VAL HG13 1 1
14 34235 1 1 121 VAL HG21 H 120.632 2.711 -10.216 1.00 . A A . 173 VAL HG21 1 1
14 34236 1 1 121 VAL HG22 H 120.171 1.395 -9.136 1.00 . A A . 173 VAL HG22 1 1
14 34237 1 1 121 VAL HG23 H 119.975 1.215 -10.880 1.00 . A A . 173 VAL HG23 1 1
14 34238 1 1 121 VAL N N 121.458 0.095 -12.360 1.00 . A A . 173 VAL N 1 1
14 34239 1 1 121 VAL O O 121.467 -1.878 -9.354 1.00 . A A . 173 VAL O 1 1
14 34240 1 1 122 VAL C C 118.560 -3.506 -10.948 1.00 . A A . 174 VAL C 1 1
14 34241 1 1 122 VAL CA C 118.862 -2.263 -10.098 1.00 . A A . 174 VAL CA 1 1
14 34242 1 1 122 VAL CB C 117.549 -1.531 -9.785 1.00 . A A . 174 VAL CB 1 1
14 34243 1 1 122 VAL CG1 C 117.813 -0.404 -8.781 1.00 . A A . 174 VAL CG1 1 1
14 34244 1 1 122 VAL CG2 C 116.967 -0.928 -11.068 1.00 . A A . 174 VAL CG2 1 1
14 34245 1 1 122 VAL H H 119.484 -0.788 -11.501 1.00 . A A . 174 VAL H 1 1
14 34246 1 1 122 VAL HA H 119.299 -2.586 -9.167 1.00 . A A . 174 VAL HA 1 1
14 34247 1 1 122 VAL HB H 116.843 -2.228 -9.361 1.00 . A A . 174 VAL HB 1 1
14 34248 1 1 122 VAL HG11 H 118.816 -0.493 -8.391 1.00 . A A . 174 VAL HG11 1 1
14 34249 1 1 122 VAL HG12 H 117.105 -0.473 -7.970 1.00 . A A . 174 VAL HG12 1 1
14 34250 1 1 122 VAL HG13 H 117.702 0.551 -9.275 1.00 . A A . 174 VAL HG13 1 1
14 34251 1 1 122 VAL HG21 H 115.914 -0.740 -10.925 1.00 . A A . 174 VAL HG21 1 1
14 34252 1 1 122 VAL HG22 H 117.099 -1.617 -11.890 1.00 . A A . 174 VAL HG22 1 1
14 34253 1 1 122 VAL HG23 H 117.473 0.000 -11.290 1.00 . A A . 174 VAL HG23 1 1
14 34254 1 1 122 VAL N N 119.791 -1.340 -10.750 1.00 . A A . 174 VAL N 1 1
14 34255 1 1 122 VAL O O 117.843 -4.402 -10.510 1.00 . A A . 174 VAL O 1 1
14 34256 1 1 123 GLU C C 119.689 -5.929 -12.563 1.00 . A A . 175 GLU C 1 1
14 34257 1 1 123 GLU CA C 118.879 -4.715 -13.033 1.00 . A A . 175 GLU CA 1 1
14 34258 1 1 123 GLU CB C 119.297 -4.348 -14.455 1.00 . A A . 175 GLU CB 1 1
14 34259 1 1 123 GLU CD C 121.280 -3.897 -15.903 1.00 . A A . 175 GLU CD 1 1
14 34260 1 1 123 GLU CG C 120.799 -4.591 -14.628 1.00 . A A . 175 GLU CG 1 1
14 34261 1 1 123 GLU H H 119.677 -2.831 -12.462 1.00 . A A . 175 GLU H 1 1
14 34262 1 1 123 GLU HA H 117.829 -4.966 -13.030 1.00 . A A . 175 GLU HA 1 1
14 34263 1 1 123 GLU HB2 H 118.752 -4.961 -15.155 1.00 . A A . 175 GLU HB2 1 1
14 34264 1 1 123 GLU HB3 H 119.079 -3.306 -14.641 1.00 . A A . 175 GLU HB3 1 1
14 34265 1 1 123 GLU HG2 H 121.330 -4.196 -13.775 1.00 . A A . 175 GLU HG2 1 1
14 34266 1 1 123 GLU HG3 H 120.984 -5.652 -14.709 1.00 . A A . 175 GLU HG3 1 1
14 34267 1 1 123 GLU N N 119.107 -3.566 -12.156 1.00 . A A . 175 GLU N 1 1
14 34268 1 1 123 GLU O O 120.636 -5.802 -11.788 1.00 . A A . 175 GLU O 1 1
14 34269 1 1 123 GLU OE1 O 120.439 -3.475 -16.680 1.00 . A A . 175 GLU OE1 1 1
14 34270 1 1 123 GLU OE2 O 122.483 -3.799 -16.081 1.00 . A A . 175 GLU OE2 1 1
14 34271 1 1 124 ASP C C 121.457 -8.305 -13.154 1.00 . A A . 176 ASP C 1 1
14 34272 1 1 124 ASP CA C 120.002 -8.340 -12.683 1.00 . A A . 176 ASP CA 1 1
14 34273 1 1 124 ASP CB C 119.301 -9.528 -13.334 1.00 . A A . 176 ASP CB 1 1
14 34274 1 1 124 ASP CG C 119.316 -9.339 -14.852 1.00 . A A . 176 ASP CG 1 1
14 34275 1 1 124 ASP H H 118.550 -7.153 -13.670 1.00 . A A . 176 ASP H 1 1
14 34276 1 1 124 ASP HA H 119.976 -8.458 -11.611 1.00 . A A . 176 ASP HA 1 1
14 34277 1 1 124 ASP HB2 H 119.821 -10.440 -13.075 1.00 . A A . 176 ASP HB2 1 1
14 34278 1 1 124 ASP HB3 H 118.282 -9.582 -12.987 1.00 . A A . 176 ASP HB3 1 1
14 34279 1 1 124 ASP N N 119.308 -7.109 -13.050 1.00 . A A . 176 ASP N 1 1
14 34280 1 1 124 ASP O O 121.764 -7.803 -14.233 1.00 . A A . 176 ASP O 1 1
14 34281 1 1 124 ASP OD1 O 119.499 -8.213 -15.287 1.00 . A A . 176 ASP OD1 1 1
14 34282 1 1 124 ASP OD2 O 119.155 -10.323 -15.552 1.00 . A A . 176 ASP OD2 1 1
14 34283 1 1 125 HIS C C 124.309 -10.293 -12.749 1.00 . A A . 177 HIS C 1 1
14 34284 1 1 125 HIS CA C 123.767 -8.861 -12.651 1.00 . A A . 177 HIS CA 1 1
14 34285 1 1 125 HIS CB C 124.528 -8.085 -11.574 1.00 . A A . 177 HIS CB 1 1
14 34286 1 1 125 HIS CD2 C 124.894 -5.733 -12.683 1.00 . A A . 177 HIS CD2 1 1
14 34287 1 1 125 HIS CE1 C 123.400 -4.620 -11.572 1.00 . A A . 177 HIS CE1 1 1
14 34288 1 1 125 HIS CG C 124.312 -6.614 -11.807 1.00 . A A . 177 HIS CG 1 1
14 34289 1 1 125 HIS H H 122.045 -9.223 -11.474 1.00 . A A . 177 HIS H 1 1
14 34290 1 1 125 HIS HA H 123.916 -8.367 -13.599 1.00 . A A . 177 HIS HA 1 1
14 34291 1 1 125 HIS HB2 H 124.151 -8.358 -10.599 1.00 . A A . 177 HIS HB2 1 1
14 34292 1 1 125 HIS HB3 H 125.582 -8.312 -11.633 1.00 . A A . 177 HIS HB3 1 1
14 34293 1 1 125 HIS HD2 H 125.673 -5.982 -13.385 1.00 . A A . 177 HIS HD2 1 1
14 34294 1 1 125 HIS HE1 H 122.768 -3.824 -11.209 1.00 . A A . 177 HIS HE1 1 1
14 34295 1 1 125 HIS HE2 H 124.533 -3.655 -13.035 1.00 . A A . 177 HIS HE2 1 1
14 34296 1 1 125 HIS N N 122.348 -8.841 -12.325 1.00 . A A . 177 HIS N 1 1
14 34297 1 1 125 HIS ND1 N 123.364 -5.884 -11.107 1.00 . A A . 177 HIS ND1 1 1
14 34298 1 1 125 HIS NE2 N 124.317 -4.473 -12.535 1.00 . A A . 177 HIS NE2 1 1
14 34299 1 1 125 HIS O O 125.518 -10.504 -12.837 1.00 . A A . 177 HIS O 1 1
14 34300 1 1 126 GLY C C 124.672 -13.124 -11.677 1.00 . A A . 178 GLY C 1 1
14 34301 1 1 126 GLY CA C 123.805 -12.676 -12.856 1.00 . A A . 178 GLY CA 1 1
14 34302 1 1 126 GLY H H 122.452 -11.056 -12.693 1.00 . A A . 178 GLY H 1 1
14 34303 1 1 126 GLY HA2 H 122.918 -13.290 -12.890 1.00 . A A . 178 GLY HA2 1 1
14 34304 1 1 126 GLY HA3 H 124.363 -12.812 -13.771 1.00 . A A . 178 GLY HA3 1 1
14 34305 1 1 126 GLY N N 123.405 -11.275 -12.746 1.00 . A A . 178 GLY N 1 1
14 34306 1 1 126 GLY O O 125.644 -13.859 -11.853 1.00 . A A . 178 GLY O 1 1
14 34307 1 1 127 LYS C C 124.215 -12.699 -8.022 1.00 . A A . 179 LYS C 1 1
14 34308 1 1 127 LYS CA C 125.023 -13.076 -9.264 1.00 . A A . 179 LYS CA 1 1
14 34309 1 1 127 LYS CB C 126.380 -12.362 -9.223 1.00 . A A . 179 LYS CB 1 1
14 34310 1 1 127 LYS CD C 127.512 -10.145 -8.997 1.00 . A A . 179 LYS CD 1 1
14 34311 1 1 127 LYS CE C 128.334 -10.151 -10.289 1.00 . A A . 179 LYS CE 1 1
14 34312 1 1 127 LYS CG C 126.170 -10.846 -9.220 1.00 . A A . 179 LYS CG 1 1
14 34313 1 1 127 LYS H H 123.493 -12.144 -10.407 1.00 . A A . 179 LYS H 1 1
14 34314 1 1 127 LYS HA H 125.186 -14.143 -9.267 1.00 . A A . 179 LYS HA 1 1
14 34315 1 1 127 LYS HB2 H 126.909 -12.652 -8.327 1.00 . A A . 179 LYS HB2 1 1
14 34316 1 1 127 LYS HB3 H 126.959 -12.640 -10.088 1.00 . A A . 179 LYS HB3 1 1
14 34317 1 1 127 LYS HD2 H 127.334 -9.124 -8.688 1.00 . A A . 179 LYS HD2 1 1
14 34318 1 1 127 LYS HD3 H 128.058 -10.663 -8.224 1.00 . A A . 179 LYS HD3 1 1
14 34319 1 1 127 LYS HE2 H 128.638 -11.163 -10.520 1.00 . A A . 179 LYS HE2 1 1
14 34320 1 1 127 LYS HE3 H 127.733 -9.762 -11.098 1.00 . A A . 179 LYS HE3 1 1
14 34321 1 1 127 LYS HG2 H 125.758 -10.541 -10.169 1.00 . A A . 179 LYS HG2 1 1
14 34322 1 1 127 LYS HG3 H 125.490 -10.573 -8.428 1.00 . A A . 179 LYS HG3 1 1
14 34323 1 1 127 LYS HZ1 H 130.078 -9.604 -9.278 1.00 . A A . 179 LYS HZ1 1 1
14 34324 1 1 127 LYS HZ2 H 129.246 -8.302 -9.983 1.00 . A A . 179 LYS HZ2 1 1
14 34325 1 1 127 LYS HZ3 H 130.147 -9.363 -10.957 1.00 . A A . 179 LYS HZ3 1 1
14 34326 1 1 127 LYS N N 124.299 -12.698 -10.476 1.00 . A A . 179 LYS N 1 1
14 34327 1 1 127 LYS NZ N 129.543 -9.290 -10.114 1.00 . A A . 179 LYS NZ 1 1
14 34328 1 1 127 LYS O O 123.192 -12.020 -8.118 1.00 . A A . 179 LYS O 1 1
14 34329 1 1 128 ASP C C 124.563 -11.355 -5.166 1.00 . A A . 180 ASP C 1 1
14 34330 1 1 128 ASP CA C 124.047 -12.725 -5.607 1.00 . A A . 180 ASP CA 1 1
14 34331 1 1 128 ASP CB C 124.379 -13.754 -4.525 1.00 . A A . 180 ASP CB 1 1
14 34332 1 1 128 ASP CG C 123.736 -15.100 -4.864 1.00 . A A . 180 ASP CG 1 1
14 34333 1 1 128 ASP H H 125.555 -13.576 -6.810 1.00 . A A . 180 ASP H 1 1
14 34334 1 1 128 ASP HA H 122.976 -12.684 -5.756 1.00 . A A . 180 ASP HA 1 1
14 34335 1 1 128 ASP HB2 H 125.451 -13.874 -4.463 1.00 . A A . 180 ASP HB2 1 1
14 34336 1 1 128 ASP HB3 H 124.000 -13.410 -3.577 1.00 . A A . 180 ASP HB3 1 1
14 34337 1 1 128 ASP N N 124.707 -13.089 -6.851 1.00 . A A . 180 ASP N 1 1
14 34338 1 1 128 ASP O O 125.639 -11.251 -4.574 1.00 . A A . 180 ASP O 1 1
14 34339 1 1 128 ASP OD1 O 122.980 -15.152 -5.817 1.00 . A A . 180 ASP OD1 1 1
14 34340 1 1 128 ASP OD2 O 124.018 -16.060 -4.164 1.00 . A A . 180 ASP OD2 1 1
14 34341 1 1 129 GLU C C 123.127 -8.139 -4.481 1.00 . A A . 181 GLU C 1 1
14 34342 1 1 129 GLU CA C 124.258 -8.959 -5.108 1.00 . A A . 181 GLU CA 1 1
14 34343 1 1 129 GLU CB C 124.773 -8.252 -6.369 1.00 . A A . 181 GLU CB 1 1
14 34344 1 1 129 GLU CD C 125.981 -6.237 -7.241 1.00 . A A . 181 GLU CD 1 1
14 34345 1 1 129 GLU CG C 125.341 -6.871 -6.004 1.00 . A A . 181 GLU CG 1 1
14 34346 1 1 129 GLU H H 122.981 -10.425 -5.960 1.00 . A A . 181 GLU H 1 1
14 34347 1 1 129 GLU HA H 125.070 -9.035 -4.400 1.00 . A A . 181 GLU HA 1 1
14 34348 1 1 129 GLU HB2 H 125.546 -8.851 -6.828 1.00 . A A . 181 GLU HB2 1 1
14 34349 1 1 129 GLU HB3 H 123.958 -8.130 -7.065 1.00 . A A . 181 GLU HB3 1 1
14 34350 1 1 129 GLU HG2 H 124.542 -6.233 -5.654 1.00 . A A . 181 GLU HG2 1 1
14 34351 1 1 129 GLU HG3 H 126.088 -6.978 -5.231 1.00 . A A . 181 GLU HG3 1 1
14 34352 1 1 129 GLU N N 123.819 -10.302 -5.471 1.00 . A A . 181 GLU N 1 1
14 34353 1 1 129 GLU O O 121.945 -8.440 -4.645 1.00 . A A . 181 GLU O 1 1
14 34354 1 1 129 GLU OE1 O 125.781 -6.761 -8.323 1.00 . A A . 181 GLU OE1 1 1
14 34355 1 1 129 GLU OE2 O 126.663 -5.237 -7.086 1.00 . A A . 181 GLU OE2 1 1
14 34356 1 1 130 ILE C C 122.929 -4.745 -3.534 1.00 . A A . 182 ILE C 1 1
14 34357 1 1 130 ILE CA C 122.579 -6.180 -3.139 1.00 . A A . 182 ILE CA 1 1
14 34358 1 1 130 ILE CB C 122.666 -6.330 -1.618 1.00 . A A . 182 ILE CB 1 1
14 34359 1 1 130 ILE CD1 C 121.423 -5.878 0.503 1.00 . A A . 182 ILE CD1 1 1
14 34360 1 1 130 ILE CG1 C 121.582 -5.474 -0.962 1.00 . A A . 182 ILE CG1 1 1
14 34361 1 1 130 ILE CG2 C 124.037 -5.856 -1.133 1.00 . A A . 182 ILE CG2 1 1
14 34362 1 1 130 ILE H H 124.482 -6.898 -3.707 1.00 . A A . 182 ILE H 1 1
14 34363 1 1 130 ILE HA H 121.575 -6.412 -3.464 1.00 . A A . 182 ILE HA 1 1
14 34364 1 1 130 ILE HB H 122.527 -7.367 -1.347 1.00 . A A . 182 ILE HB 1 1
14 34365 1 1 130 ILE HD11 H 121.334 -4.993 1.115 1.00 . A A . 182 ILE HD11 1 1
14 34366 1 1 130 ILE HD12 H 122.286 -6.447 0.818 1.00 . A A . 182 ILE HD12 1 1
14 34367 1 1 130 ILE HD13 H 120.536 -6.482 0.612 1.00 . A A . 182 ILE HD13 1 1
14 34368 1 1 130 ILE HG12 H 121.865 -4.434 -1.019 1.00 . A A . 182 ILE HG12 1 1
14 34369 1 1 130 ILE HG13 H 120.643 -5.621 -1.476 1.00 . A A . 182 ILE HG13 1 1
14 34370 1 1 130 ILE HG21 H 123.992 -4.801 -0.899 1.00 . A A . 182 ILE HG21 1 1
14 34371 1 1 130 ILE HG22 H 124.772 -6.022 -1.906 1.00 . A A . 182 ILE HG22 1 1
14 34372 1 1 130 ILE HG23 H 124.314 -6.409 -0.248 1.00 . A A . 182 ILE HG23 1 1
14 34373 1 1 130 ILE N N 123.523 -7.084 -3.780 1.00 . A A . 182 ILE N 1 1
14 34374 1 1 130 ILE O O 124.101 -4.367 -3.544 1.00 . A A . 182 ILE O 1 1
14 34375 1 1 131 THR C C 121.229 -1.614 -3.511 1.00 . A A . 183 THR C 1 1
14 34376 1 1 131 THR CA C 122.151 -2.564 -4.275 1.00 . A A . 183 THR CA 1 1
14 34377 1 1 131 THR CB C 121.890 -2.443 -5.782 1.00 . A A . 183 THR CB 1 1
14 34378 1 1 131 THR CG2 C 122.138 -1.005 -6.257 1.00 . A A . 183 THR CG2 1 1
14 34379 1 1 131 THR H H 121.002 -4.300 -3.838 1.00 . A A . 183 THR H 1 1
14 34380 1 1 131 THR HA H 123.179 -2.301 -4.074 1.00 . A A . 183 THR HA 1 1
14 34381 1 1 131 THR HB H 120.866 -2.713 -5.990 1.00 . A A . 183 THR HB 1 1
14 34382 1 1 131 THR HG1 H 123.595 -2.863 -6.617 1.00 . A A . 183 THR HG1 1 1
14 34383 1 1 131 THR HG21 H 123.083 -0.653 -5.869 1.00 . A A . 183 THR HG21 1 1
14 34384 1 1 131 THR HG22 H 121.339 -0.366 -5.907 1.00 . A A . 183 THR HG22 1 1
14 34385 1 1 131 THR HG23 H 122.165 -0.984 -7.339 1.00 . A A . 183 THR HG23 1 1
14 34386 1 1 131 THR N N 121.916 -3.951 -3.870 1.00 . A A . 183 THR N 1 1
14 34387 1 1 131 THR O O 120.008 -1.768 -3.526 1.00 . A A . 183 THR O 1 1
14 34388 1 1 131 THR OG1 O 122.762 -3.322 -6.478 1.00 . A A . 183 THR OG1 1 1
14 34389 1 1 132 LEU C C 121.049 1.693 -2.812 1.00 . A A . 184 LEU C 1 1
14 34390 1 1 132 LEU CA C 121.016 0.339 -2.100 1.00 . A A . 184 LEU CA 1 1
14 34391 1 1 132 LEU CB C 121.578 0.481 -0.680 1.00 . A A . 184 LEU CB 1 1
14 34392 1 1 132 LEU CD1 C 122.301 -0.778 1.360 1.00 . A A . 184 LEU CD1 1 1
14 34393 1 1 132 LEU CD2 C 120.187 -1.413 0.207 1.00 . A A . 184 LEU CD2 1 1
14 34394 1 1 132 LEU CG C 121.615 -0.894 0.000 1.00 . A A . 184 LEU CG 1 1
14 34395 1 1 132 LEU H H 122.787 -0.534 -2.872 1.00 . A A . 184 LEU H 1 1
14 34396 1 1 132 LEU HA H 119.997 -0.012 -2.044 1.00 . A A . 184 LEU HA 1 1
14 34397 1 1 132 LEU HB2 H 122.576 0.893 -0.723 1.00 . A A . 184 LEU HB2 1 1
14 34398 1 1 132 LEU HB3 H 120.940 1.141 -0.109 1.00 . A A . 184 LEU HB3 1 1
14 34399 1 1 132 LEU HD11 H 123.167 -0.140 1.276 1.00 . A A . 184 LEU HD11 1 1
14 34400 1 1 132 LEU HD12 H 122.610 -1.762 1.687 1.00 . A A . 184 LEU HD12 1 1
14 34401 1 1 132 LEU HD13 H 121.609 -0.358 2.075 1.00 . A A . 184 LEU HD13 1 1
14 34402 1 1 132 LEU HD21 H 119.520 -0.581 0.381 1.00 . A A . 184 LEU HD21 1 1
14 34403 1 1 132 LEU HD22 H 120.164 -2.074 1.062 1.00 . A A . 184 LEU HD22 1 1
14 34404 1 1 132 LEU HD23 H 119.867 -1.955 -0.672 1.00 . A A . 184 LEU HD23 1 1
14 34405 1 1 132 LEU HG H 122.165 -1.587 -0.621 1.00 . A A . 184 LEU HG 1 1
14 34406 1 1 132 LEU N N 121.812 -0.623 -2.850 1.00 . A A . 184 LEU N 1 1
14 34407 1 1 132 LEU O O 122.105 2.147 -3.259 1.00 . A A . 184 LEU O 1 1
14 34408 1 1 133 ILE C C 119.462 4.729 -2.613 1.00 . A A . 185 ILE C 1 1
14 34409 1 1 133 ILE CA C 119.812 3.619 -3.602 1.00 . A A . 185 ILE CA 1 1
14 34410 1 1 133 ILE CB C 118.752 3.552 -4.703 1.00 . A A . 185 ILE CB 1 1
14 34411 1 1 133 ILE CD1 C 118.045 2.288 -6.750 1.00 . A A . 185 ILE CD1 1 1
14 34412 1 1 133 ILE CG1 C 119.180 2.516 -5.749 1.00 . A A . 185 ILE CG1 1 1
14 34413 1 1 133 ILE CG2 C 118.609 4.923 -5.366 1.00 . A A . 185 ILE CG2 1 1
14 34414 1 1 133 ILE H H 119.077 1.921 -2.562 1.00 . A A . 185 ILE H 1 1
14 34415 1 1 133 ILE HA H 120.767 3.839 -4.053 1.00 . A A . 185 ILE HA 1 1
14 34416 1 1 133 ILE HB H 117.808 3.262 -4.275 1.00 . A A . 185 ILE HB 1 1
14 34417 1 1 133 ILE HD11 H 117.448 1.449 -6.429 1.00 . A A . 185 ILE HD11 1 1
14 34418 1 1 133 ILE HD12 H 118.459 2.080 -7.728 1.00 . A A . 185 ILE HD12 1 1
14 34419 1 1 133 ILE HD13 H 117.428 3.171 -6.801 1.00 . A A . 185 ILE HD13 1 1
14 34420 1 1 133 ILE HG12 H 120.057 2.870 -6.272 1.00 . A A . 185 ILE HG12 1 1
14 34421 1 1 133 ILE HG13 H 119.406 1.584 -5.255 1.00 . A A . 185 ILE HG13 1 1
14 34422 1 1 133 ILE HG21 H 119.443 5.549 -5.086 1.00 . A A . 185 ILE HG21 1 1
14 34423 1 1 133 ILE HG22 H 117.683 5.385 -5.047 1.00 . A A . 185 ILE HG22 1 1
14 34424 1 1 133 ILE HG23 H 118.597 4.800 -6.438 1.00 . A A . 185 ILE HG23 1 1
14 34425 1 1 133 ILE N N 119.890 2.330 -2.928 1.00 . A A . 185 ILE N 1 1
14 34426 1 1 133 ILE O O 118.449 4.673 -1.917 1.00 . A A . 185 ILE O 1 1
14 34427 1 1 134 THR C C 120.449 8.178 -2.393 1.00 . A A . 186 THR C 1 1
14 34428 1 1 134 THR CA C 120.127 6.870 -1.675 1.00 . A A . 186 THR CA 1 1
14 34429 1 1 134 THR CB C 121.053 6.715 -0.472 1.00 . A A . 186 THR CB 1 1
14 34430 1 1 134 THR CG2 C 122.447 6.311 -0.961 1.00 . A A . 186 THR CG2 1 1
14 34431 1 1 134 THR H H 121.111 5.721 -3.148 1.00 . A A . 186 THR H 1 1
14 34432 1 1 134 THR HA H 119.102 6.889 -1.334 1.00 . A A . 186 THR HA 1 1
14 34433 1 1 134 THR HB H 120.668 5.948 0.181 1.00 . A A . 186 THR HB 1 1
14 34434 1 1 134 THR HG1 H 120.265 8.374 0.172 1.00 . A A . 186 THR HG1 1 1
14 34435 1 1 134 THR HG21 H 122.805 7.045 -1.668 1.00 . A A . 186 THR HG21 1 1
14 34436 1 1 134 THR HG22 H 122.396 5.345 -1.442 1.00 . A A . 186 THR HG22 1 1
14 34437 1 1 134 THR HG23 H 123.122 6.260 -0.121 1.00 . A A . 186 THR HG23 1 1
14 34438 1 1 134 THR N N 120.322 5.738 -2.568 1.00 . A A . 186 THR N 1 1
14 34439 1 1 134 THR O O 121.217 8.204 -3.355 1.00 . A A . 186 THR O 1 1
14 34440 1 1 134 THR OG1 O 121.123 7.947 0.233 1.00 . A A . 186 THR OG1 1 1
14 34441 1 1 135 CYS C C 121.314 11.235 -1.894 1.00 . A A . 187 CYS C 1 1
14 34442 1 1 135 CYS CA C 120.093 10.566 -2.528 1.00 . A A . 187 CYS CA 1 1
14 34443 1 1 135 CYS CB C 118.864 11.446 -2.311 1.00 . A A . 187 CYS CB 1 1
14 34444 1 1 135 CYS H H 119.255 9.190 -1.151 1.00 . A A . 187 CYS H 1 1
14 34445 1 1 135 CYS HA H 120.258 10.442 -3.587 1.00 . A A . 187 CYS HA 1 1
14 34446 1 1 135 CYS HB2 H 118.812 11.736 -1.271 1.00 . A A . 187 CYS HB2 1 1
14 34447 1 1 135 CYS HB3 H 118.940 12.327 -2.928 1.00 . A A . 187 CYS HB3 1 1
14 34448 1 1 135 CYS N N 119.857 9.264 -1.919 1.00 . A A . 187 CYS N 1 1
14 34449 1 1 135 CYS O O 121.519 11.156 -0.682 1.00 . A A . 187 CYS O 1 1
14 34450 1 1 135 CYS SG S 117.369 10.522 -2.749 1.00 . A A . 187 CYS SG 1 1
14 34451 1 1 136 VAL C C 122.938 13.667 -1.216 1.00 . A A . 188 VAL C 1 1
14 34452 1 1 136 VAL CA C 123.318 12.558 -2.195 1.00 . A A . 188 VAL CA 1 1
14 34453 1 1 136 VAL CB C 124.113 13.170 -3.347 1.00 . A A . 188 VAL CB 1 1
14 34454 1 1 136 VAL CG1 C 125.207 14.080 -2.780 1.00 . A A . 188 VAL CG1 1 1
14 34455 1 1 136 VAL CG2 C 124.764 12.056 -4.166 1.00 . A A . 188 VAL CG2 1 1
14 34456 1 1 136 VAL H H 121.931 11.926 -3.673 1.00 . A A . 188 VAL H 1 1
14 34457 1 1 136 VAL HA H 123.934 11.834 -1.687 1.00 . A A . 188 VAL HA 1 1
14 34458 1 1 136 VAL HB H 123.454 13.747 -3.981 1.00 . A A . 188 VAL HB 1 1
14 34459 1 1 136 VAL HG11 H 125.709 13.571 -1.971 1.00 . A A . 188 VAL HG11 1 1
14 34460 1 1 136 VAL HG12 H 124.764 14.991 -2.412 1.00 . A A . 188 VAL HG12 1 1
14 34461 1 1 136 VAL HG13 H 125.920 14.318 -3.556 1.00 . A A . 188 VAL HG13 1 1
14 34462 1 1 136 VAL HG21 H 125.821 12.050 -3.977 1.00 . A A . 188 VAL HG21 1 1
14 34463 1 1 136 VAL HG22 H 124.594 12.232 -5.215 1.00 . A A . 188 VAL HG22 1 1
14 34464 1 1 136 VAL HG23 H 124.340 11.100 -3.884 1.00 . A A . 188 VAL HG23 1 1
14 34465 1 1 136 VAL N N 122.128 11.892 -2.713 1.00 . A A . 188 VAL N 1 1
14 34466 1 1 136 VAL O O 123.478 13.748 -0.113 1.00 . A A . 188 VAL O 1 1
14 34467 1 1 137 SER C C 120.204 16.148 -1.219 1.00 . A A . 189 SER C 1 1
14 34468 1 1 137 SER CA C 121.558 15.609 -0.770 1.00 . A A . 189 SER CA 1 1
14 34469 1 1 137 SER CB C 122.581 16.743 -0.807 1.00 . A A . 189 SER CB 1 1
14 34470 1 1 137 SER H H 121.600 14.405 -2.512 1.00 . A A . 189 SER H 1 1
14 34471 1 1 137 SER HA H 121.476 15.247 0.244 1.00 . A A . 189 SER HA 1 1
14 34472 1 1 137 SER HB2 H 122.210 17.582 -0.243 1.00 . A A . 189 SER HB2 1 1
14 34473 1 1 137 SER HB3 H 123.510 16.403 -0.372 1.00 . A A . 189 SER HB3 1 1
14 34474 1 1 137 SER HG H 123.449 16.559 -2.539 1.00 . A A . 189 SER HG 1 1
14 34475 1 1 137 SER N N 122.001 14.517 -1.625 1.00 . A A . 189 SER N 1 1
14 34476 1 1 137 SER O O 119.723 15.852 -2.313 1.00 . A A . 189 SER O 1 1
14 34477 1 1 137 SER OG O 122.789 17.141 -2.156 1.00 . A A . 189 SER OG 1 1
14 34478 1 1 138 VAL C C 118.440 18.809 -1.500 1.00 . A A . 190 VAL C 1 1
14 34479 1 1 138 VAL CA C 118.302 17.539 -0.645 1.00 . A A . 190 VAL CA 1 1
14 34480 1 1 138 VAL CB C 117.609 17.893 0.670 1.00 . A A . 190 VAL CB 1 1
14 34481 1 1 138 VAL CG1 C 116.443 18.850 0.393 1.00 . A A . 190 VAL CG1 1 1
14 34482 1 1 138 VAL CG2 C 117.080 16.617 1.325 1.00 . A A . 190 VAL CG2 1 1
14 34483 1 1 138 VAL H H 120.036 17.137 0.506 1.00 . A A . 190 VAL H 1 1
14 34484 1 1 138 VAL HA H 117.698 16.820 -1.173 1.00 . A A . 190 VAL HA 1 1
14 34485 1 1 138 VAL HB H 118.318 18.373 1.330 1.00 . A A . 190 VAL HB 1 1
14 34486 1 1 138 VAL HG11 H 115.820 18.922 1.271 1.00 . A A . 190 VAL HG11 1 1
14 34487 1 1 138 VAL HG12 H 115.858 18.476 -0.433 1.00 . A A . 190 VAL HG12 1 1
14 34488 1 1 138 VAL HG13 H 116.830 19.830 0.146 1.00 . A A . 190 VAL HG13 1 1
14 34489 1 1 138 VAL HG21 H 117.000 16.768 2.391 1.00 . A A . 190 VAL HG21 1 1
14 34490 1 1 138 VAL HG22 H 117.760 15.800 1.126 1.00 . A A . 190 VAL HG22 1 1
14 34491 1 1 138 VAL HG23 H 116.108 16.381 0.921 1.00 . A A . 190 VAL HG23 1 1
14 34492 1 1 138 VAL N N 119.599 16.944 -0.351 1.00 . A A . 190 VAL N 1 1
14 34493 1 1 138 VAL O O 117.468 19.279 -2.093 1.00 . A A . 190 VAL O 1 1
14 34494 1 1 139 LYS C C 120.399 20.267 -3.731 1.00 . A A . 191 LYS C 1 1
14 34495 1 1 139 LYS CA C 119.870 20.591 -2.327 1.00 . A A . 191 LYS CA 1 1
14 34496 1 1 139 LYS CB C 120.897 21.467 -1.598 1.00 . A A . 191 LYS CB 1 1
14 34497 1 1 139 LYS CD C 121.341 22.808 0.482 1.00 . A A . 191 LYS CD 1 1
14 34498 1 1 139 LYS CE C 120.742 23.257 1.822 1.00 . A A . 191 LYS CE 1 1
14 34499 1 1 139 LYS CG C 120.321 21.929 -0.254 1.00 . A A . 191 LYS CG 1 1
14 34500 1 1 139 LYS H H 120.389 18.965 -1.057 1.00 . A A . 191 LYS H 1 1
14 34501 1 1 139 LYS HA H 118.942 21.135 -2.412 1.00 . A A . 191 LYS HA 1 1
14 34502 1 1 139 LYS HB2 H 121.799 20.900 -1.430 1.00 . A A . 191 LYS HB2 1 1
14 34503 1 1 139 LYS HB3 H 121.119 22.332 -2.204 1.00 . A A . 191 LYS HB3 1 1
14 34504 1 1 139 LYS HD2 H 122.247 22.243 0.660 1.00 . A A . 191 LYS HD2 1 1
14 34505 1 1 139 LYS HD3 H 121.570 23.678 -0.117 1.00 . A A . 191 LYS HD3 1 1
14 34506 1 1 139 LYS HE2 H 119.870 23.867 1.635 1.00 . A A . 191 LYS HE2 1 1
14 34507 1 1 139 LYS HE3 H 120.456 22.389 2.397 1.00 . A A . 191 LYS HE3 1 1
14 34508 1 1 139 LYS HG2 H 119.418 22.496 -0.427 1.00 . A A . 191 LYS HG2 1 1
14 34509 1 1 139 LYS HG3 H 120.093 21.066 0.352 1.00 . A A . 191 LYS HG3 1 1
14 34510 1 1 139 LYS HZ1 H 122.584 24.216 1.994 1.00 . A A . 191 LYS HZ1 1 1
14 34511 1 1 139 LYS HZ2 H 122.020 23.530 3.443 1.00 . A A . 191 LYS HZ2 1 1
14 34512 1 1 139 LYS HZ3 H 121.331 24.967 2.857 1.00 . A A . 191 LYS HZ3 1 1
14 34513 1 1 139 LYS N N 119.645 19.370 -1.551 1.00 . A A . 191 LYS N 1 1
14 34514 1 1 139 LYS NZ N 121.745 24.053 2.587 1.00 . A A . 191 LYS NZ 1 1
14 34515 1 1 139 LYS O O 120.421 21.125 -4.616 1.00 . A A . 191 LYS O 1 1
14 34516 1 1 140 ASP C C 120.892 17.177 -5.575 1.00 . A A . 192 ASP C 1 1
14 34517 1 1 140 ASP CA C 121.362 18.597 -5.218 1.00 . A A . 192 ASP CA 1 1
14 34518 1 1 140 ASP CB C 122.892 18.596 -5.146 1.00 . A A . 192 ASP CB 1 1
14 34519 1 1 140 ASP CG C 123.420 20.033 -5.131 1.00 . A A . 192 ASP CG 1 1
14 34520 1 1 140 ASP H H 120.794 18.384 -3.186 1.00 . A A . 192 ASP H 1 1
14 34521 1 1 140 ASP HA H 121.046 19.287 -5.986 1.00 . A A . 192 ASP HA 1 1
14 34522 1 1 140 ASP HB2 H 123.205 18.091 -4.245 1.00 . A A . 192 ASP HB2 1 1
14 34523 1 1 140 ASP HB3 H 123.292 18.077 -6.005 1.00 . A A . 192 ASP HB3 1 1
14 34524 1 1 140 ASP N N 120.829 19.024 -3.925 1.00 . A A . 192 ASP N 1 1
14 34525 1 1 140 ASP O O 121.437 16.191 -5.082 1.00 . A A . 192 ASP O 1 1
14 34526 1 1 140 ASP OD1 O 122.624 20.939 -5.316 1.00 . A A . 192 ASP OD1 1 1
14 34527 1 1 140 ASP OD2 O 124.612 20.203 -4.931 1.00 . A A . 192 ASP OD2 1 1
14 34528 1 1 141 ASN C C 120.017 15.344 -8.192 1.00 . A A . 193 ASN C 1 1
14 34529 1 1 141 ASN CA C 119.387 15.763 -6.859 1.00 . A A . 193 ASN CA 1 1
14 34530 1 1 141 ASN CB C 117.861 15.806 -6.992 1.00 . A A . 193 ASN CB 1 1
14 34531 1 1 141 ASN CG C 117.240 16.079 -5.618 1.00 . A A . 193 ASN CG 1 1
14 34532 1 1 141 ASN H H 119.490 17.886 -6.825 1.00 . A A . 193 ASN H 1 1
14 34533 1 1 141 ASN HA H 119.651 15.035 -6.104 1.00 . A A . 193 ASN HA 1 1
14 34534 1 1 141 ASN HB2 H 117.579 16.588 -7.681 1.00 . A A . 193 ASN HB2 1 1
14 34535 1 1 141 ASN HB3 H 117.512 14.854 -7.362 1.00 . A A . 193 ASN HB3 1 1
14 34536 1 1 141 ASN HD21 H 116.230 17.676 -6.229 1.00 . A A . 193 ASN HD21 1 1
14 34537 1 1 141 ASN HD22 H 116.034 17.280 -4.591 1.00 . A A . 193 ASN HD22 1 1
14 34538 1 1 141 ASN N N 119.888 17.074 -6.447 1.00 . A A . 193 ASN N 1 1
14 34539 1 1 141 ASN ND2 N 116.433 17.096 -5.467 1.00 . A A . 193 ASN ND2 1 1
14 34540 1 1 141 ASN O O 119.639 14.339 -8.796 1.00 . A A . 193 ASN O 1 1
14 34541 1 1 141 ASN OD1 O 117.498 15.350 -4.657 1.00 . A A . 193 ASN OD1 1 1
14 34542 1 1 142 SER C C 122.428 14.520 -9.840 1.00 . A A . 194 SER C 1 1
14 34543 1 1 142 SER CA C 121.698 15.865 -9.886 1.00 . A A . 194 SER CA 1 1
14 34544 1 1 142 SER CB C 122.718 16.973 -10.131 1.00 . A A . 194 SER CB 1 1
14 34545 1 1 142 SER H H 121.248 16.915 -8.102 1.00 . A A . 194 SER H 1 1
14 34546 1 1 142 SER HA H 120.990 15.857 -10.700 1.00 . A A . 194 SER HA 1 1
14 34547 1 1 142 SER HB2 H 123.319 17.112 -9.247 1.00 . A A . 194 SER HB2 1 1
14 34548 1 1 142 SER HB3 H 123.359 16.696 -10.959 1.00 . A A . 194 SER HB3 1 1
14 34549 1 1 142 SER HG H 121.351 18.308 -9.770 1.00 . A A . 194 SER HG 1 1
14 34550 1 1 142 SER N N 120.993 16.134 -8.634 1.00 . A A . 194 SER N 1 1
14 34551 1 1 142 SER O O 122.511 13.810 -10.842 1.00 . A A . 194 SER O 1 1
14 34552 1 1 142 SER OG O 122.037 18.184 -10.427 1.00 . A A . 194 SER OG 1 1
14 34553 1 1 143 LYS C C 123.211 12.102 -7.346 1.00 . A A . 195 LYS C 1 1
14 34554 1 1 143 LYS CA C 123.723 12.933 -8.529 1.00 . A A . 195 LYS CA 1 1
14 34555 1 1 143 LYS CB C 125.201 13.259 -8.319 1.00 . A A . 195 LYS CB 1 1
14 34556 1 1 143 LYS CD C 127.250 14.203 -9.434 1.00 . A A . 195 LYS CD 1 1
14 34557 1 1 143 LYS CE C 127.413 15.499 -8.632 1.00 . A A . 195 LYS CE 1 1
14 34558 1 1 143 LYS CG C 125.759 13.892 -9.598 1.00 . A A . 195 LYS CG 1 1
14 34559 1 1 143 LYS H H 122.905 14.794 -7.909 1.00 . A A . 195 LYS H 1 1
14 34560 1 1 143 LYS HA H 123.621 12.356 -9.436 1.00 . A A . 195 LYS HA 1 1
14 34561 1 1 143 LYS HB2 H 125.295 13.951 -7.497 1.00 . A A . 195 LYS HB2 1 1
14 34562 1 1 143 LYS HB3 H 125.746 12.353 -8.095 1.00 . A A . 195 LYS HB3 1 1
14 34563 1 1 143 LYS HD2 H 127.734 13.389 -8.912 1.00 . A A . 195 LYS HD2 1 1
14 34564 1 1 143 LYS HD3 H 127.697 14.323 -10.408 1.00 . A A . 195 LYS HD3 1 1
14 34565 1 1 143 LYS HE2 H 126.839 16.286 -9.100 1.00 . A A . 195 LYS HE2 1 1
14 34566 1 1 143 LYS HE3 H 127.059 15.346 -7.625 1.00 . A A . 195 LYS HE3 1 1
14 34567 1 1 143 LYS HG2 H 125.621 13.211 -10.425 1.00 . A A . 195 LYS HG2 1 1
14 34568 1 1 143 LYS HG3 H 125.226 14.808 -9.798 1.00 . A A . 195 LYS HG3 1 1
14 34569 1 1 143 LYS HZ1 H 129.447 15.070 -8.800 1.00 . A A . 195 LYS HZ1 1 1
14 34570 1 1 143 LYS HZ2 H 129.081 16.261 -7.645 1.00 . A A . 195 LYS HZ2 1 1
14 34571 1 1 143 LYS HZ3 H 129.028 16.636 -9.300 1.00 . A A . 195 LYS HZ3 1 1
14 34572 1 1 143 LYS N N 122.982 14.186 -8.675 1.00 . A A . 195 LYS N 1 1
14 34573 1 1 143 LYS NZ N 128.851 15.896 -8.593 1.00 . A A . 195 LYS NZ 1 1
14 34574 1 1 143 LYS O O 122.713 12.637 -6.356 1.00 . A A . 195 LYS O 1 1
14 34575 1 1 144 ARG C C 123.968 8.823 -6.119 1.00 . A A . 196 ARG C 1 1
14 34576 1 1 144 ARG CA C 122.897 9.873 -6.420 1.00 . A A . 196 ARG CA 1 1
14 34577 1 1 144 ARG CB C 121.614 9.164 -6.857 1.00 . A A . 196 ARG CB 1 1
14 34578 1 1 144 ARG CD C 119.191 9.470 -7.364 1.00 . A A . 196 ARG CD 1 1
14 34579 1 1 144 ARG CG C 120.470 10.171 -6.910 1.00 . A A . 196 ARG CG 1 1
14 34580 1 1 144 ARG CZ C 116.929 10.122 -7.938 1.00 . A A . 196 ARG CZ 1 1
14 34581 1 1 144 ARG H H 123.740 10.421 -8.286 1.00 . A A . 196 ARG H 1 1
14 34582 1 1 144 ARG HA H 122.694 10.437 -5.522 1.00 . A A . 196 ARG HA 1 1
14 34583 1 1 144 ARG HB2 H 121.760 8.728 -7.834 1.00 . A A . 196 ARG HB2 1 1
14 34584 1 1 144 ARG HB3 H 121.376 8.387 -6.148 1.00 . A A . 196 ARG HB3 1 1
14 34585 1 1 144 ARG HD2 H 119.346 9.009 -8.328 1.00 . A A . 196 ARG HD2 1 1
14 34586 1 1 144 ARG HD3 H 118.923 8.713 -6.642 1.00 . A A . 196 ARG HD3 1 1
14 34587 1 1 144 ARG HE H 118.271 11.361 -7.129 1.00 . A A . 196 ARG HE 1 1
14 34588 1 1 144 ARG HG2 H 120.318 10.588 -5.924 1.00 . A A . 196 ARG HG2 1 1
14 34589 1 1 144 ARG HG3 H 120.713 10.962 -7.603 1.00 . A A . 196 ARG HG3 1 1
14 34590 1 1 144 ARG HH11 H 117.478 8.261 -8.428 1.00 . A A . 196 ARG HH11 1 1
14 34591 1 1 144 ARG HH12 H 115.833 8.676 -8.782 1.00 . A A . 196 ARG HH12 1 1
14 34592 1 1 144 ARG HH21 H 116.123 11.919 -7.582 1.00 . A A . 196 ARG HH21 1 1
14 34593 1 1 144 ARG HH22 H 115.061 10.751 -8.295 1.00 . A A . 196 ARG HH22 1 1
14 34594 1 1 144 ARG N N 123.339 10.785 -7.471 1.00 . A A . 196 ARG N 1 1
14 34595 1 1 144 ARG NE N 118.118 10.450 -7.455 1.00 . A A . 196 ARG NE 1 1
14 34596 1 1 144 ARG NH1 N 116.731 8.927 -8.421 1.00 . A A . 196 ARG NH1 1 1
14 34597 1 1 144 ARG NH2 N 115.963 10.999 -7.942 1.00 . A A . 196 ARG NH2 1 1
14 34598 1 1 144 ARG O O 124.613 8.298 -7.025 1.00 . A A . 196 ARG O 1 1
14 34599 1 1 145 TYR C C 124.452 6.126 -4.332 1.00 . A A . 197 TYR C 1 1
14 34600 1 1 145 TYR CA C 125.112 7.493 -4.448 1.00 . A A . 197 TYR CA 1 1
14 34601 1 1 145 TYR CB C 125.743 7.837 -3.099 1.00 . A A . 197 TYR CB 1 1
14 34602 1 1 145 TYR CD1 C 127.970 8.526 -4.062 1.00 . A A . 197 TYR CD1 1 1
14 34603 1 1 145 TYR CD2 C 126.767 10.099 -2.661 1.00 . A A . 197 TYR CD2 1 1
14 34604 1 1 145 TYR CE1 C 128.999 9.456 -4.224 1.00 . A A . 197 TYR CE1 1 1
14 34605 1 1 145 TYR CE2 C 127.798 11.029 -2.824 1.00 . A A . 197 TYR CE2 1 1
14 34606 1 1 145 TYR CG C 126.850 8.849 -3.282 1.00 . A A . 197 TYR CG 1 1
14 34607 1 1 145 TYR CZ C 128.914 10.707 -3.604 1.00 . A A . 197 TYR CZ 1 1
14 34608 1 1 145 TYR H H 123.584 8.937 -4.158 1.00 . A A . 197 TYR H 1 1
14 34609 1 1 145 TYR HA H 125.887 7.447 -5.196 1.00 . A A . 197 TYR HA 1 1
14 34610 1 1 145 TYR HB2 H 124.987 8.244 -2.447 1.00 . A A . 197 TYR HB2 1 1
14 34611 1 1 145 TYR HB3 H 126.148 6.938 -2.661 1.00 . A A . 197 TYR HB3 1 1
14 34612 1 1 145 TYR HD1 H 128.038 7.559 -4.539 1.00 . A A . 197 TYR HD1 1 1
14 34613 1 1 145 TYR HD2 H 125.905 10.347 -2.059 1.00 . A A . 197 TYR HD2 1 1
14 34614 1 1 145 TYR HE1 H 129.863 9.205 -4.826 1.00 . A A . 197 TYR HE1 1 1
14 34615 1 1 145 TYR HE2 H 127.732 11.996 -2.345 1.00 . A A . 197 TYR HE2 1 1
14 34616 1 1 145 TYR HH H 129.534 12.495 -3.852 1.00 . A A . 197 TYR HH 1 1
14 34617 1 1 145 TYR N N 124.135 8.504 -4.842 1.00 . A A . 197 TYR N 1 1
14 34618 1 1 145 TYR O O 123.337 5.998 -3.825 1.00 . A A . 197 TYR O 1 1
14 34619 1 1 145 TYR OH O 129.930 11.625 -3.763 1.00 . A A . 197 TYR OH 1 1
14 34620 1 1 146 VAL C C 125.692 2.815 -4.109 1.00 . A A . 198 VAL C 1 1
14 34621 1 1 146 VAL CA C 124.641 3.749 -4.727 1.00 . A A . 198 VAL CA 1 1
14 34622 1 1 146 VAL CB C 124.283 3.285 -6.139 1.00 . A A . 198 VAL CB 1 1
14 34623 1 1 146 VAL CG1 C 124.058 1.774 -6.139 1.00 . A A . 198 VAL CG1 1 1
14 34624 1 1 146 VAL CG2 C 122.992 3.983 -6.591 1.00 . A A . 198 VAL CG2 1 1
14 34625 1 1 146 VAL H H 126.042 5.263 -5.178 1.00 . A A . 198 VAL H 1 1
14 34626 1 1 146 VAL HA H 123.749 3.736 -4.117 1.00 . A A . 198 VAL HA 1 1
14 34627 1 1 146 VAL HB H 125.086 3.534 -6.819 1.00 . A A . 198 VAL HB 1 1
14 34628 1 1 146 VAL HG11 H 123.580 1.482 -5.216 1.00 . A A . 198 VAL HG11 1 1
14 34629 1 1 146 VAL HG12 H 125.009 1.272 -6.229 1.00 . A A . 198 VAL HG12 1 1
14 34630 1 1 146 VAL HG13 H 123.428 1.504 -6.973 1.00 . A A . 198 VAL HG13 1 1
14 34631 1 1 146 VAL HG21 H 122.191 3.723 -5.915 1.00 . A A . 198 VAL HG21 1 1
14 34632 1 1 146 VAL HG22 H 122.735 3.661 -7.592 1.00 . A A . 198 VAL HG22 1 1
14 34633 1 1 146 VAL HG23 H 123.134 5.054 -6.586 1.00 . A A . 198 VAL HG23 1 1
14 34634 1 1 146 VAL N N 125.154 5.104 -4.795 1.00 . A A . 198 VAL N 1 1
14 34635 1 1 146 VAL O O 126.859 2.824 -4.500 1.00 . A A . 198 VAL O 1 1
14 34636 1 1 147 VAL C C 125.961 -0.340 -2.950 1.00 . A A . 199 VAL C 1 1
14 34637 1 1 147 VAL CA C 126.178 1.091 -2.453 1.00 . A A . 199 VAL CA 1 1
14 34638 1 1 147 VAL CB C 125.934 1.145 -0.941 1.00 . A A . 199 VAL CB 1 1
14 34639 1 1 147 VAL CG1 C 126.687 0.003 -0.249 1.00 . A A . 199 VAL CG1 1 1
14 34640 1 1 147 VAL CG2 C 126.433 2.481 -0.393 1.00 . A A . 199 VAL CG2 1 1
14 34641 1 1 147 VAL H H 124.332 2.059 -2.851 1.00 . A A . 199 VAL H 1 1
14 34642 1 1 147 VAL HA H 127.198 1.385 -2.654 1.00 . A A . 199 VAL HA 1 1
14 34643 1 1 147 VAL HB H 124.874 1.048 -0.742 1.00 . A A . 199 VAL HB 1 1
14 34644 1 1 147 VAL HG11 H 126.030 -0.846 -0.134 1.00 . A A . 199 VAL HG11 1 1
14 34645 1 1 147 VAL HG12 H 127.024 0.330 0.724 1.00 . A A . 199 VAL HG12 1 1
14 34646 1 1 147 VAL HG13 H 127.540 -0.281 -0.848 1.00 . A A . 199 VAL HG13 1 1
14 34647 1 1 147 VAL HG21 H 125.641 2.954 0.170 1.00 . A A . 199 VAL HG21 1 1
14 34648 1 1 147 VAL HG22 H 126.723 3.122 -1.213 1.00 . A A . 199 VAL HG22 1 1
14 34649 1 1 147 VAL HG23 H 127.281 2.311 0.253 1.00 . A A . 199 VAL HG23 1 1
14 34650 1 1 147 VAL N N 125.268 2.019 -3.130 1.00 . A A . 199 VAL N 1 1
14 34651 1 1 147 VAL O O 124.827 -0.799 -3.090 1.00 . A A . 199 VAL O 1 1
14 34652 1 1 148 ALA C C 127.586 -3.387 -2.713 1.00 . A A . 200 ALA C 1 1
14 34653 1 1 148 ALA CA C 126.966 -2.409 -3.715 1.00 . A A . 200 ALA CA 1 1
14 34654 1 1 148 ALA CB C 127.694 -2.513 -5.054 1.00 . A A . 200 ALA CB 1 1
14 34655 1 1 148 ALA H H 127.936 -0.623 -3.107 1.00 . A A . 200 ALA H 1 1
14 34656 1 1 148 ALA HA H 125.928 -2.663 -3.863 1.00 . A A . 200 ALA HA 1 1
14 34657 1 1 148 ALA HB1 H 128.750 -2.344 -4.903 1.00 . A A . 200 ALA HB1 1 1
14 34658 1 1 148 ALA HB2 H 127.302 -1.770 -5.731 1.00 . A A . 200 ALA HB2 1 1
14 34659 1 1 148 ALA HB3 H 127.542 -3.496 -5.471 1.00 . A A . 200 ALA HB3 1 1
14 34660 1 1 148 ALA N N 127.056 -1.037 -3.227 1.00 . A A . 200 ALA N 1 1
14 34661 1 1 148 ALA O O 128.603 -3.097 -2.080 1.00 . A A . 200 ALA O 1 1
14 34662 1 1 149 GLY C C 127.334 -6.957 -2.265 1.00 . A A . 201 GLY C 1 1
14 34663 1 1 149 GLY CA C 127.436 -5.566 -1.644 1.00 . A A . 201 GLY CA 1 1
14 34664 1 1 149 GLY H H 126.148 -4.725 -3.099 1.00 . A A . 201 GLY H 1 1
14 34665 1 1 149 GLY HA2 H 128.469 -5.361 -1.397 1.00 . A A . 201 GLY HA2 1 1
14 34666 1 1 149 GLY HA3 H 126.841 -5.539 -0.744 1.00 . A A . 201 GLY HA3 1 1
14 34667 1 1 149 GLY N N 126.954 -4.548 -2.570 1.00 . A A . 201 GLY N 1 1
14 34668 1 1 149 GLY O O 126.383 -7.265 -2.984 1.00 . A A . 201 GLY O 1 1
14 34669 1 1 150 ASP C C 128.002 -10.166 -1.416 1.00 . A A . 202 ASP C 1 1
14 34670 1 1 150 ASP CA C 128.349 -9.150 -2.511 1.00 . A A . 202 ASP CA 1 1
14 34671 1 1 150 ASP CB C 129.749 -9.426 -3.056 1.00 . A A . 202 ASP CB 1 1
14 34672 1 1 150 ASP CG C 129.997 -8.521 -4.263 1.00 . A A . 202 ASP CG 1 1
14 34673 1 1 150 ASP H H 129.057 -7.491 -1.403 1.00 . A A . 202 ASP H 1 1
14 34674 1 1 150 ASP HA H 127.637 -9.233 -3.316 1.00 . A A . 202 ASP HA 1 1
14 34675 1 1 150 ASP HB2 H 130.482 -9.219 -2.288 1.00 . A A . 202 ASP HB2 1 1
14 34676 1 1 150 ASP HB3 H 129.821 -10.459 -3.361 1.00 . A A . 202 ASP HB3 1 1
14 34677 1 1 150 ASP N N 128.325 -7.793 -1.980 1.00 . A A . 202 ASP N 1 1
14 34678 1 1 150 ASP O O 128.389 -10.006 -0.257 1.00 . A A . 202 ASP O 1 1
14 34679 1 1 150 ASP OD1 O 129.054 -7.875 -4.699 1.00 . A A . 202 ASP OD1 1 1
14 34680 1 1 150 ASP OD2 O 131.124 -8.476 -4.725 1.00 . A A . 202 ASP OD2 1 1
14 34681 1 1 151 LEU C C 128.130 -13.015 -0.371 1.00 . A A . 203 LEU C 1 1
14 34682 1 1 151 LEU CA C 126.889 -12.241 -0.814 1.00 . A A . 203 LEU CA 1 1
14 34683 1 1 151 LEU CB C 125.871 -13.202 -1.448 1.00 . A A . 203 LEU CB 1 1
14 34684 1 1 151 LEU CD1 C 124.718 -13.810 0.706 1.00 . A A . 203 LEU CD1 1 1
14 34685 1 1 151 LEU CD2 C 124.682 -15.392 -1.213 1.00 . A A . 203 LEU CD2 1 1
14 34686 1 1 151 LEU CG C 125.521 -14.344 -0.480 1.00 . A A . 203 LEU CG 1 1
14 34687 1 1 151 LEU H H 126.987 -11.303 -2.724 1.00 . A A . 203 LEU H 1 1
14 34688 1 1 151 LEU HA H 126.439 -11.766 0.045 1.00 . A A . 203 LEU HA 1 1
14 34689 1 1 151 LEU HB2 H 124.973 -12.657 -1.689 1.00 . A A . 203 LEU HB2 1 1
14 34690 1 1 151 LEU HB3 H 126.286 -13.617 -2.351 1.00 . A A . 203 LEU HB3 1 1
14 34691 1 1 151 LEU HD11 H 124.369 -12.813 0.491 1.00 . A A . 203 LEU HD11 1 1
14 34692 1 1 151 LEU HD12 H 125.342 -13.791 1.585 1.00 . A A . 203 LEU HD12 1 1
14 34693 1 1 151 LEU HD13 H 123.870 -14.456 0.882 1.00 . A A . 203 LEU HD13 1 1
14 34694 1 1 151 LEU HD21 H 125.180 -15.682 -2.122 1.00 . A A . 203 LEU HD21 1 1
14 34695 1 1 151 LEU HD22 H 123.709 -14.978 -1.448 1.00 . A A . 203 LEU HD22 1 1
14 34696 1 1 151 LEU HD23 H 124.562 -16.259 -0.580 1.00 . A A . 203 LEU HD23 1 1
14 34697 1 1 151 LEU HG H 126.425 -14.805 -0.120 1.00 . A A . 203 LEU HG 1 1
14 34698 1 1 151 LEU N N 127.269 -11.216 -1.787 1.00 . A A . 203 LEU N 1 1
14 34699 1 1 151 LEU O O 128.951 -13.421 -1.194 1.00 . A A . 203 LEU O 1 1
14 34700 1 1 152 VAL C C 129.050 -15.208 2.155 1.00 . A A . 204 VAL C 1 1
14 34701 1 1 152 VAL CA C 129.432 -13.893 1.465 1.00 . A A . 204 VAL CA 1 1
14 34702 1 1 152 VAL CB C 130.124 -12.985 2.473 1.00 . A A . 204 VAL CB 1 1
14 34703 1 1 152 VAL CG1 C 131.343 -13.704 3.046 1.00 . A A . 204 VAL CG1 1 1
14 34704 1 1 152 VAL CG2 C 130.559 -11.698 1.773 1.00 . A A . 204 VAL CG2 1 1
14 34705 1 1 152 VAL H H 127.615 -12.838 1.559 1.00 . A A . 204 VAL H 1 1
14 34706 1 1 152 VAL HA H 130.116 -14.099 0.665 1.00 . A A . 204 VAL HA 1 1
14 34707 1 1 152 VAL HB H 129.438 -12.745 3.271 1.00 . A A . 204 VAL HB 1 1
14 34708 1 1 152 VAL HG11 H 131.959 -14.067 2.237 1.00 . A A . 204 VAL HG11 1 1
14 34709 1 1 152 VAL HG12 H 131.014 -14.537 3.648 1.00 . A A . 204 VAL HG12 1 1
14 34710 1 1 152 VAL HG13 H 131.914 -13.020 3.656 1.00 . A A . 204 VAL HG13 1 1
14 34711 1 1 152 VAL HG21 H 130.846 -11.923 0.756 1.00 . A A . 204 VAL HG21 1 1
14 34712 1 1 152 VAL HG22 H 131.398 -11.268 2.298 1.00 . A A . 204 VAL HG22 1 1
14 34713 1 1 152 VAL HG23 H 129.737 -10.997 1.771 1.00 . A A . 204 VAL HG23 1 1
14 34714 1 1 152 VAL N N 128.275 -13.194 0.934 1.00 . A A . 204 VAL N 1 1
14 34715 1 1 152 VAL O O 129.882 -16.103 2.302 1.00 . A A . 204 VAL O 1 1
14 34716 1 1 153 GLY C C 125.870 -16.533 3.547 1.00 . A A . 205 GLY C 1 1
14 34717 1 1 153 GLY CA C 127.361 -16.557 3.236 1.00 . A A . 205 GLY CA 1 1
14 34718 1 1 153 GLY H H 127.155 -14.601 2.428 1.00 . A A . 205 GLY H 1 1
14 34719 1 1 153 GLY HA2 H 127.569 -17.399 2.592 1.00 . A A . 205 GLY HA2 1 1
14 34720 1 1 153 GLY HA3 H 127.909 -16.676 4.159 1.00 . A A . 205 GLY HA3 1 1
14 34721 1 1 153 GLY N N 127.795 -15.332 2.573 1.00 . A A . 205 GLY N 1 1
14 34722 1 1 153 GLY O O 125.190 -15.522 3.363 1.00 . A A . 205 GLY O 1 1
14 34723 1 1 154 THR C C 123.827 -18.663 5.625 1.00 . A A . 206 THR C 1 1
14 34724 1 1 154 THR CA C 123.972 -17.792 4.379 1.00 . A A . 206 THR CA 1 1
14 34725 1 1 154 THR CB C 123.224 -18.446 3.220 1.00 . A A . 206 THR CB 1 1
14 34726 1 1 154 THR CG2 C 121.722 -18.278 3.432 1.00 . A A . 206 THR CG2 1 1
14 34727 1 1 154 THR H H 125.970 -18.431 4.156 1.00 . A A . 206 THR H 1 1
14 34728 1 1 154 THR HA H 123.553 -16.816 4.567 1.00 . A A . 206 THR HA 1 1
14 34729 1 1 154 THR HB H 123.463 -19.500 3.186 1.00 . A A . 206 THR HB 1 1
14 34730 1 1 154 THR HG1 H 123.163 -18.283 1.283 1.00 . A A . 206 THR HG1 1 1
14 34731 1 1 154 THR HG21 H 121.196 -18.597 2.545 1.00 . A A . 206 THR HG21 1 1
14 34732 1 1 154 THR HG22 H 121.502 -17.238 3.627 1.00 . A A . 206 THR HG22 1 1
14 34733 1 1 154 THR HG23 H 121.409 -18.877 4.276 1.00 . A A . 206 THR HG23 1 1
14 34734 1 1 154 THR N N 125.375 -17.664 4.029 1.00 . A A . 206 THR N 1 1
14 34735 1 1 154 THR O O 124.529 -19.664 5.781 1.00 . A A . 206 THR O 1 1
14 34736 1 1 154 THR OG1 O 123.606 -17.824 2.000 1.00 . A A . 206 THR OG1 1 1
14 34737 1 1 155 LYS C C 121.254 -19.118 8.158 1.00 . A A . 207 LYS C 1 1
14 34738 1 1 155 LYS CA C 122.735 -19.042 7.745 1.00 . A A . 207 LYS CA 1 1
14 34739 1 1 155 LYS CB C 123.550 -18.397 8.871 1.00 . A A . 207 LYS CB 1 1
14 34740 1 1 155 LYS CD C 125.869 -17.978 9.742 1.00 . A A . 207 LYS CD 1 1
14 34741 1 1 155 LYS CE C 127.361 -18.220 9.491 1.00 . A A . 207 LYS CE 1 1
14 34742 1 1 155 LYS CG C 125.047 -18.608 8.611 1.00 . A A . 207 LYS CG 1 1
14 34743 1 1 155 LYS H H 122.403 -17.466 6.356 1.00 . A A . 207 LYS H 1 1
14 34744 1 1 155 LYS HA H 123.102 -20.043 7.584 1.00 . A A . 207 LYS HA 1 1
14 34745 1 1 155 LYS HB2 H 123.339 -17.337 8.902 1.00 . A A . 207 LYS HB2 1 1
14 34746 1 1 155 LYS HB3 H 123.281 -18.846 9.815 1.00 . A A . 207 LYS HB3 1 1
14 34747 1 1 155 LYS HD2 H 125.678 -16.915 9.780 1.00 . A A . 207 LYS HD2 1 1
14 34748 1 1 155 LYS HD3 H 125.588 -18.427 10.682 1.00 . A A . 207 LYS HD3 1 1
14 34749 1 1 155 LYS HE2 H 127.547 -19.282 9.437 1.00 . A A . 207 LYS HE2 1 1
14 34750 1 1 155 LYS HE3 H 127.653 -17.758 8.559 1.00 . A A . 207 LYS HE3 1 1
14 34751 1 1 155 LYS HG2 H 125.258 -19.666 8.561 1.00 . A A . 207 LYS HG2 1 1
14 34752 1 1 155 LYS HG3 H 125.312 -18.145 7.674 1.00 . A A . 207 LYS HG3 1 1
14 34753 1 1 155 LYS HZ1 H 127.517 -17.262 11.338 1.00 . A A . 207 LYS HZ1 1 1
14 34754 1 1 155 LYS HZ2 H 128.752 -16.865 10.243 1.00 . A A . 207 LYS HZ2 1 1
14 34755 1 1 155 LYS HZ3 H 128.762 -18.371 11.024 1.00 . A A . 207 LYS HZ3 1 1
14 34756 1 1 155 LYS N N 122.930 -18.276 6.519 1.00 . A A . 207 LYS N 1 1
14 34757 1 1 155 LYS NZ N 128.158 -17.634 10.607 1.00 . A A . 207 LYS NZ 1 1
14 34758 1 1 155 LYS O O 120.622 -18.112 8.479 1.00 . A A . 207 LYS O 1 1
14 34759 1 1 156 ALA C C 119.031 -20.242 9.960 1.00 . A A . 208 ALA C 1 1
14 34760 1 1 156 ALA CA C 119.320 -20.580 8.497 1.00 . A A . 208 ALA CA 1 1
14 34761 1 1 156 ALA CB C 118.981 -22.053 8.259 1.00 . A A . 208 ALA CB 1 1
14 34762 1 1 156 ALA H H 121.273 -21.097 7.852 1.00 . A A . 208 ALA H 1 1
14 34763 1 1 156 ALA HA H 118.686 -19.980 7.869 1.00 . A A . 208 ALA HA 1 1
14 34764 1 1 156 ALA HB1 H 119.652 -22.464 7.520 1.00 . A A . 208 ALA HB1 1 1
14 34765 1 1 156 ALA HB2 H 117.962 -22.133 7.906 1.00 . A A . 208 ALA HB2 1 1
14 34766 1 1 156 ALA HB3 H 119.083 -22.601 9.184 1.00 . A A . 208 ALA HB3 1 1
14 34767 1 1 156 ALA N N 120.718 -20.341 8.137 1.00 . A A . 208 ALA N 1 1
14 34768 1 1 156 ALA O O 119.832 -20.512 10.855 1.00 . A A . 208 ALA O 1 1
14 34769 1 1 157 LYS C C 116.966 -20.591 12.284 1.00 . A A . 209 LYS C 1 1
14 34770 1 1 157 LYS CA C 117.410 -19.332 11.536 1.00 . A A . 209 LYS CA 1 1
14 34771 1 1 157 LYS CB C 116.223 -18.383 11.450 1.00 . A A . 209 LYS CB 1 1
14 34772 1 1 157 LYS CD C 115.494 -16.057 10.929 1.00 . A A . 209 LYS CD 1 1
14 34773 1 1 157 LYS CE C 114.410 -16.505 9.948 1.00 . A A . 209 LYS CE 1 1
14 34774 1 1 157 LYS CG C 116.668 -17.037 10.885 1.00 . A A . 209 LYS CG 1 1
14 34775 1 1 157 LYS H H 117.246 -19.521 9.434 1.00 . A A . 209 LYS H 1 1
14 34776 1 1 157 LYS HA H 118.211 -18.850 12.068 1.00 . A A . 209 LYS HA 1 1
14 34777 1 1 157 LYS HB2 H 115.485 -18.818 10.797 1.00 . A A . 209 LYS HB2 1 1
14 34778 1 1 157 LYS HB3 H 115.799 -18.240 12.431 1.00 . A A . 209 LYS HB3 1 1
14 34779 1 1 157 LYS HD2 H 115.086 -16.030 11.931 1.00 . A A . 209 LYS HD2 1 1
14 34780 1 1 157 LYS HD3 H 115.837 -15.072 10.651 1.00 . A A . 209 LYS HD3 1 1
14 34781 1 1 157 LYS HE2 H 114.866 -16.774 9.010 1.00 . A A . 209 LYS HE2 1 1
14 34782 1 1 157 LYS HE3 H 113.887 -17.358 10.354 1.00 . A A . 209 LYS HE3 1 1
14 34783 1 1 157 LYS HG2 H 117.484 -16.648 11.477 1.00 . A A . 209 LYS HG2 1 1
14 34784 1 1 157 LYS HG3 H 116.991 -17.162 9.863 1.00 . A A . 209 LYS HG3 1 1
14 34785 1 1 157 LYS HZ1 H 113.931 -14.582 9.314 1.00 . A A . 209 LYS HZ1 1 1
14 34786 1 1 157 LYS HZ2 H 113.029 -15.118 10.653 1.00 . A A . 209 LYS HZ2 1 1
14 34787 1 1 157 LYS HZ3 H 112.683 -15.711 9.098 1.00 . A A . 209 LYS HZ3 1 1
14 34788 1 1 157 LYS N N 117.849 -19.681 10.190 1.00 . A A . 209 LYS N 1 1
14 34789 1 1 157 LYS NZ N 113.441 -15.394 9.735 1.00 . A A . 209 LYS NZ 1 1
14 34790 1 1 157 LYS O O 116.650 -21.610 11.666 1.00 . A A . 209 LYS O 1 1
14 34791 1 1 158 LYS C C 115.800 -21.257 15.674 1.00 . A A . 210 LYS C 1 1
14 34792 1 1 158 LYS CA C 116.536 -21.689 14.402 1.00 . A A . 210 LYS CA 1 1
14 34793 1 1 158 LYS CB C 117.776 -22.481 14.803 1.00 . A A . 210 LYS CB 1 1
14 34794 1 1 158 LYS CD C 119.651 -23.894 13.999 1.00 . A A . 210 LYS CD 1 1
14 34795 1 1 158 LYS CE C 120.291 -24.560 12.782 1.00 . A A . 210 LYS CE 1 1
14 34796 1 1 158 LYS CG C 118.417 -23.104 13.568 1.00 . A A . 210 LYS CG 1 1
14 34797 1 1 158 LYS H H 117.211 -19.715 14.072 1.00 . A A . 210 LYS H 1 1
14 34798 1 1 158 LYS HA H 115.890 -22.321 13.814 1.00 . A A . 210 LYS HA 1 1
14 34799 1 1 158 LYS HB2 H 118.486 -21.822 15.282 1.00 . A A . 210 LYS HB2 1 1
14 34800 1 1 158 LYS HB3 H 117.491 -23.263 15.489 1.00 . A A . 210 LYS HB3 1 1
14 34801 1 1 158 LYS HD2 H 120.364 -23.221 14.455 1.00 . A A . 210 LYS HD2 1 1
14 34802 1 1 158 LYS HD3 H 119.366 -24.652 14.713 1.00 . A A . 210 LYS HD3 1 1
14 34803 1 1 158 LYS HE2 H 119.573 -25.214 12.313 1.00 . A A . 210 LYS HE2 1 1
14 34804 1 1 158 LYS HE3 H 120.606 -23.805 12.076 1.00 . A A . 210 LYS HE3 1 1
14 34805 1 1 158 LYS HG2 H 117.707 -23.766 13.087 1.00 . A A . 210 LYS HG2 1 1
14 34806 1 1 158 LYS HG3 H 118.710 -22.325 12.880 1.00 . A A . 210 LYS HG3 1 1
14 34807 1 1 158 LYS HZ1 H 121.389 -26.326 12.864 1.00 . A A . 210 LYS HZ1 1 1
14 34808 1 1 158 LYS HZ2 H 121.499 -25.373 14.266 1.00 . A A . 210 LYS HZ2 1 1
14 34809 1 1 158 LYS HZ3 H 122.342 -24.920 12.863 1.00 . A A . 210 LYS HZ3 1 1
14 34810 1 1 158 LYS N N 116.943 -20.533 13.611 1.00 . A A . 210 LYS N 1 1
14 34811 1 1 158 LYS NZ N 121.470 -25.354 13.226 1.00 . A A . 210 LYS NZ 1 1
14 34812 1 1 158 LYS O O 115.136 -22.096 16.265 1.00 . A A . 210 LYS O 1 1
14 34813 1 1 158 LYS OXT O 115.917 -20.099 16.041 1.00 . A A . 210 LYS OXT 1 1
14 34814 2 2 1 BOC C C 113.207 3.832 -12.849 1.00 . B B . 701 BOC C 1 1
14 34815 2 2 1 BOC C1 C 110.784 2.674 -14.552 1.00 . B B . 701 BOC C1 1 1
14 34816 2 2 1 BOC C2 C 112.641 1.685 -15.859 1.00 . B B . 701 BOC C2 1 1
14 34817 2 2 1 BOC C3 C 112.374 1.155 -13.402 1.00 . B B . 701 BOC C3 1 1
14 34818 2 2 1 BOC CT C 112.245 2.235 -14.484 1.00 . B B . 701 BOC CT 1 1
14 34819 2 2 1 BOC H11 H 110.237 2.124 -13.920 1.00 . B B . 701 BOC H11 1 1
14 34820 2 2 1 BOC H12 H 110.714 3.640 -14.300 1.00 . B B . 701 BOC H12 1 1
14 34821 2 2 1 BOC H13 H 110.445 2.550 -15.485 1.00 . B B . 701 BOC H13 1 1
14 34822 2 2 1 BOC H21 H 112.305 2.297 -16.570 1.00 . B B . 701 BOC H21 1 1
14 34823 2 2 1 BOC H22 H 113.642 1.643 -15.921 1.00 . B B . 701 BOC H22 1 1
14 34824 2 2 1 BOC H23 H 112.253 0.772 -15.987 1.00 . B B . 701 BOC H23 1 1
14 34825 2 2 1 BOC H31 H 111.687 0.449 -13.547 1.00 . B B . 701 BOC H31 1 1
14 34826 2 2 1 BOC H32 H 113.283 0.738 -13.467 1.00 . B B . 701 BOC H32 1 1
14 34827 2 2 1 BOC H33 H 112.252 1.564 -12.496 1.00 . B B . 701 BOC H33 1 1
14 34828 2 2 1 BOC O1 O 112.362 3.716 -11.960 1.00 . B B . 701 BOC O1 1 1
14 34829 2 2 1 BOC O2 O 112.977 3.444 -14.147 1.00 . B B . 701 BOC O2 1 1
14 34830 2 2 2 LEU C C 113.842 5.240 -10.395 1.00 . B B . 702 LEU C 1 1
14 34831 2 2 2 LEU CA C 114.906 4.545 -11.268 1.00 . B B . 702 LEU CA 1 1
14 34832 2 2 2 LEU CB C 116.169 5.400 -11.347 1.00 . B B . 702 LEU CB 1 1
14 34833 2 2 2 LEU CD1 C 118.646 5.378 -10.963 1.00 . B B . 702 LEU CD1 1 1
14 34834 2 2 2 LEU CD2 C 117.105 4.280 -9.319 1.00 . B B . 702 LEU CD2 1 1
14 34835 2 2 2 LEU CG C 117.343 4.590 -10.801 1.00 . B B . 702 LEU CG 1 1
14 34836 2 2 2 LEU H H 114.995 4.600 -13.362 1.00 . B B . 702 LEU H 1 1
14 34837 2 2 2 LEU HA H 115.166 3.590 -10.847 1.00 . B B . 702 LEU HA 1 1
14 34838 2 2 2 LEU HB2 H 116.360 5.658 -12.385 1.00 . B B . 702 LEU HB2 1 1
14 34839 2 2 2 LEU HB3 H 116.044 6.297 -10.761 1.00 . B B . 702 LEU HB3 1 1
14 34840 2 2 2 LEU HD11 H 119.481 4.758 -10.663 1.00 . B B . 702 LEU HD11 1 1
14 34841 2 2 2 LEU HD12 H 118.611 6.260 -10.345 1.00 . B B . 702 LEU HD12 1 1
14 34842 2 2 2 LEU HD13 H 118.767 5.670 -11.996 1.00 . B B . 702 LEU HD13 1 1
14 34843 2 2 2 LEU HD21 H 117.911 4.686 -8.730 1.00 . B B . 702 LEU HD21 1 1
14 34844 2 2 2 LEU HD22 H 117.066 3.211 -9.181 1.00 . B B . 702 LEU HD22 1 1
14 34845 2 2 2 LEU HD23 H 116.170 4.717 -9.002 1.00 . B B . 702 LEU HD23 1 1
14 34846 2 2 2 LEU HG H 117.416 3.662 -11.349 1.00 . B B . 702 LEU HG 1 1
14 34847 2 2 2 LEU N N 114.412 4.345 -12.619 1.00 . B B . 702 LEU N 1 1
14 34848 2 2 2 LEU O O 113.604 6.439 -10.535 1.00 . B B . 702 LEU O 1 1
14 34849 2 2 3 PRO C C 112.629 6.141 -7.656 1.00 . B B . 703 PRO C 1 1
14 34850 2 2 3 PRO CA C 112.119 5.088 -8.644 1.00 . B B . 703 PRO CA 1 1
14 34851 2 2 3 PRO CB C 111.527 3.901 -7.879 1.00 . B B . 703 PRO CB 1 1
14 34852 2 2 3 PRO CD C 113.386 3.076 -9.249 1.00 . B B . 703 PRO CD 1 1
14 34853 2 2 3 PRO CG C 112.239 2.672 -8.328 1.00 . B B . 703 PRO CG 1 1
14 34854 2 2 3 PRO HA H 111.346 5.521 -9.259 1.00 . B B . 703 PRO HA 1 1
14 34855 2 2 3 PRO HB2 H 111.674 4.043 -6.820 1.00 . B B . 703 PRO HB2 1 1
14 34856 2 2 3 PRO HB3 H 110.474 3.809 -8.098 1.00 . B B . 703 PRO HB3 1 1
14 34857 2 2 3 PRO HD2 H 114.337 2.909 -8.760 1.00 . B B . 703 PRO HD2 1 1
14 34858 2 2 3 PRO HD3 H 113.329 2.518 -10.168 1.00 . B B . 703 PRO HD3 1 1
14 34859 2 2 3 PRO HG2 H 112.624 2.140 -7.471 1.00 . B B . 703 PRO HG2 1 1
14 34860 2 2 3 PRO HG3 H 111.553 2.043 -8.868 1.00 . B B . 703 PRO HG3 1 1
14 34861 2 2 3 PRO N N 113.184 4.511 -9.513 1.00 . B B . 703 PRO N 1 1
14 34862 2 2 3 PRO O O 113.806 6.495 -7.639 1.00 . B B . 703 PRO O 1 1
14 34863 2 2 4 ALA C C 113.389 7.693 -5.331 1.00 . B B . 704 ALA C 1 1
14 34864 2 2 4 ALA CA C 111.951 7.673 -5.847 1.00 . B B . 704 ALA CA 1 1
14 34865 2 2 4 ALA CB C 111.036 7.447 -4.651 1.00 . B B . 704 ALA CB 1 1
14 34866 2 2 4 ALA H H 110.774 6.304 -6.953 1.00 . B B . 704 ALA H 1 1
14 34867 2 2 4 ALA HA H 111.718 8.634 -6.268 1.00 . B B . 704 ALA HA 1 1
14 34868 2 2 4 ALA HB1 H 111.036 8.335 -4.029 1.00 . B B . 704 ALA HB1 1 1
14 34869 2 2 4 ALA HB2 H 111.399 6.602 -4.077 1.00 . B B . 704 ALA HB2 1 1
14 34870 2 2 4 ALA HB3 H 110.033 7.247 -4.996 1.00 . B B . 704 ALA HB3 1 1
14 34871 2 2 4 ALA N N 111.690 6.638 -6.854 1.00 . B B . 704 ALA N 1 1
14 34872 2 2 4 ALA O O 114.140 6.726 -5.443 1.00 . B B . 704 ALA O 1 1
14 34873 2 2 5 B27 CA C 115.043 9.025 -4.122 1.00 . B B . 705 B27 CA 1 1
14 34874 2 2 5 B27 CB C 115.488 7.784 -3.343 1.00 . B B . 705 B27 CB 1 1
14 34875 2 2 5 B27 CG2 C 114.285 7.135 -2.646 1.00 . B B . 705 B27 CG2 1 1
14 34876 2 2 5 B27 CX C 116.051 9.324 -5.217 1.00 . B B . 705 B27 CX 1 1
14 34877 2 2 5 B27 HA H 114.987 9.881 -3.465 1.00 . B B . 705 B27 HA 1 1
14 34878 2 2 5 B27 HB H 116.210 8.075 -2.597 1.00 . B B . 705 B27 HB 1 1
14 34879 2 2 5 B27 HG2 H 113.416 7.769 -2.737 1.00 . B B . 705 B27 HG2 1 1
14 34880 2 2 5 B27 HG2A H 114.081 6.177 -3.100 1.00 . B B . 705 B27 HG2A 1 1
14 34881 2 2 5 B27 HG2B H 114.512 6.993 -1.605 1.00 . B B . 705 B27 HG2B 1 1
14 34882 2 2 5 B27 HNA H 113.063 9.538 -4.642 1.00 . B B . 705 B27 HNA 1 1
14 34883 2 2 5 B27 HOG1 H 116.292 6.056 -3.723 1.00 . B B . 705 B27 HOG1 1 1
14 34884 2 2 5 B27 HX H 116.413 8.507 -5.746 1.00 . B B . 705 B27 HX 1 1
14 34885 2 2 5 B27 HXA H 115.332 9.698 -6.015 1.00 . B B . 705 B27 HXA 1 1
14 34886 2 2 5 B27 N N 113.730 8.823 -4.719 1.00 . B B . 705 B27 N 1 1
14 34887 2 2 5 B27 OG1 O 116.082 6.846 -4.228 1.00 . B B . 705 B27 OG1 1 1
14 34888 2 2 5 B27 SG S 117.315 10.550 -4.773 1.00 . B B . 705 B27 SG 1 1
15 34889 1 1 1 GLY C C 107.950 18.196 -19.502 1.00 . A A . 53 GLY C 1 1
15 34890 1 1 1 GLY CA C 106.965 18.667 -18.433 1.00 . A A . 53 GLY CA 1 1
15 34891 1 1 1 GLY H1 H 105.569 18.048 -19.848 1.00 . A A . 53 GLY H1 1 1
15 34892 1 1 1 GLY H2 H 105.249 19.577 -19.182 1.00 . A A . 53 GLY H2 1 1
15 34893 1 1 1 GLY H3 H 104.950 18.174 -18.274 1.00 . A A . 53 GLY H3 1 1
15 34894 1 1 1 GLY HA2 H 107.200 19.684 -18.148 1.00 . A A . 53 GLY HA2 1 1
15 34895 1 1 1 GLY HA3 H 107.042 18.024 -17.569 1.00 . A A . 53 GLY HA3 1 1
15 34896 1 1 1 GLY N N 105.579 18.612 -18.975 1.00 . A A . 53 GLY N 1 1
15 34897 1 1 1 GLY O O 107.671 17.273 -20.266 1.00 . A A . 53 GLY O 1 1
15 34898 1 1 2 SER C C 110.552 17.030 -20.361 1.00 . A A . 54 SER C 1 1
15 34899 1 1 2 SER CA C 110.133 18.494 -20.521 1.00 . A A . 54 SER CA 1 1
15 34900 1 1 2 SER CB C 111.349 19.398 -20.315 1.00 . A A . 54 SER CB 1 1
15 34901 1 1 2 SER H H 109.277 19.572 -18.912 1.00 . A A . 54 SER H 1 1
15 34902 1 1 2 SER HA H 109.745 18.648 -21.517 1.00 . A A . 54 SER HA 1 1
15 34903 1 1 2 SER HB2 H 111.796 19.193 -19.357 1.00 . A A . 54 SER HB2 1 1
15 34904 1 1 2 SER HB3 H 112.074 19.207 -21.097 1.00 . A A . 54 SER HB3 1 1
15 34905 1 1 2 SER HG H 110.768 20.988 -21.274 1.00 . A A . 54 SER HG 1 1
15 34906 1 1 2 SER N N 109.108 18.844 -19.547 1.00 . A A . 54 SER N 1 1
15 34907 1 1 2 SER O O 110.800 16.329 -21.342 1.00 . A A . 54 SER O 1 1
15 34908 1 1 2 SER OG O 110.935 20.758 -20.358 1.00 . A A . 54 SER OG 1 1
15 34909 1 1 3 HIS C C 109.989 14.503 -17.934 1.00 . A A . 55 HIS C 1 1
15 34910 1 1 3 HIS CA C 111.022 15.202 -18.825 1.00 . A A . 55 HIS CA 1 1
15 34911 1 1 3 HIS CB C 112.376 15.206 -18.117 1.00 . A A . 55 HIS CB 1 1
15 34912 1 1 3 HIS CD2 C 114.447 14.282 -19.435 1.00 . A A . 55 HIS CD2 1 1
15 34913 1 1 3 HIS CE1 C 114.754 15.966 -20.762 1.00 . A A . 55 HIS CE1 1 1
15 34914 1 1 3 HIS CG C 113.479 15.206 -19.136 1.00 . A A . 55 HIS CG 1 1
15 34915 1 1 3 HIS H H 110.421 17.187 -18.370 1.00 . A A . 55 HIS H 1 1
15 34916 1 1 3 HIS HA H 111.114 14.660 -19.753 1.00 . A A . 55 HIS HA 1 1
15 34917 1 1 3 HIS HB2 H 112.454 16.089 -17.499 1.00 . A A . 55 HIS HB2 1 1
15 34918 1 1 3 HIS HB3 H 112.459 14.327 -17.496 1.00 . A A . 55 HIS HB3 1 1
15 34919 1 1 3 HIS HD2 H 114.572 13.330 -18.942 1.00 . A A . 55 HIS HD2 1 1
15 34920 1 1 3 HIS HE1 H 115.157 16.614 -21.527 1.00 . A A . 55 HIS HE1 1 1
15 34921 1 1 3 HIS HE2 H 116.021 14.316 -20.875 1.00 . A A . 55 HIS HE2 1 1
15 34922 1 1 3 HIS N N 110.630 16.581 -19.112 1.00 . A A . 55 HIS N 1 1
15 34923 1 1 3 HIS ND1 N 113.694 16.273 -19.995 1.00 . A A . 55 HIS ND1 1 1
15 34924 1 1 3 HIS NE2 N 115.251 14.763 -20.463 1.00 . A A . 55 HIS NE2 1 1
15 34925 1 1 3 HIS O O 109.353 15.126 -17.084 1.00 . A A . 55 HIS O 1 1
15 34926 1 1 4 MET C C 109.531 11.865 -16.088 1.00 . A A . 56 MET C 1 1
15 34927 1 1 4 MET CA C 108.883 12.412 -17.358 1.00 . A A . 56 MET CA 1 1
15 34928 1 1 4 MET CB C 108.384 11.242 -18.203 1.00 . A A . 56 MET CB 1 1
15 34929 1 1 4 MET CE C 105.226 11.427 -18.449 1.00 . A A . 56 MET CE 1 1
15 34930 1 1 4 MET CG C 107.719 11.772 -19.473 1.00 . A A . 56 MET CG 1 1
15 34931 1 1 4 MET H H 110.367 12.754 -18.833 1.00 . A A . 56 MET H 1 1
15 34932 1 1 4 MET HA H 108.053 13.034 -17.088 1.00 . A A . 56 MET HA 1 1
15 34933 1 1 4 MET HB2 H 109.219 10.609 -18.469 1.00 . A A . 56 MET HB2 1 1
15 34934 1 1 4 MET HB3 H 107.665 10.672 -17.635 1.00 . A A . 56 MET HB3 1 1
15 34935 1 1 4 MET HE1 H 105.436 11.227 -17.407 1.00 . A A . 56 MET HE1 1 1
15 34936 1 1 4 MET HE2 H 105.423 10.540 -19.030 1.00 . A A . 56 MET HE2 1 1
15 34937 1 1 4 MET HE3 H 104.189 11.708 -18.566 1.00 . A A . 56 MET HE3 1 1
15 34938 1 1 4 MET HG2 H 108.425 12.375 -20.023 1.00 . A A . 56 MET HG2 1 1
15 34939 1 1 4 MET HG3 H 107.401 10.942 -20.086 1.00 . A A . 56 MET HG3 1 1
15 34940 1 1 4 MET N N 109.834 13.197 -18.140 1.00 . A A . 56 MET N 1 1
15 34941 1 1 4 MET O O 108.939 11.067 -15.359 1.00 . A A . 56 MET O 1 1
15 34942 1 1 4 MET SD S 106.282 12.780 -19.026 1.00 . A A . 56 MET SD 1 1
15 34943 1 1 5 ASP C C 110.860 12.436 -13.393 1.00 . A A . 57 ASP C 1 1
15 34944 1 1 5 ASP CA C 111.483 11.848 -14.660 1.00 . A A . 57 ASP CA 1 1
15 34945 1 1 5 ASP CB C 112.945 12.292 -14.767 1.00 . A A . 57 ASP CB 1 1
15 34946 1 1 5 ASP CG C 113.645 11.460 -15.843 1.00 . A A . 57 ASP CG 1 1
15 34947 1 1 5 ASP H H 111.166 12.933 -16.458 1.00 . A A . 57 ASP H 1 1
15 34948 1 1 5 ASP HA H 111.446 10.770 -14.608 1.00 . A A . 57 ASP HA 1 1
15 34949 1 1 5 ASP HB2 H 112.985 13.339 -15.035 1.00 . A A . 57 ASP HB2 1 1
15 34950 1 1 5 ASP HB3 H 113.438 12.141 -13.820 1.00 . A A . 57 ASP HB3 1 1
15 34951 1 1 5 ASP N N 110.752 12.301 -15.840 1.00 . A A . 57 ASP N 1 1
15 34952 1 1 5 ASP O O 111.246 13.509 -12.928 1.00 . A A . 57 ASP O 1 1
15 34953 1 1 5 ASP OD1 O 113.031 10.527 -16.333 1.00 . A A . 57 ASP OD1 1 1
15 34954 1 1 5 ASP OD2 O 114.783 11.768 -16.157 1.00 . A A . 57 ASP OD2 1 1
15 34955 1 1 6 ALA C C 109.518 11.272 -10.453 1.00 . A A . 58 ALA C 1 1
15 34956 1 1 6 ALA CA C 109.184 12.168 -11.650 1.00 . A A . 58 ALA CA 1 1
15 34957 1 1 6 ALA CB C 107.675 12.131 -11.907 1.00 . A A . 58 ALA CB 1 1
15 34958 1 1 6 ALA H H 109.607 10.881 -13.277 1.00 . A A . 58 ALA H 1 1
15 34959 1 1 6 ALA HA H 109.475 13.183 -11.427 1.00 . A A . 58 ALA HA 1 1
15 34960 1 1 6 ALA HB1 H 107.327 11.111 -11.848 1.00 . A A . 58 ALA HB1 1 1
15 34961 1 1 6 ALA HB2 H 107.467 12.525 -12.891 1.00 . A A . 58 ALA HB2 1 1
15 34962 1 1 6 ALA HB3 H 107.167 12.728 -11.165 1.00 . A A . 58 ALA HB3 1 1
15 34963 1 1 6 ALA N N 109.878 11.722 -12.852 1.00 . A A . 58 ALA N 1 1
15 34964 1 1 6 ALA O O 108.875 11.350 -9.404 1.00 . A A . 58 ALA O 1 1
15 34965 1 1 7 SER C C 111.819 10.240 -8.528 1.00 . A A . 59 SER C 1 1
15 34966 1 1 7 SER CA C 110.934 9.516 -9.542 1.00 . A A . 59 SER CA 1 1
15 34967 1 1 7 SER CB C 111.699 8.326 -10.125 1.00 . A A . 59 SER CB 1 1
15 34968 1 1 7 SER H H 111.008 10.398 -11.469 1.00 . A A . 59 SER H 1 1
15 34969 1 1 7 SER HA H 110.056 9.154 -9.038 1.00 . A A . 59 SER HA 1 1
15 34970 1 1 7 SER HB2 H 111.754 7.538 -9.394 1.00 . A A . 59 SER HB2 1 1
15 34971 1 1 7 SER HB3 H 111.182 7.961 -11.003 1.00 . A A . 59 SER HB3 1 1
15 34972 1 1 7 SER HG H 112.987 9.113 -11.354 1.00 . A A . 59 SER HG 1 1
15 34973 1 1 7 SER N N 110.529 10.419 -10.615 1.00 . A A . 59 SER N 1 1
15 34974 1 1 7 SER O O 112.603 9.623 -7.808 1.00 . A A . 59 SER O 1 1
15 34975 1 1 7 SER OG O 113.014 8.734 -10.471 1.00 . A A . 59 SER OG 1 1
15 34976 1 1 8 LYS C C 111.584 12.931 -6.447 1.00 . A A . 60 LYS C 1 1
15 34977 1 1 8 LYS CA C 112.472 12.365 -7.559 1.00 . A A . 60 LYS CA 1 1
15 34978 1 1 8 LYS CB C 113.119 13.516 -8.329 1.00 . A A . 60 LYS CB 1 1
15 34979 1 1 8 LYS CD C 114.819 14.095 -10.073 1.00 . A A . 60 LYS CD 1 1
15 34980 1 1 8 LYS CE C 113.916 14.671 -11.166 1.00 . A A . 60 LYS CE 1 1
15 34981 1 1 8 LYS CG C 114.101 12.947 -9.355 1.00 . A A . 60 LYS CG 1 1
15 34982 1 1 8 LYS H H 111.048 11.997 -9.081 1.00 . A A . 60 LYS H 1 1
15 34983 1 1 8 LYS HA H 113.246 11.753 -7.122 1.00 . A A . 60 LYS HA 1 1
15 34984 1 1 8 LYS HB2 H 112.353 14.086 -8.834 1.00 . A A . 60 LYS HB2 1 1
15 34985 1 1 8 LYS HB3 H 113.651 14.156 -7.641 1.00 . A A . 60 LYS HB3 1 1
15 34986 1 1 8 LYS HD2 H 115.054 14.869 -9.357 1.00 . A A . 60 LYS HD2 1 1
15 34987 1 1 8 LYS HD3 H 115.730 13.729 -10.517 1.00 . A A . 60 LYS HD3 1 1
15 34988 1 1 8 LYS HE2 H 113.570 13.871 -11.805 1.00 . A A . 60 LYS HE2 1 1
15 34989 1 1 8 LYS HE3 H 113.068 15.165 -10.714 1.00 . A A . 60 LYS HE3 1 1
15 34990 1 1 8 LYS HG2 H 114.825 12.321 -8.853 1.00 . A A . 60 LYS HG2 1 1
15 34991 1 1 8 LYS HG3 H 113.556 12.355 -10.079 1.00 . A A . 60 LYS HG3 1 1
15 34992 1 1 8 LYS HZ1 H 114.420 15.570 -12.978 1.00 . A A . 60 LYS HZ1 1 1
15 34993 1 1 8 LYS HZ2 H 115.707 15.466 -11.875 1.00 . A A . 60 LYS HZ2 1 1
15 34994 1 1 8 LYS HZ3 H 114.482 16.618 -11.646 1.00 . A A . 60 LYS HZ3 1 1
15 34995 1 1 8 LYS N N 111.687 11.558 -8.483 1.00 . A A . 60 LYS N 1 1
15 34996 1 1 8 LYS NZ N 114.690 15.655 -11.978 1.00 . A A . 60 LYS NZ 1 1
15 34997 1 1 8 LYS O O 111.870 13.986 -5.883 1.00 . A A . 60 LYS O 1 1
15 34998 1 1 9 ILE C C 110.147 12.944 -3.815 1.00 . A A . 61 ILE C 1 1
15 34999 1 1 9 ILE CA C 109.519 12.718 -5.187 1.00 . A A . 61 ILE CA 1 1
15 35000 1 1 9 ILE CB C 108.391 11.699 -5.017 1.00 . A A . 61 ILE CB 1 1
15 35001 1 1 9 ILE CD1 C 106.569 10.455 -6.186 1.00 . A A . 61 ILE CD1 1 1
15 35002 1 1 9 ILE CG1 C 107.579 11.598 -6.309 1.00 . A A . 61 ILE CG1 1 1
15 35003 1 1 9 ILE CG2 C 107.477 12.141 -3.868 1.00 . A A . 61 ILE CG2 1 1
15 35004 1 1 9 ILE H H 110.268 11.445 -6.710 1.00 . A A . 61 ILE H 1 1
15 35005 1 1 9 ILE HA H 109.092 13.641 -5.531 1.00 . A A . 61 ILE HA 1 1
15 35006 1 1 9 ILE HB H 108.816 10.733 -4.782 1.00 . A A . 61 ILE HB 1 1
15 35007 1 1 9 ILE HD11 H 107.091 9.509 -6.186 1.00 . A A . 61 ILE HD11 1 1
15 35008 1 1 9 ILE HD12 H 105.883 10.489 -7.020 1.00 . A A . 61 ILE HD12 1 1
15 35009 1 1 9 ILE HD13 H 106.016 10.563 -5.263 1.00 . A A . 61 ILE HD13 1 1
15 35010 1 1 9 ILE HG12 H 107.054 12.528 -6.476 1.00 . A A . 61 ILE HG12 1 1
15 35011 1 1 9 ILE HG13 H 108.243 11.401 -7.139 1.00 . A A . 61 ILE HG13 1 1
15 35012 1 1 9 ILE HG21 H 107.627 13.193 -3.670 1.00 . A A . 61 ILE HG21 1 1
15 35013 1 1 9 ILE HG22 H 107.713 11.574 -2.980 1.00 . A A . 61 ILE HG22 1 1
15 35014 1 1 9 ILE HG23 H 106.446 11.969 -4.142 1.00 . A A . 61 ILE HG23 1 1
15 35015 1 1 9 ILE N N 110.477 12.243 -6.182 1.00 . A A . 61 ILE N 1 1
15 35016 1 1 9 ILE O O 110.905 12.125 -3.294 1.00 . A A . 61 ILE O 1 1
15 35017 1 1 10 ASP C C 109.369 13.687 -0.880 1.00 . A A . 62 ASP C 1 1
15 35018 1 1 10 ASP CA C 110.201 14.457 -1.906 1.00 . A A . 62 ASP CA 1 1
15 35019 1 1 10 ASP CB C 110.003 15.966 -1.718 1.00 . A A . 62 ASP CB 1 1
15 35020 1 1 10 ASP CG C 111.143 16.728 -2.402 1.00 . A A . 62 ASP CG 1 1
15 35021 1 1 10 ASP H H 109.119 14.618 -3.734 1.00 . A A . 62 ASP H 1 1
15 35022 1 1 10 ASP HA H 111.243 14.211 -1.783 1.00 . A A . 62 ASP HA 1 1
15 35023 1 1 10 ASP HB2 H 109.061 16.259 -2.157 1.00 . A A . 62 ASP HB2 1 1
15 35024 1 1 10 ASP HB3 H 109.999 16.201 -0.668 1.00 . A A . 62 ASP HB3 1 1
15 35025 1 1 10 ASP N N 109.760 14.073 -3.234 1.00 . A A . 62 ASP N 1 1
15 35026 1 1 10 ASP O O 108.138 13.682 -0.944 1.00 . A A . 62 ASP O 1 1
15 35027 1 1 10 ASP OD1 O 112.165 16.116 -2.670 1.00 . A A . 62 ASP OD1 1 1
15 35028 1 1 10 ASP OD2 O 110.973 17.913 -2.646 1.00 . A A . 62 ASP OD2 1 1
15 35029 1 1 11 GLN C C 108.778 13.166 2.153 1.00 . A A . 63 GLN C 1 1
15 35030 1 1 11 GLN CA C 109.320 12.244 1.056 1.00 . A A . 63 GLN CA 1 1
15 35031 1 1 11 GLN CB C 110.285 11.222 1.665 1.00 . A A . 63 GLN CB 1 1
15 35032 1 1 11 GLN CD C 111.776 11.425 3.668 1.00 . A A . 63 GLN CD 1 1
15 35033 1 1 11 GLN CG C 111.500 11.948 2.254 1.00 . A A . 63 GLN CG 1 1
15 35034 1 1 11 GLN H H 111.011 13.042 0.066 1.00 . A A . 63 GLN H 1 1
15 35035 1 1 11 GLN HA H 108.504 11.721 0.583 1.00 . A A . 63 GLN HA 1 1
15 35036 1 1 11 GLN HB2 H 109.782 10.667 2.440 1.00 . A A . 63 GLN HB2 1 1
15 35037 1 1 11 GLN HB3 H 110.617 10.542 0.896 1.00 . A A . 63 GLN HB3 1 1
15 35038 1 1 11 GLN HE21 H 113.739 11.689 3.536 1.00 . A A . 63 GLN HE21 1 1
15 35039 1 1 11 GLN HE22 H 113.189 11.049 5.010 1.00 . A A . 63 GLN HE22 1 1
15 35040 1 1 11 GLN HG2 H 112.362 11.769 1.626 1.00 . A A . 63 GLN HG2 1 1
15 35041 1 1 11 GLN HG3 H 111.302 13.008 2.297 1.00 . A A . 63 GLN HG3 1 1
15 35042 1 1 11 GLN N N 110.033 13.021 0.053 1.00 . A A . 63 GLN N 1 1
15 35043 1 1 11 GLN NE2 N 113.003 11.385 4.108 1.00 . A A . 63 GLN NE2 1 1
15 35044 1 1 11 GLN O O 109.354 14.216 2.437 1.00 . A A . 63 GLN O 1 1
15 35045 1 1 11 GLN OE1 O 110.853 11.053 4.393 1.00 . A A . 63 GLN OE1 1 1
15 35046 1 1 12 PRO C C 107.872 13.650 5.118 1.00 . A A . 64 PRO C 1 1
15 35047 1 1 12 PRO CA C 107.045 13.633 3.826 1.00 . A A . 64 PRO CA 1 1
15 35048 1 1 12 PRO CB C 105.689 12.965 4.047 1.00 . A A . 64 PRO CB 1 1
15 35049 1 1 12 PRO CD C 106.905 11.575 2.502 1.00 . A A . 64 PRO CD 1 1
15 35050 1 1 12 PRO CG C 105.892 11.546 3.645 1.00 . A A . 64 PRO CG 1 1
15 35051 1 1 12 PRO HA H 106.893 14.636 3.463 1.00 . A A . 64 PRO HA 1 1
15 35052 1 1 12 PRO HB2 H 105.407 13.027 5.084 1.00 . A A . 64 PRO HB2 1 1
15 35053 1 1 12 PRO HB3 H 104.936 13.422 3.423 1.00 . A A . 64 PRO HB3 1 1
15 35054 1 1 12 PRO HD2 H 107.543 10.702 2.540 1.00 . A A . 64 PRO HD2 1 1
15 35055 1 1 12 PRO HD3 H 106.402 11.641 1.549 1.00 . A A . 64 PRO HD3 1 1
15 35056 1 1 12 PRO HG2 H 106.279 10.977 4.479 1.00 . A A . 64 PRO HG2 1 1
15 35057 1 1 12 PRO HG3 H 104.963 11.119 3.299 1.00 . A A . 64 PRO HG3 1 1
15 35058 1 1 12 PRO N N 107.677 12.806 2.758 1.00 . A A . 64 PRO N 1 1
15 35059 1 1 12 PRO O O 108.705 12.775 5.353 1.00 . A A . 64 PRO O 1 1
15 35060 1 1 13 ASP C C 108.309 13.554 8.061 1.00 . A A . 65 ASP C 1 1
15 35061 1 1 13 ASP CA C 108.382 14.822 7.198 1.00 . A A . 65 ASP CA 1 1
15 35062 1 1 13 ASP CB C 107.824 16.022 7.969 1.00 . A A . 65 ASP CB 1 1
15 35063 1 1 13 ASP CG C 108.258 17.314 7.272 1.00 . A A . 65 ASP CG 1 1
15 35064 1 1 13 ASP H H 106.978 15.346 5.693 1.00 . A A . 65 ASP H 1 1
15 35065 1 1 13 ASP HA H 109.417 15.018 6.967 1.00 . A A . 65 ASP HA 1 1
15 35066 1 1 13 ASP HB2 H 106.749 15.971 7.991 1.00 . A A . 65 ASP HB2 1 1
15 35067 1 1 13 ASP HB3 H 108.209 16.013 8.977 1.00 . A A . 65 ASP HB3 1 1
15 35068 1 1 13 ASP N N 107.644 14.671 5.943 1.00 . A A . 65 ASP N 1 1
15 35069 1 1 13 ASP O O 107.648 12.578 7.707 1.00 . A A . 65 ASP O 1 1
15 35070 1 1 13 ASP OD1 O 109.063 17.230 6.358 1.00 . A A . 65 ASP OD1 1 1
15 35071 1 1 13 ASP OD2 O 107.782 18.366 7.667 1.00 . A A . 65 ASP OD2 1 1
15 35072 1 1 14 LEU C C 107.790 12.044 10.720 1.00 . A A . 66 LEU C 1 1
15 35073 1 1 14 LEU CA C 109.130 12.414 10.067 1.00 . A A . 66 LEU CA 1 1
15 35074 1 1 14 LEU CB C 110.121 12.738 11.179 1.00 . A A . 66 LEU CB 1 1
15 35075 1 1 14 LEU CD1 C 112.481 13.338 11.693 1.00 . A A . 66 LEU CD1 1 1
15 35076 1 1 14 LEU CD2 C 111.997 11.404 10.187 1.00 . A A . 66 LEU CD2 1 1
15 35077 1 1 14 LEU CG C 111.540 12.804 10.614 1.00 . A A . 66 LEU CG 1 1
15 35078 1 1 14 LEU H H 109.576 14.376 9.360 1.00 . A A . 66 LEU H 1 1
15 35079 1 1 14 LEU HA H 109.503 11.568 9.517 1.00 . A A . 66 LEU HA 1 1
15 35080 1 1 14 LEU HB2 H 109.866 13.694 11.616 1.00 . A A . 66 LEU HB2 1 1
15 35081 1 1 14 LEU HB3 H 110.073 11.974 11.940 1.00 . A A . 66 LEU HB3 1 1
15 35082 1 1 14 LEU HD11 H 113.447 12.867 11.594 1.00 . A A . 66 LEU HD11 1 1
15 35083 1 1 14 LEU HD12 H 112.070 13.119 12.667 1.00 . A A . 66 LEU HD12 1 1
15 35084 1 1 14 LEU HD13 H 112.586 14.408 11.581 1.00 . A A . 66 LEU HD13 1 1
15 35085 1 1 14 LEU HD21 H 111.515 10.660 10.803 1.00 . A A . 66 LEU HD21 1 1
15 35086 1 1 14 LEU HD22 H 113.069 11.325 10.303 1.00 . A A . 66 LEU HD22 1 1
15 35087 1 1 14 LEU HD23 H 111.737 11.240 9.154 1.00 . A A . 66 LEU HD23 1 1
15 35088 1 1 14 LEU HG H 111.557 13.467 9.761 1.00 . A A . 66 LEU HG 1 1
15 35089 1 1 14 LEU N N 109.047 13.574 9.171 1.00 . A A . 66 LEU N 1 1
15 35090 1 1 14 LEU O O 107.432 10.869 10.783 1.00 . A A . 66 LEU O 1 1
15 35091 1 1 15 ALA C C 104.804 12.091 10.975 1.00 . A A . 67 ALA C 1 1
15 35092 1 1 15 ALA CA C 105.815 12.716 11.934 1.00 . A A . 67 ALA CA 1 1
15 35093 1 1 15 ALA CB C 105.223 13.989 12.537 1.00 . A A . 67 ALA CB 1 1
15 35094 1 1 15 ALA H H 107.422 13.940 11.247 1.00 . A A . 67 ALA H 1 1
15 35095 1 1 15 ALA HA H 106.019 12.012 12.724 1.00 . A A . 67 ALA HA 1 1
15 35096 1 1 15 ALA HB1 H 105.645 14.153 13.517 1.00 . A A . 67 ALA HB1 1 1
15 35097 1 1 15 ALA HB2 H 104.152 13.879 12.622 1.00 . A A . 67 ALA HB2 1 1
15 35098 1 1 15 ALA HB3 H 105.449 14.829 11.900 1.00 . A A . 67 ALA HB3 1 1
15 35099 1 1 15 ALA N N 107.073 13.023 11.252 1.00 . A A . 67 ALA N 1 1
15 35100 1 1 15 ALA O O 104.070 11.170 11.339 1.00 . A A . 67 ALA O 1 1
15 35101 1 1 16 GLU C C 104.193 10.547 8.527 1.00 . A A . 68 GLU C 1 1
15 35102 1 1 16 GLU CA C 103.886 12.031 8.748 1.00 . A A . 68 GLU CA 1 1
15 35103 1 1 16 GLU CB C 104.069 12.801 7.438 1.00 . A A . 68 GLU CB 1 1
15 35104 1 1 16 GLU CD C 104.125 15.152 8.305 1.00 . A A . 68 GLU CD 1 1
15 35105 1 1 16 GLU CG C 103.318 14.140 7.493 1.00 . A A . 68 GLU CG 1 1
15 35106 1 1 16 GLU H H 105.410 13.294 9.504 1.00 . A A . 68 GLU H 1 1
15 35107 1 1 16 GLU HA H 102.868 12.136 9.088 1.00 . A A . 68 GLU HA 1 1
15 35108 1 1 16 GLU HB2 H 105.121 12.992 7.292 1.00 . A A . 68 GLU HB2 1 1
15 35109 1 1 16 GLU HB3 H 103.693 12.212 6.615 1.00 . A A . 68 GLU HB3 1 1
15 35110 1 1 16 GLU HG2 H 103.180 14.514 6.488 1.00 . A A . 68 GLU HG2 1 1
15 35111 1 1 16 GLU HG3 H 102.353 13.998 7.953 1.00 . A A . 68 GLU HG3 1 1
15 35112 1 1 16 GLU N N 104.790 12.575 9.748 1.00 . A A . 68 GLU N 1 1
15 35113 1 1 16 GLU O O 103.321 9.759 8.165 1.00 . A A . 68 GLU O 1 1
15 35114 1 1 16 GLU OE1 O 105.106 14.752 8.902 1.00 . A A . 68 GLU OE1 1 1
15 35115 1 1 16 GLU OE2 O 103.752 16.314 8.302 1.00 . A A . 68 GLU OE2 1 1
15 35116 1 1 17 VAL C C 105.452 7.964 9.827 1.00 . A A . 69 VAL C 1 1
15 35117 1 1 17 VAL CA C 105.879 8.793 8.615 1.00 . A A . 69 VAL CA 1 1
15 35118 1 1 17 VAL CB C 107.402 8.752 8.510 1.00 . A A . 69 VAL CB 1 1
15 35119 1 1 17 VAL CG1 C 107.862 7.329 8.187 1.00 . A A . 69 VAL CG1 1 1
15 35120 1 1 17 VAL CG2 C 107.858 9.706 7.410 1.00 . A A . 69 VAL CG2 1 1
15 35121 1 1 17 VAL H H 106.095 10.855 9.066 1.00 . A A . 69 VAL H 1 1
15 35122 1 1 17 VAL HA H 105.446 8.378 7.721 1.00 . A A . 69 VAL HA 1 1
15 35123 1 1 17 VAL HB H 107.834 9.060 9.452 1.00 . A A . 69 VAL HB 1 1
15 35124 1 1 17 VAL HG11 H 107.029 6.760 7.804 1.00 . A A . 69 VAL HG11 1 1
15 35125 1 1 17 VAL HG12 H 108.237 6.862 9.086 1.00 . A A . 69 VAL HG12 1 1
15 35126 1 1 17 VAL HG13 H 108.646 7.365 7.445 1.00 . A A . 69 VAL HG13 1 1
15 35127 1 1 17 VAL HG21 H 108.478 10.475 7.844 1.00 . A A . 69 VAL HG21 1 1
15 35128 1 1 17 VAL HG22 H 106.993 10.163 6.950 1.00 . A A . 69 VAL HG22 1 1
15 35129 1 1 17 VAL HG23 H 108.421 9.163 6.667 1.00 . A A . 69 VAL HG23 1 1
15 35130 1 1 17 VAL N N 105.449 10.181 8.768 1.00 . A A . 69 VAL N 1 1
15 35131 1 1 17 VAL O O 104.935 6.853 9.701 1.00 . A A . 69 VAL O 1 1
15 35132 1 1 18 ALA C C 103.860 7.877 12.518 1.00 . A A . 70 ALA C 1 1
15 35133 1 1 18 ALA CA C 105.367 7.873 12.264 1.00 . A A . 70 ALA CA 1 1
15 35134 1 1 18 ALA CB C 106.072 8.611 13.401 1.00 . A A . 70 ALA CB 1 1
15 35135 1 1 18 ALA H H 106.118 9.411 11.024 1.00 . A A . 70 ALA H 1 1
15 35136 1 1 18 ALA HA H 105.719 6.853 12.238 1.00 . A A . 70 ALA HA 1 1
15 35137 1 1 18 ALA HB1 H 106.129 7.969 14.268 1.00 . A A . 70 ALA HB1 1 1
15 35138 1 1 18 ALA HB2 H 105.518 9.504 13.649 1.00 . A A . 70 ALA HB2 1 1
15 35139 1 1 18 ALA HB3 H 107.069 8.884 13.087 1.00 . A A . 70 ALA HB3 1 1
15 35140 1 1 18 ALA N N 105.695 8.529 11.004 1.00 . A A . 70 ALA N 1 1
15 35141 1 1 18 ALA O O 103.369 7.205 13.425 1.00 . A A . 70 ALA O 1 1
15 35142 1 1 19 ASN C C 101.030 7.932 10.652 1.00 . A A . 71 ASN C 1 1
15 35143 1 1 19 ASN CA C 101.675 8.659 11.832 1.00 . A A . 71 ASN CA 1 1
15 35144 1 1 19 ASN CB C 101.217 10.118 11.860 1.00 . A A . 71 ASN CB 1 1
15 35145 1 1 19 ASN CG C 101.675 10.774 13.164 1.00 . A A . 71 ASN CG 1 1
15 35146 1 1 19 ASN H H 103.546 9.098 10.957 1.00 . A A . 71 ASN H 1 1
15 35147 1 1 19 ASN HA H 101.385 8.176 12.752 1.00 . A A . 71 ASN HA 1 1
15 35148 1 1 19 ASN HB2 H 101.647 10.645 11.021 1.00 . A A . 71 ASN HB2 1 1
15 35149 1 1 19 ASN HB3 H 100.141 10.160 11.798 1.00 . A A . 71 ASN HB3 1 1
15 35150 1 1 19 ASN HD21 H 101.795 12.592 12.369 1.00 . A A . 71 ASN HD21 1 1
15 35151 1 1 19 ASN HD22 H 102.198 12.493 14.015 1.00 . A A . 71 ASN HD22 1 1
15 35152 1 1 19 ASN N N 103.123 8.612 11.696 1.00 . A A . 71 ASN N 1 1
15 35153 1 1 19 ASN ND2 N 101.911 12.059 13.184 1.00 . A A . 71 ASN ND2 1 1
15 35154 1 1 19 ASN O O 99.820 7.705 10.619 1.00 . A A . 71 ASN O 1 1
15 35155 1 1 19 ASN OD1 O 101.822 10.107 14.186 1.00 . A A . 71 ASN OD1 1 1
15 35156 1 1 20 ALA C C 101.022 5.427 8.778 1.00 . A A . 72 ALA C 1 1
15 35157 1 1 20 ALA CA C 101.409 6.878 8.482 1.00 . A A . 72 ALA CA 1 1
15 35158 1 1 20 ALA CB C 102.520 6.895 7.431 1.00 . A A . 72 ALA CB 1 1
15 35159 1 1 20 ALA H H 102.819 7.793 9.768 1.00 . A A . 72 ALA H 1 1
15 35160 1 1 20 ALA HA H 100.550 7.396 8.081 1.00 . A A . 72 ALA HA 1 1
15 35161 1 1 20 ALA HB1 H 102.270 6.209 6.635 1.00 . A A . 72 ALA HB1 1 1
15 35162 1 1 20 ALA HB2 H 103.454 6.594 7.885 1.00 . A A . 72 ALA HB2 1 1
15 35163 1 1 20 ALA HB3 H 102.617 7.894 7.029 1.00 . A A . 72 ALA HB3 1 1
15 35164 1 1 20 ALA N N 101.868 7.578 9.679 1.00 . A A . 72 ALA N 1 1
15 35165 1 1 20 ALA O O 101.624 4.764 9.621 1.00 . A A . 72 ALA O 1 1
15 35166 1 1 21 SER C C 100.640 2.575 8.022 1.00 . A A . 73 SER C 1 1
15 35167 1 1 21 SER CA C 99.512 3.593 8.257 1.00 . A A . 73 SER CA 1 1
15 35168 1 1 21 SER CB C 98.383 3.334 7.258 1.00 . A A . 73 SER CB 1 1
15 35169 1 1 21 SER H H 99.559 5.564 7.445 1.00 . A A . 73 SER H 1 1
15 35170 1 1 21 SER HA H 99.129 3.479 9.259 1.00 . A A . 73 SER HA 1 1
15 35171 1 1 21 SER HB2 H 98.667 3.703 6.287 1.00 . A A . 73 SER HB2 1 1
15 35172 1 1 21 SER HB3 H 98.196 2.270 7.194 1.00 . A A . 73 SER HB3 1 1
15 35173 1 1 21 SER HG H 97.366 4.953 7.603 1.00 . A A . 73 SER HG 1 1
15 35174 1 1 21 SER N N 100.000 4.956 8.076 1.00 . A A . 73 SER N 1 1
15 35175 1 1 21 SER O O 101.105 2.378 6.901 1.00 . A A . 73 SER O 1 1
15 35176 1 1 21 SER OG O 97.210 4.009 7.690 1.00 . A A . 73 SER OG 1 1
15 35177 1 1 22 LEU C C 101.707 -0.340 8.361 1.00 . A A . 74 LEU C 1 1
15 35178 1 1 22 LEU CA C 102.152 0.950 9.063 1.00 . A A . 74 LEU CA 1 1
15 35179 1 1 22 LEU CB C 102.547 0.601 10.509 1.00 . A A . 74 LEU CB 1 1
15 35180 1 1 22 LEU CD1 C 104.974 0.101 10.059 1.00 . A A . 74 LEU CD1 1 1
15 35181 1 1 22 LEU CD2 C 103.794 -0.998 11.980 1.00 . A A . 74 LEU CD2 1 1
15 35182 1 1 22 LEU CG C 103.643 -0.482 10.543 1.00 . A A . 74 LEU CG 1 1
15 35183 1 1 22 LEU H H 100.664 2.155 9.978 1.00 . A A . 74 LEU H 1 1
15 35184 1 1 22 LEU HA H 103.005 1.367 8.554 1.00 . A A . 74 LEU HA 1 1
15 35185 1 1 22 LEU HB2 H 102.916 1.492 11.000 1.00 . A A . 74 LEU HB2 1 1
15 35186 1 1 22 LEU HB3 H 101.677 0.241 11.037 1.00 . A A . 74 LEU HB3 1 1
15 35187 1 1 22 LEU HD11 H 104.985 0.139 8.979 1.00 . A A . 74 LEU HD11 1 1
15 35188 1 1 22 LEU HD12 H 105.785 -0.522 10.406 1.00 . A A . 74 LEU HD12 1 1
15 35189 1 1 22 LEU HD13 H 105.096 1.099 10.453 1.00 . A A . 74 LEU HD13 1 1
15 35190 1 1 22 LEU HD21 H 103.323 -0.308 12.662 1.00 . A A . 74 LEU HD21 1 1
15 35191 1 1 22 LEU HD22 H 104.842 -1.087 12.224 1.00 . A A . 74 LEU HD22 1 1
15 35192 1 1 22 LEU HD23 H 103.319 -1.968 12.065 1.00 . A A . 74 LEU HD23 1 1
15 35193 1 1 22 LEU HG H 103.365 -1.303 9.902 1.00 . A A . 74 LEU HG 1 1
15 35194 1 1 22 LEU N N 101.074 1.942 9.112 1.00 . A A . 74 LEU N 1 1
15 35195 1 1 22 LEU O O 100.683 -0.924 8.707 1.00 . A A . 74 LEU O 1 1
15 35196 1 1 23 ASP C C 103.331 -3.073 7.067 1.00 . A A . 75 ASP C 1 1
15 35197 1 1 23 ASP CA C 102.223 -2.072 6.741 1.00 . A A . 75 ASP CA 1 1
15 35198 1 1 23 ASP CB C 102.148 -1.860 5.230 1.00 . A A . 75 ASP CB 1 1
15 35199 1 1 23 ASP CG C 100.858 -1.118 4.879 1.00 . A A . 75 ASP CG 1 1
15 35200 1 1 23 ASP H H 103.353 -0.340 7.207 1.00 . A A . 75 ASP H 1 1
15 35201 1 1 23 ASP HA H 101.278 -2.458 7.098 1.00 . A A . 75 ASP HA 1 1
15 35202 1 1 23 ASP HB2 H 102.999 -1.279 4.908 1.00 . A A . 75 ASP HB2 1 1
15 35203 1 1 23 ASP HB3 H 102.157 -2.816 4.730 1.00 . A A . 75 ASP HB3 1 1
15 35204 1 1 23 ASP N N 102.521 -0.815 7.417 1.00 . A A . 75 ASP N 1 1
15 35205 1 1 23 ASP O O 104.237 -3.315 6.268 1.00 . A A . 75 ASP O 1 1
15 35206 1 1 23 ASP OD1 O 100.052 -0.914 5.775 1.00 . A A . 75 ASP OD1 1 1
15 35207 1 1 23 ASP OD2 O 100.693 -0.772 3.721 1.00 . A A . 75 ASP OD2 1 1
15 35208 1 1 24 LYS C C 103.988 -6.009 8.262 1.00 . A A . 76 LYS C 1 1
15 35209 1 1 24 LYS CA C 104.239 -4.583 8.754 1.00 . A A . 76 LYS CA 1 1
15 35210 1 1 24 LYS CB C 104.232 -4.591 10.286 1.00 . A A . 76 LYS CB 1 1
15 35211 1 1 24 LYS CD C 105.269 -5.666 12.305 1.00 . A A . 76 LYS CD 1 1
15 35212 1 1 24 LYS CE C 106.266 -6.741 12.724 1.00 . A A . 76 LYS CE 1 1
15 35213 1 1 24 LYS CG C 105.221 -5.647 10.784 1.00 . A A . 76 LYS CG 1 1
15 35214 1 1 24 LYS H H 102.508 -3.374 8.858 1.00 . A A . 76 LYS H 1 1
15 35215 1 1 24 LYS HA H 105.215 -4.269 8.421 1.00 . A A . 76 LYS HA 1 1
15 35216 1 1 24 LYS HB2 H 104.526 -3.618 10.653 1.00 . A A . 76 LYS HB2 1 1
15 35217 1 1 24 LYS HB3 H 103.241 -4.826 10.645 1.00 . A A . 76 LYS HB3 1 1
15 35218 1 1 24 LYS HD2 H 105.588 -4.701 12.674 1.00 . A A . 76 LYS HD2 1 1
15 35219 1 1 24 LYS HD3 H 104.292 -5.908 12.699 1.00 . A A . 76 LYS HD3 1 1
15 35220 1 1 24 LYS HE2 H 105.929 -7.701 12.347 1.00 . A A . 76 LYS HE2 1 1
15 35221 1 1 24 LYS HE3 H 107.234 -6.513 12.303 1.00 . A A . 76 LYS HE3 1 1
15 35222 1 1 24 LYS HG2 H 104.916 -6.624 10.441 1.00 . A A . 76 LYS HG2 1 1
15 35223 1 1 24 LYS HG3 H 106.206 -5.424 10.401 1.00 . A A . 76 LYS HG3 1 1
15 35224 1 1 24 LYS HZ1 H 107.282 -7.199 14.481 1.00 . A A . 76 LYS HZ1 1 1
15 35225 1 1 24 LYS HZ2 H 105.596 -7.385 14.588 1.00 . A A . 76 LYS HZ2 1 1
15 35226 1 1 24 LYS HZ3 H 106.284 -5.831 14.595 1.00 . A A . 76 LYS HZ3 1 1
15 35227 1 1 24 LYS N N 103.250 -3.627 8.271 1.00 . A A . 76 LYS N 1 1
15 35228 1 1 24 LYS NZ N 106.364 -6.792 14.209 1.00 . A A . 76 LYS NZ 1 1
15 35229 1 1 24 LYS O O 104.926 -6.787 8.089 1.00 . A A . 76 LYS O 1 1
15 35230 1 1 25 LYS C C 102.760 -7.973 6.231 1.00 . A A . 77 LYS C 1 1
15 35231 1 1 25 LYS CA C 102.414 -7.739 7.704 1.00 . A A . 77 LYS CA 1 1
15 35232 1 1 25 LYS CB C 100.922 -8.002 7.930 1.00 . A A . 77 LYS CB 1 1
15 35233 1 1 25 LYS CD C 101.243 -7.646 10.405 1.00 . A A . 77 LYS CD 1 1
15 35234 1 1 25 LYS CE C 100.806 -6.798 11.602 1.00 . A A . 77 LYS CE 1 1
15 35235 1 1 25 LYS CG C 100.437 -7.235 9.170 1.00 . A A . 77 LYS CG 1 1
15 35236 1 1 25 LYS H H 102.008 -5.742 8.290 1.00 . A A . 77 LYS H 1 1
15 35237 1 1 25 LYS HA H 102.991 -8.423 8.316 1.00 . A A . 77 LYS HA 1 1
15 35238 1 1 25 LYS HB2 H 100.365 -7.675 7.065 1.00 . A A . 77 LYS HB2 1 1
15 35239 1 1 25 LYS HB3 H 100.763 -9.060 8.079 1.00 . A A . 77 LYS HB3 1 1
15 35240 1 1 25 LYS HD2 H 101.069 -8.689 10.620 1.00 . A A . 77 LYS HD2 1 1
15 35241 1 1 25 LYS HD3 H 102.293 -7.487 10.226 1.00 . A A . 77 LYS HD3 1 1
15 35242 1 1 25 LYS HE2 H 101.077 -5.762 11.429 1.00 . A A . 77 LYS HE2 1 1
15 35243 1 1 25 LYS HE3 H 99.739 -6.874 11.730 1.00 . A A . 77 LYS HE3 1 1
15 35244 1 1 25 LYS HG2 H 100.544 -6.176 9.007 1.00 . A A . 77 LYS HG2 1 1
15 35245 1 1 25 LYS HG3 H 99.395 -7.463 9.340 1.00 . A A . 77 LYS HG3 1 1
15 35246 1 1 25 LYS HZ1 H 100.785 -7.590 13.526 1.00 . A A . 77 LYS HZ1 1 1
15 35247 1 1 25 LYS HZ2 H 102.074 -6.522 13.229 1.00 . A A . 77 LYS HZ2 1 1
15 35248 1 1 25 LYS HZ3 H 102.105 -8.095 12.584 1.00 . A A . 77 LYS HZ3 1 1
15 35249 1 1 25 LYS N N 102.729 -6.375 8.101 1.00 . A A . 77 LYS N 1 1
15 35250 1 1 25 LYS NZ N 101.494 -7.288 12.828 1.00 . A A . 77 LYS NZ 1 1
15 35251 1 1 25 LYS O O 102.758 -9.106 5.748 1.00 . A A . 77 LYS O 1 1
15 35252 1 1 26 GLN C C 104.934 -7.104 3.950 1.00 . A A . 78 GLN C 1 1
15 35253 1 1 26 GLN CA C 103.419 -6.982 4.116 1.00 . A A . 78 GLN CA 1 1
15 35254 1 1 26 GLN CB C 102.916 -5.736 3.386 1.00 . A A . 78 GLN CB 1 1
15 35255 1 1 26 GLN CD C 100.872 -4.478 2.672 1.00 . A A . 78 GLN CD 1 1
15 35256 1 1 26 GLN CG C 101.384 -5.722 3.404 1.00 . A A . 78 GLN CG 1 1
15 35257 1 1 26 GLN H H 103.052 -6.012 5.964 1.00 . A A . 78 GLN H 1 1
15 35258 1 1 26 GLN HA H 102.948 -7.853 3.687 1.00 . A A . 78 GLN HA 1 1
15 35259 1 1 26 GLN HB2 H 103.293 -4.853 3.883 1.00 . A A . 78 GLN HB2 1 1
15 35260 1 1 26 GLN HB3 H 103.262 -5.751 2.365 1.00 . A A . 78 GLN HB3 1 1
15 35261 1 1 26 GLN HE21 H 98.958 -4.895 3.002 1.00 . A A . 78 GLN HE21 1 1
15 35262 1 1 26 GLN HE22 H 99.252 -3.463 2.136 1.00 . A A . 78 GLN HE22 1 1
15 35263 1 1 26 GLN HG2 H 101.010 -6.609 2.916 1.00 . A A . 78 GLN HG2 1 1
15 35264 1 1 26 GLN HG3 H 101.039 -5.701 4.426 1.00 . A A . 78 GLN HG3 1 1
15 35265 1 1 26 GLN N N 103.062 -6.890 5.526 1.00 . A A . 78 GLN N 1 1
15 35266 1 1 26 GLN NE2 N 99.587 -4.262 2.596 1.00 . A A . 78 GLN NE2 1 1
15 35267 1 1 26 GLN O O 105.448 -7.216 2.837 1.00 . A A . 78 GLN O 1 1
15 35268 1 1 26 GLN OE1 O 101.658 -3.693 2.146 1.00 . A A . 78 GLN OE1 1 1
15 35269 1 1 27 VAL C C 107.516 -8.660 4.939 1.00 . A A . 79 VAL C 1 1
15 35270 1 1 27 VAL CA C 107.096 -7.193 5.057 1.00 . A A . 79 VAL CA 1 1
15 35271 1 1 27 VAL CB C 107.660 -6.610 6.356 1.00 . A A . 79 VAL CB 1 1
15 35272 1 1 27 VAL CG1 C 109.179 -6.467 6.238 1.00 . A A . 79 VAL CG1 1 1
15 35273 1 1 27 VAL CG2 C 107.041 -5.234 6.620 1.00 . A A . 79 VAL CG2 1 1
15 35274 1 1 27 VAL H H 105.179 -6.993 5.933 1.00 . A A . 79 VAL H 1 1
15 35275 1 1 27 VAL HA H 107.490 -6.639 4.220 1.00 . A A . 79 VAL HA 1 1
15 35276 1 1 27 VAL HB H 107.428 -7.274 7.178 1.00 . A A . 79 VAL HB 1 1
15 35277 1 1 27 VAL HG11 H 109.601 -7.387 5.862 1.00 . A A . 79 VAL HG11 1 1
15 35278 1 1 27 VAL HG12 H 109.597 -6.250 7.210 1.00 . A A . 79 VAL HG12 1 1
15 35279 1 1 27 VAL HG13 H 109.411 -5.660 5.557 1.00 . A A . 79 VAL HG13 1 1
15 35280 1 1 27 VAL HG21 H 105.968 -5.296 6.530 1.00 . A A . 79 VAL HG21 1 1
15 35281 1 1 27 VAL HG22 H 107.423 -4.525 5.904 1.00 . A A . 79 VAL HG22 1 1
15 35282 1 1 27 VAL HG23 H 107.298 -4.910 7.619 1.00 . A A . 79 VAL HG23 1 1
15 35283 1 1 27 VAL N N 105.643 -7.081 5.075 1.00 . A A . 79 VAL N 1 1
15 35284 1 1 27 VAL O O 107.077 -9.508 5.715 1.00 . A A . 79 VAL O 1 1
15 35285 1 1 28 ILE C C 110.300 -10.462 4.204 1.00 . A A . 80 ILE C 1 1
15 35286 1 1 28 ILE CA C 108.842 -10.316 3.769 1.00 . A A . 80 ILE CA 1 1
15 35287 1 1 28 ILE CB C 108.730 -10.685 2.290 1.00 . A A . 80 ILE CB 1 1
15 35288 1 1 28 ILE CD1 C 109.637 -10.131 0.027 1.00 . A A . 80 ILE CD1 1 1
15 35289 1 1 28 ILE CG1 C 109.428 -9.611 1.450 1.00 . A A . 80 ILE CG1 1 1
15 35290 1 1 28 ILE CG2 C 107.258 -10.771 1.885 1.00 . A A . 80 ILE CG2 1 1
15 35291 1 1 28 ILE H H 108.694 -8.238 3.379 1.00 . A A . 80 ILE H 1 1
15 35292 1 1 28 ILE HA H 108.228 -10.991 4.346 1.00 . A A . 80 ILE HA 1 1
15 35293 1 1 28 ILE HB H 109.205 -11.641 2.122 1.00 . A A . 80 ILE HB 1 1
15 35294 1 1 28 ILE HD11 H 108.688 -10.179 -0.483 1.00 . A A . 80 ILE HD11 1 1
15 35295 1 1 28 ILE HD12 H 110.077 -11.117 0.068 1.00 . A A . 80 ILE HD12 1 1
15 35296 1 1 28 ILE HD13 H 110.300 -9.465 -0.506 1.00 . A A . 80 ILE HD13 1 1
15 35297 1 1 28 ILE HG12 H 108.811 -8.721 1.423 1.00 . A A . 80 ILE HG12 1 1
15 35298 1 1 28 ILE HG13 H 110.384 -9.372 1.890 1.00 . A A . 80 ILE HG13 1 1
15 35299 1 1 28 ILE HG21 H 106.727 -9.914 2.270 1.00 . A A . 80 ILE HG21 1 1
15 35300 1 1 28 ILE HG22 H 106.826 -11.674 2.291 1.00 . A A . 80 ILE HG22 1 1
15 35301 1 1 28 ILE HG23 H 107.181 -10.788 0.808 1.00 . A A . 80 ILE HG23 1 1
15 35302 1 1 28 ILE N N 108.373 -8.951 3.969 1.00 . A A . 80 ILE N 1 1
15 35303 1 1 28 ILE O O 110.866 -11.554 4.149 1.00 . A A . 80 ILE O 1 1
15 35304 1 1 29 GLY C C 112.682 -8.195 5.892 1.00 . A A . 81 GLY C 1 1
15 35305 1 1 29 GLY CA C 112.305 -9.409 5.047 1.00 . A A . 81 GLY CA 1 1
15 35306 1 1 29 GLY H H 110.424 -8.504 4.648 1.00 . A A . 81 GLY H 1 1
15 35307 1 1 29 GLY HA2 H 112.469 -10.308 5.628 1.00 . A A . 81 GLY HA2 1 1
15 35308 1 1 29 GLY HA3 H 112.936 -9.436 4.172 1.00 . A A . 81 GLY HA3 1 1
15 35309 1 1 29 GLY N N 110.911 -9.359 4.627 1.00 . A A . 81 GLY N 1 1
15 35310 1 1 29 GLY O O 111.912 -7.244 6.027 1.00 . A A . 81 GLY O 1 1
15 35311 1 1 30 ARG C C 115.859 -6.909 7.069 1.00 . A A . 82 ARG C 1 1
15 35312 1 1 30 ARG CA C 114.366 -7.163 7.306 1.00 . A A . 82 ARG CA 1 1
15 35313 1 1 30 ARG CB C 114.132 -7.524 8.775 1.00 . A A . 82 ARG CB 1 1
15 35314 1 1 30 ARG CD C 114.329 -6.727 11.130 1.00 . A A . 82 ARG CD 1 1
15 35315 1 1 30 ARG CG C 114.704 -6.431 9.679 1.00 . A A . 82 ARG CG 1 1
15 35316 1 1 30 ARG CZ C 114.629 -8.560 12.696 1.00 . A A . 82 ARG CZ 1 1
15 35317 1 1 30 ARG H H 114.442 -9.038 6.326 1.00 . A A . 82 ARG H 1 1
15 35318 1 1 30 ARG HA H 113.815 -6.264 7.075 1.00 . A A . 82 ARG HA 1 1
15 35319 1 1 30 ARG HB2 H 113.072 -7.623 8.958 1.00 . A A . 82 ARG HB2 1 1
15 35320 1 1 30 ARG HB3 H 114.622 -8.457 8.995 1.00 . A A . 82 ARG HB3 1 1
15 35321 1 1 30 ARG HD2 H 114.703 -5.941 11.770 1.00 . A A . 82 ARG HD2 1 1
15 35322 1 1 30 ARG HD3 H 113.252 -6.784 11.220 1.00 . A A . 82 ARG HD3 1 1
15 35323 1 1 30 ARG HE H 115.515 -8.468 10.905 1.00 . A A . 82 ARG HE 1 1
15 35324 1 1 30 ARG HG2 H 115.780 -6.408 9.582 1.00 . A A . 82 ARG HG2 1 1
15 35325 1 1 30 ARG HG3 H 114.295 -5.476 9.389 1.00 . A A . 82 ARG HG3 1 1
15 35326 1 1 30 ARG HH11 H 113.543 -7.010 13.343 1.00 . A A . 82 ARG HH11 1 1
15 35327 1 1 30 ARG HH12 H 113.669 -8.346 14.436 1.00 . A A . 82 ARG HH12 1 1
15 35328 1 1 30 ARG HH21 H 115.687 -10.223 12.337 1.00 . A A . 82 ARG HH21 1 1
15 35329 1 1 30 ARG HH22 H 114.883 -10.162 13.869 1.00 . A A . 82 ARG HH22 1 1
15 35330 1 1 30 ARG N N 113.878 -8.248 6.467 1.00 . A A . 82 ARG N 1 1
15 35331 1 1 30 ARG NE N 114.918 -8.001 11.526 1.00 . A A . 82 ARG NE 1 1
15 35332 1 1 30 ARG NH1 N 113.890 -7.921 13.559 1.00 . A A . 82 ARG NH1 1 1
15 35333 1 1 30 ARG NH2 N 115.104 -9.739 12.990 1.00 . A A . 82 ARG NH2 1 1
15 35334 1 1 30 ARG O O 116.644 -7.841 6.883 1.00 . A A . 82 ARG O 1 1
15 35335 1 1 31 ILE C C 118.264 -4.849 8.222 1.00 . A A . 83 ILE C 1 1
15 35336 1 1 31 ILE CA C 117.638 -5.260 6.889 1.00 . A A . 83 ILE CA 1 1
15 35337 1 1 31 ILE CB C 117.727 -4.100 5.884 1.00 . A A . 83 ILE CB 1 1
15 35338 1 1 31 ILE CD1 C 119.904 -4.854 4.893 1.00 . A A . 83 ILE CD1 1 1
15 35339 1 1 31 ILE CG1 C 119.196 -3.725 5.642 1.00 . A A . 83 ILE CG1 1 1
15 35340 1 1 31 ILE CG2 C 116.980 -2.882 6.424 1.00 . A A . 83 ILE CG2 1 1
15 35341 1 1 31 ILE H H 115.565 -4.943 7.248 1.00 . A A . 83 ILE H 1 1
15 35342 1 1 31 ILE HA H 118.175 -6.107 6.497 1.00 . A A . 83 ILE HA 1 1
15 35343 1 1 31 ILE HB H 117.276 -4.404 4.950 1.00 . A A . 83 ILE HB 1 1
15 35344 1 1 31 ILE HD11 H 120.772 -4.458 4.384 1.00 . A A . 83 ILE HD11 1 1
15 35345 1 1 31 ILE HD12 H 119.229 -5.283 4.169 1.00 . A A . 83 ILE HD12 1 1
15 35346 1 1 31 ILE HD13 H 120.214 -5.615 5.592 1.00 . A A . 83 ILE HD13 1 1
15 35347 1 1 31 ILE HG12 H 119.241 -2.819 5.053 1.00 . A A . 83 ILE HG12 1 1
15 35348 1 1 31 ILE HG13 H 119.690 -3.561 6.587 1.00 . A A . 83 ILE HG13 1 1
15 35349 1 1 31 ILE HG21 H 116.230 -2.576 5.709 1.00 . A A . 83 ILE HG21 1 1
15 35350 1 1 31 ILE HG22 H 117.678 -2.073 6.581 1.00 . A A . 83 ILE HG22 1 1
15 35351 1 1 31 ILE HG23 H 116.506 -3.134 7.356 1.00 . A A . 83 ILE HG23 1 1
15 35352 1 1 31 ILE N N 116.240 -5.637 7.089 1.00 . A A . 83 ILE N 1 1
15 35353 1 1 31 ILE O O 117.653 -4.132 9.016 1.00 . A A . 83 ILE O 1 1
15 35354 1 1 32 SER C C 121.658 -4.657 9.438 1.00 . A A . 84 SER C 1 1
15 35355 1 1 32 SER CA C 120.188 -5.001 9.703 1.00 . A A . 84 SER CA 1 1
15 35356 1 1 32 SER CB C 120.108 -6.205 10.638 1.00 . A A . 84 SER CB 1 1
15 35357 1 1 32 SER H H 119.921 -5.885 7.791 1.00 . A A . 84 SER H 1 1
15 35358 1 1 32 SER HA H 119.712 -4.158 10.175 1.00 . A A . 84 SER HA 1 1
15 35359 1 1 32 SER HB2 H 119.090 -6.557 10.685 1.00 . A A . 84 SER HB2 1 1
15 35360 1 1 32 SER HB3 H 120.743 -6.997 10.261 1.00 . A A . 84 SER HB3 1 1
15 35361 1 1 32 SER HG H 119.782 -5.907 12.533 1.00 . A A . 84 SER HG 1 1
15 35362 1 1 32 SER N N 119.488 -5.316 8.464 1.00 . A A . 84 SER N 1 1
15 35363 1 1 32 SER O O 122.386 -5.405 8.774 1.00 . A A . 84 SER O 1 1
15 35364 1 1 32 SER OG O 120.531 -5.819 11.940 1.00 . A A . 84 SER OG 1 1
15 35365 1 1 33 ILE C C 124.023 -2.449 11.069 1.00 . A A . 85 ILE C 1 1
15 35366 1 1 33 ILE CA C 123.455 -3.054 9.775 1.00 . A A . 85 ILE CA 1 1
15 35367 1 1 33 ILE CB C 123.476 -1.995 8.675 1.00 . A A . 85 ILE CB 1 1
15 35368 1 1 33 ILE CD1 C 122.944 -1.545 6.268 1.00 . A A . 85 ILE CD1 1 1
15 35369 1 1 33 ILE CG1 C 122.902 -2.589 7.385 1.00 . A A . 85 ILE CG1 1 1
15 35370 1 1 33 ILE CG2 C 124.912 -1.531 8.443 1.00 . A A . 85 ILE CG2 1 1
15 35371 1 1 33 ILE H H 121.454 -2.951 10.469 1.00 . A A . 85 ILE H 1 1
15 35372 1 1 33 ILE HA H 124.068 -3.884 9.466 1.00 . A A . 85 ILE HA 1 1
15 35373 1 1 33 ILE HB H 122.877 -1.154 8.982 1.00 . A A . 85 ILE HB 1 1
15 35374 1 1 33 ILE HD11 H 121.961 -1.442 5.832 1.00 . A A . 85 ILE HD11 1 1
15 35375 1 1 33 ILE HD12 H 123.644 -1.860 5.508 1.00 . A A . 85 ILE HD12 1 1
15 35376 1 1 33 ILE HD13 H 123.259 -0.595 6.676 1.00 . A A . 85 ILE HD13 1 1
15 35377 1 1 33 ILE HG12 H 123.485 -3.451 7.096 1.00 . A A . 85 ILE HG12 1 1
15 35378 1 1 33 ILE HG13 H 121.878 -2.889 7.554 1.00 . A A . 85 ILE HG13 1 1
15 35379 1 1 33 ILE HG21 H 124.935 -0.817 7.634 1.00 . A A . 85 ILE HG21 1 1
15 35380 1 1 33 ILE HG22 H 125.529 -2.378 8.192 1.00 . A A . 85 ILE HG22 1 1
15 35381 1 1 33 ILE HG23 H 125.288 -1.067 9.343 1.00 . A A . 85 ILE HG23 1 1
15 35382 1 1 33 ILE N N 122.082 -3.508 9.961 1.00 . A A . 85 ILE N 1 1
15 35383 1 1 33 ILE O O 123.970 -1.238 11.287 1.00 . A A . 85 ILE O 1 1
15 35384 1 1 34 PRO C C 126.239 -1.749 13.036 1.00 . A A . 86 PRO C 1 1
15 35385 1 1 34 PRO CA C 125.171 -2.837 13.217 1.00 . A A . 86 PRO CA 1 1
15 35386 1 1 34 PRO CB C 125.793 -4.121 13.779 1.00 . A A . 86 PRO CB 1 1
15 35387 1 1 34 PRO CD C 124.666 -4.738 11.748 1.00 . A A . 86 PRO CD 1 1
15 35388 1 1 34 PRO CG C 125.027 -5.232 13.145 1.00 . A A . 86 PRO CG 1 1
15 35389 1 1 34 PRO HA H 124.400 -2.493 13.886 1.00 . A A . 86 PRO HA 1 1
15 35390 1 1 34 PRO HB2 H 126.839 -4.180 13.508 1.00 . A A . 86 PRO HB2 1 1
15 35391 1 1 34 PRO HB3 H 125.677 -4.156 14.852 1.00 . A A . 86 PRO HB3 1 1
15 35392 1 1 34 PRO HD2 H 125.446 -4.993 11.043 1.00 . A A . 86 PRO HD2 1 1
15 35393 1 1 34 PRO HD3 H 123.715 -5.143 11.436 1.00 . A A . 86 PRO HD3 1 1
15 35394 1 1 34 PRO HG2 H 125.641 -6.122 13.085 1.00 . A A . 86 PRO HG2 1 1
15 35395 1 1 34 PRO HG3 H 124.128 -5.434 13.706 1.00 . A A . 86 PRO HG3 1 1
15 35396 1 1 34 PRO N N 124.569 -3.278 11.920 1.00 . A A . 86 PRO N 1 1
15 35397 1 1 34 PRO O O 126.434 -0.908 13.911 1.00 . A A . 86 PRO O 1 1
15 35398 1 1 35 SER C C 127.426 0.648 11.781 1.00 . A A . 87 SER C 1 1
15 35399 1 1 35 SER CA C 127.971 -0.777 11.632 1.00 . A A . 87 SER CA 1 1
15 35400 1 1 35 SER CB C 128.494 -0.963 10.206 1.00 . A A . 87 SER CB 1 1
15 35401 1 1 35 SER H H 126.739 -2.462 11.229 1.00 . A A . 87 SER H 1 1
15 35402 1 1 35 SER HA H 128.786 -0.920 12.325 1.00 . A A . 87 SER HA 1 1
15 35403 1 1 35 SER HB2 H 127.673 -0.906 9.510 1.00 . A A . 87 SER HB2 1 1
15 35404 1 1 35 SER HB3 H 129.207 -0.181 9.981 1.00 . A A . 87 SER HB3 1 1
15 35405 1 1 35 SER HG H 129.407 -2.506 10.965 1.00 . A A . 87 SER HG 1 1
15 35406 1 1 35 SER N N 126.930 -1.771 11.900 1.00 . A A . 87 SER N 1 1
15 35407 1 1 35 SER O O 128.081 1.524 12.347 1.00 . A A . 87 SER O 1 1
15 35408 1 1 35 SER OG O 129.114 -2.239 10.091 1.00 . A A . 87 SER OG 1 1
15 35409 1 1 36 VAL C C 124.323 2.121 12.217 1.00 . A A . 88 VAL C 1 1
15 35410 1 1 36 VAL CA C 125.593 2.181 11.365 1.00 . A A . 88 VAL CA 1 1
15 35411 1 1 36 VAL CB C 125.251 2.694 9.964 1.00 . A A . 88 VAL CB 1 1
15 35412 1 1 36 VAL CG1 C 126.539 2.894 9.164 1.00 . A A . 88 VAL CG1 1 1
15 35413 1 1 36 VAL CG2 C 124.362 1.681 9.242 1.00 . A A . 88 VAL CG2 1 1
15 35414 1 1 36 VAL H H 125.739 0.123 10.850 1.00 . A A . 88 VAL H 1 1
15 35415 1 1 36 VAL HA H 126.291 2.867 11.823 1.00 . A A . 88 VAL HA 1 1
15 35416 1 1 36 VAL HB H 124.732 3.637 10.046 1.00 . A A . 88 VAL HB 1 1
15 35417 1 1 36 VAL HG11 H 127.171 2.027 9.275 1.00 . A A . 88 VAL HG11 1 1
15 35418 1 1 36 VAL HG12 H 127.058 3.767 9.531 1.00 . A A . 88 VAL HG12 1 1
15 35419 1 1 36 VAL HG13 H 126.297 3.031 8.121 1.00 . A A . 88 VAL HG13 1 1
15 35420 1 1 36 VAL HG21 H 124.860 1.342 8.344 1.00 . A A . 88 VAL HG21 1 1
15 35421 1 1 36 VAL HG22 H 123.426 2.150 8.978 1.00 . A A . 88 VAL HG22 1 1
15 35422 1 1 36 VAL HG23 H 124.173 0.839 9.890 1.00 . A A . 88 VAL HG23 1 1
15 35423 1 1 36 VAL N N 126.219 0.864 11.273 1.00 . A A . 88 VAL N 1 1
15 35424 1 1 36 VAL O O 123.525 3.059 12.242 1.00 . A A . 88 VAL O 1 1
15 35425 1 1 37 SER C C 121.694 1.108 13.021 1.00 . A A . 89 SER C 1 1
15 35426 1 1 37 SER CA C 122.987 0.807 13.777 1.00 . A A . 89 SER CA 1 1
15 35427 1 1 37 SER CB C 123.087 1.736 14.986 1.00 . A A . 89 SER CB 1 1
15 35428 1 1 37 SER H H 124.823 0.292 12.855 1.00 . A A . 89 SER H 1 1
15 35429 1 1 37 SER HA H 122.965 -0.216 14.122 1.00 . A A . 89 SER HA 1 1
15 35430 1 1 37 SER HB2 H 123.841 1.372 15.662 1.00 . A A . 89 SER HB2 1 1
15 35431 1 1 37 SER HB3 H 123.355 2.730 14.652 1.00 . A A . 89 SER HB3 1 1
15 35432 1 1 37 SER HG H 121.639 0.885 15.970 1.00 . A A . 89 SER HG 1 1
15 35433 1 1 37 SER N N 124.150 1.002 12.916 1.00 . A A . 89 SER N 1 1
15 35434 1 1 37 SER O O 120.853 1.880 13.483 1.00 . A A . 89 SER O 1 1
15 35435 1 1 37 SER OG O 121.833 1.772 15.659 1.00 . A A . 89 SER OG 1 1
15 35436 1 1 38 LEU C C 119.533 -0.581 10.910 1.00 . A A . 90 LEU C 1 1
15 35437 1 1 38 LEU CA C 120.346 0.710 11.048 1.00 . A A . 90 LEU CA 1 1
15 35438 1 1 38 LEU CB C 120.752 1.225 9.662 1.00 . A A . 90 LEU CB 1 1
15 35439 1 1 38 LEU CD1 C 118.558 2.395 9.408 1.00 . A A . 90 LEU CD1 1 1
15 35440 1 1 38 LEU CD2 C 119.952 1.898 7.401 1.00 . A A . 90 LEU CD2 1 1
15 35441 1 1 38 LEU CG C 119.516 1.386 8.774 1.00 . A A . 90 LEU CG 1 1
15 35442 1 1 38 LEU H H 122.242 -0.109 11.528 1.00 . A A . 90 LEU H 1 1
15 35443 1 1 38 LEU HA H 119.739 1.456 11.524 1.00 . A A . 90 LEU HA 1 1
15 35444 1 1 38 LEU HB2 H 121.242 2.182 9.765 1.00 . A A . 90 LEU HB2 1 1
15 35445 1 1 38 LEU HB3 H 121.428 0.528 9.203 1.00 . A A . 90 LEU HB3 1 1
15 35446 1 1 38 LEU HD11 H 117.854 1.874 10.040 1.00 . A A . 90 LEU HD11 1 1
15 35447 1 1 38 LEU HD12 H 118.024 2.921 8.630 1.00 . A A . 90 LEU HD12 1 1
15 35448 1 1 38 LEU HD13 H 119.118 3.101 10.002 1.00 . A A . 90 LEU HD13 1 1
15 35449 1 1 38 LEU HD21 H 119.472 2.844 7.201 1.00 . A A . 90 LEU HD21 1 1
15 35450 1 1 38 LEU HD22 H 119.671 1.184 6.643 1.00 . A A . 90 LEU HD22 1 1
15 35451 1 1 38 LEU HD23 H 121.024 2.031 7.390 1.00 . A A . 90 LEU HD23 1 1
15 35452 1 1 38 LEU HG H 119.018 0.435 8.663 1.00 . A A . 90 LEU HG 1 1
15 35453 1 1 38 LEU N N 121.541 0.493 11.854 1.00 . A A . 90 LEU N 1 1
15 35454 1 1 38 LEU O O 120.072 -1.647 10.609 1.00 . A A . 90 LEU O 1 1
15 35455 1 1 39 GLU C C 115.950 -1.183 10.551 1.00 . A A . 91 GLU C 1 1
15 35456 1 1 39 GLU CA C 117.333 -1.619 11.049 1.00 . A A . 91 GLU CA 1 1
15 35457 1 1 39 GLU CB C 117.175 -2.266 12.430 1.00 . A A . 91 GLU CB 1 1
15 35458 1 1 39 GLU CD C 118.332 -3.493 14.273 1.00 . A A . 91 GLU CD 1 1
15 35459 1 1 39 GLU CG C 118.497 -2.897 12.873 1.00 . A A . 91 GLU CG 1 1
15 35460 1 1 39 GLU H H 117.862 0.408 11.389 1.00 . A A . 91 GLU H 1 1
15 35461 1 1 39 GLU HA H 117.750 -2.336 10.367 1.00 . A A . 91 GLU HA 1 1
15 35462 1 1 39 GLU HB2 H 116.878 -1.513 13.145 1.00 . A A . 91 GLU HB2 1 1
15 35463 1 1 39 GLU HB3 H 116.415 -3.030 12.379 1.00 . A A . 91 GLU HB3 1 1
15 35464 1 1 39 GLU HG2 H 118.772 -3.677 12.180 1.00 . A A . 91 GLU HG2 1 1
15 35465 1 1 39 GLU HG3 H 119.268 -2.143 12.894 1.00 . A A . 91 GLU HG3 1 1
15 35466 1 1 39 GLU N N 118.228 -0.466 11.141 1.00 . A A . 91 GLU N 1 1
15 35467 1 1 39 GLU O O 115.309 -0.317 11.146 1.00 . A A . 91 GLU O 1 1
15 35468 1 1 39 GLU OE1 O 117.234 -3.418 14.801 1.00 . A A . 91 GLU OE1 1 1
15 35469 1 1 39 GLU OE2 O 119.305 -4.016 14.791 1.00 . A A . 91 GLU OE2 1 1
15 35470 1 1 40 LEU C C 113.563 -2.631 8.141 1.00 . A A . 92 LEU C 1 1
15 35471 1 1 40 LEU CA C 114.191 -1.438 8.881 1.00 . A A . 92 LEU CA 1 1
15 35472 1 1 40 LEU CB C 114.359 -0.284 7.880 1.00 . A A . 92 LEU CB 1 1
15 35473 1 1 40 LEU CD1 C 114.990 2.112 7.567 1.00 . A A . 92 LEU CD1 1 1
15 35474 1 1 40 LEU CD2 C 113.538 1.478 9.477 1.00 . A A . 92 LEU CD2 1 1
15 35475 1 1 40 LEU CG C 114.711 1.026 8.602 1.00 . A A . 92 LEU CG 1 1
15 35476 1 1 40 LEU H H 116.057 -2.476 9.017 1.00 . A A . 92 LEU H 1 1
15 35477 1 1 40 LEU HA H 113.535 -1.121 9.675 1.00 . A A . 92 LEU HA 1 1
15 35478 1 1 40 LEU HB2 H 115.149 -0.532 7.187 1.00 . A A . 92 LEU HB2 1 1
15 35479 1 1 40 LEU HB3 H 113.436 -0.152 7.334 1.00 . A A . 92 LEU HB3 1 1
15 35480 1 1 40 LEU HD11 H 116.056 2.244 7.458 1.00 . A A . 92 LEU HD11 1 1
15 35481 1 1 40 LEU HD12 H 114.545 3.037 7.897 1.00 . A A . 92 LEU HD12 1 1
15 35482 1 1 40 LEU HD13 H 114.562 1.825 6.619 1.00 . A A . 92 LEU HD13 1 1
15 35483 1 1 40 LEU HD21 H 113.576 2.552 9.594 1.00 . A A . 92 LEU HD21 1 1
15 35484 1 1 40 LEU HD22 H 113.602 1.011 10.446 1.00 . A A . 92 LEU HD22 1 1
15 35485 1 1 40 LEU HD23 H 112.607 1.200 9.003 1.00 . A A . 92 LEU HD23 1 1
15 35486 1 1 40 LEU HG H 115.587 0.883 9.211 1.00 . A A . 92 LEU HG 1 1
15 35487 1 1 40 LEU N N 115.501 -1.788 9.450 1.00 . A A . 92 LEU N 1 1
15 35488 1 1 40 LEU O O 114.271 -3.473 7.588 1.00 . A A . 92 LEU O 1 1
15 35489 1 1 41 PRO C C 111.634 -3.661 5.864 1.00 . A A . 93 PRO C 1 1
15 35490 1 1 41 PRO CA C 111.533 -3.807 7.388 1.00 . A A . 93 PRO CA 1 1
15 35491 1 1 41 PRO CB C 110.086 -3.648 7.860 1.00 . A A . 93 PRO CB 1 1
15 35492 1 1 41 PRO CD C 111.307 -1.749 8.708 1.00 . A A . 93 PRO CD 1 1
15 35493 1 1 41 PRO CG C 109.945 -2.199 8.176 1.00 . A A . 93 PRO CG 1 1
15 35494 1 1 41 PRO HA H 111.913 -4.766 7.700 1.00 . A A . 93 PRO HA 1 1
15 35495 1 1 41 PRO HB2 H 109.400 -3.932 7.073 1.00 . A A . 93 PRO HB2 1 1
15 35496 1 1 41 PRO HB3 H 109.910 -4.238 8.746 1.00 . A A . 93 PRO HB3 1 1
15 35497 1 1 41 PRO HD2 H 111.520 -0.739 8.387 1.00 . A A . 93 PRO HD2 1 1
15 35498 1 1 41 PRO HD3 H 111.341 -1.822 9.785 1.00 . A A . 93 PRO HD3 1 1
15 35499 1 1 41 PRO HG2 H 109.686 -1.647 7.282 1.00 . A A . 93 PRO HG2 1 1
15 35500 1 1 41 PRO HG3 H 109.193 -2.053 8.935 1.00 . A A . 93 PRO HG3 1 1
15 35501 1 1 41 PRO N N 112.253 -2.705 8.098 1.00 . A A . 93 PRO N 1 1
15 35502 1 1 41 PRO O O 111.654 -2.547 5.339 1.00 . A A . 93 PRO O 1 1
15 35503 1 1 42 VAL C C 110.404 -4.915 3.055 1.00 . A A . 94 VAL C 1 1
15 35504 1 1 42 VAL CA C 111.785 -4.751 3.692 1.00 . A A . 94 VAL CA 1 1
15 35505 1 1 42 VAL CB C 112.689 -5.884 3.204 1.00 . A A . 94 VAL CB 1 1
15 35506 1 1 42 VAL CG1 C 112.587 -5.997 1.680 1.00 . A A . 94 VAL CG1 1 1
15 35507 1 1 42 VAL CG2 C 114.137 -5.586 3.595 1.00 . A A . 94 VAL CG2 1 1
15 35508 1 1 42 VAL H H 111.665 -5.657 5.601 1.00 . A A . 94 VAL H 1 1
15 35509 1 1 42 VAL HA H 112.207 -3.807 3.385 1.00 . A A . 94 VAL HA 1 1
15 35510 1 1 42 VAL HB H 112.374 -6.814 3.655 1.00 . A A . 94 VAL HB 1 1
15 35511 1 1 42 VAL HG11 H 113.462 -6.499 1.296 1.00 . A A . 94 VAL HG11 1 1
15 35512 1 1 42 VAL HG12 H 112.521 -5.009 1.249 1.00 . A A . 94 VAL HG12 1 1
15 35513 1 1 42 VAL HG13 H 111.705 -6.562 1.420 1.00 . A A . 94 VAL HG13 1 1
15 35514 1 1 42 VAL HG21 H 114.177 -5.295 4.634 1.00 . A A . 94 VAL HG21 1 1
15 35515 1 1 42 VAL HG22 H 114.517 -4.783 2.981 1.00 . A A . 94 VAL HG22 1 1
15 35516 1 1 42 VAL HG23 H 114.739 -6.469 3.446 1.00 . A A . 94 VAL HG23 1 1
15 35517 1 1 42 VAL N N 111.693 -4.787 5.152 1.00 . A A . 94 VAL N 1 1
15 35518 1 1 42 VAL O O 109.721 -5.916 3.264 1.00 . A A . 94 VAL O 1 1
15 35519 1 1 43 LEU C C 108.831 -4.387 0.158 1.00 . A A . 95 LEU C 1 1
15 35520 1 1 43 LEU CA C 108.702 -3.957 1.619 1.00 . A A . 95 LEU CA 1 1
15 35521 1 1 43 LEU CB C 108.064 -2.577 1.692 1.00 . A A . 95 LEU CB 1 1
15 35522 1 1 43 LEU CD1 C 108.423 -2.540 4.165 1.00 . A A . 95 LEU CD1 1 1
15 35523 1 1 43 LEU CD2 C 106.717 -1.048 3.118 1.00 . A A . 95 LEU CD2 1 1
15 35524 1 1 43 LEU CG C 107.384 -2.418 3.050 1.00 . A A . 95 LEU CG 1 1
15 35525 1 1 43 LEU H H 110.591 -3.144 2.155 1.00 . A A . 95 LEU H 1 1
15 35526 1 1 43 LEU HA H 108.070 -4.658 2.140 1.00 . A A . 95 LEU HA 1 1
15 35527 1 1 43 LEU HB2 H 108.827 -1.819 1.575 1.00 . A A . 95 LEU HB2 1 1
15 35528 1 1 43 LEU HB3 H 107.328 -2.478 0.906 1.00 . A A . 95 LEU HB3 1 1
15 35529 1 1 43 LEU HD11 H 109.300 -1.967 3.904 1.00 . A A . 95 LEU HD11 1 1
15 35530 1 1 43 LEU HD12 H 108.696 -3.577 4.291 1.00 . A A . 95 LEU HD12 1 1
15 35531 1 1 43 LEU HD13 H 108.007 -2.165 5.086 1.00 . A A . 95 LEU HD13 1 1
15 35532 1 1 43 LEU HD21 H 107.318 -0.332 2.580 1.00 . A A . 95 LEU HD21 1 1
15 35533 1 1 43 LEU HD22 H 106.627 -0.741 4.148 1.00 . A A . 95 LEU HD22 1 1
15 35534 1 1 43 LEU HD23 H 105.736 -1.105 2.672 1.00 . A A . 95 LEU HD23 1 1
15 35535 1 1 43 LEU HG H 106.638 -3.189 3.168 1.00 . A A . 95 LEU HG 1 1
15 35536 1 1 43 LEU N N 110.003 -3.919 2.278 1.00 . A A . 95 LEU N 1 1
15 35537 1 1 43 LEU O O 109.747 -3.971 -0.547 1.00 . A A . 95 LEU O 1 1
15 35538 1 1 44 LYS C C 107.643 -4.600 -2.662 1.00 . A A . 96 LYS C 1 1
15 35539 1 1 44 LYS CA C 107.926 -5.725 -1.656 1.00 . A A . 96 LYS CA 1 1
15 35540 1 1 44 LYS CB C 106.872 -6.827 -1.818 1.00 . A A . 96 LYS CB 1 1
15 35541 1 1 44 LYS CD C 106.378 -9.024 -2.907 1.00 . A A . 96 LYS CD 1 1
15 35542 1 1 44 LYS CE C 106.933 -10.106 -3.835 1.00 . A A . 96 LYS CE 1 1
15 35543 1 1 44 LYS CG C 107.362 -7.856 -2.842 1.00 . A A . 96 LYS CG 1 1
15 35544 1 1 44 LYS H H 107.200 -5.537 0.327 1.00 . A A . 96 LYS H 1 1
15 35545 1 1 44 LYS HA H 108.898 -6.142 -1.862 1.00 . A A . 96 LYS HA 1 1
15 35546 1 1 44 LYS HB2 H 106.714 -7.313 -0.867 1.00 . A A . 96 LYS HB2 1 1
15 35547 1 1 44 LYS HB3 H 105.944 -6.400 -2.160 1.00 . A A . 96 LYS HB3 1 1
15 35548 1 1 44 LYS HD2 H 106.234 -9.433 -1.916 1.00 . A A . 96 LYS HD2 1 1
15 35549 1 1 44 LYS HD3 H 105.431 -8.675 -3.292 1.00 . A A . 96 LYS HD3 1 1
15 35550 1 1 44 LYS HE2 H 107.891 -10.439 -3.465 1.00 . A A . 96 LYS HE2 1 1
15 35551 1 1 44 LYS HE3 H 106.248 -10.942 -3.864 1.00 . A A . 96 LYS HE3 1 1
15 35552 1 1 44 LYS HG2 H 107.437 -7.390 -3.814 1.00 . A A . 96 LYS HG2 1 1
15 35553 1 1 44 LYS HG3 H 108.332 -8.227 -2.544 1.00 . A A . 96 LYS HG3 1 1
15 35554 1 1 44 LYS HZ1 H 107.349 -10.315 -5.865 1.00 . A A . 96 LYS HZ1 1 1
15 35555 1 1 44 LYS HZ2 H 107.851 -8.832 -5.204 1.00 . A A . 96 LYS HZ2 1 1
15 35556 1 1 44 LYS HZ3 H 106.204 -9.111 -5.515 1.00 . A A . 96 LYS HZ3 1 1
15 35557 1 1 44 LYS N N 107.905 -5.233 -0.283 1.00 . A A . 96 LYS N 1 1
15 35558 1 1 44 LYS NZ N 107.096 -9.549 -5.208 1.00 . A A . 96 LYS NZ 1 1
15 35559 1 1 44 LYS O O 108.552 -4.089 -3.313 1.00 . A A . 96 LYS O 1 1
15 35560 1 1 45 SER C C 106.649 -1.852 -3.387 1.00 . A A . 97 SER C 1 1
15 35561 1 1 45 SER CA C 105.994 -3.189 -3.741 1.00 . A A . 97 SER CA 1 1
15 35562 1 1 45 SER CB C 104.478 -3.028 -3.713 1.00 . A A . 97 SER CB 1 1
15 35563 1 1 45 SER H H 105.683 -4.674 -2.267 1.00 . A A . 97 SER H 1 1
15 35564 1 1 45 SER HA H 106.298 -3.480 -4.734 1.00 . A A . 97 SER HA 1 1
15 35565 1 1 45 SER HB2 H 104.139 -2.966 -2.692 1.00 . A A . 97 SER HB2 1 1
15 35566 1 1 45 SER HB3 H 104.206 -2.123 -4.235 1.00 . A A . 97 SER HB3 1 1
15 35567 1 1 45 SER HG H 104.567 -4.685 -4.733 1.00 . A A . 97 SER HG 1 1
15 35568 1 1 45 SER N N 106.375 -4.230 -2.799 1.00 . A A . 97 SER N 1 1
15 35569 1 1 45 SER O O 106.695 -1.454 -2.223 1.00 . A A . 97 SER O 1 1
15 35570 1 1 45 SER OG O 103.873 -4.153 -4.340 1.00 . A A . 97 SER OG 1 1
15 35571 1 1 46 SER C C 106.773 1.261 -4.370 1.00 . A A . 98 SER C 1 1
15 35572 1 1 46 SER CA C 107.794 0.129 -4.202 1.00 . A A . 98 SER CA 1 1
15 35573 1 1 46 SER CB C 108.952 0.294 -5.202 1.00 . A A . 98 SER CB 1 1
15 35574 1 1 46 SER H H 107.087 -1.531 -5.316 1.00 . A A . 98 SER H 1 1
15 35575 1 1 46 SER HA H 108.191 0.163 -3.199 1.00 . A A . 98 SER HA 1 1
15 35576 1 1 46 SER HB2 H 109.207 -0.664 -5.620 1.00 . A A . 98 SER HB2 1 1
15 35577 1 1 46 SER HB3 H 108.664 0.964 -6.002 1.00 . A A . 98 SER HB3 1 1
15 35578 1 1 46 SER HG H 110.810 0.196 -4.631 1.00 . A A . 98 SER HG 1 1
15 35579 1 1 46 SER N N 107.149 -1.163 -4.410 1.00 . A A . 98 SER N 1 1
15 35580 1 1 46 SER O O 106.874 2.094 -5.271 1.00 . A A . 98 SER O 1 1
15 35581 1 1 46 SER OG O 110.085 0.816 -4.520 1.00 . A A . 98 SER OG 1 1
15 35582 1 1 47 THR C C 105.232 3.515 -2.619 1.00 . A A . 99 THR C 1 1
15 35583 1 1 47 THR CA C 104.787 2.341 -3.488 1.00 . A A . 99 THR CA 1 1
15 35584 1 1 47 THR CB C 103.466 1.783 -2.961 1.00 . A A . 99 THR CB 1 1
15 35585 1 1 47 THR CG2 C 103.034 0.589 -3.817 1.00 . A A . 99 THR CG2 1 1
15 35586 1 1 47 THR H H 105.790 0.636 -2.740 1.00 . A A . 99 THR H 1 1
15 35587 1 1 47 THR HA H 104.647 2.681 -4.503 1.00 . A A . 99 THR HA 1 1
15 35588 1 1 47 THR HB H 102.707 2.548 -3.010 1.00 . A A . 99 THR HB 1 1
15 35589 1 1 47 THR HG1 H 103.652 0.407 -1.599 1.00 . A A . 99 THR HG1 1 1
15 35590 1 1 47 THR HG21 H 103.619 0.566 -4.724 1.00 . A A . 99 THR HG21 1 1
15 35591 1 1 47 THR HG22 H 101.987 0.686 -4.068 1.00 . A A . 99 THR HG22 1 1
15 35592 1 1 47 THR HG23 H 103.189 -0.325 -3.264 1.00 . A A . 99 THR HG23 1 1
15 35593 1 1 47 THR N N 105.802 1.298 -3.464 1.00 . A A . 99 THR N 1 1
15 35594 1 1 47 THR O O 106.160 3.388 -1.820 1.00 . A A . 99 THR O 1 1
15 35595 1 1 47 THR OG1 O 103.636 1.367 -1.614 1.00 . A A . 99 THR OG1 1 1
15 35596 1 1 48 GLU C C 104.775 5.519 -0.474 1.00 . A A . 100 GLU C 1 1
15 35597 1 1 48 GLU CA C 104.935 5.823 -1.967 1.00 . A A . 100 GLU CA 1 1
15 35598 1 1 48 GLU CB C 104.041 7.010 -2.349 1.00 . A A . 100 GLU CB 1 1
15 35599 1 1 48 GLU CD C 103.676 6.659 -4.807 1.00 . A A . 100 GLU CD 1 1
15 35600 1 1 48 GLU CG C 104.399 7.504 -3.757 1.00 . A A . 100 GLU CG 1 1
15 35601 1 1 48 GLU H H 103.834 4.716 -3.405 1.00 . A A . 100 GLU H 1 1
15 35602 1 1 48 GLU HA H 105.965 6.078 -2.163 1.00 . A A . 100 GLU HA 1 1
15 35603 1 1 48 GLU HB2 H 103.008 6.700 -2.330 1.00 . A A . 100 GLU HB2 1 1
15 35604 1 1 48 GLU HB3 H 104.187 7.812 -1.641 1.00 . A A . 100 GLU HB3 1 1
15 35605 1 1 48 GLU HG2 H 104.101 8.540 -3.859 1.00 . A A . 100 GLU HG2 1 1
15 35606 1 1 48 GLU HG3 H 105.463 7.422 -3.911 1.00 . A A . 100 GLU HG3 1 1
15 35607 1 1 48 GLU N N 104.571 4.659 -2.763 1.00 . A A . 100 GLU N 1 1
15 35608 1 1 48 GLU O O 105.625 5.878 0.342 1.00 . A A . 100 GLU O 1 1
15 35609 1 1 48 GLU OE1 O 103.039 5.693 -4.428 1.00 . A A . 100 GLU OE1 1 1
15 35610 1 1 48 GLU OE2 O 103.773 6.996 -5.976 1.00 . A A . 100 GLU OE2 1 1
15 35611 1 1 49 LYS C C 104.520 3.512 1.753 1.00 . A A . 101 LYS C 1 1
15 35612 1 1 49 LYS CA C 103.445 4.479 1.261 1.00 . A A . 101 LYS CA 1 1
15 35613 1 1 49 LYS CB C 102.085 3.795 1.385 1.00 . A A . 101 LYS CB 1 1
15 35614 1 1 49 LYS CD C 99.616 4.097 1.191 1.00 . A A . 101 LYS CD 1 1
15 35615 1 1 49 LYS CE C 98.505 5.077 0.811 1.00 . A A . 101 LYS CE 1 1
15 35616 1 1 49 LYS CG C 100.974 4.795 1.076 1.00 . A A . 101 LYS CG 1 1
15 35617 1 1 49 LYS H H 103.048 4.567 -0.821 1.00 . A A . 101 LYS H 1 1
15 35618 1 1 49 LYS HA H 103.453 5.368 1.871 1.00 . A A . 101 LYS HA 1 1
15 35619 1 1 49 LYS HB2 H 102.033 2.972 0.689 1.00 . A A . 101 LYS HB2 1 1
15 35620 1 1 49 LYS HB3 H 101.961 3.422 2.390 1.00 . A A . 101 LYS HB3 1 1
15 35621 1 1 49 LYS HD2 H 99.591 3.246 0.527 1.00 . A A . 101 LYS HD2 1 1
15 35622 1 1 49 LYS HD3 H 99.468 3.766 2.208 1.00 . A A . 101 LYS HD3 1 1
15 35623 1 1 49 LYS HE2 H 97.543 4.617 0.988 1.00 . A A . 101 LYS HE2 1 1
15 35624 1 1 49 LYS HE3 H 98.592 5.974 1.405 1.00 . A A . 101 LYS HE3 1 1
15 35625 1 1 49 LYS HG2 H 101.022 5.613 1.783 1.00 . A A . 101 LYS HG2 1 1
15 35626 1 1 49 LYS HG3 H 101.098 5.177 0.075 1.00 . A A . 101 LYS HG3 1 1
15 35627 1 1 49 LYS HZ1 H 98.696 4.545 -1.188 1.00 . A A . 101 LYS HZ1 1 1
15 35628 1 1 49 LYS HZ2 H 99.497 5.986 -0.778 1.00 . A A . 101 LYS HZ2 1 1
15 35629 1 1 49 LYS HZ3 H 97.805 5.964 -0.937 1.00 . A A . 101 LYS HZ3 1 1
15 35630 1 1 49 LYS N N 103.689 4.841 -0.132 1.00 . A A . 101 LYS N 1 1
15 35631 1 1 49 LYS NZ N 98.634 5.420 -0.632 1.00 . A A . 101 LYS NZ 1 1
15 35632 1 1 49 LYS O O 104.996 3.602 2.884 1.00 . A A . 101 LYS O 1 1
15 35633 1 1 50 ASN C C 107.253 2.247 1.468 1.00 . A A . 102 ASN C 1 1
15 35634 1 1 50 ASN CA C 105.896 1.584 1.241 1.00 . A A . 102 ASN CA 1 1
15 35635 1 1 50 ASN CB C 106.021 0.562 0.108 1.00 . A A . 102 ASN CB 1 1
15 35636 1 1 50 ASN CG C 104.770 -0.320 0.052 1.00 . A A . 102 ASN CG 1 1
15 35637 1 1 50 ASN H H 104.473 2.545 0.003 1.00 . A A . 102 ASN H 1 1
15 35638 1 1 50 ASN HA H 105.594 1.081 2.141 1.00 . A A . 102 ASN HA 1 1
15 35639 1 1 50 ASN HB2 H 106.137 1.082 -0.833 1.00 . A A . 102 ASN HB2 1 1
15 35640 1 1 50 ASN HB3 H 106.887 -0.060 0.281 1.00 . A A . 102 ASN HB3 1 1
15 35641 1 1 50 ASN HD21 H 104.144 0.171 1.873 1.00 . A A . 102 ASN HD21 1 1
15 35642 1 1 50 ASN HD22 H 103.159 -0.928 1.042 1.00 . A A . 102 ASN HD22 1 1
15 35643 1 1 50 ASN N N 104.890 2.576 0.890 1.00 . A A . 102 ASN N 1 1
15 35644 1 1 50 ASN ND2 N 103.956 -0.360 1.075 1.00 . A A . 102 ASN ND2 1 1
15 35645 1 1 50 ASN O O 108.048 1.812 2.301 1.00 . A A . 102 ASN O 1 1
15 35646 1 1 50 ASN OD1 O 104.521 -0.986 -0.954 1.00 . A A . 102 ASN OD1 1 1
15 35647 1 1 51 LEU C C 108.882 4.784 2.126 1.00 . A A . 103 LEU C 1 1
15 35648 1 1 51 LEU CA C 108.773 4.009 0.808 1.00 . A A . 103 LEU CA 1 1
15 35649 1 1 51 LEU CB C 108.888 4.962 -0.381 1.00 . A A . 103 LEU CB 1 1
15 35650 1 1 51 LEU CD1 C 108.981 5.018 -2.883 1.00 . A A . 103 LEU CD1 1 1
15 35651 1 1 51 LEU CD2 C 110.629 3.643 -1.611 1.00 . A A . 103 LEU CD2 1 1
15 35652 1 1 51 LEU CG C 109.180 4.145 -1.644 1.00 . A A . 103 LEU CG 1 1
15 35653 1 1 51 LEU H H 106.843 3.589 0.055 1.00 . A A . 103 LEU H 1 1
15 35654 1 1 51 LEU HA H 109.579 3.295 0.759 1.00 . A A . 103 LEU HA 1 1
15 35655 1 1 51 LEU HB2 H 107.957 5.498 -0.504 1.00 . A A . 103 LEU HB2 1 1
15 35656 1 1 51 LEU HB3 H 109.689 5.662 -0.212 1.00 . A A . 103 LEU HB3 1 1
15 35657 1 1 51 LEU HD11 H 109.579 4.631 -3.695 1.00 . A A . 103 LEU HD11 1 1
15 35658 1 1 51 LEU HD12 H 109.282 6.030 -2.663 1.00 . A A . 103 LEU HD12 1 1
15 35659 1 1 51 LEU HD13 H 107.939 5.005 -3.166 1.00 . A A . 103 LEU HD13 1 1
15 35660 1 1 51 LEU HD21 H 111.150 4.000 -2.487 1.00 . A A . 103 LEU HD21 1 1
15 35661 1 1 51 LEU HD22 H 110.635 2.563 -1.602 1.00 . A A . 103 LEU HD22 1 1
15 35662 1 1 51 LEU HD23 H 111.125 4.011 -0.726 1.00 . A A . 103 LEU HD23 1 1
15 35663 1 1 51 LEU HG H 108.507 3.300 -1.687 1.00 . A A . 103 LEU HG 1 1
15 35664 1 1 51 LEU N N 107.511 3.295 0.709 1.00 . A A . 103 LEU N 1 1
15 35665 1 1 51 LEU O O 109.955 5.274 2.479 1.00 . A A . 103 LEU O 1 1
15 35666 1 1 52 LEU C C 108.500 4.708 5.205 1.00 . A A . 104 LEU C 1 1
15 35667 1 1 52 LEU CA C 107.791 5.561 4.149 1.00 . A A . 104 LEU CA 1 1
15 35668 1 1 52 LEU CB C 106.353 5.844 4.593 1.00 . A A . 104 LEU CB 1 1
15 35669 1 1 52 LEU CD1 C 104.219 6.981 3.959 1.00 . A A . 104 LEU CD1 1 1
15 35670 1 1 52 LEU CD2 C 106.400 8.160 3.650 1.00 . A A . 104 LEU CD2 1 1
15 35671 1 1 52 LEU CG C 105.694 6.802 3.598 1.00 . A A . 104 LEU CG 1 1
15 35672 1 1 52 LEU H H 106.952 4.444 2.560 1.00 . A A . 104 LEU H 1 1
15 35673 1 1 52 LEU HA H 108.319 6.498 4.045 1.00 . A A . 104 LEU HA 1 1
15 35674 1 1 52 LEU HB2 H 105.796 4.919 4.626 1.00 . A A . 104 LEU HB2 1 1
15 35675 1 1 52 LEU HB3 H 106.361 6.295 5.574 1.00 . A A . 104 LEU HB3 1 1
15 35676 1 1 52 LEU HD11 H 104.135 7.596 4.843 1.00 . A A . 104 LEU HD11 1 1
15 35677 1 1 52 LEU HD12 H 103.775 6.014 4.148 1.00 . A A . 104 LEU HD12 1 1
15 35678 1 1 52 LEU HD13 H 103.704 7.458 3.138 1.00 . A A . 104 LEU HD13 1 1
15 35679 1 1 52 LEU HD21 H 106.930 8.260 4.585 1.00 . A A . 104 LEU HD21 1 1
15 35680 1 1 52 LEU HD22 H 105.667 8.949 3.569 1.00 . A A . 104 LEU HD22 1 1
15 35681 1 1 52 LEU HD23 H 107.099 8.234 2.831 1.00 . A A . 104 LEU HD23 1 1
15 35682 1 1 52 LEU HG H 105.772 6.392 2.601 1.00 . A A . 104 LEU HG 1 1
15 35683 1 1 52 LEU N N 107.779 4.871 2.864 1.00 . A A . 104 LEU N 1 1
15 35684 1 1 52 LEU O O 108.986 5.221 6.213 1.00 . A A . 104 LEU O 1 1
15 35685 1 1 53 SER C C 110.730 2.564 5.750 1.00 . A A . 105 SER C 1 1
15 35686 1 1 53 SER CA C 109.207 2.484 5.899 1.00 . A A . 105 SER CA 1 1
15 35687 1 1 53 SER CB C 108.743 1.053 5.632 1.00 . A A . 105 SER CB 1 1
15 35688 1 1 53 SER H H 108.153 3.041 4.144 1.00 . A A . 105 SER H 1 1
15 35689 1 1 53 SER HA H 108.936 2.760 6.906 1.00 . A A . 105 SER HA 1 1
15 35690 1 1 53 SER HB2 H 109.099 0.405 6.417 1.00 . A A . 105 SER HB2 1 1
15 35691 1 1 53 SER HB3 H 107.660 1.025 5.609 1.00 . A A . 105 SER HB3 1 1
15 35692 1 1 53 SER HG H 108.634 0.830 3.702 1.00 . A A . 105 SER HG 1 1
15 35693 1 1 53 SER N N 108.555 3.398 4.963 1.00 . A A . 105 SER N 1 1
15 35694 1 1 53 SER O O 111.481 1.932 6.496 1.00 . A A . 105 SER O 1 1
15 35695 1 1 53 SER OG O 109.269 0.615 4.387 1.00 . A A . 105 SER OG 1 1
15 35696 1 1 54 GLY C C 113.238 2.593 3.622 1.00 . A A . 106 GLY C 1 1
15 35697 1 1 54 GLY CA C 112.602 3.603 4.585 1.00 . A A . 106 GLY CA 1 1
15 35698 1 1 54 GLY H H 110.526 3.902 4.279 1.00 . A A . 106 GLY H 1 1
15 35699 1 1 54 GLY HA2 H 112.742 4.594 4.184 1.00 . A A . 106 GLY HA2 1 1
15 35700 1 1 54 GLY HA3 H 113.108 3.539 5.537 1.00 . A A . 106 GLY HA3 1 1
15 35701 1 1 54 GLY N N 111.175 3.386 4.805 1.00 . A A . 106 GLY N 1 1
15 35702 1 1 54 GLY O O 114.318 2.848 3.085 1.00 . A A . 106 GLY O 1 1
15 35703 1 1 55 ALA C C 112.118 -0.328 1.721 1.00 . A A . 107 ALA C 1 1
15 35704 1 1 55 ALA CA C 113.178 0.454 2.502 1.00 . A A . 107 ALA CA 1 1
15 35705 1 1 55 ALA CB C 114.016 -0.531 3.319 1.00 . A A . 107 ALA CB 1 1
15 35706 1 1 55 ALA H H 111.743 1.272 3.852 1.00 . A A . 107 ALA H 1 1
15 35707 1 1 55 ALA HA H 113.827 0.956 1.800 1.00 . A A . 107 ALA HA 1 1
15 35708 1 1 55 ALA HB1 H 113.499 -0.772 4.234 1.00 . A A . 107 ALA HB1 1 1
15 35709 1 1 55 ALA HB2 H 114.971 -0.086 3.552 1.00 . A A . 107 ALA HB2 1 1
15 35710 1 1 55 ALA HB3 H 114.171 -1.434 2.747 1.00 . A A . 107 ALA HB3 1 1
15 35711 1 1 55 ALA N N 112.596 1.450 3.404 1.00 . A A . 107 ALA N 1 1
15 35712 1 1 55 ALA O O 111.212 -0.933 2.297 1.00 . A A . 107 ALA O 1 1
15 35713 1 1 56 ALA C C 112.064 -1.603 -1.701 1.00 . A A . 108 ALA C 1 1
15 35714 1 1 56 ALA CA C 111.336 -1.069 -0.462 1.00 . A A . 108 ALA CA 1 1
15 35715 1 1 56 ALA CB C 110.203 -0.139 -0.903 1.00 . A A . 108 ALA CB 1 1
15 35716 1 1 56 ALA H H 113.013 0.156 -0.010 1.00 . A A . 108 ALA H 1 1
15 35717 1 1 56 ALA HA H 110.917 -1.895 0.090 1.00 . A A . 108 ALA HA 1 1
15 35718 1 1 56 ALA HB1 H 110.192 0.739 -0.275 1.00 . A A . 108 ALA HB1 1 1
15 35719 1 1 56 ALA HB2 H 109.260 -0.656 -0.816 1.00 . A A . 108 ALA HB2 1 1
15 35720 1 1 56 ALA HB3 H 110.357 0.154 -1.931 1.00 . A A . 108 ALA HB3 1 1
15 35721 1 1 56 ALA N N 112.261 -0.333 0.397 1.00 . A A . 108 ALA N 1 1
15 35722 1 1 56 ALA O O 112.950 -0.942 -2.239 1.00 . A A . 108 ALA O 1 1
15 35723 1 1 57 THR C C 111.952 -2.582 -4.569 1.00 . A A . 109 THR C 1 1
15 35724 1 1 57 THR CA C 112.326 -3.382 -3.334 1.00 . A A . 109 THR CA 1 1
15 35725 1 1 57 THR CB C 111.891 -4.840 -3.541 1.00 . A A . 109 THR CB 1 1
15 35726 1 1 57 THR CG2 C 111.966 -5.620 -2.226 1.00 . A A . 109 THR CG2 1 1
15 35727 1 1 57 THR H H 110.974 -3.295 -1.697 1.00 . A A . 109 THR H 1 1
15 35728 1 1 57 THR HA H 113.396 -3.346 -3.209 1.00 . A A . 109 THR HA 1 1
15 35729 1 1 57 THR HB H 112.546 -5.308 -4.266 1.00 . A A . 109 THR HB 1 1
15 35730 1 1 57 THR HG1 H 110.352 -5.774 -4.271 1.00 . A A . 109 THR HG1 1 1
15 35731 1 1 57 THR HG21 H 111.363 -6.512 -2.304 1.00 . A A . 109 THR HG21 1 1
15 35732 1 1 57 THR HG22 H 111.600 -5.008 -1.418 1.00 . A A . 109 THR HG22 1 1
15 35733 1 1 57 THR HG23 H 112.990 -5.897 -2.032 1.00 . A A . 109 THR HG23 1 1
15 35734 1 1 57 THR N N 111.686 -2.803 -2.154 1.00 . A A . 109 THR N 1 1
15 35735 1 1 57 THR O O 110.804 -2.171 -4.740 1.00 . A A . 109 THR O 1 1
15 35736 1 1 57 THR OG1 O 110.560 -4.869 -4.029 1.00 . A A . 109 THR OG1 1 1
15 35737 1 1 58 VAL C C 111.957 -2.460 -7.683 1.00 . A A . 110 VAL C 1 1
15 35738 1 1 58 VAL CA C 112.688 -1.605 -6.646 1.00 . A A . 110 VAL CA 1 1
15 35739 1 1 58 VAL CB C 114.023 -1.141 -7.226 1.00 . A A . 110 VAL CB 1 1
15 35740 1 1 58 VAL CG1 C 113.779 -0.485 -8.584 1.00 . A A . 110 VAL CG1 1 1
15 35741 1 1 58 VAL CG2 C 114.677 -0.131 -6.274 1.00 . A A . 110 VAL CG2 1 1
15 35742 1 1 58 VAL H H 113.832 -2.714 -5.244 1.00 . A A . 110 VAL H 1 1
15 35743 1 1 58 VAL HA H 112.085 -0.741 -6.412 1.00 . A A . 110 VAL HA 1 1
15 35744 1 1 58 VAL HB H 114.673 -1.994 -7.352 1.00 . A A . 110 VAL HB 1 1
15 35745 1 1 58 VAL HG11 H 114.387 0.400 -8.673 1.00 . A A . 110 VAL HG11 1 1
15 35746 1 1 58 VAL HG12 H 112.738 -0.217 -8.668 1.00 . A A . 110 VAL HG12 1 1
15 35747 1 1 58 VAL HG13 H 114.035 -1.177 -9.370 1.00 . A A . 110 VAL HG13 1 1
15 35748 1 1 58 VAL HG21 H 115.162 0.645 -6.847 1.00 . A A . 110 VAL HG21 1 1
15 35749 1 1 58 VAL HG22 H 115.412 -0.637 -5.664 1.00 . A A . 110 VAL HG22 1 1
15 35750 1 1 58 VAL HG23 H 113.924 0.309 -5.635 1.00 . A A . 110 VAL HG23 1 1
15 35751 1 1 58 VAL N N 112.932 -2.361 -5.430 1.00 . A A . 110 VAL N 1 1
15 35752 1 1 58 VAL O O 110.946 -2.043 -8.249 1.00 . A A . 110 VAL O 1 1
15 35753 1 1 59 LYS C C 111.068 -5.708 -8.234 1.00 . A A . 111 LYS C 1 1
15 35754 1 1 59 LYS CA C 111.856 -4.567 -8.889 1.00 . A A . 111 LYS CA 1 1
15 35755 1 1 59 LYS CB C 112.924 -5.150 -9.825 1.00 . A A . 111 LYS CB 1 1
15 35756 1 1 59 LYS CD C 114.425 -4.662 -11.764 1.00 . A A . 111 LYS CD 1 1
15 35757 1 1 59 LYS CE C 114.851 -3.584 -12.760 1.00 . A A . 111 LYS CE 1 1
15 35758 1 1 59 LYS CG C 113.375 -4.079 -10.816 1.00 . A A . 111 LYS CG 1 1
15 35759 1 1 59 LYS H H 113.274 -3.940 -7.432 1.00 . A A . 111 LYS H 1 1
15 35760 1 1 59 LYS HA H 111.169 -3.992 -9.492 1.00 . A A . 111 LYS HA 1 1
15 35761 1 1 59 LYS HB2 H 113.775 -5.468 -9.246 1.00 . A A . 111 LYS HB2 1 1
15 35762 1 1 59 LYS HB3 H 112.515 -5.991 -10.365 1.00 . A A . 111 LYS HB3 1 1
15 35763 1 1 59 LYS HD2 H 115.284 -4.989 -11.195 1.00 . A A . 111 LYS HD2 1 1
15 35764 1 1 59 LYS HD3 H 114.005 -5.500 -12.300 1.00 . A A . 111 LYS HD3 1 1
15 35765 1 1 59 LYS HE2 H 113.981 -3.217 -13.282 1.00 . A A . 111 LYS HE2 1 1
15 35766 1 1 59 LYS HE3 H 115.319 -2.770 -12.225 1.00 . A A . 111 LYS HE3 1 1
15 35767 1 1 59 LYS HG2 H 112.522 -3.741 -11.387 1.00 . A A . 111 LYS HG2 1 1
15 35768 1 1 59 LYS HG3 H 113.800 -3.248 -10.278 1.00 . A A . 111 LYS HG3 1 1
15 35769 1 1 59 LYS HZ1 H 116.013 -3.452 -14.483 1.00 . A A . 111 LYS HZ1 1 1
15 35770 1 1 59 LYS HZ2 H 115.410 -5.011 -14.174 1.00 . A A . 111 LYS HZ2 1 1
15 35771 1 1 59 LYS HZ3 H 116.704 -4.401 -13.256 1.00 . A A . 111 LYS HZ3 1 1
15 35772 1 1 59 LYS N N 112.473 -3.663 -7.922 1.00 . A A . 111 LYS N 1 1
15 35773 1 1 59 LYS NZ N 115.818 -4.156 -13.741 1.00 . A A . 111 LYS NZ 1 1
15 35774 1 1 59 LYS O O 111.422 -6.231 -7.180 1.00 . A A . 111 LYS O 1 1
15 35775 1 1 60 GLU C C 109.761 -8.479 -8.426 1.00 . A A . 112 GLU C 1 1
15 35776 1 1 60 GLU CA C 109.082 -7.098 -8.374 1.00 . A A . 112 GLU CA 1 1
15 35777 1 1 60 GLU CB C 107.794 -7.134 -9.204 1.00 . A A . 112 GLU CB 1 1
15 35778 1 1 60 GLU CD C 106.809 -7.591 -11.454 1.00 . A A . 112 GLU CD 1 1
15 35779 1 1 60 GLU CG C 108.097 -7.608 -10.627 1.00 . A A . 112 GLU CG 1 1
15 35780 1 1 60 GLU H H 109.728 -5.526 -9.673 1.00 . A A . 112 GLU H 1 1
15 35781 1 1 60 GLU HA H 108.824 -6.877 -7.348 1.00 . A A . 112 GLU HA 1 1
15 35782 1 1 60 GLU HB2 H 107.093 -7.814 -8.743 1.00 . A A . 112 GLU HB2 1 1
15 35783 1 1 60 GLU HB3 H 107.363 -6.144 -9.241 1.00 . A A . 112 GLU HB3 1 1
15 35784 1 1 60 GLU HG2 H 108.826 -6.952 -11.078 1.00 . A A . 112 GLU HG2 1 1
15 35785 1 1 60 GLU HG3 H 108.486 -8.615 -10.598 1.00 . A A . 112 GLU HG3 1 1
15 35786 1 1 60 GLU N N 109.960 -6.047 -8.874 1.00 . A A . 112 GLU N 1 1
15 35787 1 1 60 GLU O O 109.467 -9.359 -7.617 1.00 . A A . 112 GLU O 1 1
15 35788 1 1 60 GLU OE1 O 105.788 -8.013 -10.935 1.00 . A A . 112 GLU OE1 1 1
15 35789 1 1 60 GLU OE2 O 106.866 -7.153 -12.592 1.00 . A A . 112 GLU OE2 1 1
15 35790 1 1 61 ASN C C 112.583 -10.130 -8.743 1.00 . A A . 113 ASN C 1 1
15 35791 1 1 61 ASN CA C 111.315 -9.963 -9.598 1.00 . A A . 113 ASN CA 1 1
15 35792 1 1 61 ASN CB C 111.704 -10.107 -11.071 1.00 . A A . 113 ASN CB 1 1
15 35793 1 1 61 ASN CG C 110.444 -10.077 -11.939 1.00 . A A . 113 ASN CG 1 1
15 35794 1 1 61 ASN H H 110.806 -7.952 -10.053 1.00 . A A . 113 ASN H 1 1
15 35795 1 1 61 ASN HA H 110.626 -10.756 -9.354 1.00 . A A . 113 ASN HA 1 1
15 35796 1 1 61 ASN HB2 H 112.357 -9.293 -11.352 1.00 . A A . 113 ASN HB2 1 1
15 35797 1 1 61 ASN HB3 H 112.218 -11.046 -11.219 1.00 . A A . 113 ASN HB3 1 1
15 35798 1 1 61 ASN HD21 H 109.397 -11.227 -10.706 1.00 . A A . 113 ASN HD21 1 1
15 35799 1 1 61 ASN HD22 H 108.572 -10.712 -12.097 1.00 . A A . 113 ASN HD22 1 1
15 35800 1 1 61 ASN N N 110.636 -8.675 -9.412 1.00 . A A . 113 ASN N 1 1
15 35801 1 1 61 ASN ND2 N 109.382 -10.725 -11.549 1.00 . A A . 113 ASN ND2 1 1
15 35802 1 1 61 ASN O O 113.385 -11.026 -9.002 1.00 . A A . 113 ASN O 1 1
15 35803 1 1 61 ASN OD1 O 110.426 -9.448 -12.997 1.00 . A A . 113 ASN OD1 1 1
15 35804 1 1 62 GLN C C 113.866 -10.586 -5.931 1.00 . A A . 114 GLN C 1 1
15 35805 1 1 62 GLN CA C 113.977 -9.405 -6.894 1.00 . A A . 114 GLN CA 1 1
15 35806 1 1 62 GLN CB C 114.169 -8.128 -6.072 1.00 . A A . 114 GLN CB 1 1
15 35807 1 1 62 GLN CD C 115.522 -7.087 -7.888 1.00 . A A . 114 GLN CD 1 1
15 35808 1 1 62 GLN CG C 114.282 -6.942 -7.016 1.00 . A A . 114 GLN CG 1 1
15 35809 1 1 62 GLN H H 112.123 -8.584 -7.554 1.00 . A A . 114 GLN H 1 1
15 35810 1 1 62 GLN HA H 114.841 -9.545 -7.526 1.00 . A A . 114 GLN HA 1 1
15 35811 1 1 62 GLN HB2 H 113.323 -7.991 -5.415 1.00 . A A . 114 GLN HB2 1 1
15 35812 1 1 62 GLN HB3 H 115.072 -8.208 -5.486 1.00 . A A . 114 GLN HB3 1 1
15 35813 1 1 62 GLN HE21 H 114.465 -7.250 -9.556 1.00 . A A . 114 GLN HE21 1 1
15 35814 1 1 62 GLN HE22 H 116.149 -7.323 -9.754 1.00 . A A . 114 GLN HE22 1 1
15 35815 1 1 62 GLN HG2 H 113.413 -6.922 -7.646 1.00 . A A . 114 GLN HG2 1 1
15 35816 1 1 62 GLN HG3 H 114.343 -6.025 -6.450 1.00 . A A . 114 GLN HG3 1 1
15 35817 1 1 62 GLN N N 112.780 -9.287 -7.734 1.00 . A A . 114 GLN N 1 1
15 35818 1 1 62 GLN NE2 N 115.367 -7.234 -9.173 1.00 . A A . 114 GLN NE2 1 1
15 35819 1 1 62 GLN O O 112.830 -10.797 -5.300 1.00 . A A . 114 GLN O 1 1
15 35820 1 1 62 GLN OE1 O 116.648 -7.079 -7.395 1.00 . A A . 114 GLN OE1 1 1
15 35821 1 1 63 VAL C C 116.172 -12.399 -3.952 1.00 . A A . 115 VAL C 1 1
15 35822 1 1 63 VAL CA C 114.969 -12.483 -4.899 1.00 . A A . 115 VAL CA 1 1
15 35823 1 1 63 VAL CB C 115.059 -13.781 -5.702 1.00 . A A . 115 VAL CB 1 1
15 35824 1 1 63 VAL CG1 C 114.994 -14.971 -4.743 1.00 . A A . 115 VAL CG1 1 1
15 35825 1 1 63 VAL CG2 C 113.893 -13.860 -6.691 1.00 . A A . 115 VAL CG2 1 1
15 35826 1 1 63 VAL H H 115.757 -11.123 -6.318 1.00 . A A . 115 VAL H 1 1
15 35827 1 1 63 VAL HA H 114.058 -12.489 -4.318 1.00 . A A . 115 VAL HA 1 1
15 35828 1 1 63 VAL HB H 115.995 -13.806 -6.242 1.00 . A A . 115 VAL HB 1 1
15 35829 1 1 63 VAL HG11 H 115.906 -15.016 -4.166 1.00 . A A . 115 VAL HG11 1 1
15 35830 1 1 63 VAL HG12 H 114.876 -15.882 -5.307 1.00 . A A . 115 VAL HG12 1 1
15 35831 1 1 63 VAL HG13 H 114.153 -14.850 -4.077 1.00 . A A . 115 VAL HG13 1 1
15 35832 1 1 63 VAL HG21 H 113.225 -13.026 -6.532 1.00 . A A . 115 VAL HG21 1 1
15 35833 1 1 63 VAL HG22 H 113.357 -14.786 -6.540 1.00 . A A . 115 VAL HG22 1 1
15 35834 1 1 63 VAL HG23 H 114.278 -13.827 -7.701 1.00 . A A . 115 VAL HG23 1 1
15 35835 1 1 63 VAL N N 114.952 -11.344 -5.805 1.00 . A A . 115 VAL N 1 1
15 35836 1 1 63 VAL O O 117.322 -12.370 -4.389 1.00 . A A . 115 VAL O 1 1
15 35837 1 1 64 MET C C 117.924 -13.457 -1.744 1.00 . A A . 116 MET C 1 1
15 35838 1 1 64 MET CA C 116.940 -12.287 -1.637 1.00 . A A . 116 MET CA 1 1
15 35839 1 1 64 MET CB C 116.295 -12.331 -0.255 1.00 . A A . 116 MET CB 1 1
15 35840 1 1 64 MET CE C 114.150 -9.463 1.740 1.00 . A A . 116 MET CE 1 1
15 35841 1 1 64 MET CG C 115.536 -11.032 0.007 1.00 . A A . 116 MET CG 1 1
15 35842 1 1 64 MET H H 114.953 -12.388 -2.365 1.00 . A A . 116 MET H 1 1
15 35843 1 1 64 MET HA H 117.478 -11.358 -1.744 1.00 . A A . 116 MET HA 1 1
15 35844 1 1 64 MET HB2 H 115.606 -13.164 -0.209 1.00 . A A . 116 MET HB2 1 1
15 35845 1 1 64 MET HB3 H 117.061 -12.455 0.496 1.00 . A A . 116 MET HB3 1 1
15 35846 1 1 64 MET HE1 H 114.426 -8.922 0.847 1.00 . A A . 116 MET HE1 1 1
15 35847 1 1 64 MET HE2 H 114.671 -9.045 2.587 1.00 . A A . 116 MET HE2 1 1
15 35848 1 1 64 MET HE3 H 113.084 -9.387 1.901 1.00 . A A . 116 MET HE3 1 1
15 35849 1 1 64 MET HG2 H 116.240 -10.216 0.096 1.00 . A A . 116 MET HG2 1 1
15 35850 1 1 64 MET HG3 H 114.856 -10.838 -0.809 1.00 . A A . 116 MET HG3 1 1
15 35851 1 1 64 MET N N 115.890 -12.362 -2.654 1.00 . A A . 116 MET N 1 1
15 35852 1 1 64 MET O O 117.519 -14.617 -1.824 1.00 . A A . 116 MET O 1 1
15 35853 1 1 64 MET SD S 114.604 -11.202 1.550 1.00 . A A . 116 MET SD 1 1
15 35854 1 1 65 GLY C C 120.453 -14.713 -3.188 1.00 . A A . 117 GLY C 1 1
15 35855 1 1 65 GLY CA C 120.245 -14.182 -1.768 1.00 . A A . 117 GLY CA 1 1
15 35856 1 1 65 GLY H H 119.486 -12.206 -1.620 1.00 . A A . 117 GLY H 1 1
15 35857 1 1 65 GLY HA2 H 121.177 -13.774 -1.404 1.00 . A A . 117 GLY HA2 1 1
15 35858 1 1 65 GLY HA3 H 119.947 -15.002 -1.129 1.00 . A A . 117 GLY HA3 1 1
15 35859 1 1 65 GLY N N 119.217 -13.146 -1.711 1.00 . A A . 117 GLY N 1 1
15 35860 1 1 65 GLY O O 121.338 -15.534 -3.430 1.00 . A A . 117 GLY O 1 1
15 35861 1 1 66 LYS C C 119.631 -13.525 -6.475 1.00 . A A . 118 LYS C 1 1
15 35862 1 1 66 LYS CA C 119.757 -14.700 -5.504 1.00 . A A . 118 LYS CA 1 1
15 35863 1 1 66 LYS CB C 118.652 -15.718 -5.787 1.00 . A A . 118 LYS CB 1 1
15 35864 1 1 66 LYS CD C 117.729 -17.323 -7.459 1.00 . A A . 118 LYS CD 1 1
15 35865 1 1 66 LYS CE C 117.897 -17.891 -8.869 1.00 . A A . 118 LYS CE 1 1
15 35866 1 1 66 LYS CG C 118.801 -16.260 -7.206 1.00 . A A . 118 LYS CG 1 1
15 35867 1 1 66 LYS H H 118.946 -13.599 -3.888 1.00 . A A . 118 LYS H 1 1
15 35868 1 1 66 LYS HA H 120.716 -15.176 -5.645 1.00 . A A . 118 LYS HA 1 1
15 35869 1 1 66 LYS HB2 H 118.730 -16.534 -5.084 1.00 . A A . 118 LYS HB2 1 1
15 35870 1 1 66 LYS HB3 H 117.690 -15.242 -5.682 1.00 . A A . 118 LYS HB3 1 1
15 35871 1 1 66 LYS HD2 H 117.829 -18.114 -6.735 1.00 . A A . 118 LYS HD2 1 1
15 35872 1 1 66 LYS HD3 H 116.750 -16.874 -7.369 1.00 . A A . 118 LYS HD3 1 1
15 35873 1 1 66 LYS HE2 H 117.755 -17.104 -9.596 1.00 . A A . 118 LYS HE2 1 1
15 35874 1 1 66 LYS HE3 H 118.890 -18.303 -8.973 1.00 . A A . 118 LYS HE3 1 1
15 35875 1 1 66 LYS HG2 H 118.680 -15.450 -7.910 1.00 . A A . 118 LYS HG2 1 1
15 35876 1 1 66 LYS HG3 H 119.778 -16.699 -7.325 1.00 . A A . 118 LYS HG3 1 1
15 35877 1 1 66 LYS HZ1 H 116.458 -18.844 -10.034 1.00 . A A . 118 LYS HZ1 1 1
15 35878 1 1 66 LYS HZ2 H 116.150 -18.906 -8.366 1.00 . A A . 118 LYS HZ2 1 1
15 35879 1 1 66 LYS HZ3 H 117.353 -19.894 -9.046 1.00 . A A . 118 LYS HZ3 1 1
15 35880 1 1 66 LYS N N 119.638 -14.248 -4.125 1.00 . A A . 118 LYS N 1 1
15 35881 1 1 66 LYS NZ N 116.889 -18.964 -9.096 1.00 . A A . 118 LYS NZ 1 1
15 35882 1 1 66 LYS O O 118.661 -12.770 -6.442 1.00 . A A . 118 LYS O 1 1
15 35883 1 1 67 GLY C C 121.021 -10.972 -7.649 1.00 . A A . 119 GLY C 1 1
15 35884 1 1 67 GLY CA C 120.646 -12.298 -8.308 1.00 . A A . 119 GLY CA 1 1
15 35885 1 1 67 GLY H H 121.382 -14.012 -7.302 1.00 . A A . 119 GLY H 1 1
15 35886 1 1 67 GLY HA2 H 121.366 -12.527 -9.081 1.00 . A A . 119 GLY HA2 1 1
15 35887 1 1 67 GLY HA3 H 119.665 -12.206 -8.751 1.00 . A A . 119 GLY HA3 1 1
15 35888 1 1 67 GLY N N 120.633 -13.380 -7.332 1.00 . A A . 119 GLY N 1 1
15 35889 1 1 67 GLY O O 121.509 -10.939 -6.520 1.00 . A A . 119 GLY O 1 1
15 35890 1 1 68 ASN C C 119.879 -7.962 -7.130 1.00 . A A . 120 ASN C 1 1
15 35891 1 1 68 ASN CA C 121.098 -8.551 -7.846 1.00 . A A . 120 ASN CA 1 1
15 35892 1 1 68 ASN CB C 121.507 -7.637 -9.006 1.00 . A A . 120 ASN CB 1 1
15 35893 1 1 68 ASN CG C 121.978 -6.285 -8.458 1.00 . A A . 120 ASN CG 1 1
15 35894 1 1 68 ASN H H 120.394 -9.966 -9.261 1.00 . A A . 120 ASN H 1 1
15 35895 1 1 68 ASN HA H 121.918 -8.627 -7.149 1.00 . A A . 120 ASN HA 1 1
15 35896 1 1 68 ASN HB2 H 122.308 -8.100 -9.564 1.00 . A A . 120 ASN HB2 1 1
15 35897 1 1 68 ASN HB3 H 120.656 -7.484 -9.654 1.00 . A A . 120 ASN HB3 1 1
15 35898 1 1 68 ASN HD21 H 123.229 -5.946 -9.963 1.00 . A A . 120 ASN HD21 1 1
15 35899 1 1 68 ASN HD22 H 123.173 -4.730 -8.781 1.00 . A A . 120 ASN HD22 1 1
15 35900 1 1 68 ASN N N 120.786 -9.878 -8.367 1.00 . A A . 120 ASN N 1 1
15 35901 1 1 68 ASN ND2 N 122.868 -5.597 -9.123 1.00 . A A . 120 ASN ND2 1 1
15 35902 1 1 68 ASN O O 118.907 -7.549 -7.762 1.00 . A A . 120 ASN O 1 1
15 35903 1 1 68 ASN OD1 O 121.532 -5.847 -7.398 1.00 . A A . 120 ASN OD1 1 1
15 35904 1 1 69 TYR C C 118.979 -5.872 -4.887 1.00 . A A . 121 TYR C 1 1
15 35905 1 1 69 TYR CA C 118.860 -7.397 -4.986 1.00 . A A . 121 TYR CA 1 1
15 35906 1 1 69 TYR CB C 118.942 -8.015 -3.590 1.00 . A A . 121 TYR CB 1 1
15 35907 1 1 69 TYR CD1 C 116.608 -8.884 -3.226 1.00 . A A . 121 TYR CD1 1 1
15 35908 1 1 69 TYR CD2 C 117.328 -6.931 -1.982 1.00 . A A . 121 TYR CD2 1 1
15 35909 1 1 69 TYR CE1 C 115.358 -8.824 -2.601 1.00 . A A . 121 TYR CE1 1 1
15 35910 1 1 69 TYR CE2 C 116.078 -6.872 -1.355 1.00 . A A . 121 TYR CE2 1 1
15 35911 1 1 69 TYR CG C 117.593 -7.938 -2.917 1.00 . A A . 121 TYR CG 1 1
15 35912 1 1 69 TYR CZ C 115.093 -7.820 -1.666 1.00 . A A . 121 TYR CZ 1 1
15 35913 1 1 69 TYR H H 120.748 -8.264 -5.350 1.00 . A A . 121 TYR H 1 1
15 35914 1 1 69 TYR HA H 117.915 -7.655 -5.434 1.00 . A A . 121 TYR HA 1 1
15 35915 1 1 69 TYR HB2 H 119.242 -9.049 -3.674 1.00 . A A . 121 TYR HB2 1 1
15 35916 1 1 69 TYR HB3 H 119.669 -7.478 -2.999 1.00 . A A . 121 TYR HB3 1 1
15 35917 1 1 69 TYR HD1 H 116.811 -9.660 -3.947 1.00 . A A . 121 TYR HD1 1 1
15 35918 1 1 69 TYR HD2 H 118.088 -6.201 -1.746 1.00 . A A . 121 TYR HD2 1 1
15 35919 1 1 69 TYR HE1 H 114.598 -9.555 -2.840 1.00 . A A . 121 TYR HE1 1 1
15 35920 1 1 69 TYR HE2 H 115.873 -6.094 -0.634 1.00 . A A . 121 TYR HE2 1 1
15 35921 1 1 69 TYR HH H 113.564 -8.668 -0.900 1.00 . A A . 121 TYR HH 1 1
15 35922 1 1 69 TYR N N 119.946 -7.928 -5.802 1.00 . A A . 121 TYR N 1 1
15 35923 1 1 69 TYR O O 120.082 -5.329 -4.875 1.00 . A A . 121 TYR O 1 1
15 35924 1 1 69 TYR OH O 113.862 -7.767 -1.046 1.00 . A A . 121 TYR OH 1 1
15 35925 1 1 70 ALA C C 116.732 -3.146 -3.935 1.00 . A A . 122 ALA C 1 1
15 35926 1 1 70 ALA CA C 117.879 -3.722 -4.771 1.00 . A A . 122 ALA CA 1 1
15 35927 1 1 70 ALA CB C 117.784 -3.160 -6.191 1.00 . A A . 122 ALA CB 1 1
15 35928 1 1 70 ALA H H 116.982 -5.646 -4.863 1.00 . A A . 122 ALA H 1 1
15 35929 1 1 70 ALA HA H 118.816 -3.416 -4.341 1.00 . A A . 122 ALA HA 1 1
15 35930 1 1 70 ALA HB1 H 118.031 -2.109 -6.179 1.00 . A A . 122 ALA HB1 1 1
15 35931 1 1 70 ALA HB2 H 116.778 -3.290 -6.563 1.00 . A A . 122 ALA HB2 1 1
15 35932 1 1 70 ALA HB3 H 118.475 -3.687 -6.834 1.00 . A A . 122 ALA HB3 1 1
15 35933 1 1 70 ALA N N 117.843 -5.179 -4.838 1.00 . A A . 122 ALA N 1 1
15 35934 1 1 70 ALA O O 115.582 -3.586 -4.023 1.00 . A A . 122 ALA O 1 1
15 35935 1 1 71 LEU C C 116.256 0.053 -2.379 1.00 . A A . 123 LEU C 1 1
15 35936 1 1 71 LEU CA C 116.090 -1.464 -2.290 1.00 . A A . 123 LEU CA 1 1
15 35937 1 1 71 LEU CB C 116.306 -1.868 -0.822 1.00 . A A . 123 LEU CB 1 1
15 35938 1 1 71 LEU CD1 C 116.595 -3.759 0.774 1.00 . A A . 123 LEU CD1 1 1
15 35939 1 1 71 LEU CD2 C 114.740 -3.823 -0.875 1.00 . A A . 123 LEU CD2 1 1
15 35940 1 1 71 LEU CG C 116.186 -3.384 -0.651 1.00 . A A . 123 LEU CG 1 1
15 35941 1 1 71 LEU H H 118.000 -1.819 -3.133 1.00 . A A . 123 LEU H 1 1
15 35942 1 1 71 LEU HA H 115.096 -1.739 -2.599 1.00 . A A . 123 LEU HA 1 1
15 35943 1 1 71 LEU HB2 H 117.289 -1.552 -0.506 1.00 . A A . 123 LEU HB2 1 1
15 35944 1 1 71 LEU HB3 H 115.565 -1.382 -0.208 1.00 . A A . 123 LEU HB3 1 1
15 35945 1 1 71 LEU HD11 H 115.923 -4.515 1.154 1.00 . A A . 123 LEU HD11 1 1
15 35946 1 1 71 LEU HD12 H 116.547 -2.883 1.405 1.00 . A A . 123 LEU HD12 1 1
15 35947 1 1 71 LEU HD13 H 117.604 -4.144 0.770 1.00 . A A . 123 LEU HD13 1 1
15 35948 1 1 71 LEU HD21 H 114.109 -2.956 -1.002 1.00 . A A . 123 LEU HD21 1 1
15 35949 1 1 71 LEU HD22 H 114.400 -4.389 -0.019 1.00 . A A . 123 LEU HD22 1 1
15 35950 1 1 71 LEU HD23 H 114.691 -4.443 -1.756 1.00 . A A . 123 LEU HD23 1 1
15 35951 1 1 71 LEU HG H 116.834 -3.881 -1.358 1.00 . A A . 123 LEU HG 1 1
15 35952 1 1 71 LEU N N 117.070 -2.131 -3.138 1.00 . A A . 123 LEU N 1 1
15 35953 1 1 71 LEU O O 117.374 0.569 -2.431 1.00 . A A . 123 LEU O 1 1
15 35954 1 1 72 ALA C C 114.714 2.780 -1.097 1.00 . A A . 124 ALA C 1 1
15 35955 1 1 72 ALA CA C 115.177 2.218 -2.440 1.00 . A A . 124 ALA CA 1 1
15 35956 1 1 72 ALA CB C 114.261 2.718 -3.571 1.00 . A A . 124 ALA CB 1 1
15 35957 1 1 72 ALA H H 114.273 0.310 -2.337 1.00 . A A . 124 ALA H 1 1
15 35958 1 1 72 ALA HA H 116.188 2.537 -2.632 1.00 . A A . 124 ALA HA 1 1
15 35959 1 1 72 ALA HB1 H 113.720 3.598 -3.245 1.00 . A A . 124 ALA HB1 1 1
15 35960 1 1 72 ALA HB2 H 113.556 1.942 -3.832 1.00 . A A . 124 ALA HB2 1 1
15 35961 1 1 72 ALA HB3 H 114.859 2.965 -4.441 1.00 . A A . 124 ALA HB3 1 1
15 35962 1 1 72 ALA N N 115.137 0.765 -2.380 1.00 . A A . 124 ALA N 1 1
15 35963 1 1 72 ALA O O 113.707 2.333 -0.538 1.00 . A A . 124 ALA O 1 1
15 35964 1 1 73 GLY C C 115.272 5.860 0.667 1.00 . A A . 125 GLY C 1 1
15 35965 1 1 73 GLY CA C 115.157 4.336 0.724 1.00 . A A . 125 GLY CA 1 1
15 35966 1 1 73 GLY H H 116.284 4.033 -1.052 1.00 . A A . 125 GLY H 1 1
15 35967 1 1 73 GLY HA2 H 114.148 4.065 1.000 1.00 . A A . 125 GLY HA2 1 1
15 35968 1 1 73 GLY HA3 H 115.843 3.960 1.467 1.00 . A A . 125 GLY HA3 1 1
15 35969 1 1 73 GLY N N 115.478 3.737 -0.570 1.00 . A A . 125 GLY N 1 1
15 35970 1 1 73 GLY O O 116.112 6.405 -0.048 1.00 . A A . 125 GLY O 1 1
15 35971 1 1 74 HIS C C 115.420 8.540 2.470 1.00 . A A . 126 HIS C 1 1
15 35972 1 1 74 HIS CA C 114.434 7.998 1.442 1.00 . A A . 126 HIS CA 1 1
15 35973 1 1 74 HIS CB C 113.043 8.522 1.786 1.00 . A A . 126 HIS CB 1 1
15 35974 1 1 74 HIS CD2 C 110.971 8.052 0.243 1.00 . A A . 126 HIS CD2 1 1
15 35975 1 1 74 HIS CE1 C 111.644 9.123 -1.516 1.00 . A A . 126 HIS CE1 1 1
15 35976 1 1 74 HIS CG C 112.203 8.575 0.542 1.00 . A A . 126 HIS CG 1 1
15 35977 1 1 74 HIS H H 113.768 6.059 1.973 1.00 . A A . 126 HIS H 1 1
15 35978 1 1 74 HIS HA H 114.709 8.360 0.469 1.00 . A A . 126 HIS HA 1 1
15 35979 1 1 74 HIS HB2 H 112.582 7.866 2.508 1.00 . A A . 126 HIS HB2 1 1
15 35980 1 1 74 HIS HB3 H 113.130 9.515 2.204 1.00 . A A . 126 HIS HB3 1 1
15 35981 1 1 74 HIS HD2 H 110.361 7.473 0.919 1.00 . A A . 126 HIS HD2 1 1
15 35982 1 1 74 HIS HE1 H 111.691 9.552 -2.503 1.00 . A A . 126 HIS HE1 1 1
15 35983 1 1 74 HIS HE2 H 109.797 8.162 -1.539 1.00 . A A . 126 HIS HE2 1 1
15 35984 1 1 74 HIS N N 114.420 6.542 1.424 1.00 . A A . 126 HIS N 1 1
15 35985 1 1 74 HIS ND1 N 112.612 9.255 -0.593 1.00 . A A . 126 HIS ND1 1 1
15 35986 1 1 74 HIS NE2 N 110.619 8.398 -1.060 1.00 . A A . 126 HIS NE2 1 1
15 35987 1 1 74 HIS O O 115.675 7.923 3.500 1.00 . A A . 126 HIS O 1 1
15 35988 1 1 75 ASN C C 116.749 11.876 2.987 1.00 . A A . 127 ASN C 1 1
15 35989 1 1 75 ASN CA C 116.895 10.360 3.086 1.00 . A A . 127 ASN CA 1 1
15 35990 1 1 75 ASN CB C 118.327 9.959 2.723 1.00 . A A . 127 ASN CB 1 1
15 35991 1 1 75 ASN CG C 118.840 10.834 1.576 1.00 . A A . 127 ASN CG 1 1
15 35992 1 1 75 ASN H H 115.709 10.167 1.349 1.00 . A A . 127 ASN H 1 1
15 35993 1 1 75 ASN HA H 116.686 10.047 4.096 1.00 . A A . 127 ASN HA 1 1
15 35994 1 1 75 ASN HB2 H 118.964 10.087 3.585 1.00 . A A . 127 ASN HB2 1 1
15 35995 1 1 75 ASN HB3 H 118.343 8.924 2.416 1.00 . A A . 127 ASN HB3 1 1
15 35996 1 1 75 ASN HD21 H 119.079 9.303 0.340 1.00 . A A . 127 ASN HD21 1 1
15 35997 1 1 75 ASN HD22 H 119.504 10.819 -0.292 1.00 . A A . 127 ASN HD22 1 1
15 35998 1 1 75 ASN N N 115.959 9.716 2.180 1.00 . A A . 127 ASN N 1 1
15 35999 1 1 75 ASN ND2 N 119.165 10.273 0.447 1.00 . A A . 127 ASN ND2 1 1
15 36000 1 1 75 ASN O O 116.239 12.402 1.997 1.00 . A A . 127 ASN O 1 1
15 36001 1 1 75 ASN OD1 O 118.943 12.054 1.711 1.00 . A A . 127 ASN OD1 1 1
15 36002 1 1 76 MET C C 118.496 14.653 4.258 1.00 . A A . 128 MET C 1 1
15 36003 1 1 76 MET CA C 117.117 14.030 4.025 1.00 . A A . 128 MET CA 1 1
15 36004 1 1 76 MET CB C 116.163 14.473 5.131 1.00 . A A . 128 MET CB 1 1
15 36005 1 1 76 MET CE C 112.127 13.791 5.464 1.00 . A A . 128 MET CE 1 1
15 36006 1 1 76 MET CG C 114.744 14.011 4.801 1.00 . A A . 128 MET CG 1 1
15 36007 1 1 76 MET H H 117.600 12.112 4.779 1.00 . A A . 128 MET H 1 1
15 36008 1 1 76 MET HA H 116.731 14.371 3.075 1.00 . A A . 128 MET HA 1 1
15 36009 1 1 76 MET HB2 H 116.472 14.033 6.063 1.00 . A A . 128 MET HB2 1 1
15 36010 1 1 76 MET HB3 H 116.179 15.549 5.214 1.00 . A A . 128 MET HB3 1 1
15 36011 1 1 76 MET HE1 H 112.103 13.820 4.383 1.00 . A A . 128 MET HE1 1 1
15 36012 1 1 76 MET HE2 H 111.249 14.275 5.853 1.00 . A A . 128 MET HE2 1 1
15 36013 1 1 76 MET HE3 H 112.151 12.765 5.802 1.00 . A A . 128 MET HE3 1 1
15 36014 1 1 76 MET HG2 H 114.461 14.383 3.829 1.00 . A A . 128 MET HG2 1 1
15 36015 1 1 76 MET HG3 H 114.705 12.927 4.802 1.00 . A A . 128 MET HG3 1 1
15 36016 1 1 76 MET N N 117.202 12.577 4.015 1.00 . A A . 128 MET N 1 1
15 36017 1 1 76 MET O O 118.633 15.871 4.378 1.00 . A A . 128 MET O 1 1
15 36018 1 1 76 MET SD S 113.603 14.654 6.051 1.00 . A A . 128 MET SD 1 1
15 36019 1 1 77 SER C C 121.173 14.620 5.975 1.00 . A A . 129 SER C 1 1
15 36020 1 1 77 SER CA C 120.900 14.241 4.511 1.00 . A A . 129 SER CA 1 1
15 36021 1 1 77 SER CB C 121.205 15.444 3.609 1.00 . A A . 129 SER CB 1 1
15 36022 1 1 77 SER H H 119.338 12.837 4.201 1.00 . A A . 129 SER H 1 1
15 36023 1 1 77 SER HA H 121.561 13.433 4.238 1.00 . A A . 129 SER HA 1 1
15 36024 1 1 77 SER HB2 H 120.378 15.630 2.946 1.00 . A A . 129 SER HB2 1 1
15 36025 1 1 77 SER HB3 H 121.380 16.320 4.222 1.00 . A A . 129 SER HB3 1 1
15 36026 1 1 77 SER HG H 122.083 15.078 1.914 1.00 . A A . 129 SER HG 1 1
15 36027 1 1 77 SER N N 119.517 13.796 4.312 1.00 . A A . 129 SER N 1 1
15 36028 1 1 77 SER O O 122.217 15.191 6.294 1.00 . A A . 129 SER O 1 1
15 36029 1 1 77 SER OG O 122.359 15.161 2.831 1.00 . A A . 129 SER OG 1 1
15 36030 1 1 78 LYS C C 120.264 13.458 9.189 1.00 . A A . 130 LYS C 1 1
15 36031 1 1 78 LYS CA C 120.385 14.663 8.267 1.00 . A A . 130 LYS CA 1 1
15 36032 1 1 78 LYS CB C 119.344 15.701 8.673 1.00 . A A . 130 LYS CB 1 1
15 36033 1 1 78 LYS CD C 116.934 16.200 9.011 1.00 . A A . 130 LYS CD 1 1
15 36034 1 1 78 LYS CE C 115.527 15.603 9.056 1.00 . A A . 130 LYS CE 1 1
15 36035 1 1 78 LYS CG C 117.948 15.093 8.736 1.00 . A A . 130 LYS CG 1 1
15 36036 1 1 78 LYS H H 119.404 13.890 6.520 1.00 . A A . 130 LYS H 1 1
15 36037 1 1 78 LYS HA H 121.364 15.098 8.404 1.00 . A A . 130 LYS HA 1 1
15 36038 1 1 78 LYS HB2 H 119.595 16.074 9.642 1.00 . A A . 130 LYS HB2 1 1
15 36039 1 1 78 LYS HB3 H 119.347 16.506 7.962 1.00 . A A . 130 LYS HB3 1 1
15 36040 1 1 78 LYS HD2 H 117.160 16.663 9.962 1.00 . A A . 130 LYS HD2 1 1
15 36041 1 1 78 LYS HD3 H 116.985 16.939 8.226 1.00 . A A . 130 LYS HD3 1 1
15 36042 1 1 78 LYS HE2 H 115.320 15.101 8.123 1.00 . A A . 130 LYS HE2 1 1
15 36043 1 1 78 LYS HE3 H 115.463 14.895 9.869 1.00 . A A . 130 LYS HE3 1 1
15 36044 1 1 78 LYS HG2 H 117.720 14.618 7.803 1.00 . A A . 130 LYS HG2 1 1
15 36045 1 1 78 LYS HG3 H 117.907 14.371 9.536 1.00 . A A . 130 LYS HG3 1 1
15 36046 1 1 78 LYS HZ1 H 113.607 16.388 8.901 1.00 . A A . 130 LYS HZ1 1 1
15 36047 1 1 78 LYS HZ2 H 114.841 17.545 8.759 1.00 . A A . 130 LYS HZ2 1 1
15 36048 1 1 78 LYS HZ3 H 114.451 16.898 10.282 1.00 . A A . 130 LYS HZ3 1 1
15 36049 1 1 78 LYS N N 120.221 14.318 6.852 1.00 . A A . 130 LYS N 1 1
15 36050 1 1 78 LYS NZ N 114.531 16.691 9.266 1.00 . A A . 130 LYS NZ 1 1
15 36051 1 1 78 LYS O O 119.325 12.676 9.115 1.00 . A A . 130 LYS O 1 1
15 36052 1 1 79 LYS C C 119.795 12.025 11.526 1.00 . A A . 131 LYS C 1 1
15 36053 1 1 79 LYS CA C 121.217 12.243 11.034 1.00 . A A . 131 LYS CA 1 1
15 36054 1 1 79 LYS CB C 122.114 12.586 12.227 1.00 . A A . 131 LYS CB 1 1
15 36055 1 1 79 LYS CD C 124.250 11.722 11.193 1.00 . A A . 131 LYS CD 1 1
15 36056 1 1 79 LYS CE C 125.668 12.115 10.771 1.00 . A A . 131 LYS CE 1 1
15 36057 1 1 79 LYS CG C 123.522 12.954 11.748 1.00 . A A . 131 LYS CG 1 1
15 36058 1 1 79 LYS H H 121.949 13.996 10.110 1.00 . A A . 131 LYS H 1 1
15 36059 1 1 79 LYS HA H 121.567 11.343 10.561 1.00 . A A . 131 LYS HA 1 1
15 36060 1 1 79 LYS HB2 H 121.689 13.423 12.764 1.00 . A A . 131 LYS HB2 1 1
15 36061 1 1 79 LYS HB3 H 122.174 11.731 12.884 1.00 . A A . 131 LYS HB3 1 1
15 36062 1 1 79 LYS HD2 H 124.300 10.959 11.955 1.00 . A A . 131 LYS HD2 1 1
15 36063 1 1 79 LYS HD3 H 123.723 11.343 10.334 1.00 . A A . 131 LYS HD3 1 1
15 36064 1 1 79 LYS HE2 H 125.615 12.842 9.973 1.00 . A A . 131 LYS HE2 1 1
15 36065 1 1 79 LYS HE3 H 126.190 12.543 11.615 1.00 . A A . 131 LYS HE3 1 1
15 36066 1 1 79 LYS HG2 H 123.445 13.702 10.974 1.00 . A A . 131 LYS HG2 1 1
15 36067 1 1 79 LYS HG3 H 124.082 13.356 12.578 1.00 . A A . 131 LYS HG3 1 1
15 36068 1 1 79 LYS HZ1 H 126.289 10.139 10.985 1.00 . A A . 131 LYS HZ1 1 1
15 36069 1 1 79 LYS HZ2 H 127.404 11.132 10.179 1.00 . A A . 131 LYS HZ2 1 1
15 36070 1 1 79 LYS HZ3 H 126.003 10.602 9.379 1.00 . A A . 131 LYS HZ3 1 1
15 36071 1 1 79 LYS N N 121.229 13.335 10.083 1.00 . A A . 131 LYS N 1 1
15 36072 1 1 79 LYS NZ N 126.396 10.905 10.292 1.00 . A A . 131 LYS NZ 1 1
15 36073 1 1 79 LYS O O 118.923 12.878 11.357 1.00 . A A . 131 LYS O 1 1
15 36074 1 1 80 GLY C C 117.248 10.314 11.554 1.00 . A A . 132 GLY C 1 1
15 36075 1 1 80 GLY CA C 118.257 10.585 12.674 1.00 . A A . 132 GLY CA 1 1
15 36076 1 1 80 GLY H H 120.303 10.254 12.275 1.00 . A A . 132 GLY H 1 1
15 36077 1 1 80 GLY HA2 H 118.329 9.713 13.306 1.00 . A A . 132 GLY HA2 1 1
15 36078 1 1 80 GLY HA3 H 117.916 11.421 13.264 1.00 . A A . 132 GLY HA3 1 1
15 36079 1 1 80 GLY N N 119.570 10.891 12.150 1.00 . A A . 132 GLY N 1 1
15 36080 1 1 80 GLY O O 116.218 9.679 11.785 1.00 . A A . 132 GLY O 1 1
15 36081 1 1 81 VAL C C 116.930 9.238 8.539 1.00 . A A . 133 VAL C 1 1
15 36082 1 1 81 VAL CA C 116.600 10.560 9.235 1.00 . A A . 133 VAL CA 1 1
15 36083 1 1 81 VAL CB C 116.650 11.727 8.234 1.00 . A A . 133 VAL CB 1 1
15 36084 1 1 81 VAL CG1 C 117.876 11.602 7.331 1.00 . A A . 133 VAL CG1 1 1
15 36085 1 1 81 VAL CG2 C 115.391 11.729 7.351 1.00 . A A . 133 VAL CG2 1 1
15 36086 1 1 81 VAL H H 118.348 11.306 10.155 1.00 . A A . 133 VAL H 1 1
15 36087 1 1 81 VAL HA H 115.604 10.493 9.647 1.00 . A A . 133 VAL HA 1 1
15 36088 1 1 81 VAL HB H 116.705 12.654 8.780 1.00 . A A . 133 VAL HB 1 1
15 36089 1 1 81 VAL HG11 H 118.608 10.981 7.810 1.00 . A A . 133 VAL HG11 1 1
15 36090 1 1 81 VAL HG12 H 118.296 12.583 7.149 1.00 . A A . 133 VAL HG12 1 1
15 36091 1 1 81 VAL HG13 H 117.583 11.157 6.394 1.00 . A A . 133 VAL HG13 1 1
15 36092 1 1 81 VAL HG21 H 115.639 11.334 6.377 1.00 . A A . 133 VAL HG21 1 1
15 36093 1 1 81 VAL HG22 H 115.029 12.740 7.246 1.00 . A A . 133 VAL HG22 1 1
15 36094 1 1 81 VAL HG23 H 114.621 11.121 7.799 1.00 . A A . 133 VAL HG23 1 1
15 36095 1 1 81 VAL N N 117.531 10.792 10.338 1.00 . A A . 133 VAL N 1 1
15 36096 1 1 81 VAL O O 117.894 8.560 8.891 1.00 . A A . 133 VAL O 1 1
15 36097 1 1 82 LEU C C 117.456 7.453 6.003 1.00 . A A . 134 LEU C 1 1
15 36098 1 1 82 LEU CA C 116.234 7.564 6.918 1.00 . A A . 134 LEU CA 1 1
15 36099 1 1 82 LEU CB C 115.009 7.350 6.042 1.00 . A A . 134 LEU CB 1 1
15 36100 1 1 82 LEU CD1 C 114.098 5.507 7.466 1.00 . A A . 134 LEU CD1 1 1
15 36101 1 1 82 LEU CD2 C 113.546 7.889 7.998 1.00 . A A . 134 LEU CD2 1 1
15 36102 1 1 82 LEU CG C 113.820 6.891 6.871 1.00 . A A . 134 LEU CG 1 1
15 36103 1 1 82 LEU H H 115.299 9.386 7.390 1.00 . A A . 134 LEU H 1 1
15 36104 1 1 82 LEU HA H 116.271 6.776 7.650 1.00 . A A . 134 LEU HA 1 1
15 36105 1 1 82 LEU HB2 H 114.759 8.279 5.553 1.00 . A A . 134 LEU HB2 1 1
15 36106 1 1 82 LEU HB3 H 115.232 6.604 5.297 1.00 . A A . 134 LEU HB3 1 1
15 36107 1 1 82 LEU HD11 H 114.441 5.613 8.487 1.00 . A A . 134 LEU HD11 1 1
15 36108 1 1 82 LEU HD12 H 114.857 5.012 6.880 1.00 . A A . 134 LEU HD12 1 1
15 36109 1 1 82 LEU HD13 H 113.192 4.919 7.453 1.00 . A A . 134 LEU HD13 1 1
15 36110 1 1 82 LEU HD21 H 114.320 7.812 8.748 1.00 . A A . 134 LEU HD21 1 1
15 36111 1 1 82 LEU HD22 H 112.588 7.668 8.448 1.00 . A A . 134 LEU HD22 1 1
15 36112 1 1 82 LEU HD23 H 113.531 8.891 7.596 1.00 . A A . 134 LEU HD23 1 1
15 36113 1 1 82 LEU HG H 112.964 6.837 6.220 1.00 . A A . 134 LEU HG 1 1
15 36114 1 1 82 LEU N N 116.081 8.842 7.604 1.00 . A A . 134 LEU N 1 1
15 36115 1 1 82 LEU O O 117.699 8.283 5.129 1.00 . A A . 134 LEU O 1 1
15 36116 1 1 83 PHE C C 120.432 7.126 5.417 1.00 . A A . 135 PHE C 1 1
15 36117 1 1 83 PHE CA C 119.352 6.035 5.385 1.00 . A A . 135 PHE CA 1 1
15 36118 1 1 83 PHE CB C 118.881 5.829 3.941 1.00 . A A . 135 PHE CB 1 1
15 36119 1 1 83 PHE CD1 C 117.922 3.631 4.784 1.00 . A A . 135 PHE CD1 1 1
15 36120 1 1 83 PHE CD2 C 118.598 3.807 2.457 1.00 . A A . 135 PHE CD2 1 1
15 36121 1 1 83 PHE CE1 C 117.537 2.301 4.569 1.00 . A A . 135 PHE CE1 1 1
15 36122 1 1 83 PHE CE2 C 118.209 2.477 2.245 1.00 . A A . 135 PHE CE2 1 1
15 36123 1 1 83 PHE CG C 118.456 4.388 3.726 1.00 . A A . 135 PHE CG 1 1
15 36124 1 1 83 PHE CZ C 117.678 1.725 3.300 1.00 . A A . 135 PHE CZ 1 1
15 36125 1 1 83 PHE H H 117.902 5.744 6.911 1.00 . A A . 135 PHE H 1 1
15 36126 1 1 83 PHE HA H 119.783 5.115 5.741 1.00 . A A . 135 PHE HA 1 1
15 36127 1 1 83 PHE HB2 H 118.041 6.480 3.743 1.00 . A A . 135 PHE HB2 1 1
15 36128 1 1 83 PHE HB3 H 119.681 6.072 3.263 1.00 . A A . 135 PHE HB3 1 1
15 36129 1 1 83 PHE HD1 H 117.805 4.071 5.762 1.00 . A A . 135 PHE HD1 1 1
15 36130 1 1 83 PHE HD2 H 119.005 4.385 1.643 1.00 . A A . 135 PHE HD2 1 1
15 36131 1 1 83 PHE HE1 H 117.128 1.721 5.381 1.00 . A A . 135 PHE HE1 1 1
15 36132 1 1 83 PHE HE2 H 118.316 2.033 1.266 1.00 . A A . 135 PHE HE2 1 1
15 36133 1 1 83 PHE HZ H 117.380 0.700 3.136 1.00 . A A . 135 PHE HZ 1 1
15 36134 1 1 83 PHE N N 118.180 6.359 6.201 1.00 . A A . 135 PHE N 1 1
15 36135 1 1 83 PHE O O 121.258 7.217 4.510 1.00 . A A . 135 PHE O 1 1
15 36136 1 1 84 SER C C 122.837 8.498 6.739 1.00 . A A . 136 SER C 1 1
15 36137 1 1 84 SER CA C 121.403 9.028 6.563 1.00 . A A . 136 SER CA 1 1
15 36138 1 1 84 SER CB C 121.060 9.882 7.779 1.00 . A A . 136 SER CB 1 1
15 36139 1 1 84 SER H H 119.736 7.850 7.147 1.00 . A A . 136 SER H 1 1
15 36140 1 1 84 SER HA H 121.356 9.645 5.681 1.00 . A A . 136 SER HA 1 1
15 36141 1 1 84 SER HB2 H 120.861 10.894 7.471 1.00 . A A . 136 SER HB2 1 1
15 36142 1 1 84 SER HB3 H 120.186 9.474 8.266 1.00 . A A . 136 SER HB3 1 1
15 36143 1 1 84 SER HG H 122.072 9.104 9.249 1.00 . A A . 136 SER HG 1 1
15 36144 1 1 84 SER N N 120.419 7.954 6.451 1.00 . A A . 136 SER N 1 1
15 36145 1 1 84 SER O O 123.789 9.069 6.210 1.00 . A A . 136 SER O 1 1
15 36146 1 1 84 SER OG O 122.160 9.872 8.678 1.00 . A A . 136 SER OG 1 1
15 36147 1 1 85 ASP C C 124.751 5.776 6.826 1.00 . A A . 137 ASP C 1 1
15 36148 1 1 85 ASP CA C 124.317 6.878 7.805 1.00 . A A . 137 ASP CA 1 1
15 36149 1 1 85 ASP CB C 124.329 6.316 9.227 1.00 . A A . 137 ASP CB 1 1
15 36150 1 1 85 ASP CG C 124.224 7.465 10.233 1.00 . A A . 137 ASP CG 1 1
15 36151 1 1 85 ASP H H 122.203 7.033 7.951 1.00 . A A . 137 ASP H 1 1
15 36152 1 1 85 ASP HA H 125.039 7.678 7.756 1.00 . A A . 137 ASP HA 1 1
15 36153 1 1 85 ASP HB2 H 123.489 5.649 9.357 1.00 . A A . 137 ASP HB2 1 1
15 36154 1 1 85 ASP HB3 H 125.248 5.776 9.396 1.00 . A A . 137 ASP HB3 1 1
15 36155 1 1 85 ASP N N 122.989 7.432 7.525 1.00 . A A . 137 ASP N 1 1
15 36156 1 1 85 ASP O O 125.853 5.242 6.945 1.00 . A A . 137 ASP O 1 1
15 36157 1 1 85 ASP OD1 O 124.478 8.594 9.844 1.00 . A A . 137 ASP OD1 1 1
15 36158 1 1 85 ASP OD2 O 123.894 7.198 11.377 1.00 . A A . 137 ASP OD2 1 1
15 36159 1 1 86 ILE C C 125.542 4.768 4.141 1.00 . A A . 138 ILE C 1 1
15 36160 1 1 86 ILE CA C 124.291 4.368 4.930 1.00 . A A . 138 ILE CA 1 1
15 36161 1 1 86 ILE CB C 123.155 4.080 3.953 1.00 . A A . 138 ILE CB 1 1
15 36162 1 1 86 ILE CD1 C 123.382 5.016 1.659 1.00 . A A . 138 ILE CD1 1 1
15 36163 1 1 86 ILE CG1 C 122.904 5.307 3.080 1.00 . A A . 138 ILE CG1 1 1
15 36164 1 1 86 ILE CG2 C 121.885 3.733 4.725 1.00 . A A . 138 ILE CG2 1 1
15 36165 1 1 86 ILE H H 123.032 5.854 5.793 1.00 . A A . 138 ILE H 1 1
15 36166 1 1 86 ILE HA H 124.504 3.468 5.487 1.00 . A A . 138 ILE HA 1 1
15 36167 1 1 86 ILE HB H 123.430 3.244 3.327 1.00 . A A . 138 ILE HB 1 1
15 36168 1 1 86 ILE HD11 H 122.825 4.185 1.255 1.00 . A A . 138 ILE HD11 1 1
15 36169 1 1 86 ILE HD12 H 124.432 4.769 1.677 1.00 . A A . 138 ILE HD12 1 1
15 36170 1 1 86 ILE HD13 H 123.229 5.886 1.043 1.00 . A A . 138 ILE HD13 1 1
15 36171 1 1 86 ILE HG12 H 121.849 5.525 3.065 1.00 . A A . 138 ILE HG12 1 1
15 36172 1 1 86 ILE HG13 H 123.441 6.154 3.476 1.00 . A A . 138 ILE HG13 1 1
15 36173 1 1 86 ILE HG21 H 121.914 4.202 5.698 1.00 . A A . 138 ILE HG21 1 1
15 36174 1 1 86 ILE HG22 H 121.817 2.663 4.842 1.00 . A A . 138 ILE HG22 1 1
15 36175 1 1 86 ILE HG23 H 121.029 4.090 4.178 1.00 . A A . 138 ILE HG23 1 1
15 36176 1 1 86 ILE N N 123.907 5.421 5.868 1.00 . A A . 138 ILE N 1 1
15 36177 1 1 86 ILE O O 126.336 3.919 3.741 1.00 . A A . 138 ILE O 1 1
15 36178 1 1 87 ALA C C 128.159 6.282 3.967 1.00 . A A . 139 ALA C 1 1
15 36179 1 1 87 ALA CA C 126.874 6.541 3.175 1.00 . A A . 139 ALA CA 1 1
15 36180 1 1 87 ALA CB C 126.724 8.043 2.924 1.00 . A A . 139 ALA CB 1 1
15 36181 1 1 87 ALA H H 125.055 6.711 4.244 1.00 . A A . 139 ALA H 1 1
15 36182 1 1 87 ALA HA H 126.928 6.028 2.227 1.00 . A A . 139 ALA HA 1 1
15 36183 1 1 87 ALA HB1 H 126.500 8.213 1.883 1.00 . A A . 139 ALA HB1 1 1
15 36184 1 1 87 ALA HB2 H 127.644 8.546 3.182 1.00 . A A . 139 ALA HB2 1 1
15 36185 1 1 87 ALA HB3 H 125.921 8.430 3.533 1.00 . A A . 139 ALA HB3 1 1
15 36186 1 1 87 ALA N N 125.717 6.063 3.917 1.00 . A A . 139 ALA N 1 1
15 36187 1 1 87 ALA O O 129.268 6.438 3.456 1.00 . A A . 139 ALA O 1 1
15 36188 1 1 88 SER C C 129.652 4.187 5.915 1.00 . A A . 140 SER C 1 1
15 36189 1 1 88 SER CA C 129.119 5.612 6.105 1.00 . A A . 140 SER CA 1 1
15 36190 1 1 88 SER CB C 128.675 5.784 7.556 1.00 . A A . 140 SER CB 1 1
15 36191 1 1 88 SER H H 127.079 5.789 5.580 1.00 . A A . 140 SER H 1 1
15 36192 1 1 88 SER HA H 129.908 6.319 5.899 1.00 . A A . 140 SER HA 1 1
15 36193 1 1 88 SER HB2 H 128.106 4.923 7.864 1.00 . A A . 140 SER HB2 1 1
15 36194 1 1 88 SER HB3 H 129.548 5.881 8.189 1.00 . A A . 140 SER HB3 1 1
15 36195 1 1 88 SER HG H 127.837 7.202 8.593 1.00 . A A . 140 SER HG 1 1
15 36196 1 1 88 SER N N 127.987 5.890 5.227 1.00 . A A . 140 SER N 1 1
15 36197 1 1 88 SER O O 130.635 3.797 6.543 1.00 . A A . 140 SER O 1 1
15 36198 1 1 88 SER OG O 127.862 6.945 7.667 1.00 . A A . 140 SER OG 1 1
15 36199 1 1 89 LEU C C 130.833 1.978 4.211 1.00 . A A . 141 LEU C 1 1
15 36200 1 1 89 LEU CA C 129.430 2.026 4.828 1.00 . A A . 141 LEU CA 1 1
15 36201 1 1 89 LEU CB C 128.441 1.322 3.895 1.00 . A A . 141 LEU CB 1 1
15 36202 1 1 89 LEU CD1 C 126.079 0.551 3.634 1.00 . A A . 141 LEU CD1 1 1
15 36203 1 1 89 LEU CD2 C 127.294 0.145 5.784 1.00 . A A . 141 LEU CD2 1 1
15 36204 1 1 89 LEU CG C 127.105 1.122 4.617 1.00 . A A . 141 LEU CG 1 1
15 36205 1 1 89 LEU H H 128.216 3.745 4.577 1.00 . A A . 141 LEU H 1 1
15 36206 1 1 89 LEU HA H 129.447 1.507 5.771 1.00 . A A . 141 LEU HA 1 1
15 36207 1 1 89 LEU HB2 H 128.285 1.929 3.015 1.00 . A A . 141 LEU HB2 1 1
15 36208 1 1 89 LEU HB3 H 128.839 0.363 3.604 1.00 . A A . 141 LEU HB3 1 1
15 36209 1 1 89 LEU HD11 H 125.150 0.364 4.150 1.00 . A A . 141 LEU HD11 1 1
15 36210 1 1 89 LEU HD12 H 126.454 -0.372 3.218 1.00 . A A . 141 LEU HD12 1 1
15 36211 1 1 89 LEU HD13 H 125.910 1.261 2.838 1.00 . A A . 141 LEU HD13 1 1
15 36212 1 1 89 LEU HD21 H 127.444 0.703 6.697 1.00 . A A . 141 LEU HD21 1 1
15 36213 1 1 89 LEU HD22 H 128.156 -0.479 5.600 1.00 . A A . 141 LEU HD22 1 1
15 36214 1 1 89 LEU HD23 H 126.415 -0.473 5.880 1.00 . A A . 141 LEU HD23 1 1
15 36215 1 1 89 LEU HG H 126.752 2.070 4.994 1.00 . A A . 141 LEU HG 1 1
15 36216 1 1 89 LEU N N 128.999 3.404 5.057 1.00 . A A . 141 LEU N 1 1
15 36217 1 1 89 LEU O O 131.190 2.810 3.377 1.00 . A A . 141 LEU O 1 1
15 36218 1 1 90 LYS C C 133.216 -0.498 3.464 1.00 . A A . 142 LYS C 1 1
15 36219 1 1 90 LYS CA C 132.996 0.859 4.139 1.00 . A A . 142 LYS CA 1 1
15 36220 1 1 90 LYS CB C 133.981 0.992 5.298 1.00 . A A . 142 LYS CB 1 1
15 36221 1 1 90 LYS CD C 134.918 2.559 7.004 1.00 . A A . 142 LYS CD 1 1
15 36222 1 1 90 LYS CE C 134.878 3.990 7.539 1.00 . A A . 142 LYS CE 1 1
15 36223 1 1 90 LYS CG C 133.898 2.405 5.874 1.00 . A A . 142 LYS CG 1 1
15 36224 1 1 90 LYS H H 131.298 0.369 5.315 1.00 . A A . 142 LYS H 1 1
15 36225 1 1 90 LYS HA H 133.193 1.642 3.425 1.00 . A A . 142 LYS HA 1 1
15 36226 1 1 90 LYS HB2 H 133.732 0.271 6.065 1.00 . A A . 142 LYS HB2 1 1
15 36227 1 1 90 LYS HB3 H 134.984 0.808 4.943 1.00 . A A . 142 LYS HB3 1 1
15 36228 1 1 90 LYS HD2 H 134.680 1.868 7.799 1.00 . A A . 142 LYS HD2 1 1
15 36229 1 1 90 LYS HD3 H 135.906 2.345 6.626 1.00 . A A . 142 LYS HD3 1 1
15 36230 1 1 90 LYS HE2 H 135.797 4.204 8.065 1.00 . A A . 142 LYS HE2 1 1
15 36231 1 1 90 LYS HE3 H 134.763 4.681 6.717 1.00 . A A . 142 LYS HE3 1 1
15 36232 1 1 90 LYS HG2 H 134.107 3.122 5.094 1.00 . A A . 142 LYS HG2 1 1
15 36233 1 1 90 LYS HG3 H 132.905 2.575 6.262 1.00 . A A . 142 LYS HG3 1 1
15 36234 1 1 90 LYS HZ1 H 133.978 4.802 9.233 1.00 . A A . 142 LYS HZ1 1 1
15 36235 1 1 90 LYS HZ2 H 133.496 3.209 8.886 1.00 . A A . 142 LYS HZ2 1 1
15 36236 1 1 90 LYS HZ3 H 132.904 4.501 7.956 1.00 . A A . 142 LYS HZ3 1 1
15 36237 1 1 90 LYS N N 131.630 0.999 4.641 1.00 . A A . 142 LYS N 1 1
15 36238 1 1 90 LYS NZ N 133.728 4.137 8.474 1.00 . A A . 142 LYS NZ 1 1
15 36239 1 1 90 LYS O O 132.518 -1.470 3.734 1.00 . A A . 142 LYS O 1 1
15 36240 1 1 91 LYS C C 134.694 -2.959 2.844 1.00 . A A . 143 LYS C 1 1
15 36241 1 1 91 LYS CA C 134.536 -1.780 1.873 1.00 . A A . 143 LYS CA 1 1
15 36242 1 1 91 LYS CB C 135.839 -1.586 1.090 1.00 . A A . 143 LYS CB 1 1
15 36243 1 1 91 LYS CD C 137.354 -2.614 -0.625 1.00 . A A . 143 LYS CD 1 1
15 36244 1 1 91 LYS CE C 137.580 -3.849 -1.497 1.00 . A A . 143 LYS CE 1 1
15 36245 1 1 91 LYS CG C 136.102 -2.827 0.231 1.00 . A A . 143 LYS CG 1 1
15 36246 1 1 91 LYS H H 134.742 0.261 2.416 1.00 . A A . 143 LYS H 1 1
15 36247 1 1 91 LYS HA H 133.742 -2.002 1.177 1.00 . A A . 143 LYS HA 1 1
15 36248 1 1 91 LYS HB2 H 135.752 -0.715 0.455 1.00 . A A . 143 LYS HB2 1 1
15 36249 1 1 91 LYS HB3 H 136.657 -1.448 1.780 1.00 . A A . 143 LYS HB3 1 1
15 36250 1 1 91 LYS HD2 H 137.220 -1.745 -1.253 1.00 . A A . 143 LYS HD2 1 1
15 36251 1 1 91 LYS HD3 H 138.211 -2.467 0.018 1.00 . A A . 143 LYS HD3 1 1
15 36252 1 1 91 LYS HE2 H 137.800 -4.698 -0.866 1.00 . A A . 143 LYS HE2 1 1
15 36253 1 1 91 LYS HE3 H 136.689 -4.051 -2.072 1.00 . A A . 143 LYS HE3 1 1
15 36254 1 1 91 LYS HG2 H 136.247 -3.684 0.872 1.00 . A A . 143 LYS HG2 1 1
15 36255 1 1 91 LYS HG3 H 135.255 -3.002 -0.413 1.00 . A A . 143 LYS HG3 1 1
15 36256 1 1 91 LYS HZ1 H 139.568 -3.355 -1.875 1.00 . A A . 143 LYS HZ1 1 1
15 36257 1 1 91 LYS HZ2 H 138.484 -2.839 -3.077 1.00 . A A . 143 LYS HZ2 1 1
15 36258 1 1 91 LYS HZ3 H 138.912 -4.479 -2.967 1.00 . A A . 143 LYS HZ3 1 1
15 36259 1 1 91 LYS N N 134.210 -0.546 2.584 1.00 . A A . 143 LYS N 1 1
15 36260 1 1 91 LYS NZ N 138.723 -3.612 -2.423 1.00 . A A . 143 LYS NZ 1 1
15 36261 1 1 91 LYS O O 135.370 -2.854 3.867 1.00 . A A . 143 LYS O 1 1
15 36262 1 1 92 GLY C C 133.234 -5.192 4.548 1.00 . A A . 144 GLY C 1 1
15 36263 1 1 92 GLY CA C 134.184 -5.270 3.351 1.00 . A A . 144 GLY CA 1 1
15 36264 1 1 92 GLY H H 133.561 -4.130 1.673 1.00 . A A . 144 GLY H 1 1
15 36265 1 1 92 GLY HA2 H 133.948 -6.149 2.767 1.00 . A A . 144 GLY HA2 1 1
15 36266 1 1 92 GLY HA3 H 135.197 -5.349 3.713 1.00 . A A . 144 GLY HA3 1 1
15 36267 1 1 92 GLY N N 134.077 -4.088 2.504 1.00 . A A . 144 GLY N 1 1
15 36268 1 1 92 GLY O O 133.300 -6.022 5.457 1.00 . A A . 144 GLY O 1 1
15 36269 1 1 93 ASP C C 130.319 -5.095 5.596 1.00 . A A . 145 ASP C 1 1
15 36270 1 1 93 ASP CA C 131.420 -4.043 5.680 1.00 . A A . 145 ASP CA 1 1
15 36271 1 1 93 ASP CB C 130.799 -2.642 5.697 1.00 . A A . 145 ASP CB 1 1
15 36272 1 1 93 ASP CG C 129.896 -2.496 6.922 1.00 . A A . 145 ASP CG 1 1
15 36273 1 1 93 ASP H H 132.341 -3.555 3.801 1.00 . A A . 145 ASP H 1 1
15 36274 1 1 93 ASP HA H 131.965 -4.191 6.602 1.00 . A A . 145 ASP HA 1 1
15 36275 1 1 93 ASP HB2 H 131.580 -1.900 5.743 1.00 . A A . 145 ASP HB2 1 1
15 36276 1 1 93 ASP HB3 H 130.213 -2.491 4.811 1.00 . A A . 145 ASP HB3 1 1
15 36277 1 1 93 ASP N N 132.358 -4.192 4.557 1.00 . A A . 145 ASP N 1 1
15 36278 1 1 93 ASP O O 129.691 -5.275 4.554 1.00 . A A . 145 ASP O 1 1
15 36279 1 1 93 ASP OD1 O 129.563 -3.508 7.514 1.00 . A A . 145 ASP OD1 1 1
15 36280 1 1 93 ASP OD2 O 129.554 -1.373 7.248 1.00 . A A . 145 ASP OD2 1 1
15 36281 1 1 94 LYS C C 127.691 -6.321 6.862 1.00 . A A . 146 LYS C 1 1
15 36282 1 1 94 LYS CA C 129.113 -6.872 6.717 1.00 . A A . 146 LYS CA 1 1
15 36283 1 1 94 LYS CB C 129.405 -7.815 7.892 1.00 . A A . 146 LYS CB 1 1
15 36284 1 1 94 LYS CD C 130.923 -9.356 6.566 1.00 . A A . 146 LYS CD 1 1
15 36285 1 1 94 LYS CE C 132.310 -10.002 6.540 1.00 . A A . 146 LYS CE 1 1
15 36286 1 1 94 LYS CG C 130.817 -8.419 7.780 1.00 . A A . 146 LYS CG 1 1
15 36287 1 1 94 LYS H H 130.661 -5.645 7.488 1.00 . A A . 146 LYS H 1 1
15 36288 1 1 94 LYS HA H 129.163 -7.427 5.800 1.00 . A A . 146 LYS HA 1 1
15 36289 1 1 94 LYS HB2 H 129.329 -7.260 8.817 1.00 . A A . 146 LYS HB2 1 1
15 36290 1 1 94 LYS HB3 H 128.676 -8.612 7.897 1.00 . A A . 146 LYS HB3 1 1
15 36291 1 1 94 LYS HD2 H 130.166 -10.123 6.633 1.00 . A A . 146 LYS HD2 1 1
15 36292 1 1 94 LYS HD3 H 130.787 -8.794 5.656 1.00 . A A . 146 LYS HD3 1 1
15 36293 1 1 94 LYS HE2 H 133.064 -9.231 6.462 1.00 . A A . 146 LYS HE2 1 1
15 36294 1 1 94 LYS HE3 H 132.461 -10.566 7.448 1.00 . A A . 146 LYS HE3 1 1
15 36295 1 1 94 LYS HG2 H 131.536 -7.618 7.674 1.00 . A A . 146 LYS HG2 1 1
15 36296 1 1 94 LYS HG3 H 131.038 -8.975 8.679 1.00 . A A . 146 LYS HG3 1 1
15 36297 1 1 94 LYS HZ1 H 132.391 -11.901 5.690 1.00 . A A . 146 LYS HZ1 1 1
15 36298 1 1 94 LYS HZ2 H 133.298 -10.729 4.858 1.00 . A A . 146 LYS HZ2 1 1
15 36299 1 1 94 LYS HZ3 H 131.604 -10.747 4.730 1.00 . A A . 146 LYS HZ3 1 1
15 36300 1 1 94 LYS N N 130.115 -5.812 6.693 1.00 . A A . 146 LYS N 1 1
15 36301 1 1 94 LYS NZ N 132.408 -10.913 5.365 1.00 . A A . 146 LYS NZ 1 1
15 36302 1 1 94 LYS O O 127.431 -5.387 7.621 1.00 . A A . 146 LYS O 1 1
15 36303 1 1 95 ILE C C 124.527 -7.848 6.116 1.00 . A A . 147 ILE C 1 1
15 36304 1 1 95 ILE CA C 125.368 -6.576 6.146 1.00 . A A . 147 ILE CA 1 1
15 36305 1 1 95 ILE CB C 125.032 -5.718 4.927 1.00 . A A . 147 ILE CB 1 1
15 36306 1 1 95 ILE CD1 C 125.594 -3.610 3.710 1.00 . A A . 147 ILE CD1 1 1
15 36307 1 1 95 ILE CG1 C 125.825 -4.413 4.992 1.00 . A A . 147 ILE CG1 1 1
15 36308 1 1 95 ILE CG2 C 123.535 -5.407 4.915 1.00 . A A . 147 ILE CG2 1 1
15 36309 1 1 95 ILE H H 127.064 -7.690 5.555 1.00 . A A . 147 ILE H 1 1
15 36310 1 1 95 ILE HA H 125.152 -6.021 7.046 1.00 . A A . 147 ILE HA 1 1
15 36311 1 1 95 ILE HB H 125.295 -6.256 4.025 1.00 . A A . 147 ILE HB 1 1
15 36312 1 1 95 ILE HD11 H 124.531 -3.512 3.536 1.00 . A A . 147 ILE HD11 1 1
15 36313 1 1 95 ILE HD12 H 126.049 -4.122 2.876 1.00 . A A . 147 ILE HD12 1 1
15 36314 1 1 95 ILE HD13 H 126.034 -2.630 3.814 1.00 . A A . 147 ILE HD13 1 1
15 36315 1 1 95 ILE HG12 H 125.501 -3.836 5.845 1.00 . A A . 147 ILE HG12 1 1
15 36316 1 1 95 ILE HG13 H 126.877 -4.635 5.086 1.00 . A A . 147 ILE HG13 1 1
15 36317 1 1 95 ILE HG21 H 123.081 -5.782 5.821 1.00 . A A . 147 ILE HG21 1 1
15 36318 1 1 95 ILE HG22 H 123.075 -5.883 4.059 1.00 . A A . 147 ILE HG22 1 1
15 36319 1 1 95 ILE HG23 H 123.390 -4.339 4.854 1.00 . A A . 147 ILE HG23 1 1
15 36320 1 1 95 ILE N N 126.779 -6.944 6.126 1.00 . A A . 147 ILE N 1 1
15 36321 1 1 95 ILE O O 124.873 -8.807 5.425 1.00 . A A . 147 ILE O 1 1
15 36322 1 1 96 TYR C C 121.157 -8.820 6.579 1.00 . A A . 148 TYR C 1 1
15 36323 1 1 96 TYR CA C 122.622 -9.085 6.918 1.00 . A A . 148 TYR CA 1 1
15 36324 1 1 96 TYR CB C 122.698 -9.691 8.317 1.00 . A A . 148 TYR CB 1 1
15 36325 1 1 96 TYR CD1 C 124.999 -9.172 9.195 1.00 . A A . 148 TYR CD1 1 1
15 36326 1 1 96 TYR CD2 C 124.568 -11.384 8.301 1.00 . A A . 148 TYR CD2 1 1
15 36327 1 1 96 TYR CE1 C 126.321 -9.539 9.469 1.00 . A A . 148 TYR CE1 1 1
15 36328 1 1 96 TYR CE2 C 125.889 -11.751 8.575 1.00 . A A . 148 TYR CE2 1 1
15 36329 1 1 96 TYR CG C 124.121 -10.093 8.610 1.00 . A A . 148 TYR CG 1 1
15 36330 1 1 96 TYR CZ C 126.766 -10.828 9.160 1.00 . A A . 148 TYR CZ 1 1
15 36331 1 1 96 TYR H H 123.200 -7.102 7.441 1.00 . A A . 148 TYR H 1 1
15 36332 1 1 96 TYR HA H 123.015 -9.803 6.217 1.00 . A A . 148 TYR HA 1 1
15 36333 1 1 96 TYR HB2 H 122.371 -8.964 9.044 1.00 . A A . 148 TYR HB2 1 1
15 36334 1 1 96 TYR HB3 H 122.061 -10.564 8.368 1.00 . A A . 148 TYR HB3 1 1
15 36335 1 1 96 TYR HD1 H 124.655 -8.176 9.430 1.00 . A A . 148 TYR HD1 1 1
15 36336 1 1 96 TYR HD2 H 123.894 -12.094 7.848 1.00 . A A . 148 TYR HD2 1 1
15 36337 1 1 96 TYR HE1 H 126.998 -8.827 9.917 1.00 . A A . 148 TYR HE1 1 1
15 36338 1 1 96 TYR HE2 H 126.233 -12.745 8.338 1.00 . A A . 148 TYR HE2 1 1
15 36339 1 1 96 TYR HH H 128.266 -11.978 8.916 1.00 . A A . 148 TYR HH 1 1
15 36340 1 1 96 TYR N N 123.440 -7.880 6.884 1.00 . A A . 148 TYR N 1 1
15 36341 1 1 96 TYR O O 120.536 -7.879 7.076 1.00 . A A . 148 TYR O 1 1
15 36342 1 1 96 TYR OH O 128.067 -11.191 9.428 1.00 . A A . 148 TYR OH 1 1
15 36343 1 1 97 LEU C C 118.505 -10.822 6.027 1.00 . A A . 149 LEU C 1 1
15 36344 1 1 97 LEU CA C 119.203 -9.632 5.392 1.00 . A A . 149 LEU CA 1 1
15 36345 1 1 97 LEU CB C 119.001 -9.737 3.875 1.00 . A A . 149 LEU CB 1 1
15 36346 1 1 97 LEU CD1 C 119.925 -9.217 1.625 1.00 . A A . 149 LEU CD1 1 1
15 36347 1 1 97 LEU CD2 C 120.682 -7.902 3.613 1.00 . A A . 149 LEU CD2 1 1
15 36348 1 1 97 LEU CG C 120.243 -9.281 3.120 1.00 . A A . 149 LEU CG 1 1
15 36349 1 1 97 LEU H H 121.146 -10.460 5.436 1.00 . A A . 149 LEU H 1 1
15 36350 1 1 97 LEU HA H 118.776 -8.711 5.760 1.00 . A A . 149 LEU HA 1 1
15 36351 1 1 97 LEU HB2 H 118.783 -10.761 3.614 1.00 . A A . 149 LEU HB2 1 1
15 36352 1 1 97 LEU HB3 H 118.167 -9.116 3.588 1.00 . A A . 149 LEU HB3 1 1
15 36353 1 1 97 LEU HD11 H 120.838 -9.072 1.066 1.00 . A A . 149 LEU HD11 1 1
15 36354 1 1 97 LEU HD12 H 119.253 -8.393 1.436 1.00 . A A . 149 LEU HD12 1 1
15 36355 1 1 97 LEU HD13 H 119.457 -10.142 1.318 1.00 . A A . 149 LEU HD13 1 1
15 36356 1 1 97 LEU HD21 H 121.571 -7.999 4.215 1.00 . A A . 149 LEU HD21 1 1
15 36357 1 1 97 LEU HD22 H 119.893 -7.465 4.204 1.00 . A A . 149 LEU HD22 1 1
15 36358 1 1 97 LEU HD23 H 120.890 -7.268 2.764 1.00 . A A . 149 LEU HD23 1 1
15 36359 1 1 97 LEU HG H 121.030 -10.000 3.281 1.00 . A A . 149 LEU HG 1 1
15 36360 1 1 97 LEU N N 120.605 -9.713 5.762 1.00 . A A . 149 LEU N 1 1
15 36361 1 1 97 LEU O O 119.009 -11.943 5.962 1.00 . A A . 149 LEU O 1 1
15 36362 1 1 98 TYR C C 115.359 -12.017 6.521 1.00 . A A . 150 TYR C 1 1
15 36363 1 1 98 TYR CA C 116.648 -11.691 7.272 1.00 . A A . 150 TYR CA 1 1
15 36364 1 1 98 TYR CB C 116.291 -11.294 8.703 1.00 . A A . 150 TYR CB 1 1
15 36365 1 1 98 TYR CD1 C 118.327 -10.103 9.609 1.00 . A A . 150 TYR CD1 1 1
15 36366 1 1 98 TYR CD2 C 117.875 -12.372 10.337 1.00 . A A . 150 TYR CD2 1 1
15 36367 1 1 98 TYR CE1 C 119.467 -10.071 10.421 1.00 . A A . 150 TYR CE1 1 1
15 36368 1 1 98 TYR CE2 C 119.014 -12.338 11.149 1.00 . A A . 150 TYR CE2 1 1
15 36369 1 1 98 TYR CG C 117.530 -11.255 9.568 1.00 . A A . 150 TYR CG 1 1
15 36370 1 1 98 TYR CZ C 119.810 -11.187 11.190 1.00 . A A . 150 TYR CZ 1 1
15 36371 1 1 98 TYR H H 116.997 -9.687 6.673 1.00 . A A . 150 TYR H 1 1
15 36372 1 1 98 TYR HA H 117.277 -12.566 7.299 1.00 . A A . 150 TYR HA 1 1
15 36373 1 1 98 TYR HB2 H 115.837 -10.318 8.693 1.00 . A A . 150 TYR HB2 1 1
15 36374 1 1 98 TYR HB3 H 115.593 -12.010 9.109 1.00 . A A . 150 TYR HB3 1 1
15 36375 1 1 98 TYR HD1 H 118.065 -9.241 9.013 1.00 . A A . 150 TYR HD1 1 1
15 36376 1 1 98 TYR HD2 H 117.262 -13.261 10.306 1.00 . A A . 150 TYR HD2 1 1
15 36377 1 1 98 TYR HE1 H 120.082 -9.183 10.455 1.00 . A A . 150 TYR HE1 1 1
15 36378 1 1 98 TYR HE2 H 119.280 -13.200 11.746 1.00 . A A . 150 TYR HE2 1 1
15 36379 1 1 98 TYR HH H 121.699 -11.093 11.415 1.00 . A A . 150 TYR HH 1 1
15 36380 1 1 98 TYR N N 117.363 -10.595 6.641 1.00 . A A . 150 TYR N 1 1
15 36381 1 1 98 TYR O O 114.417 -11.226 6.524 1.00 . A A . 150 TYR O 1 1
15 36382 1 1 98 TYR OH O 120.934 -11.153 11.990 1.00 . A A . 150 TYR OH 1 1
15 36383 1 1 99 ASP C C 113.211 -14.321 6.202 1.00 . A A . 151 ASP C 1 1
15 36384 1 1 99 ASP CA C 114.102 -13.603 5.207 1.00 . A A . 151 ASP CA 1 1
15 36385 1 1 99 ASP CB C 114.454 -14.543 4.056 1.00 . A A . 151 ASP CB 1 1
15 36386 1 1 99 ASP CG C 113.179 -14.926 3.303 1.00 . A A . 151 ASP CG 1 1
15 36387 1 1 99 ASP H H 116.049 -13.819 5.932 1.00 . A A . 151 ASP H 1 1
15 36388 1 1 99 ASP HA H 113.592 -12.732 4.822 1.00 . A A . 151 ASP HA 1 1
15 36389 1 1 99 ASP HB2 H 115.134 -14.043 3.381 1.00 . A A . 151 ASP HB2 1 1
15 36390 1 1 99 ASP HB3 H 114.921 -15.434 4.447 1.00 . A A . 151 ASP HB3 1 1
15 36391 1 1 99 ASP N N 115.301 -13.195 5.905 1.00 . A A . 151 ASP N 1 1
15 36392 1 1 99 ASP O O 113.662 -14.697 7.281 1.00 . A A . 151 ASP O 1 1
15 36393 1 1 99 ASP OD1 O 112.558 -14.041 2.740 1.00 . A A . 151 ASP OD1 1 1
15 36394 1 1 99 ASP OD2 O 112.844 -16.100 3.303 1.00 . A A . 151 ASP OD2 1 1
15 36395 1 1 100 ASN C C 111.573 -16.535 7.177 1.00 . A A . 152 ASN C 1 1
15 36396 1 1 100 ASN CA C 111.046 -15.160 6.777 1.00 . A A . 152 ASN CA 1 1
15 36397 1 1 100 ASN CB C 109.688 -15.329 6.097 1.00 . A A . 152 ASN CB 1 1
15 36398 1 1 100 ASN CG C 109.194 -13.974 5.587 1.00 . A A . 152 ASN CG 1 1
15 36399 1 1 100 ASN H H 111.636 -14.194 4.983 1.00 . A A . 152 ASN H 1 1
15 36400 1 1 100 ASN HA H 110.928 -14.549 7.659 1.00 . A A . 152 ASN HA 1 1
15 36401 1 1 100 ASN HB2 H 109.787 -16.013 5.268 1.00 . A A . 152 ASN HB2 1 1
15 36402 1 1 100 ASN HB3 H 108.979 -15.724 6.808 1.00 . A A . 152 ASN HB3 1 1
15 36403 1 1 100 ASN HD21 H 108.451 -14.732 3.909 1.00 . A A . 152 ASN HD21 1 1
15 36404 1 1 100 ASN HD22 H 108.264 -13.053 4.094 1.00 . A A . 152 ASN HD22 1 1
15 36405 1 1 100 ASN N N 111.959 -14.513 5.855 1.00 . A A . 152 ASN N 1 1
15 36406 1 1 100 ASN ND2 N 108.585 -13.914 4.435 1.00 . A A . 152 ASN ND2 1 1
15 36407 1 1 100 ASN O O 111.205 -17.065 8.224 1.00 . A A . 152 ASN O 1 1
15 36408 1 1 100 ASN OD1 O 109.372 -12.948 6.245 1.00 . A A . 152 ASN OD1 1 1
15 36409 1 1 101 GLU C C 114.453 -18.465 6.880 1.00 . A A . 153 GLU C 1 1
15 36410 1 1 101 GLU CA C 112.941 -18.449 6.633 1.00 . A A . 153 GLU CA 1 1
15 36411 1 1 101 GLU CB C 112.615 -19.374 5.463 1.00 . A A . 153 GLU CB 1 1
15 36412 1 1 101 GLU CD C 110.762 -20.476 4.196 1.00 . A A . 153 GLU CD 1 1
15 36413 1 1 101 GLU CG C 111.107 -19.635 5.426 1.00 . A A . 153 GLU CG 1 1
15 36414 1 1 101 GLU H H 112.659 -16.681 5.489 1.00 . A A . 153 GLU H 1 1
15 36415 1 1 101 GLU HA H 112.445 -18.833 7.511 1.00 . A A . 153 GLU HA 1 1
15 36416 1 1 101 GLU HB2 H 112.920 -18.903 4.540 1.00 . A A . 153 GLU HB2 1 1
15 36417 1 1 101 GLU HB3 H 113.139 -20.310 5.583 1.00 . A A . 153 GLU HB3 1 1
15 36418 1 1 101 GLU HG2 H 110.814 -20.169 6.318 1.00 . A A . 153 GLU HG2 1 1
15 36419 1 1 101 GLU HG3 H 110.579 -18.695 5.378 1.00 . A A . 153 GLU HG3 1 1
15 36420 1 1 101 GLU N N 112.414 -17.123 6.334 1.00 . A A . 153 GLU N 1 1
15 36421 1 1 101 GLU O O 114.962 -19.380 7.528 1.00 . A A . 153 GLU O 1 1
15 36422 1 1 101 GLU OE1 O 111.674 -20.812 3.457 1.00 . A A . 153 GLU OE1 1 1
15 36423 1 1 101 GLU OE2 O 109.592 -20.770 4.011 1.00 . A A . 153 GLU OE2 1 1
15 36424 1 1 102 ASN C C 117.298 -16.173 6.587 1.00 . A A . 154 ASN C 1 1
15 36425 1 1 102 ASN CA C 116.650 -17.554 6.501 1.00 . A A . 154 ASN CA 1 1
15 36426 1 1 102 ASN CB C 117.257 -18.272 5.296 1.00 . A A . 154 ASN CB 1 1
15 36427 1 1 102 ASN CG C 116.233 -19.243 4.717 1.00 . A A . 154 ASN CG 1 1
15 36428 1 1 102 ASN H H 114.764 -16.822 5.759 1.00 . A A . 154 ASN H 1 1
15 36429 1 1 102 ASN HA H 116.884 -18.116 7.392 1.00 . A A . 154 ASN HA 1 1
15 36430 1 1 102 ASN HB2 H 117.530 -17.543 4.546 1.00 . A A . 154 ASN HB2 1 1
15 36431 1 1 102 ASN HB3 H 118.136 -18.818 5.607 1.00 . A A . 154 ASN HB3 1 1
15 36432 1 1 102 ASN HD21 H 115.273 -17.814 3.733 1.00 . A A . 154 ASN HD21 1 1
15 36433 1 1 102 ASN HD22 H 114.627 -19.376 3.559 1.00 . A A . 154 ASN HD22 1 1
15 36434 1 1 102 ASN N N 115.192 -17.506 6.327 1.00 . A A . 154 ASN N 1 1
15 36435 1 1 102 ASN ND2 N 115.301 -18.775 3.936 1.00 . A A . 154 ASN ND2 1 1
15 36436 1 1 102 ASN O O 116.636 -15.143 6.520 1.00 . A A . 154 ASN O 1 1
15 36437 1 1 102 ASN OD1 O 116.281 -20.444 4.976 1.00 . A A . 154 ASN OD1 1 1
15 36438 1 1 103 GLU C C 120.599 -15.042 5.833 1.00 . A A . 155 GLU C 1 1
15 36439 1 1 103 GLU CA C 119.410 -14.965 6.801 1.00 . A A . 155 GLU CA 1 1
15 36440 1 1 103 GLU CB C 119.927 -14.787 8.228 1.00 . A A . 155 GLU CB 1 1
15 36441 1 1 103 GLU CD C 121.241 -13.313 9.754 1.00 . A A . 155 GLU CD 1 1
15 36442 1 1 103 GLU CG C 120.793 -13.529 8.308 1.00 . A A . 155 GLU CG 1 1
15 36443 1 1 103 GLU H H 119.089 -17.050 6.761 1.00 . A A . 155 GLU H 1 1
15 36444 1 1 103 GLU HA H 118.786 -14.127 6.539 1.00 . A A . 155 GLU HA 1 1
15 36445 1 1 103 GLU HB2 H 119.090 -14.692 8.904 1.00 . A A . 155 GLU HB2 1 1
15 36446 1 1 103 GLU HB3 H 120.519 -15.646 8.506 1.00 . A A . 155 GLU HB3 1 1
15 36447 1 1 103 GLU HG2 H 121.663 -13.651 7.676 1.00 . A A . 155 GLU HG2 1 1
15 36448 1 1 103 GLU HG3 H 120.220 -12.676 7.977 1.00 . A A . 155 GLU HG3 1 1
15 36449 1 1 103 GLU N N 118.625 -16.188 6.723 1.00 . A A . 155 GLU N 1 1
15 36450 1 1 103 GLU O O 121.293 -16.057 5.770 1.00 . A A . 155 GLU O 1 1
15 36451 1 1 103 GLU OE1 O 121.017 -14.201 10.559 1.00 . A A . 155 GLU OE1 1 1
15 36452 1 1 103 GLU OE2 O 121.802 -12.266 10.029 1.00 . A A . 155 GLU OE2 1 1
15 36453 1 1 104 TYR C C 123.035 -12.989 4.537 1.00 . A A . 156 TYR C 1 1
15 36454 1 1 104 TYR CA C 121.919 -13.948 4.105 1.00 . A A . 156 TYR CA 1 1
15 36455 1 1 104 TYR CB C 121.377 -13.501 2.750 1.00 . A A . 156 TYR CB 1 1
15 36456 1 1 104 TYR CD1 C 120.700 -15.640 1.599 1.00 . A A . 156 TYR CD1 1 1
15 36457 1 1 104 TYR CD2 C 118.986 -14.232 2.574 1.00 . A A . 156 TYR CD2 1 1
15 36458 1 1 104 TYR CE1 C 119.719 -16.549 1.187 1.00 . A A . 156 TYR CE1 1 1
15 36459 1 1 104 TYR CE2 C 118.006 -15.138 2.165 1.00 . A A . 156 TYR CE2 1 1
15 36460 1 1 104 TYR CG C 120.331 -14.482 2.293 1.00 . A A . 156 TYR CG 1 1
15 36461 1 1 104 TYR CZ C 118.370 -16.300 1.469 1.00 . A A . 156 TYR CZ 1 1
15 36462 1 1 104 TYR H H 120.242 -13.187 5.157 1.00 . A A . 156 TYR H 1 1
15 36463 1 1 104 TYR HA H 122.324 -14.941 4.007 1.00 . A A . 156 TYR HA 1 1
15 36464 1 1 104 TYR HB2 H 120.937 -12.520 2.845 1.00 . A A . 156 TYR HB2 1 1
15 36465 1 1 104 TYR HB3 H 122.180 -13.467 2.033 1.00 . A A . 156 TYR HB3 1 1
15 36466 1 1 104 TYR HD1 H 121.740 -15.831 1.381 1.00 . A A . 156 TYR HD1 1 1
15 36467 1 1 104 TYR HD2 H 118.703 -13.337 3.108 1.00 . A A . 156 TYR HD2 1 1
15 36468 1 1 104 TYR HE1 H 120.005 -17.443 0.656 1.00 . A A . 156 TYR HE1 1 1
15 36469 1 1 104 TYR HE2 H 116.970 -14.944 2.387 1.00 . A A . 156 TYR HE2 1 1
15 36470 1 1 104 TYR HH H 117.778 -17.762 0.391 1.00 . A A . 156 TYR HH 1 1
15 36471 1 1 104 TYR N N 120.821 -13.970 5.071 1.00 . A A . 156 TYR N 1 1
15 36472 1 1 104 TYR O O 122.776 -11.872 4.983 1.00 . A A . 156 TYR O 1 1
15 36473 1 1 104 TYR OH O 117.399 -17.196 1.067 1.00 . A A . 156 TYR OH 1 1
15 36474 1 1 105 GLU C C 126.001 -11.860 3.569 1.00 . A A . 157 GLU C 1 1
15 36475 1 1 105 GLU CA C 125.431 -12.625 4.772 1.00 . A A . 157 GLU CA 1 1
15 36476 1 1 105 GLU CB C 126.515 -13.533 5.355 1.00 . A A . 157 GLU CB 1 1
15 36477 1 1 105 GLU CD C 128.745 -13.592 6.480 1.00 . A A . 157 GLU CD 1 1
15 36478 1 1 105 GLU CG C 127.705 -12.688 5.816 1.00 . A A . 157 GLU CG 1 1
15 36479 1 1 105 GLU H H 124.427 -14.341 4.035 1.00 . A A . 157 GLU H 1 1
15 36480 1 1 105 GLU HA H 125.128 -11.916 5.528 1.00 . A A . 157 GLU HA 1 1
15 36481 1 1 105 GLU HB2 H 126.114 -14.080 6.194 1.00 . A A . 157 GLU HB2 1 1
15 36482 1 1 105 GLU HB3 H 126.845 -14.229 4.598 1.00 . A A . 157 GLU HB3 1 1
15 36483 1 1 105 GLU HG2 H 128.148 -12.194 4.962 1.00 . A A . 157 GLU HG2 1 1
15 36484 1 1 105 GLU HG3 H 127.370 -11.947 6.525 1.00 . A A . 157 GLU HG3 1 1
15 36485 1 1 105 GLU N N 124.279 -13.443 4.398 1.00 . A A . 157 GLU N 1 1
15 36486 1 1 105 GLU O O 126.538 -12.456 2.640 1.00 . A A . 157 GLU O 1 1
15 36487 1 1 105 GLU OE1 O 128.388 -14.699 6.848 1.00 . A A . 157 GLU OE1 1 1
15 36488 1 1 105 GLU OE2 O 129.877 -13.160 6.617 1.00 . A A . 157 GLU OE2 1 1
15 36489 1 1 106 TYR C C 127.565 -8.813 2.983 1.00 . A A . 158 TYR C 1 1
15 36490 1 1 106 TYR CA C 126.412 -9.704 2.511 1.00 . A A . 158 TYR CA 1 1
15 36491 1 1 106 TYR CB C 125.305 -8.797 1.965 1.00 . A A . 158 TYR CB 1 1
15 36492 1 1 106 TYR CD1 C 123.328 -10.276 1.463 1.00 . A A . 158 TYR CD1 1 1
15 36493 1 1 106 TYR CD2 C 124.713 -9.513 -0.371 1.00 . A A . 158 TYR CD2 1 1
15 36494 1 1 106 TYR CE1 C 122.507 -10.959 0.557 1.00 . A A . 158 TYR CE1 1 1
15 36495 1 1 106 TYR CE2 C 123.897 -10.198 -1.276 1.00 . A A . 158 TYR CE2 1 1
15 36496 1 1 106 TYR CG C 124.429 -9.554 0.999 1.00 . A A . 158 TYR CG 1 1
15 36497 1 1 106 TYR CZ C 122.793 -10.920 -0.812 1.00 . A A . 158 TYR CZ 1 1
15 36498 1 1 106 TYR H H 125.450 -10.102 4.365 1.00 . A A . 158 TYR H 1 1
15 36499 1 1 106 TYR HA H 126.759 -10.348 1.717 1.00 . A A . 158 TYR HA 1 1
15 36500 1 1 106 TYR HB2 H 124.703 -8.437 2.785 1.00 . A A . 158 TYR HB2 1 1
15 36501 1 1 106 TYR HB3 H 125.754 -7.956 1.458 1.00 . A A . 158 TYR HB3 1 1
15 36502 1 1 106 TYR HD1 H 123.114 -10.309 2.519 1.00 . A A . 158 TYR HD1 1 1
15 36503 1 1 106 TYR HD2 H 125.568 -8.956 -0.729 1.00 . A A . 158 TYR HD2 1 1
15 36504 1 1 106 TYR HE1 H 121.656 -11.518 0.913 1.00 . A A . 158 TYR HE1 1 1
15 36505 1 1 106 TYR HE2 H 124.119 -10.168 -2.333 1.00 . A A . 158 TYR HE2 1 1
15 36506 1 1 106 TYR HH H 122.282 -11.377 -2.594 1.00 . A A . 158 TYR HH 1 1
15 36507 1 1 106 TYR N N 125.891 -10.534 3.601 1.00 . A A . 158 TYR N 1 1
15 36508 1 1 106 TYR O O 127.609 -8.386 4.136 1.00 . A A . 158 TYR O 1 1
15 36509 1 1 106 TYR OH O 121.984 -11.591 -1.706 1.00 . A A . 158 TYR OH 1 1
15 36510 1 1 107 ALA C C 129.716 -6.481 1.427 1.00 . A A . 159 ALA C 1 1
15 36511 1 1 107 ALA CA C 129.638 -7.677 2.387 1.00 . A A . 159 ALA CA 1 1
15 36512 1 1 107 ALA CB C 130.922 -8.495 2.251 1.00 . A A . 159 ALA CB 1 1
15 36513 1 1 107 ALA H H 128.403 -8.892 1.162 1.00 . A A . 159 ALA H 1 1
15 36514 1 1 107 ALA HA H 129.551 -7.318 3.401 1.00 . A A . 159 ALA HA 1 1
15 36515 1 1 107 ALA HB1 H 131.040 -9.125 3.120 1.00 . A A . 159 ALA HB1 1 1
15 36516 1 1 107 ALA HB2 H 131.768 -7.827 2.171 1.00 . A A . 159 ALA HB2 1 1
15 36517 1 1 107 ALA HB3 H 130.864 -9.108 1.364 1.00 . A A . 159 ALA HB3 1 1
15 36518 1 1 107 ALA N N 128.494 -8.528 2.070 1.00 . A A . 159 ALA N 1 1
15 36519 1 1 107 ALA O O 129.825 -6.653 0.213 1.00 . A A . 159 ALA O 1 1
15 36520 1 1 108 VAL C C 131.152 -4.097 0.416 1.00 . A A . 160 VAL C 1 1
15 36521 1 1 108 VAL CA C 129.821 -4.070 1.158 1.00 . A A . 160 VAL CA 1 1
15 36522 1 1 108 VAL CB C 129.777 -2.817 2.019 1.00 . A A . 160 VAL CB 1 1
15 36523 1 1 108 VAL CG1 C 129.900 -1.587 1.120 1.00 . A A . 160 VAL CG1 1 1
15 36524 1 1 108 VAL CG2 C 128.455 -2.760 2.788 1.00 . A A . 160 VAL CG2 1 1
15 36525 1 1 108 VAL H H 129.664 -5.183 2.955 1.00 . A A . 160 VAL H 1 1
15 36526 1 1 108 VAL HA H 129.012 -4.043 0.444 1.00 . A A . 160 VAL HA 1 1
15 36527 1 1 108 VAL HB H 130.605 -2.837 2.704 1.00 . A A . 160 VAL HB 1 1
15 36528 1 1 108 VAL HG11 H 129.699 -0.699 1.696 1.00 . A A . 160 VAL HG11 1 1
15 36529 1 1 108 VAL HG12 H 129.188 -1.659 0.310 1.00 . A A . 160 VAL HG12 1 1
15 36530 1 1 108 VAL HG13 H 130.899 -1.536 0.716 1.00 . A A . 160 VAL HG13 1 1
15 36531 1 1 108 VAL HG21 H 128.337 -3.662 3.371 1.00 . A A . 160 VAL HG21 1 1
15 36532 1 1 108 VAL HG22 H 127.638 -2.671 2.089 1.00 . A A . 160 VAL HG22 1 1
15 36533 1 1 108 VAL HG23 H 128.460 -1.903 3.444 1.00 . A A . 160 VAL HG23 1 1
15 36534 1 1 108 VAL N N 129.702 -5.270 1.981 1.00 . A A . 160 VAL N 1 1
15 36535 1 1 108 VAL O O 132.180 -4.434 1.008 1.00 . A A . 160 VAL O 1 1
15 36536 1 1 109 THR C C 132.850 -2.265 -1.903 1.00 . A A . 161 THR C 1 1
15 36537 1 1 109 THR CA C 132.364 -3.697 -1.651 1.00 . A A . 161 THR CA 1 1
15 36538 1 1 109 THR CB C 132.117 -4.380 -2.998 1.00 . A A . 161 THR CB 1 1
15 36539 1 1 109 THR CG2 C 131.996 -5.892 -2.800 1.00 . A A . 161 THR CG2 1 1
15 36540 1 1 109 THR H H 130.288 -3.428 -1.260 1.00 . A A . 161 THR H 1 1
15 36541 1 1 109 THR HA H 133.131 -4.242 -1.122 1.00 . A A . 161 THR HA 1 1
15 36542 1 1 109 THR HB H 132.942 -4.175 -3.664 1.00 . A A . 161 THR HB 1 1
15 36543 1 1 109 THR HG1 H 130.203 -4.044 -2.945 1.00 . A A . 161 THR HG1 1 1
15 36544 1 1 109 THR HG21 H 131.409 -6.313 -3.600 1.00 . A A . 161 THR HG21 1 1
15 36545 1 1 109 THR HG22 H 131.514 -6.094 -1.855 1.00 . A A . 161 THR HG22 1 1
15 36546 1 1 109 THR HG23 H 132.980 -6.335 -2.804 1.00 . A A . 161 THR HG23 1 1
15 36547 1 1 109 THR N N 131.135 -3.718 -0.860 1.00 . A A . 161 THR N 1 1
15 36548 1 1 109 THR O O 134.037 -2.035 -2.133 1.00 . A A . 161 THR O 1 1
15 36549 1 1 109 THR OG1 O 130.916 -3.881 -3.566 1.00 . A A . 161 THR OG1 1 1
15 36550 1 1 110 GLY C C 131.097 0.953 -2.476 1.00 . A A . 162 GLY C 1 1
15 36551 1 1 110 GLY CA C 132.308 0.094 -2.092 1.00 . A A . 162 GLY CA 1 1
15 36552 1 1 110 GLY H H 130.996 -1.527 -1.683 1.00 . A A . 162 GLY H 1 1
15 36553 1 1 110 GLY HA2 H 132.749 0.492 -1.189 1.00 . A A . 162 GLY HA2 1 1
15 36554 1 1 110 GLY HA3 H 133.035 0.137 -2.890 1.00 . A A . 162 GLY HA3 1 1
15 36555 1 1 110 GLY N N 131.932 -1.301 -1.861 1.00 . A A . 162 GLY N 1 1
15 36556 1 1 110 GLY O O 129.946 0.539 -2.325 1.00 . A A . 162 GLY O 1 1
15 36557 1 1 111 VAL C C 130.609 3.666 -4.776 1.00 . A A . 163 VAL C 1 1
15 36558 1 1 111 VAL CA C 130.323 3.088 -3.381 1.00 . A A . 163 VAL CA 1 1
15 36559 1 1 111 VAL CB C 130.257 4.237 -2.371 1.00 . A A . 163 VAL CB 1 1
15 36560 1 1 111 VAL CG1 C 129.905 3.686 -0.986 1.00 . A A . 163 VAL CG1 1 1
15 36561 1 1 111 VAL CG2 C 131.617 4.940 -2.308 1.00 . A A . 163 VAL CG2 1 1
15 36562 1 1 111 VAL H H 132.315 2.430 -3.072 1.00 . A A . 163 VAL H 1 1
15 36563 1 1 111 VAL HA H 129.375 2.574 -3.393 1.00 . A A . 163 VAL HA 1 1
15 36564 1 1 111 VAL HB H 129.500 4.944 -2.678 1.00 . A A . 163 VAL HB 1 1
15 36565 1 1 111 VAL HG11 H 130.794 3.289 -0.520 1.00 . A A . 163 VAL HG11 1 1
15 36566 1 1 111 VAL HG12 H 129.169 2.905 -1.086 1.00 . A A . 163 VAL HG12 1 1
15 36567 1 1 111 VAL HG13 H 129.505 4.482 -0.375 1.00 . A A . 163 VAL HG13 1 1
15 36568 1 1 111 VAL HG21 H 131.884 5.298 -3.292 1.00 . A A . 163 VAL HG21 1 1
15 36569 1 1 111 VAL HG22 H 132.367 4.242 -1.964 1.00 . A A . 163 VAL HG22 1 1
15 36570 1 1 111 VAL HG23 H 131.560 5.774 -1.624 1.00 . A A . 163 VAL HG23 1 1
15 36571 1 1 111 VAL N N 131.378 2.158 -2.976 1.00 . A A . 163 VAL N 1 1
15 36572 1 1 111 VAL O O 131.749 3.664 -5.239 1.00 . A A . 163 VAL O 1 1
15 36573 1 1 112 SER C C 128.742 5.895 -6.997 1.00 . A A . 164 SER C 1 1
15 36574 1 1 112 SER CA C 129.729 4.744 -6.773 1.00 . A A . 164 SER CA 1 1
15 36575 1 1 112 SER CB C 129.483 3.661 -7.823 1.00 . A A . 164 SER CB 1 1
15 36576 1 1 112 SER H H 128.679 4.147 -5.026 1.00 . A A . 164 SER H 1 1
15 36577 1 1 112 SER HA H 130.738 5.114 -6.882 1.00 . A A . 164 SER HA 1 1
15 36578 1 1 112 SER HB2 H 129.757 4.031 -8.798 1.00 . A A . 164 SER HB2 1 1
15 36579 1 1 112 SER HB3 H 130.085 2.792 -7.587 1.00 . A A . 164 SER HB3 1 1
15 36580 1 1 112 SER HG H 127.634 3.955 -7.293 1.00 . A A . 164 SER HG 1 1
15 36581 1 1 112 SER N N 129.566 4.166 -5.439 1.00 . A A . 164 SER N 1 1
15 36582 1 1 112 SER O O 127.747 6.026 -6.286 1.00 . A A . 164 SER O 1 1
15 36583 1 1 112 SER OG O 128.105 3.312 -7.827 1.00 . A A . 164 SER OG 1 1
15 36584 1 1 113 GLU C C 127.430 7.650 -9.619 1.00 . A A . 165 GLU C 1 1
15 36585 1 1 113 GLU CA C 128.156 7.860 -8.294 1.00 . A A . 165 GLU CA 1 1
15 36586 1 1 113 GLU CB C 128.982 9.142 -8.371 1.00 . A A . 165 GLU CB 1 1
15 36587 1 1 113 GLU CD C 130.350 10.768 -7.057 1.00 . A A . 165 GLU CD 1 1
15 36588 1 1 113 GLU CG C 129.512 9.489 -6.981 1.00 . A A . 165 GLU CG 1 1
15 36589 1 1 113 GLU H H 129.838 6.579 -8.523 1.00 . A A . 165 GLU H 1 1
15 36590 1 1 113 GLU HA H 127.426 7.964 -7.505 1.00 . A A . 165 GLU HA 1 1
15 36591 1 1 113 GLU HB2 H 129.812 8.996 -9.048 1.00 . A A . 165 GLU HB2 1 1
15 36592 1 1 113 GLU HB3 H 128.361 9.949 -8.728 1.00 . A A . 165 GLU HB3 1 1
15 36593 1 1 113 GLU HG2 H 128.682 9.639 -6.305 1.00 . A A . 165 GLU HG2 1 1
15 36594 1 1 113 GLU HG3 H 130.129 8.680 -6.621 1.00 . A A . 165 GLU HG3 1 1
15 36595 1 1 113 GLU N N 129.027 6.728 -7.994 1.00 . A A . 165 GLU N 1 1
15 36596 1 1 113 GLU O O 128.050 7.485 -10.671 1.00 . A A . 165 GLU O 1 1
15 36597 1 1 113 GLU OE1 O 130.480 11.305 -8.142 1.00 . A A . 165 GLU OE1 1 1
15 36598 1 1 113 GLU OE2 O 130.843 11.192 -6.023 1.00 . A A . 165 GLU OE2 1 1
15 36599 1 1 114 VAL C C 124.100 8.423 -10.743 1.00 . A A . 166 VAL C 1 1
15 36600 1 1 114 VAL CA C 125.292 7.467 -10.742 1.00 . A A . 166 VAL CA 1 1
15 36601 1 1 114 VAL CB C 124.791 6.019 -10.784 1.00 . A A . 166 VAL CB 1 1
15 36602 1 1 114 VAL CG1 C 125.981 5.069 -10.938 1.00 . A A . 166 VAL CG1 1 1
15 36603 1 1 114 VAL CG2 C 124.053 5.699 -9.483 1.00 . A A . 166 VAL CG2 1 1
15 36604 1 1 114 VAL H H 125.668 7.795 -8.686 1.00 . A A . 166 VAL H 1 1
15 36605 1 1 114 VAL HA H 125.892 7.655 -11.619 1.00 . A A . 166 VAL HA 1 1
15 36606 1 1 114 VAL HB H 124.121 5.893 -11.619 1.00 . A A . 166 VAL HB 1 1
15 36607 1 1 114 VAL HG11 H 125.740 4.309 -11.665 1.00 . A A . 166 VAL HG11 1 1
15 36608 1 1 114 VAL HG12 H 126.196 4.604 -9.989 1.00 . A A . 166 VAL HG12 1 1
15 36609 1 1 114 VAL HG13 H 126.845 5.624 -11.271 1.00 . A A . 166 VAL HG13 1 1
15 36610 1 1 114 VAL HG21 H 123.462 4.804 -9.614 1.00 . A A . 166 VAL HG21 1 1
15 36611 1 1 114 VAL HG22 H 123.402 6.520 -9.221 1.00 . A A . 166 VAL HG22 1 1
15 36612 1 1 114 VAL HG23 H 124.771 5.543 -8.692 1.00 . A A . 166 VAL HG23 1 1
15 36613 1 1 114 VAL N N 126.106 7.657 -9.552 1.00 . A A . 166 VAL N 1 1
15 36614 1 1 114 VAL O O 123.696 8.942 -9.701 1.00 . A A . 166 VAL O 1 1
15 36615 1 1 115 THR C C 121.107 8.753 -11.747 1.00 . A A . 167 THR C 1 1
15 36616 1 1 115 THR CA C 122.395 9.521 -12.072 1.00 . A A . 167 THR CA 1 1
15 36617 1 1 115 THR CB C 122.362 10.057 -13.511 1.00 . A A . 167 THR CB 1 1
15 36618 1 1 115 THR CG2 C 122.983 11.456 -13.553 1.00 . A A . 167 THR CG2 1 1
15 36619 1 1 115 THR H H 123.909 8.188 -12.712 1.00 . A A . 167 THR H 1 1
15 36620 1 1 115 THR HA H 122.492 10.350 -11.387 1.00 . A A . 167 THR HA 1 1
15 36621 1 1 115 THR HB H 121.343 10.106 -13.860 1.00 . A A . 167 THR HB 1 1
15 36622 1 1 115 THR HG1 H 123.683 8.659 -13.802 1.00 . A A . 167 THR HG1 1 1
15 36623 1 1 115 THR HG21 H 123.041 11.793 -14.577 1.00 . A A . 167 THR HG21 1 1
15 36624 1 1 115 THR HG22 H 123.978 11.420 -13.130 1.00 . A A . 167 THR HG22 1 1
15 36625 1 1 115 THR HG23 H 122.378 12.142 -12.982 1.00 . A A . 167 THR HG23 1 1
15 36626 1 1 115 THR N N 123.543 8.639 -11.923 1.00 . A A . 167 THR N 1 1
15 36627 1 1 115 THR O O 121.080 7.523 -11.782 1.00 . A A . 167 THR O 1 1
15 36628 1 1 115 THR OG1 O 123.110 9.195 -14.355 1.00 . A A . 167 THR OG1 1 1
15 36629 1 1 116 PRO C C 118.095 8.071 -12.202 1.00 . A A . 168 PRO C 1 1
15 36630 1 1 116 PRO CA C 118.742 8.830 -11.045 1.00 . A A . 168 PRO CA 1 1
15 36631 1 1 116 PRO CB C 117.871 10.023 -10.639 1.00 . A A . 168 PRO CB 1 1
15 36632 1 1 116 PRO CD C 119.988 10.920 -11.349 1.00 . A A . 168 PRO CD 1 1
15 36633 1 1 116 PRO CG C 118.491 11.204 -11.304 1.00 . A A . 168 PRO CG 1 1
15 36634 1 1 116 PRO HA H 118.859 8.172 -10.200 1.00 . A A . 168 PRO HA 1 1
15 36635 1 1 116 PRO HB2 H 116.858 9.882 -10.989 1.00 . A A . 168 PRO HB2 1 1
15 36636 1 1 116 PRO HB3 H 117.886 10.152 -9.568 1.00 . A A . 168 PRO HB3 1 1
15 36637 1 1 116 PRO HD2 H 120.425 11.364 -12.230 1.00 . A A . 168 PRO HD2 1 1
15 36638 1 1 116 PRO HD3 H 120.474 11.280 -10.457 1.00 . A A . 168 PRO HD3 1 1
15 36639 1 1 116 PRO HG2 H 118.098 11.315 -12.307 1.00 . A A . 168 PRO HG2 1 1
15 36640 1 1 116 PRO HG3 H 118.307 12.097 -10.728 1.00 . A A . 168 PRO HG3 1 1
15 36641 1 1 116 PRO N N 120.055 9.452 -11.413 1.00 . A A . 168 PRO N 1 1
15 36642 1 1 116 PRO O O 117.213 7.254 -11.996 1.00 . A A . 168 PRO O 1 1
15 36643 1 1 117 ASP C C 118.777 6.387 -14.897 1.00 . A A . 169 ASP C 1 1
15 36644 1 1 117 ASP CA C 117.983 7.655 -14.572 1.00 . A A . 169 ASP CA 1 1
15 36645 1 1 117 ASP CB C 117.986 8.595 -15.778 1.00 . A A . 169 ASP CB 1 1
15 36646 1 1 117 ASP CG C 119.428 8.839 -16.228 1.00 . A A . 169 ASP CG 1 1
15 36647 1 1 117 ASP H H 119.268 8.994 -13.513 1.00 . A A . 169 ASP H 1 1
15 36648 1 1 117 ASP HA H 116.963 7.368 -14.342 1.00 . A A . 169 ASP HA 1 1
15 36649 1 1 117 ASP HB2 H 117.427 8.148 -16.584 1.00 . A A . 169 ASP HB2 1 1
15 36650 1 1 117 ASP HB3 H 117.533 9.535 -15.501 1.00 . A A . 169 ASP HB3 1 1
15 36651 1 1 117 ASP N N 118.541 8.345 -13.413 1.00 . A A . 169 ASP N 1 1
15 36652 1 1 117 ASP O O 118.423 5.629 -15.799 1.00 . A A . 169 ASP O 1 1
15 36653 1 1 117 ASP OD1 O 120.327 8.366 -15.551 1.00 . A A . 169 ASP OD1 1 1
15 36654 1 1 117 ASP OD2 O 119.608 9.494 -17.241 1.00 . A A . 169 ASP OD2 1 1
15 36655 1 1 118 LYS C C 119.983 3.727 -13.844 1.00 . A A . 170 LYS C 1 1
15 36656 1 1 118 LYS CA C 120.677 4.983 -14.372 1.00 . A A . 170 LYS CA 1 1
15 36657 1 1 118 LYS CB C 122.029 5.174 -13.681 1.00 . A A . 170 LYS CB 1 1
15 36658 1 1 118 LYS CD C 123.349 5.973 -15.681 1.00 . A A . 170 LYS CD 1 1
15 36659 1 1 118 LYS CE C 124.173 7.137 -16.235 1.00 . A A . 170 LYS CE 1 1
15 36660 1 1 118 LYS CG C 122.779 6.360 -14.310 1.00 . A A . 170 LYS CG 1 1
15 36661 1 1 118 LYS H H 120.090 6.798 -13.445 1.00 . A A . 170 LYS H 1 1
15 36662 1 1 118 LYS HA H 120.832 4.864 -15.428 1.00 . A A . 170 LYS HA 1 1
15 36663 1 1 118 LYS HB2 H 121.871 5.365 -12.631 1.00 . A A . 170 LYS HB2 1 1
15 36664 1 1 118 LYS HB3 H 122.620 4.278 -13.798 1.00 . A A . 170 LYS HB3 1 1
15 36665 1 1 118 LYS HD2 H 123.980 5.102 -15.579 1.00 . A A . 170 LYS HD2 1 1
15 36666 1 1 118 LYS HD3 H 122.547 5.757 -16.367 1.00 . A A . 170 LYS HD3 1 1
15 36667 1 1 118 LYS HE2 H 123.533 7.995 -16.375 1.00 . A A . 170 LYS HE2 1 1
15 36668 1 1 118 LYS HE3 H 124.960 7.384 -15.540 1.00 . A A . 170 LYS HE3 1 1
15 36669 1 1 118 LYS HG2 H 122.091 7.183 -14.432 1.00 . A A . 170 LYS HG2 1 1
15 36670 1 1 118 LYS HG3 H 123.584 6.663 -13.661 1.00 . A A . 170 LYS HG3 1 1
15 36671 1 1 118 LYS HZ1 H 124.465 7.405 -18.280 1.00 . A A . 170 LYS HZ1 1 1
15 36672 1 1 118 LYS HZ2 H 124.454 5.780 -17.789 1.00 . A A . 170 LYS HZ2 1 1
15 36673 1 1 118 LYS HZ3 H 125.805 6.755 -17.469 1.00 . A A . 170 LYS HZ3 1 1
15 36674 1 1 118 LYS N N 119.849 6.163 -14.153 1.00 . A A . 170 LYS N 1 1
15 36675 1 1 118 LYS NZ N 124.768 6.739 -17.543 1.00 . A A . 170 LYS NZ 1 1
15 36676 1 1 118 LYS O O 120.301 3.220 -12.769 1.00 . A A . 170 LYS O 1 1
15 36677 1 1 119 TRP C C 119.136 0.793 -14.366 1.00 . A A . 171 TRP C 1 1
15 36678 1 1 119 TRP CA C 118.265 2.051 -14.274 1.00 . A A . 171 TRP CA 1 1
15 36679 1 1 119 TRP CB C 117.085 1.940 -15.238 1.00 . A A . 171 TRP CB 1 1
15 36680 1 1 119 TRP CD1 C 115.842 0.185 -13.917 1.00 . A A . 171 TRP CD1 1 1
15 36681 1 1 119 TRP CD2 C 116.186 -0.413 -16.055 1.00 . A A . 171 TRP CD2 1 1
15 36682 1 1 119 TRP CE2 C 115.493 -1.483 -15.443 1.00 . A A . 171 TRP CE2 1 1
15 36683 1 1 119 TRP CE3 C 116.526 -0.533 -17.416 1.00 . A A . 171 TRP CE3 1 1
15 36684 1 1 119 TRP CG C 116.404 0.628 -15.063 1.00 . A A . 171 TRP CG 1 1
15 36685 1 1 119 TRP CH2 C 115.492 -2.734 -17.504 1.00 . A A . 171 TRP CH2 1 1
15 36686 1 1 119 TRP CZ2 C 115.148 -2.631 -16.153 1.00 . A A . 171 TRP CZ2 1 1
15 36687 1 1 119 TRP CZ3 C 116.179 -1.688 -18.135 1.00 . A A . 171 TRP CZ3 1 1
15 36688 1 1 119 TRP H H 118.828 3.701 -15.467 1.00 . A A . 171 TRP H 1 1
15 36689 1 1 119 TRP HA H 117.890 2.151 -13.268 1.00 . A A . 171 TRP HA 1 1
15 36690 1 1 119 TRP HB2 H 116.385 2.739 -15.041 1.00 . A A . 171 TRP HB2 1 1
15 36691 1 1 119 TRP HB3 H 117.447 2.024 -16.252 1.00 . A A . 171 TRP HB3 1 1
15 36692 1 1 119 TRP HD1 H 115.823 0.720 -12.977 1.00 . A A . 171 TRP HD1 1 1
15 36693 1 1 119 TRP HE1 H 114.850 -1.617 -13.464 1.00 . A A . 171 TRP HE1 1 1
15 36694 1 1 119 TRP HE3 H 117.057 0.270 -17.910 1.00 . A A . 171 TRP HE3 1 1
15 36695 1 1 119 TRP HH2 H 115.228 -3.620 -18.062 1.00 . A A . 171 TRP HH2 1 1
15 36696 1 1 119 TRP HZ2 H 114.620 -3.433 -15.665 1.00 . A A . 171 TRP HZ2 1 1
15 36697 1 1 119 TRP HZ3 H 116.441 -1.770 -19.180 1.00 . A A . 171 TRP HZ3 1 1
15 36698 1 1 119 TRP N N 119.028 3.243 -14.625 1.00 . A A . 171 TRP N 1 1
15 36699 1 1 119 TRP NE1 N 115.309 -1.073 -14.137 1.00 . A A . 171 TRP NE1 1 1
15 36700 1 1 119 TRP O O 118.782 -0.272 -13.863 1.00 . A A . 171 TRP O 1 1
15 36701 1 1 120 GLU C C 121.783 -0.676 -13.874 1.00 . A A . 172 GLU C 1 1
15 36702 1 1 120 GLU CA C 121.203 -0.178 -15.207 1.00 . A A . 172 GLU CA 1 1
15 36703 1 1 120 GLU CB C 122.335 0.282 -16.124 1.00 . A A . 172 GLU CB 1 1
15 36704 1 1 120 GLU CD C 122.869 1.017 -18.460 1.00 . A A . 172 GLU CD 1 1
15 36705 1 1 120 GLU CG C 121.774 0.486 -17.533 1.00 . A A . 172 GLU CG 1 1
15 36706 1 1 120 GLU H H 120.498 1.808 -15.410 1.00 . A A . 172 GLU H 1 1
15 36707 1 1 120 GLU HA H 120.684 -0.992 -15.687 1.00 . A A . 172 GLU HA 1 1
15 36708 1 1 120 GLU HB2 H 122.744 1.212 -15.755 1.00 . A A . 172 GLU HB2 1 1
15 36709 1 1 120 GLU HB3 H 123.108 -0.470 -16.149 1.00 . A A . 172 GLU HB3 1 1
15 36710 1 1 120 GLU HG2 H 121.408 -0.458 -17.911 1.00 . A A . 172 GLU HG2 1 1
15 36711 1 1 120 GLU HG3 H 120.963 1.198 -17.493 1.00 . A A . 172 GLU HG3 1 1
15 36712 1 1 120 GLU N N 120.276 0.933 -15.025 1.00 . A A . 172 GLU N 1 1
15 36713 1 1 120 GLU O O 122.137 -1.847 -13.741 1.00 . A A . 172 GLU O 1 1
15 36714 1 1 120 GLU OE1 O 123.960 1.269 -17.975 1.00 . A A . 172 GLU OE1 1 1
15 36715 1 1 120 GLU OE2 O 122.593 1.171 -19.637 1.00 . A A . 172 GLU OE2 1 1
15 36716 1 1 121 VAL C C 121.605 -1.201 -10.872 1.00 . A A . 173 VAL C 1 1
15 36717 1 1 121 VAL CA C 122.459 -0.151 -11.599 1.00 . A A . 173 VAL CA 1 1
15 36718 1 1 121 VAL CB C 122.556 1.102 -10.731 1.00 . A A . 173 VAL CB 1 1
15 36719 1 1 121 VAL CG1 C 123.336 2.179 -11.483 1.00 . A A . 173 VAL CG1 1 1
15 36720 1 1 121 VAL CG2 C 121.148 1.610 -10.428 1.00 . A A . 173 VAL CG2 1 1
15 36721 1 1 121 VAL H H 121.616 1.145 -13.050 1.00 . A A . 173 VAL H 1 1
15 36722 1 1 121 VAL HA H 123.450 -0.546 -11.745 1.00 . A A . 173 VAL HA 1 1
15 36723 1 1 121 VAL HB H 123.065 0.865 -9.808 1.00 . A A . 173 VAL HB 1 1
15 36724 1 1 121 VAL HG11 H 124.064 2.625 -10.823 1.00 . A A . 173 VAL HG11 1 1
15 36725 1 1 121 VAL HG12 H 122.655 2.939 -11.833 1.00 . A A . 173 VAL HG12 1 1
15 36726 1 1 121 VAL HG13 H 123.841 1.733 -12.328 1.00 . A A . 173 VAL HG13 1 1
15 36727 1 1 121 VAL HG21 H 121.089 2.665 -10.650 1.00 . A A . 173 VAL HG21 1 1
15 36728 1 1 121 VAL HG22 H 120.922 1.449 -9.383 1.00 . A A . 173 VAL HG22 1 1
15 36729 1 1 121 VAL HG23 H 120.435 1.073 -11.038 1.00 . A A . 173 VAL HG23 1 1
15 36730 1 1 121 VAL N N 121.899 0.218 -12.897 1.00 . A A . 173 VAL N 1 1
15 36731 1 1 121 VAL O O 122.090 -1.892 -9.976 1.00 . A A . 173 VAL O 1 1
15 36732 1 1 122 VAL C C 119.166 -3.500 -11.468 1.00 . A A . 174 VAL C 1 1
15 36733 1 1 122 VAL CA C 119.451 -2.279 -10.584 1.00 . A A . 174 VAL CA 1 1
15 36734 1 1 122 VAL CB C 118.121 -1.609 -10.233 1.00 . A A . 174 VAL CB 1 1
15 36735 1 1 122 VAL CG1 C 118.347 -0.528 -9.176 1.00 . A A . 174 VAL CG1 1 1
15 36736 1 1 122 VAL CG2 C 117.526 -0.973 -11.489 1.00 . A A . 174 VAL CG2 1 1
15 36737 1 1 122 VAL H H 119.975 -0.738 -11.953 1.00 . A A . 174 VAL H 1 1
15 36738 1 1 122 VAL HA H 119.919 -2.611 -9.672 1.00 . A A . 174 VAL HA 1 1
15 36739 1 1 122 VAL HB H 117.437 -2.351 -9.845 1.00 . A A . 174 VAL HB 1 1
15 36740 1 1 122 VAL HG11 H 117.396 -0.232 -8.757 1.00 . A A . 174 VAL HG11 1 1
15 36741 1 1 122 VAL HG12 H 118.820 0.328 -9.631 1.00 . A A . 174 VAL HG12 1 1
15 36742 1 1 122 VAL HG13 H 118.981 -0.914 -8.393 1.00 . A A . 174 VAL HG13 1 1
15 36743 1 1 122 VAL HG21 H 118.039 -0.047 -11.699 1.00 . A A . 174 VAL HG21 1 1
15 36744 1 1 122 VAL HG22 H 116.476 -0.777 -11.328 1.00 . A A . 174 VAL HG22 1 1
15 36745 1 1 122 VAL HG23 H 117.641 -1.647 -12.325 1.00 . A A . 174 VAL HG23 1 1
15 36746 1 1 122 VAL N N 120.330 -1.314 -11.243 1.00 . A A . 174 VAL N 1 1
15 36747 1 1 122 VAL O O 118.501 -4.442 -11.037 1.00 . A A . 174 VAL O 1 1
15 36748 1 1 123 GLU C C 120.264 -5.838 -13.153 1.00 . A A . 175 GLU C 1 1
15 36749 1 1 123 GLU CA C 119.448 -4.621 -13.598 1.00 . A A . 175 GLU CA 1 1
15 36750 1 1 123 GLU CB C 119.856 -4.236 -15.021 1.00 . A A . 175 GLU CB 1 1
15 36751 1 1 123 GLU CD C 119.331 -2.774 -16.974 1.00 . A A . 175 GLU CD 1 1
15 36752 1 1 123 GLU CG C 118.864 -3.221 -15.587 1.00 . A A . 175 GLU CG 1 1
15 36753 1 1 123 GLU H H 120.201 -2.728 -12.999 1.00 . A A . 175 GLU H 1 1
15 36754 1 1 123 GLU HA H 118.400 -4.878 -13.592 1.00 . A A . 175 GLU HA 1 1
15 36755 1 1 123 GLU HB2 H 120.846 -3.801 -15.006 1.00 . A A . 175 GLU HB2 1 1
15 36756 1 1 123 GLU HB3 H 119.862 -5.116 -15.647 1.00 . A A . 175 GLU HB3 1 1
15 36757 1 1 123 GLU HG2 H 117.888 -3.679 -15.667 1.00 . A A . 175 GLU HG2 1 1
15 36758 1 1 123 GLU HG3 H 118.807 -2.364 -14.933 1.00 . A A . 175 GLU HG3 1 1
15 36759 1 1 123 GLU N N 119.671 -3.494 -12.696 1.00 . A A . 175 GLU N 1 1
15 36760 1 1 123 GLU O O 121.332 -5.705 -12.556 1.00 . A A . 175 GLU O 1 1
15 36761 1 1 123 GLU OE1 O 120.341 -3.286 -17.426 1.00 . A A . 175 GLU OE1 1 1
15 36762 1 1 123 GLU OE2 O 118.671 -1.932 -17.558 1.00 . A A . 175 GLU OE2 1 1
15 36763 1 1 124 ASP C C 121.834 -8.314 -13.647 1.00 . A A . 176 ASP C 1 1
15 36764 1 1 124 ASP CA C 120.416 -8.265 -13.070 1.00 . A A . 176 ASP CA 1 1
15 36765 1 1 124 ASP CB C 119.613 -9.450 -13.609 1.00 . A A . 176 ASP CB 1 1
15 36766 1 1 124 ASP CG C 119.565 -9.385 -15.138 1.00 . A A . 176 ASP CG 1 1
15 36767 1 1 124 ASP H H 118.886 -7.069 -13.917 1.00 . A A . 176 ASP H 1 1
15 36768 1 1 124 ASP HA H 120.465 -8.333 -11.993 1.00 . A A . 176 ASP HA 1 1
15 36769 1 1 124 ASP HB2 H 120.083 -10.372 -13.302 1.00 . A A . 176 ASP HB2 1 1
15 36770 1 1 124 ASP HB3 H 118.606 -9.410 -13.217 1.00 . A A . 176 ASP HB3 1 1
15 36771 1 1 124 ASP N N 119.743 -7.025 -13.446 1.00 . A A . 176 ASP N 1 1
15 36772 1 1 124 ASP O O 122.080 -7.865 -14.766 1.00 . A A . 176 ASP O 1 1
15 36773 1 1 124 ASP OD1 O 120.037 -8.402 -15.686 1.00 . A A . 176 ASP OD1 1 1
15 36774 1 1 124 ASP OD2 O 119.058 -10.321 -15.734 1.00 . A A . 176 ASP OD2 1 1
15 36775 1 1 125 HIS C C 124.644 -10.403 -13.350 1.00 . A A . 177 HIS C 1 1
15 36776 1 1 125 HIS CA C 124.154 -8.951 -13.309 1.00 . A A . 177 HIS CA 1 1
15 36777 1 1 125 HIS CB C 125.039 -8.144 -12.358 1.00 . A A . 177 HIS CB 1 1
15 36778 1 1 125 HIS CD2 C 125.131 -5.784 -13.500 1.00 . A A . 177 HIS CD2 1 1
15 36779 1 1 125 HIS CE1 C 123.889 -4.701 -12.093 1.00 . A A . 177 HIS CE1 1 1
15 36780 1 1 125 HIS CG C 124.746 -6.681 -12.536 1.00 . A A . 177 HIS CG 1 1
15 36781 1 1 125 HIS H H 122.519 -9.193 -11.981 1.00 . A A . 177 HIS H 1 1
15 36782 1 1 125 HIS HA H 124.235 -8.527 -14.299 1.00 . A A . 177 HIS HA 1 1
15 36783 1 1 125 HIS HB2 H 124.832 -8.432 -11.337 1.00 . A A . 177 HIS HB2 1 1
15 36784 1 1 125 HIS HB3 H 126.078 -8.333 -12.584 1.00 . A A . 177 HIS HB3 1 1
15 36785 1 1 125 HIS HD2 H 125.758 -6.014 -14.349 1.00 . A A . 177 HIS HD2 1 1
15 36786 1 1 125 HIS HE1 H 123.341 -3.912 -11.598 1.00 . A A . 177 HIS HE1 1 1
15 36787 1 1 125 HIS HE2 H 124.699 -3.710 -13.737 1.00 . A A . 177 HIS HE2 1 1
15 36788 1 1 125 HIS N N 122.766 -8.858 -12.867 1.00 . A A . 177 HIS N 1 1
15 36789 1 1 125 HIS ND1 N 123.954 -5.969 -11.649 1.00 . A A . 177 HIS ND1 1 1
15 36790 1 1 125 HIS NE2 N 124.589 -4.535 -13.219 1.00 . A A . 177 HIS NE2 1 1
15 36791 1 1 125 HIS O O 125.842 -10.655 -13.478 1.00 . A A . 177 HIS O 1 1
15 36792 1 1 126 GLY C C 125.015 -13.130 -12.118 1.00 . A A . 178 GLY C 1 1
15 36793 1 1 126 GLY CA C 124.103 -12.766 -13.296 1.00 . A A . 178 GLY CA 1 1
15 36794 1 1 126 GLY H H 122.777 -11.116 -13.171 1.00 . A A . 178 GLY H 1 1
15 36795 1 1 126 GLY HA2 H 123.212 -13.375 -13.259 1.00 . A A . 178 GLY HA2 1 1
15 36796 1 1 126 GLY HA3 H 124.629 -12.962 -14.220 1.00 . A A . 178 GLY HA3 1 1
15 36797 1 1 126 GLY N N 123.723 -11.357 -13.253 1.00 . A A . 178 GLY N 1 1
15 36798 1 1 126 GLY O O 126.000 -13.846 -12.281 1.00 . A A . 178 GLY O 1 1
15 36799 1 1 127 LYS C C 124.674 -12.540 -8.477 1.00 . A A . 179 LYS C 1 1
15 36800 1 1 127 LYS CA C 125.467 -12.899 -9.733 1.00 . A A . 179 LYS CA 1 1
15 36801 1 1 127 LYS CB C 126.751 -12.062 -9.766 1.00 . A A . 179 LYS CB 1 1
15 36802 1 1 127 LYS CD C 127.668 -9.726 -9.678 1.00 . A A . 179 LYS CD 1 1
15 36803 1 1 127 LYS CE C 128.506 -9.791 -10.957 1.00 . A A . 179 LYS CE 1 1
15 36804 1 1 127 LYS CG C 126.399 -10.569 -9.838 1.00 . A A . 179 LYS CG 1 1
15 36805 1 1 127 LYS H H 123.874 -12.072 -10.872 1.00 . A A . 179 LYS H 1 1
15 36806 1 1 127 LYS HA H 125.728 -13.946 -9.703 1.00 . A A . 179 LYS HA 1 1
15 36807 1 1 127 LYS HB2 H 127.327 -12.253 -8.873 1.00 . A A . 179 LYS HB2 1 1
15 36808 1 1 127 LYS HB3 H 127.333 -12.335 -10.630 1.00 . A A . 179 LYS HB3 1 1
15 36809 1 1 127 LYS HD2 H 127.392 -8.700 -9.483 1.00 . A A . 179 LYS HD2 1 1
15 36810 1 1 127 LYS HD3 H 128.247 -10.104 -8.851 1.00 . A A . 179 LYS HD3 1 1
15 36811 1 1 127 LYS HE2 H 128.918 -10.784 -11.071 1.00 . A A . 179 LYS HE2 1 1
15 36812 1 1 127 LYS HE3 H 127.883 -9.556 -11.809 1.00 . A A . 179 LYS HE3 1 1
15 36813 1 1 127 LYS HG2 H 125.943 -10.355 -10.794 1.00 . A A . 179 LYS HG2 1 1
15 36814 1 1 127 LYS HG3 H 125.707 -10.320 -9.049 1.00 . A A . 179 LYS HG3 1 1
15 36815 1 1 127 LYS HZ1 H 129.280 -7.940 -10.398 1.00 . A A . 179 LYS HZ1 1 1
15 36816 1 1 127 LYS HZ2 H 129.952 -8.570 -11.827 1.00 . A A . 179 LYS HZ2 1 1
15 36817 1 1 127 LYS HZ3 H 130.400 -9.211 -10.318 1.00 . A A . 179 LYS HZ3 1 1
15 36818 1 1 127 LYS N N 124.679 -12.628 -10.935 1.00 . A A . 179 LYS N 1 1
15 36819 1 1 127 LYS NZ N 129.618 -8.803 -10.869 1.00 . A A . 179 LYS NZ 1 1
15 36820 1 1 127 LYS O O 123.644 -11.871 -8.550 1.00 . A A . 179 LYS O 1 1
15 36821 1 1 128 ASP C C 125.036 -11.259 -5.580 1.00 . A A . 180 ASP C 1 1
15 36822 1 1 128 ASP CA C 124.528 -12.620 -6.059 1.00 . A A . 180 ASP CA 1 1
15 36823 1 1 128 ASP CB C 124.854 -13.685 -5.011 1.00 . A A . 180 ASP CB 1 1
15 36824 1 1 128 ASP CG C 124.192 -15.010 -5.395 1.00 . A A . 180 ASP CG 1 1
15 36825 1 1 128 ASP H H 126.029 -13.443 -7.295 1.00 . A A . 180 ASP H 1 1
15 36826 1 1 128 ASP HA H 123.459 -12.575 -6.207 1.00 . A A . 180 ASP HA 1 1
15 36827 1 1 128 ASP HB2 H 125.925 -13.819 -4.951 1.00 . A A . 180 ASP HB2 1 1
15 36828 1 1 128 ASP HB3 H 124.476 -13.366 -4.051 1.00 . A A . 180 ASP HB3 1 1
15 36829 1 1 128 ASP N N 125.181 -12.951 -7.316 1.00 . A A . 180 ASP N 1 1
15 36830 1 1 128 ASP O O 126.130 -11.154 -5.026 1.00 . A A . 180 ASP O 1 1
15 36831 1 1 128 ASP OD1 O 123.421 -15.012 -6.341 1.00 . A A . 180 ASP OD1 1 1
15 36832 1 1 128 ASP OD2 O 124.469 -16.000 -4.737 1.00 . A A . 180 ASP OD2 1 1
15 36833 1 1 129 GLU C C 123.536 -8.097 -4.771 1.00 . A A . 181 GLU C 1 1
15 36834 1 1 129 GLU CA C 124.679 -8.874 -5.438 1.00 . A A . 181 GLU CA 1 1
15 36835 1 1 129 GLU CB C 125.148 -8.139 -6.702 1.00 . A A . 181 GLU CB 1 1
15 36836 1 1 129 GLU CD C 126.207 -6.070 -7.611 1.00 . A A . 181 GLU CD 1 1
15 36837 1 1 129 GLU CG C 125.690 -6.753 -6.343 1.00 . A A . 181 GLU CG 1 1
15 36838 1 1 129 GLU H H 123.409 -10.339 -6.292 1.00 . A A . 181 GLU H 1 1
15 36839 1 1 129 GLU HA H 125.508 -8.946 -4.752 1.00 . A A . 181 GLU HA 1 1
15 36840 1 1 129 GLU HB2 H 125.928 -8.715 -7.178 1.00 . A A . 181 GLU HB2 1 1
15 36841 1 1 129 GLU HB3 H 124.316 -8.034 -7.383 1.00 . A A . 181 GLU HB3 1 1
15 36842 1 1 129 GLU HG2 H 124.900 -6.157 -5.916 1.00 . A A . 181 GLU HG2 1 1
15 36843 1 1 129 GLU HG3 H 126.497 -6.852 -5.633 1.00 . A A . 181 GLU HG3 1 1
15 36844 1 1 129 GLU N N 124.260 -10.214 -5.824 1.00 . A A . 181 GLU N 1 1
15 36845 1 1 129 GLU O O 122.363 -8.439 -4.914 1.00 . A A . 181 GLU O 1 1
15 36846 1 1 129 GLU OE1 O 126.334 -6.751 -8.616 1.00 . A A . 181 GLU OE1 1 1
15 36847 1 1 129 GLU OE2 O 126.473 -4.881 -7.553 1.00 . A A . 181 GLU OE2 1 1
15 36848 1 1 130 ILE C C 123.181 -4.717 -3.739 1.00 . A A . 182 ILE C 1 1
15 36849 1 1 130 ILE CA C 122.922 -6.187 -3.387 1.00 . A A . 182 ILE CA 1 1
15 36850 1 1 130 ILE CB C 123.013 -6.372 -1.869 1.00 . A A . 182 ILE CB 1 1
15 36851 1 1 130 ILE CD1 C 121.845 -5.882 0.293 1.00 . A A . 182 ILE CD1 1 1
15 36852 1 1 130 ILE CG1 C 121.897 -5.563 -1.203 1.00 . A A . 182 ILE CG1 1 1
15 36853 1 1 130 ILE CG2 C 124.371 -5.887 -1.360 1.00 . A A . 182 ILE CG2 1 1
15 36854 1 1 130 ILE H H 124.854 -6.806 -4.008 1.00 . A A . 182 ILE H 1 1
15 36855 1 1 130 ILE HA H 121.931 -6.459 -3.717 1.00 . A A . 182 ILE HA 1 1
15 36856 1 1 130 ILE HB H 122.895 -7.417 -1.628 1.00 . A A . 182 ILE HB 1 1
15 36857 1 1 130 ILE HD11 H 121.338 -5.082 0.813 1.00 . A A . 182 ILE HD11 1 1
15 36858 1 1 130 ILE HD12 H 122.852 -5.980 0.676 1.00 . A A . 182 ILE HD12 1 1
15 36859 1 1 130 ILE HD13 H 121.310 -6.805 0.448 1.00 . A A . 182 ILE HD13 1 1
15 36860 1 1 130 ILE HG12 H 122.085 -4.508 -1.341 1.00 . A A . 182 ILE HG12 1 1
15 36861 1 1 130 ILE HG13 H 120.952 -5.821 -1.655 1.00 . A A . 182 ILE HG13 1 1
15 36862 1 1 130 ILE HG21 H 125.027 -5.705 -2.195 1.00 . A A . 182 ILE HG21 1 1
15 36863 1 1 130 ILE HG22 H 124.807 -6.642 -0.719 1.00 . A A . 182 ILE HG22 1 1
15 36864 1 1 130 ILE HG23 H 124.239 -4.971 -0.797 1.00 . A A . 182 ILE HG23 1 1
15 36865 1 1 130 ILE N N 123.902 -7.035 -4.059 1.00 . A A . 182 ILE N 1 1
15 36866 1 1 130 ILE O O 124.328 -4.275 -3.814 1.00 . A A . 182 ILE O 1 1
15 36867 1 1 131 THR C C 121.346 -1.664 -3.475 1.00 . A A . 183 THR C 1 1
15 36868 1 1 131 THR CA C 122.249 -2.558 -4.330 1.00 . A A . 183 THR CA 1 1
15 36869 1 1 131 THR CB C 121.889 -2.380 -5.806 1.00 . A A . 183 THR CB 1 1
15 36870 1 1 131 THR CG2 C 122.030 -0.909 -6.197 1.00 . A A . 183 THR CG2 1 1
15 36871 1 1 131 THR H H 121.216 -4.364 -3.913 1.00 . A A . 183 THR H 1 1
15 36872 1 1 131 THR HA H 123.276 -2.260 -4.186 1.00 . A A . 183 THR HA 1 1
15 36873 1 1 131 THR HB H 120.871 -2.698 -5.970 1.00 . A A . 183 THR HB 1 1
15 36874 1 1 131 THR HG1 H 122.280 -3.472 -7.371 1.00 . A A . 183 THR HG1 1 1
15 36875 1 1 131 THR HG21 H 122.697 -0.825 -7.042 1.00 . A A . 183 THR HG21 1 1
15 36876 1 1 131 THR HG22 H 122.434 -0.351 -5.365 1.00 . A A . 183 THR HG22 1 1
15 36877 1 1 131 THR HG23 H 121.062 -0.510 -6.464 1.00 . A A . 183 THR HG23 1 1
15 36878 1 1 131 THR N N 122.109 -3.966 -3.973 1.00 . A A . 183 THR N 1 1
15 36879 1 1 131 THR O O 120.133 -1.848 -3.417 1.00 . A A . 183 THR O 1 1
15 36880 1 1 131 THR OG1 O 122.766 -3.170 -6.599 1.00 . A A . 183 THR OG1 1 1
15 36881 1 1 132 LEU C C 121.155 1.629 -2.701 1.00 . A A . 184 LEU C 1 1
15 36882 1 1 132 LEU CA C 121.191 0.265 -2.013 1.00 . A A . 184 LEU CA 1 1
15 36883 1 1 132 LEU CB C 121.855 0.416 -0.644 1.00 . A A . 184 LEU CB 1 1
15 36884 1 1 132 LEU CD1 C 122.700 -0.793 1.372 1.00 . A A . 184 LEU CD1 1 1
15 36885 1 1 132 LEU CD2 C 120.577 -1.526 0.291 1.00 . A A . 184 LEU CD2 1 1
15 36886 1 1 132 LEU CG C 121.973 -0.951 0.035 1.00 . A A . 184 LEU CG 1 1
15 36887 1 1 132 LEU H H 122.921 -0.554 -2.929 1.00 . A A . 184 LEU H 1 1
15 36888 1 1 132 LEU HA H 120.183 -0.102 -1.885 1.00 . A A . 184 LEU HA 1 1
15 36889 1 1 132 LEU HB2 H 122.838 0.842 -0.769 1.00 . A A . 184 LEU HB2 1 1
15 36890 1 1 132 LEU HB3 H 121.256 1.070 -0.027 1.00 . A A . 184 LEU HB3 1 1
15 36891 1 1 132 LEU HD11 H 122.096 -1.212 2.163 1.00 . A A . 184 LEU HD11 1 1
15 36892 1 1 132 LEU HD12 H 122.872 0.256 1.566 1.00 . A A . 184 LEU HD12 1 1
15 36893 1 1 132 LEU HD13 H 123.646 -1.309 1.330 1.00 . A A . 184 LEU HD13 1 1
15 36894 1 1 132 LEU HD21 H 120.565 -2.013 1.255 1.00 . A A . 184 LEU HD21 1 1
15 36895 1 1 132 LEU HD22 H 120.336 -2.245 -0.478 1.00 . A A . 184 LEU HD22 1 1
15 36896 1 1 132 LEU HD23 H 119.850 -0.729 0.284 1.00 . A A . 184 LEU HD23 1 1
15 36897 1 1 132 LEU HG H 122.532 -1.623 -0.600 1.00 . A A . 184 LEU HG 1 1
15 36898 1 1 132 LEU N N 121.952 -0.672 -2.833 1.00 . A A . 184 LEU N 1 1
15 36899 1 1 132 LEU O O 122.191 2.142 -3.138 1.00 . A A . 184 LEU O 1 1
15 36900 1 1 133 ILE C C 119.459 4.605 -2.453 1.00 . A A . 185 ILE C 1 1
15 36901 1 1 133 ILE CA C 119.833 3.511 -3.458 1.00 . A A . 185 ILE CA 1 1
15 36902 1 1 133 ILE CB C 118.757 3.437 -4.541 1.00 . A A . 185 ILE CB 1 1
15 36903 1 1 133 ILE CD1 C 117.948 2.103 -6.491 1.00 . A A . 185 ILE CD1 1 1
15 36904 1 1 133 ILE CG1 C 119.131 2.355 -5.555 1.00 . A A . 185 ILE CG1 1 1
15 36905 1 1 133 ILE CG2 C 118.672 4.783 -5.264 1.00 . A A . 185 ILE CG2 1 1
15 36906 1 1 133 ILE H H 119.167 1.761 -2.445 1.00 . A A . 185 ILE H 1 1
15 36907 1 1 133 ILE HA H 120.772 3.765 -3.922 1.00 . A A . 185 ILE HA 1 1
15 36908 1 1 133 ILE HB H 117.803 3.204 -4.092 1.00 . A A . 185 ILE HB 1 1
15 36909 1 1 133 ILE HD11 H 117.347 1.293 -6.101 1.00 . A A . 185 ILE HD11 1 1
15 36910 1 1 133 ILE HD12 H 118.314 1.841 -7.472 1.00 . A A . 185 ILE HD12 1 1
15 36911 1 1 133 ILE HD13 H 117.345 2.996 -6.558 1.00 . A A . 185 ILE HD13 1 1
15 36912 1 1 133 ILE HG12 H 119.984 2.683 -6.132 1.00 . A A . 185 ILE HG12 1 1
15 36913 1 1 133 ILE HG13 H 119.376 1.441 -5.035 1.00 . A A . 185 ILE HG13 1 1
15 36914 1 1 133 ILE HG21 H 119.404 5.462 -4.848 1.00 . A A . 185 ILE HG21 1 1
15 36915 1 1 133 ILE HG22 H 117.681 5.198 -5.142 1.00 . A A . 185 ILE HG22 1 1
15 36916 1 1 133 ILE HG23 H 118.874 4.637 -6.315 1.00 . A A . 185 ILE HG23 1 1
15 36917 1 1 133 ILE N N 119.963 2.211 -2.806 1.00 . A A . 185 ILE N 1 1
15 36918 1 1 133 ILE O O 118.427 4.537 -1.777 1.00 . A A . 185 ILE O 1 1
15 36919 1 1 134 THR C C 120.372 8.073 -2.234 1.00 . A A . 186 THR C 1 1
15 36920 1 1 134 THR CA C 120.099 6.758 -1.491 1.00 . A A . 186 THR CA 1 1
15 36921 1 1 134 THR CB C 121.053 6.648 -0.298 1.00 . A A . 186 THR CB 1 1
15 36922 1 1 134 THR CG2 C 120.643 7.643 0.791 1.00 . A A . 186 THR CG2 1 1
15 36923 1 1 134 THR H H 121.104 5.617 -2.964 1.00 . A A . 186 THR H 1 1
15 36924 1 1 134 THR HA H 119.079 6.746 -1.138 1.00 . A A . 186 THR HA 1 1
15 36925 1 1 134 THR HB H 122.056 6.872 -0.624 1.00 . A A . 186 THR HB 1 1
15 36926 1 1 134 THR HG1 H 120.905 5.389 1.179 1.00 . A A . 186 THR HG1 1 1
15 36927 1 1 134 THR HG21 H 120.982 8.632 0.520 1.00 . A A . 186 THR HG21 1 1
15 36928 1 1 134 THR HG22 H 121.095 7.353 1.730 1.00 . A A . 186 THR HG22 1 1
15 36929 1 1 134 THR HG23 H 119.568 7.646 0.895 1.00 . A A . 186 THR HG23 1 1
15 36930 1 1 134 THR N N 120.313 5.624 -2.386 1.00 . A A . 186 THR N 1 1
15 36931 1 1 134 THR O O 121.096 8.096 -3.229 1.00 . A A . 186 THR O 1 1
15 36932 1 1 134 THR OG1 O 121.007 5.326 0.226 1.00 . A A . 186 THR OG1 1 1
15 36933 1 1 135 CYS C C 121.101 11.259 -1.675 1.00 . A A . 187 CYS C 1 1
15 36934 1 1 135 CYS CA C 119.996 10.466 -2.384 1.00 . A A . 187 CYS CA 1 1
15 36935 1 1 135 CYS CB C 118.692 11.263 -2.335 1.00 . A A . 187 CYS CB 1 1
15 36936 1 1 135 CYS H H 119.225 9.100 -0.951 1.00 . A A . 187 CYS H 1 1
15 36937 1 1 135 CYS HA H 120.275 10.315 -3.415 1.00 . A A . 187 CYS HA 1 1
15 36938 1 1 135 CYS HB2 H 118.659 11.850 -1.428 1.00 . A A . 187 CYS HB2 1 1
15 36939 1 1 135 CYS HB3 H 118.643 11.923 -3.191 1.00 . A A . 187 CYS HB3 1 1
15 36940 1 1 135 CYS N N 119.795 9.166 -1.747 1.00 . A A . 187 CYS N 1 1
15 36941 1 1 135 CYS O O 121.255 11.178 -0.457 1.00 . A A . 187 CYS O 1 1
15 36942 1 1 135 CYS SG S 117.283 10.125 -2.373 1.00 . A A . 187 CYS SG 1 1
15 36943 1 1 136 VAL C C 122.407 13.872 -0.909 1.00 . A A . 188 VAL C 1 1
15 36944 1 1 136 VAL CA C 122.955 12.824 -1.882 1.00 . A A . 188 VAL CA 1 1
15 36945 1 1 136 VAL CB C 123.715 13.528 -3.011 1.00 . A A . 188 VAL CB 1 1
15 36946 1 1 136 VAL CG1 C 122.747 14.382 -3.831 1.00 . A A . 188 VAL CG1 1 1
15 36947 1 1 136 VAL CG2 C 124.793 14.430 -2.409 1.00 . A A . 188 VAL CG2 1 1
15 36948 1 1 136 VAL H H 121.707 12.052 -3.416 1.00 . A A . 188 VAL H 1 1
15 36949 1 1 136 VAL HA H 123.636 12.175 -1.354 1.00 . A A . 188 VAL HA 1 1
15 36950 1 1 136 VAL HB H 124.176 12.790 -3.652 1.00 . A A . 188 VAL HB 1 1
15 36951 1 1 136 VAL HG11 H 122.502 15.276 -3.280 1.00 . A A . 188 VAL HG11 1 1
15 36952 1 1 136 VAL HG12 H 121.846 13.819 -4.027 1.00 . A A . 188 VAL HG12 1 1
15 36953 1 1 136 VAL HG13 H 123.214 14.654 -4.767 1.00 . A A . 188 VAL HG13 1 1
15 36954 1 1 136 VAL HG21 H 125.301 13.902 -1.615 1.00 . A A . 188 VAL HG21 1 1
15 36955 1 1 136 VAL HG22 H 124.334 15.324 -2.012 1.00 . A A . 188 VAL HG22 1 1
15 36956 1 1 136 VAL HG23 H 125.504 14.704 -3.175 1.00 . A A . 188 VAL HG23 1 1
15 36957 1 1 136 VAL N N 121.871 12.024 -2.450 1.00 . A A . 188 VAL N 1 1
15 36958 1 1 136 VAL O O 122.913 14.034 0.200 1.00 . A A . 188 VAL O 1 1
15 36959 1 1 137 SER C C 119.326 15.900 -0.949 1.00 . A A . 189 SER C 1 1
15 36960 1 1 137 SER CA C 120.750 15.598 -0.489 1.00 . A A . 189 SER CA 1 1
15 36961 1 1 137 SER CB C 121.571 16.883 -0.558 1.00 . A A . 189 SER CB 1 1
15 36962 1 1 137 SER H H 120.995 14.404 -2.224 1.00 . A A . 189 SER H 1 1
15 36963 1 1 137 SER HA H 120.727 15.250 0.533 1.00 . A A . 189 SER HA 1 1
15 36964 1 1 137 SER HB2 H 121.051 17.670 -0.037 1.00 . A A . 189 SER HB2 1 1
15 36965 1 1 137 SER HB3 H 122.533 16.721 -0.090 1.00 . A A . 189 SER HB3 1 1
15 36966 1 1 137 SER HG H 120.884 17.227 -2.345 1.00 . A A . 189 SER HG 1 1
15 36967 1 1 137 SER N N 121.363 14.576 -1.332 1.00 . A A . 189 SER N 1 1
15 36968 1 1 137 SER O O 118.941 15.585 -2.075 1.00 . A A . 189 SER O 1 1
15 36969 1 1 137 SER OG O 121.745 17.257 -1.918 1.00 . A A . 189 SER OG 1 1
15 36970 1 1 138 VAL C C 117.137 18.162 -1.228 1.00 . A A . 190 VAL C 1 1
15 36971 1 1 138 VAL CA C 117.180 16.873 -0.399 1.00 . A A . 190 VAL CA 1 1
15 36972 1 1 138 VAL CB C 116.379 17.061 0.889 1.00 . A A . 190 VAL CB 1 1
15 36973 1 1 138 VAL CG1 C 117.009 18.170 1.733 1.00 . A A . 190 VAL CG1 1 1
15 36974 1 1 138 VAL CG2 C 114.940 17.441 0.538 1.00 . A A . 190 VAL CG2 1 1
15 36975 1 1 138 VAL H H 118.913 16.755 0.811 1.00 . A A . 190 VAL H 1 1
15 36976 1 1 138 VAL HA H 116.738 16.071 -0.972 1.00 . A A . 190 VAL HA 1 1
15 36977 1 1 138 VAL HB H 116.381 16.137 1.452 1.00 . A A . 190 VAL HB 1 1
15 36978 1 1 138 VAL HG11 H 116.573 19.120 1.460 1.00 . A A . 190 VAL HG11 1 1
15 36979 1 1 138 VAL HG12 H 118.074 18.197 1.556 1.00 . A A . 190 VAL HG12 1 1
15 36980 1 1 138 VAL HG13 H 116.822 17.977 2.779 1.00 . A A . 190 VAL HG13 1 1
15 36981 1 1 138 VAL HG21 H 114.805 18.503 0.675 1.00 . A A . 190 VAL HG21 1 1
15 36982 1 1 138 VAL HG22 H 114.260 16.904 1.184 1.00 . A A . 190 VAL HG22 1 1
15 36983 1 1 138 VAL HG23 H 114.740 17.181 -0.490 1.00 . A A . 190 VAL HG23 1 1
15 36984 1 1 138 VAL N N 118.553 16.523 -0.071 1.00 . A A . 190 VAL N 1 1
15 36985 1 1 138 VAL O O 116.088 18.551 -1.743 1.00 . A A . 190 VAL O 1 1
15 36986 1 1 139 LYS C C 118.841 19.748 -3.575 1.00 . A A . 191 LYS C 1 1
15 36987 1 1 139 LYS CA C 118.363 20.044 -2.154 1.00 . A A . 191 LYS CA 1 1
15 36988 1 1 139 LYS CB C 119.332 21.021 -1.488 1.00 . A A . 191 LYS CB 1 1
15 36989 1 1 139 LYS CD C 119.696 22.459 0.527 1.00 . A A . 191 LYS CD 1 1
15 36990 1 1 139 LYS CE C 119.083 22.913 1.855 1.00 . A A . 191 LYS CE 1 1
15 36991 1 1 139 LYS CG C 118.741 21.480 -0.158 1.00 . A A . 191 LYS CG 1 1
15 36992 1 1 139 LYS H H 119.103 18.452 -0.954 1.00 . A A . 191 LYS H 1 1
15 36993 1 1 139 LYS HA H 117.385 20.496 -2.195 1.00 . A A . 191 LYS HA 1 1
15 36994 1 1 139 LYS HB2 H 120.281 20.532 -1.316 1.00 . A A . 191 LYS HB2 1 1
15 36995 1 1 139 LYS HB3 H 119.480 21.878 -2.129 1.00 . A A . 191 LYS HB3 1 1
15 36996 1 1 139 LYS HD2 H 120.644 21.971 0.713 1.00 . A A . 191 LYS HD2 1 1
15 36997 1 1 139 LYS HD3 H 119.849 23.318 -0.110 1.00 . A A . 191 LYS HD3 1 1
15 36998 1 1 139 LYS HE2 H 118.146 23.413 1.664 1.00 . A A . 191 LYS HE2 1 1
15 36999 1 1 139 LYS HE3 H 118.908 22.051 2.483 1.00 . A A . 191 LYS HE3 1 1
15 37000 1 1 139 LYS HG2 H 117.793 21.968 -0.337 1.00 . A A . 191 LYS HG2 1 1
15 37001 1 1 139 LYS HG3 H 118.589 20.623 0.479 1.00 . A A . 191 LYS HG3 1 1
15 37002 1 1 139 LYS HZ1 H 119.521 24.297 3.350 1.00 . A A . 191 LYS HZ1 1 1
15 37003 1 1 139 LYS HZ2 H 120.326 24.587 1.885 1.00 . A A . 191 LYS HZ2 1 1
15 37004 1 1 139 LYS HZ3 H 120.835 23.327 2.900 1.00 . A A . 191 LYS HZ3 1 1
15 37005 1 1 139 LYS N N 118.290 18.814 -1.369 1.00 . A A . 191 LYS N 1 1
15 37006 1 1 139 LYS NZ N 120.012 23.852 2.549 1.00 . A A . 191 LYS NZ 1 1
15 37007 1 1 139 LYS O O 118.735 20.589 -4.470 1.00 . A A . 191 LYS O 1 1
15 37008 1 1 140 ASP C C 119.669 16.649 -5.327 1.00 . A A . 192 ASP C 1 1
15 37009 1 1 140 ASP CA C 119.843 18.148 -5.096 1.00 . A A . 192 ASP CA 1 1
15 37010 1 1 140 ASP CB C 121.324 18.509 -5.235 1.00 . A A . 192 ASP CB 1 1
15 37011 1 1 140 ASP CG C 121.798 18.137 -6.638 1.00 . A A . 192 ASP CG 1 1
15 37012 1 1 140 ASP H H 119.420 17.910 -3.032 1.00 . A A . 192 ASP H 1 1
15 37013 1 1 140 ASP HA H 119.284 18.683 -5.845 1.00 . A A . 192 ASP HA 1 1
15 37014 1 1 140 ASP HB2 H 121.452 19.571 -5.080 1.00 . A A . 192 ASP HB2 1 1
15 37015 1 1 140 ASP HB3 H 121.901 17.964 -4.503 1.00 . A A . 192 ASP HB3 1 1
15 37016 1 1 140 ASP N N 119.362 18.542 -3.778 1.00 . A A . 192 ASP N 1 1
15 37017 1 1 140 ASP O O 120.437 15.830 -4.821 1.00 . A A . 192 ASP O 1 1
15 37018 1 1 140 ASP OD1 O 121.008 17.570 -7.371 1.00 . A A . 192 ASP OD1 1 1
15 37019 1 1 140 ASP OD2 O 122.943 18.416 -6.953 1.00 . A A . 192 ASP OD2 1 1
15 37020 1 1 141 ASN C C 118.883 14.572 -7.832 1.00 . A A . 193 ASN C 1 1
15 37021 1 1 141 ASN CA C 118.392 14.904 -6.422 1.00 . A A . 193 ASN CA 1 1
15 37022 1 1 141 ASN CB C 116.891 14.645 -6.344 1.00 . A A . 193 ASN CB 1 1
15 37023 1 1 141 ASN CG C 116.432 14.736 -4.889 1.00 . A A . 193 ASN CG 1 1
15 37024 1 1 141 ASN H H 118.083 16.996 -6.491 1.00 . A A . 193 ASN H 1 1
15 37025 1 1 141 ASN HA H 118.898 14.273 -5.707 1.00 . A A . 193 ASN HA 1 1
15 37026 1 1 141 ASN HB2 H 116.367 15.383 -6.936 1.00 . A A . 193 ASN HB2 1 1
15 37027 1 1 141 ASN HB3 H 116.676 13.657 -6.726 1.00 . A A . 193 ASN HB3 1 1
15 37028 1 1 141 ASN HD21 H 114.666 15.519 -5.347 1.00 . A A . 193 ASN HD21 1 1
15 37029 1 1 141 ASN HD22 H 114.944 15.274 -3.689 1.00 . A A . 193 ASN HD22 1 1
15 37030 1 1 141 ASN N N 118.657 16.300 -6.109 1.00 . A A . 193 ASN N 1 1
15 37031 1 1 141 ASN ND2 N 115.250 15.218 -4.619 1.00 . A A . 193 ASN ND2 1 1
15 37032 1 1 141 ASN O O 118.691 13.461 -8.325 1.00 . A A . 193 ASN O 1 1
15 37033 1 1 141 ASN OD1 O 117.167 14.364 -3.976 1.00 . A A . 193 ASN OD1 1 1
15 37034 1 1 142 SER C C 121.128 14.293 -9.841 1.00 . A A . 194 SER C 1 1
15 37035 1 1 142 SER CA C 120.025 15.356 -9.827 1.00 . A A . 194 SER CA 1 1
15 37036 1 1 142 SER CB C 120.588 16.677 -10.355 1.00 . A A . 194 SER CB 1 1
15 37037 1 1 142 SER H H 119.638 16.415 -8.034 1.00 . A A . 194 SER H 1 1
15 37038 1 1 142 SER HA H 119.216 15.038 -10.469 1.00 . A A . 194 SER HA 1 1
15 37039 1 1 142 SER HB2 H 120.981 16.535 -11.348 1.00 . A A . 194 SER HB2 1 1
15 37040 1 1 142 SER HB3 H 119.797 17.416 -10.387 1.00 . A A . 194 SER HB3 1 1
15 37041 1 1 142 SER HG H 121.633 18.083 -9.507 1.00 . A A . 194 SER HG 1 1
15 37042 1 1 142 SER N N 119.516 15.551 -8.475 1.00 . A A . 194 SER N 1 1
15 37043 1 1 142 SER O O 121.381 13.655 -10.862 1.00 . A A . 194 SER O 1 1
15 37044 1 1 142 SER OG O 121.632 17.121 -9.499 1.00 . A A . 194 SER OG 1 1
15 37045 1 1 143 LYS C C 122.640 12.217 -7.381 1.00 . A A . 195 LYS C 1 1
15 37046 1 1 143 LYS CA C 122.845 13.116 -8.604 1.00 . A A . 195 LYS CA 1 1
15 37047 1 1 143 LYS CB C 124.187 13.838 -8.496 1.00 . A A . 195 LYS CB 1 1
15 37048 1 1 143 LYS CD C 126.659 13.575 -8.554 1.00 . A A . 195 LYS CD 1 1
15 37049 1 1 143 LYS CE C 127.804 12.571 -8.648 1.00 . A A . 195 LYS CE 1 1
15 37050 1 1 143 LYS CG C 125.327 12.826 -8.563 1.00 . A A . 195 LYS CG 1 1
15 37051 1 1 143 LYS H H 121.540 14.638 -7.908 1.00 . A A . 195 LYS H 1 1
15 37052 1 1 143 LYS HA H 122.845 12.508 -9.495 1.00 . A A . 195 LYS HA 1 1
15 37053 1 1 143 LYS HB2 H 124.284 14.542 -9.309 1.00 . A A . 195 LYS HB2 1 1
15 37054 1 1 143 LYS HB3 H 124.235 14.364 -7.554 1.00 . A A . 195 LYS HB3 1 1
15 37055 1 1 143 LYS HD2 H 126.697 14.248 -9.398 1.00 . A A . 195 LYS HD2 1 1
15 37056 1 1 143 LYS HD3 H 126.750 14.139 -7.637 1.00 . A A . 195 LYS HD3 1 1
15 37057 1 1 143 LYS HE2 H 127.782 11.925 -7.783 1.00 . A A . 195 LYS HE2 1 1
15 37058 1 1 143 LYS HE3 H 127.692 11.980 -9.545 1.00 . A A . 195 LYS HE3 1 1
15 37059 1 1 143 LYS HG2 H 125.276 12.165 -7.708 1.00 . A A . 195 LYS HG2 1 1
15 37060 1 1 143 LYS HG3 H 125.246 12.249 -9.470 1.00 . A A . 195 LYS HG3 1 1
15 37061 1 1 143 LYS HZ1 H 129.527 13.198 -9.631 1.00 . A A . 195 LYS HZ1 1 1
15 37062 1 1 143 LYS HZ2 H 129.745 12.900 -7.972 1.00 . A A . 195 LYS HZ2 1 1
15 37063 1 1 143 LYS HZ3 H 128.941 14.307 -8.489 1.00 . A A . 195 LYS HZ3 1 1
15 37064 1 1 143 LYS N N 121.779 14.105 -8.697 1.00 . A A . 195 LYS N 1 1
15 37065 1 1 143 LYS NZ N 129.103 13.299 -8.688 1.00 . A A . 195 LYS NZ 1 1
15 37066 1 1 143 LYS O O 122.353 12.692 -6.282 1.00 . A A . 195 LYS O 1 1
15 37067 1 1 144 ARG C C 123.771 8.977 -6.414 1.00 . A A . 196 ARG C 1 1
15 37068 1 1 144 ARG CA C 122.591 9.946 -6.510 1.00 . A A . 196 ARG CA 1 1
15 37069 1 1 144 ARG CB C 121.326 9.136 -6.783 1.00 . A A . 196 ARG CB 1 1
15 37070 1 1 144 ARG CD C 118.844 9.248 -7.017 1.00 . A A . 196 ARG CD 1 1
15 37071 1 1 144 ARG CG C 120.106 10.049 -6.691 1.00 . A A . 196 ARG CG 1 1
15 37072 1 1 144 ARG CZ C 116.496 9.737 -7.395 1.00 . A A . 196 ARG CZ 1 1
15 37073 1 1 144 ARG H H 122.994 10.589 -8.491 1.00 . A A . 196 ARG H 1 1
15 37074 1 1 144 ARG HA H 122.478 10.473 -5.576 1.00 . A A . 196 ARG HA 1 1
15 37075 1 1 144 ARG HB2 H 121.382 8.706 -7.773 1.00 . A A . 196 ARG HB2 1 1
15 37076 1 1 144 ARG HB3 H 121.240 8.348 -6.052 1.00 . A A . 196 ARG HB3 1 1
15 37077 1 1 144 ARG HD2 H 118.921 8.843 -8.014 1.00 . A A . 196 ARG HD2 1 1
15 37078 1 1 144 ARG HD3 H 118.739 8.441 -6.306 1.00 . A A . 196 ARG HD3 1 1
15 37079 1 1 144 ARG HE H 117.772 11.006 -6.518 1.00 . A A . 196 ARG HE 1 1
15 37080 1 1 144 ARG HG2 H 120.034 10.449 -5.690 1.00 . A A . 196 ARG HG2 1 1
15 37081 1 1 144 ARG HG3 H 120.209 10.858 -7.398 1.00 . A A . 196 ARG HG3 1 1
15 37082 1 1 144 ARG HH11 H 117.159 7.970 -8.065 1.00 . A A . 196 ARG HH11 1 1
15 37083 1 1 144 ARG HH12 H 115.475 8.288 -8.325 1.00 . A A . 196 ARG HH12 1 1
15 37084 1 1 144 ARG HH21 H 115.558 11.413 -6.836 1.00 . A A . 196 ARG HH21 1 1
15 37085 1 1 144 ARG HH22 H 114.571 10.227 -7.623 1.00 . A A . 196 ARG HH22 1 1
15 37086 1 1 144 ARG N N 122.776 10.910 -7.592 1.00 . A A . 196 ARG N 1 1
15 37087 1 1 144 ARG NE N 117.683 10.124 -6.934 1.00 . A A . 196 ARG NE 1 1
15 37088 1 1 144 ARG NH1 N 116.367 8.574 -7.971 1.00 . A A . 196 ARG NH1 1 1
15 37089 1 1 144 ARG NH2 N 115.462 10.520 -7.276 1.00 . A A . 196 ARG NH2 1 1
15 37090 1 1 144 ARG O O 124.284 8.501 -7.426 1.00 . A A . 196 ARG O 1 1
15 37091 1 1 145 TYR C C 124.725 6.349 -4.596 1.00 . A A . 197 TYR C 1 1
15 37092 1 1 145 TYR CA C 125.278 7.728 -4.978 1.00 . A A . 197 TYR CA 1 1
15 37093 1 1 145 TYR CB C 126.217 8.253 -3.886 1.00 . A A . 197 TYR CB 1 1
15 37094 1 1 145 TYR CD1 C 124.653 9.247 -2.184 1.00 . A A . 197 TYR CD1 1 1
15 37095 1 1 145 TYR CD2 C 125.776 7.161 -1.665 1.00 . A A . 197 TYR CD2 1 1
15 37096 1 1 145 TYR CE1 C 124.020 9.218 -0.935 1.00 . A A . 197 TYR CE1 1 1
15 37097 1 1 145 TYR CE2 C 125.146 7.133 -0.416 1.00 . A A . 197 TYR CE2 1 1
15 37098 1 1 145 TYR CG C 125.529 8.219 -2.546 1.00 . A A . 197 TYR CG 1 1
15 37099 1 1 145 TYR CZ C 124.268 8.161 -0.052 1.00 . A A . 197 TYR CZ 1 1
15 37100 1 1 145 TYR H H 123.723 9.060 -4.410 1.00 . A A . 197 TYR H 1 1
15 37101 1 1 145 TYR HA H 125.832 7.637 -5.900 1.00 . A A . 197 TYR HA 1 1
15 37102 1 1 145 TYR HB2 H 127.101 7.636 -3.849 1.00 . A A . 197 TYR HB2 1 1
15 37103 1 1 145 TYR HB3 H 126.497 9.270 -4.116 1.00 . A A . 197 TYR HB3 1 1
15 37104 1 1 145 TYR HD1 H 124.467 10.061 -2.869 1.00 . A A . 197 TYR HD1 1 1
15 37105 1 1 145 TYR HD2 H 126.455 6.370 -1.947 1.00 . A A . 197 TYR HD2 1 1
15 37106 1 1 145 TYR HE1 H 123.344 10.012 -0.653 1.00 . A A . 197 TYR HE1 1 1
15 37107 1 1 145 TYR HE2 H 125.336 6.319 0.266 1.00 . A A . 197 TYR HE2 1 1
15 37108 1 1 145 TYR HH H 122.725 8.354 1.054 1.00 . A A . 197 TYR HH 1 1
15 37109 1 1 145 TYR N N 124.179 8.668 -5.184 1.00 . A A . 197 TYR N 1 1
15 37110 1 1 145 TYR O O 123.799 6.233 -3.790 1.00 . A A . 197 TYR O 1 1
15 37111 1 1 145 TYR OH O 123.650 8.134 1.180 1.00 . A A . 197 TYR OH 1 1
15 37112 1 1 146 VAL C C 125.869 3.075 -4.273 1.00 . A A . 198 VAL C 1 1
15 37113 1 1 146 VAL CA C 124.810 3.943 -4.963 1.00 . A A . 198 VAL CA 1 1
15 37114 1 1 146 VAL CB C 124.440 3.313 -6.306 1.00 . A A . 198 VAL CB 1 1
15 37115 1 1 146 VAL CG1 C 124.320 1.798 -6.155 1.00 . A A . 198 VAL CG1 1 1
15 37116 1 1 146 VAL CG2 C 123.099 3.875 -6.782 1.00 . A A . 198 VAL CG2 1 1
15 37117 1 1 146 VAL H H 125.992 5.458 -5.862 1.00 . A A . 198 VAL H 1 1
15 37118 1 1 146 VAL HA H 123.928 3.979 -4.344 1.00 . A A . 198 VAL HA 1 1
15 37119 1 1 146 VAL HB H 125.206 3.543 -7.033 1.00 . A A . 198 VAL HB 1 1
15 37120 1 1 146 VAL HG11 H 125.292 1.347 -6.288 1.00 . A A . 198 VAL HG11 1 1
15 37121 1 1 146 VAL HG12 H 123.640 1.417 -6.905 1.00 . A A . 198 VAL HG12 1 1
15 37122 1 1 146 VAL HG13 H 123.943 1.561 -5.171 1.00 . A A . 198 VAL HG13 1 1
15 37123 1 1 146 VAL HG21 H 122.827 3.413 -7.721 1.00 . A A . 198 VAL HG21 1 1
15 37124 1 1 146 VAL HG22 H 123.182 4.943 -6.916 1.00 . A A . 198 VAL HG22 1 1
15 37125 1 1 146 VAL HG23 H 122.339 3.664 -6.045 1.00 . A A . 198 VAL HG23 1 1
15 37126 1 1 146 VAL N N 125.276 5.306 -5.209 1.00 . A A . 198 VAL N 1 1
15 37127 1 1 146 VAL O O 127.042 3.079 -4.651 1.00 . A A . 198 VAL O 1 1
15 37128 1 1 147 VAL C C 126.105 -0.023 -2.967 1.00 . A A . 199 VAL C 1 1
15 37129 1 1 147 VAL CA C 126.345 1.428 -2.534 1.00 . A A . 199 VAL CA 1 1
15 37130 1 1 147 VAL CB C 126.091 1.555 -1.029 1.00 . A A . 199 VAL CB 1 1
15 37131 1 1 147 VAL CG1 C 126.871 0.470 -0.286 1.00 . A A . 199 VAL CG1 1 1
15 37132 1 1 147 VAL CG2 C 126.546 2.934 -0.543 1.00 . A A . 199 VAL CG2 1 1
15 37133 1 1 147 VAL H H 124.482 2.346 -3.011 1.00 . A A . 199 VAL H 1 1
15 37134 1 1 147 VAL HA H 127.366 1.705 -2.748 1.00 . A A . 199 VAL HA 1 1
15 37135 1 1 147 VAL HB H 125.036 1.435 -0.833 1.00 . A A . 199 VAL HB 1 1
15 37136 1 1 147 VAL HG11 H 126.851 0.673 0.776 1.00 . A A . 199 VAL HG11 1 1
15 37137 1 1 147 VAL HG12 H 127.895 0.461 -0.631 1.00 . A A . 199 VAL HG12 1 1
15 37138 1 1 147 VAL HG13 H 126.420 -0.492 -0.475 1.00 . A A . 199 VAL HG13 1 1
15 37139 1 1 147 VAL HG21 H 127.288 2.815 0.234 1.00 . A A . 199 VAL HG21 1 1
15 37140 1 1 147 VAL HG22 H 125.699 3.477 -0.151 1.00 . A A . 199 VAL HG22 1 1
15 37141 1 1 147 VAL HG23 H 126.973 3.483 -1.368 1.00 . A A . 199 VAL HG23 1 1
15 37142 1 1 147 VAL N N 125.437 2.317 -3.262 1.00 . A A . 199 VAL N 1 1
15 37143 1 1 147 VAL O O 124.961 -0.472 -3.046 1.00 . A A . 199 VAL O 1 1
15 37144 1 1 148 ALA C C 127.773 -3.121 -2.792 1.00 . A A . 200 ALA C 1 1
15 37145 1 1 148 ALA CA C 127.034 -2.140 -3.707 1.00 . A A . 200 ALA CA 1 1
15 37146 1 1 148 ALA CB C 127.593 -2.277 -5.124 1.00 . A A . 200 ALA CB 1 1
15 37147 1 1 148 ALA H H 128.074 -0.353 -3.201 1.00 . A A . 200 ALA H 1 1
15 37148 1 1 148 ALA HA H 125.988 -2.397 -3.725 1.00 . A A . 200 ALA HA 1 1
15 37149 1 1 148 ALA HB1 H 127.056 -3.053 -5.649 1.00 . A A . 200 ALA HB1 1 1
15 37150 1 1 148 ALA HB2 H 128.640 -2.536 -5.073 1.00 . A A . 200 ALA HB2 1 1
15 37151 1 1 148 ALA HB3 H 127.479 -1.340 -5.650 1.00 . A A . 200 ALA HB3 1 1
15 37152 1 1 148 ALA N N 127.179 -0.753 -3.265 1.00 . A A . 200 ALA N 1 1
15 37153 1 1 148 ALA O O 128.795 -2.793 -2.190 1.00 . A A . 200 ALA O 1 1
15 37154 1 1 149 GLY C C 127.535 -6.761 -2.496 1.00 . A A . 201 GLY C 1 1
15 37155 1 1 149 GLY CA C 127.831 -5.388 -1.885 1.00 . A A . 201 GLY CA 1 1
15 37156 1 1 149 GLY H H 126.422 -4.534 -3.217 1.00 . A A . 201 GLY H 1 1
15 37157 1 1 149 GLY HA2 H 128.900 -5.240 -1.830 1.00 . A A . 201 GLY HA2 1 1
15 37158 1 1 149 GLY HA3 H 127.411 -5.346 -0.892 1.00 . A A . 201 GLY HA3 1 1
15 37159 1 1 149 GLY N N 127.238 -4.336 -2.708 1.00 . A A . 201 GLY N 1 1
15 37160 1 1 149 GLY O O 126.610 -6.913 -3.293 1.00 . A A . 201 GLY O 1 1
15 37161 1 1 150 ASP C C 127.759 -10.085 -1.540 1.00 . A A . 202 ASP C 1 1
15 37162 1 1 150 ASP CA C 128.132 -9.104 -2.651 1.00 . A A . 202 ASP CA 1 1
15 37163 1 1 150 ASP CB C 129.417 -9.575 -3.330 1.00 . A A . 202 ASP CB 1 1
15 37164 1 1 150 ASP CG C 130.555 -9.610 -2.309 1.00 . A A . 202 ASP CG 1 1
15 37165 1 1 150 ASP H H 129.055 -7.590 -1.488 1.00 . A A . 202 ASP H 1 1
15 37166 1 1 150 ASP HA H 127.339 -9.084 -3.384 1.00 . A A . 202 ASP HA 1 1
15 37167 1 1 150 ASP HB2 H 129.266 -10.567 -3.734 1.00 . A A . 202 ASP HB2 1 1
15 37168 1 1 150 ASP HB3 H 129.673 -8.896 -4.130 1.00 . A A . 202 ASP HB3 1 1
15 37169 1 1 150 ASP N N 128.328 -7.759 -2.123 1.00 . A A . 202 ASP N 1 1
15 37170 1 1 150 ASP O O 128.034 -9.851 -0.365 1.00 . A A . 202 ASP O 1 1
15 37171 1 1 150 ASP OD1 O 130.321 -9.227 -1.174 1.00 . A A . 202 ASP OD1 1 1
15 37172 1 1 150 ASP OD2 O 131.644 -10.014 -2.678 1.00 . A A . 202 ASP OD2 1 1
15 37173 1 1 151 LEU C C 127.964 -13.028 -0.542 1.00 . A A . 203 LEU C 1 1
15 37174 1 1 151 LEU CA C 126.740 -12.223 -0.980 1.00 . A A . 203 LEU CA 1 1
15 37175 1 1 151 LEU CB C 125.722 -13.142 -1.664 1.00 . A A . 203 LEU CB 1 1
15 37176 1 1 151 LEU CD1 C 124.593 -13.772 0.483 1.00 . A A . 203 LEU CD1 1 1
15 37177 1 1 151 LEU CD2 C 124.398 -15.257 -1.500 1.00 . A A . 203 LEU CD2 1 1
15 37178 1 1 151 LEU CG C 125.329 -14.304 -0.743 1.00 . A A . 203 LEU CG 1 1
15 37179 1 1 151 LEU H H 126.960 -11.327 -2.888 1.00 . A A . 203 LEU H 1 1
15 37180 1 1 151 LEU HA H 126.286 -11.758 -0.119 1.00 . A A . 203 LEU HA 1 1
15 37181 1 1 151 LEU HB2 H 124.841 -12.572 -1.915 1.00 . A A . 203 LEU HB2 1 1
15 37182 1 1 151 LEU HB3 H 126.161 -13.538 -2.566 1.00 . A A . 203 LEU HB3 1 1
15 37183 1 1 151 LEU HD11 H 125.243 -13.819 1.342 1.00 . A A . 203 LEU HD11 1 1
15 37184 1 1 151 LEU HD12 H 123.719 -14.378 0.660 1.00 . A A . 203 LEU HD12 1 1
15 37185 1 1 151 LEU HD13 H 124.295 -12.749 0.311 1.00 . A A . 203 LEU HD13 1 1
15 37186 1 1 151 LEU HD21 H 124.572 -16.272 -1.170 1.00 . A A . 203 LEU HD21 1 1
15 37187 1 1 151 LEU HD22 H 124.591 -15.187 -2.561 1.00 . A A . 203 LEU HD22 1 1
15 37188 1 1 151 LEU HD23 H 123.371 -14.985 -1.303 1.00 . A A . 203 LEU HD23 1 1
15 37189 1 1 151 LEU HG H 126.214 -14.839 -0.430 1.00 . A A . 203 LEU HG 1 1
15 37190 1 1 151 LEU N N 127.142 -11.194 -1.933 1.00 . A A . 203 LEU N 1 1
15 37191 1 1 151 LEU O O 128.763 -13.455 -1.374 1.00 . A A . 203 LEU O 1 1
15 37192 1 1 152 VAL C C 128.894 -15.287 1.903 1.00 . A A . 204 VAL C 1 1
15 37193 1 1 152 VAL CA C 129.282 -13.940 1.275 1.00 . A A . 204 VAL CA 1 1
15 37194 1 1 152 VAL CB C 129.967 -13.089 2.342 1.00 . A A . 204 VAL CB 1 1
15 37195 1 1 152 VAL CG1 C 131.318 -13.706 2.702 1.00 . A A . 204 VAL CG1 1 1
15 37196 1 1 152 VAL CG2 C 130.177 -11.671 1.810 1.00 . A A . 204 VAL CG2 1 1
15 37197 1 1 152 VAL H H 127.491 -12.840 1.407 1.00 . A A . 204 VAL H 1 1
15 37198 1 1 152 VAL HA H 129.976 -14.105 0.470 1.00 . A A . 204 VAL HA 1 1
15 37199 1 1 152 VAL HB H 129.344 -13.057 3.218 1.00 . A A . 204 VAL HB 1 1
15 37200 1 1 152 VAL HG11 H 131.342 -13.925 3.759 1.00 . A A . 204 VAL HG11 1 1
15 37201 1 1 152 VAL HG12 H 132.108 -13.011 2.461 1.00 . A A . 204 VAL HG12 1 1
15 37202 1 1 152 VAL HG13 H 131.456 -14.620 2.144 1.00 . A A . 204 VAL HG13 1 1
15 37203 1 1 152 VAL HG21 H 130.272 -11.699 0.736 1.00 . A A . 204 VAL HG21 1 1
15 37204 1 1 152 VAL HG22 H 131.078 -11.256 2.240 1.00 . A A . 204 VAL HG22 1 1
15 37205 1 1 152 VAL HG23 H 129.331 -11.056 2.082 1.00 . A A . 204 VAL HG23 1 1
15 37206 1 1 152 VAL N N 128.128 -13.212 0.767 1.00 . A A . 204 VAL N 1 1
15 37207 1 1 152 VAL O O 129.729 -16.182 2.034 1.00 . A A . 204 VAL O 1 1
15 37208 1 1 153 GLY C C 125.687 -16.641 3.261 1.00 . A A . 205 GLY C 1 1
15 37209 1 1 153 GLY CA C 127.178 -16.677 2.917 1.00 . A A . 205 GLY CA 1 1
15 37210 1 1 153 GLY H H 126.992 -14.692 2.173 1.00 . A A . 205 GLY H 1 1
15 37211 1 1 153 GLY HA2 H 127.361 -17.493 2.235 1.00 . A A . 205 GLY HA2 1 1
15 37212 1 1 153 GLY HA3 H 127.738 -16.843 3.825 1.00 . A A . 205 GLY HA3 1 1
15 37213 1 1 153 GLY N N 127.628 -15.429 2.298 1.00 . A A . 205 GLY N 1 1
15 37214 1 1 153 GLY O O 125.021 -15.618 3.118 1.00 . A A . 205 GLY O 1 1
15 37215 1 1 154 THR C C 123.634 -18.830 5.307 1.00 . A A . 206 THR C 1 1
15 37216 1 1 154 THR CA C 123.777 -17.901 4.103 1.00 . A A . 206 THR CA 1 1
15 37217 1 1 154 THR CB C 122.983 -18.478 2.933 1.00 . A A . 206 THR CB 1 1
15 37218 1 1 154 THR CG2 C 121.487 -18.392 3.238 1.00 . A A . 206 THR CG2 1 1
15 37219 1 1 154 THR H H 125.769 -18.559 3.822 1.00 . A A . 206 THR H 1 1
15 37220 1 1 154 THR HA H 123.386 -16.928 4.352 1.00 . A A . 206 THR HA 1 1
15 37221 1 1 154 THR HB H 123.256 -19.512 2.793 1.00 . A A . 206 THR HB 1 1
15 37222 1 1 154 THR HG1 H 124.136 -17.328 1.872 1.00 . A A . 206 THR HG1 1 1
15 37223 1 1 154 THR HG21 H 121.222 -17.367 3.453 1.00 . A A . 206 THR HG21 1 1
15 37224 1 1 154 THR HG22 H 121.257 -19.009 4.095 1.00 . A A . 206 THR HG22 1 1
15 37225 1 1 154 THR HG23 H 120.924 -18.739 2.383 1.00 . A A . 206 THR HG23 1 1
15 37226 1 1 154 THR N N 125.181 -17.781 3.725 1.00 . A A . 206 THR N 1 1
15 37227 1 1 154 THR O O 124.304 -19.858 5.394 1.00 . A A . 206 THR O 1 1
15 37228 1 1 154 THR OG1 O 123.274 -17.737 1.757 1.00 . A A . 206 THR OG1 1 1
15 37229 1 1 155 LYS C C 121.082 -19.319 7.844 1.00 . A A . 207 LYS C 1 1
15 37230 1 1 155 LYS CA C 122.556 -19.303 7.415 1.00 . A A . 207 LYS CA 1 1
15 37231 1 1 155 LYS CB C 123.421 -18.766 8.559 1.00 . A A . 207 LYS CB 1 1
15 37232 1 1 155 LYS CD C 125.777 -18.438 9.344 1.00 . A A . 207 LYS CD 1 1
15 37233 1 1 155 LYS CE C 127.249 -18.619 8.967 1.00 . A A . 207 LYS CE 1 1
15 37234 1 1 155 LYS CG C 124.898 -18.959 8.206 1.00 . A A . 207 LYS CG 1 1
15 37235 1 1 155 LYS H H 122.238 -17.649 6.116 1.00 . A A . 207 LYS H 1 1
15 37236 1 1 155 LYS HA H 122.867 -20.310 7.184 1.00 . A A . 207 LYS HA 1 1
15 37237 1 1 155 LYS HB2 H 123.219 -17.712 8.701 1.00 . A A . 207 LYS HB2 1 1
15 37238 1 1 155 LYS HB3 H 123.196 -19.303 9.468 1.00 . A A . 207 LYS HB3 1 1
15 37239 1 1 155 LYS HD2 H 125.573 -17.389 9.505 1.00 . A A . 207 LYS HD2 1 1
15 37240 1 1 155 LYS HD3 H 125.568 -18.992 10.247 1.00 . A A . 207 LYS HD3 1 1
15 37241 1 1 155 LYS HE2 H 127.453 -19.667 8.800 1.00 . A A . 207 LYS HE2 1 1
15 37242 1 1 155 LYS HE3 H 127.459 -18.063 8.064 1.00 . A A . 207 LYS HE3 1 1
15 37243 1 1 155 LYS HG2 H 125.095 -20.010 8.052 1.00 . A A . 207 LYS HG2 1 1
15 37244 1 1 155 LYS HG3 H 125.125 -18.414 7.304 1.00 . A A . 207 LYS HG3 1 1
15 37245 1 1 155 LYS HZ1 H 127.774 -18.498 10.978 1.00 . A A . 207 LYS HZ1 1 1
15 37246 1 1 155 LYS HZ2 H 128.062 -17.074 10.097 1.00 . A A . 207 LYS HZ2 1 1
15 37247 1 1 155 LYS HZ3 H 129.091 -18.415 9.914 1.00 . A A . 207 LYS HZ3 1 1
15 37248 1 1 155 LYS N N 122.756 -18.471 6.234 1.00 . A A . 207 LYS N 1 1
15 37249 1 1 155 LYS NZ N 128.109 -18.114 10.073 1.00 . A A . 207 LYS NZ 1 1
15 37250 1 1 155 LYS O O 120.499 -18.285 8.171 1.00 . A A . 207 LYS O 1 1
15 37251 1 1 156 ALA C C 118.809 -20.316 9.644 1.00 . A A . 208 ALA C 1 1
15 37252 1 1 156 ALA CA C 119.080 -20.669 8.177 1.00 . A A . 208 ALA CA 1 1
15 37253 1 1 156 ALA CB C 118.662 -22.120 7.931 1.00 . A A . 208 ALA CB 1 1
15 37254 1 1 156 ALA H H 120.996 -21.289 7.513 1.00 . A A . 208 ALA H 1 1
15 37255 1 1 156 ALA HA H 118.481 -20.030 7.547 1.00 . A A . 208 ALA HA 1 1
15 37256 1 1 156 ALA HB1 H 117.700 -22.137 7.440 1.00 . A A . 208 ALA HB1 1 1
15 37257 1 1 156 ALA HB2 H 118.593 -22.640 8.875 1.00 . A A . 208 ALA HB2 1 1
15 37258 1 1 156 ALA HB3 H 119.396 -22.605 7.303 1.00 . A A . 208 ALA HB3 1 1
15 37259 1 1 156 ALA N N 120.487 -20.508 7.816 1.00 . A A . 208 ALA N 1 1
15 37260 1 1 156 ALA O O 119.596 -20.630 10.537 1.00 . A A . 208 ALA O 1 1
15 37261 1 1 157 LYS C C 116.685 -20.527 11.958 1.00 . A A . 209 LYS C 1 1
15 37262 1 1 157 LYS CA C 117.228 -19.303 11.214 1.00 . A A . 209 LYS CA 1 1
15 37263 1 1 157 LYS CB C 116.106 -18.267 11.114 1.00 . A A . 209 LYS CB 1 1
15 37264 1 1 157 LYS CD C 115.481 -15.972 10.352 1.00 . A A . 209 LYS CD 1 1
15 37265 1 1 157 LYS CE C 115.125 -15.308 11.686 1.00 . A A . 209 LYS CE 1 1
15 37266 1 1 157 LYS CG C 116.644 -16.950 10.548 1.00 . A A . 209 LYS CG 1 1
15 37267 1 1 157 LYS H H 117.072 -19.491 9.110 1.00 . A A . 209 LYS H 1 1
15 37268 1 1 157 LYS HA H 118.058 -18.882 11.760 1.00 . A A . 209 LYS HA 1 1
15 37269 1 1 157 LYS HB2 H 115.330 -18.644 10.463 1.00 . A A . 209 LYS HB2 1 1
15 37270 1 1 157 LYS HB3 H 115.696 -18.094 12.096 1.00 . A A . 209 LYS HB3 1 1
15 37271 1 1 157 LYS HD2 H 115.768 -15.214 9.637 1.00 . A A . 209 LYS HD2 1 1
15 37272 1 1 157 LYS HD3 H 114.621 -16.509 9.981 1.00 . A A . 209 LYS HD3 1 1
15 37273 1 1 157 LYS HE2 H 114.769 -16.054 12.378 1.00 . A A . 209 LYS HE2 1 1
15 37274 1 1 157 LYS HE3 H 116.001 -14.829 12.093 1.00 . A A . 209 LYS HE3 1 1
15 37275 1 1 157 LYS HG2 H 117.360 -16.528 11.239 1.00 . A A . 209 LYS HG2 1 1
15 37276 1 1 157 LYS HG3 H 117.123 -17.133 9.598 1.00 . A A . 209 LYS HG3 1 1
15 37277 1 1 157 LYS HZ1 H 113.946 -14.118 10.448 1.00 . A A . 209 LYS HZ1 1 1
15 37278 1 1 157 LYS HZ2 H 114.325 -13.404 11.942 1.00 . A A . 209 LYS HZ2 1 1
15 37279 1 1 157 LYS HZ3 H 113.162 -14.638 11.858 1.00 . A A . 209 LYS HZ3 1 1
15 37280 1 1 157 LYS N N 117.659 -19.684 9.870 1.00 . A A . 209 LYS N 1 1
15 37281 1 1 157 LYS NZ N 114.059 -14.290 11.467 1.00 . A A . 209 LYS NZ 1 1
15 37282 1 1 157 LYS O O 116.303 -21.518 11.337 1.00 . A A . 209 LYS O 1 1
15 37283 1 1 158 LYS C C 114.616 -21.428 14.298 1.00 . A A . 210 LYS C 1 1
15 37284 1 1 158 LYS CA C 116.125 -21.573 14.075 1.00 . A A . 210 LYS CA 1 1
15 37285 1 1 158 LYS CB C 116.832 -21.611 15.430 1.00 . A A . 210 LYS CB 1 1
15 37286 1 1 158 LYS CD C 118.992 -22.105 16.591 1.00 . A A . 210 LYS CD 1 1
15 37287 1 1 158 LYS CE C 118.360 -23.050 17.615 1.00 . A A . 210 LYS CE 1 1
15 37288 1 1 158 LYS CG C 118.235 -22.202 15.265 1.00 . A A . 210 LYS CG 1 1
15 37289 1 1 158 LYS H H 116.950 -19.648 13.743 1.00 . A A . 210 LYS H 1 1
15 37290 1 1 158 LYS HA H 116.320 -22.497 13.551 1.00 . A A . 210 LYS HA 1 1
15 37291 1 1 158 LYS HB2 H 116.907 -20.609 15.827 1.00 . A A . 210 LYS HB2 1 1
15 37292 1 1 158 LYS HB3 H 116.263 -22.225 16.109 1.00 . A A . 210 LYS HB3 1 1
15 37293 1 1 158 LYS HD2 H 120.025 -22.380 16.436 1.00 . A A . 210 LYS HD2 1 1
15 37294 1 1 158 LYS HD3 H 118.941 -21.092 16.960 1.00 . A A . 210 LYS HD3 1 1
15 37295 1 1 158 LYS HE2 H 117.444 -22.617 17.988 1.00 . A A . 210 LYS HE2 1 1
15 37296 1 1 158 LYS HE3 H 118.148 -23.999 17.147 1.00 . A A . 210 LYS HE3 1 1
15 37297 1 1 158 LYS HG2 H 118.155 -23.240 14.972 1.00 . A A . 210 LYS HG2 1 1
15 37298 1 1 158 LYS HG3 H 118.772 -21.654 14.505 1.00 . A A . 210 LYS HG3 1 1
15 37299 1 1 158 LYS HZ1 H 120.119 -23.814 18.421 1.00 . A A . 210 LYS HZ1 1 1
15 37300 1 1 158 LYS HZ2 H 118.821 -23.752 19.517 1.00 . A A . 210 LYS HZ2 1 1
15 37301 1 1 158 LYS HZ3 H 119.642 -22.328 19.085 1.00 . A A . 210 LYS HZ3 1 1
15 37302 1 1 158 LYS N N 116.640 -20.459 13.286 1.00 . A A . 210 LYS N 1 1
15 37303 1 1 158 LYS NZ N 119.307 -23.251 18.745 1.00 . A A . 210 LYS NZ 1 1
15 37304 1 1 158 LYS O O 113.990 -22.416 14.641 1.00 . A A . 210 LYS O 1 1
15 37305 1 1 158 LYS OXT O 114.114 -20.332 14.119 1.00 . A A . 210 LYS OXT 1 1
15 37306 2 2 1 BOC C C 113.826 4.443 -13.214 1.00 . B B . 701 BOC C 1 1
15 37307 2 2 1 BOC C1 C 113.883 8.134 -13.255 1.00 . B B . 701 BOC C1 1 1
15 37308 2 2 1 BOC C2 C 114.094 6.638 -15.221 1.00 . B B . 701 BOC C2 1 1
15 37309 2 2 1 BOC C3 C 111.892 6.878 -14.015 1.00 . B B . 701 BOC C3 1 1
15 37310 2 2 1 BOC CT C 113.417 6.810 -13.858 1.00 . B B . 701 BOC CT 1 1
15 37311 2 2 1 BOC H11 H 113.099 8.622 -12.874 1.00 . B B . 701 BOC H11 1 1
15 37312 2 2 1 BOC H12 H 114.547 7.950 -12.529 1.00 . B B . 701 BOC H12 1 1
15 37313 2 2 1 BOC H13 H 114.313 8.691 -13.966 1.00 . B B . 701 BOC H13 1 1
15 37314 2 2 1 BOC H21 H 113.419 6.348 -15.897 1.00 . B B . 701 BOC H21 1 1
15 37315 2 2 1 BOC H22 H 114.477 7.520 -15.508 1.00 . B B . 701 BOC H22 1 1
15 37316 2 2 1 BOC H23 H 114.824 5.956 -15.158 1.00 . B B . 701 BOC H23 1 1
15 37317 2 2 1 BOC H31 H 111.463 6.173 -13.454 1.00 . B B . 701 BOC H31 1 1
15 37318 2 2 1 BOC H32 H 111.575 7.776 -13.702 1.00 . B B . 701 BOC H32 1 1
15 37319 2 2 1 BOC H33 H 111.643 6.746 -14.975 1.00 . B B . 701 BOC H33 1 1
15 37320 2 2 1 BOC O1 O 113.215 3.990 -14.183 1.00 . B B . 701 BOC O1 1 1
15 37321 2 2 1 BOC O2 O 113.832 5.788 -12.905 1.00 . B B . 701 BOC O2 1 1
15 37322 2 2 2 LEU C C 113.868 4.822 -10.313 1.00 . B B . 702 LEU C 1 1
15 37323 2 2 2 LEU CA C 114.982 4.082 -11.081 1.00 . B B . 702 LEU CA 1 1
15 37324 2 2 2 LEU CB C 116.209 4.989 -11.229 1.00 . B B . 702 LEU CB 1 1
15 37325 2 2 2 LEU CD1 C 118.705 5.041 -10.992 1.00 . B B . 702 LEU CD1 1 1
15 37326 2 2 2 LEU CD2 C 117.304 4.037 -9.179 1.00 . B B . 702 LEU CD2 1 1
15 37327 2 2 2 LEU CG C 117.438 4.237 -10.696 1.00 . B B . 702 LEU CG 1 1
15 37328 2 2 2 LEU H H 114.764 2.737 -12.684 1.00 . B B . 702 LEU H 1 1
15 37329 2 2 2 LEU HA H 115.282 3.210 -10.525 1.00 . B B . 702 LEU HA 1 1
15 37330 2 2 2 LEU HB2 H 116.356 5.243 -12.276 1.00 . B B . 702 LEU HB2 1 1
15 37331 2 2 2 LEU HB3 H 116.066 5.891 -10.652 1.00 . B B . 702 LEU HB3 1 1
15 37332 2 2 2 LEU HD11 H 119.568 4.395 -10.915 1.00 . B B . 702 LEU HD11 1 1
15 37333 2 2 2 LEU HD12 H 118.794 5.845 -10.280 1.00 . B B . 702 LEU HD12 1 1
15 37334 2 2 2 LEU HD13 H 118.649 5.449 -11.990 1.00 . B B . 702 LEU HD13 1 1
15 37335 2 2 2 LEU HD21 H 118.270 4.163 -8.714 1.00 . B B . 702 LEU HD21 1 1
15 37336 2 2 2 LEU HD22 H 116.934 3.042 -8.973 1.00 . B B . 702 LEU HD22 1 1
15 37337 2 2 2 LEU HD23 H 116.615 4.763 -8.774 1.00 . B B . 702 LEU HD23 1 1
15 37338 2 2 2 LEU HG H 117.505 3.274 -11.183 1.00 . B B . 702 LEU HG 1 1
15 37339 2 2 2 LEU N N 114.531 3.646 -12.404 1.00 . B B . 702 LEU N 1 1
15 37340 2 2 2 LEU O O 113.617 6.006 -10.550 1.00 . B B . 702 LEU O 1 1
15 37341 2 2 3 PRO C C 112.578 5.887 -7.666 1.00 . B B . 703 PRO C 1 1
15 37342 2 2 3 PRO CA C 112.105 4.762 -8.587 1.00 . B B . 703 PRO CA 1 1
15 37343 2 2 3 PRO CB C 111.524 3.619 -7.746 1.00 . B B . 703 PRO CB 1 1
15 37344 2 2 3 PRO CD C 113.423 2.746 -9.026 1.00 . B B . 703 PRO CD 1 1
15 37345 2 2 3 PRO CG C 112.261 2.376 -8.101 1.00 . B B . 703 PRO CG 1 1
15 37346 2 2 3 PRO HA H 111.337 5.134 -9.245 1.00 . B B . 703 PRO HA 1 1
15 37347 2 2 3 PRO HB2 H 111.666 3.830 -6.693 1.00 . B B . 703 PRO HB2 1 1
15 37348 2 2 3 PRO HB3 H 110.476 3.494 -7.960 1.00 . B B . 703 PRO HB3 1 1
15 37349 2 2 3 PRO HD2 H 114.364 2.644 -8.506 1.00 . B B . 703 PRO HD2 1 1
15 37350 2 2 3 PRO HD3 H 113.409 2.125 -9.909 1.00 . B B . 703 PRO HD3 1 1
15 37351 2 2 3 PRO HG2 H 112.637 1.907 -7.201 1.00 . B B . 703 PRO HG2 1 1
15 37352 2 2 3 PRO HG3 H 111.593 1.702 -8.611 1.00 . B B . 703 PRO HG3 1 1
15 37353 2 2 3 PRO N N 113.200 4.150 -9.393 1.00 . B B . 703 PRO N 1 1
15 37354 2 2 3 PRO O O 113.671 6.433 -7.817 1.00 . B B . 703 PRO O 1 1
15 37355 2 2 4 ALA C C 113.377 7.257 -5.204 1.00 . B B . 704 ALA C 1 1
15 37356 2 2 4 ALA CA C 111.954 7.288 -5.755 1.00 . B B . 704 ALA CA 1 1
15 37357 2 2 4 ALA CB C 110.987 7.112 -4.585 1.00 . B B . 704 ALA CB 1 1
15 37358 2 2 4 ALA H H 110.847 5.750 -6.688 1.00 . B B . 704 ALA H 1 1
15 37359 2 2 4 ALA HA H 111.769 8.245 -6.214 1.00 . B B . 704 ALA HA 1 1
15 37360 2 2 4 ALA HB1 H 111.339 6.305 -3.953 1.00 . B B . 704 ALA HB1 1 1
15 37361 2 2 4 ALA HB2 H 110.004 6.877 -4.962 1.00 . B B . 704 ALA HB2 1 1
15 37362 2 2 4 ALA HB3 H 110.943 8.027 -4.013 1.00 . B B . 704 ALA HB3 1 1
15 37363 2 2 4 ALA N N 111.703 6.227 -6.725 1.00 . B B . 704 ALA N 1 1
15 37364 2 2 4 ALA O O 114.208 6.439 -5.597 1.00 . B B . 704 ALA O 1 1
15 37365 2 2 5 B27 CA C 114.933 8.264 -3.623 1.00 . B B . 705 B27 CA 1 1
15 37366 2 2 5 B27 CB C 115.318 6.929 -2.992 1.00 . B B . 705 B27 CB 1 1
15 37367 2 2 5 B27 CG2 C 114.085 6.288 -2.349 1.00 . B B . 705 B27 CG2 1 1
15 37368 2 2 5 B27 CX C 115.969 8.636 -4.662 1.00 . B B . 705 B27 CX 1 1
15 37369 2 2 5 B27 HA H 114.900 9.043 -2.871 1.00 . B B . 705 B27 HA 1 1
15 37370 2 2 5 B27 HB H 116.066 7.095 -2.233 1.00 . B B . 705 B27 HB 1 1
15 37371 2 2 5 B27 HG2 H 113.533 7.037 -1.801 1.00 . B B . 705 B27 HG2 1 1
15 37372 2 2 5 B27 HG2A H 113.454 5.865 -3.115 1.00 . B B . 705 B27 HG2A 1 1
15 37373 2 2 5 B27 HG2B H 114.396 5.505 -1.673 1.00 . B B . 705 B27 HG2B 1 1
15 37374 2 2 5 B27 HNA H 112.915 8.778 -3.993 1.00 . B B . 705 B27 HNA 1 1
15 37375 2 2 5 B27 HOG1 H 115.200 5.361 -4.135 1.00 . B B . 705 B27 HOG1 1 1
15 37376 2 2 5 B27 HX H 115.964 8.075 -5.537 1.00 . B B . 705 B27 HX 1 1
15 37377 2 2 5 B27 HXA H 115.463 9.564 -5.082 1.00 . B B . 705 B27 HXA 1 1
15 37378 2 2 5 B27 N N 113.630 8.165 -4.266 1.00 . B B . 705 B27 N 1 1
15 37379 2 2 5 B27 OG1 O 115.838 6.063 -3.991 1.00 . B B . 705 B27 OG1 1 1
15 37380 2 2 5 B27 SG S 117.620 8.968 -3.995 1.00 . B B . 705 B27 SG 1 1
16 37381 1 1 1 GLY C C 114.610 15.071 -24.706 1.00 . A A . 53 GLY C 1 1
16 37382 1 1 1 GLY CA C 114.313 15.843 -25.993 1.00 . A A . 53 GLY CA 1 1
16 37383 1 1 1 GLY H1 H 116.279 15.800 -26.679 1.00 . A A . 53 GLY H1 1 1
16 37384 1 1 1 GLY H2 H 115.125 16.026 -27.903 1.00 . A A . 53 GLY H2 1 1
16 37385 1 1 1 GLY H3 H 115.336 14.491 -27.203 1.00 . A A . 53 GLY H3 1 1
16 37386 1 1 1 GLY HA2 H 114.336 16.905 -25.790 1.00 . A A . 53 GLY HA2 1 1
16 37387 1 1 1 GLY HA3 H 113.336 15.567 -26.357 1.00 . A A . 53 GLY HA3 1 1
16 37388 1 1 1 GLY N N 115.341 15.515 -27.022 1.00 . A A . 53 GLY N 1 1
16 37389 1 1 1 GLY O O 114.076 13.987 -24.476 1.00 . A A . 53 GLY O 1 1
16 37390 1 1 2 SER C C 114.625 14.952 -21.665 1.00 . A A . 54 SER C 1 1
16 37391 1 1 2 SER CA C 115.833 15.016 -22.604 1.00 . A A . 54 SER CA 1 1
16 37392 1 1 2 SER CB C 116.937 15.834 -21.936 1.00 . A A . 54 SER CB 1 1
16 37393 1 1 2 SER H H 115.860 16.514 -24.104 1.00 . A A . 54 SER H 1 1
16 37394 1 1 2 SER HA H 116.196 14.018 -22.791 1.00 . A A . 54 SER HA 1 1
16 37395 1 1 2 SER HB2 H 117.827 15.807 -22.541 1.00 . A A . 54 SER HB2 1 1
16 37396 1 1 2 SER HB3 H 116.609 16.861 -21.831 1.00 . A A . 54 SER HB3 1 1
16 37397 1 1 2 SER HG H 118.154 15.427 -20.474 1.00 . A A . 54 SER HG 1 1
16 37398 1 1 2 SER N N 115.467 15.647 -23.869 1.00 . A A . 54 SER N 1 1
16 37399 1 1 2 SER O O 113.787 15.854 -21.654 1.00 . A A . 54 SER O 1 1
16 37400 1 1 2 SER OG O 117.224 15.283 -20.658 1.00 . A A . 54 SER OG 1 1
16 37401 1 1 3 HIS C C 113.916 13.519 -18.508 1.00 . A A . 55 HIS C 1 1
16 37402 1 1 3 HIS CA C 113.425 13.739 -19.942 1.00 . A A . 55 HIS CA 1 1
16 37403 1 1 3 HIS CB C 112.546 12.561 -20.358 1.00 . A A . 55 HIS CB 1 1
16 37404 1 1 3 HIS CD2 C 110.199 13.431 -19.595 1.00 . A A . 55 HIS CD2 1 1
16 37405 1 1 3 HIS CE1 C 109.865 12.063 -17.950 1.00 . A A . 55 HIS CE1 1 1
16 37406 1 1 3 HIS CG C 111.288 12.603 -19.541 1.00 . A A . 55 HIS CG 1 1
16 37407 1 1 3 HIS H H 115.233 13.192 -20.917 1.00 . A A . 55 HIS H 1 1
16 37408 1 1 3 HIS HA H 112.831 14.636 -19.971 1.00 . A A . 55 HIS HA 1 1
16 37409 1 1 3 HIS HB2 H 112.301 12.644 -21.408 1.00 . A A . 55 HIS HB2 1 1
16 37410 1 1 3 HIS HB3 H 113.068 11.632 -20.177 1.00 . A A . 55 HIS HB3 1 1
16 37411 1 1 3 HIS HD2 H 110.062 14.234 -20.307 1.00 . A A . 55 HIS HD2 1 1
16 37412 1 1 3 HIS HE1 H 109.423 11.560 -17.105 1.00 . A A . 55 HIS HE1 1 1
16 37413 1 1 3 HIS HE2 H 108.441 13.515 -18.393 1.00 . A A . 55 HIS HE2 1 1
16 37414 1 1 3 HIS N N 114.540 13.885 -20.875 1.00 . A A . 55 HIS N 1 1
16 37415 1 1 3 HIS ND1 N 111.056 11.736 -18.486 1.00 . A A . 55 HIS ND1 1 1
16 37416 1 1 3 HIS NE2 N 109.301 13.090 -18.590 1.00 . A A . 55 HIS NE2 1 1
16 37417 1 1 3 HIS O O 114.714 12.620 -18.237 1.00 . A A . 55 HIS O 1 1
16 37418 1 1 4 MET C C 112.959 13.192 -15.461 1.00 . A A . 56 MET C 1 1
16 37419 1 1 4 MET CA C 113.800 14.245 -16.184 1.00 . A A . 56 MET CA 1 1
16 37420 1 1 4 MET CB C 113.595 15.596 -15.497 1.00 . A A . 56 MET CB 1 1
16 37421 1 1 4 MET CE C 115.615 19.103 -16.178 1.00 . A A . 56 MET CE 1 1
16 37422 1 1 4 MET CG C 114.598 16.606 -16.050 1.00 . A A . 56 MET CG 1 1
16 37423 1 1 4 MET H H 112.784 15.041 -17.868 1.00 . A A . 56 MET H 1 1
16 37424 1 1 4 MET HA H 114.841 13.973 -16.117 1.00 . A A . 56 MET HA 1 1
16 37425 1 1 4 MET HB2 H 112.589 15.945 -15.684 1.00 . A A . 56 MET HB2 1 1
16 37426 1 1 4 MET HB3 H 113.746 15.486 -14.434 1.00 . A A . 56 MET HB3 1 1
16 37427 1 1 4 MET HE1 H 115.158 20.014 -16.537 1.00 . A A . 56 MET HE1 1 1
16 37428 1 1 4 MET HE2 H 115.921 18.502 -17.019 1.00 . A A . 56 MET HE2 1 1
16 37429 1 1 4 MET HE3 H 116.480 19.340 -15.574 1.00 . A A . 56 MET HE3 1 1
16 37430 1 1 4 MET HG2 H 115.601 16.232 -15.913 1.00 . A A . 56 MET HG2 1 1
16 37431 1 1 4 MET HG3 H 114.411 16.756 -17.104 1.00 . A A . 56 MET HG3 1 1
16 37432 1 1 4 MET N N 113.419 14.348 -17.593 1.00 . A A . 56 MET N 1 1
16 37433 1 1 4 MET O O 111.750 13.091 -15.670 1.00 . A A . 56 MET O 1 1
16 37434 1 1 4 MET SD S 114.421 18.182 -15.181 1.00 . A A . 56 MET SD 1 1
16 37435 1 1 5 ASP C C 111.970 11.974 -12.814 1.00 . A A . 57 ASP C 1 1
16 37436 1 1 5 ASP CA C 112.914 11.369 -13.857 1.00 . A A . 57 ASP CA 1 1
16 37437 1 1 5 ASP CB C 113.931 10.458 -13.166 1.00 . A A . 57 ASP CB 1 1
16 37438 1 1 5 ASP CG C 114.593 9.558 -14.212 1.00 . A A . 57 ASP CG 1 1
16 37439 1 1 5 ASP H H 114.574 12.533 -14.476 1.00 . A A . 57 ASP H 1 1
16 37440 1 1 5 ASP HA H 112.333 10.778 -14.547 1.00 . A A . 57 ASP HA 1 1
16 37441 1 1 5 ASP HB2 H 114.685 11.060 -12.679 1.00 . A A . 57 ASP HB2 1 1
16 37442 1 1 5 ASP HB3 H 113.428 9.845 -12.434 1.00 . A A . 57 ASP HB3 1 1
16 37443 1 1 5 ASP N N 113.611 12.409 -14.605 1.00 . A A . 57 ASP N 1 1
16 37444 1 1 5 ASP O O 112.240 13.026 -12.231 1.00 . A A . 57 ASP O 1 1
16 37445 1 1 5 ASP OD1 O 114.050 9.453 -15.301 1.00 . A A . 57 ASP OD1 1 1
16 37446 1 1 5 ASP OD2 O 115.629 8.988 -13.906 1.00 . A A . 57 ASP OD2 1 1
16 37447 1 1 6 ALA C C 110.167 11.145 -10.241 1.00 . A A . 58 ALA C 1 1
16 37448 1 1 6 ALA CA C 109.857 11.713 -11.626 1.00 . A A . 58 ALA CA 1 1
16 37449 1 1 6 ALA CB C 108.485 11.208 -12.080 1.00 . A A . 58 ALA CB 1 1
16 37450 1 1 6 ALA H H 110.716 10.444 -13.082 1.00 . A A . 58 ALA H 1 1
16 37451 1 1 6 ALA HA H 109.840 12.792 -11.580 1.00 . A A . 58 ALA HA 1 1
16 37452 1 1 6 ALA HB1 H 108.524 10.953 -13.128 1.00 . A A . 58 ALA HB1 1 1
16 37453 1 1 6 ALA HB2 H 107.745 11.979 -11.926 1.00 . A A . 58 ALA HB2 1 1
16 37454 1 1 6 ALA HB3 H 108.216 10.333 -11.507 1.00 . A A . 58 ALA HB3 1 1
16 37455 1 1 6 ALA N N 110.860 11.280 -12.591 1.00 . A A . 58 ALA N 1 1
16 37456 1 1 6 ALA O O 109.466 11.420 -9.267 1.00 . A A . 58 ALA O 1 1
16 37457 1 1 7 SER C C 112.348 10.703 -8.015 1.00 . A A . 59 SER C 1 1
16 37458 1 1 7 SER CA C 111.605 9.717 -8.911 1.00 . A A . 59 SER CA 1 1
16 37459 1 1 7 SER CB C 112.496 8.508 -9.198 1.00 . A A . 59 SER CB 1 1
16 37460 1 1 7 SER H H 111.728 10.144 -10.983 1.00 . A A . 59 SER H 1 1
16 37461 1 1 7 SER HA H 110.720 9.385 -8.402 1.00 . A A . 59 SER HA 1 1
16 37462 1 1 7 SER HB2 H 113.086 8.284 -8.330 1.00 . A A . 59 SER HB2 1 1
16 37463 1 1 7 SER HB3 H 111.874 7.656 -9.441 1.00 . A A . 59 SER HB3 1 1
16 37464 1 1 7 SER HG H 114.247 8.518 -10.041 1.00 . A A . 59 SER HG 1 1
16 37465 1 1 7 SER N N 111.217 10.337 -10.170 1.00 . A A . 59 SER N 1 1
16 37466 1 1 7 SER O O 113.055 10.313 -7.087 1.00 . A A . 59 SER O 1 1
16 37467 1 1 7 SER OG O 113.364 8.805 -10.281 1.00 . A A . 59 SER OG 1 1
16 37468 1 1 8 LYS C C 111.884 13.567 -6.437 1.00 . A A . 60 LYS C 1 1
16 37469 1 1 8 LYS CA C 112.824 13.030 -7.522 1.00 . A A . 60 LYS CA 1 1
16 37470 1 1 8 LYS CB C 113.234 14.160 -8.464 1.00 . A A . 60 LYS CB 1 1
16 37471 1 1 8 LYS CD C 114.706 14.717 -10.416 1.00 . A A . 60 LYS CD 1 1
16 37472 1 1 8 LYS CE C 115.796 14.176 -11.341 1.00 . A A . 60 LYS CE 1 1
16 37473 1 1 8 LYS CG C 114.287 13.621 -9.432 1.00 . A A . 60 LYS CG 1 1
16 37474 1 1 8 LYS H H 111.596 12.236 -9.053 1.00 . A A . 60 LYS H 1 1
16 37475 1 1 8 LYS HA H 113.709 12.625 -7.055 1.00 . A A . 60 LYS HA 1 1
16 37476 1 1 8 LYS HB2 H 112.373 14.510 -9.014 1.00 . A A . 60 LYS HB2 1 1
16 37477 1 1 8 LYS HB3 H 113.657 14.972 -7.892 1.00 . A A . 60 LYS HB3 1 1
16 37478 1 1 8 LYS HD2 H 113.850 15.020 -11.004 1.00 . A A . 60 LYS HD2 1 1
16 37479 1 1 8 LYS HD3 H 115.088 15.567 -9.870 1.00 . A A . 60 LYS HD3 1 1
16 37480 1 1 8 LYS HE2 H 116.660 13.900 -10.755 1.00 . A A . 60 LYS HE2 1 1
16 37481 1 1 8 LYS HE3 H 115.427 13.310 -11.867 1.00 . A A . 60 LYS HE3 1 1
16 37482 1 1 8 LYS HG2 H 115.150 13.287 -8.875 1.00 . A A . 60 LYS HG2 1 1
16 37483 1 1 8 LYS HG3 H 113.869 12.787 -9.980 1.00 . A A . 60 LYS HG3 1 1
16 37484 1 1 8 LYS HZ1 H 116.510 16.075 -11.811 1.00 . A A . 60 LYS HZ1 1 1
16 37485 1 1 8 LYS HZ2 H 115.353 15.473 -12.903 1.00 . A A . 60 LYS HZ2 1 1
16 37486 1 1 8 LYS HZ3 H 116.942 14.875 -12.931 1.00 . A A . 60 LYS HZ3 1 1
16 37487 1 1 8 LYS N N 112.175 11.985 -8.302 1.00 . A A . 60 LYS N 1 1
16 37488 1 1 8 LYS NZ N 116.180 15.229 -12.321 1.00 . A A . 60 LYS NZ 1 1
16 37489 1 1 8 LYS O O 112.117 14.629 -5.862 1.00 . A A . 60 LYS O 1 1
16 37490 1 1 9 ILE C C 110.386 13.527 -3.834 1.00 . A A . 61 ILE C 1 1
16 37491 1 1 9 ILE CA C 109.794 13.275 -5.224 1.00 . A A . 61 ILE CA 1 1
16 37492 1 1 9 ILE CB C 108.708 12.204 -5.095 1.00 . A A . 61 ILE CB 1 1
16 37493 1 1 9 ILE CD1 C 106.962 10.923 -6.349 1.00 . A A . 61 ILE CD1 1 1
16 37494 1 1 9 ILE CG1 C 107.906 12.127 -6.399 1.00 . A A . 61 ILE CG1 1 1
16 37495 1 1 9 ILE CG2 C 107.771 12.544 -3.925 1.00 . A A . 61 ILE CG2 1 1
16 37496 1 1 9 ILE H H 110.625 12.037 -6.735 1.00 . A A . 61 ILE H 1 1
16 37497 1 1 9 ILE HA H 109.336 14.180 -5.574 1.00 . A A . 61 ILE HA 1 1
16 37498 1 1 9 ILE HB H 109.174 11.249 -4.906 1.00 . A A . 61 ILE HB 1 1
16 37499 1 1 9 ILE HD11 H 107.225 10.224 -7.128 1.00 . A A . 61 ILE HD11 1 1
16 37500 1 1 9 ILE HD12 H 105.945 11.257 -6.492 1.00 . A A . 61 ILE HD12 1 1
16 37501 1 1 9 ILE HD13 H 107.050 10.439 -5.386 1.00 . A A . 61 ILE HD13 1 1
16 37502 1 1 9 ILE HG12 H 107.329 13.032 -6.521 1.00 . A A . 61 ILE HG12 1 1
16 37503 1 1 9 ILE HG13 H 108.582 12.017 -7.232 1.00 . A A . 61 ILE HG13 1 1
16 37504 1 1 9 ILE HG21 H 106.919 11.880 -3.943 1.00 . A A . 61 ILE HG21 1 1
16 37505 1 1 9 ILE HG22 H 107.433 13.565 -4.015 1.00 . A A . 61 ILE HG22 1 1
16 37506 1 1 9 ILE HG23 H 108.297 12.421 -2.987 1.00 . A A . 61 ILE HG23 1 1
16 37507 1 1 9 ILE N N 110.794 12.843 -6.200 1.00 . A A . 61 ILE N 1 1
16 37508 1 1 9 ILE O O 111.251 12.796 -3.350 1.00 . A A . 61 ILE O 1 1
16 37509 1 1 10 ASP C C 109.572 14.059 -0.837 1.00 . A A . 62 ASP C 1 1
16 37510 1 1 10 ASP CA C 110.257 14.973 -1.851 1.00 . A A . 62 ASP CA 1 1
16 37511 1 1 10 ASP CB C 109.844 16.422 -1.587 1.00 . A A . 62 ASP CB 1 1
16 37512 1 1 10 ASP CG C 108.324 16.544 -1.689 1.00 . A A . 62 ASP CG 1 1
16 37513 1 1 10 ASP H H 109.153 15.061 -3.678 1.00 . A A . 62 ASP H 1 1
16 37514 1 1 10 ASP HA H 111.329 14.882 -1.749 1.00 . A A . 62 ASP HA 1 1
16 37515 1 1 10 ASP HB2 H 110.164 16.712 -0.595 1.00 . A A . 62 ASP HB2 1 1
16 37516 1 1 10 ASP HB3 H 110.306 17.068 -2.318 1.00 . A A . 62 ASP HB3 1 1
16 37517 1 1 10 ASP N N 109.859 14.577 -3.201 1.00 . A A . 62 ASP N 1 1
16 37518 1 1 10 ASP O O 108.362 13.847 -0.898 1.00 . A A . 62 ASP O 1 1
16 37519 1 1 10 ASP OD1 O 107.720 15.678 -2.299 1.00 . A A . 62 ASP OD1 1 1
16 37520 1 1 10 ASP OD2 O 107.788 17.495 -1.148 1.00 . A A . 62 ASP OD2 1 1
16 37521 1 1 11 GLN C C 109.127 13.382 2.227 1.00 . A A . 63 GLN C 1 1
16 37522 1 1 11 GLN CA C 109.801 12.603 1.084 1.00 . A A . 63 GLN CA 1 1
16 37523 1 1 11 GLN CB C 110.941 11.756 1.651 1.00 . A A . 63 GLN CB 1 1
16 37524 1 1 11 GLN CD C 112.014 13.963 2.135 1.00 . A A . 63 GLN CD 1 1
16 37525 1 1 11 GLN CG C 112.249 12.553 1.584 1.00 . A A . 63 GLN CG 1 1
16 37526 1 1 11 GLN H H 111.307 13.702 0.090 1.00 . A A . 63 GLN H 1 1
16 37527 1 1 11 GLN HA H 109.085 11.953 0.609 1.00 . A A . 63 GLN HA 1 1
16 37528 1 1 11 GLN HB2 H 110.726 11.502 2.679 1.00 . A A . 63 GLN HB2 1 1
16 37529 1 1 11 GLN HB3 H 111.040 10.856 1.069 1.00 . A A . 63 GLN HB3 1 1
16 37530 1 1 11 GLN HE21 H 112.152 14.848 0.360 1.00 . A A . 63 GLN HE21 1 1
16 37531 1 1 11 GLN HE22 H 111.859 15.889 1.671 1.00 . A A . 63 GLN HE22 1 1
16 37532 1 1 11 GLN HG2 H 113.003 12.056 2.176 1.00 . A A . 63 GLN HG2 1 1
16 37533 1 1 11 GLN HG3 H 112.582 12.616 0.559 1.00 . A A . 63 GLN HG3 1 1
16 37534 1 1 11 GLN N N 110.350 13.506 0.083 1.00 . A A . 63 GLN N 1 1
16 37535 1 1 11 GLN NE2 N 112.007 14.985 1.321 1.00 . A A . 63 GLN NE2 1 1
16 37536 1 1 11 GLN O O 109.557 14.477 2.587 1.00 . A A . 63 GLN O 1 1
16 37537 1 1 11 GLN OE1 O 111.832 14.138 3.338 1.00 . A A . 63 GLN OE1 1 1
16 37538 1 1 12 PRO C C 108.120 13.540 5.225 1.00 . A A . 64 PRO C 1 1
16 37539 1 1 12 PRO CA C 107.324 13.478 3.913 1.00 . A A . 64 PRO CA 1 1
16 37540 1 1 12 PRO CB C 106.089 12.591 4.081 1.00 . A A . 64 PRO CB 1 1
16 37541 1 1 12 PRO CD C 107.495 11.528 2.439 1.00 . A A . 64 PRO CD 1 1
16 37542 1 1 12 PRO CG C 106.506 11.254 3.571 1.00 . A A . 64 PRO CG 1 1
16 37543 1 1 12 PRO HA H 107.014 14.467 3.616 1.00 . A A . 64 PRO HA 1 1
16 37544 1 1 12 PRO HB2 H 105.815 12.527 5.122 1.00 . A A . 64 PRO HB2 1 1
16 37545 1 1 12 PRO HB3 H 105.268 12.971 3.496 1.00 . A A . 64 PRO HB3 1 1
16 37546 1 1 12 PRO HD2 H 108.259 10.764 2.404 1.00 . A A . 64 PRO HD2 1 1
16 37547 1 1 12 PRO HD3 H 106.980 11.599 1.493 1.00 . A A . 64 PRO HD3 1 1
16 37548 1 1 12 PRO HG2 H 106.982 10.688 4.361 1.00 . A A . 64 PRO HG2 1 1
16 37549 1 1 12 PRO HG3 H 105.653 10.719 3.188 1.00 . A A . 64 PRO HG3 1 1
16 37550 1 1 12 PRO N N 108.081 12.831 2.797 1.00 . A A . 64 PRO N 1 1
16 37551 1 1 12 PRO O O 109.063 12.777 5.436 1.00 . A A . 64 PRO O 1 1
16 37552 1 1 13 ASP C C 108.443 13.342 8.192 1.00 . A A . 65 ASP C 1 1
16 37553 1 1 13 ASP CA C 108.406 14.646 7.385 1.00 . A A . 65 ASP CA 1 1
16 37554 1 1 13 ASP CB C 107.675 15.722 8.188 1.00 . A A . 65 ASP CB 1 1
16 37555 1 1 13 ASP CG C 107.943 17.089 7.558 1.00 . A A . 65 ASP CG 1 1
16 37556 1 1 13 ASP H H 106.976 15.050 5.870 1.00 . A A . 65 ASP H 1 1
16 37557 1 1 13 ASP HA H 109.416 14.975 7.207 1.00 . A A . 65 ASP HA 1 1
16 37558 1 1 13 ASP HB2 H 106.613 15.519 8.182 1.00 . A A . 65 ASP HB2 1 1
16 37559 1 1 13 ASP HB3 H 108.039 15.719 9.205 1.00 . A A . 65 ASP HB3 1 1
16 37560 1 1 13 ASP N N 107.730 14.467 6.098 1.00 . A A . 65 ASP N 1 1
16 37561 1 1 13 ASP O O 107.795 12.356 7.844 1.00 . A A . 65 ASP O 1 1
16 37562 1 1 13 ASP OD1 O 108.763 17.153 6.657 1.00 . A A . 65 ASP OD1 1 1
16 37563 1 1 13 ASP OD2 O 107.322 18.048 7.985 1.00 . A A . 65 ASP OD2 1 1
16 37564 1 1 14 LEU C C 108.085 11.775 10.798 1.00 . A A . 66 LEU C 1 1
16 37565 1 1 14 LEU CA C 109.395 12.166 10.106 1.00 . A A . 66 LEU CA 1 1
16 37566 1 1 14 LEU CB C 110.446 12.451 11.177 1.00 . A A . 66 LEU CB 1 1
16 37567 1 1 14 LEU CD1 C 112.845 13.009 11.577 1.00 . A A . 66 LEU CD1 1 1
16 37568 1 1 14 LEU CD2 C 112.240 11.213 9.948 1.00 . A A . 66 LEU CD2 1 1
16 37569 1 1 14 LEU CG C 111.825 12.571 10.526 1.00 . A A . 66 LEU CG 1 1
16 37570 1 1 14 LEU H H 109.741 14.168 9.464 1.00 . A A . 66 LEU H 1 1
16 37571 1 1 14 LEU HA H 109.735 11.342 9.500 1.00 . A A . 66 LEU HA 1 1
16 37572 1 1 14 LEU HB2 H 110.204 13.377 11.678 1.00 . A A . 66 LEU HB2 1 1
16 37573 1 1 14 LEU HB3 H 110.457 11.646 11.897 1.00 . A A . 66 LEU HB3 1 1
16 37574 1 1 14 LEU HD11 H 112.347 13.145 12.525 1.00 . A A . 66 LEU HD11 1 1
16 37575 1 1 14 LEU HD12 H 113.300 13.940 11.272 1.00 . A A . 66 LEU HD12 1 1
16 37576 1 1 14 LEU HD13 H 113.608 12.252 11.678 1.00 . A A . 66 LEU HD13 1 1
16 37577 1 1 14 LEU HD21 H 112.031 11.194 8.888 1.00 . A A . 66 LEU HD21 1 1
16 37578 1 1 14 LEU HD22 H 111.687 10.425 10.437 1.00 . A A . 66 LEU HD22 1 1
16 37579 1 1 14 LEU HD23 H 113.298 11.063 10.108 1.00 . A A . 66 LEU HD23 1 1
16 37580 1 1 14 LEU HG H 111.786 13.304 9.733 1.00 . A A . 66 LEU HG 1 1
16 37581 1 1 14 LEU N N 109.238 13.352 9.262 1.00 . A A . 66 LEU N 1 1
16 37582 1 1 14 LEU O O 107.732 10.603 10.857 1.00 . A A . 66 LEU O 1 1
16 37583 1 1 15 ALA C C 105.102 11.847 11.092 1.00 . A A . 67 ALA C 1 1
16 37584 1 1 15 ALA CA C 106.138 12.433 12.054 1.00 . A A . 67 ALA CA 1 1
16 37585 1 1 15 ALA CB C 105.580 13.700 12.705 1.00 . A A . 67 ALA CB 1 1
16 37586 1 1 15 ALA H H 107.717 13.666 11.339 1.00 . A A . 67 ALA H 1 1
16 37587 1 1 15 ALA HA H 106.351 11.703 12.818 1.00 . A A . 67 ALA HA 1 1
16 37588 1 1 15 ALA HB1 H 104.844 13.429 13.450 1.00 . A A . 67 ALA HB1 1 1
16 37589 1 1 15 ALA HB2 H 105.120 14.319 11.950 1.00 . A A . 67 ALA HB2 1 1
16 37590 1 1 15 ALA HB3 H 106.385 14.245 13.177 1.00 . A A . 67 ALA HB3 1 1
16 37591 1 1 15 ALA N N 107.379 12.747 11.354 1.00 . A A . 67 ALA N 1 1
16 37592 1 1 15 ALA O O 104.393 10.896 11.429 1.00 . A A . 67 ALA O 1 1
16 37593 1 1 16 GLU C C 104.450 10.419 8.592 1.00 . A A . 68 GLU C 1 1
16 37594 1 1 16 GLU CA C 104.118 11.891 8.882 1.00 . A A . 68 GLU CA 1 1
16 37595 1 1 16 GLU CB C 104.246 12.712 7.589 1.00 . A A . 68 GLU CB 1 1
16 37596 1 1 16 GLU CD C 103.891 14.959 6.523 1.00 . A A . 68 GLU CD 1 1
16 37597 1 1 16 GLU CG C 103.722 14.139 7.810 1.00 . A A . 68 GLU CG 1 1
16 37598 1 1 16 GLU H H 105.651 13.133 9.659 1.00 . A A . 68 GLU H 1 1
16 37599 1 1 16 GLU HA H 103.107 11.965 9.257 1.00 . A A . 68 GLU HA 1 1
16 37600 1 1 16 GLU HB2 H 105.285 12.755 7.302 1.00 . A A . 68 GLU HB2 1 1
16 37601 1 1 16 GLU HB3 H 103.674 12.238 6.804 1.00 . A A . 68 GLU HB3 1 1
16 37602 1 1 16 GLU HG2 H 102.676 14.102 8.077 1.00 . A A . 68 GLU HG2 1 1
16 37603 1 1 16 GLU HG3 H 104.279 14.608 8.605 1.00 . A A . 68 GLU HG3 1 1
16 37604 1 1 16 GLU N N 105.048 12.397 9.884 1.00 . A A . 68 GLU N 1 1
16 37605 1 1 16 GLU O O 103.577 9.619 8.255 1.00 . A A . 68 GLU O 1 1
16 37606 1 1 16 GLU OE1 O 104.331 14.395 5.536 1.00 . A A . 68 GLU OE1 1 1
16 37607 1 1 16 GLU OE2 O 103.575 16.137 6.548 1.00 . A A . 68 GLU OE2 1 1
16 37608 1 1 17 VAL C C 105.768 7.822 9.700 1.00 . A A . 69 VAL C 1 1
16 37609 1 1 17 VAL CA C 106.184 8.706 8.527 1.00 . A A . 69 VAL CA 1 1
16 37610 1 1 17 VAL CB C 107.710 8.687 8.425 1.00 . A A . 69 VAL CB 1 1
16 37611 1 1 17 VAL CG1 C 108.189 7.268 8.134 1.00 . A A . 69 VAL CG1 1 1
16 37612 1 1 17 VAL CG2 C 108.158 9.632 7.315 1.00 . A A . 69 VAL CG2 1 1
16 37613 1 1 17 VAL H H 106.376 10.760 9.034 1.00 . A A . 69 VAL H 1 1
16 37614 1 1 17 VAL HA H 105.759 8.325 7.612 1.00 . A A . 69 VAL HA 1 1
16 37615 1 1 17 VAL HB H 108.134 9.008 9.362 1.00 . A A . 69 VAL HB 1 1
16 37616 1 1 17 VAL HG11 H 107.337 6.633 7.937 1.00 . A A . 69 VAL HG11 1 1
16 37617 1 1 17 VAL HG12 H 108.729 6.890 8.991 1.00 . A A . 69 VAL HG12 1 1
16 37618 1 1 17 VAL HG13 H 108.840 7.274 7.275 1.00 . A A . 69 VAL HG13 1 1
16 37619 1 1 17 VAL HG21 H 107.333 10.269 7.034 1.00 . A A . 69 VAL HG21 1 1
16 37620 1 1 17 VAL HG22 H 108.480 9.058 6.459 1.00 . A A . 69 VAL HG22 1 1
16 37621 1 1 17 VAL HG23 H 108.975 10.239 7.672 1.00 . A A . 69 VAL HG23 1 1
16 37622 1 1 17 VAL N N 105.730 10.079 8.750 1.00 . A A . 69 VAL N 1 1
16 37623 1 1 17 VAL O O 105.271 6.708 9.527 1.00 . A A . 69 VAL O 1 1
16 37624 1 1 18 ALA C C 104.143 7.611 12.349 1.00 . A A . 70 ALA C 1 1
16 37625 1 1 18 ALA CA C 105.656 7.650 12.129 1.00 . A A . 70 ALA CA 1 1
16 37626 1 1 18 ALA CB C 106.313 8.379 13.302 1.00 . A A . 70 ALA CB 1 1
16 37627 1 1 18 ALA H H 106.388 9.241 10.951 1.00 . A A . 70 ALA H 1 1
16 37628 1 1 18 ALA HA H 106.037 6.641 12.084 1.00 . A A . 70 ALA HA 1 1
16 37629 1 1 18 ALA HB1 H 106.808 9.267 12.939 1.00 . A A . 70 ALA HB1 1 1
16 37630 1 1 18 ALA HB2 H 107.036 7.731 13.771 1.00 . A A . 70 ALA HB2 1 1
16 37631 1 1 18 ALA HB3 H 105.557 8.657 14.021 1.00 . A A . 70 ALA HB3 1 1
16 37632 1 1 18 ALA N N 105.987 8.350 10.896 1.00 . A A . 70 ALA N 1 1
16 37633 1 1 18 ALA O O 103.649 6.905 13.230 1.00 . A A . 70 ALA O 1 1
16 37634 1 1 19 ASN C C 101.321 7.566 10.500 1.00 . A A . 71 ASN C 1 1
16 37635 1 1 19 ASN CA C 101.947 8.366 11.641 1.00 . A A . 71 ASN CA 1 1
16 37636 1 1 19 ASN CB C 101.436 9.808 11.581 1.00 . A A . 71 ASN CB 1 1
16 37637 1 1 19 ASN CG C 101.980 10.590 12.776 1.00 . A A . 71 ASN CG 1 1
16 37638 1 1 19 ASN H H 103.830 8.865 10.810 1.00 . A A . 71 ASN H 1 1
16 37639 1 1 19 ASN HA H 101.660 7.929 12.584 1.00 . A A . 71 ASN HA 1 1
16 37640 1 1 19 ASN HB2 H 101.769 10.273 10.662 1.00 . A A . 71 ASN HB2 1 1
16 37641 1 1 19 ASN HB3 H 100.357 9.808 11.615 1.00 . A A . 71 ASN HB3 1 1
16 37642 1 1 19 ASN HD21 H 101.504 9.176 14.086 1.00 . A A . 71 ASN HD21 1 1
16 37643 1 1 19 ASN HD22 H 102.254 10.552 14.742 1.00 . A A . 71 ASN HD22 1 1
16 37644 1 1 19 ASN N N 103.403 8.352 11.528 1.00 . A A . 71 ASN N 1 1
16 37645 1 1 19 ASN ND2 N 101.907 10.063 13.967 1.00 . A A . 71 ASN ND2 1 1
16 37646 1 1 19 ASN O O 100.122 7.290 10.490 1.00 . A A . 71 ASN O 1 1
16 37647 1 1 19 ASN OD1 O 102.476 11.706 12.624 1.00 . A A . 71 ASN OD1 1 1
16 37648 1 1 20 ALA C C 101.277 5.029 8.756 1.00 . A A . 72 ALA C 1 1
16 37649 1 1 20 ALA CA C 101.696 6.450 8.373 1.00 . A A . 72 ALA CA 1 1
16 37650 1 1 20 ALA CB C 102.838 6.365 7.364 1.00 . A A . 72 ALA CB 1 1
16 37651 1 1 20 ALA H H 103.098 7.464 9.591 1.00 . A A . 72 ALA H 1 1
16 37652 1 1 20 ALA HA H 100.862 6.962 7.916 1.00 . A A . 72 ALA HA 1 1
16 37653 1 1 20 ALA HB1 H 103.207 5.351 7.324 1.00 . A A . 72 ALA HB1 1 1
16 37654 1 1 20 ALA HB2 H 103.637 7.026 7.671 1.00 . A A . 72 ALA HB2 1 1
16 37655 1 1 20 ALA HB3 H 102.483 6.659 6.389 1.00 . A A . 72 ALA HB3 1 1
16 37656 1 1 20 ALA N N 102.154 7.206 9.532 1.00 . A A . 72 ALA N 1 1
16 37657 1 1 20 ALA O O 101.949 4.358 9.538 1.00 . A A . 72 ALA O 1 1
16 37658 1 1 21 SER C C 100.709 2.199 8.068 1.00 . A A . 73 SER C 1 1
16 37659 1 1 21 SER CA C 99.669 3.238 8.494 1.00 . A A . 73 SER CA 1 1
16 37660 1 1 21 SER CB C 98.355 2.987 7.752 1.00 . A A . 73 SER CB 1 1
16 37661 1 1 21 SER H H 99.655 5.167 7.596 1.00 . A A . 73 SER H 1 1
16 37662 1 1 21 SER HA H 99.496 3.150 9.556 1.00 . A A . 73 SER HA 1 1
16 37663 1 1 21 SER HB2 H 98.558 2.600 6.769 1.00 . A A . 73 SER HB2 1 1
16 37664 1 1 21 SER HB3 H 97.764 2.266 8.304 1.00 . A A . 73 SER HB3 1 1
16 37665 1 1 21 SER HG H 96.743 4.005 7.369 1.00 . A A . 73 SER HG 1 1
16 37666 1 1 21 SER N N 100.157 4.579 8.200 1.00 . A A . 73 SER N 1 1
16 37667 1 1 21 SER O O 100.811 1.841 6.892 1.00 . A A . 73 SER O 1 1
16 37668 1 1 21 SER OG O 97.641 4.210 7.639 1.00 . A A . 73 SER OG 1 1
16 37669 1 1 22 LEU C C 101.930 -0.609 8.389 1.00 . A A . 74 LEU C 1 1
16 37670 1 1 22 LEU CA C 102.529 0.742 8.772 1.00 . A A . 74 LEU CA 1 1
16 37671 1 1 22 LEU CB C 103.387 0.548 10.019 1.00 . A A . 74 LEU CB 1 1
16 37672 1 1 22 LEU CD1 C 105.826 -0.018 10.044 1.00 . A A . 74 LEU CD1 1 1
16 37673 1 1 22 LEU CD2 C 104.117 -1.762 10.610 1.00 . A A . 74 LEU CD2 1 1
16 37674 1 1 22 LEU CG C 104.424 -0.543 9.741 1.00 . A A . 74 LEU CG 1 1
16 37675 1 1 22 LEU H H 101.361 2.057 9.953 1.00 . A A . 74 LEU H 1 1
16 37676 1 1 22 LEU HA H 103.161 1.093 7.972 1.00 . A A . 74 LEU HA 1 1
16 37677 1 1 22 LEU HB2 H 103.886 1.475 10.263 1.00 . A A . 74 LEU HB2 1 1
16 37678 1 1 22 LEU HB3 H 102.760 0.246 10.847 1.00 . A A . 74 LEU HB3 1 1
16 37679 1 1 22 LEU HD11 H 106.047 0.809 9.383 1.00 . A A . 74 LEU HD11 1 1
16 37680 1 1 22 LEU HD12 H 106.547 -0.809 9.888 1.00 . A A . 74 LEU HD12 1 1
16 37681 1 1 22 LEU HD13 H 105.874 0.316 11.069 1.00 . A A . 74 LEU HD13 1 1
16 37682 1 1 22 LEU HD21 H 104.821 -2.549 10.386 1.00 . A A . 74 LEU HD21 1 1
16 37683 1 1 22 LEU HD22 H 103.112 -2.107 10.403 1.00 . A A . 74 LEU HD22 1 1
16 37684 1 1 22 LEU HD23 H 104.196 -1.491 11.652 1.00 . A A . 74 LEU HD23 1 1
16 37685 1 1 22 LEU HG H 104.379 -0.825 8.699 1.00 . A A . 74 LEU HG 1 1
16 37686 1 1 22 LEU N N 101.487 1.730 9.040 1.00 . A A . 74 LEU N 1 1
16 37687 1 1 22 LEU O O 101.054 -1.135 9.075 1.00 . A A . 74 LEU O 1 1
16 37688 1 1 23 ASP C C 102.907 -3.594 7.338 1.00 . A A . 75 ASP C 1 1
16 37689 1 1 23 ASP CA C 101.953 -2.478 6.858 1.00 . A A . 75 ASP CA 1 1
16 37690 1 1 23 ASP CB C 101.853 -2.485 5.328 1.00 . A A . 75 ASP CB 1 1
16 37691 1 1 23 ASP CG C 100.711 -1.570 4.880 1.00 . A A . 75 ASP CG 1 1
16 37692 1 1 23 ASP H H 103.144 -0.725 6.800 1.00 . A A . 75 ASP H 1 1
16 37693 1 1 23 ASP HA H 100.972 -2.649 7.274 1.00 . A A . 75 ASP HA 1 1
16 37694 1 1 23 ASP HB2 H 102.782 -2.136 4.903 1.00 . A A . 75 ASP HB2 1 1
16 37695 1 1 23 ASP HB3 H 101.655 -3.485 4.988 1.00 . A A . 75 ASP HB3 1 1
16 37696 1 1 23 ASP N N 102.431 -1.178 7.300 1.00 . A A . 75 ASP N 1 1
16 37697 1 1 23 ASP O O 103.758 -4.070 6.587 1.00 . A A . 75 ASP O 1 1
16 37698 1 1 23 ASP OD1 O 100.002 -1.073 5.740 1.00 . A A . 75 ASP OD1 1 1
16 37699 1 1 23 ASP OD2 O 100.567 -1.377 3.685 1.00 . A A . 75 ASP OD2 1 1
16 37700 1 1 24 LYS C C 103.425 -6.408 8.567 1.00 . A A . 76 LYS C 1 1
16 37701 1 1 24 LYS CA C 103.590 -5.035 9.220 1.00 . A A . 76 LYS CA 1 1
16 37702 1 1 24 LYS CB C 103.234 -5.180 10.705 1.00 . A A . 76 LYS CB 1 1
16 37703 1 1 24 LYS CD C 103.790 -6.427 12.819 1.00 . A A . 76 LYS CD 1 1
16 37704 1 1 24 LYS CE C 104.650 -7.551 13.397 1.00 . A A . 76 LYS CE 1 1
16 37705 1 1 24 LYS CG C 104.107 -6.280 11.332 1.00 . A A . 76 LYS CG 1 1
16 37706 1 1 24 LYS H H 102.058 -3.562 9.151 1.00 . A A . 76 LYS H 1 1
16 37707 1 1 24 LYS HA H 104.624 -4.738 9.146 1.00 . A A . 76 LYS HA 1 1
16 37708 1 1 24 LYS HB2 H 103.408 -4.243 11.214 1.00 . A A . 76 LYS HB2 1 1
16 37709 1 1 24 LYS HB3 H 102.193 -5.454 10.801 1.00 . A A . 76 LYS HB3 1 1
16 37710 1 1 24 LYS HD2 H 104.014 -5.501 13.329 1.00 . A A . 76 LYS HD2 1 1
16 37711 1 1 24 LYS HD3 H 102.747 -6.670 12.948 1.00 . A A . 76 LYS HD3 1 1
16 37712 1 1 24 LYS HE2 H 104.422 -8.475 12.879 1.00 . A A . 76 LYS HE2 1 1
16 37713 1 1 24 LYS HE3 H 105.694 -7.311 13.262 1.00 . A A . 76 LYS HE3 1 1
16 37714 1 1 24 LYS HG2 H 103.915 -7.224 10.843 1.00 . A A . 76 LYS HG2 1 1
16 37715 1 1 24 LYS HG3 H 105.148 -6.021 11.214 1.00 . A A . 76 LYS HG3 1 1
16 37716 1 1 24 LYS HZ1 H 103.471 -7.211 15.081 1.00 . A A . 76 LYS HZ1 1 1
16 37717 1 1 24 LYS HZ2 H 105.136 -7.297 15.407 1.00 . A A . 76 LYS HZ2 1 1
16 37718 1 1 24 LYS HZ3 H 104.260 -8.714 15.082 1.00 . A A . 76 LYS HZ3 1 1
16 37719 1 1 24 LYS N N 102.750 -3.990 8.607 1.00 . A A . 76 LYS N 1 1
16 37720 1 1 24 LYS NZ N 104.357 -7.705 14.852 1.00 . A A . 76 LYS NZ 1 1
16 37721 1 1 24 LYS O O 104.393 -7.146 8.396 1.00 . A A . 76 LYS O 1 1
16 37722 1 1 25 LYS C C 102.454 -8.202 6.286 1.00 . A A . 77 LYS C 1 1
16 37723 1 1 25 LYS CA C 101.922 -8.088 7.713 1.00 . A A . 77 LYS CA 1 1
16 37724 1 1 25 LYS CB C 100.410 -8.290 7.719 1.00 . A A . 77 LYS CB 1 1
16 37725 1 1 25 LYS CD C 98.780 -7.014 9.140 1.00 . A A . 77 LYS CD 1 1
16 37726 1 1 25 LYS CE C 99.380 -5.610 9.015 1.00 . A A . 77 LYS CE 1 1
16 37727 1 1 25 LYS CG C 99.893 -8.066 9.143 1.00 . A A . 77 LYS CG 1 1
16 37728 1 1 25 LYS H H 101.448 -6.171 8.470 1.00 . A A . 77 LYS H 1 1
16 37729 1 1 25 LYS HA H 102.385 -8.842 8.338 1.00 . A A . 77 LYS HA 1 1
16 37730 1 1 25 LYS HB2 H 99.950 -7.583 7.044 1.00 . A A . 77 LYS HB2 1 1
16 37731 1 1 25 LYS HB3 H 100.175 -9.298 7.406 1.00 . A A . 77 LYS HB3 1 1
16 37732 1 1 25 LYS HD2 H 98.115 -7.195 8.309 1.00 . A A . 77 LYS HD2 1 1
16 37733 1 1 25 LYS HD3 H 98.225 -7.082 10.063 1.00 . A A . 77 LYS HD3 1 1
16 37734 1 1 25 LYS HE2 H 100.086 -5.440 9.817 1.00 . A A . 77 LYS HE2 1 1
16 37735 1 1 25 LYS HE3 H 99.884 -5.513 8.065 1.00 . A A . 77 LYS HE3 1 1
16 37736 1 1 25 LYS HG2 H 99.503 -8.996 9.532 1.00 . A A . 77 LYS HG2 1 1
16 37737 1 1 25 LYS HG3 H 100.702 -7.727 9.772 1.00 . A A . 77 LYS HG3 1 1
16 37738 1 1 25 LYS HZ1 H 98.661 -3.657 8.930 1.00 . A A . 77 LYS HZ1 1 1
16 37739 1 1 25 LYS HZ2 H 97.847 -4.650 10.044 1.00 . A A . 77 LYS HZ2 1 1
16 37740 1 1 25 LYS HZ3 H 97.562 -4.826 8.379 1.00 . A A . 77 LYS HZ3 1 1
16 37741 1 1 25 LYS N N 102.195 -6.773 8.270 1.00 . A A . 77 LYS N 1 1
16 37742 1 1 25 LYS NZ N 98.281 -4.609 9.098 1.00 . A A . 77 LYS NZ 1 1
16 37743 1 1 25 LYS O O 102.458 -9.277 5.686 1.00 . A A . 77 LYS O 1 1
16 37744 1 1 26 GLN C C 104.959 -7.192 4.380 1.00 . A A . 78 GLN C 1 1
16 37745 1 1 26 GLN CA C 103.432 -7.040 4.397 1.00 . A A . 78 GLN CA 1 1
16 37746 1 1 26 GLN CB C 103.045 -5.714 3.758 1.00 . A A . 78 GLN CB 1 1
16 37747 1 1 26 GLN CD C 100.741 -6.044 4.683 1.00 . A A . 78 GLN CD 1 1
16 37748 1 1 26 GLN CG C 101.553 -5.749 3.416 1.00 . A A . 78 GLN CG 1 1
16 37749 1 1 26 GLN H H 102.871 -6.250 6.278 1.00 . A A . 78 GLN H 1 1
16 37750 1 1 26 GLN HA H 102.993 -7.840 3.827 1.00 . A A . 78 GLN HA 1 1
16 37751 1 1 26 GLN HB2 H 103.247 -4.912 4.447 1.00 . A A . 78 GLN HB2 1 1
16 37752 1 1 26 GLN HB3 H 103.617 -5.566 2.855 1.00 . A A . 78 GLN HB3 1 1
16 37753 1 1 26 GLN HE21 H 99.485 -7.275 3.763 1.00 . A A . 78 GLN HE21 1 1
16 37754 1 1 26 GLN HE22 H 99.197 -7.053 5.420 1.00 . A A . 78 GLN HE22 1 1
16 37755 1 1 26 GLN HG2 H 101.253 -4.795 3.005 1.00 . A A . 78 GLN HG2 1 1
16 37756 1 1 26 GLN HG3 H 101.372 -6.525 2.688 1.00 . A A . 78 GLN HG3 1 1
16 37757 1 1 26 GLN N N 102.901 -7.075 5.751 1.00 . A A . 78 GLN N 1 1
16 37758 1 1 26 GLN NE2 N 99.723 -6.859 4.616 1.00 . A A . 78 GLN NE2 1 1
16 37759 1 1 26 GLN O O 105.585 -7.110 3.326 1.00 . A A . 78 GLN O 1 1
16 37760 1 1 26 GLN OE1 O 101.041 -5.528 5.759 1.00 . A A . 78 GLN OE1 1 1
16 37761 1 1 27 VAL C C 107.419 -9.014 5.391 1.00 . A A . 79 VAL C 1 1
16 37762 1 1 27 VAL CA C 107.004 -7.563 5.626 1.00 . A A . 79 VAL CA 1 1
16 37763 1 1 27 VAL CB C 107.508 -7.136 7.003 1.00 . A A . 79 VAL CB 1 1
16 37764 1 1 27 VAL CG1 C 106.929 -8.061 8.077 1.00 . A A . 79 VAL CG1 1 1
16 37765 1 1 27 VAL CG2 C 109.036 -7.233 7.017 1.00 . A A . 79 VAL CG2 1 1
16 37766 1 1 27 VAL H H 105.012 -7.461 6.367 1.00 . A A . 79 VAL H 1 1
16 37767 1 1 27 VAL HA H 107.467 -6.935 4.875 1.00 . A A . 79 VAL HA 1 1
16 37768 1 1 27 VAL HB H 107.209 -6.117 7.200 1.00 . A A . 79 VAL HB 1 1
16 37769 1 1 27 VAL HG11 H 107.666 -8.800 8.351 1.00 . A A . 79 VAL HG11 1 1
16 37770 1 1 27 VAL HG12 H 106.050 -8.557 7.691 1.00 . A A . 79 VAL HG12 1 1
16 37771 1 1 27 VAL HG13 H 106.660 -7.481 8.947 1.00 . A A . 79 VAL HG13 1 1
16 37772 1 1 27 VAL HG21 H 109.414 -6.866 7.958 1.00 . A A . 79 VAL HG21 1 1
16 37773 1 1 27 VAL HG22 H 109.440 -6.641 6.211 1.00 . A A . 79 VAL HG22 1 1
16 37774 1 1 27 VAL HG23 H 109.333 -8.262 6.887 1.00 . A A . 79 VAL HG23 1 1
16 37775 1 1 27 VAL N N 105.553 -7.408 5.550 1.00 . A A . 79 VAL N 1 1
16 37776 1 1 27 VAL O O 106.997 -9.921 6.109 1.00 . A A . 79 VAL O 1 1
16 37777 1 1 28 ILE C C 110.226 -10.717 4.472 1.00 . A A . 80 ILE C 1 1
16 37778 1 1 28 ILE CA C 108.754 -10.558 4.076 1.00 . A A . 80 ILE CA 1 1
16 37779 1 1 28 ILE CB C 108.616 -10.822 2.575 1.00 . A A . 80 ILE CB 1 1
16 37780 1 1 28 ILE CD1 C 109.573 -10.180 0.357 1.00 . A A . 80 ILE CD1 1 1
16 37781 1 1 28 ILE CG1 C 109.348 -9.721 1.797 1.00 . A A . 80 ILE CG1 1 1
16 37782 1 1 28 ILE CG2 C 107.137 -10.834 2.182 1.00 . A A . 80 ILE CG2 1 1
16 37783 1 1 28 ILE H H 108.581 -8.458 3.859 1.00 . A A . 80 ILE H 1 1
16 37784 1 1 28 ILE HA H 108.165 -11.285 4.614 1.00 . A A . 80 ILE HA 1 1
16 37785 1 1 28 ILE HB H 109.055 -11.782 2.340 1.00 . A A . 80 ILE HB 1 1
16 37786 1 1 28 ILE HD11 H 108.697 -10.703 0.006 1.00 . A A . 80 ILE HD11 1 1
16 37787 1 1 28 ILE HD12 H 110.426 -10.843 0.323 1.00 . A A . 80 ILE HD12 1 1
16 37788 1 1 28 ILE HD13 H 109.756 -9.320 -0.273 1.00 . A A . 80 ILE HD13 1 1
16 37789 1 1 28 ILE HG12 H 108.749 -8.823 1.799 1.00 . A A . 80 ILE HG12 1 1
16 37790 1 1 28 ILE HG13 H 110.299 -9.519 2.259 1.00 . A A . 80 ILE HG13 1 1
16 37791 1 1 28 ILE HG21 H 106.540 -11.141 3.028 1.00 . A A . 80 ILE HG21 1 1
16 37792 1 1 28 ILE HG22 H 106.988 -11.529 1.368 1.00 . A A . 80 ILE HG22 1 1
16 37793 1 1 28 ILE HG23 H 106.839 -9.845 1.871 1.00 . A A . 80 ILE HG23 1 1
16 37794 1 1 28 ILE N N 108.268 -9.220 4.389 1.00 . A A . 80 ILE N 1 1
16 37795 1 1 28 ILE O O 110.789 -11.808 4.383 1.00 . A A . 80 ILE O 1 1
16 37796 1 1 29 GLY C C 112.653 -8.385 6.032 1.00 . A A . 81 GLY C 1 1
16 37797 1 1 29 GLY CA C 112.254 -9.667 5.298 1.00 . A A . 81 GLY CA 1 1
16 37798 1 1 29 GLY H H 110.358 -8.771 4.948 1.00 . A A . 81 GLY H 1 1
16 37799 1 1 29 GLY HA2 H 112.410 -10.514 5.948 1.00 . A A . 81 GLY HA2 1 1
16 37800 1 1 29 GLY HA3 H 112.870 -9.777 4.418 1.00 . A A . 81 GLY HA3 1 1
16 37801 1 1 29 GLY N N 110.848 -9.622 4.901 1.00 . A A . 81 GLY N 1 1
16 37802 1 1 29 GLY O O 111.926 -7.393 6.011 1.00 . A A . 81 GLY O 1 1
16 37803 1 1 30 ARG C C 115.788 -7.040 7.270 1.00 . A A . 82 ARG C 1 1
16 37804 1 1 30 ARG CA C 114.278 -7.243 7.430 1.00 . A A . 82 ARG CA 1 1
16 37805 1 1 30 ARG CB C 113.956 -7.424 8.912 1.00 . A A . 82 ARG CB 1 1
16 37806 1 1 30 ARG CD C 114.027 -6.323 11.157 1.00 . A A . 82 ARG CD 1 1
16 37807 1 1 30 ARG CG C 114.354 -6.157 9.672 1.00 . A A . 82 ARG CG 1 1
16 37808 1 1 30 ARG CZ C 114.632 -7.859 12.948 1.00 . A A . 82 ARG CZ 1 1
16 37809 1 1 30 ARG H H 114.351 -9.230 6.681 1.00 . A A . 82 ARG H 1 1
16 37810 1 1 30 ARG HA H 113.765 -6.368 7.066 1.00 . A A . 82 ARG HA 1 1
16 37811 1 1 30 ARG HB2 H 112.898 -7.603 9.033 1.00 . A A . 82 ARG HB2 1 1
16 37812 1 1 30 ARG HB3 H 114.513 -8.263 9.301 1.00 . A A . 82 ARG HB3 1 1
16 37813 1 1 30 ARG HD2 H 114.245 -5.402 11.676 1.00 . A A . 82 ARG HD2 1 1
16 37814 1 1 30 ARG HD3 H 112.980 -6.562 11.272 1.00 . A A . 82 ARG HD3 1 1
16 37815 1 1 30 ARG HE H 115.558 -7.791 11.174 1.00 . A A . 82 ARG HE 1 1
16 37816 1 1 30 ARG HG2 H 115.415 -5.985 9.552 1.00 . A A . 82 ARG HG2 1 1
16 37817 1 1 30 ARG HG3 H 113.805 -5.316 9.278 1.00 . A A . 82 ARG HG3 1 1
16 37818 1 1 30 ARG HH11 H 113.096 -6.628 13.315 1.00 . A A . 82 ARG HH11 1 1
16 37819 1 1 30 ARG HH12 H 113.518 -7.706 14.603 1.00 . A A . 82 ARG HH12 1 1
16 37820 1 1 30 ARG HH21 H 116.110 -9.207 12.871 1.00 . A A . 82 ARG HH21 1 1
16 37821 1 1 30 ARG HH22 H 115.222 -9.153 14.356 1.00 . A A . 82 ARG HH22 1 1
16 37822 1 1 30 ARG N N 113.810 -8.413 6.690 1.00 . A A . 82 ARG N 1 1
16 37823 1 1 30 ARG NE N 114.841 -7.399 11.716 1.00 . A A . 82 ARG NE 1 1
16 37824 1 1 30 ARG NH1 N 113.674 -7.356 13.679 1.00 . A A . 82 ARG NH1 1 1
16 37825 1 1 30 ARG NH2 N 115.380 -8.814 13.429 1.00 . A A . 82 ARG NH2 1 1
16 37826 1 1 30 ARG O O 116.558 -7.997 7.225 1.00 . A A . 82 ARG O 1 1
16 37827 1 1 31 ILE C C 118.204 -4.955 8.347 1.00 . A A . 83 ILE C 1 1
16 37828 1 1 31 ILE CA C 117.616 -5.459 7.023 1.00 . A A . 83 ILE CA 1 1
16 37829 1 1 31 ILE CB C 117.762 -4.381 5.947 1.00 . A A . 83 ILE CB 1 1
16 37830 1 1 31 ILE CD1 C 119.371 -3.307 4.357 1.00 . A A . 83 ILE CD1 1 1
16 37831 1 1 31 ILE CG1 C 119.242 -4.218 5.581 1.00 . A A . 83 ILE CG1 1 1
16 37832 1 1 31 ILE CG2 C 117.211 -3.054 6.470 1.00 . A A . 83 ILE CG2 1 1
16 37833 1 1 31 ILE H H 115.534 -5.059 7.209 1.00 . A A . 83 ILE H 1 1
16 37834 1 1 31 ILE HA H 118.146 -6.344 6.711 1.00 . A A . 83 ILE HA 1 1
16 37835 1 1 31 ILE HB H 117.205 -4.677 5.070 1.00 . A A . 83 ILE HB 1 1
16 37836 1 1 31 ILE HD11 H 119.762 -3.874 3.524 1.00 . A A . 83 ILE HD11 1 1
16 37837 1 1 31 ILE HD12 H 120.043 -2.493 4.586 1.00 . A A . 83 ILE HD12 1 1
16 37838 1 1 31 ILE HD13 H 118.400 -2.910 4.098 1.00 . A A . 83 ILE HD13 1 1
16 37839 1 1 31 ILE HG12 H 119.775 -3.785 6.413 1.00 . A A . 83 ILE HG12 1 1
16 37840 1 1 31 ILE HG13 H 119.662 -5.186 5.349 1.00 . A A . 83 ILE HG13 1 1
16 37841 1 1 31 ILE HG21 H 116.706 -2.536 5.668 1.00 . A A . 83 ILE HG21 1 1
16 37842 1 1 31 ILE HG22 H 118.022 -2.446 6.837 1.00 . A A . 83 ILE HG22 1 1
16 37843 1 1 31 ILE HG23 H 116.512 -3.245 7.270 1.00 . A A . 83 ILE HG23 1 1
16 37844 1 1 31 ILE N N 116.200 -5.780 7.182 1.00 . A A . 83 ILE N 1 1
16 37845 1 1 31 ILE O O 117.543 -4.238 9.097 1.00 . A A . 83 ILE O 1 1
16 37846 1 1 32 SER C C 121.581 -4.546 9.614 1.00 . A A . 84 SER C 1 1
16 37847 1 1 32 SER CA C 120.121 -4.952 9.869 1.00 . A A . 84 SER CA 1 1
16 37848 1 1 32 SER CB C 120.090 -6.122 10.853 1.00 . A A . 84 SER CB 1 1
16 37849 1 1 32 SER H H 119.910 -5.927 7.984 1.00 . A A . 84 SER H 1 1
16 37850 1 1 32 SER HA H 119.592 -4.118 10.304 1.00 . A A . 84 SER HA 1 1
16 37851 1 1 32 SER HB2 H 119.131 -6.609 10.807 1.00 . A A . 84 SER HB2 1 1
16 37852 1 1 32 SER HB3 H 120.864 -6.831 10.589 1.00 . A A . 84 SER HB3 1 1
16 37853 1 1 32 SER HG H 121.064 -6.094 12.541 1.00 . A A . 84 SER HG 1 1
16 37854 1 1 32 SER N N 119.450 -5.353 8.630 1.00 . A A . 84 SER N 1 1
16 37855 1 1 32 SER O O 122.344 -5.269 8.973 1.00 . A A . 84 SER O 1 1
16 37856 1 1 32 SER OG O 120.306 -5.633 12.173 1.00 . A A . 84 SER OG 1 1
16 37857 1 1 33 ILE C C 123.783 -2.176 11.272 1.00 . A A . 85 ILE C 1 1
16 37858 1 1 33 ILE CA C 123.309 -2.849 9.968 1.00 . A A . 85 ILE CA 1 1
16 37859 1 1 33 ILE CB C 123.306 -1.810 8.838 1.00 . A A . 85 ILE CB 1 1
16 37860 1 1 33 ILE CD1 C 122.802 -1.424 6.414 1.00 . A A . 85 ILE CD1 1 1
16 37861 1 1 33 ILE CG1 C 122.936 -2.484 7.514 1.00 . A A . 85 ILE CG1 1 1
16 37862 1 1 33 ILE CG2 C 124.689 -1.174 8.711 1.00 . A A . 85 ILE CG2 1 1
16 37863 1 1 33 ILE H H 121.293 -2.842 10.624 1.00 . A A . 85 ILE H 1 1
16 37864 1 1 33 ILE HA H 123.978 -3.654 9.706 1.00 . A A . 85 ILE HA 1 1
16 37865 1 1 33 ILE HB H 122.583 -1.044 9.064 1.00 . A A . 85 ILE HB 1 1
16 37866 1 1 33 ILE HD11 H 123.774 -1.220 5.989 1.00 . A A . 85 ILE HD11 1 1
16 37867 1 1 33 ILE HD12 H 122.396 -0.516 6.837 1.00 . A A . 85 ILE HD12 1 1
16 37868 1 1 33 ILE HD13 H 122.140 -1.789 5.641 1.00 . A A . 85 ILE HD13 1 1
16 37869 1 1 33 ILE HG12 H 123.706 -3.189 7.244 1.00 . A A . 85 ILE HG12 1 1
16 37870 1 1 33 ILE HG13 H 121.999 -3.006 7.624 1.00 . A A . 85 ILE HG13 1 1
16 37871 1 1 33 ILE HG21 H 125.426 -1.947 8.547 1.00 . A A . 85 ILE HG21 1 1
16 37872 1 1 33 ILE HG22 H 124.922 -0.636 9.619 1.00 . A A . 85 ILE HG22 1 1
16 37873 1 1 33 ILE HG23 H 124.693 -0.489 7.878 1.00 . A A . 85 ILE HG23 1 1
16 37874 1 1 33 ILE N N 121.951 -3.372 10.130 1.00 . A A . 85 ILE N 1 1
16 37875 1 1 33 ILE O O 123.592 -0.976 11.469 1.00 . A A . 85 ILE O 1 1
16 37876 1 1 34 PRO C C 125.901 -1.259 13.325 1.00 . A A . 86 PRO C 1 1
16 37877 1 1 34 PRO CA C 124.898 -2.413 13.475 1.00 . A A . 86 PRO CA 1 1
16 37878 1 1 34 PRO CB C 125.598 -3.621 14.105 1.00 . A A . 86 PRO CB 1 1
16 37879 1 1 34 PRO CD C 124.654 -4.372 12.015 1.00 . A A . 86 PRO CD 1 1
16 37880 1 1 34 PRO CG C 125.006 -4.813 13.434 1.00 . A A . 86 PRO CG 1 1
16 37881 1 1 34 PRO HA H 124.076 -2.111 14.101 1.00 . A A . 86 PRO HA 1 1
16 37882 1 1 34 PRO HB2 H 126.662 -3.574 13.923 1.00 . A A . 86 PRO HB2 1 1
16 37883 1 1 34 PRO HB3 H 125.399 -3.657 15.164 1.00 . A A . 86 PRO HB3 1 1
16 37884 1 1 34 PRO HD2 H 125.488 -4.545 11.346 1.00 . A A . 86 PRO HD2 1 1
16 37885 1 1 34 PRO HD3 H 123.770 -4.879 11.666 1.00 . A A . 86 PRO HD3 1 1
16 37886 1 1 34 PRO HG2 H 125.728 -5.619 13.408 1.00 . A A . 86 PRO HG2 1 1
16 37887 1 1 34 PRO HG3 H 124.111 -5.126 13.950 1.00 . A A . 86 PRO HG3 1 1
16 37888 1 1 34 PRO N N 124.394 -2.931 12.158 1.00 . A A . 86 PRO N 1 1
16 37889 1 1 34 PRO O O 126.022 -0.411 14.211 1.00 . A A . 86 PRO O 1 1
16 37890 1 1 35 SER C C 126.945 1.199 12.123 1.00 . A A . 87 SER C 1 1
16 37891 1 1 35 SER CA C 127.595 -0.174 11.966 1.00 . A A . 87 SER CA 1 1
16 37892 1 1 35 SER CB C 128.148 -0.297 10.548 1.00 . A A . 87 SER CB 1 1
16 37893 1 1 35 SER H H 126.477 -1.924 11.525 1.00 . A A . 87 SER H 1 1
16 37894 1 1 35 SER HA H 128.406 -0.271 12.672 1.00 . A A . 87 SER HA 1 1
16 37895 1 1 35 SER HB2 H 128.858 -1.105 10.506 1.00 . A A . 87 SER HB2 1 1
16 37896 1 1 35 SER HB3 H 127.335 -0.495 9.862 1.00 . A A . 87 SER HB3 1 1
16 37897 1 1 35 SER HG H 128.720 1.520 10.946 1.00 . A A . 87 SER HG 1 1
16 37898 1 1 35 SER N N 126.615 -1.231 12.204 1.00 . A A . 87 SER N 1 1
16 37899 1 1 35 SER O O 127.509 2.107 12.735 1.00 . A A . 87 SER O 1 1
16 37900 1 1 35 SER OG O 128.797 0.917 10.199 1.00 . A A . 87 SER OG 1 1
16 37901 1 1 36 VAL C C 123.767 2.386 12.540 1.00 . A A . 88 VAL C 1 1
16 37902 1 1 36 VAL CA C 125.011 2.581 11.671 1.00 . A A . 88 VAL CA 1 1
16 37903 1 1 36 VAL CB C 124.588 3.053 10.275 1.00 . A A . 88 VAL CB 1 1
16 37904 1 1 36 VAL CG1 C 125.823 3.378 9.432 1.00 . A A . 88 VAL CG1 1 1
16 37905 1 1 36 VAL CG2 C 123.783 1.955 9.583 1.00 . A A . 88 VAL CG2 1 1
16 37906 1 1 36 VAL H H 125.346 0.561 11.118 1.00 . A A . 88 VAL H 1 1
16 37907 1 1 36 VAL HA H 125.646 3.330 12.122 1.00 . A A . 88 VAL HA 1 1
16 37908 1 1 36 VAL HB H 123.978 3.939 10.371 1.00 . A A . 88 VAL HB 1 1
16 37909 1 1 36 VAL HG11 H 125.509 3.788 8.482 1.00 . A A . 88 VAL HG11 1 1
16 37910 1 1 36 VAL HG12 H 126.393 2.477 9.264 1.00 . A A . 88 VAL HG12 1 1
16 37911 1 1 36 VAL HG13 H 126.436 4.099 9.949 1.00 . A A . 88 VAL HG13 1 1
16 37912 1 1 36 VAL HG21 H 124.337 1.589 8.732 1.00 . A A . 88 VAL HG21 1 1
16 37913 1 1 36 VAL HG22 H 122.841 2.360 9.249 1.00 . A A . 88 VAL HG22 1 1
16 37914 1 1 36 VAL HG23 H 123.605 1.145 10.275 1.00 . A A . 88 VAL HG23 1 1
16 37915 1 1 36 VAL N N 125.747 1.329 11.575 1.00 . A A . 88 VAL N 1 1
16 37916 1 1 36 VAL O O 122.908 3.261 12.627 1.00 . A A . 88 VAL O 1 1
16 37917 1 1 37 SER C C 121.230 1.118 13.281 1.00 . A A . 89 SER C 1 1
16 37918 1 1 37 SER CA C 122.541 0.908 14.037 1.00 . A A . 89 SER CA 1 1
16 37919 1 1 37 SER CB C 122.563 1.816 15.266 1.00 . A A . 89 SER CB 1 1
16 37920 1 1 37 SER H H 124.398 0.559 13.074 1.00 . A A . 89 SER H 1 1
16 37921 1 1 37 SER HA H 122.606 -0.120 14.356 1.00 . A A . 89 SER HA 1 1
16 37922 1 1 37 SER HB2 H 121.910 1.415 16.022 1.00 . A A . 89 SER HB2 1 1
16 37923 1 1 37 SER HB3 H 123.571 1.868 15.656 1.00 . A A . 89 SER HB3 1 1
16 37924 1 1 37 SER HG H 122.229 3.694 15.654 1.00 . A A . 89 SER HG 1 1
16 37925 1 1 37 SER N N 123.682 1.220 13.180 1.00 . A A . 89 SER N 1 1
16 37926 1 1 37 SER O O 120.350 1.855 13.727 1.00 . A A . 89 SER O 1 1
16 37927 1 1 37 SER OG O 122.112 3.114 14.899 1.00 . A A . 89 SER OG 1 1
16 37928 1 1 38 LEU C C 119.176 -0.712 11.148 1.00 . A A . 90 LEU C 1 1
16 37929 1 1 38 LEU CA C 119.916 0.621 11.306 1.00 . A A . 90 LEU CA 1 1
16 37930 1 1 38 LEU CB C 120.311 1.169 9.931 1.00 . A A . 90 LEU CB 1 1
16 37931 1 1 38 LEU CD1 C 118.110 2.297 9.524 1.00 . A A . 90 LEU CD1 1 1
16 37932 1 1 38 LEU CD2 C 119.561 1.632 7.600 1.00 . A A . 90 LEU CD2 1 1
16 37933 1 1 38 LEU CG C 119.092 1.243 9.003 1.00 . A A . 90 LEU CG 1 1
16 37934 1 1 38 LEU H H 121.851 -0.083 11.803 1.00 . A A . 90 LEU H 1 1
16 37935 1 1 38 LEU HA H 119.260 1.328 11.780 1.00 . A A . 90 LEU HA 1 1
16 37936 1 1 38 LEU HB2 H 120.728 2.156 10.047 1.00 . A A . 90 LEU HB2 1 1
16 37937 1 1 38 LEU HB3 H 121.050 0.525 9.490 1.00 . A A . 90 LEU HB3 1 1
16 37938 1 1 38 LEU HD11 H 117.798 2.929 8.707 1.00 . A A . 90 LEU HD11 1 1
16 37939 1 1 38 LEU HD12 H 118.591 2.898 10.280 1.00 . A A . 90 LEU HD12 1 1
16 37940 1 1 38 LEU HD13 H 117.248 1.804 9.949 1.00 . A A . 90 LEU HD13 1 1
16 37941 1 1 38 LEU HD21 H 118.734 2.051 7.045 1.00 . A A . 90 LEU HD21 1 1
16 37942 1 1 38 LEU HD22 H 119.929 0.753 7.089 1.00 . A A . 90 LEU HD22 1 1
16 37943 1 1 38 LEU HD23 H 120.353 2.363 7.672 1.00 . A A . 90 LEU HD23 1 1
16 37944 1 1 38 LEU HG H 118.600 0.284 8.961 1.00 . A A . 90 LEU HG 1 1
16 37945 1 1 38 LEU N N 121.115 0.479 12.121 1.00 . A A . 90 LEU N 1 1
16 37946 1 1 38 LEU O O 119.777 -1.753 10.879 1.00 . A A . 90 LEU O 1 1
16 37947 1 1 39 GLU C C 115.637 -1.444 10.661 1.00 . A A . 91 GLU C 1 1
16 37948 1 1 39 GLU CA C 117.011 -1.831 11.209 1.00 . A A . 91 GLU CA 1 1
16 37949 1 1 39 GLU CB C 116.844 -2.479 12.583 1.00 . A A . 91 GLU CB 1 1
16 37950 1 1 39 GLU CD C 117.997 -3.773 14.378 1.00 . A A . 91 GLU CD 1 1
16 37951 1 1 39 GLU CG C 118.167 -3.116 13.009 1.00 . A A . 91 GLU CG 1 1
16 37952 1 1 39 GLU H H 117.451 0.209 11.549 1.00 . A A . 91 GLU H 1 1
16 37953 1 1 39 GLU HA H 117.474 -2.534 10.541 1.00 . A A . 91 GLU HA 1 1
16 37954 1 1 39 GLU HB2 H 116.561 -1.723 13.301 1.00 . A A . 91 GLU HB2 1 1
16 37955 1 1 39 GLU HB3 H 116.078 -3.238 12.537 1.00 . A A . 91 GLU HB3 1 1
16 37956 1 1 39 GLU HG2 H 118.458 -3.861 12.282 1.00 . A A . 91 GLU HG2 1 1
16 37957 1 1 39 GLU HG3 H 118.930 -2.354 13.070 1.00 . A A . 91 GLU HG3 1 1
16 37958 1 1 39 GLU N N 117.859 -0.651 11.323 1.00 . A A . 91 GLU N 1 1
16 37959 1 1 39 GLU O O 114.905 -0.666 11.271 1.00 . A A . 91 GLU O 1 1
16 37960 1 1 39 GLU OE1 O 116.885 -3.769 14.881 1.00 . A A . 91 GLU OE1 1 1
16 37961 1 1 39 GLU OE2 O 118.980 -4.274 14.899 1.00 . A A . 91 GLU OE2 1 1
16 37962 1 1 40 LEU C C 113.484 -2.848 8.034 1.00 . A A . 92 LEU C 1 1
16 37963 1 1 40 LEU CA C 114.017 -1.666 8.868 1.00 . A A . 92 LEU CA 1 1
16 37964 1 1 40 LEU CB C 114.196 -0.449 7.945 1.00 . A A . 92 LEU CB 1 1
16 37965 1 1 40 LEU CD1 C 114.750 1.994 7.825 1.00 . A A . 92 LEU CD1 1 1
16 37966 1 1 40 LEU CD2 C 113.187 1.189 9.575 1.00 . A A . 92 LEU CD2 1 1
16 37967 1 1 40 LEU CG C 114.436 0.832 8.765 1.00 . A A . 92 LEU CG 1 1
16 37968 1 1 40 LEU H H 115.929 -2.601 9.048 1.00 . A A . 92 LEU H 1 1
16 37969 1 1 40 LEU HA H 113.311 -1.417 9.641 1.00 . A A . 92 LEU HA 1 1
16 37970 1 1 40 LEU HB2 H 115.045 -0.620 7.298 1.00 . A A . 92 LEU HB2 1 1
16 37971 1 1 40 LEU HB3 H 113.310 -0.326 7.341 1.00 . A A . 92 LEU HB3 1 1
16 37972 1 1 40 LEU HD11 H 113.908 2.668 7.800 1.00 . A A . 92 LEU HD11 1 1
16 37973 1 1 40 LEU HD12 H 114.940 1.617 6.831 1.00 . A A . 92 LEU HD12 1 1
16 37974 1 1 40 LEU HD13 H 115.620 2.520 8.183 1.00 . A A . 92 LEU HD13 1 1
16 37975 1 1 40 LEU HD21 H 112.310 0.808 9.075 1.00 . A A . 92 LEU HD21 1 1
16 37976 1 1 40 LEU HD22 H 113.114 2.263 9.662 1.00 . A A . 92 LEU HD22 1 1
16 37977 1 1 40 LEU HD23 H 113.258 0.754 10.561 1.00 . A A . 92 LEU HD23 1 1
16 37978 1 1 40 LEU HG H 115.270 0.685 9.432 1.00 . A A . 92 LEU HG 1 1
16 37979 1 1 40 LEU N N 115.302 -1.987 9.491 1.00 . A A . 92 LEU N 1 1
16 37980 1 1 40 LEU O O 114.254 -3.629 7.476 1.00 . A A . 92 LEU O 1 1
16 37981 1 1 41 PRO C C 111.603 -3.840 5.625 1.00 . A A . 93 PRO C 1 1
16 37982 1 1 41 PRO CA C 111.531 -4.076 7.144 1.00 . A A . 93 PRO CA 1 1
16 37983 1 1 41 PRO CB C 110.086 -4.047 7.638 1.00 . A A . 93 PRO CB 1 1
16 37984 1 1 41 PRO CD C 111.170 -2.104 8.560 1.00 . A A . 93 PRO CD 1 1
16 37985 1 1 41 PRO CG C 109.843 -2.624 8.010 1.00 . A A . 93 PRO CG 1 1
16 37986 1 1 41 PRO HA H 111.973 -5.024 7.392 1.00 . A A . 93 PRO HA 1 1
16 37987 1 1 41 PRO HB2 H 109.412 -4.356 6.851 1.00 . A A . 93 PRO HB2 1 1
16 37988 1 1 41 PRO HB3 H 109.972 -4.680 8.505 1.00 . A A . 93 PRO HB3 1 1
16 37989 1 1 41 PRO HD2 H 111.321 -1.074 8.269 1.00 . A A . 93 PRO HD2 1 1
16 37990 1 1 41 PRO HD3 H 111.199 -2.208 9.633 1.00 . A A . 93 PRO HD3 1 1
16 37991 1 1 41 PRO HG2 H 109.548 -2.055 7.136 1.00 . A A . 93 PRO HG2 1 1
16 37992 1 1 41 PRO HG3 H 109.084 -2.562 8.774 1.00 . A A . 93 PRO HG3 1 1
16 37993 1 1 41 PRO N N 112.180 -2.982 7.933 1.00 . A A . 93 PRO N 1 1
16 37994 1 1 41 PRO O O 111.614 -2.700 5.162 1.00 . A A . 93 PRO O 1 1
16 37995 1 1 42 VAL C C 110.329 -4.973 2.768 1.00 . A A . 94 VAL C 1 1
16 37996 1 1 42 VAL CA C 111.717 -4.827 3.396 1.00 . A A . 94 VAL CA 1 1
16 37997 1 1 42 VAL CB C 112.642 -5.916 2.847 1.00 . A A . 94 VAL CB 1 1
16 37998 1 1 42 VAL CG1 C 113.907 -5.975 3.702 1.00 . A A . 94 VAL CG1 1 1
16 37999 1 1 42 VAL CG2 C 111.935 -7.278 2.882 1.00 . A A . 94 VAL CG2 1 1
16 38000 1 1 42 VAL H H 111.637 -5.819 5.269 1.00 . A A . 94 VAL H 1 1
16 38001 1 1 42 VAL HA H 112.122 -3.863 3.131 1.00 . A A . 94 VAL HA 1 1
16 38002 1 1 42 VAL HB H 112.910 -5.676 1.828 1.00 . A A . 94 VAL HB 1 1
16 38003 1 1 42 VAL HG11 H 114.205 -4.971 3.967 1.00 . A A . 94 VAL HG11 1 1
16 38004 1 1 42 VAL HG12 H 114.698 -6.451 3.142 1.00 . A A . 94 VAL HG12 1 1
16 38005 1 1 42 VAL HG13 H 113.707 -6.540 4.599 1.00 . A A . 94 VAL HG13 1 1
16 38006 1 1 42 VAL HG21 H 111.321 -7.346 3.768 1.00 . A A . 94 VAL HG21 1 1
16 38007 1 1 42 VAL HG22 H 112.672 -8.067 2.893 1.00 . A A . 94 VAL HG22 1 1
16 38008 1 1 42 VAL HG23 H 111.314 -7.384 2.003 1.00 . A A . 94 VAL HG23 1 1
16 38009 1 1 42 VAL N N 111.652 -4.931 4.855 1.00 . A A . 94 VAL N 1 1
16 38010 1 1 42 VAL O O 109.692 -6.020 2.874 1.00 . A A . 94 VAL O 1 1
16 38011 1 1 43 LEU C C 108.667 -4.214 -0.033 1.00 . A A . 95 LEU C 1 1
16 38012 1 1 43 LEU CA C 108.550 -3.955 1.476 1.00 . A A . 95 LEU CA 1 1
16 38013 1 1 43 LEU CB C 107.834 -2.629 1.735 1.00 . A A . 95 LEU CB 1 1
16 38014 1 1 43 LEU CD1 C 108.292 -2.909 4.176 1.00 . A A . 95 LEU CD1 1 1
16 38015 1 1 43 LEU CD2 C 106.469 -1.368 3.420 1.00 . A A . 95 LEU CD2 1 1
16 38016 1 1 43 LEU CG C 107.199 -2.683 3.126 1.00 . A A . 95 LEU CG 1 1
16 38017 1 1 43 LEU H H 110.407 -3.100 2.054 1.00 . A A . 95 LEU H 1 1
16 38018 1 1 43 LEU HA H 107.973 -4.750 1.922 1.00 . A A . 95 LEU HA 1 1
16 38019 1 1 43 LEU HB2 H 108.547 -1.816 1.689 1.00 . A A . 95 LEU HB2 1 1
16 38020 1 1 43 LEU HB3 H 107.064 -2.479 0.992 1.00 . A A . 95 LEU HB3 1 1
16 38021 1 1 43 LEU HD11 H 108.503 -3.967 4.255 1.00 . A A . 95 LEU HD11 1 1
16 38022 1 1 43 LEU HD12 H 107.954 -2.537 5.134 1.00 . A A . 95 LEU HD12 1 1
16 38023 1 1 43 LEU HD13 H 109.190 -2.383 3.880 1.00 . A A . 95 LEU HD13 1 1
16 38024 1 1 43 LEU HD21 H 105.659 -1.242 2.716 1.00 . A A . 95 LEU HD21 1 1
16 38025 1 1 43 LEU HD22 H 107.159 -0.543 3.328 1.00 . A A . 95 LEU HD22 1 1
16 38026 1 1 43 LEU HD23 H 106.071 -1.395 4.424 1.00 . A A . 95 LEU HD23 1 1
16 38027 1 1 43 LEU HG H 106.494 -3.501 3.164 1.00 . A A . 95 LEU HG 1 1
16 38028 1 1 43 LEU N N 109.864 -3.918 2.111 1.00 . A A . 95 LEU N 1 1
16 38029 1 1 43 LEU O O 109.520 -3.641 -0.709 1.00 . A A . 95 LEU O 1 1
16 38030 1 1 44 LYS C C 107.540 -4.210 -2.841 1.00 . A A . 96 LYS C 1 1
16 38031 1 1 44 LYS CA C 107.826 -5.432 -1.976 1.00 . A A . 96 LYS CA 1 1
16 38032 1 1 44 LYS CB C 106.756 -6.481 -2.294 1.00 . A A . 96 LYS CB 1 1
16 38033 1 1 44 LYS CD C 106.055 -8.856 -2.028 1.00 . A A . 96 LYS CD 1 1
16 38034 1 1 44 LYS CE C 106.437 -10.206 -1.431 1.00 . A A . 96 LYS CE 1 1
16 38035 1 1 44 LYS CG C 107.128 -7.825 -1.672 1.00 . A A . 96 LYS CG 1 1
16 38036 1 1 44 LYS H H 107.149 -5.529 0.037 1.00 . A A . 96 LYS H 1 1
16 38037 1 1 44 LYS HA H 108.796 -5.836 -2.230 1.00 . A A . 96 LYS HA 1 1
16 38038 1 1 44 LYS HB2 H 105.806 -6.155 -1.898 1.00 . A A . 96 LYS HB2 1 1
16 38039 1 1 44 LYS HB3 H 106.674 -6.594 -3.365 1.00 . A A . 96 LYS HB3 1 1
16 38040 1 1 44 LYS HD2 H 105.102 -8.539 -1.631 1.00 . A A . 96 LYS HD2 1 1
16 38041 1 1 44 LYS HD3 H 105.986 -8.948 -3.101 1.00 . A A . 96 LYS HD3 1 1
16 38042 1 1 44 LYS HE2 H 107.387 -10.520 -1.833 1.00 . A A . 96 LYS HE2 1 1
16 38043 1 1 44 LYS HE3 H 106.509 -10.117 -0.359 1.00 . A A . 96 LYS HE3 1 1
16 38044 1 1 44 LYS HG2 H 108.084 -8.149 -2.060 1.00 . A A . 96 LYS HG2 1 1
16 38045 1 1 44 LYS HG3 H 107.185 -7.723 -0.600 1.00 . A A . 96 LYS HG3 1 1
16 38046 1 1 44 LYS HZ1 H 104.482 -10.915 -1.389 1.00 . A A . 96 LYS HZ1 1 1
16 38047 1 1 44 LYS HZ2 H 105.662 -12.134 -1.371 1.00 . A A . 96 LYS HZ2 1 1
16 38048 1 1 44 LYS HZ3 H 105.325 -11.295 -2.809 1.00 . A A . 96 LYS HZ3 1 1
16 38049 1 1 44 LYS N N 107.804 -5.096 -0.551 1.00 . A A . 96 LYS N 1 1
16 38050 1 1 44 LYS NZ N 105.397 -11.214 -1.776 1.00 . A A . 96 LYS NZ 1 1
16 38051 1 1 44 LYS O O 108.448 -3.593 -3.398 1.00 . A A . 96 LYS O 1 1
16 38052 1 1 45 SER C C 106.464 -1.448 -3.269 1.00 . A A . 97 SER C 1 1
16 38053 1 1 45 SER CA C 105.855 -2.747 -3.785 1.00 . A A . 97 SER CA 1 1
16 38054 1 1 45 SER CB C 104.330 -2.626 -3.772 1.00 . A A . 97 SER CB 1 1
16 38055 1 1 45 SER H H 105.575 -4.413 -2.511 1.00 . A A . 97 SER H 1 1
16 38056 1 1 45 SER HA H 106.182 -2.913 -4.799 1.00 . A A . 97 SER HA 1 1
16 38057 1 1 45 SER HB2 H 104.002 -2.131 -4.670 1.00 . A A . 97 SER HB2 1 1
16 38058 1 1 45 SER HB3 H 103.891 -3.614 -3.726 1.00 . A A . 97 SER HB3 1 1
16 38059 1 1 45 SER HG H 104.105 -2.376 -1.854 1.00 . A A . 97 SER HG 1 1
16 38060 1 1 45 SER N N 106.258 -3.878 -2.965 1.00 . A A . 97 SER N 1 1
16 38061 1 1 45 SER O O 106.424 -1.155 -2.075 1.00 . A A . 97 SER O 1 1
16 38062 1 1 45 SER OG O 103.926 -1.861 -2.643 1.00 . A A . 97 SER OG 1 1
16 38063 1 1 46 SER C C 106.627 1.738 -3.958 1.00 . A A . 98 SER C 1 1
16 38064 1 1 46 SER CA C 107.636 0.593 -3.806 1.00 . A A . 98 SER CA 1 1
16 38065 1 1 46 SER CB C 108.867 0.849 -4.683 1.00 . A A . 98 SER CB 1 1
16 38066 1 1 46 SER H H 107.039 -0.953 -5.123 1.00 . A A . 98 SER H 1 1
16 38067 1 1 46 SER HA H 107.948 0.536 -2.775 1.00 . A A . 98 SER HA 1 1
16 38068 1 1 46 SER HB2 H 108.608 0.730 -5.723 1.00 . A A . 98 SER HB2 1 1
16 38069 1 1 46 SER HB3 H 109.224 1.856 -4.518 1.00 . A A . 98 SER HB3 1 1
16 38070 1 1 46 SER HG H 110.621 0.395 -3.970 1.00 . A A . 98 SER HG 1 1
16 38071 1 1 46 SER N N 107.028 -0.670 -4.182 1.00 . A A . 98 SER N 1 1
16 38072 1 1 46 SER O O 106.727 2.563 -4.866 1.00 . A A . 98 SER O 1 1
16 38073 1 1 46 SER OG O 109.883 -0.088 -4.346 1.00 . A A . 98 SER OG 1 1
16 38074 1 1 47 THR C C 105.185 4.042 -2.254 1.00 . A A . 99 THR C 1 1
16 38075 1 1 47 THR CA C 104.654 2.844 -3.033 1.00 . A A . 99 THR CA 1 1
16 38076 1 1 47 THR CB C 103.368 2.345 -2.358 1.00 . A A . 99 THR CB 1 1
16 38077 1 1 47 THR CG2 C 102.909 1.040 -3.008 1.00 . A A . 99 THR CG2 1 1
16 38078 1 1 47 THR H H 105.658 1.125 -2.316 1.00 . A A . 99 THR H 1 1
16 38079 1 1 47 THR HA H 104.436 3.138 -4.047 1.00 . A A . 99 THR HA 1 1
16 38080 1 1 47 THR HB H 102.592 3.087 -2.472 1.00 . A A . 99 THR HB 1 1
16 38081 1 1 47 THR HG1 H 104.466 2.485 -0.756 1.00 . A A . 99 THR HG1 1 1
16 38082 1 1 47 THR HG21 H 102.206 1.259 -3.798 1.00 . A A . 99 THR HG21 1 1
16 38083 1 1 47 THR HG22 H 102.431 0.418 -2.263 1.00 . A A . 99 THR HG22 1 1
16 38084 1 1 47 THR HG23 H 103.762 0.520 -3.417 1.00 . A A . 99 THR HG23 1 1
16 38085 1 1 47 THR N N 105.667 1.789 -3.032 1.00 . A A . 99 THR N 1 1
16 38086 1 1 47 THR O O 106.209 3.943 -1.580 1.00 . A A . 99 THR O 1 1
16 38087 1 1 47 THR OG1 O 103.606 2.123 -0.973 1.00 . A A . 99 THR OG1 1 1
16 38088 1 1 48 GLU C C 105.040 5.980 -0.097 1.00 . A A . 100 GLU C 1 1
16 38089 1 1 48 GLU CA C 104.959 6.334 -1.586 1.00 . A A . 100 GLU CA 1 1
16 38090 1 1 48 GLU CB C 103.987 7.504 -1.777 1.00 . A A . 100 GLU CB 1 1
16 38091 1 1 48 GLU CD C 102.988 9.093 -3.425 1.00 . A A . 100 GLU CD 1 1
16 38092 1 1 48 GLU CG C 104.049 8.009 -3.221 1.00 . A A . 100 GLU CG 1 1
16 38093 1 1 48 GLU H H 103.675 5.220 -2.859 1.00 . A A . 100 GLU H 1 1
16 38094 1 1 48 GLU HA H 105.938 6.617 -1.943 1.00 . A A . 100 GLU HA 1 1
16 38095 1 1 48 GLU HB2 H 102.982 7.176 -1.554 1.00 . A A . 100 GLU HB2 1 1
16 38096 1 1 48 GLU HB3 H 104.258 8.305 -1.108 1.00 . A A . 100 GLU HB3 1 1
16 38097 1 1 48 GLU HG2 H 105.027 8.424 -3.417 1.00 . A A . 100 GLU HG2 1 1
16 38098 1 1 48 GLU HG3 H 103.859 7.192 -3.901 1.00 . A A . 100 GLU HG3 1 1
16 38099 1 1 48 GLU N N 104.495 5.172 -2.322 1.00 . A A . 100 GLU N 1 1
16 38100 1 1 48 GLU O O 106.030 6.274 0.568 1.00 . A A . 100 GLU O 1 1
16 38101 1 1 48 GLU OE1 O 102.312 9.421 -2.463 1.00 . A A . 100 GLU OE1 1 1
16 38102 1 1 48 GLU OE2 O 102.867 9.575 -4.538 1.00 . A A . 100 GLU OE2 1 1
16 38103 1 1 49 LYS C C 104.999 3.844 2.135 1.00 . A A . 101 LYS C 1 1
16 38104 1 1 49 LYS CA C 103.937 4.905 1.811 1.00 . A A . 101 LYS CA 1 1
16 38105 1 1 49 LYS CB C 102.561 4.311 2.118 1.00 . A A . 101 LYS CB 1 1
16 38106 1 1 49 LYS CD C 100.136 4.809 2.426 1.00 . A A . 101 LYS CD 1 1
16 38107 1 1 49 LYS CE C 99.069 5.900 2.327 1.00 . A A . 101 LYS CE 1 1
16 38108 1 1 49 LYS CG C 101.498 5.408 2.074 1.00 . A A . 101 LYS CG 1 1
16 38109 1 1 49 LYS H H 103.238 5.107 -0.183 1.00 . A A . 101 LYS H 1 1
16 38110 1 1 49 LYS HA H 104.092 5.764 2.443 1.00 . A A . 101 LYS HA 1 1
16 38111 1 1 49 LYS HB2 H 102.326 3.559 1.379 1.00 . A A . 101 LYS HB2 1 1
16 38112 1 1 49 LYS HB3 H 102.573 3.861 3.098 1.00 . A A . 101 LYS HB3 1 1
16 38113 1 1 49 LYS HD2 H 99.905 4.007 1.738 1.00 . A A . 101 LYS HD2 1 1
16 38114 1 1 49 LYS HD3 H 100.160 4.423 3.435 1.00 . A A . 101 LYS HD3 1 1
16 38115 1 1 49 LYS HE2 H 99.322 6.709 2.993 1.00 . A A . 101 LYS HE2 1 1
16 38116 1 1 49 LYS HE3 H 99.030 6.266 1.313 1.00 . A A . 101 LYS HE3 1 1
16 38117 1 1 49 LYS HG2 H 101.748 6.181 2.789 1.00 . A A . 101 LYS HG2 1 1
16 38118 1 1 49 LYS HG3 H 101.455 5.833 1.084 1.00 . A A . 101 LYS HG3 1 1
16 38119 1 1 49 LYS HZ1 H 97.071 6.126 2.859 1.00 . A A . 101 LYS HZ1 1 1
16 38120 1 1 49 LYS HZ2 H 97.830 4.790 3.579 1.00 . A A . 101 LYS HZ2 1 1
16 38121 1 1 49 LYS HZ3 H 97.383 4.735 1.939 1.00 . A A . 101 LYS HZ3 1 1
16 38122 1 1 49 LYS N N 103.990 5.324 0.405 1.00 . A A . 101 LYS N 1 1
16 38123 1 1 49 LYS NZ N 97.738 5.344 2.704 1.00 . A A . 101 LYS NZ 1 1
16 38124 1 1 49 LYS O O 105.609 3.861 3.203 1.00 . A A . 101 LYS O 1 1
16 38125 1 1 50 ASN C C 107.581 2.363 1.550 1.00 . A A . 102 ASN C 1 1
16 38126 1 1 50 ASN CA C 106.157 1.827 1.413 1.00 . A A . 102 ASN CA 1 1
16 38127 1 1 50 ASN CB C 106.086 0.882 0.216 1.00 . A A . 102 ASN CB 1 1
16 38128 1 1 50 ASN CG C 104.781 0.085 0.272 1.00 . A A . 102 ASN CG 1 1
16 38129 1 1 50 ASN H H 104.667 2.936 0.387 1.00 . A A . 102 ASN H 1 1
16 38130 1 1 50 ASN HA H 105.897 1.279 2.305 1.00 . A A . 102 ASN HA 1 1
16 38131 1 1 50 ASN HB2 H 106.118 1.464 -0.691 1.00 . A A . 102 ASN HB2 1 1
16 38132 1 1 50 ASN HB3 H 106.925 0.203 0.240 1.00 . A A . 102 ASN HB3 1 1
16 38133 1 1 50 ASN HD21 H 104.727 -0.237 -1.684 1.00 . A A . 102 ASN HD21 1 1
16 38134 1 1 50 ASN HD22 H 103.438 -0.905 -0.803 1.00 . A A . 102 ASN HD22 1 1
16 38135 1 1 50 ASN N N 105.193 2.909 1.213 1.00 . A A . 102 ASN N 1 1
16 38136 1 1 50 ASN ND2 N 104.274 -0.392 -0.830 1.00 . A A . 102 ASN ND2 1 1
16 38137 1 1 50 ASN O O 108.368 1.878 2.363 1.00 . A A . 102 ASN O 1 1
16 38138 1 1 50 ASN OD1 O 104.202 -0.096 1.342 1.00 . A A . 102 ASN OD1 1 1
16 38139 1 1 51 LEU C C 109.497 4.615 2.157 1.00 . A A . 103 LEU C 1 1
16 38140 1 1 51 LEU CA C 109.227 3.966 0.793 1.00 . A A . 103 LEU CA 1 1
16 38141 1 1 51 LEU CB C 109.328 5.028 -0.301 1.00 . A A . 103 LEU CB 1 1
16 38142 1 1 51 LEU CD1 C 109.049 5.428 -2.742 1.00 . A A . 103 LEU CD1 1 1
16 38143 1 1 51 LEU CD2 C 110.706 3.743 -1.969 1.00 . A A . 103 LEU CD2 1 1
16 38144 1 1 51 LEU CG C 109.332 4.365 -1.681 1.00 . A A . 103 LEU CG 1 1
16 38145 1 1 51 LEU H H 107.235 3.716 0.128 1.00 . A A . 103 LEU H 1 1
16 38146 1 1 51 LEU HA H 109.967 3.203 0.613 1.00 . A A . 103 LEU HA 1 1
16 38147 1 1 51 LEU HB2 H 108.481 5.695 -0.227 1.00 . A A . 103 LEU HB2 1 1
16 38148 1 1 51 LEU HB3 H 110.239 5.591 -0.169 1.00 . A A . 103 LEU HB3 1 1
16 38149 1 1 51 LEU HD11 H 109.422 5.091 -3.698 1.00 . A A . 103 LEU HD11 1 1
16 38150 1 1 51 LEU HD12 H 109.541 6.348 -2.466 1.00 . A A . 103 LEU HD12 1 1
16 38151 1 1 51 LEU HD13 H 107.984 5.594 -2.807 1.00 . A A . 103 LEU HD13 1 1
16 38152 1 1 51 LEU HD21 H 110.813 3.594 -3.034 1.00 . A A . 103 LEU HD21 1 1
16 38153 1 1 51 LEU HD22 H 110.790 2.794 -1.463 1.00 . A A . 103 LEU HD22 1 1
16 38154 1 1 51 LEU HD23 H 111.486 4.406 -1.622 1.00 . A A . 103 LEU HD23 1 1
16 38155 1 1 51 LEU HG H 108.571 3.599 -1.720 1.00 . A A . 103 LEU HG 1 1
16 38156 1 1 51 LEU N N 107.902 3.367 0.754 1.00 . A A . 103 LEU N 1 1
16 38157 1 1 51 LEU O O 110.647 4.864 2.515 1.00 . A A . 103 LEU O 1 1
16 38158 1 1 52 LEU C C 109.151 4.528 5.236 1.00 . A A . 104 LEU C 1 1
16 38159 1 1 52 LEU CA C 108.593 5.528 4.221 1.00 . A A . 104 LEU CA 1 1
16 38160 1 1 52 LEU CB C 107.237 6.049 4.720 1.00 . A A . 104 LEU CB 1 1
16 38161 1 1 52 LEU CD1 C 105.320 7.584 4.190 1.00 . A A . 104 LEU CD1 1 1
16 38162 1 1 52 LEU CD2 C 107.597 8.064 3.280 1.00 . A A . 104 LEU CD2 1 1
16 38163 1 1 52 LEU CG C 106.614 6.958 3.657 1.00 . A A . 104 LEU CG 1 1
16 38164 1 1 52 LEU H H 107.532 4.686 2.592 1.00 . A A . 104 LEU H 1 1
16 38165 1 1 52 LEU HA H 109.283 6.358 4.138 1.00 . A A . 104 LEU HA 1 1
16 38166 1 1 52 LEU HB2 H 106.579 5.217 4.916 1.00 . A A . 104 LEU HB2 1 1
16 38167 1 1 52 LEU HB3 H 107.381 6.614 5.631 1.00 . A A . 104 LEU HB3 1 1
16 38168 1 1 52 LEU HD11 H 104.644 7.766 3.367 1.00 . A A . 104 LEU HD11 1 1
16 38169 1 1 52 LEU HD12 H 105.546 8.518 4.679 1.00 . A A . 104 LEU HD12 1 1
16 38170 1 1 52 LEU HD13 H 104.854 6.911 4.894 1.00 . A A . 104 LEU HD13 1 1
16 38171 1 1 52 LEU HD21 H 107.060 8.882 2.829 1.00 . A A . 104 LEU HD21 1 1
16 38172 1 1 52 LEU HD22 H 108.319 7.678 2.574 1.00 . A A . 104 LEU HD22 1 1
16 38173 1 1 52 LEU HD23 H 108.108 8.410 4.166 1.00 . A A . 104 LEU HD23 1 1
16 38174 1 1 52 LEU HG H 106.385 6.367 2.786 1.00 . A A . 104 LEU HG 1 1
16 38175 1 1 52 LEU N N 108.433 4.898 2.912 1.00 . A A . 104 LEU N 1 1
16 38176 1 1 52 LEU O O 109.619 4.912 6.307 1.00 . A A . 104 LEU O 1 1
16 38177 1 1 53 SER C C 111.178 2.267 5.727 1.00 . A A . 105 SER C 1 1
16 38178 1 1 53 SER CA C 109.652 2.225 5.776 1.00 . A A . 105 SER CA 1 1
16 38179 1 1 53 SER CB C 109.179 0.843 5.329 1.00 . A A . 105 SER CB 1 1
16 38180 1 1 53 SER H H 108.752 2.987 4.015 1.00 . A A . 105 SER H 1 1
16 38181 1 1 53 SER HA H 109.313 2.413 6.785 1.00 . A A . 105 SER HA 1 1
16 38182 1 1 53 SER HB2 H 109.425 0.116 6.086 1.00 . A A . 105 SER HB2 1 1
16 38183 1 1 53 SER HB3 H 108.110 0.856 5.183 1.00 . A A . 105 SER HB3 1 1
16 38184 1 1 53 SER HG H 109.184 0.135 3.516 1.00 . A A . 105 SER HG 1 1
16 38185 1 1 53 SER N N 109.120 3.246 4.885 1.00 . A A . 105 SER N 1 1
16 38186 1 1 53 SER O O 111.867 1.595 6.496 1.00 . A A . 105 SER O 1 1
16 38187 1 1 53 SER OG O 109.837 0.500 4.116 1.00 . A A . 105 SER OG 1 1
16 38188 1 1 54 GLY C C 113.716 2.254 3.641 1.00 . A A . 106 GLY C 1 1
16 38189 1 1 54 GLY CA C 113.130 3.249 4.650 1.00 . A A . 106 GLY CA 1 1
16 38190 1 1 54 GLY H H 111.084 3.607 4.244 1.00 . A A . 106 GLY H 1 1
16 38191 1 1 54 GLY HA2 H 113.331 4.255 4.307 1.00 . A A . 106 GLY HA2 1 1
16 38192 1 1 54 GLY HA3 H 113.609 3.102 5.604 1.00 . A A . 106 GLY HA3 1 1
16 38193 1 1 54 GLY N N 111.691 3.084 4.812 1.00 . A A . 106 GLY N 1 1
16 38194 1 1 54 GLY O O 114.807 2.469 3.115 1.00 . A A . 106 GLY O 1 1
16 38195 1 1 55 ALA C C 112.337 -0.469 1.623 1.00 . A A . 107 ALA C 1 1
16 38196 1 1 55 ALA CA C 113.483 0.175 2.410 1.00 . A A . 107 ALA CA 1 1
16 38197 1 1 55 ALA CB C 114.245 -0.921 3.159 1.00 . A A . 107 ALA CB 1 1
16 38198 1 1 55 ALA H H 112.127 1.037 3.806 1.00 . A A . 107 ALA H 1 1
16 38199 1 1 55 ALA HA H 114.160 0.658 1.721 1.00 . A A . 107 ALA HA 1 1
16 38200 1 1 55 ALA HB1 H 114.051 -0.839 4.218 1.00 . A A . 107 ALA HB1 1 1
16 38201 1 1 55 ALA HB2 H 115.306 -0.812 2.978 1.00 . A A . 107 ALA HB2 1 1
16 38202 1 1 55 ALA HB3 H 113.918 -1.889 2.807 1.00 . A A . 107 ALA HB3 1 1
16 38203 1 1 55 ALA N N 112.993 1.169 3.367 1.00 . A A . 107 ALA N 1 1
16 38204 1 1 55 ALA O O 111.399 -1.028 2.199 1.00 . A A . 107 ALA O 1 1
16 38205 1 1 56 ALA C C 112.051 -1.593 -1.819 1.00 . A A . 108 ALA C 1 1
16 38206 1 1 56 ALA CA C 111.415 -1.021 -0.553 1.00 . A A . 108 ALA CA 1 1
16 38207 1 1 56 ALA CB C 110.381 0.037 -0.942 1.00 . A A . 108 ALA CB 1 1
16 38208 1 1 56 ALA H H 113.211 0.025 -0.113 1.00 . A A . 108 ALA H 1 1
16 38209 1 1 56 ALA HA H 110.922 -1.814 -0.011 1.00 . A A . 108 ALA HA 1 1
16 38210 1 1 56 ALA HB1 H 109.418 -0.433 -1.074 1.00 . A A . 108 ALA HB1 1 1
16 38211 1 1 56 ALA HB2 H 110.681 0.509 -1.866 1.00 . A A . 108 ALA HB2 1 1
16 38212 1 1 56 ALA HB3 H 110.315 0.782 -0.165 1.00 . A A . 108 ALA HB3 1 1
16 38213 1 1 56 ALA N N 112.434 -0.417 0.298 1.00 . A A . 108 ALA N 1 1
16 38214 1 1 56 ALA O O 112.959 -0.995 -2.395 1.00 . A A . 108 ALA O 1 1
16 38215 1 1 57 THR C C 111.700 -2.600 -4.693 1.00 . A A . 109 THR C 1 1
16 38216 1 1 57 THR CA C 112.129 -3.367 -3.452 1.00 . A A . 109 THR CA 1 1
16 38217 1 1 57 THR CB C 111.661 -4.819 -3.576 1.00 . A A . 109 THR CB 1 1
16 38218 1 1 57 THR CG2 C 111.847 -5.539 -2.241 1.00 . A A . 109 THR CG2 1 1
16 38219 1 1 57 THR H H 110.851 -3.201 -1.764 1.00 . A A . 109 THR H 1 1
16 38220 1 1 57 THR HA H 113.204 -3.352 -3.390 1.00 . A A . 109 THR HA 1 1
16 38221 1 1 57 THR HB H 112.247 -5.316 -4.333 1.00 . A A . 109 THR HB 1 1
16 38222 1 1 57 THR HG1 H 109.763 -4.657 -3.172 1.00 . A A . 109 THR HG1 1 1
16 38223 1 1 57 THR HG21 H 111.211 -5.086 -1.496 1.00 . A A . 109 THR HG21 1 1
16 38224 1 1 57 THR HG22 H 112.878 -5.462 -1.932 1.00 . A A . 109 THR HG22 1 1
16 38225 1 1 57 THR HG23 H 111.581 -6.580 -2.356 1.00 . A A . 109 THR HG23 1 1
16 38226 1 1 57 THR N N 111.575 -2.756 -2.253 1.00 . A A . 109 THR N 1 1
16 38227 1 1 57 THR O O 110.528 -2.269 -4.867 1.00 . A A . 109 THR O 1 1
16 38228 1 1 57 THR OG1 O 110.288 -4.847 -3.951 1.00 . A A . 109 THR OG1 1 1
16 38229 1 1 58 VAL C C 111.806 -2.558 -7.831 1.00 . A A . 110 VAL C 1 1
16 38230 1 1 58 VAL CA C 112.380 -1.606 -6.784 1.00 . A A . 110 VAL CA 1 1
16 38231 1 1 58 VAL CB C 113.672 -0.983 -7.321 1.00 . A A . 110 VAL CB 1 1
16 38232 1 1 58 VAL CG1 C 113.454 -0.528 -8.766 1.00 . A A . 110 VAL CG1 1 1
16 38233 1 1 58 VAL CG2 C 114.079 0.220 -6.459 1.00 . A A . 110 VAL CG2 1 1
16 38234 1 1 58 VAL H H 113.582 -2.618 -5.367 1.00 . A A . 110 VAL H 1 1
16 38235 1 1 58 VAL HA H 111.662 -0.828 -6.585 1.00 . A A . 110 VAL HA 1 1
16 38236 1 1 58 VAL HB H 114.459 -1.723 -7.299 1.00 . A A . 110 VAL HB 1 1
16 38237 1 1 58 VAL HG11 H 113.582 -1.369 -9.431 1.00 . A A . 110 VAL HG11 1 1
16 38238 1 1 58 VAL HG12 H 114.171 0.238 -9.016 1.00 . A A . 110 VAL HG12 1 1
16 38239 1 1 58 VAL HG13 H 112.454 -0.135 -8.873 1.00 . A A . 110 VAL HG13 1 1
16 38240 1 1 58 VAL HG21 H 113.249 0.533 -5.847 1.00 . A A . 110 VAL HG21 1 1
16 38241 1 1 58 VAL HG22 H 114.378 1.034 -7.100 1.00 . A A . 110 VAL HG22 1 1
16 38242 1 1 58 VAL HG23 H 114.906 -0.058 -5.825 1.00 . A A . 110 VAL HG23 1 1
16 38243 1 1 58 VAL N N 112.665 -2.326 -5.556 1.00 . A A . 110 VAL N 1 1
16 38244 1 1 58 VAL O O 110.801 -2.261 -8.477 1.00 . A A . 110 VAL O 1 1
16 38245 1 1 59 LYS C C 111.061 -5.682 -8.390 1.00 . A A . 111 LYS C 1 1
16 38246 1 1 59 LYS CA C 112.052 -4.681 -8.994 1.00 . A A . 111 LYS CA 1 1
16 38247 1 1 59 LYS CB C 113.320 -5.398 -9.464 1.00 . A A . 111 LYS CB 1 1
16 38248 1 1 59 LYS CD C 114.338 -7.078 -10.965 1.00 . A A . 111 LYS CD 1 1
16 38249 1 1 59 LYS CE C 114.084 -8.188 -11.979 1.00 . A A . 111 LYS CE 1 1
16 38250 1 1 59 LYS CG C 113.008 -6.493 -10.481 1.00 . A A . 111 LYS CG 1 1
16 38251 1 1 59 LYS H H 113.284 -3.880 -7.498 1.00 . A A . 111 LYS H 1 1
16 38252 1 1 59 LYS HA H 111.593 -4.184 -9.833 1.00 . A A . 111 LYS HA 1 1
16 38253 1 1 59 LYS HB2 H 113.982 -4.678 -9.917 1.00 . A A . 111 LYS HB2 1 1
16 38254 1 1 59 LYS HB3 H 113.810 -5.840 -8.610 1.00 . A A . 111 LYS HB3 1 1
16 38255 1 1 59 LYS HD2 H 114.919 -6.294 -11.433 1.00 . A A . 111 LYS HD2 1 1
16 38256 1 1 59 LYS HD3 H 114.885 -7.474 -10.124 1.00 . A A . 111 LYS HD3 1 1
16 38257 1 1 59 LYS HE2 H 113.517 -8.972 -11.508 1.00 . A A . 111 LYS HE2 1 1
16 38258 1 1 59 LYS HE3 H 113.532 -7.794 -12.817 1.00 . A A . 111 LYS HE3 1 1
16 38259 1 1 59 LYS HG2 H 112.414 -7.267 -10.013 1.00 . A A . 111 LYS HG2 1 1
16 38260 1 1 59 LYS HG3 H 112.469 -6.075 -11.318 1.00 . A A . 111 LYS HG3 1 1
16 38261 1 1 59 LYS HZ1 H 116.082 -8.693 -11.680 1.00 . A A . 111 LYS HZ1 1 1
16 38262 1 1 59 LYS HZ2 H 115.727 -8.182 -13.260 1.00 . A A . 111 LYS HZ2 1 1
16 38263 1 1 59 LYS HZ3 H 115.259 -9.729 -12.741 1.00 . A A . 111 LYS HZ3 1 1
16 38264 1 1 59 LYS N N 112.470 -3.694 -8.009 1.00 . A A . 111 LYS N 1 1
16 38265 1 1 59 LYS NZ N 115.386 -8.739 -12.450 1.00 . A A . 111 LYS NZ 1 1
16 38266 1 1 59 LYS O O 111.298 -6.262 -7.332 1.00 . A A . 111 LYS O 1 1
16 38267 1 1 60 GLU C C 109.328 -8.215 -8.660 1.00 . A A . 112 GLU C 1 1
16 38268 1 1 60 GLU CA C 108.879 -6.748 -8.626 1.00 . A A . 112 GLU CA 1 1
16 38269 1 1 60 GLU CB C 107.650 -6.564 -9.524 1.00 . A A . 112 GLU CB 1 1
16 38270 1 1 60 GLU CD C 105.846 -4.979 -10.221 1.00 . A A . 112 GLU CD 1 1
16 38271 1 1 60 GLU CG C 107.020 -5.192 -9.260 1.00 . A A . 112 GLU CG 1 1
16 38272 1 1 60 GLU H H 109.811 -5.331 -9.902 1.00 . A A . 112 GLU H 1 1
16 38273 1 1 60 GLU HA H 108.607 -6.490 -7.614 1.00 . A A . 112 GLU HA 1 1
16 38274 1 1 60 GLU HB2 H 107.951 -6.626 -10.561 1.00 . A A . 112 GLU HB2 1 1
16 38275 1 1 60 GLU HB3 H 106.927 -7.337 -9.312 1.00 . A A . 112 GLU HB3 1 1
16 38276 1 1 60 GLU HG2 H 106.661 -5.152 -8.242 1.00 . A A . 112 GLU HG2 1 1
16 38277 1 1 60 GLU HG3 H 107.756 -4.420 -9.415 1.00 . A A . 112 GLU HG3 1 1
16 38278 1 1 60 GLU N N 109.938 -5.847 -9.079 1.00 . A A . 112 GLU N 1 1
16 38279 1 1 60 GLU O O 108.958 -9.011 -7.797 1.00 . A A . 112 GLU O 1 1
16 38280 1 1 60 GLU OE1 O 105.582 -5.875 -11.009 1.00 . A A . 112 GLU OE1 1 1
16 38281 1 1 60 GLU OE2 O 105.234 -3.926 -10.154 1.00 . A A . 112 GLU OE2 1 1
16 38282 1 1 61 ASN C C 111.931 -10.146 -9.065 1.00 . A A . 113 ASN C 1 1
16 38283 1 1 61 ASN CA C 110.608 -9.934 -9.810 1.00 . A A . 113 ASN CA 1 1
16 38284 1 1 61 ASN CB C 110.799 -10.234 -11.293 1.00 . A A . 113 ASN CB 1 1
16 38285 1 1 61 ASN CG C 109.429 -10.359 -11.959 1.00 . A A . 113 ASN CG 1 1
16 38286 1 1 61 ASN H H 110.381 -7.887 -10.323 1.00 . A A . 113 ASN H 1 1
16 38287 1 1 61 ASN HA H 109.871 -10.612 -9.412 1.00 . A A . 113 ASN HA 1 1
16 38288 1 1 61 ASN HB2 H 111.349 -9.430 -11.755 1.00 . A A . 113 ASN HB2 1 1
16 38289 1 1 61 ASN HB3 H 111.343 -11.160 -11.409 1.00 . A A . 113 ASN HB3 1 1
16 38290 1 1 61 ASN HD21 H 109.665 -8.731 -13.071 1.00 . A A . 113 ASN HD21 1 1
16 38291 1 1 61 ASN HD22 H 108.186 -9.543 -13.272 1.00 . A A . 113 ASN HD22 1 1
16 38292 1 1 61 ASN N N 110.119 -8.564 -9.665 1.00 . A A . 113 ASN N 1 1
16 38293 1 1 61 ASN ND2 N 109.063 -9.472 -12.840 1.00 . A A . 113 ASN ND2 1 1
16 38294 1 1 61 ASN O O 112.771 -10.944 -9.483 1.00 . A A . 113 ASN O 1 1
16 38295 1 1 61 ASN OD1 O 108.672 -11.284 -11.666 1.00 . A A . 113 ASN OD1 1 1
16 38296 1 1 62 GLN C C 113.374 -10.831 -6.356 1.00 . A A . 114 GLN C 1 1
16 38297 1 1 62 GLN CA C 113.344 -9.537 -7.184 1.00 . A A . 114 GLN CA 1 1
16 38298 1 1 62 GLN CB C 113.439 -8.329 -6.251 1.00 . A A . 114 GLN CB 1 1
16 38299 1 1 62 GLN CD C 110.993 -8.590 -5.685 1.00 . A A . 114 GLN CD 1 1
16 38300 1 1 62 GLN CG C 112.408 -8.446 -5.114 1.00 . A A . 114 GLN CG 1 1
16 38301 1 1 62 GLN H H 111.421 -8.798 -7.676 1.00 . A A . 114 GLN H 1 1
16 38302 1 1 62 GLN HA H 114.191 -9.526 -7.853 1.00 . A A . 114 GLN HA 1 1
16 38303 1 1 62 GLN HB2 H 114.432 -8.280 -5.831 1.00 . A A . 114 GLN HB2 1 1
16 38304 1 1 62 GLN HB3 H 113.245 -7.429 -6.816 1.00 . A A . 114 GLN HB3 1 1
16 38305 1 1 62 GLN HE21 H 110.520 -6.678 -5.398 1.00 . A A . 114 GLN HE21 1 1
16 38306 1 1 62 GLN HE22 H 109.297 -7.631 -6.090 1.00 . A A . 114 GLN HE22 1 1
16 38307 1 1 62 GLN HG2 H 112.636 -9.307 -4.508 1.00 . A A . 114 GLN HG2 1 1
16 38308 1 1 62 GLN HG3 H 112.455 -7.562 -4.502 1.00 . A A . 114 GLN HG3 1 1
16 38309 1 1 62 GLN N N 112.117 -9.425 -7.967 1.00 . A A . 114 GLN N 1 1
16 38310 1 1 62 GLN NE2 N 110.205 -7.546 -5.728 1.00 . A A . 114 GLN NE2 1 1
16 38311 1 1 62 GLN O O 112.373 -11.222 -5.756 1.00 . A A . 114 GLN O 1 1
16 38312 1 1 62 GLN OE1 O 110.590 -9.678 -6.093 1.00 . A A . 114 GLN OE1 1 1
16 38313 1 1 63 VAL C C 115.776 -12.573 -4.486 1.00 . A A . 115 VAL C 1 1
16 38314 1 1 63 VAL CA C 114.682 -12.722 -5.553 1.00 . A A . 115 VAL CA 1 1
16 38315 1 1 63 VAL CB C 115.059 -13.863 -6.508 1.00 . A A . 115 VAL CB 1 1
16 38316 1 1 63 VAL CG1 C 115.115 -15.186 -5.743 1.00 . A A . 115 VAL CG1 1 1
16 38317 1 1 63 VAL CG2 C 114.015 -13.970 -7.619 1.00 . A A . 115 VAL CG2 1 1
16 38318 1 1 63 VAL H H 115.307 -11.127 -6.808 1.00 . A A . 115 VAL H 1 1
16 38319 1 1 63 VAL HA H 113.745 -12.955 -5.073 1.00 . A A . 115 VAL HA 1 1
16 38320 1 1 63 VAL HB H 116.028 -13.660 -6.942 1.00 . A A . 115 VAL HB 1 1
16 38321 1 1 63 VAL HG11 H 114.139 -15.407 -5.337 1.00 . A A . 115 VAL HG11 1 1
16 38322 1 1 63 VAL HG12 H 115.832 -15.110 -4.941 1.00 . A A . 115 VAL HG12 1 1
16 38323 1 1 63 VAL HG13 H 115.411 -15.976 -6.416 1.00 . A A . 115 VAL HG13 1 1
16 38324 1 1 63 VAL HG21 H 113.672 -14.991 -7.692 1.00 . A A . 115 VAL HG21 1 1
16 38325 1 1 63 VAL HG22 H 114.458 -13.671 -8.558 1.00 . A A . 115 VAL HG22 1 1
16 38326 1 1 63 VAL HG23 H 113.180 -13.324 -7.391 1.00 . A A . 115 VAL HG23 1 1
16 38327 1 1 63 VAL N N 114.536 -11.486 -6.320 1.00 . A A . 115 VAL N 1 1
16 38328 1 1 63 VAL O O 116.966 -12.567 -4.798 1.00 . A A . 115 VAL O 1 1
16 38329 1 1 64 MET C C 117.338 -13.435 -2.099 1.00 . A A . 116 MET C 1 1
16 38330 1 1 64 MET CA C 116.317 -12.295 -2.124 1.00 . A A . 116 MET CA 1 1
16 38331 1 1 64 MET CB C 115.553 -12.280 -0.796 1.00 . A A . 116 MET CB 1 1
16 38332 1 1 64 MET CE C 115.139 -10.341 1.916 1.00 . A A . 116 MET CE 1 1
16 38333 1 1 64 MET CG C 114.744 -10.987 -0.688 1.00 . A A . 116 MET CG 1 1
16 38334 1 1 64 MET H H 114.404 -12.448 -3.019 1.00 . A A . 116 MET H 1 1
16 38335 1 1 64 MET HA H 116.838 -11.355 -2.231 1.00 . A A . 116 MET HA 1 1
16 38336 1 1 64 MET HB2 H 114.884 -13.128 -0.757 1.00 . A A . 116 MET HB2 1 1
16 38337 1 1 64 MET HB3 H 116.253 -12.335 0.024 1.00 . A A . 116 MET HB3 1 1
16 38338 1 1 64 MET HE1 H 114.758 -10.176 2.915 1.00 . A A . 116 MET HE1 1 1
16 38339 1 1 64 MET HE2 H 115.500 -9.406 1.514 1.00 . A A . 116 MET HE2 1 1
16 38340 1 1 64 MET HE3 H 115.949 -11.055 1.946 1.00 . A A . 116 MET HE3 1 1
16 38341 1 1 64 MET HG2 H 115.418 -10.144 -0.705 1.00 . A A . 116 MET HG2 1 1
16 38342 1 1 64 MET HG3 H 114.060 -10.919 -1.521 1.00 . A A . 116 MET HG3 1 1
16 38343 1 1 64 MET N N 115.364 -12.447 -3.225 1.00 . A A . 116 MET N 1 1
16 38344 1 1 64 MET O O 116.979 -14.613 -2.141 1.00 . A A . 116 MET O 1 1
16 38345 1 1 64 MET SD S 113.812 -10.979 0.863 1.00 . A A . 116 MET SD 1 1
16 38346 1 1 65 GLY C C 120.160 -14.456 -3.359 1.00 . A A . 117 GLY C 1 1
16 38347 1 1 65 GLY CA C 119.683 -14.060 -1.960 1.00 . A A . 117 GLY CA 1 1
16 38348 1 1 65 GLY H H 118.840 -12.117 -1.969 1.00 . A A . 117 GLY H 1 1
16 38349 1 1 65 GLY HA2 H 120.515 -13.653 -1.406 1.00 . A A . 117 GLY HA2 1 1
16 38350 1 1 65 GLY HA3 H 119.319 -14.942 -1.453 1.00 . A A . 117 GLY HA3 1 1
16 38351 1 1 65 GLY N N 118.614 -13.070 -2.012 1.00 . A A . 117 GLY N 1 1
16 38352 1 1 65 GLY O O 121.113 -15.223 -3.505 1.00 . A A . 117 GLY O 1 1
16 38353 1 1 66 LYS C C 119.737 -13.067 -6.696 1.00 . A A . 118 LYS C 1 1
16 38354 1 1 66 LYS CA C 119.880 -14.270 -5.755 1.00 . A A . 118 LYS CA 1 1
16 38355 1 1 66 LYS CB C 119.000 -15.421 -6.242 1.00 . A A . 118 LYS CB 1 1
16 38356 1 1 66 LYS CD C 118.512 -17.854 -5.971 1.00 . A A . 118 LYS CD 1 1
16 38357 1 1 66 LYS CE C 118.832 -19.119 -5.176 1.00 . A A . 118 LYS CE 1 1
16 38358 1 1 66 LYS CG C 119.366 -16.692 -5.470 1.00 . A A . 118 LYS CG 1 1
16 38359 1 1 66 LYS H H 118.741 -13.337 -4.226 1.00 . A A . 118 LYS H 1 1
16 38360 1 1 66 LYS HA H 120.907 -14.598 -5.761 1.00 . A A . 118 LYS HA 1 1
16 38361 1 1 66 LYS HB2 H 117.961 -15.179 -6.061 1.00 . A A . 118 LYS HB2 1 1
16 38362 1 1 66 LYS HB3 H 119.154 -15.581 -7.295 1.00 . A A . 118 LYS HB3 1 1
16 38363 1 1 66 LYS HD2 H 117.467 -17.609 -5.852 1.00 . A A . 118 LYS HD2 1 1
16 38364 1 1 66 LYS HD3 H 118.724 -18.028 -7.016 1.00 . A A . 118 LYS HD3 1 1
16 38365 1 1 66 LYS HE2 H 119.871 -19.384 -5.314 1.00 . A A . 118 LYS HE2 1 1
16 38366 1 1 66 LYS HE3 H 118.638 -18.948 -4.128 1.00 . A A . 118 LYS HE3 1 1
16 38367 1 1 66 LYS HG2 H 120.412 -16.917 -5.626 1.00 . A A . 118 LYS HG2 1 1
16 38368 1 1 66 LYS HG3 H 119.183 -16.542 -4.415 1.00 . A A . 118 LYS HG3 1 1
16 38369 1 1 66 LYS HZ1 H 117.112 -19.825 -6.106 1.00 . A A . 118 LYS HZ1 1 1
16 38370 1 1 66 LYS HZ2 H 117.695 -20.837 -4.869 1.00 . A A . 118 LYS HZ2 1 1
16 38371 1 1 66 LYS HZ3 H 118.486 -20.785 -6.374 1.00 . A A . 118 LYS HZ3 1 1
16 38372 1 1 66 LYS N N 119.495 -13.941 -4.387 1.00 . A A . 118 LYS N 1 1
16 38373 1 1 66 LYS NZ N 117.967 -20.226 -5.667 1.00 . A A . 118 LYS NZ 1 1
16 38374 1 1 66 LYS O O 118.751 -12.330 -6.646 1.00 . A A . 118 LYS O 1 1
16 38375 1 1 67 GLY C C 121.053 -10.439 -7.781 1.00 . A A . 119 GLY C 1 1
16 38376 1 1 67 GLY CA C 120.740 -11.760 -8.495 1.00 . A A . 119 GLY CA 1 1
16 38377 1 1 67 GLY H H 121.513 -13.480 -7.525 1.00 . A A . 119 GLY H 1 1
16 38378 1 1 67 GLY HA2 H 121.487 -11.939 -9.255 1.00 . A A . 119 GLY HA2 1 1
16 38379 1 1 67 GLY HA3 H 119.770 -11.691 -8.963 1.00 . A A . 119 GLY HA3 1 1
16 38380 1 1 67 GLY N N 120.743 -12.874 -7.549 1.00 . A A . 119 GLY N 1 1
16 38381 1 1 67 GLY O O 121.505 -10.432 -6.638 1.00 . A A . 119 GLY O 1 1
16 38382 1 1 68 ASN C C 119.801 -7.479 -7.187 1.00 . A A . 120 ASN C 1 1
16 38383 1 1 68 ASN CA C 121.058 -8.004 -7.884 1.00 . A A . 120 ASN CA 1 1
16 38384 1 1 68 ASN CB C 121.471 -7.027 -8.990 1.00 . A A . 120 ASN CB 1 1
16 38385 1 1 68 ASN CG C 121.897 -5.692 -8.371 1.00 . A A . 120 ASN CG 1 1
16 38386 1 1 68 ASN H H 120.438 -9.386 -9.374 1.00 . A A . 120 ASN H 1 1
16 38387 1 1 68 ASN HA H 121.857 -8.079 -7.166 1.00 . A A . 120 ASN HA 1 1
16 38388 1 1 68 ASN HB2 H 122.297 -7.444 -9.547 1.00 . A A . 120 ASN HB2 1 1
16 38389 1 1 68 ASN HB3 H 120.635 -6.861 -9.654 1.00 . A A . 120 ASN HB3 1 1
16 38390 1 1 68 ASN HD21 H 122.929 -5.116 -9.970 1.00 . A A . 120 ASN HD21 1 1
16 38391 1 1 68 ASN HD22 H 122.933 -4.021 -8.674 1.00 . A A . 120 ASN HD22 1 1
16 38392 1 1 68 ASN N N 120.803 -9.322 -8.465 1.00 . A A . 120 ASN N 1 1
16 38393 1 1 68 ASN ND2 N 122.647 -4.874 -9.064 1.00 . A A . 120 ASN ND2 1 1
16 38394 1 1 68 ASN O O 118.821 -7.114 -7.837 1.00 . A A . 120 ASN O 1 1
16 38395 1 1 68 ASN OD1 O 121.541 -5.382 -7.234 1.00 . A A . 120 ASN OD1 1 1
16 38396 1 1 69 TYR C C 118.716 -5.460 -4.924 1.00 . A A . 121 TYR C 1 1
16 38397 1 1 69 TYR CA C 118.685 -6.985 -5.084 1.00 . A A . 121 TYR CA 1 1
16 38398 1 1 69 TYR CB C 118.730 -7.643 -3.705 1.00 . A A . 121 TYR CB 1 1
16 38399 1 1 69 TYR CD1 C 116.565 -8.919 -3.779 1.00 . A A . 121 TYR CD1 1 1
16 38400 1 1 69 TYR CD2 C 116.781 -7.077 -2.216 1.00 . A A . 121 TYR CD2 1 1
16 38401 1 1 69 TYR CE1 C 115.260 -9.147 -3.333 1.00 . A A . 121 TYR CE1 1 1
16 38402 1 1 69 TYR CE2 C 115.475 -7.304 -1.767 1.00 . A A . 121 TYR CE2 1 1
16 38403 1 1 69 TYR CG C 117.324 -7.884 -3.220 1.00 . A A . 121 TYR CG 1 1
16 38404 1 1 69 TYR CZ C 114.714 -8.338 -2.327 1.00 . A A . 121 TYR CZ 1 1
16 38405 1 1 69 TYR H H 120.632 -7.756 -5.383 1.00 . A A . 121 TYR H 1 1
16 38406 1 1 69 TYR HA H 117.774 -7.275 -5.582 1.00 . A A . 121 TYR HA 1 1
16 38407 1 1 69 TYR HB2 H 119.255 -8.585 -3.772 1.00 . A A . 121 TYR HB2 1 1
16 38408 1 1 69 TYR HB3 H 119.243 -6.994 -3.011 1.00 . A A . 121 TYR HB3 1 1
16 38409 1 1 69 TYR HD1 H 116.986 -9.540 -4.556 1.00 . A A . 121 TYR HD1 1 1
16 38410 1 1 69 TYR HD2 H 117.371 -6.282 -1.784 1.00 . A A . 121 TYR HD2 1 1
16 38411 1 1 69 TYR HE1 H 114.675 -9.948 -3.764 1.00 . A A . 121 TYR HE1 1 1
16 38412 1 1 69 TYR HE2 H 115.056 -6.681 -0.991 1.00 . A A . 121 TYR HE2 1 1
16 38413 1 1 69 TYR HH H 112.850 -7.922 -2.311 1.00 . A A . 121 TYR HH 1 1
16 38414 1 1 69 TYR N N 119.830 -7.453 -5.856 1.00 . A A . 121 TYR N 1 1
16 38415 1 1 69 TYR O O 119.472 -4.922 -4.114 1.00 . A A . 121 TYR O 1 1
16 38416 1 1 69 TYR OH O 113.425 -8.562 -1.886 1.00 . A A . 121 TYR OH 1 1
16 38417 1 1 70 ALA C C 116.747 -2.819 -4.689 1.00 . A A . 122 ALA C 1 1
16 38418 1 1 70 ALA CA C 117.823 -3.313 -5.668 1.00 . A A . 122 ALA CA 1 1
16 38419 1 1 70 ALA CB C 117.493 -2.797 -7.066 1.00 . A A . 122 ALA CB 1 1
16 38420 1 1 70 ALA H H 117.317 -5.260 -6.341 1.00 . A A . 122 ALA H 1 1
16 38421 1 1 70 ALA HA H 118.783 -2.920 -5.370 1.00 . A A . 122 ALA HA 1 1
16 38422 1 1 70 ALA HB1 H 116.849 -1.932 -6.992 1.00 . A A . 122 ALA HB1 1 1
16 38423 1 1 70 ALA HB2 H 116.989 -3.575 -7.623 1.00 . A A . 122 ALA HB2 1 1
16 38424 1 1 70 ALA HB3 H 118.407 -2.525 -7.573 1.00 . A A . 122 ALA HB3 1 1
16 38425 1 1 70 ALA N N 117.891 -4.775 -5.713 1.00 . A A . 122 ALA N 1 1
16 38426 1 1 70 ALA O O 115.603 -3.271 -4.729 1.00 . A A . 122 ALA O 1 1
16 38427 1 1 71 LEU C C 116.254 0.210 -2.822 1.00 . A A . 123 LEU C 1 1
16 38428 1 1 71 LEU CA C 116.180 -1.327 -2.838 1.00 . A A . 123 LEU CA 1 1
16 38429 1 1 71 LEU CB C 116.566 -1.813 -1.431 1.00 . A A . 123 LEU CB 1 1
16 38430 1 1 71 LEU CD1 C 117.084 -3.776 0.023 1.00 . A A . 123 LEU CD1 1 1
16 38431 1 1 71 LEU CD2 C 115.044 -3.807 -1.412 1.00 . A A . 123 LEU CD2 1 1
16 38432 1 1 71 LEU CG C 116.500 -3.341 -1.326 1.00 . A A . 123 LEU CG 1 1
16 38433 1 1 71 LEU H H 118.045 -1.555 -3.815 1.00 . A A . 123 LEU H 1 1
16 38434 1 1 71 LEU HA H 115.178 -1.647 -3.072 1.00 . A A . 123 LEU HA 1 1
16 38435 1 1 71 LEU HB2 H 117.573 -1.490 -1.211 1.00 . A A . 123 LEU HB2 1 1
16 38436 1 1 71 LEU HB3 H 115.894 -1.378 -0.709 1.00 . A A . 123 LEU HB3 1 1
16 38437 1 1 71 LEU HD11 H 116.367 -4.393 0.547 1.00 . A A . 123 LEU HD11 1 1
16 38438 1 1 71 LEU HD12 H 117.305 -2.901 0.618 1.00 . A A . 123 LEU HD12 1 1
16 38439 1 1 71 LEU HD13 H 117.992 -4.338 -0.139 1.00 . A A . 123 LEU HD13 1 1
16 38440 1 1 71 LEU HD21 H 114.388 -2.948 -1.412 1.00 . A A . 123 LEU HD21 1 1
16 38441 1 1 71 LEU HD22 H 114.816 -4.432 -0.562 1.00 . A A . 123 LEU HD22 1 1
16 38442 1 1 71 LEU HD23 H 114.903 -4.371 -2.319 1.00 . A A . 123 LEU HD23 1 1
16 38443 1 1 71 LEU HG H 117.074 -3.786 -2.127 1.00 . A A . 123 LEU HG 1 1
16 38444 1 1 71 LEU N N 117.122 -1.879 -3.816 1.00 . A A . 123 LEU N 1 1
16 38445 1 1 71 LEU O O 117.340 0.786 -2.857 1.00 . A A . 123 LEU O 1 1
16 38446 1 1 72 ALA C C 114.544 2.816 -1.366 1.00 . A A . 124 ALA C 1 1
16 38447 1 1 72 ALA CA C 115.067 2.334 -2.720 1.00 . A A . 124 ALA CA 1 1
16 38448 1 1 72 ALA CB C 114.154 2.879 -3.834 1.00 . A A . 124 ALA CB 1 1
16 38449 1 1 72 ALA H H 114.252 0.372 -2.741 1.00 . A A . 124 ALA H 1 1
16 38450 1 1 72 ALA HA H 116.067 2.714 -2.869 1.00 . A A . 124 ALA HA 1 1
16 38451 1 1 72 ALA HB1 H 113.476 2.105 -4.155 1.00 . A A . 124 ALA HB1 1 1
16 38452 1 1 72 ALA HB2 H 114.758 3.196 -4.673 1.00 . A A . 124 ALA HB2 1 1
16 38453 1 1 72 ALA HB3 H 113.584 3.728 -3.463 1.00 . A A . 124 ALA HB3 1 1
16 38454 1 1 72 ALA N N 115.096 0.871 -2.757 1.00 . A A . 124 ALA N 1 1
16 38455 1 1 72 ALA O O 113.670 2.188 -0.762 1.00 . A A . 124 ALA O 1 1
16 38456 1 1 73 GLY C C 114.909 6.010 0.401 1.00 . A A . 125 GLY C 1 1
16 38457 1 1 73 GLY CA C 114.689 4.495 0.393 1.00 . A A . 125 GLY CA 1 1
16 38458 1 1 73 GLY H H 115.797 4.382 -1.414 1.00 . A A . 125 GLY H 1 1
16 38459 1 1 73 GLY HA2 H 113.643 4.282 0.561 1.00 . A A . 125 GLY HA2 1 1
16 38460 1 1 73 GLY HA3 H 115.276 4.050 1.181 1.00 . A A . 125 GLY HA3 1 1
16 38461 1 1 73 GLY N N 115.097 3.931 -0.891 1.00 . A A . 125 GLY N 1 1
16 38462 1 1 73 GLY O O 115.739 6.530 -0.341 1.00 . A A . 125 GLY O 1 1
16 38463 1 1 74 HIS C C 115.115 8.620 2.490 1.00 . A A . 126 HIS C 1 1
16 38464 1 1 74 HIS CA C 114.284 8.172 1.294 1.00 . A A . 126 HIS CA 1 1
16 38465 1 1 74 HIS CB C 112.908 8.821 1.411 1.00 . A A . 126 HIS CB 1 1
16 38466 1 1 74 HIS CD2 C 111.068 8.422 -0.413 1.00 . A A . 126 HIS CD2 1 1
16 38467 1 1 74 HIS CE1 C 111.988 9.527 -2.032 1.00 . A A . 126 HIS CE1 1 1
16 38468 1 1 74 HIS CG C 112.262 8.904 0.059 1.00 . A A . 126 HIS CG 1 1
16 38469 1 1 74 HIS H H 113.494 6.264 1.800 1.00 . A A . 126 HIS H 1 1
16 38470 1 1 74 HIS HA H 114.754 8.520 0.390 1.00 . A A . 126 HIS HA 1 1
16 38471 1 1 74 HIS HB2 H 112.288 8.238 2.074 1.00 . A A . 126 HIS HB2 1 1
16 38472 1 1 74 HIS HB3 H 113.021 9.816 1.811 1.00 . A A . 126 HIS HB3 1 1
16 38473 1 1 74 HIS HD2 H 110.363 7.836 0.160 1.00 . A A . 126 HIS HD2 1 1
16 38474 1 1 74 HIS HE1 H 112.164 9.993 -2.988 1.00 . A A . 126 HIS HE1 1 1
16 38475 1 1 74 HIS HE2 H 110.136 8.622 -2.321 1.00 . A A . 126 HIS HE2 1 1
16 38476 1 1 74 HIS N N 114.154 6.719 1.233 1.00 . A A . 126 HIS N 1 1
16 38477 1 1 74 HIS ND1 N 112.832 9.604 -0.989 1.00 . A A . 126 HIS ND1 1 1
16 38478 1 1 74 HIS NE2 N 110.897 8.817 -1.736 1.00 . A A . 126 HIS NE2 1 1
16 38479 1 1 74 HIS O O 115.062 8.032 3.570 1.00 . A A . 126 HIS O 1 1
16 38480 1 1 75 ASN C C 116.815 11.779 3.127 1.00 . A A . 127 ASN C 1 1
16 38481 1 1 75 ASN CA C 116.688 10.268 3.332 1.00 . A A . 127 ASN CA 1 1
16 38482 1 1 75 ASN CB C 118.082 9.635 3.295 1.00 . A A . 127 ASN CB 1 1
16 38483 1 1 75 ASN CG C 118.797 10.041 2.005 1.00 . A A . 127 ASN CG 1 1
16 38484 1 1 75 ASN H H 115.842 10.127 1.401 1.00 . A A . 127 ASN H 1 1
16 38485 1 1 75 ASN HA H 116.233 10.072 4.292 1.00 . A A . 127 ASN HA 1 1
16 38486 1 1 75 ASN HB2 H 118.654 9.977 4.146 1.00 . A A . 127 ASN HB2 1 1
16 38487 1 1 75 ASN HB3 H 117.991 8.559 3.329 1.00 . A A . 127 ASN HB3 1 1
16 38488 1 1 75 ASN HD21 H 120.613 9.733 2.745 1.00 . A A . 127 ASN HD21 1 1
16 38489 1 1 75 ASN HD22 H 120.569 10.271 1.138 1.00 . A A . 127 ASN HD22 1 1
16 38490 1 1 75 ASN N N 115.862 9.696 2.280 1.00 . A A . 127 ASN N 1 1
16 38491 1 1 75 ASN ND2 N 120.101 10.013 1.960 1.00 . A A . 127 ASN ND2 1 1
16 38492 1 1 75 ASN O O 117.241 12.236 2.066 1.00 . A A . 127 ASN O 1 1
16 38493 1 1 75 ASN OD1 O 118.155 10.398 1.018 1.00 . A A . 127 ASN OD1 1 1
16 38494 1 1 76 MET C C 117.953 14.472 4.377 1.00 . A A . 128 MET C 1 1
16 38495 1 1 76 MET CA C 116.545 14.008 4.029 1.00 . A A . 128 MET CA 1 1
16 38496 1 1 76 MET CB C 115.548 14.681 4.968 1.00 . A A . 128 MET CB 1 1
16 38497 1 1 76 MET CE C 112.831 13.959 6.782 1.00 . A A . 128 MET CE 1 1
16 38498 1 1 76 MET CG C 114.131 14.452 4.449 1.00 . A A . 128 MET CG 1 1
16 38499 1 1 76 MET H H 116.118 12.153 4.971 1.00 . A A . 128 MET H 1 1
16 38500 1 1 76 MET HA H 116.320 14.295 3.013 1.00 . A A . 128 MET HA 1 1
16 38501 1 1 76 MET HB2 H 115.646 14.262 5.956 1.00 . A A . 128 MET HB2 1 1
16 38502 1 1 76 MET HB3 H 115.749 15.741 5.006 1.00 . A A . 128 MET HB3 1 1
16 38503 1 1 76 MET HE1 H 112.717 14.398 7.763 1.00 . A A . 128 MET HE1 1 1
16 38504 1 1 76 MET HE2 H 113.725 13.362 6.761 1.00 . A A . 128 MET HE2 1 1
16 38505 1 1 76 MET HE3 H 111.977 13.333 6.561 1.00 . A A . 128 MET HE3 1 1
16 38506 1 1 76 MET HG2 H 114.044 14.858 3.452 1.00 . A A . 128 MET HG2 1 1
16 38507 1 1 76 MET HG3 H 113.926 13.394 4.424 1.00 . A A . 128 MET HG3 1 1
16 38508 1 1 76 MET N N 116.449 12.557 4.142 1.00 . A A . 128 MET N 1 1
16 38509 1 1 76 MET O O 118.257 15.662 4.349 1.00 . A A . 128 MET O 1 1
16 38510 1 1 76 MET SD S 112.945 15.271 5.542 1.00 . A A . 128 MET SD 1 1
16 38511 1 1 77 SER C C 120.306 14.257 6.497 1.00 . A A . 129 SER C 1 1
16 38512 1 1 77 SER CA C 120.187 13.787 5.050 1.00 . A A . 129 SER CA 1 1
16 38513 1 1 77 SER CB C 120.737 14.872 4.131 1.00 . A A . 129 SER CB 1 1
16 38514 1 1 77 SER H H 118.490 12.575 4.697 1.00 . A A . 129 SER H 1 1
16 38515 1 1 77 SER HA H 120.772 12.892 4.918 1.00 . A A . 129 SER HA 1 1
16 38516 1 1 77 SER HB2 H 120.495 15.842 4.529 1.00 . A A . 129 SER HB2 1 1
16 38517 1 1 77 SER HB3 H 121.813 14.770 4.066 1.00 . A A . 129 SER HB3 1 1
16 38518 1 1 77 SER HG H 119.534 15.450 2.715 1.00 . A A . 129 SER HG 1 1
16 38519 1 1 77 SER N N 118.803 13.505 4.699 1.00 . A A . 129 SER N 1 1
16 38520 1 1 77 SER O O 121.349 14.762 6.912 1.00 . A A . 129 SER O 1 1
16 38521 1 1 77 SER OG O 120.156 14.731 2.840 1.00 . A A . 129 SER OG 1 1
16 38522 1 1 78 LYS C C 119.383 13.330 9.612 1.00 . A A . 130 LYS C 1 1
16 38523 1 1 78 LYS CA C 119.263 14.517 8.657 1.00 . A A . 130 LYS CA 1 1
16 38524 1 1 78 LYS CB C 118.021 15.350 8.988 1.00 . A A . 130 LYS CB 1 1
16 38525 1 1 78 LYS CD C 115.541 15.432 9.229 1.00 . A A . 130 LYS CD 1 1
16 38526 1 1 78 LYS CE C 115.463 15.755 10.727 1.00 . A A . 130 LYS CE 1 1
16 38527 1 1 78 LYS CG C 116.742 14.515 8.952 1.00 . A A . 130 LYS CG 1 1
16 38528 1 1 78 LYS H H 118.428 13.690 6.887 1.00 . A A . 130 LYS H 1 1
16 38529 1 1 78 LYS HA H 120.130 15.145 8.796 1.00 . A A . 130 LYS HA 1 1
16 38530 1 1 78 LYS HB2 H 118.138 15.753 9.970 1.00 . A A . 130 LYS HB2 1 1
16 38531 1 1 78 LYS HB3 H 117.936 16.156 8.276 1.00 . A A . 130 LYS HB3 1 1
16 38532 1 1 78 LYS HD2 H 115.660 16.349 8.673 1.00 . A A . 130 LYS HD2 1 1
16 38533 1 1 78 LYS HD3 H 114.634 14.940 8.919 1.00 . A A . 130 LYS HD3 1 1
16 38534 1 1 78 LYS HE2 H 115.555 14.845 11.299 1.00 . A A . 130 LYS HE2 1 1
16 38535 1 1 78 LYS HE3 H 116.264 16.430 10.994 1.00 . A A . 130 LYS HE3 1 1
16 38536 1 1 78 LYS HG2 H 116.632 14.058 7.981 1.00 . A A . 130 LYS HG2 1 1
16 38537 1 1 78 LYS HG3 H 116.788 13.754 9.714 1.00 . A A . 130 LYS HG3 1 1
16 38538 1 1 78 LYS HZ1 H 113.928 17.095 10.290 1.00 . A A . 130 LYS HZ1 1 1
16 38539 1 1 78 LYS HZ2 H 114.212 16.884 11.951 1.00 . A A . 130 LYS HZ2 1 1
16 38540 1 1 78 LYS HZ3 H 113.407 15.680 11.066 1.00 . A A . 130 LYS HZ3 1 1
16 38541 1 1 78 LYS N N 119.234 14.093 7.264 1.00 . A A . 130 LYS N 1 1
16 38542 1 1 78 LYS NZ N 114.154 16.403 11.031 1.00 . A A . 130 LYS NZ 1 1
16 38543 1 1 78 LYS O O 118.587 12.393 9.590 1.00 . A A . 130 LYS O 1 1
16 38544 1 1 79 LYS C C 119.354 11.966 12.118 1.00 . A A . 131 LYS C 1 1
16 38545 1 1 79 LYS CA C 120.649 12.336 11.426 1.00 . A A . 131 LYS CA 1 1
16 38546 1 1 79 LYS CB C 121.643 12.821 12.481 1.00 . A A . 131 LYS CB 1 1
16 38547 1 1 79 LYS CD C 123.740 11.913 11.423 1.00 . A A . 131 LYS CD 1 1
16 38548 1 1 79 LYS CE C 125.108 12.299 10.858 1.00 . A A . 131 LYS CE 1 1
16 38549 1 1 79 LYS CG C 122.979 13.181 11.835 1.00 . A A . 131 LYS CG 1 1
16 38550 1 1 79 LYS H H 120.998 14.159 10.420 1.00 . A A . 131 LYS H 1 1
16 38551 1 1 79 LYS HA H 121.043 11.469 10.929 1.00 . A A . 131 LYS HA 1 1
16 38552 1 1 79 LYS HB2 H 121.240 13.691 12.977 1.00 . A A . 131 LYS HB2 1 1
16 38553 1 1 79 LYS HB3 H 121.799 12.038 13.208 1.00 . A A . 131 LYS HB3 1 1
16 38554 1 1 79 LYS HD2 H 123.873 11.275 12.283 1.00 . A A . 131 LYS HD2 1 1
16 38555 1 1 79 LYS HD3 H 123.189 11.384 10.664 1.00 . A A . 131 LYS HD3 1 1
16 38556 1 1 79 LYS HE2 H 124.975 12.868 9.952 1.00 . A A . 131 LYS HE2 1 1
16 38557 1 1 79 LYS HE3 H 125.645 12.894 11.583 1.00 . A A . 131 LYS HE3 1 1
16 38558 1 1 79 LYS HG2 H 122.792 13.784 10.961 1.00 . A A . 131 LYS HG2 1 1
16 38559 1 1 79 LYS HG3 H 123.572 13.740 12.538 1.00 . A A . 131 LYS HG3 1 1
16 38560 1 1 79 LYS HZ1 H 126.359 10.734 11.425 1.00 . A A . 131 LYS HZ1 1 1
16 38561 1 1 79 LYS HZ2 H 126.589 11.261 9.826 1.00 . A A . 131 LYS HZ2 1 1
16 38562 1 1 79 LYS HZ3 H 125.233 10.319 10.228 1.00 . A A . 131 LYS HZ3 1 1
16 38563 1 1 79 LYS N N 120.404 13.390 10.454 1.00 . A A . 131 LYS N 1 1
16 38564 1 1 79 LYS NZ N 125.882 11.060 10.562 1.00 . A A . 131 LYS NZ 1 1
16 38565 1 1 79 LYS O O 118.712 12.801 12.753 1.00 . A A . 131 LYS O 1 1
16 38566 1 1 80 GLY C C 116.763 9.809 11.523 1.00 . A A . 132 GLY C 1 1
16 38567 1 1 80 GLY CA C 117.748 10.251 12.600 1.00 . A A . 132 GLY CA 1 1
16 38568 1 1 80 GLY H H 119.518 10.090 11.464 1.00 . A A . 132 GLY H 1 1
16 38569 1 1 80 GLY HA2 H 117.969 9.422 13.256 1.00 . A A . 132 GLY HA2 1 1
16 38570 1 1 80 GLY HA3 H 117.314 11.057 13.171 1.00 . A A . 132 GLY HA3 1 1
16 38571 1 1 80 GLY N N 118.973 10.713 11.989 1.00 . A A . 132 GLY N 1 1
16 38572 1 1 80 GLY O O 115.814 9.072 11.789 1.00 . A A . 132 GLY O 1 1
16 38573 1 1 81 VAL C C 116.636 8.602 8.542 1.00 . A A . 133 VAL C 1 1
16 38574 1 1 81 VAL CA C 116.141 9.907 9.185 1.00 . A A . 133 VAL CA 1 1
16 38575 1 1 81 VAL CB C 116.147 11.044 8.164 1.00 . A A . 133 VAL CB 1 1
16 38576 1 1 81 VAL CG1 C 117.528 11.155 7.542 1.00 . A A . 133 VAL CG1 1 1
16 38577 1 1 81 VAL CG2 C 115.118 10.760 7.068 1.00 . A A . 133 VAL CG2 1 1
16 38578 1 1 81 VAL H H 117.773 10.860 10.126 1.00 . A A . 133 VAL H 1 1
16 38579 1 1 81 VAL HA H 115.137 9.763 9.550 1.00 . A A . 133 VAL HA 1 1
16 38580 1 1 81 VAL HB H 115.911 11.974 8.660 1.00 . A A . 133 VAL HB 1 1
16 38581 1 1 81 VAL HG11 H 117.809 12.197 7.481 1.00 . A A . 133 VAL HG11 1 1
16 38582 1 1 81 VAL HG12 H 117.505 10.727 6.552 1.00 . A A . 133 VAL HG12 1 1
16 38583 1 1 81 VAL HG13 H 118.240 10.625 8.155 1.00 . A A . 133 VAL HG13 1 1
16 38584 1 1 81 VAL HG21 H 115.386 9.855 6.547 1.00 . A A . 133 VAL HG21 1 1
16 38585 1 1 81 VAL HG22 H 115.100 11.584 6.370 1.00 . A A . 133 VAL HG22 1 1
16 38586 1 1 81 VAL HG23 H 114.140 10.644 7.512 1.00 . A A . 133 VAL HG23 1 1
16 38587 1 1 81 VAL N N 117.008 10.267 10.298 1.00 . A A . 133 VAL N 1 1
16 38588 1 1 81 VAL O O 117.780 8.195 8.750 1.00 . A A . 133 VAL O 1 1
16 38589 1 1 82 LEU C C 117.083 6.760 6.026 1.00 . A A . 134 LEU C 1 1
16 38590 1 1 82 LEU CA C 116.100 6.639 7.200 1.00 . A A . 134 LEU CA 1 1
16 38591 1 1 82 LEU CB C 114.829 5.922 6.706 1.00 . A A . 134 LEU CB 1 1
16 38592 1 1 82 LEU CD1 C 112.380 6.135 6.245 1.00 . A A . 134 LEU CD1 1 1
16 38593 1 1 82 LEU CD2 C 113.331 7.079 8.351 1.00 . A A . 134 LEU CD2 1 1
16 38594 1 1 82 LEU CG C 113.599 6.822 6.865 1.00 . A A . 134 LEU CG 1 1
16 38595 1 1 82 LEU H H 114.845 8.271 7.698 1.00 . A A . 134 LEU H 1 1
16 38596 1 1 82 LEU HA H 116.556 6.020 7.957 1.00 . A A . 134 LEU HA 1 1
16 38597 1 1 82 LEU HB2 H 114.948 5.661 5.665 1.00 . A A . 134 LEU HB2 1 1
16 38598 1 1 82 LEU HB3 H 114.684 5.020 7.285 1.00 . A A . 134 LEU HB3 1 1
16 38599 1 1 82 LEU HD11 H 112.450 6.180 5.169 1.00 . A A . 134 LEU HD11 1 1
16 38600 1 1 82 LEU HD12 H 111.481 6.643 6.566 1.00 . A A . 134 LEU HD12 1 1
16 38601 1 1 82 LEU HD13 H 112.345 5.104 6.562 1.00 . A A . 134 LEU HD13 1 1
16 38602 1 1 82 LEU HD21 H 113.230 8.141 8.523 1.00 . A A . 134 LEU HD21 1 1
16 38603 1 1 82 LEU HD22 H 114.150 6.693 8.940 1.00 . A A . 134 LEU HD22 1 1
16 38604 1 1 82 LEU HD23 H 112.417 6.581 8.642 1.00 . A A . 134 LEU HD23 1 1
16 38605 1 1 82 LEU HG H 113.777 7.755 6.355 1.00 . A A . 134 LEU HG 1 1
16 38606 1 1 82 LEU N N 115.753 7.924 7.810 1.00 . A A . 134 LEU N 1 1
16 38607 1 1 82 LEU O O 117.026 7.685 5.217 1.00 . A A . 134 LEU O 1 1
16 38608 1 1 83 PHE C C 119.952 6.805 4.791 1.00 . A A . 135 PHE C 1 1
16 38609 1 1 83 PHE CA C 118.961 5.631 4.884 1.00 . A A . 135 PHE CA 1 1
16 38610 1 1 83 PHE CB C 118.246 5.463 3.543 1.00 . A A . 135 PHE CB 1 1
16 38611 1 1 83 PHE CD1 C 117.424 3.203 4.306 1.00 . A A . 135 PHE CD1 1 1
16 38612 1 1 83 PHE CD2 C 118.331 3.420 2.067 1.00 . A A . 135 PHE CD2 1 1
16 38613 1 1 83 PHE CE1 C 117.193 1.842 4.080 1.00 . A A . 135 PHE CE1 1 1
16 38614 1 1 83 PHE CE2 C 118.099 2.057 1.841 1.00 . A A . 135 PHE CE2 1 1
16 38615 1 1 83 PHE CG C 117.995 3.993 3.298 1.00 . A A . 135 PHE CG 1 1
16 38616 1 1 83 PHE CZ C 117.529 1.268 2.848 1.00 . A A . 135 PHE CZ 1 1
16 38617 1 1 83 PHE H H 117.902 5.055 6.625 1.00 . A A . 135 PHE H 1 1
16 38618 1 1 83 PHE HA H 119.529 4.733 5.066 1.00 . A A . 135 PHE HA 1 1
16 38619 1 1 83 PHE HB2 H 117.307 5.995 3.562 1.00 . A A . 135 PHE HB2 1 1
16 38620 1 1 83 PHE HB3 H 118.867 5.856 2.751 1.00 . A A . 135 PHE HB3 1 1
16 38621 1 1 83 PHE HD1 H 117.164 3.645 5.257 1.00 . A A . 135 PHE HD1 1 1
16 38622 1 1 83 PHE HD2 H 118.771 4.027 1.291 1.00 . A A . 135 PHE HD2 1 1
16 38623 1 1 83 PHE HE1 H 116.754 1.234 4.858 1.00 . A A . 135 PHE HE1 1 1
16 38624 1 1 83 PHE HE2 H 118.358 1.615 0.889 1.00 . A A . 135 PHE HE2 1 1
16 38625 1 1 83 PHE HZ H 117.350 0.218 2.677 1.00 . A A . 135 PHE HZ 1 1
16 38626 1 1 83 PHE N N 117.956 5.758 5.948 1.00 . A A . 135 PHE N 1 1
16 38627 1 1 83 PHE O O 120.717 6.886 3.834 1.00 . A A . 135 PHE O 1 1
16 38628 1 1 84 SER C C 122.352 8.425 5.946 1.00 . A A . 136 SER C 1 1
16 38629 1 1 84 SER CA C 120.887 8.841 5.719 1.00 . A A . 136 SER CA 1 1
16 38630 1 1 84 SER CB C 120.513 9.860 6.786 1.00 . A A . 136 SER CB 1 1
16 38631 1 1 84 SER H H 119.328 7.626 6.515 1.00 . A A . 136 SER H 1 1
16 38632 1 1 84 SER HA H 120.810 9.315 4.754 1.00 . A A . 136 SER HA 1 1
16 38633 1 1 84 SER HB2 H 119.699 10.459 6.432 1.00 . A A . 136 SER HB2 1 1
16 38634 1 1 84 SER HB3 H 120.223 9.348 7.694 1.00 . A A . 136 SER HB3 1 1
16 38635 1 1 84 SER HG H 121.591 10.982 7.953 1.00 . A A . 136 SER HG 1 1
16 38636 1 1 84 SER N N 119.952 7.710 5.762 1.00 . A A . 136 SER N 1 1
16 38637 1 1 84 SER O O 123.263 8.974 5.327 1.00 . A A . 136 SER O 1 1
16 38638 1 1 84 SER OG O 121.629 10.704 7.035 1.00 . A A . 136 SER OG 1 1
16 38639 1 1 85 ASP C C 124.473 5.932 6.377 1.00 . A A . 137 ASP C 1 1
16 38640 1 1 85 ASP CA C 123.941 7.094 7.221 1.00 . A A . 137 ASP CA 1 1
16 38641 1 1 85 ASP CB C 123.992 6.680 8.691 1.00 . A A . 137 ASP CB 1 1
16 38642 1 1 85 ASP CG C 123.630 7.873 9.576 1.00 . A A . 137 ASP CG 1 1
16 38643 1 1 85 ASP H H 121.824 7.127 7.377 1.00 . A A . 137 ASP H 1 1
16 38644 1 1 85 ASP HA H 124.596 7.939 7.086 1.00 . A A . 137 ASP HA 1 1
16 38645 1 1 85 ASP HB2 H 123.293 5.876 8.863 1.00 . A A . 137 ASP HB2 1 1
16 38646 1 1 85 ASP HB3 H 124.990 6.347 8.932 1.00 . A A . 137 ASP HB3 1 1
16 38647 1 1 85 ASP N N 122.577 7.503 6.879 1.00 . A A . 137 ASP N 1 1
16 38648 1 1 85 ASP O O 125.551 5.409 6.658 1.00 . A A . 137 ASP O 1 1
16 38649 1 1 85 ASP OD1 O 123.939 8.989 9.190 1.00 . A A . 137 ASP OD1 1 1
16 38650 1 1 85 ASP OD2 O 123.058 7.649 10.631 1.00 . A A . 137 ASP OD2 1 1
16 38651 1 1 86 ILE C C 125.558 4.819 3.888 1.00 . A A . 138 ILE C 1 1
16 38652 1 1 86 ILE CA C 124.236 4.413 4.537 1.00 . A A . 138 ILE CA 1 1
16 38653 1 1 86 ILE CB C 123.210 4.076 3.453 1.00 . A A . 138 ILE CB 1 1
16 38654 1 1 86 ILE CD1 C 122.075 4.934 1.388 1.00 . A A . 138 ILE CD1 1 1
16 38655 1 1 86 ILE CG1 C 123.054 5.276 2.511 1.00 . A A . 138 ILE CG1 1 1
16 38656 1 1 86 ILE CG2 C 121.867 3.749 4.120 1.00 . A A . 138 ILE CG2 1 1
16 38657 1 1 86 ILE H H 122.892 5.949 5.146 1.00 . A A . 138 ILE H 1 1
16 38658 1 1 86 ILE HA H 124.393 3.547 5.163 1.00 . A A . 138 ILE HA 1 1
16 38659 1 1 86 ILE HB H 123.551 3.216 2.892 1.00 . A A . 138 ILE HB 1 1
16 38660 1 1 86 ILE HD11 H 122.514 5.190 0.434 1.00 . A A . 138 ILE HD11 1 1
16 38661 1 1 86 ILE HD12 H 121.165 5.495 1.531 1.00 . A A . 138 ILE HD12 1 1
16 38662 1 1 86 ILE HD13 H 121.855 3.876 1.413 1.00 . A A . 138 ILE HD13 1 1
16 38663 1 1 86 ILE HG12 H 122.689 6.124 3.066 1.00 . A A . 138 ILE HG12 1 1
16 38664 1 1 86 ILE HG13 H 124.010 5.523 2.077 1.00 . A A . 138 ILE HG13 1 1
16 38665 1 1 86 ILE HG21 H 121.824 2.693 4.341 1.00 . A A . 138 ILE HG21 1 1
16 38666 1 1 86 ILE HG22 H 121.053 4.009 3.460 1.00 . A A . 138 ILE HG22 1 1
16 38667 1 1 86 ILE HG23 H 121.774 4.310 5.037 1.00 . A A . 138 ILE HG23 1 1
16 38668 1 1 86 ILE N N 123.747 5.517 5.355 1.00 . A A . 138 ILE N 1 1
16 38669 1 1 86 ILE O O 126.407 3.985 3.574 1.00 . A A . 138 ILE O 1 1
16 38670 1 1 87 ALA C C 128.142 6.406 4.028 1.00 . A A . 139 ALA C 1 1
16 38671 1 1 87 ALA CA C 126.940 6.655 3.110 1.00 . A A . 139 ALA CA 1 1
16 38672 1 1 87 ALA CB C 126.778 8.161 2.904 1.00 . A A . 139 ALA CB 1 1
16 38673 1 1 87 ALA H H 125.019 6.747 3.979 1.00 . A A . 139 ALA H 1 1
16 38674 1 1 87 ALA HA H 127.109 6.183 2.155 1.00 . A A . 139 ALA HA 1 1
16 38675 1 1 87 ALA HB1 H 126.959 8.407 1.869 1.00 . A A . 139 ALA HB1 1 1
16 38676 1 1 87 ALA HB2 H 127.485 8.687 3.529 1.00 . A A . 139 ALA HB2 1 1
16 38677 1 1 87 ALA HB3 H 125.773 8.455 3.173 1.00 . A A . 139 ALA HB3 1 1
16 38678 1 1 87 ALA N N 125.725 6.124 3.705 1.00 . A A . 139 ALA N 1 1
16 38679 1 1 87 ALA O O 129.295 6.542 3.617 1.00 . A A . 139 ALA O 1 1
16 38680 1 1 88 SER C C 129.460 4.375 6.125 1.00 . A A . 140 SER C 1 1
16 38681 1 1 88 SER CA C 128.912 5.801 6.253 1.00 . A A . 140 SER CA 1 1
16 38682 1 1 88 SER CB C 128.352 5.997 7.662 1.00 . A A . 140 SER CB 1 1
16 38683 1 1 88 SER H H 126.924 5.970 5.560 1.00 . A A . 140 SER H 1 1
16 38684 1 1 88 SER HA H 129.715 6.506 6.096 1.00 . A A . 140 SER HA 1 1
16 38685 1 1 88 SER HB2 H 129.160 6.003 8.374 1.00 . A A . 140 SER HB2 1 1
16 38686 1 1 88 SER HB3 H 127.824 6.942 7.709 1.00 . A A . 140 SER HB3 1 1
16 38687 1 1 88 SER HG H 127.794 4.139 7.533 1.00 . A A . 140 SER HG 1 1
16 38688 1 1 88 SER N N 127.857 6.053 5.279 1.00 . A A . 140 SER N 1 1
16 38689 1 1 88 SER O O 130.416 4.004 6.806 1.00 . A A . 140 SER O 1 1
16 38690 1 1 88 SER OG O 127.465 4.930 7.967 1.00 . A A . 140 SER OG 1 1
16 38691 1 1 89 LEU C C 130.724 2.160 4.488 1.00 . A A . 141 LEU C 1 1
16 38692 1 1 89 LEU CA C 129.293 2.204 5.046 1.00 . A A . 141 LEU CA 1 1
16 38693 1 1 89 LEU CB C 128.337 1.512 4.073 1.00 . A A . 141 LEU CB 1 1
16 38694 1 1 89 LEU CD1 C 126.002 0.717 3.718 1.00 . A A . 141 LEU CD1 1 1
16 38695 1 1 89 LEU CD2 C 127.154 0.234 5.882 1.00 . A A . 141 LEU CD2 1 1
16 38696 1 1 89 LEU CG C 126.987 1.260 4.753 1.00 . A A . 141 LEU CG 1 1
16 38697 1 1 89 LEU H H 128.098 3.920 4.722 1.00 . A A . 141 LEU H 1 1
16 38698 1 1 89 LEU HA H 129.266 1.687 5.991 1.00 . A A . 141 LEU HA 1 1
16 38699 1 1 89 LEU HB2 H 128.185 2.149 3.212 1.00 . A A . 141 LEU HB2 1 1
16 38700 1 1 89 LEU HB3 H 128.759 0.572 3.753 1.00 . A A . 141 LEU HB3 1 1
16 38701 1 1 89 LEU HD11 H 125.139 1.362 3.665 1.00 . A A . 141 LEU HD11 1 1
16 38702 1 1 89 LEU HD12 H 125.692 -0.279 4.003 1.00 . A A . 141 LEU HD12 1 1
16 38703 1 1 89 LEU HD13 H 126.484 0.679 2.752 1.00 . A A . 141 LEU HD13 1 1
16 38704 1 1 89 LEU HD21 H 126.305 -0.435 5.890 1.00 . A A . 141 LEU HD21 1 1
16 38705 1 1 89 LEU HD22 H 127.217 0.747 6.831 1.00 . A A . 141 LEU HD22 1 1
16 38706 1 1 89 LEU HD23 H 128.057 -0.334 5.721 1.00 . A A . 141 LEU HD23 1 1
16 38707 1 1 89 LEU HG H 126.606 2.187 5.157 1.00 . A A . 141 LEU HG 1 1
16 38708 1 1 89 LEU N N 128.853 3.580 5.247 1.00 . A A . 141 LEU N 1 1
16 38709 1 1 89 LEU O O 131.113 3.000 3.676 1.00 . A A . 141 LEU O 1 1
16 38710 1 1 90 LYS C C 133.149 -0.269 3.781 1.00 . A A . 142 LYS C 1 1
16 38711 1 1 90 LYS CA C 132.900 1.058 4.506 1.00 . A A . 142 LYS CA 1 1
16 38712 1 1 90 LYS CB C 133.828 1.124 5.724 1.00 . A A . 142 LYS CB 1 1
16 38713 1 1 90 LYS CD C 134.621 2.574 7.618 1.00 . A A . 142 LYS CD 1 1
16 38714 1 1 90 LYS CE C 134.468 3.950 8.273 1.00 . A A . 142 LYS CE 1 1
16 38715 1 1 90 LYS CG C 133.722 2.506 6.375 1.00 . A A . 142 LYS CG 1 1
16 38716 1 1 90 LYS H H 131.153 0.549 5.603 1.00 . A A . 142 LYS H 1 1
16 38717 1 1 90 LYS HA H 133.137 1.874 3.841 1.00 . A A . 142 LYS HA 1 1
16 38718 1 1 90 LYS HB2 H 133.542 0.363 6.436 1.00 . A A . 142 LYS HB2 1 1
16 38719 1 1 90 LYS HB3 H 134.847 0.956 5.406 1.00 . A A . 142 LYS HB3 1 1
16 38720 1 1 90 LYS HD2 H 134.326 1.804 8.318 1.00 . A A . 142 LYS HD2 1 1
16 38721 1 1 90 LYS HD3 H 135.650 2.424 7.329 1.00 . A A . 142 LYS HD3 1 1
16 38722 1 1 90 LYS HE2 H 133.424 4.223 8.289 1.00 . A A . 142 LYS HE2 1 1
16 38723 1 1 90 LYS HE3 H 134.845 3.914 9.284 1.00 . A A . 142 LYS HE3 1 1
16 38724 1 1 90 LYS HG2 H 134.030 3.259 5.666 1.00 . A A . 142 LYS HG2 1 1
16 38725 1 1 90 LYS HG3 H 132.698 2.683 6.667 1.00 . A A . 142 LYS HG3 1 1
16 38726 1 1 90 LYS HZ1 H 136.036 4.514 7.019 1.00 . A A . 142 LYS HZ1 1 1
16 38727 1 1 90 LYS HZ2 H 135.583 5.707 8.139 1.00 . A A . 142 LYS HZ2 1 1
16 38728 1 1 90 LYS HZ3 H 134.609 5.398 6.781 1.00 . A A . 142 LYS HZ3 1 1
16 38729 1 1 90 LYS N N 131.509 1.184 4.948 1.00 . A A . 142 LYS N 1 1
16 38730 1 1 90 LYS NZ N 135.233 4.969 7.494 1.00 . A A . 142 LYS NZ 1 1
16 38731 1 1 90 LYS O O 132.482 -1.272 4.025 1.00 . A A . 142 LYS O 1 1
16 38732 1 1 91 LYS C C 134.695 -2.650 3.084 1.00 . A A . 143 LYS C 1 1
16 38733 1 1 91 LYS CA C 134.507 -1.452 2.148 1.00 . A A . 143 LYS CA 1 1
16 38734 1 1 91 LYS CB C 135.815 -1.178 1.405 1.00 . A A . 143 LYS CB 1 1
16 38735 1 1 91 LYS CD C 137.404 -2.012 -0.320 1.00 . A A . 143 LYS CD 1 1
16 38736 1 1 91 LYS CE C 137.728 -3.163 -1.273 1.00 . A A . 143 LYS CE 1 1
16 38737 1 1 91 LYS CG C 136.154 -2.355 0.493 1.00 . A A . 143 LYS CG 1 1
16 38738 1 1 91 LYS H H 134.646 0.570 2.757 1.00 . A A . 143 LYS H 1 1
16 38739 1 1 91 LYS HA H 133.735 -1.678 1.428 1.00 . A A . 143 LYS HA 1 1
16 38740 1 1 91 LYS HB2 H 135.708 -0.283 0.809 1.00 . A A . 143 LYS HB2 1 1
16 38741 1 1 91 LYS HB3 H 136.612 -1.039 2.121 1.00 . A A . 143 LYS HB3 1 1
16 38742 1 1 91 LYS HD2 H 137.227 -1.111 -0.886 1.00 . A A . 143 LYS HD2 1 1
16 38743 1 1 91 LYS HD3 H 138.236 -1.859 0.350 1.00 . A A . 143 LYS HD3 1 1
16 38744 1 1 91 LYS HE2 H 137.994 -4.041 -0.702 1.00 . A A . 143 LYS HE2 1 1
16 38745 1 1 91 LYS HE3 H 136.861 -3.380 -1.882 1.00 . A A . 143 LYS HE3 1 1
16 38746 1 1 91 LYS HG2 H 136.343 -3.232 1.095 1.00 . A A . 143 LYS HG2 1 1
16 38747 1 1 91 LYS HG3 H 135.331 -2.547 -0.174 1.00 . A A . 143 LYS HG3 1 1
16 38748 1 1 91 LYS HZ1 H 138.782 -1.770 -2.402 1.00 . A A . 143 LYS HZ1 1 1
16 38749 1 1 91 LYS HZ2 H 138.851 -3.350 -3.016 1.00 . A A . 143 LYS HZ2 1 1
16 38750 1 1 91 LYS HZ3 H 139.762 -2.928 -1.646 1.00 . A A . 143 LYS HZ3 1 1
16 38751 1 1 91 LYS N N 134.139 -0.257 2.898 1.00 . A A . 143 LYS N 1 1
16 38752 1 1 91 LYS NZ N 138.867 -2.773 -2.150 1.00 . A A . 143 LYS NZ 1 1
16 38753 1 1 91 LYS O O 135.401 -2.562 4.090 1.00 . A A . 143 LYS O 1 1
16 38754 1 1 92 GLY C C 133.255 -4.910 4.765 1.00 . A A . 144 GLY C 1 1
16 38755 1 1 92 GLY CA C 134.201 -4.966 3.569 1.00 . A A . 144 GLY CA 1 1
16 38756 1 1 92 GLY H H 133.523 -3.801 1.932 1.00 . A A . 144 GLY H 1 1
16 38757 1 1 92 GLY HA2 H 133.969 -5.837 2.973 1.00 . A A . 144 GLY HA2 1 1
16 38758 1 1 92 GLY HA3 H 135.216 -5.041 3.927 1.00 . A A . 144 GLY HA3 1 1
16 38759 1 1 92 GLY N N 134.069 -3.773 2.743 1.00 . A A . 144 GLY N 1 1
16 38760 1 1 92 GLY O O 133.326 -5.744 5.667 1.00 . A A . 144 GLY O 1 1
16 38761 1 1 93 ASP C C 130.295 -4.811 5.728 1.00 . A A . 145 ASP C 1 1
16 38762 1 1 93 ASP CA C 131.418 -3.787 5.871 1.00 . A A . 145 ASP CA 1 1
16 38763 1 1 93 ASP CB C 130.843 -2.368 5.927 1.00 . A A . 145 ASP CB 1 1
16 38764 1 1 93 ASP CG C 129.830 -2.278 7.071 1.00 . A A . 145 ASP CG 1 1
16 38765 1 1 93 ASP H H 132.347 -3.288 4.011 1.00 . A A . 145 ASP H 1 1
16 38766 1 1 93 ASP HA H 131.941 -3.981 6.797 1.00 . A A . 145 ASP HA 1 1
16 38767 1 1 93 ASP HB2 H 131.644 -1.666 6.105 1.00 . A A . 145 ASP HB2 1 1
16 38768 1 1 93 ASP HB3 H 130.355 -2.130 5.003 1.00 . A A . 145 ASP HB3 1 1
16 38769 1 1 93 ASP N N 132.369 -3.922 4.768 1.00 . A A . 145 ASP N 1 1
16 38770 1 1 93 ASP O O 129.704 -4.963 4.666 1.00 . A A . 145 ASP O 1 1
16 38771 1 1 93 ASP OD1 O 129.504 -3.310 7.630 1.00 . A A . 145 ASP OD1 1 1
16 38772 1 1 93 ASP OD2 O 129.399 -1.176 7.366 1.00 . A A . 145 ASP OD2 1 1
16 38773 1 1 94 LYS C C 127.605 -6.047 6.931 1.00 . A A . 146 LYS C 1 1
16 38774 1 1 94 LYS CA C 129.033 -6.596 6.785 1.00 . A A . 146 LYS CA 1 1
16 38775 1 1 94 LYS CB C 129.315 -7.553 7.946 1.00 . A A . 146 LYS CB 1 1
16 38776 1 1 94 LYS CD C 130.864 -9.145 6.736 1.00 . A A . 146 LYS CD 1 1
16 38777 1 1 94 LYS CE C 132.288 -9.708 6.736 1.00 . A A . 146 LYS CE 1 1
16 38778 1 1 94 LYS CG C 130.747 -8.100 7.852 1.00 . A A . 146 LYS CG 1 1
16 38779 1 1 94 LYS H H 130.575 -5.402 7.617 1.00 . A A . 146 LYS H 1 1
16 38780 1 1 94 LYS HA H 129.102 -7.138 5.859 1.00 . A A . 146 LYS HA 1 1
16 38781 1 1 94 LYS HB2 H 129.192 -7.028 8.881 1.00 . A A . 146 LYS HB2 1 1
16 38782 1 1 94 LYS HB3 H 128.617 -8.376 7.903 1.00 . A A . 146 LYS HB3 1 1
16 38783 1 1 94 LYS HD2 H 130.157 -9.943 6.910 1.00 . A A . 146 LYS HD2 1 1
16 38784 1 1 94 LYS HD3 H 130.668 -8.688 5.780 1.00 . A A . 146 LYS HD3 1 1
16 38785 1 1 94 LYS HE2 H 132.981 -8.928 6.459 1.00 . A A . 146 LYS HE2 1 1
16 38786 1 1 94 LYS HE3 H 132.530 -10.070 7.724 1.00 . A A . 146 LYS HE3 1 1
16 38787 1 1 94 LYS HG2 H 131.424 -7.285 7.644 1.00 . A A . 146 LYS HG2 1 1
16 38788 1 1 94 LYS HG3 H 131.018 -8.555 8.794 1.00 . A A . 146 LYS HG3 1 1
16 38789 1 1 94 LYS HZ1 H 131.535 -10.860 5.170 1.00 . A A . 146 LYS HZ1 1 1
16 38790 1 1 94 LYS HZ2 H 132.494 -11.729 6.271 1.00 . A A . 146 LYS HZ2 1 1
16 38791 1 1 94 LYS HZ3 H 133.221 -10.682 5.148 1.00 . A A . 146 LYS HZ3 1 1
16 38792 1 1 94 LYS N N 130.046 -5.546 6.804 1.00 . A A . 146 LYS N 1 1
16 38793 1 1 94 LYS NZ N 132.392 -10.830 5.757 1.00 . A A . 146 LYS NZ 1 1
16 38794 1 1 94 LYS O O 127.344 -5.108 7.684 1.00 . A A . 146 LYS O 1 1
16 38795 1 1 95 ILE C C 124.451 -7.636 6.260 1.00 . A A . 147 ILE C 1 1
16 38796 1 1 95 ILE CA C 125.264 -6.339 6.232 1.00 . A A . 147 ILE CA 1 1
16 38797 1 1 95 ILE CB C 124.893 -5.543 4.979 1.00 . A A . 147 ILE CB 1 1
16 38798 1 1 95 ILE CD1 C 125.469 -3.555 3.591 1.00 . A A . 147 ILE CD1 1 1
16 38799 1 1 95 ILE CG1 C 125.689 -4.239 4.940 1.00 . A A . 147 ILE CG1 1 1
16 38800 1 1 95 ILE CG2 C 123.396 -5.220 5.006 1.00 . A A . 147 ILE CG2 1 1
16 38801 1 1 95 ILE H H 126.978 -7.443 5.654 1.00 . A A . 147 ILE H 1 1
16 38802 1 1 95 ILE HA H 125.047 -5.754 7.114 1.00 . A A . 147 ILE HA 1 1
16 38803 1 1 95 ILE HB H 125.116 -6.132 4.102 1.00 . A A . 147 ILE HB 1 1
16 38804 1 1 95 ILE HD11 H 124.414 -3.550 3.357 1.00 . A A . 147 ILE HD11 1 1
16 38805 1 1 95 ILE HD12 H 126.003 -4.093 2.823 1.00 . A A . 147 ILE HD12 1 1
16 38806 1 1 95 ILE HD13 H 125.830 -2.540 3.638 1.00 . A A . 147 ILE HD13 1 1
16 38807 1 1 95 ILE HG12 H 125.356 -3.588 5.735 1.00 . A A . 147 ILE HG12 1 1
16 38808 1 1 95 ILE HG13 H 126.740 -4.455 5.063 1.00 . A A . 147 ILE HG13 1 1
16 38809 1 1 95 ILE HG21 H 123.241 -4.203 4.676 1.00 . A A . 147 ILE HG21 1 1
16 38810 1 1 95 ILE HG22 H 123.020 -5.333 6.014 1.00 . A A . 147 ILE HG22 1 1
16 38811 1 1 95 ILE HG23 H 122.869 -5.897 4.349 1.00 . A A . 147 ILE HG23 1 1
16 38812 1 1 95 ILE N N 126.688 -6.688 6.209 1.00 . A A . 147 ILE N 1 1
16 38813 1 1 95 ILE O O 124.812 -8.610 5.600 1.00 . A A . 147 ILE O 1 1
16 38814 1 1 96 TYR C C 121.123 -8.715 6.747 1.00 . A A . 148 TYR C 1 1
16 38815 1 1 96 TYR CA C 122.591 -8.901 7.154 1.00 . A A . 148 TYR CA 1 1
16 38816 1 1 96 TYR CB C 122.631 -9.377 8.603 1.00 . A A . 148 TYR CB 1 1
16 38817 1 1 96 TYR CD1 C 124.721 -10.787 8.716 1.00 . A A . 148 TYR CD1 1 1
16 38818 1 1 96 TYR CD2 C 124.731 -8.597 9.758 1.00 . A A . 148 TYR CD2 1 1
16 38819 1 1 96 TYR CE1 C 126.043 -10.986 9.131 1.00 . A A . 148 TYR CE1 1 1
16 38820 1 1 96 TYR CE2 C 126.054 -8.796 10.168 1.00 . A A . 148 TYR CE2 1 1
16 38821 1 1 96 TYR CG C 124.064 -9.591 9.031 1.00 . A A . 148 TYR CG 1 1
16 38822 1 1 96 TYR CZ C 126.709 -9.993 9.855 1.00 . A A . 148 TYR CZ 1 1
16 38823 1 1 96 TYR H H 123.134 -6.889 7.583 1.00 . A A . 148 TYR H 1 1
16 38824 1 1 96 TYR HA H 123.035 -9.662 6.534 1.00 . A A . 148 TYR HA 1 1
16 38825 1 1 96 TYR HB2 H 122.175 -8.631 9.237 1.00 . A A . 148 TYR HB2 1 1
16 38826 1 1 96 TYR HB3 H 122.088 -10.306 8.691 1.00 . A A . 148 TYR HB3 1 1
16 38827 1 1 96 TYR HD1 H 124.210 -11.553 8.153 1.00 . A A . 148 TYR HD1 1 1
16 38828 1 1 96 TYR HD2 H 124.224 -7.673 9.998 1.00 . A A . 148 TYR HD2 1 1
16 38829 1 1 96 TYR HE1 H 126.553 -11.906 8.892 1.00 . A A . 148 TYR HE1 1 1
16 38830 1 1 96 TYR HE2 H 126.569 -8.029 10.728 1.00 . A A . 148 TYR HE2 1 1
16 38831 1 1 96 TYR HH H 128.075 -11.094 10.604 1.00 . A A . 148 TYR HH 1 1
16 38832 1 1 96 TYR N N 123.379 -7.674 7.051 1.00 . A A . 148 TYR N 1 1
16 38833 1 1 96 TYR O O 120.462 -7.754 7.139 1.00 . A A . 148 TYR O 1 1
16 38834 1 1 96 TYR OH O 128.010 -10.197 10.267 1.00 . A A . 148 TYR OH 1 1
16 38835 1 1 97 LEU C C 118.521 -10.870 6.214 1.00 . A A . 149 LEU C 1 1
16 38836 1 1 97 LEU CA C 119.225 -9.688 5.557 1.00 . A A . 149 LEU CA 1 1
16 38837 1 1 97 LEU CB C 119.142 -9.878 4.039 1.00 . A A . 149 LEU CB 1 1
16 38838 1 1 97 LEU CD1 C 118.181 -7.598 3.670 1.00 . A A . 149 LEU CD1 1 1
16 38839 1 1 97 LEU CD2 C 120.673 -7.939 3.691 1.00 . A A . 149 LEU CD2 1 1
16 38840 1 1 97 LEU CG C 119.323 -8.553 3.306 1.00 . A A . 149 LEU CG 1 1
16 38841 1 1 97 LEU H H 121.193 -10.438 5.736 1.00 . A A . 149 LEU H 1 1
16 38842 1 1 97 LEU HA H 118.745 -8.765 5.843 1.00 . A A . 149 LEU HA 1 1
16 38843 1 1 97 LEU HB2 H 119.918 -10.556 3.728 1.00 . A A . 149 LEU HB2 1 1
16 38844 1 1 97 LEU HB3 H 118.182 -10.299 3.783 1.00 . A A . 149 LEU HB3 1 1
16 38845 1 1 97 LEU HD11 H 118.509 -6.918 4.439 1.00 . A A . 149 LEU HD11 1 1
16 38846 1 1 97 LEU HD12 H 117.336 -8.167 4.029 1.00 . A A . 149 LEU HD12 1 1
16 38847 1 1 97 LEU HD13 H 117.887 -7.038 2.794 1.00 . A A . 149 LEU HD13 1 1
16 38848 1 1 97 LEU HD21 H 121.360 -8.727 3.962 1.00 . A A . 149 LEU HD21 1 1
16 38849 1 1 97 LEU HD22 H 120.542 -7.271 4.530 1.00 . A A . 149 LEU HD22 1 1
16 38850 1 1 97 LEU HD23 H 121.070 -7.389 2.850 1.00 . A A . 149 LEU HD23 1 1
16 38851 1 1 97 LEU HG H 119.302 -8.740 2.243 1.00 . A A . 149 LEU HG 1 1
16 38852 1 1 97 LEU N N 120.620 -9.685 5.989 1.00 . A A . 149 LEU N 1 1
16 38853 1 1 97 LEU O O 119.044 -11.977 6.201 1.00 . A A . 149 LEU O 1 1
16 38854 1 1 98 TYR C C 115.356 -12.104 6.689 1.00 . A A . 150 TYR C 1 1
16 38855 1 1 98 TYR CA C 116.634 -11.737 7.439 1.00 . A A . 150 TYR CA 1 1
16 38856 1 1 98 TYR CB C 116.262 -11.322 8.864 1.00 . A A . 150 TYR CB 1 1
16 38857 1 1 98 TYR CD1 C 118.033 -12.265 10.390 1.00 . A A . 150 TYR CD1 1 1
16 38858 1 1 98 TYR CD2 C 118.147 -9.926 9.768 1.00 . A A . 150 TYR CD2 1 1
16 38859 1 1 98 TYR CE1 C 119.191 -12.117 11.163 1.00 . A A . 150 TYR CE1 1 1
16 38860 1 1 98 TYR CE2 C 119.302 -9.777 10.539 1.00 . A A . 150 TYR CE2 1 1
16 38861 1 1 98 TYR CG C 117.512 -11.168 9.692 1.00 . A A . 150 TYR CG 1 1
16 38862 1 1 98 TYR CZ C 119.827 -10.872 11.238 1.00 . A A . 150 TYR CZ 1 1
16 38863 1 1 98 TYR H H 116.966 -9.742 6.781 1.00 . A A . 150 TYR H 1 1
16 38864 1 1 98 TYR HA H 117.274 -12.603 7.488 1.00 . A A . 150 TYR HA 1 1
16 38865 1 1 98 TYR HB2 H 115.732 -10.381 8.836 1.00 . A A . 150 TYR HB2 1 1
16 38866 1 1 98 TYR HB3 H 115.630 -12.078 9.305 1.00 . A A . 150 TYR HB3 1 1
16 38867 1 1 98 TYR HD1 H 117.542 -13.227 10.330 1.00 . A A . 150 TYR HD1 1 1
16 38868 1 1 98 TYR HD2 H 117.746 -9.081 9.229 1.00 . A A . 150 TYR HD2 1 1
16 38869 1 1 98 TYR HE1 H 119.594 -12.963 11.700 1.00 . A A . 150 TYR HE1 1 1
16 38870 1 1 98 TYR HE2 H 119.789 -8.817 10.595 1.00 . A A . 150 TYR HE2 1 1
16 38871 1 1 98 TYR HH H 121.098 -9.785 12.156 1.00 . A A . 150 TYR HH 1 1
16 38872 1 1 98 TYR N N 117.349 -10.645 6.788 1.00 . A A . 150 TYR N 1 1
16 38873 1 1 98 TYR O O 114.365 -11.380 6.749 1.00 . A A . 150 TYR O 1 1
16 38874 1 1 98 TYR OH O 120.967 -10.722 12.002 1.00 . A A . 150 TYR OH 1 1
16 38875 1 1 99 ASP C C 113.352 -14.521 6.298 1.00 . A A . 151 ASP C 1 1
16 38876 1 1 99 ASP CA C 114.188 -13.722 5.319 1.00 . A A . 151 ASP CA 1 1
16 38877 1 1 99 ASP CB C 114.596 -14.619 4.153 1.00 . A A . 151 ASP CB 1 1
16 38878 1 1 99 ASP CG C 113.356 -15.024 3.356 1.00 . A A . 151 ASP CG 1 1
16 38879 1 1 99 ASP H H 116.156 -13.830 6.022 1.00 . A A . 151 ASP H 1 1
16 38880 1 1 99 ASP HA H 113.622 -12.879 4.952 1.00 . A A . 151 ASP HA 1 1
16 38881 1 1 99 ASP HB2 H 115.273 -14.078 3.516 1.00 . A A . 151 ASP HB2 1 1
16 38882 1 1 99 ASP HB3 H 115.082 -15.504 4.534 1.00 . A A . 151 ASP HB3 1 1
16 38883 1 1 99 ASP N N 115.364 -13.259 6.022 1.00 . A A . 151 ASP N 1 1
16 38884 1 1 99 ASP O O 113.844 -14.916 7.353 1.00 . A A . 151 ASP O 1 1
16 38885 1 1 99 ASP OD1 O 112.313 -14.435 3.580 1.00 . A A . 151 ASP OD1 1 1
16 38886 1 1 99 ASP OD2 O 113.472 -15.914 2.531 1.00 . A A . 151 ASP OD2 1 1
16 38887 1 1 100 ASN C C 111.822 -16.861 7.192 1.00 . A A . 152 ASN C 1 1
16 38888 1 1 100 ASN CA C 111.246 -15.489 6.885 1.00 . A A . 152 ASN CA 1 1
16 38889 1 1 100 ASN CB C 109.861 -15.681 6.265 1.00 . A A . 152 ASN CB 1 1
16 38890 1 1 100 ASN CG C 109.287 -14.328 5.864 1.00 . A A . 152 ASN CG 1 1
16 38891 1 1 100 ASN H H 111.746 -14.424 5.116 1.00 . A A . 152 ASN H 1 1
16 38892 1 1 100 ASN HA H 111.147 -14.929 7.800 1.00 . A A . 152 ASN HA 1 1
16 38893 1 1 100 ASN HB2 H 109.942 -16.313 5.391 1.00 . A A . 152 ASN HB2 1 1
16 38894 1 1 100 ASN HB3 H 109.209 -16.148 6.989 1.00 . A A . 152 ASN HB3 1 1
16 38895 1 1 100 ASN HD21 H 110.923 -13.350 6.392 1.00 . A A . 152 ASN HD21 1 1
16 38896 1 1 100 ASN HD22 H 109.667 -12.389 5.775 1.00 . A A . 152 ASN HD22 1 1
16 38897 1 1 100 ASN N N 112.102 -14.759 5.968 1.00 . A A . 152 ASN N 1 1
16 38898 1 1 100 ASN ND2 N 110.018 -13.268 6.023 1.00 . A A . 152 ASN ND2 1 1
16 38899 1 1 100 ASN O O 111.488 -17.465 8.210 1.00 . A A . 152 ASN O 1 1
16 38900 1 1 100 ASN OD1 O 108.157 -14.239 5.383 1.00 . A A . 152 ASN OD1 1 1
16 38901 1 1 101 GLU C C 114.702 -18.678 6.832 1.00 . A A . 153 GLU C 1 1
16 38902 1 1 101 GLU CA C 113.205 -18.702 6.499 1.00 . A A . 153 GLU CA 1 1
16 38903 1 1 101 GLU CB C 112.986 -19.497 5.214 1.00 . A A . 153 GLU CB 1 1
16 38904 1 1 101 GLU CD C 110.988 -20.735 6.097 1.00 . A A . 153 GLU CD 1 1
16 38905 1 1 101 GLU CG C 111.493 -19.776 5.014 1.00 . A A . 153 GLU CG 1 1
16 38906 1 1 101 GLU H H 112.865 -16.878 5.469 1.00 . A A . 153 GLU H 1 1
16 38907 1 1 101 GLU HA H 112.673 -19.191 7.300 1.00 . A A . 153 GLU HA 1 1
16 38908 1 1 101 GLU HB2 H 113.352 -18.916 4.379 1.00 . A A . 153 GLU HB2 1 1
16 38909 1 1 101 GLU HB3 H 113.523 -20.431 5.271 1.00 . A A . 153 GLU HB3 1 1
16 38910 1 1 101 GLU HG2 H 110.945 -18.847 5.075 1.00 . A A . 153 GLU HG2 1 1
16 38911 1 1 101 GLU HG3 H 111.339 -20.219 4.043 1.00 . A A . 153 GLU HG3 1 1
16 38912 1 1 101 GLU N N 112.651 -17.375 6.298 1.00 . A A . 153 GLU N 1 1
16 38913 1 1 101 GLU O O 115.212 -19.590 7.484 1.00 . A A . 153 GLU O 1 1
16 38914 1 1 101 GLU OE1 O 111.805 -21.446 6.660 1.00 . A A . 153 GLU OE1 1 1
16 38915 1 1 101 GLU OE2 O 109.790 -20.748 6.337 1.00 . A A . 153 GLU OE2 1 1
16 38916 1 1 102 ASN C C 117.447 -16.242 6.623 1.00 . A A . 154 ASN C 1 1
16 38917 1 1 102 ASN CA C 116.866 -17.651 6.562 1.00 . A A . 154 ASN CA 1 1
16 38918 1 1 102 ASN CB C 117.557 -18.393 5.417 1.00 . A A . 154 ASN CB 1 1
16 38919 1 1 102 ASN CG C 116.635 -19.479 4.871 1.00 . A A . 154 ASN CG 1 1
16 38920 1 1 102 ASN H H 114.983 -17.006 5.760 1.00 . A A . 154 ASN H 1 1
16 38921 1 1 102 ASN HA H 117.085 -18.164 7.484 1.00 . A A . 154 ASN HA 1 1
16 38922 1 1 102 ASN HB2 H 117.790 -17.695 4.629 1.00 . A A . 154 ASN HB2 1 1
16 38923 1 1 102 ASN HB3 H 118.468 -18.844 5.773 1.00 . A A . 154 ASN HB3 1 1
16 38924 1 1 102 ASN HD21 H 115.540 -18.189 3.837 1.00 . A A . 154 ASN HD21 1 1
16 38925 1 1 102 ASN HD22 H 115.066 -19.815 3.702 1.00 . A A . 154 ASN HD22 1 1
16 38926 1 1 102 ASN N N 115.420 -17.677 6.332 1.00 . A A . 154 ASN N 1 1
16 38927 1 1 102 ASN ND2 N 115.665 -19.134 4.071 1.00 . A A . 154 ASN ND2 1 1
16 38928 1 1 102 ASN O O 116.745 -15.244 6.481 1.00 . A A . 154 ASN O 1 1
16 38929 1 1 102 ASN OD1 O 116.796 -20.661 5.178 1.00 . A A . 154 ASN OD1 1 1
16 38930 1 1 103 GLU C C 120.651 -14.950 5.874 1.00 . A A . 155 GLU C 1 1
16 38931 1 1 103 GLU CA C 119.489 -14.939 6.877 1.00 . A A . 155 GLU CA 1 1
16 38932 1 1 103 GLU CB C 120.051 -14.754 8.286 1.00 . A A . 155 GLU CB 1 1
16 38933 1 1 103 GLU CD C 121.385 -13.268 9.773 1.00 . A A . 155 GLU CD 1 1
16 38934 1 1 103 GLU CG C 120.810 -13.429 8.369 1.00 . A A . 155 GLU CG 1 1
16 38935 1 1 103 GLU H H 119.260 -17.036 6.907 1.00 . A A . 155 GLU H 1 1
16 38936 1 1 103 GLU HA H 118.814 -14.137 6.648 1.00 . A A . 155 GLU HA 1 1
16 38937 1 1 103 GLU HB2 H 119.239 -14.748 8.999 1.00 . A A . 155 GLU HB2 1 1
16 38938 1 1 103 GLU HB3 H 120.724 -15.566 8.515 1.00 . A A . 155 GLU HB3 1 1
16 38939 1 1 103 GLU HG2 H 121.615 -13.427 7.648 1.00 . A A . 155 GLU HG2 1 1
16 38940 1 1 103 GLU HG3 H 120.137 -12.610 8.161 1.00 . A A . 155 GLU HG3 1 1
16 38941 1 1 103 GLU N N 118.763 -16.196 6.816 1.00 . A A . 155 GLU N 1 1
16 38942 1 1 103 GLU O O 121.409 -15.917 5.805 1.00 . A A . 155 GLU O 1 1
16 38943 1 1 103 GLU OE1 O 121.447 -14.260 10.481 1.00 . A A . 155 GLU OE1 1 1
16 38944 1 1 103 GLU OE2 O 121.750 -12.157 10.120 1.00 . A A . 155 GLU OE2 1 1
16 38945 1 1 104 TYR C C 122.979 -12.835 4.568 1.00 . A A . 156 TYR C 1 1
16 38946 1 1 104 TYR CA C 121.882 -13.809 4.120 1.00 . A A . 156 TYR CA 1 1
16 38947 1 1 104 TYR CB C 121.334 -13.354 2.767 1.00 . A A . 156 TYR CB 1 1
16 38948 1 1 104 TYR CD1 C 120.598 -15.567 1.791 1.00 . A A . 156 TYR CD1 1 1
16 38949 1 1 104 TYR CD2 C 118.912 -13.937 2.407 1.00 . A A . 156 TYR CD2 1 1
16 38950 1 1 104 TYR CE1 C 119.590 -16.449 1.379 1.00 . A A . 156 TYR CE1 1 1
16 38951 1 1 104 TYR CE2 C 117.907 -14.820 1.997 1.00 . A A . 156 TYR CE2 1 1
16 38952 1 1 104 TYR CG C 120.257 -14.310 2.306 1.00 . A A . 156 TYR CG 1 1
16 38953 1 1 104 TYR CZ C 118.244 -16.075 1.483 1.00 . A A . 156 TYR CZ 1 1
16 38954 1 1 104 TYR H H 120.179 -13.121 5.191 1.00 . A A . 156 TYR H 1 1
16 38955 1 1 104 TYR HA H 122.312 -14.793 4.008 1.00 . A A . 156 TYR HA 1 1
16 38956 1 1 104 TYR HB2 H 120.919 -12.367 2.867 1.00 . A A . 156 TYR HB2 1 1
16 38957 1 1 104 TYR HB3 H 122.135 -13.340 2.043 1.00 . A A . 156 TYR HB3 1 1
16 38958 1 1 104 TYR HD1 H 121.634 -15.855 1.708 1.00 . A A . 156 TYR HD1 1 1
16 38959 1 1 104 TYR HD2 H 118.650 -12.968 2.803 1.00 . A A . 156 TYR HD2 1 1
16 38960 1 1 104 TYR HE1 H 119.850 -17.419 0.985 1.00 . A A . 156 TYR HE1 1 1
16 38961 1 1 104 TYR HE2 H 116.872 -14.530 2.073 1.00 . A A . 156 TYR HE2 1 1
16 38962 1 1 104 TYR HH H 116.806 -17.270 1.872 1.00 . A A . 156 TYR HH 1 1
16 38963 1 1 104 TYR N N 120.797 -13.875 5.099 1.00 . A A . 156 TYR N 1 1
16 38964 1 1 104 TYR O O 122.706 -11.705 4.976 1.00 . A A . 156 TYR O 1 1
16 38965 1 1 104 TYR OH O 117.250 -16.945 1.084 1.00 . A A . 156 TYR OH 1 1
16 38966 1 1 105 GLU C C 125.953 -11.709 3.681 1.00 . A A . 157 GLU C 1 1
16 38967 1 1 105 GLU CA C 125.363 -12.467 4.873 1.00 . A A . 157 GLU CA 1 1
16 38968 1 1 105 GLU CB C 126.440 -13.358 5.480 1.00 . A A . 157 GLU CB 1 1
16 38969 1 1 105 GLU CD C 126.970 -14.866 7.390 1.00 . A A . 157 GLU CD 1 1
16 38970 1 1 105 GLU CG C 125.881 -14.024 6.731 1.00 . A A . 157 GLU CG 1 1
16 38971 1 1 105 GLU H H 124.379 -14.198 4.141 1.00 . A A . 157 GLU H 1 1
16 38972 1 1 105 GLU HA H 125.042 -11.756 5.618 1.00 . A A . 157 GLU HA 1 1
16 38973 1 1 105 GLU HB2 H 126.732 -14.112 4.764 1.00 . A A . 157 GLU HB2 1 1
16 38974 1 1 105 GLU HB3 H 127.298 -12.758 5.746 1.00 . A A . 157 GLU HB3 1 1
16 38975 1 1 105 GLU HG2 H 125.539 -13.270 7.419 1.00 . A A . 157 GLU HG2 1 1
16 38976 1 1 105 GLU HG3 H 125.054 -14.662 6.457 1.00 . A A . 157 GLU HG3 1 1
16 38977 1 1 105 GLU N N 124.225 -13.293 4.481 1.00 . A A . 157 GLU N 1 1
16 38978 1 1 105 GLU O O 126.524 -12.305 2.768 1.00 . A A . 157 GLU O 1 1
16 38979 1 1 105 GLU OE1 O 128.097 -14.816 6.926 1.00 . A A . 157 GLU OE1 1 1
16 38980 1 1 105 GLU OE2 O 126.659 -15.541 8.353 1.00 . A A . 157 GLU OE2 1 1
16 38981 1 1 106 TYR C C 127.498 -8.673 3.105 1.00 . A A . 158 TYR C 1 1
16 38982 1 1 106 TYR CA C 126.342 -9.559 2.619 1.00 . A A . 158 TYR CA 1 1
16 38983 1 1 106 TYR CB C 125.223 -8.660 2.080 1.00 . A A . 158 TYR CB 1 1
16 38984 1 1 106 TYR CD1 C 124.675 -9.527 -0.223 1.00 . A A . 158 TYR CD1 1 1
16 38985 1 1 106 TYR CD2 C 123.137 -10.012 1.588 1.00 . A A . 158 TYR CD2 1 1
16 38986 1 1 106 TYR CE1 C 123.840 -10.212 -1.117 1.00 . A A . 158 TYR CE1 1 1
16 38987 1 1 106 TYR CE2 C 122.305 -10.701 0.693 1.00 . A A . 158 TYR CE2 1 1
16 38988 1 1 106 TYR CG C 124.326 -9.427 1.130 1.00 . A A . 158 TYR CG 1 1
16 38989 1 1 106 TYR CZ C 122.656 -10.798 -0.658 1.00 . A A . 158 TYR CZ 1 1
16 38990 1 1 106 TYR H H 125.350 -9.964 4.447 1.00 . A A . 158 TYR H 1 1
16 38991 1 1 106 TYR HA H 126.695 -10.196 1.822 1.00 . A A . 158 TYR HA 1 1
16 38992 1 1 106 TYR HB2 H 124.632 -8.296 2.909 1.00 . A A . 158 TYR HB2 1 1
16 38993 1 1 106 TYR HB3 H 125.661 -7.820 1.560 1.00 . A A . 158 TYR HB3 1 1
16 38994 1 1 106 TYR HD1 H 125.588 -9.077 -0.578 1.00 . A A . 158 TYR HD1 1 1
16 38995 1 1 106 TYR HD2 H 122.866 -9.939 2.631 1.00 . A A . 158 TYR HD2 1 1
16 38996 1 1 106 TYR HE1 H 124.109 -10.286 -2.160 1.00 . A A . 158 TYR HE1 1 1
16 38997 1 1 106 TYR HE2 H 121.389 -11.150 1.042 1.00 . A A . 158 TYR HE2 1 1
16 38998 1 1 106 TYR HH H 121.981 -12.413 -1.428 1.00 . A A . 158 TYR HH 1 1
16 38999 1 1 106 TYR N N 125.817 -10.390 3.699 1.00 . A A . 158 TYR N 1 1
16 39000 1 1 106 TYR O O 127.497 -8.195 4.239 1.00 . A A . 158 TYR O 1 1
16 39001 1 1 106 TYR OH O 121.832 -11.471 -1.540 1.00 . A A . 158 TYR OH 1 1
16 39002 1 1 107 ALA C C 129.718 -6.402 1.608 1.00 . A A . 159 ALA C 1 1
16 39003 1 1 107 ALA CA C 129.627 -7.600 2.558 1.00 . A A . 159 ALA CA 1 1
16 39004 1 1 107 ALA CB C 130.915 -8.418 2.430 1.00 . A A . 159 ALA CB 1 1
16 39005 1 1 107 ALA H H 128.412 -8.841 1.328 1.00 . A A . 159 ALA H 1 1
16 39006 1 1 107 ALA HA H 129.536 -7.243 3.570 1.00 . A A . 159 ALA HA 1 1
16 39007 1 1 107 ALA HB1 H 130.911 -9.218 3.153 1.00 . A A . 159 ALA HB1 1 1
16 39008 1 1 107 ALA HB2 H 131.767 -7.776 2.610 1.00 . A A . 159 ALA HB2 1 1
16 39009 1 1 107 ALA HB3 H 130.982 -8.830 1.434 1.00 . A A . 159 ALA HB3 1 1
16 39010 1 1 107 ALA N N 128.477 -8.445 2.224 1.00 . A A . 159 ALA N 1 1
16 39011 1 1 107 ALA O O 129.862 -6.565 0.397 1.00 . A A . 159 ALA O 1 1
16 39012 1 1 108 VAL C C 131.165 -4.010 0.654 1.00 . A A . 160 VAL C 1 1
16 39013 1 1 108 VAL CA C 129.811 -3.991 1.356 1.00 . A A . 160 VAL CA 1 1
16 39014 1 1 108 VAL CB C 129.735 -2.742 2.227 1.00 . A A . 160 VAL CB 1 1
16 39015 1 1 108 VAL CG1 C 129.914 -1.504 1.347 1.00 . A A . 160 VAL CG1 1 1
16 39016 1 1 108 VAL CG2 C 128.378 -2.674 2.932 1.00 . A A . 160 VAL CG2 1 1
16 39017 1 1 108 VAL H H 129.611 -5.113 3.137 1.00 . A A . 160 VAL H 1 1
16 39018 1 1 108 VAL HA H 129.024 -3.964 0.621 1.00 . A A . 160 VAL HA 1 1
16 39019 1 1 108 VAL HB H 130.527 -2.778 2.954 1.00 . A A . 160 VAL HB 1 1
16 39020 1 1 108 VAL HG11 H 130.966 -1.300 1.223 1.00 . A A . 160 VAL HG11 1 1
16 39021 1 1 108 VAL HG12 H 129.435 -0.658 1.815 1.00 . A A . 160 VAL HG12 1 1
16 39022 1 1 108 VAL HG13 H 129.465 -1.683 0.383 1.00 . A A . 160 VAL HG13 1 1
16 39023 1 1 108 VAL HG21 H 128.228 -3.570 3.516 1.00 . A A . 160 VAL HG21 1 1
16 39024 1 1 108 VAL HG22 H 127.596 -2.588 2.193 1.00 . A A . 160 VAL HG22 1 1
16 39025 1 1 108 VAL HG23 H 128.355 -1.812 3.583 1.00 . A A . 160 VAL HG23 1 1
16 39026 1 1 108 VAL N N 129.678 -5.195 2.168 1.00 . A A . 160 VAL N 1 1
16 39027 1 1 108 VAL O O 132.186 -4.306 1.286 1.00 . A A . 160 VAL O 1 1
16 39028 1 1 109 THR C C 132.823 -2.191 -1.698 1.00 . A A . 161 THR C 1 1
16 39029 1 1 109 THR CA C 132.417 -3.632 -1.394 1.00 . A A . 161 THR CA 1 1
16 39030 1 1 109 THR CB C 132.231 -4.384 -2.715 1.00 . A A . 161 THR CB 1 1
16 39031 1 1 109 THR CG2 C 132.292 -5.893 -2.474 1.00 . A A . 161 THR CG2 1 1
16 39032 1 1 109 THR H H 130.329 -3.407 -1.056 1.00 . A A . 161 THR H 1 1
16 39033 1 1 109 THR HA H 133.201 -4.107 -0.822 1.00 . A A . 161 THR HA 1 1
16 39034 1 1 109 THR HB H 133.016 -4.102 -3.400 1.00 . A A . 161 THR HB 1 1
16 39035 1 1 109 THR HG1 H 130.430 -3.660 -2.581 1.00 . A A . 161 THR HG1 1 1
16 39036 1 1 109 THR HG21 H 131.449 -6.367 -2.955 1.00 . A A . 161 THR HG21 1 1
16 39037 1 1 109 THR HG22 H 132.260 -6.092 -1.414 1.00 . A A . 161 THR HG22 1 1
16 39038 1 1 109 THR HG23 H 133.209 -6.287 -2.887 1.00 . A A . 161 THR HG23 1 1
16 39039 1 1 109 THR N N 131.172 -3.668 -0.630 1.00 . A A . 161 THR N 1 1
16 39040 1 1 109 THR O O 133.996 -1.894 -1.927 1.00 . A A . 161 THR O 1 1
16 39041 1 1 109 THR OG1 O 130.972 -4.041 -3.275 1.00 . A A . 161 THR OG1 1 1
16 39042 1 1 110 GLY C C 130.802 0.816 -2.434 1.00 . A A . 162 GLY C 1 1
16 39043 1 1 110 GLY CA C 132.090 0.106 -2.005 1.00 . A A . 162 GLY CA 1 1
16 39044 1 1 110 GLY H H 130.919 -1.598 -1.548 1.00 . A A . 162 GLY H 1 1
16 39045 1 1 110 GLY HA2 H 132.485 0.584 -1.120 1.00 . A A . 162 GLY HA2 1 1
16 39046 1 1 110 GLY HA3 H 132.814 0.177 -2.802 1.00 . A A . 162 GLY HA3 1 1
16 39047 1 1 110 GLY N N 131.836 -1.301 -1.715 1.00 . A A . 162 GLY N 1 1
16 39048 1 1 110 GLY O O 129.707 0.258 -2.345 1.00 . A A . 162 GLY O 1 1
16 39049 1 1 111 VAL C C 130.107 3.476 -4.719 1.00 . A A . 163 VAL C 1 1
16 39050 1 1 111 VAL CA C 129.798 2.832 -3.366 1.00 . A A . 163 VAL CA 1 1
16 39051 1 1 111 VAL CB C 129.497 3.922 -2.340 1.00 . A A . 163 VAL CB 1 1
16 39052 1 1 111 VAL CG1 C 129.138 3.272 -1.004 1.00 . A A . 163 VAL CG1 1 1
16 39053 1 1 111 VAL CG2 C 130.732 4.810 -2.165 1.00 . A A . 163 VAL CG2 1 1
16 39054 1 1 111 VAL H H 131.844 2.439 -2.972 1.00 . A A . 163 VAL H 1 1
16 39055 1 1 111 VAL HA H 128.937 2.186 -3.463 1.00 . A A . 163 VAL HA 1 1
16 39056 1 1 111 VAL HB H 128.665 4.521 -2.684 1.00 . A A . 163 VAL HB 1 1
16 39057 1 1 111 VAL HG11 H 130.025 3.185 -0.397 1.00 . A A . 163 VAL HG11 1 1
16 39058 1 1 111 VAL HG12 H 128.728 2.290 -1.181 1.00 . A A . 163 VAL HG12 1 1
16 39059 1 1 111 VAL HG13 H 128.408 3.882 -0.492 1.00 . A A . 163 VAL HG13 1 1
16 39060 1 1 111 VAL HG21 H 130.492 5.821 -2.462 1.00 . A A . 163 VAL HG21 1 1
16 39061 1 1 111 VAL HG22 H 131.536 4.435 -2.780 1.00 . A A . 163 VAL HG22 1 1
16 39062 1 1 111 VAL HG23 H 131.037 4.803 -1.129 1.00 . A A . 163 VAL HG23 1 1
16 39063 1 1 111 VAL N N 130.947 2.049 -2.912 1.00 . A A . 163 VAL N 1 1
16 39064 1 1 111 VAL O O 131.270 3.625 -5.093 1.00 . A A . 163 VAL O 1 1
16 39065 1 1 112 SER C C 128.247 5.552 -7.058 1.00 . A A . 164 SER C 1 1
16 39066 1 1 112 SER CA C 129.272 4.450 -6.772 1.00 . A A . 164 SER CA 1 1
16 39067 1 1 112 SER CB C 129.156 3.363 -7.838 1.00 . A A . 164 SER CB 1 1
16 39068 1 1 112 SER H H 128.149 3.692 -5.132 1.00 . A A . 164 SER H 1 1
16 39069 1 1 112 SER HA H 130.265 4.871 -6.814 1.00 . A A . 164 SER HA 1 1
16 39070 1 1 112 SER HB2 H 129.942 2.640 -7.706 1.00 . A A . 164 SER HB2 1 1
16 39071 1 1 112 SER HB3 H 128.197 2.869 -7.743 1.00 . A A . 164 SER HB3 1 1
16 39072 1 1 112 SER HG H 129.450 4.890 -9.005 1.00 . A A . 164 SER HG 1 1
16 39073 1 1 112 SER N N 129.064 3.844 -5.461 1.00 . A A . 164 SER N 1 1
16 39074 1 1 112 SER O O 127.202 5.635 -6.417 1.00 . A A . 164 SER O 1 1
16 39075 1 1 112 SER OG O 129.275 3.954 -9.124 1.00 . A A . 164 SER OG 1 1
16 39076 1 1 113 GLU C C 127.038 7.220 -9.781 1.00 . A A . 165 GLU C 1 1
16 39077 1 1 113 GLU CA C 127.675 7.486 -8.418 1.00 . A A . 165 GLU CA 1 1
16 39078 1 1 113 GLU CB C 128.465 8.794 -8.465 1.00 . A A . 165 GLU CB 1 1
16 39079 1 1 113 GLU CD C 129.720 10.467 -7.085 1.00 . A A . 165 GLU CD 1 1
16 39080 1 1 113 GLU CG C 128.850 9.208 -7.043 1.00 . A A . 165 GLU CG 1 1
16 39081 1 1 113 GLU H H 129.414 6.272 -8.514 1.00 . A A . 165 GLU H 1 1
16 39082 1 1 113 GLU HA H 126.896 7.577 -7.678 1.00 . A A . 165 GLU HA 1 1
16 39083 1 1 113 GLU HB2 H 129.360 8.651 -9.053 1.00 . A A . 165 GLU HB2 1 1
16 39084 1 1 113 GLU HB3 H 127.858 9.567 -8.910 1.00 . A A . 165 GLU HB3 1 1
16 39085 1 1 113 GLU HG2 H 127.952 9.412 -6.476 1.00 . A A . 165 GLU HG2 1 1
16 39086 1 1 113 GLU HG3 H 129.399 8.408 -6.571 1.00 . A A . 165 GLU HG3 1 1
16 39087 1 1 113 GLU N N 128.565 6.393 -8.040 1.00 . A A . 165 GLU N 1 1
16 39088 1 1 113 GLU O O 127.723 7.044 -10.787 1.00 . A A . 165 GLU O 1 1
16 39089 1 1 113 GLU OE1 O 129.940 10.976 -8.172 1.00 . A A . 165 GLU OE1 1 1
16 39090 1 1 113 GLU OE2 O 130.148 10.902 -6.028 1.00 . A A . 165 GLU OE2 1 1
16 39091 1 1 114 VAL C C 123.785 7.880 -11.141 1.00 . A A . 166 VAL C 1 1
16 39092 1 1 114 VAL CA C 124.973 6.925 -11.019 1.00 . A A . 166 VAL CA 1 1
16 39093 1 1 114 VAL CB C 124.471 5.484 -10.999 1.00 . A A . 166 VAL CB 1 1
16 39094 1 1 114 VAL CG1 C 125.666 4.528 -11.040 1.00 . A A . 166 VAL CG1 1 1
16 39095 1 1 114 VAL CG2 C 123.678 5.251 -9.711 1.00 . A A . 166 VAL CG2 1 1
16 39096 1 1 114 VAL H H 125.221 7.321 -8.956 1.00 . A A . 166 VAL H 1 1
16 39097 1 1 114 VAL HA H 125.626 7.060 -11.865 1.00 . A A . 166 VAL HA 1 1
16 39098 1 1 114 VAL HB H 123.834 5.309 -11.854 1.00 . A A . 166 VAL HB 1 1
16 39099 1 1 114 VAL HG11 H 126.241 4.710 -11.936 1.00 . A A . 166 VAL HG11 1 1
16 39100 1 1 114 VAL HG12 H 125.313 3.510 -11.039 1.00 . A A . 166 VAL HG12 1 1
16 39101 1 1 114 VAL HG13 H 126.289 4.694 -10.173 1.00 . A A . 166 VAL HG13 1 1
16 39102 1 1 114 VAL HG21 H 123.427 4.204 -9.627 1.00 . A A . 166 VAL HG21 1 1
16 39103 1 1 114 VAL HG22 H 122.773 5.839 -9.732 1.00 . A A . 166 VAL HG22 1 1
16 39104 1 1 114 VAL HG23 H 124.280 5.545 -8.863 1.00 . A A . 166 VAL HG23 1 1
16 39105 1 1 114 VAL N N 125.713 7.182 -9.792 1.00 . A A . 166 VAL N 1 1
16 39106 1 1 114 VAL O O 123.347 8.482 -10.162 1.00 . A A . 166 VAL O 1 1
16 39107 1 1 115 THR C C 120.825 8.212 -12.267 1.00 . A A . 167 THR C 1 1
16 39108 1 1 115 THR CA C 122.153 8.901 -12.610 1.00 . A A . 167 THR CA 1 1
16 39109 1 1 115 THR CB C 122.189 9.306 -14.086 1.00 . A A . 167 THR CB 1 1
16 39110 1 1 115 THR CG2 C 122.882 10.666 -14.229 1.00 . A A . 167 THR CG2 1 1
16 39111 1 1 115 THR H H 123.673 7.515 -13.100 1.00 . A A . 167 THR H 1 1
16 39112 1 1 115 THR HA H 122.255 9.785 -11.999 1.00 . A A . 167 THR HA 1 1
16 39113 1 1 115 THR HB H 121.187 9.370 -14.477 1.00 . A A . 167 THR HB 1 1
16 39114 1 1 115 THR HG1 H 122.409 8.084 -15.585 1.00 . A A . 167 THR HG1 1 1
16 39115 1 1 115 THR HG21 H 122.158 11.458 -14.113 1.00 . A A . 167 THR HG21 1 1
16 39116 1 1 115 THR HG22 H 123.339 10.737 -15.203 1.00 . A A . 167 THR HG22 1 1
16 39117 1 1 115 THR HG23 H 123.646 10.766 -13.470 1.00 . A A . 167 THR HG23 1 1
16 39118 1 1 115 THR N N 123.278 8.016 -12.355 1.00 . A A . 167 THR N 1 1
16 39119 1 1 115 THR O O 120.742 6.984 -12.202 1.00 . A A . 167 THR O 1 1
16 39120 1 1 115 THR OG1 O 122.924 8.333 -14.813 1.00 . A A . 167 THR OG1 1 1
16 39121 1 1 116 PRO C C 117.797 7.648 -12.789 1.00 . A A . 168 PRO C 1 1
16 39122 1 1 116 PRO CA C 118.443 8.463 -11.672 1.00 . A A . 168 PRO CA 1 1
16 39123 1 1 116 PRO CB C 117.619 9.729 -11.410 1.00 . A A . 168 PRO CB 1 1
16 39124 1 1 116 PRO CD C 119.805 10.458 -12.094 1.00 . A A . 168 PRO CD 1 1
16 39125 1 1 116 PRO CG C 118.323 10.811 -12.153 1.00 . A A . 168 PRO CG 1 1
16 39126 1 1 116 PRO HA H 118.492 7.877 -10.768 1.00 . A A . 168 PRO HA 1 1
16 39127 1 1 116 PRO HB2 H 116.613 9.604 -11.790 1.00 . A A . 168 PRO HB2 1 1
16 39128 1 1 116 PRO HB3 H 117.600 9.957 -10.357 1.00 . A A . 168 PRO HB3 1 1
16 39129 1 1 116 PRO HD2 H 120.309 10.806 -12.980 1.00 . A A . 168 PRO HD2 1 1
16 39130 1 1 116 PRO HD3 H 120.260 10.866 -11.206 1.00 . A A . 168 PRO HD3 1 1
16 39131 1 1 116 PRO HG2 H 117.983 10.839 -13.179 1.00 . A A . 168 PRO HG2 1 1
16 39132 1 1 116 PRO HG3 H 118.158 11.764 -11.674 1.00 . A A . 168 PRO HG3 1 1
16 39133 1 1 116 PRO N N 119.797 8.986 -12.036 1.00 . A A . 168 PRO N 1 1
16 39134 1 1 116 PRO O O 116.840 6.925 -12.557 1.00 . A A . 168 PRO O 1 1
16 39135 1 1 117 ASP C C 118.482 5.726 -15.397 1.00 . A A . 169 ASP C 1 1
16 39136 1 1 117 ASP CA C 117.743 7.043 -15.127 1.00 . A A . 169 ASP CA 1 1
16 39137 1 1 117 ASP CB C 117.781 7.914 -16.386 1.00 . A A . 169 ASP CB 1 1
16 39138 1 1 117 ASP CG C 119.222 8.038 -16.890 1.00 . A A . 169 ASP CG 1 1
16 39139 1 1 117 ASP H H 119.081 8.377 -14.122 1.00 . A A . 169 ASP H 1 1
16 39140 1 1 117 ASP HA H 116.710 6.808 -14.892 1.00 . A A . 169 ASP HA 1 1
16 39141 1 1 117 ASP HB2 H 117.169 7.467 -17.152 1.00 . A A . 169 ASP HB2 1 1
16 39142 1 1 117 ASP HB3 H 117.402 8.897 -16.153 1.00 . A A . 169 ASP HB3 1 1
16 39143 1 1 117 ASP N N 118.310 7.784 -14.002 1.00 . A A . 169 ASP N 1 1
16 39144 1 1 117 ASP O O 118.051 4.924 -16.226 1.00 . A A . 169 ASP O 1 1
16 39145 1 1 117 ASP OD1 O 120.117 7.583 -16.196 1.00 . A A . 169 ASP OD1 1 1
16 39146 1 1 117 ASP OD2 O 119.405 8.588 -17.963 1.00 . A A . 169 ASP OD2 1 1
16 39147 1 1 118 LYS C C 119.688 3.069 -14.232 1.00 . A A . 170 LYS C 1 1
16 39148 1 1 118 LYS CA C 120.343 4.267 -14.922 1.00 . A A . 170 LYS CA 1 1
16 39149 1 1 118 LYS CB C 121.790 4.426 -14.451 1.00 . A A . 170 LYS CB 1 1
16 39150 1 1 118 LYS CD C 124.013 5.419 -15.010 1.00 . A A . 170 LYS CD 1 1
16 39151 1 1 118 LYS CE C 124.813 6.227 -16.041 1.00 . A A . 170 LYS CE 1 1
16 39152 1 1 118 LYS CG C 122.551 5.313 -15.444 1.00 . A A . 170 LYS CG 1 1
16 39153 1 1 118 LYS H H 119.906 6.163 -14.056 1.00 . A A . 170 LYS H 1 1
16 39154 1 1 118 LYS HA H 120.359 4.070 -15.983 1.00 . A A . 170 LYS HA 1 1
16 39155 1 1 118 LYS HB2 H 121.804 4.883 -13.471 1.00 . A A . 170 LYS HB2 1 1
16 39156 1 1 118 LYS HB3 H 122.264 3.458 -14.400 1.00 . A A . 170 LYS HB3 1 1
16 39157 1 1 118 LYS HD2 H 124.067 5.906 -14.049 1.00 . A A . 170 LYS HD2 1 1
16 39158 1 1 118 LYS HD3 H 124.432 4.426 -14.936 1.00 . A A . 170 LYS HD3 1 1
16 39159 1 1 118 LYS HE2 H 124.799 5.711 -16.992 1.00 . A A . 170 LYS HE2 1 1
16 39160 1 1 118 LYS HE3 H 124.376 7.206 -16.157 1.00 . A A . 170 LYS HE3 1 1
16 39161 1 1 118 LYS HG2 H 122.497 4.880 -16.432 1.00 . A A . 170 LYS HG2 1 1
16 39162 1 1 118 LYS HG3 H 122.110 6.297 -15.457 1.00 . A A . 170 LYS HG3 1 1
16 39163 1 1 118 LYS HZ1 H 126.544 7.341 -15.725 1.00 . A A . 170 LYS HZ1 1 1
16 39164 1 1 118 LYS HZ2 H 126.831 5.712 -16.111 1.00 . A A . 170 LYS HZ2 1 1
16 39165 1 1 118 LYS HZ3 H 126.275 6.137 -14.561 1.00 . A A . 170 LYS HZ3 1 1
16 39166 1 1 118 LYS N N 119.591 5.501 -14.707 1.00 . A A . 170 LYS N 1 1
16 39167 1 1 118 LYS NZ N 126.222 6.364 -15.575 1.00 . A A . 170 LYS NZ 1 1
16 39168 1 1 118 LYS O O 119.964 2.773 -13.068 1.00 . A A . 170 LYS O 1 1
16 39169 1 1 119 TRP C C 119.139 0.022 -14.385 1.00 . A A . 171 TRP C 1 1
16 39170 1 1 119 TRP CA C 118.160 1.189 -14.442 1.00 . A A . 171 TRP CA 1 1
16 39171 1 1 119 TRP CB C 116.981 0.812 -15.343 1.00 . A A . 171 TRP CB 1 1
16 39172 1 1 119 TRP CD1 C 116.073 3.110 -14.893 1.00 . A A . 171 TRP CD1 1 1
16 39173 1 1 119 TRP CD2 C 115.537 2.364 -16.943 1.00 . A A . 171 TRP CD2 1 1
16 39174 1 1 119 TRP CE2 C 114.968 3.653 -16.818 1.00 . A A . 171 TRP CE2 1 1
16 39175 1 1 119 TRP CE3 C 115.347 1.666 -18.147 1.00 . A A . 171 TRP CE3 1 1
16 39176 1 1 119 TRP CG C 116.229 2.045 -15.704 1.00 . A A . 171 TRP CG 1 1
16 39177 1 1 119 TRP CH2 C 114.059 3.522 -19.051 1.00 . A A . 171 TRP CH2 1 1
16 39178 1 1 119 TRP CZ2 C 114.238 4.231 -17.859 1.00 . A A . 171 TRP CZ2 1 1
16 39179 1 1 119 TRP CZ3 C 114.614 2.243 -19.195 1.00 . A A . 171 TRP CZ3 1 1
16 39180 1 1 119 TRP H H 118.667 2.647 -15.899 1.00 . A A . 171 TRP H 1 1
16 39181 1 1 119 TRP HA H 117.795 1.399 -13.447 1.00 . A A . 171 TRP HA 1 1
16 39182 1 1 119 TRP HB2 H 117.347 0.335 -16.238 1.00 . A A . 171 TRP HB2 1 1
16 39183 1 1 119 TRP HB3 H 116.327 0.135 -14.812 1.00 . A A . 171 TRP HB3 1 1
16 39184 1 1 119 TRP HD1 H 116.469 3.196 -13.896 1.00 . A A . 171 TRP HD1 1 1
16 39185 1 1 119 TRP HE1 H 115.064 4.938 -15.180 1.00 . A A . 171 TRP HE1 1 1
16 39186 1 1 119 TRP HE3 H 115.772 0.679 -18.266 1.00 . A A . 171 TRP HE3 1 1
16 39187 1 1 119 TRP HH2 H 113.495 3.961 -19.861 1.00 . A A . 171 TRP HH2 1 1
16 39188 1 1 119 TRP HZ2 H 113.813 5.217 -17.741 1.00 . A A . 171 TRP HZ2 1 1
16 39189 1 1 119 TRP HZ3 H 114.476 1.697 -20.116 1.00 . A A . 171 TRP HZ3 1 1
16 39190 1 1 119 TRP N N 118.834 2.371 -14.974 1.00 . A A . 171 TRP N 1 1
16 39191 1 1 119 TRP NE1 N 115.323 4.067 -15.550 1.00 . A A . 171 TRP NE1 1 1
16 39192 1 1 119 TRP O O 118.809 -1.076 -13.941 1.00 . A A . 171 TRP O 1 1
16 39193 1 1 120 GLU C C 121.699 -1.210 -13.434 1.00 . A A . 172 GLU C 1 1
16 39194 1 1 120 GLU CA C 121.387 -0.744 -14.856 1.00 . A A . 172 GLU CA 1 1
16 39195 1 1 120 GLU CB C 122.656 -0.174 -15.498 1.00 . A A . 172 GLU CB 1 1
16 39196 1 1 120 GLU CD C 123.631 0.720 -17.631 1.00 . A A . 172 GLU CD 1 1
16 39197 1 1 120 GLU CG C 122.418 0.033 -16.997 1.00 . A A . 172 GLU CG 1 1
16 39198 1 1 120 GLU H H 120.559 1.175 -15.191 1.00 . A A . 172 GLU H 1 1
16 39199 1 1 120 GLU HA H 121.047 -1.586 -15.439 1.00 . A A . 172 GLU HA 1 1
16 39200 1 1 120 GLU HB2 H 122.903 0.771 -15.036 1.00 . A A . 172 GLU HB2 1 1
16 39201 1 1 120 GLU HB3 H 123.471 -0.867 -15.359 1.00 . A A . 172 GLU HB3 1 1
16 39202 1 1 120 GLU HG2 H 122.265 -0.926 -17.469 1.00 . A A . 172 GLU HG2 1 1
16 39203 1 1 120 GLU HG3 H 121.544 0.648 -17.141 1.00 . A A . 172 GLU HG3 1 1
16 39204 1 1 120 GLU N N 120.354 0.279 -14.847 1.00 . A A . 172 GLU N 1 1
16 39205 1 1 120 GLU O O 121.950 -2.389 -13.194 1.00 . A A . 172 GLU O 1 1
16 39206 1 1 120 GLU OE1 O 124.567 1.023 -16.906 1.00 . A A . 172 GLU OE1 1 1
16 39207 1 1 120 GLU OE2 O 123.602 0.934 -18.833 1.00 . A A . 172 GLU OE2 1 1
16 39208 1 1 121 VAL C C 120.918 -1.574 -10.537 1.00 . A A . 173 VAL C 1 1
16 39209 1 1 121 VAL CA C 121.964 -0.603 -11.102 1.00 . A A . 173 VAL CA 1 1
16 39210 1 1 121 VAL CB C 121.970 0.684 -10.277 1.00 . A A . 173 VAL CB 1 1
16 39211 1 1 121 VAL CG1 C 123.020 1.639 -10.850 1.00 . A A . 173 VAL CG1 1 1
16 39212 1 1 121 VAL CG2 C 120.585 1.339 -10.336 1.00 . A A . 173 VAL CG2 1 1
16 39213 1 1 121 VAL H H 121.473 0.653 -12.734 1.00 . A A . 173 VAL H 1 1
16 39214 1 1 121 VAL HA H 122.937 -1.061 -11.039 1.00 . A A . 173 VAL HA 1 1
16 39215 1 1 121 VAL HB H 122.218 0.453 -9.250 1.00 . A A . 173 VAL HB 1 1
16 39216 1 1 121 VAL HG11 H 123.723 1.910 -10.078 1.00 . A A . 173 VAL HG11 1 1
16 39217 1 1 121 VAL HG12 H 122.536 2.527 -11.226 1.00 . A A . 173 VAL HG12 1 1
16 39218 1 1 121 VAL HG13 H 123.546 1.150 -11.658 1.00 . A A . 173 VAL HG13 1 1
16 39219 1 1 121 VAL HG21 H 120.062 0.996 -11.217 1.00 . A A . 173 VAL HG21 1 1
16 39220 1 1 121 VAL HG22 H 120.692 2.412 -10.377 1.00 . A A . 173 VAL HG22 1 1
16 39221 1 1 121 VAL HG23 H 120.020 1.066 -9.455 1.00 . A A . 173 VAL HG23 1 1
16 39222 1 1 121 VAL N N 121.679 -0.275 -12.492 1.00 . A A . 173 VAL N 1 1
16 39223 1 1 121 VAL O O 121.097 -2.138 -9.457 1.00 . A A . 173 VAL O 1 1
16 39224 1 1 122 VAL C C 118.705 -3.956 -11.581 1.00 . A A . 174 VAL C 1 1
16 39225 1 1 122 VAL CA C 118.748 -2.632 -10.807 1.00 . A A . 174 VAL CA 1 1
16 39226 1 1 122 VAL CB C 117.412 -1.926 -11.005 1.00 . A A . 174 VAL CB 1 1
16 39227 1 1 122 VAL CG1 C 116.279 -2.904 -10.702 1.00 . A A . 174 VAL CG1 1 1
16 39228 1 1 122 VAL CG2 C 117.323 -0.715 -10.073 1.00 . A A . 174 VAL CG2 1 1
16 39229 1 1 122 VAL H H 119.710 -1.264 -12.109 1.00 . A A . 174 VAL H 1 1
16 39230 1 1 122 VAL HA H 118.881 -2.839 -9.760 1.00 . A A . 174 VAL HA 1 1
16 39231 1 1 122 VAL HB H 117.334 -1.598 -12.033 1.00 . A A . 174 VAL HB 1 1
16 39232 1 1 122 VAL HG11 H 115.362 -2.358 -10.544 1.00 . A A . 174 VAL HG11 1 1
16 39233 1 1 122 VAL HG12 H 116.519 -3.470 -9.816 1.00 . A A . 174 VAL HG12 1 1
16 39234 1 1 122 VAL HG13 H 116.156 -3.580 -11.535 1.00 . A A . 174 VAL HG13 1 1
16 39235 1 1 122 VAL HG21 H 118.263 -0.582 -9.560 1.00 . A A . 174 VAL HG21 1 1
16 39236 1 1 122 VAL HG22 H 116.537 -0.873 -9.349 1.00 . A A . 174 VAL HG22 1 1
16 39237 1 1 122 VAL HG23 H 117.103 0.169 -10.655 1.00 . A A . 174 VAL HG23 1 1
16 39238 1 1 122 VAL N N 119.815 -1.748 -11.264 1.00 . A A . 174 VAL N 1 1
16 39239 1 1 122 VAL O O 118.186 -4.957 -11.082 1.00 . A A . 174 VAL O 1 1
16 39240 1 1 123 GLU C C 120.264 -6.192 -13.093 1.00 . A A . 175 GLU C 1 1
16 39241 1 1 123 GLU CA C 119.231 -5.183 -13.604 1.00 . A A . 175 GLU CA 1 1
16 39242 1 1 123 GLU CB C 119.549 -4.820 -15.057 1.00 . A A . 175 GLU CB 1 1
16 39243 1 1 123 GLU CD C 118.713 -3.687 -17.116 1.00 . A A . 175 GLU CD 1 1
16 39244 1 1 123 GLU CG C 118.376 -4.048 -15.668 1.00 . A A . 175 GLU CG 1 1
16 39245 1 1 123 GLU H H 119.643 -3.153 -13.158 1.00 . A A . 175 GLU H 1 1
16 39246 1 1 123 GLU HA H 118.250 -5.631 -13.563 1.00 . A A . 175 GLU HA 1 1
16 39247 1 1 123 GLU HB2 H 120.435 -4.203 -15.085 1.00 . A A . 175 GLU HB2 1 1
16 39248 1 1 123 GLU HB3 H 119.720 -5.720 -15.626 1.00 . A A . 175 GLU HB3 1 1
16 39249 1 1 123 GLU HG2 H 117.487 -4.660 -15.645 1.00 . A A . 175 GLU HG2 1 1
16 39250 1 1 123 GLU HG3 H 118.205 -3.143 -15.106 1.00 . A A . 175 GLU HG3 1 1
16 39251 1 1 123 GLU N N 119.238 -3.967 -12.796 1.00 . A A . 175 GLU N 1 1
16 39252 1 1 123 GLU O O 121.407 -5.839 -12.795 1.00 . A A . 175 GLU O 1 1
16 39253 1 1 123 GLU OE1 O 119.778 -4.074 -17.569 1.00 . A A . 175 GLU OE1 1 1
16 39254 1 1 123 GLU OE2 O 117.898 -3.035 -17.751 1.00 . A A . 175 GLU OE2 1 1
16 39255 1 1 124 ASP C C 121.836 -8.789 -13.572 1.00 . A A . 176 ASP C 1 1
16 39256 1 1 124 ASP CA C 120.752 -8.506 -12.529 1.00 . A A . 176 ASP CA 1 1
16 39257 1 1 124 ASP CB C 119.949 -9.780 -12.247 1.00 . A A . 176 ASP CB 1 1
16 39258 1 1 124 ASP CG C 119.169 -10.200 -13.497 1.00 . A A . 176 ASP CG 1 1
16 39259 1 1 124 ASP H H 118.934 -7.684 -13.251 1.00 . A A . 176 ASP H 1 1
16 39260 1 1 124 ASP HA H 121.223 -8.182 -11.614 1.00 . A A . 176 ASP HA 1 1
16 39261 1 1 124 ASP HB2 H 120.626 -10.573 -11.962 1.00 . A A . 176 ASP HB2 1 1
16 39262 1 1 124 ASP HB3 H 119.255 -9.594 -11.440 1.00 . A A . 176 ASP HB3 1 1
16 39263 1 1 124 ASP N N 119.853 -7.455 -12.998 1.00 . A A . 176 ASP N 1 1
16 39264 1 1 124 ASP O O 121.560 -8.879 -14.768 1.00 . A A . 176 ASP O 1 1
16 39265 1 1 124 ASP OD1 O 119.403 -9.618 -14.543 1.00 . A A . 176 ASP OD1 1 1
16 39266 1 1 124 ASP OD2 O 118.344 -11.093 -13.384 1.00 . A A . 176 ASP OD2 1 1
16 39267 1 1 125 HIS C C 124.565 -10.635 -14.091 1.00 . A A . 177 HIS C 1 1
16 39268 1 1 125 HIS CA C 124.186 -9.151 -14.028 1.00 . A A . 177 HIS CA 1 1
16 39269 1 1 125 HIS CB C 125.401 -8.334 -13.583 1.00 . A A . 177 HIS CB 1 1
16 39270 1 1 125 HIS CD2 C 125.287 -6.081 -14.941 1.00 . A A . 177 HIS CD2 1 1
16 39271 1 1 125 HIS CE1 C 124.617 -4.779 -13.344 1.00 . A A . 177 HIS CE1 1 1
16 39272 1 1 125 HIS CG C 125.148 -6.866 -13.823 1.00 . A A . 177 HIS CG 1 1
16 39273 1 1 125 HIS H H 123.250 -8.808 -12.154 1.00 . A A . 177 HIS H 1 1
16 39274 1 1 125 HIS HA H 123.897 -8.828 -15.011 1.00 . A A . 177 HIS HA 1 1
16 39275 1 1 125 HIS HB2 H 125.582 -8.499 -12.532 1.00 . A A . 177 HIS HB2 1 1
16 39276 1 1 125 HIS HB3 H 126.266 -8.642 -14.152 1.00 . A A . 177 HIS HB3 1 1
16 39277 1 1 125 HIS HD2 H 125.592 -6.435 -15.914 1.00 . A A . 177 HIS HD2 1 1
16 39278 1 1 125 HIS HE1 H 124.300 -3.908 -12.791 1.00 . A A . 177 HIS HE1 1 1
16 39279 1 1 125 HIS HE2 H 124.979 -3.991 -15.235 1.00 . A A . 177 HIS HE2 1 1
16 39280 1 1 125 HIS N N 123.077 -8.905 -13.114 1.00 . A A . 177 HIS N 1 1
16 39281 1 1 125 HIS ND1 N 124.716 -6.014 -12.817 1.00 . A A . 177 HIS ND1 1 1
16 39282 1 1 125 HIS NE2 N 124.954 -4.765 -14.635 1.00 . A A . 177 HIS NE2 1 1
16 39283 1 1 125 HIS O O 125.375 -11.041 -14.923 1.00 . A A . 177 HIS O 1 1
16 39284 1 1 126 GLY C C 125.203 -13.179 -11.986 1.00 . A A . 178 GLY C 1 1
16 39285 1 1 126 GLY CA C 124.296 -12.868 -13.175 1.00 . A A . 178 GLY CA 1 1
16 39286 1 1 126 GLY H H 123.361 -11.069 -12.550 1.00 . A A . 178 GLY H 1 1
16 39287 1 1 126 GLY HA2 H 123.376 -13.430 -13.084 1.00 . A A . 178 GLY HA2 1 1
16 39288 1 1 126 GLY HA3 H 124.798 -13.147 -14.089 1.00 . A A . 178 GLY HA3 1 1
16 39289 1 1 126 GLY N N 123.989 -11.440 -13.205 1.00 . A A . 178 GLY N 1 1
16 39290 1 1 126 GLY O O 126.136 -13.978 -12.077 1.00 . A A . 178 GLY O 1 1
16 39291 1 1 127 LYS C C 124.813 -12.319 -8.424 1.00 . A A . 179 LYS C 1 1
16 39292 1 1 127 LYS CA C 125.668 -12.694 -9.634 1.00 . A A . 179 LYS CA 1 1
16 39293 1 1 127 LYS CB C 126.884 -11.772 -9.674 1.00 . A A . 179 LYS CB 1 1
16 39294 1 1 127 LYS CD C 127.482 -9.335 -9.654 1.00 . A A . 179 LYS CD 1 1
16 39295 1 1 127 LYS CE C 128.765 -9.459 -8.832 1.00 . A A . 179 LYS CE 1 1
16 39296 1 1 127 LYS CG C 126.463 -10.379 -9.193 1.00 . A A . 179 LYS CG 1 1
16 39297 1 1 127 LYS H H 124.139 -11.914 -10.898 1.00 . A A . 179 LYS H 1 1
16 39298 1 1 127 LYS HA H 125.998 -13.716 -9.543 1.00 . A A . 179 LYS HA 1 1
16 39299 1 1 127 LYS HB2 H 127.656 -12.161 -9.027 1.00 . A A . 179 LYS HB2 1 1
16 39300 1 1 127 LYS HB3 H 127.256 -11.708 -10.684 1.00 . A A . 179 LYS HB3 1 1
16 39301 1 1 127 LYS HD2 H 127.707 -9.489 -10.700 1.00 . A A . 179 LYS HD2 1 1
16 39302 1 1 127 LYS HD3 H 127.065 -8.346 -9.518 1.00 . A A . 179 LYS HD3 1 1
16 39303 1 1 127 LYS HE2 H 128.516 -9.569 -7.786 1.00 . A A . 179 LYS HE2 1 1
16 39304 1 1 127 LYS HE3 H 129.324 -10.321 -9.164 1.00 . A A . 179 LYS HE3 1 1
16 39305 1 1 127 LYS HG2 H 125.492 -10.138 -9.598 1.00 . A A . 179 LYS HG2 1 1
16 39306 1 1 127 LYS HG3 H 126.412 -10.373 -8.114 1.00 . A A . 179 LYS HG3 1 1
16 39307 1 1 127 LYS HZ1 H 129.107 -7.420 -8.582 1.00 . A A . 179 LYS HZ1 1 1
16 39308 1 1 127 LYS HZ2 H 129.717 -8.052 -10.036 1.00 . A A . 179 LYS HZ2 1 1
16 39309 1 1 127 LYS HZ3 H 130.517 -8.363 -8.568 1.00 . A A . 179 LYS HZ3 1 1
16 39310 1 1 127 LYS N N 124.906 -12.526 -10.871 1.00 . A A . 179 LYS N 1 1
16 39311 1 1 127 LYS NZ N 129.589 -8.231 -9.020 1.00 . A A . 179 LYS NZ 1 1
16 39312 1 1 127 LYS O O 123.771 -11.675 -8.563 1.00 . A A . 179 LYS O 1 1
16 39313 1 1 128 ASP C C 125.025 -10.982 -5.499 1.00 . A A . 180 ASP C 1 1
16 39314 1 1 128 ASP CA C 124.553 -12.348 -6.009 1.00 . A A . 180 ASP CA 1 1
16 39315 1 1 128 ASP CB C 124.814 -13.421 -4.949 1.00 . A A . 180 ASP CB 1 1
16 39316 1 1 128 ASP CG C 124.054 -14.694 -5.322 1.00 . A A . 180 ASP CG 1 1
16 39317 1 1 128 ASP H H 126.122 -13.170 -7.161 1.00 . A A . 180 ASP H 1 1
16 39318 1 1 128 ASP HA H 123.495 -12.305 -6.217 1.00 . A A . 180 ASP HA 1 1
16 39319 1 1 128 ASP HB2 H 125.873 -13.634 -4.903 1.00 . A A . 180 ASP HB2 1 1
16 39320 1 1 128 ASP HB3 H 124.473 -13.071 -3.989 1.00 . A A . 180 ASP HB3 1 1
16 39321 1 1 128 ASP N N 125.271 -12.692 -7.232 1.00 . A A . 180 ASP N 1 1
16 39322 1 1 128 ASP O O 126.062 -10.877 -4.842 1.00 . A A . 180 ASP O 1 1
16 39323 1 1 128 ASP OD1 O 123.288 -14.645 -6.271 1.00 . A A . 180 ASP OD1 1 1
16 39324 1 1 128 ASP OD2 O 124.254 -15.697 -4.655 1.00 . A A . 180 ASP OD2 1 1
16 39325 1 1 129 GLU C C 123.482 -7.823 -4.779 1.00 . A A . 181 GLU C 1 1
16 39326 1 1 129 GLU CA C 124.659 -8.585 -5.414 1.00 . A A . 181 GLU CA 1 1
16 39327 1 1 129 GLU CB C 125.177 -7.831 -6.651 1.00 . A A . 181 GLU CB 1 1
16 39328 1 1 129 GLU CD C 126.128 -5.684 -7.508 1.00 . A A . 181 GLU CD 1 1
16 39329 1 1 129 GLU CG C 125.576 -6.401 -6.277 1.00 . A A . 181 GLU CG 1 1
16 39330 1 1 129 GLU H H 123.472 -10.061 -6.369 1.00 . A A . 181 GLU H 1 1
16 39331 1 1 129 GLU HA H 125.459 -8.654 -4.694 1.00 . A A . 181 GLU HA 1 1
16 39332 1 1 129 GLU HB2 H 126.041 -8.350 -7.045 1.00 . A A . 181 GLU HB2 1 1
16 39333 1 1 129 GLU HB3 H 124.404 -7.802 -7.404 1.00 . A A . 181 GLU HB3 1 1
16 39334 1 1 129 GLU HG2 H 124.712 -5.867 -5.919 1.00 . A A . 181 GLU HG2 1 1
16 39335 1 1 129 GLU HG3 H 126.332 -6.426 -5.508 1.00 . A A . 181 GLU HG3 1 1
16 39336 1 1 129 GLU N N 124.276 -9.932 -5.827 1.00 . A A . 181 GLU N 1 1
16 39337 1 1 129 GLU O O 122.317 -8.182 -4.948 1.00 . A A . 181 GLU O 1 1
16 39338 1 1 129 GLU OE1 O 126.534 -6.363 -8.435 1.00 . A A . 181 GLU OE1 1 1
16 39339 1 1 129 GLU OE2 O 126.119 -4.464 -7.508 1.00 . A A . 181 GLU OE2 1 1
16 39340 1 1 130 ILE C C 123.053 -4.450 -3.750 1.00 . A A . 182 ILE C 1 1
16 39341 1 1 130 ILE CA C 122.809 -5.924 -3.399 1.00 . A A . 182 ILE CA 1 1
16 39342 1 1 130 ILE CB C 122.890 -6.127 -1.881 1.00 . A A . 182 ILE CB 1 1
16 39343 1 1 130 ILE CD1 C 121.619 -5.795 0.254 1.00 . A A . 182 ILE CD1 1 1
16 39344 1 1 130 ILE CG1 C 121.778 -5.326 -1.197 1.00 . A A . 182 ILE CG1 1 1
16 39345 1 1 130 ILE CG2 C 124.251 -5.653 -1.362 1.00 . A A . 182 ILE CG2 1 1
16 39346 1 1 130 ILE H H 124.762 -6.521 -3.974 1.00 . A A . 182 ILE H 1 1
16 39347 1 1 130 ILE HA H 121.827 -6.214 -3.742 1.00 . A A . 182 ILE HA 1 1
16 39348 1 1 130 ILE HB H 122.770 -7.177 -1.654 1.00 . A A . 182 ILE HB 1 1
16 39349 1 1 130 ILE HD11 H 121.694 -4.945 0.917 1.00 . A A . 182 ILE HD11 1 1
16 39350 1 1 130 ILE HD12 H 122.396 -6.506 0.493 1.00 . A A . 182 ILE HD12 1 1
16 39351 1 1 130 ILE HD13 H 120.654 -6.263 0.379 1.00 . A A . 182 ILE HD13 1 1
16 39352 1 1 130 ILE HG12 H 122.030 -4.277 -1.210 1.00 . A A . 182 ILE HG12 1 1
16 39353 1 1 130 ILE HG13 H 120.850 -5.478 -1.725 1.00 . A A . 182 ILE HG13 1 1
16 39354 1 1 130 ILE HG21 H 125.037 -6.192 -1.869 1.00 . A A . 182 ILE HG21 1 1
16 39355 1 1 130 ILE HG22 H 124.317 -5.842 -0.299 1.00 . A A . 182 ILE HG22 1 1
16 39356 1 1 130 ILE HG23 H 124.360 -4.594 -1.548 1.00 . A A . 182 ILE HG23 1 1
16 39357 1 1 130 ILE N N 123.815 -6.759 -4.054 1.00 . A A . 182 ILE N 1 1
16 39358 1 1 130 ILE O O 124.196 -3.993 -3.781 1.00 . A A . 182 ILE O 1 1
16 39359 1 1 131 THR C C 121.103 -1.428 -3.662 1.00 . A A . 183 THR C 1 1
16 39360 1 1 131 THR CA C 122.116 -2.302 -4.396 1.00 . A A . 183 THR CA 1 1
16 39361 1 1 131 THR CB C 121.906 -2.140 -5.907 1.00 . A A . 183 THR CB 1 1
16 39362 1 1 131 THR CG2 C 122.064 -0.665 -6.309 1.00 . A A . 183 THR CG2 1 1
16 39363 1 1 131 THR H H 121.089 -4.121 -4.002 1.00 . A A . 183 THR H 1 1
16 39364 1 1 131 THR HA H 123.111 -1.970 -4.147 1.00 . A A . 183 THR HA 1 1
16 39365 1 1 131 THR HB H 120.917 -2.472 -6.169 1.00 . A A . 183 THR HB 1 1
16 39366 1 1 131 THR HG1 H 122.418 -3.679 -6.977 1.00 . A A . 183 THR HG1 1 1
16 39367 1 1 131 THR HG21 H 122.243 -0.063 -5.430 1.00 . A A . 183 THR HG21 1 1
16 39368 1 1 131 THR HG22 H 121.161 -0.328 -6.799 1.00 . A A . 183 THR HG22 1 1
16 39369 1 1 131 THR HG23 H 122.897 -0.565 -6.988 1.00 . A A . 183 THR HG23 1 1
16 39370 1 1 131 THR N N 121.979 -3.712 -4.034 1.00 . A A . 183 THR N 1 1
16 39371 1 1 131 THR O O 119.894 -1.643 -3.741 1.00 . A A . 183 THR O 1 1
16 39372 1 1 131 THR OG1 O 122.868 -2.921 -6.601 1.00 . A A . 183 THR OG1 1 1
16 39373 1 1 132 LEU C C 120.733 1.837 -3.038 1.00 . A A . 184 LEU C 1 1
16 39374 1 1 132 LEU CA C 120.760 0.522 -2.273 1.00 . A A . 184 LEU CA 1 1
16 39375 1 1 132 LEU CB C 121.318 0.761 -0.873 1.00 . A A . 184 LEU CB 1 1
16 39376 1 1 132 LEU CD1 C 122.089 -0.358 1.219 1.00 . A A . 184 LEU CD1 1 1
16 39377 1 1 132 LEU CD2 C 120.098 -1.235 -0.022 1.00 . A A . 184 LEU CD2 1 1
16 39378 1 1 132 LEU CG C 121.475 -0.581 -0.165 1.00 . A A . 184 LEU CG 1 1
16 39379 1 1 132 LEU H H 122.584 -0.274 -2.980 1.00 . A A . 184 LEU H 1 1
16 39380 1 1 132 LEU HA H 119.759 0.125 -2.202 1.00 . A A . 184 LEU HA 1 1
16 39381 1 1 132 LEU HB2 H 122.271 1.253 -0.947 1.00 . A A . 184 LEU HB2 1 1
16 39382 1 1 132 LEU HB3 H 120.633 1.383 -0.315 1.00 . A A . 184 LEU HB3 1 1
16 39383 1 1 132 LEU HD11 H 122.133 0.701 1.429 1.00 . A A . 184 LEU HD11 1 1
16 39384 1 1 132 LEU HD12 H 123.089 -0.769 1.239 1.00 . A A . 184 LEU HD12 1 1
16 39385 1 1 132 LEU HD13 H 121.483 -0.849 1.967 1.00 . A A . 184 LEU HD13 1 1
16 39386 1 1 132 LEU HD21 H 119.847 -1.749 -0.939 1.00 . A A . 184 LEU HD21 1 1
16 39387 1 1 132 LEU HD22 H 119.359 -0.474 0.178 1.00 . A A . 184 LEU HD22 1 1
16 39388 1 1 132 LEU HD23 H 120.117 -1.942 0.793 1.00 . A A . 184 LEU HD23 1 1
16 39389 1 1 132 LEU HG H 122.122 -1.221 -0.746 1.00 . A A . 184 LEU HG 1 1
16 39390 1 1 132 LEU N N 121.614 -0.413 -2.983 1.00 . A A . 184 LEU N 1 1
16 39391 1 1 132 LEU O O 121.778 2.349 -3.446 1.00 . A A . 184 LEU O 1 1
16 39392 1 1 133 ILE C C 118.897 4.726 -3.074 1.00 . A A . 185 ILE C 1 1
16 39393 1 1 133 ILE CA C 119.399 3.609 -3.986 1.00 . A A . 185 ILE CA 1 1
16 39394 1 1 133 ILE CB C 118.405 3.399 -5.123 1.00 . A A . 185 ILE CB 1 1
16 39395 1 1 133 ILE CD1 C 117.798 1.843 -6.982 1.00 . A A . 185 ILE CD1 1 1
16 39396 1 1 133 ILE CG1 C 118.915 2.281 -6.034 1.00 . A A . 185 ILE CG1 1 1
16 39397 1 1 133 ILE CG2 C 118.283 4.695 -5.928 1.00 . A A . 185 ILE CG2 1 1
16 39398 1 1 133 ILE H H 118.739 1.910 -2.909 1.00 . A A . 185 ILE H 1 1
16 39399 1 1 133 ILE HA H 120.356 3.889 -4.401 1.00 . A A . 185 ILE HA 1 1
16 39400 1 1 133 ILE HB H 117.440 3.130 -4.719 1.00 . A A . 185 ILE HB 1 1
16 39401 1 1 133 ILE HD11 H 117.014 2.585 -6.981 1.00 . A A . 185 ILE HD11 1 1
16 39402 1 1 133 ILE HD12 H 117.398 0.896 -6.650 1.00 . A A . 185 ILE HD12 1 1
16 39403 1 1 133 ILE HD13 H 118.193 1.736 -7.980 1.00 . A A . 185 ILE HD13 1 1
16 39404 1 1 133 ILE HG12 H 119.757 2.640 -6.610 1.00 . A A . 185 ILE HG12 1 1
16 39405 1 1 133 ILE HG13 H 119.223 1.440 -5.433 1.00 . A A . 185 ILE HG13 1 1
16 39406 1 1 133 ILE HG21 H 117.614 4.543 -6.762 1.00 . A A . 185 ILE HG21 1 1
16 39407 1 1 133 ILE HG22 H 119.256 4.983 -6.295 1.00 . A A . 185 ILE HG22 1 1
16 39408 1 1 133 ILE HG23 H 117.894 5.478 -5.294 1.00 . A A . 185 ILE HG23 1 1
16 39409 1 1 133 ILE N N 119.536 2.367 -3.248 1.00 . A A . 185 ILE N 1 1
16 39410 1 1 133 ILE O O 117.805 4.648 -2.506 1.00 . A A . 185 ILE O 1 1
16 39411 1 1 134 THR C C 119.782 8.209 -2.768 1.00 . A A . 186 THR C 1 1
16 39412 1 1 134 THR CA C 119.345 6.902 -2.116 1.00 . A A . 186 THR CA 1 1
16 39413 1 1 134 THR CB C 120.018 6.778 -0.753 1.00 . A A . 186 THR CB 1 1
16 39414 1 1 134 THR CG2 C 119.540 7.916 0.150 1.00 . A A . 186 THR CG2 1 1
16 39415 1 1 134 THR H H 120.559 5.778 -3.432 1.00 . A A . 186 THR H 1 1
16 39416 1 1 134 THR HA H 118.275 6.913 -1.980 1.00 . A A . 186 THR HA 1 1
16 39417 1 1 134 THR HB H 121.088 6.845 -0.871 1.00 . A A . 186 THR HB 1 1
16 39418 1 1 134 THR HG1 H 118.727 5.479 -0.101 1.00 . A A . 186 THR HG1 1 1
16 39419 1 1 134 THR HG21 H 120.162 8.783 -0.013 1.00 . A A . 186 THR HG21 1 1
16 39420 1 1 134 THR HG22 H 119.606 7.612 1.184 1.00 . A A . 186 THR HG22 1 1
16 39421 1 1 134 THR HG23 H 118.514 8.161 -0.088 1.00 . A A . 186 THR HG23 1 1
16 39422 1 1 134 THR N N 119.706 5.767 -2.948 1.00 . A A . 186 THR N 1 1
16 39423 1 1 134 THR O O 120.555 8.217 -3.726 1.00 . A A . 186 THR O 1 1
16 39424 1 1 134 THR OG1 O 119.682 5.526 -0.176 1.00 . A A . 186 THR OG1 1 1
16 39425 1 1 135 CYS C C 120.852 11.178 -1.997 1.00 . A A . 187 CYS C 1 1
16 39426 1 1 135 CYS CA C 119.646 10.620 -2.757 1.00 . A A . 187 CYS CA 1 1
16 39427 1 1 135 CYS CB C 118.463 11.570 -2.592 1.00 . A A . 187 CYS CB 1 1
16 39428 1 1 135 CYS H H 118.685 9.251 -1.463 1.00 . A A . 187 CYS H 1 1
16 39429 1 1 135 CYS HA H 119.890 10.531 -3.804 1.00 . A A . 187 CYS HA 1 1
16 39430 1 1 135 CYS HB2 H 118.124 11.542 -1.568 1.00 . A A . 187 CYS HB2 1 1
16 39431 1 1 135 CYS HB3 H 118.775 12.573 -2.842 1.00 . A A . 187 CYS HB3 1 1
16 39432 1 1 135 CYS N N 119.290 9.314 -2.231 1.00 . A A . 187 CYS N 1 1
16 39433 1 1 135 CYS O O 120.965 11.017 -0.782 1.00 . A A . 187 CYS O 1 1
16 39434 1 1 135 CYS SG S 117.107 11.072 -3.689 1.00 . A A . 187 CYS SG 1 1
16 39435 1 1 136 VAL C C 122.584 13.439 -1.056 1.00 . A A . 188 VAL C 1 1
16 39436 1 1 136 VAL CA C 122.949 12.391 -2.109 1.00 . A A . 188 VAL CA 1 1
16 39437 1 1 136 VAL CB C 123.802 13.045 -3.196 1.00 . A A . 188 VAL CB 1 1
16 39438 1 1 136 VAL CG1 C 124.930 13.838 -2.544 1.00 . A A . 188 VAL CG1 1 1
16 39439 1 1 136 VAL CG2 C 124.397 11.967 -4.109 1.00 . A A . 188 VAL CG2 1 1
16 39440 1 1 136 VAL H H 121.618 11.917 -3.690 1.00 . A A . 188 VAL H 1 1
16 39441 1 1 136 VAL HA H 123.517 11.605 -1.641 1.00 . A A . 188 VAL HA 1 1
16 39442 1 1 136 VAL HB H 123.185 13.713 -3.781 1.00 . A A . 188 VAL HB 1 1
16 39443 1 1 136 VAL HG11 H 125.225 13.352 -1.624 1.00 . A A . 188 VAL HG11 1 1
16 39444 1 1 136 VAL HG12 H 124.585 14.839 -2.329 1.00 . A A . 188 VAL HG12 1 1
16 39445 1 1 136 VAL HG13 H 125.774 13.883 -3.215 1.00 . A A . 188 VAL HG13 1 1
16 39446 1 1 136 VAL HG21 H 123.614 11.300 -4.439 1.00 . A A . 188 VAL HG21 1 1
16 39447 1 1 136 VAL HG22 H 125.145 11.406 -3.567 1.00 . A A . 188 VAL HG22 1 1
16 39448 1 1 136 VAL HG23 H 124.854 12.436 -4.969 1.00 . A A . 188 VAL HG23 1 1
16 39449 1 1 136 VAL N N 121.754 11.826 -2.725 1.00 . A A . 188 VAL N 1 1
16 39450 1 1 136 VAL O O 123.094 13.418 0.063 1.00 . A A . 188 VAL O 1 1
16 39451 1 1 137 SER C C 120.031 16.101 -1.016 1.00 . A A . 189 SER C 1 1
16 39452 1 1 137 SER CA C 121.264 15.382 -0.486 1.00 . A A . 189 SER CA 1 1
16 39453 1 1 137 SER CB C 122.398 16.388 -0.277 1.00 . A A . 189 SER CB 1 1
16 39454 1 1 137 SER H H 121.304 14.320 -2.316 1.00 . A A . 189 SER H 1 1
16 39455 1 1 137 SER HA H 121.025 14.925 0.462 1.00 . A A . 189 SER HA 1 1
16 39456 1 1 137 SER HB2 H 123.183 15.930 0.303 1.00 . A A . 189 SER HB2 1 1
16 39457 1 1 137 SER HB3 H 122.794 16.690 -1.236 1.00 . A A . 189 SER HB3 1 1
16 39458 1 1 137 SER HG H 122.421 17.629 1.226 1.00 . A A . 189 SER HG 1 1
16 39459 1 1 137 SER N N 121.690 14.348 -1.416 1.00 . A A . 189 SER N 1 1
16 39460 1 1 137 SER O O 119.800 16.169 -2.224 1.00 . A A . 189 SER O 1 1
16 39461 1 1 137 SER OG O 121.900 17.520 0.425 1.00 . A A . 189 SER OG 1 1
16 39462 1 1 138 VAL C C 118.370 18.635 -1.212 1.00 . A A . 190 VAL C 1 1
16 39463 1 1 138 VAL CA C 118.026 17.339 -0.479 1.00 . A A . 190 VAL CA 1 1
16 39464 1 1 138 VAL CB C 117.221 17.655 0.780 1.00 . A A . 190 VAL CB 1 1
16 39465 1 1 138 VAL CG1 C 116.038 18.555 0.426 1.00 . A A . 190 VAL CG1 1 1
16 39466 1 1 138 VAL CG2 C 116.702 16.351 1.379 1.00 . A A . 190 VAL CG2 1 1
16 39467 1 1 138 VAL H H 119.470 16.543 0.852 1.00 . A A . 190 VAL H 1 1
16 39468 1 1 138 VAL HA H 117.436 16.713 -1.128 1.00 . A A . 190 VAL HA 1 1
16 39469 1 1 138 VAL HB H 117.855 18.157 1.498 1.00 . A A . 190 VAL HB 1 1
16 39470 1 1 138 VAL HG11 H 116.388 19.564 0.264 1.00 . A A . 190 VAL HG11 1 1
16 39471 1 1 138 VAL HG12 H 115.326 18.546 1.238 1.00 . A A . 190 VAL HG12 1 1
16 39472 1 1 138 VAL HG13 H 115.564 18.190 -0.471 1.00 . A A . 190 VAL HG13 1 1
16 39473 1 1 138 VAL HG21 H 116.299 15.728 0.593 1.00 . A A . 190 VAL HG21 1 1
16 39474 1 1 138 VAL HG22 H 115.926 16.569 2.098 1.00 . A A . 190 VAL HG22 1 1
16 39475 1 1 138 VAL HG23 H 117.515 15.833 1.867 1.00 . A A . 190 VAL HG23 1 1
16 39476 1 1 138 VAL N N 119.237 16.632 -0.100 1.00 . A A . 190 VAL N 1 1
16 39477 1 1 138 VAL O O 117.543 19.204 -1.926 1.00 . A A . 190 VAL O 1 1
16 39478 1 1 139 LYS C C 120.815 20.037 -2.951 1.00 . A A . 191 LYS C 1 1
16 39479 1 1 139 LYS CA C 120.042 20.332 -1.655 1.00 . A A . 191 LYS CA 1 1
16 39480 1 1 139 LYS CB C 120.956 21.078 -0.678 1.00 . A A . 191 LYS CB 1 1
16 39481 1 1 139 LYS CD C 119.105 22.353 0.522 1.00 . A A . 191 LYS CD 1 1
16 39482 1 1 139 LYS CE C 118.458 22.588 1.890 1.00 . A A . 191 LYS CE 1 1
16 39483 1 1 139 LYS CG C 120.240 21.325 0.667 1.00 . A A . 191 LYS CG 1 1
16 39484 1 1 139 LYS H H 120.212 18.611 -0.435 1.00 . A A . 191 LYS H 1 1
16 39485 1 1 139 LYS HA H 119.191 20.945 -1.889 1.00 . A A . 191 LYS HA 1 1
16 39486 1 1 139 LYS HB2 H 121.842 20.486 -0.503 1.00 . A A . 191 LYS HB2 1 1
16 39487 1 1 139 LYS HB3 H 121.239 22.027 -1.109 1.00 . A A . 191 LYS HB3 1 1
16 39488 1 1 139 LYS HD2 H 119.507 23.283 0.149 1.00 . A A . 191 LYS HD2 1 1
16 39489 1 1 139 LYS HD3 H 118.357 21.984 -0.160 1.00 . A A . 191 LYS HD3 1 1
16 39490 1 1 139 LYS HE2 H 118.043 21.662 2.258 1.00 . A A . 191 LYS HE2 1 1
16 39491 1 1 139 LYS HE3 H 119.202 22.950 2.586 1.00 . A A . 191 LYS HE3 1 1
16 39492 1 1 139 LYS HG2 H 119.826 20.393 1.022 1.00 . A A . 191 LYS HG2 1 1
16 39493 1 1 139 LYS HG3 H 120.959 21.689 1.387 1.00 . A A . 191 LYS HG3 1 1
16 39494 1 1 139 LYS HZ1 H 117.719 24.419 1.224 1.00 . A A . 191 LYS HZ1 1 1
16 39495 1 1 139 LYS HZ2 H 117.064 23.905 2.706 1.00 . A A . 191 LYS HZ2 1 1
16 39496 1 1 139 LYS HZ3 H 116.563 23.178 1.256 1.00 . A A . 191 LYS HZ3 1 1
16 39497 1 1 139 LYS N N 119.598 19.100 -1.020 1.00 . A A . 191 LYS N 1 1
16 39498 1 1 139 LYS NZ N 117.368 23.599 1.760 1.00 . A A . 191 LYS NZ 1 1
16 39499 1 1 139 LYS O O 121.133 20.946 -3.717 1.00 . A A . 191 LYS O 1 1
16 39500 1 1 140 ASP C C 121.196 17.112 -5.020 1.00 . A A . 192 ASP C 1 1
16 39501 1 1 140 ASP CA C 121.830 18.362 -4.401 1.00 . A A . 192 ASP CA 1 1
16 39502 1 1 140 ASP CB C 123.288 18.069 -4.046 1.00 . A A . 192 ASP CB 1 1
16 39503 1 1 140 ASP CG C 124.069 17.736 -5.318 1.00 . A A . 192 ASP CG 1 1
16 39504 1 1 140 ASP H H 120.823 18.071 -2.556 1.00 . A A . 192 ASP H 1 1
16 39505 1 1 140 ASP HA H 121.798 19.169 -5.117 1.00 . A A . 192 ASP HA 1 1
16 39506 1 1 140 ASP HB2 H 123.725 18.936 -3.573 1.00 . A A . 192 ASP HB2 1 1
16 39507 1 1 140 ASP HB3 H 123.333 17.229 -3.371 1.00 . A A . 192 ASP HB3 1 1
16 39508 1 1 140 ASP N N 121.104 18.759 -3.194 1.00 . A A . 192 ASP N 1 1
16 39509 1 1 140 ASP O O 121.438 15.990 -4.577 1.00 . A A . 192 ASP O 1 1
16 39510 1 1 140 ASP OD1 O 123.453 17.673 -6.369 1.00 . A A . 192 ASP OD1 1 1
16 39511 1 1 140 ASP OD2 O 125.270 17.544 -5.219 1.00 . A A . 192 ASP OD2 1 1
16 39512 1 1 141 ASN C C 120.290 15.933 -8.090 1.00 . A A . 193 ASN C 1 1
16 39513 1 1 141 ASN CA C 119.688 16.216 -6.707 1.00 . A A . 193 ASN CA 1 1
16 39514 1 1 141 ASN CB C 118.205 16.565 -6.861 1.00 . A A . 193 ASN CB 1 1
16 39515 1 1 141 ASN CG C 118.062 17.823 -7.721 1.00 . A A . 193 ASN CG 1 1
16 39516 1 1 141 ASN H H 120.208 18.240 -6.345 1.00 . A A . 193 ASN H 1 1
16 39517 1 1 141 ASN HA H 119.774 15.330 -6.097 1.00 . A A . 193 ASN HA 1 1
16 39518 1 1 141 ASN HB2 H 117.688 15.743 -7.336 1.00 . A A . 193 ASN HB2 1 1
16 39519 1 1 141 ASN HB3 H 117.776 16.748 -5.888 1.00 . A A . 193 ASN HB3 1 1
16 39520 1 1 141 ASN HD21 H 116.089 17.663 -7.893 1.00 . A A . 193 ASN HD21 1 1
16 39521 1 1 141 ASN HD22 H 116.780 19.001 -8.679 1.00 . A A . 193 ASN HD22 1 1
16 39522 1 1 141 ASN N N 120.371 17.322 -6.039 1.00 . A A . 193 ASN N 1 1
16 39523 1 1 141 ASN ND2 N 116.878 18.191 -8.132 1.00 . A A . 193 ASN ND2 1 1
16 39524 1 1 141 ASN O O 119.689 15.236 -8.909 1.00 . A A . 193 ASN O 1 1
16 39525 1 1 141 ASN OD1 O 119.053 18.485 -8.031 1.00 . A A . 193 ASN OD1 1 1
16 39526 1 1 142 SER C C 122.371 14.821 -9.937 1.00 . A A . 194 SER C 1 1
16 39527 1 1 142 SER CA C 122.112 16.306 -9.646 1.00 . A A . 194 SER CA 1 1
16 39528 1 1 142 SER CB C 123.446 17.054 -9.654 1.00 . A A . 194 SER CB 1 1
16 39529 1 1 142 SER H H 121.896 17.051 -7.671 1.00 . A A . 194 SER H 1 1
16 39530 1 1 142 SER HA H 121.482 16.711 -10.419 1.00 . A A . 194 SER HA 1 1
16 39531 1 1 142 SER HB2 H 123.861 17.043 -10.650 1.00 . A A . 194 SER HB2 1 1
16 39532 1 1 142 SER HB3 H 123.285 18.079 -9.345 1.00 . A A . 194 SER HB3 1 1
16 39533 1 1 142 SER HG H 124.262 16.825 -7.901 1.00 . A A . 194 SER HG 1 1
16 39534 1 1 142 SER N N 121.464 16.493 -8.351 1.00 . A A . 194 SER N 1 1
16 39535 1 1 142 SER O O 122.119 14.340 -11.041 1.00 . A A . 194 SER O 1 1
16 39536 1 1 142 SER OG O 124.351 16.413 -8.762 1.00 . A A . 194 SER OG 1 1
16 39537 1 1 143 LYS C C 122.856 11.881 -7.848 1.00 . A A . 195 LYS C 1 1
16 39538 1 1 143 LYS CA C 123.175 12.679 -9.115 1.00 . A A . 195 LYS CA 1 1
16 39539 1 1 143 LYS CB C 124.658 12.511 -9.454 1.00 . A A . 195 LYS CB 1 1
16 39540 1 1 143 LYS CD C 126.989 12.910 -8.647 1.00 . A A . 195 LYS CD 1 1
16 39541 1 1 143 LYS CE C 127.838 13.263 -7.424 1.00 . A A . 195 LYS CE 1 1
16 39542 1 1 143 LYS CG C 125.507 13.021 -8.288 1.00 . A A . 195 LYS CG 1 1
16 39543 1 1 143 LYS H H 123.074 14.532 -8.082 1.00 . A A . 195 LYS H 1 1
16 39544 1 1 143 LYS HA H 122.586 12.293 -9.932 1.00 . A A . 195 LYS HA 1 1
16 39545 1 1 143 LYS HB2 H 124.870 11.463 -9.624 1.00 . A A . 195 LYS HB2 1 1
16 39546 1 1 143 LYS HB3 H 124.892 13.074 -10.344 1.00 . A A . 195 LYS HB3 1 1
16 39547 1 1 143 LYS HD2 H 127.209 11.899 -8.960 1.00 . A A . 195 LYS HD2 1 1
16 39548 1 1 143 LYS HD3 H 127.216 13.593 -9.452 1.00 . A A . 195 LYS HD3 1 1
16 39549 1 1 143 LYS HE2 H 127.516 12.672 -6.579 1.00 . A A . 195 LYS HE2 1 1
16 39550 1 1 143 LYS HE3 H 128.875 13.055 -7.635 1.00 . A A . 195 LYS HE3 1 1
16 39551 1 1 143 LYS HG2 H 125.261 14.052 -8.090 1.00 . A A . 195 LYS HG2 1 1
16 39552 1 1 143 LYS HG3 H 125.306 12.425 -7.411 1.00 . A A . 195 LYS HG3 1 1
16 39553 1 1 143 LYS HZ1 H 128.158 14.923 -6.209 1.00 . A A . 195 LYS HZ1 1 1
16 39554 1 1 143 LYS HZ2 H 126.665 14.939 -7.018 1.00 . A A . 195 LYS HZ2 1 1
16 39555 1 1 143 LYS HZ3 H 128.098 15.281 -7.863 1.00 . A A . 195 LYS HZ3 1 1
16 39556 1 1 143 LYS N N 122.883 14.101 -8.941 1.00 . A A . 195 LYS N 1 1
16 39557 1 1 143 LYS NZ N 127.678 14.711 -7.104 1.00 . A A . 195 LYS NZ 1 1
16 39558 1 1 143 LYS O O 122.952 12.390 -6.731 1.00 . A A . 195 LYS O 1 1
16 39559 1 1 144 ARG C C 123.294 8.732 -6.704 1.00 . A A . 196 ARG C 1 1
16 39560 1 1 144 ARG CA C 122.161 9.734 -6.930 1.00 . A A . 196 ARG CA 1 1
16 39561 1 1 144 ARG CB C 120.873 8.965 -7.246 1.00 . A A . 196 ARG CB 1 1
16 39562 1 1 144 ARG CD C 118.411 9.160 -7.629 1.00 . A A . 196 ARG CD 1 1
16 39563 1 1 144 ARG CG C 119.689 9.932 -7.292 1.00 . A A . 196 ARG CG 1 1
16 39564 1 1 144 ARG CZ C 116.111 9.688 -8.181 1.00 . A A . 196 ARG CZ 1 1
16 39565 1 1 144 ARG H H 122.434 10.272 -8.959 1.00 . A A . 196 ARG H 1 1
16 39566 1 1 144 ARG HA H 122.014 10.321 -6.035 1.00 . A A . 196 ARG HA 1 1
16 39567 1 1 144 ARG HB2 H 120.977 8.480 -8.203 1.00 . A A . 196 ARG HB2 1 1
16 39568 1 1 144 ARG HB3 H 120.702 8.222 -6.481 1.00 . A A . 196 ARG HB3 1 1
16 39569 1 1 144 ARG HD2 H 118.536 8.639 -8.564 1.00 . A A . 196 ARG HD2 1 1
16 39570 1 1 144 ARG HD3 H 118.208 8.445 -6.845 1.00 . A A . 196 ARG HD3 1 1
16 39571 1 1 144 ARG HE H 117.414 11.025 -7.461 1.00 . A A . 196 ARG HE 1 1
16 39572 1 1 144 ARG HG2 H 119.578 10.411 -6.329 1.00 . A A . 196 ARG HG2 1 1
16 39573 1 1 144 ARG HG3 H 119.864 10.681 -8.050 1.00 . A A . 196 ARG HG3 1 1
16 39574 1 1 144 ARG HH11 H 116.727 7.818 -8.545 1.00 . A A . 196 ARG HH11 1 1
16 39575 1 1 144 ARG HH12 H 115.067 8.148 -8.919 1.00 . A A . 196 ARG HH12 1 1
16 39576 1 1 144 ARG HH21 H 115.224 11.465 -7.930 1.00 . A A . 196 ARG HH21 1 1
16 39577 1 1 144 ARG HH22 H 114.216 10.206 -8.558 1.00 . A A . 196 ARG HH22 1 1
16 39578 1 1 144 ARG N N 122.484 10.618 -8.044 1.00 . A A . 196 ARG N 1 1
16 39579 1 1 144 ARG NE N 117.294 10.093 -7.738 1.00 . A A . 196 ARG NE 1 1
16 39580 1 1 144 ARG NH1 N 115.955 8.455 -8.579 1.00 . A A . 196 ARG NH1 1 1
16 39581 1 1 144 ARG NH2 N 115.106 10.518 -8.230 1.00 . A A . 196 ARG NH2 1 1
16 39582 1 1 144 ARG O O 123.818 8.150 -7.653 1.00 . A A . 196 ARG O 1 1
16 39583 1 1 145 TYR C C 124.134 6.217 -4.766 1.00 . A A . 197 TYR C 1 1
16 39584 1 1 145 TYR CA C 124.729 7.579 -5.136 1.00 . A A . 197 TYR CA 1 1
16 39585 1 1 145 TYR CB C 125.577 8.115 -3.984 1.00 . A A . 197 TYR CB 1 1
16 39586 1 1 145 TYR CD1 C 123.948 8.849 -2.222 1.00 . A A . 197 TYR CD1 1 1
16 39587 1 1 145 TYR CD2 C 125.136 6.766 -1.906 1.00 . A A . 197 TYR CD2 1 1
16 39588 1 1 145 TYR CE1 C 123.292 8.664 -0.999 1.00 . A A . 197 TYR CE1 1 1
16 39589 1 1 145 TYR CE2 C 124.485 6.580 -0.680 1.00 . A A . 197 TYR CE2 1 1
16 39590 1 1 145 TYR CG C 124.865 7.902 -2.674 1.00 . A A . 197 TYR CG 1 1
16 39591 1 1 145 TYR CZ C 123.562 7.532 -0.226 1.00 . A A . 197 TYR CZ 1 1
16 39592 1 1 145 TYR H H 123.213 9.004 -4.720 1.00 . A A . 197 TYR H 1 1
16 39593 1 1 145 TYR HA H 125.356 7.462 -6.007 1.00 . A A . 197 TYR HA 1 1
16 39594 1 1 145 TYR HB2 H 126.526 7.600 -3.965 1.00 . A A . 197 TYR HB2 1 1
16 39595 1 1 145 TYR HB3 H 125.746 9.171 -4.129 1.00 . A A . 197 TYR HB3 1 1
16 39596 1 1 145 TYR HD1 H 123.741 9.719 -2.824 1.00 . A A . 197 TYR HD1 1 1
16 39597 1 1 145 TYR HD2 H 125.849 6.033 -2.260 1.00 . A A . 197 TYR HD2 1 1
16 39598 1 1 145 TYR HE1 H 122.581 9.400 -0.650 1.00 . A A . 197 TYR HE1 1 1
16 39599 1 1 145 TYR HE2 H 124.692 5.701 -0.088 1.00 . A A . 197 TYR HE2 1 1
16 39600 1 1 145 TYR HH H 122.870 8.211 1.419 1.00 . A A . 197 TYR HH 1 1
16 39601 1 1 145 TYR N N 123.664 8.523 -5.446 1.00 . A A . 197 TYR N 1 1
16 39602 1 1 145 TYR O O 123.014 6.132 -4.263 1.00 . A A . 197 TYR O 1 1
16 39603 1 1 145 TYR OH O 122.923 7.356 0.983 1.00 . A A . 197 TYR OH 1 1
16 39604 1 1 146 VAL C C 125.429 2.973 -4.009 1.00 . A A . 198 VAL C 1 1
16 39605 1 1 146 VAL CA C 124.395 3.804 -4.768 1.00 . A A . 198 VAL CA 1 1
16 39606 1 1 146 VAL CB C 124.096 3.092 -6.089 1.00 . A A . 198 VAL CB 1 1
16 39607 1 1 146 VAL CG1 C 122.782 3.614 -6.681 1.00 . A A . 198 VAL CG1 1 1
16 39608 1 1 146 VAL CG2 C 125.242 3.342 -7.072 1.00 . A A . 198 VAL CG2 1 1
16 39609 1 1 146 VAL H H 125.755 5.274 -5.468 1.00 . A A . 198 VAL H 1 1
16 39610 1 1 146 VAL HA H 123.485 3.861 -4.190 1.00 . A A . 198 VAL HA 1 1
16 39611 1 1 146 VAL HB H 124.014 2.033 -5.905 1.00 . A A . 198 VAL HB 1 1
16 39612 1 1 146 VAL HG11 H 122.858 4.679 -6.846 1.00 . A A . 198 VAL HG11 1 1
16 39613 1 1 146 VAL HG12 H 121.975 3.414 -5.994 1.00 . A A . 198 VAL HG12 1 1
16 39614 1 1 146 VAL HG13 H 122.587 3.117 -7.621 1.00 . A A . 198 VAL HG13 1 1
16 39615 1 1 146 VAL HG21 H 125.381 4.404 -7.206 1.00 . A A . 198 VAL HG21 1 1
16 39616 1 1 146 VAL HG22 H 125.007 2.885 -8.022 1.00 . A A . 198 VAL HG22 1 1
16 39617 1 1 146 VAL HG23 H 126.151 2.907 -6.679 1.00 . A A . 198 VAL HG23 1 1
16 39618 1 1 146 VAL N N 124.877 5.154 -5.047 1.00 . A A . 198 VAL N 1 1
16 39619 1 1 146 VAL O O 126.618 2.998 -4.322 1.00 . A A . 198 VAL O 1 1
16 39620 1 1 147 VAL C C 125.752 -0.082 -2.812 1.00 . A A . 199 VAL C 1 1
16 39621 1 1 147 VAL CA C 125.848 1.344 -2.260 1.00 . A A . 199 VAL CA 1 1
16 39622 1 1 147 VAL CB C 125.449 1.342 -0.778 1.00 . A A . 199 VAL CB 1 1
16 39623 1 1 147 VAL CG1 C 126.429 0.479 0.023 1.00 . A A . 199 VAL CG1 1 1
16 39624 1 1 147 VAL CG2 C 125.470 2.769 -0.224 1.00 . A A . 199 VAL CG2 1 1
16 39625 1 1 147 VAL H H 123.991 2.210 -2.834 1.00 . A A . 199 VAL H 1 1
16 39626 1 1 147 VAL HA H 126.863 1.699 -2.358 1.00 . A A . 199 VAL HA 1 1
16 39627 1 1 147 VAL HB H 124.458 0.932 -0.678 1.00 . A A . 199 VAL HB 1 1
16 39628 1 1 147 VAL HG11 H 125.877 -0.169 0.687 1.00 . A A . 199 VAL HG11 1 1
16 39629 1 1 147 VAL HG12 H 127.079 1.119 0.600 1.00 . A A . 199 VAL HG12 1 1
16 39630 1 1 147 VAL HG13 H 127.024 -0.119 -0.650 1.00 . A A . 199 VAL HG13 1 1
16 39631 1 1 147 VAL HG21 H 125.973 2.774 0.733 1.00 . A A . 199 VAL HG21 1 1
16 39632 1 1 147 VAL HG22 H 124.458 3.122 -0.099 1.00 . A A . 199 VAL HG22 1 1
16 39633 1 1 147 VAL HG23 H 125.995 3.417 -0.909 1.00 . A A . 199 VAL HG23 1 1
16 39634 1 1 147 VAL N N 124.957 2.210 -3.027 1.00 . A A . 199 VAL N 1 1
16 39635 1 1 147 VAL O O 124.654 -0.608 -3.004 1.00 . A A . 199 VAL O 1 1
16 39636 1 1 148 ALA C C 127.570 -3.038 -2.647 1.00 . A A . 200 ALA C 1 1
16 39637 1 1 148 ALA CA C 126.910 -2.054 -3.620 1.00 . A A . 200 ALA CA 1 1
16 39638 1 1 148 ALA CB C 127.679 -2.071 -4.943 1.00 . A A . 200 ALA CB 1 1
16 39639 1 1 148 ALA H H 127.748 -0.235 -2.917 1.00 . A A . 200 ALA H 1 1
16 39640 1 1 148 ALA HA H 125.894 -2.365 -3.806 1.00 . A A . 200 ALA HA 1 1
16 39641 1 1 148 ALA HB1 H 127.138 -2.665 -5.665 1.00 . A A . 200 ALA HB1 1 1
16 39642 1 1 148 ALA HB2 H 128.658 -2.502 -4.787 1.00 . A A . 200 ALA HB2 1 1
16 39643 1 1 148 ALA HB3 H 127.785 -1.062 -5.314 1.00 . A A . 200 ALA HB3 1 1
16 39644 1 1 148 ALA N N 126.900 -0.699 -3.078 1.00 . A A . 200 ALA N 1 1
16 39645 1 1 148 ALA O O 128.570 -2.724 -2.001 1.00 . A A . 200 ALA O 1 1
16 39646 1 1 149 GLY C C 127.517 -6.629 -2.392 1.00 . A A . 201 GLY C 1 1
16 39647 1 1 149 GLY CA C 127.508 -5.276 -1.673 1.00 . A A . 201 GLY CA 1 1
16 39648 1 1 149 GLY H H 126.194 -4.418 -3.095 1.00 . A A . 201 GLY H 1 1
16 39649 1 1 149 GLY HA2 H 128.513 -5.022 -1.367 1.00 . A A . 201 GLY HA2 1 1
16 39650 1 1 149 GLY HA3 H 126.875 -5.346 -0.800 1.00 . A A . 201 GLY HA3 1 1
16 39651 1 1 149 GLY N N 126.992 -4.233 -2.556 1.00 . A A . 201 GLY N 1 1
16 39652 1 1 149 GLY O O 126.708 -6.878 -3.284 1.00 . A A . 201 GLY O 1 1
16 39653 1 1 150 ASP C C 128.269 -9.919 -1.569 1.00 . A A . 202 ASP C 1 1
16 39654 1 1 150 ASP CA C 128.543 -8.827 -2.606 1.00 . A A . 202 ASP CA 1 1
16 39655 1 1 150 ASP CB C 129.945 -9.016 -3.191 1.00 . A A . 202 ASP CB 1 1
16 39656 1 1 150 ASP CG C 130.050 -10.392 -3.858 1.00 . A A . 202 ASP CG 1 1
16 39657 1 1 150 ASP H H 129.058 -7.256 -1.280 1.00 . A A . 202 ASP H 1 1
16 39658 1 1 150 ASP HA H 127.818 -8.910 -3.401 1.00 . A A . 202 ASP HA 1 1
16 39659 1 1 150 ASP HB2 H 130.132 -8.247 -3.927 1.00 . A A . 202 ASP HB2 1 1
16 39660 1 1 150 ASP HB3 H 130.677 -8.944 -2.402 1.00 . A A . 202 ASP HB3 1 1
16 39661 1 1 150 ASP N N 128.439 -7.503 -1.997 1.00 . A A . 202 ASP N 1 1
16 39662 1 1 150 ASP O O 128.834 -9.915 -0.476 1.00 . A A . 202 ASP O 1 1
16 39663 1 1 150 ASP OD1 O 129.126 -11.176 -3.706 1.00 . A A . 202 ASP OD1 1 1
16 39664 1 1 150 ASP OD2 O 131.056 -10.640 -4.504 1.00 . A A . 202 ASP OD2 1 1
16 39665 1 1 151 LEU C C 128.296 -12.730 -0.638 1.00 . A A . 203 LEU C 1 1
16 39666 1 1 151 LEU CA C 127.045 -11.938 -1.017 1.00 . A A . 203 LEU CA 1 1
16 39667 1 1 151 LEU CB C 126.052 -12.860 -1.733 1.00 . A A . 203 LEU CB 1 1
16 39668 1 1 151 LEU CD1 C 124.857 -13.569 0.354 1.00 . A A . 203 LEU CD1 1 1
16 39669 1 1 151 LEU CD2 C 124.853 -15.047 -1.651 1.00 . A A . 203 LEU CD2 1 1
16 39670 1 1 151 LEU CG C 125.681 -14.049 -0.839 1.00 . A A . 203 LEU CG 1 1
16 39671 1 1 151 LEU H H 126.968 -10.800 -2.806 1.00 . A A . 203 LEU H 1 1
16 39672 1 1 151 LEU HA H 126.585 -11.538 -0.127 1.00 . A A . 203 LEU HA 1 1
16 39673 1 1 151 LEU HB2 H 125.161 -12.300 -1.973 1.00 . A A . 203 LEU HB2 1 1
16 39674 1 1 151 LEU HB3 H 126.501 -13.224 -2.645 1.00 . A A . 203 LEU HB3 1 1
16 39675 1 1 151 LEU HD11 H 125.475 -13.567 1.235 1.00 . A A . 203 LEU HD11 1 1
16 39676 1 1 151 LEU HD12 H 124.024 -14.238 0.505 1.00 . A A . 203 LEU HD12 1 1
16 39677 1 1 151 LEU HD13 H 124.490 -12.572 0.168 1.00 . A A . 203 LEU HD13 1 1
16 39678 1 1 151 LEU HD21 H 124.111 -14.515 -2.228 1.00 . A A . 203 LEU HD21 1 1
16 39679 1 1 151 LEU HD22 H 124.363 -15.735 -0.980 1.00 . A A . 203 LEU HD22 1 1
16 39680 1 1 151 LEU HD23 H 125.503 -15.594 -2.317 1.00 . A A . 203 LEU HD23 1 1
16 39681 1 1 151 LEU HG H 126.578 -14.533 -0.485 1.00 . A A . 203 LEU HG 1 1
16 39682 1 1 151 LEU N N 127.393 -10.849 -1.922 1.00 . A A . 203 LEU N 1 1
16 39683 1 1 151 LEU O O 129.089 -13.112 -1.502 1.00 . A A . 203 LEU O 1 1
16 39684 1 1 152 VAL C C 129.246 -15.023 1.798 1.00 . A A . 204 VAL C 1 1
16 39685 1 1 152 VAL CA C 129.637 -13.703 1.132 1.00 . A A . 204 VAL CA 1 1
16 39686 1 1 152 VAL CB C 130.406 -12.851 2.138 1.00 . A A . 204 VAL CB 1 1
16 39687 1 1 152 VAL CG1 C 131.091 -11.697 1.405 1.00 . A A . 204 VAL CG1 1 1
16 39688 1 1 152 VAL CG2 C 129.437 -12.295 3.185 1.00 . A A . 204 VAL CG2 1 1
16 39689 1 1 152 VAL H H 127.823 -12.636 1.313 1.00 . A A . 204 VAL H 1 1
16 39690 1 1 152 VAL HA H 130.282 -13.907 0.294 1.00 . A A . 204 VAL HA 1 1
16 39691 1 1 152 VAL HB H 131.155 -13.463 2.626 1.00 . A A . 204 VAL HB 1 1
16 39692 1 1 152 VAL HG11 H 131.727 -11.156 2.094 1.00 . A A . 204 VAL HG11 1 1
16 39693 1 1 152 VAL HG12 H 130.341 -11.030 1.004 1.00 . A A . 204 VAL HG12 1 1
16 39694 1 1 152 VAL HG13 H 131.691 -12.090 0.597 1.00 . A A . 204 VAL HG13 1 1
16 39695 1 1 152 VAL HG21 H 128.792 -11.560 2.725 1.00 . A A . 204 VAL HG21 1 1
16 39696 1 1 152 VAL HG22 H 129.998 -11.831 3.983 1.00 . A A . 204 VAL HG22 1 1
16 39697 1 1 152 VAL HG23 H 128.838 -13.100 3.586 1.00 . A A . 204 VAL HG23 1 1
16 39698 1 1 152 VAL N N 128.474 -12.967 0.661 1.00 . A A . 204 VAL N 1 1
16 39699 1 1 152 VAL O O 130.086 -15.903 1.985 1.00 . A A . 204 VAL O 1 1
16 39700 1 1 153 GLY C C 126.039 -16.380 3.131 1.00 . A A . 205 GLY C 1 1
16 39701 1 1 153 GLY CA C 127.532 -16.393 2.809 1.00 . A A . 205 GLY CA 1 1
16 39702 1 1 153 GLY H H 127.333 -14.441 1.996 1.00 . A A . 205 GLY H 1 1
16 39703 1 1 153 GLY HA2 H 127.741 -17.227 2.155 1.00 . A A . 205 GLY HA2 1 1
16 39704 1 1 153 GLY HA3 H 128.082 -16.523 3.729 1.00 . A A . 205 GLY HA3 1 1
16 39705 1 1 153 GLY N N 127.974 -15.162 2.164 1.00 . A A . 205 GLY N 1 1
16 39706 1 1 153 GLY O O 125.349 -15.373 2.974 1.00 . A A . 205 GLY O 1 1
16 39707 1 1 154 THR C C 124.074 -18.620 5.185 1.00 . A A . 206 THR C 1 1
16 39708 1 1 154 THR CA C 124.169 -17.690 3.978 1.00 . A A . 206 THR CA 1 1
16 39709 1 1 154 THR CB C 123.391 -18.307 2.818 1.00 . A A . 206 THR CB 1 1
16 39710 1 1 154 THR CG2 C 121.903 -18.317 3.159 1.00 . A A . 206 THR CG2 1 1
16 39711 1 1 154 THR H H 126.178 -18.282 3.714 1.00 . A A . 206 THR H 1 1
16 39712 1 1 154 THR HA H 123.744 -16.730 4.226 1.00 . A A . 206 THR HA 1 1
16 39713 1 1 154 THR HB H 123.725 -19.321 2.663 1.00 . A A . 206 THR HB 1 1
16 39714 1 1 154 THR HG1 H 124.352 -17.919 1.171 1.00 . A A . 206 THR HG1 1 1
16 39715 1 1 154 THR HG21 H 121.609 -17.339 3.515 1.00 . A A . 206 THR HG21 1 1
16 39716 1 1 154 THR HG22 H 121.715 -19.051 3.929 1.00 . A A . 206 THR HG22 1 1
16 39717 1 1 154 THR HG23 H 121.333 -18.566 2.277 1.00 . A A . 206 THR HG23 1 1
16 39718 1 1 154 THR N N 125.565 -17.527 3.603 1.00 . A A . 206 THR N 1 1
16 39719 1 1 154 THR O O 124.771 -19.633 5.255 1.00 . A A . 206 THR O 1 1
16 39720 1 1 154 THR OG1 O 123.607 -17.541 1.639 1.00 . A A . 206 THR OG1 1 1
16 39721 1 1 155 LYS C C 121.594 -19.150 7.791 1.00 . A A . 207 LYS C 1 1
16 39722 1 1 155 LYS CA C 123.045 -19.128 7.305 1.00 . A A . 207 LYS CA 1 1
16 39723 1 1 155 LYS CB C 123.938 -18.621 8.442 1.00 . A A . 207 LYS CB 1 1
16 39724 1 1 155 LYS CD C 126.288 -18.427 9.273 1.00 . A A . 207 LYS CD 1 1
16 39725 1 1 155 LYS CE C 127.762 -18.662 8.927 1.00 . A A . 207 LYS CE 1 1
16 39726 1 1 155 LYS CG C 125.411 -18.833 8.084 1.00 . A A . 207 LYS CG 1 1
16 39727 1 1 155 LYS H H 122.661 -17.480 6.016 1.00 . A A . 207 LYS H 1 1
16 39728 1 1 155 LYS HA H 123.346 -20.134 7.052 1.00 . A A . 207 LYS HA 1 1
16 39729 1 1 155 LYS HB2 H 123.754 -17.567 8.596 1.00 . A A . 207 LYS HB2 1 1
16 39730 1 1 155 LYS HB3 H 123.709 -19.161 9.347 1.00 . A A . 207 LYS HB3 1 1
16 39731 1 1 155 LYS HD2 H 126.130 -17.385 9.500 1.00 . A A . 207 LYS HD2 1 1
16 39732 1 1 155 LYS HD3 H 126.025 -19.022 10.134 1.00 . A A . 207 LYS HD3 1 1
16 39733 1 1 155 LYS HE2 H 127.908 -19.695 8.659 1.00 . A A . 207 LYS HE2 1 1
16 39734 1 1 155 LYS HE3 H 128.040 -18.033 8.094 1.00 . A A . 207 LYS HE3 1 1
16 39735 1 1 155 LYS HG2 H 125.580 -19.873 7.849 1.00 . A A . 207 LYS HG2 1 1
16 39736 1 1 155 LYS HG3 H 125.666 -18.223 7.229 1.00 . A A . 207 LYS HG3 1 1
16 39737 1 1 155 LYS HZ1 H 128.781 -17.304 10.136 1.00 . A A . 207 LYS HZ1 1 1
16 39738 1 1 155 LYS HZ2 H 129.522 -18.830 10.028 1.00 . A A . 207 LYS HZ2 1 1
16 39739 1 1 155 LYS HZ3 H 128.128 -18.624 10.979 1.00 . A A . 207 LYS HZ3 1 1
16 39740 1 1 155 LYS N N 123.207 -18.285 6.127 1.00 . A A . 207 LYS N 1 1
16 39741 1 1 155 LYS NZ N 128.612 -18.328 10.107 1.00 . A A . 207 LYS NZ 1 1
16 39742 1 1 155 LYS O O 121.011 -18.113 8.106 1.00 . A A . 207 LYS O 1 1
16 39743 1 1 156 ALA C C 119.450 -20.068 9.737 1.00 . A A . 208 ALA C 1 1
16 39744 1 1 156 ALA CA C 119.632 -20.504 8.280 1.00 . A A . 208 ALA CA 1 1
16 39745 1 1 156 ALA CB C 119.217 -21.967 8.137 1.00 . A A . 208 ALA CB 1 1
16 39746 1 1 156 ALA H H 121.523 -21.136 7.551 1.00 . A A . 208 ALA H 1 1
16 39747 1 1 156 ALA HA H 118.997 -19.903 7.656 1.00 . A A . 208 ALA HA 1 1
16 39748 1 1 156 ALA HB1 H 120.017 -22.528 7.681 1.00 . A A . 208 ALA HB1 1 1
16 39749 1 1 156 ALA HB2 H 118.334 -22.029 7.517 1.00 . A A . 208 ALA HB2 1 1
16 39750 1 1 156 ALA HB3 H 119.000 -22.375 9.113 1.00 . A A . 208 ALA HB3 1 1
16 39751 1 1 156 ALA N N 121.016 -20.348 7.840 1.00 . A A . 208 ALA N 1 1
16 39752 1 1 156 ALA O O 120.294 -20.331 10.594 1.00 . A A . 208 ALA O 1 1
16 39753 1 1 157 LYS C C 117.437 -20.106 12.186 1.00 . A A . 209 LYS C 1 1
16 39754 1 1 157 LYS CA C 118.012 -18.954 11.353 1.00 . A A . 209 LYS CA 1 1
16 39755 1 1 157 LYS CB C 116.990 -17.822 11.271 1.00 . A A . 209 LYS CB 1 1
16 39756 1 1 157 LYS CD C 116.331 -15.598 12.180 1.00 . A A . 209 LYS CD 1 1
16 39757 1 1 157 LYS CE C 114.923 -15.942 12.661 1.00 . A A . 209 LYS CE 1 1
16 39758 1 1 157 LYS CG C 117.249 -16.804 12.384 1.00 . A A . 209 LYS CG 1 1
16 39759 1 1 157 LYS H H 117.690 -19.258 9.272 1.00 . A A . 209 LYS H 1 1
16 39760 1 1 157 LYS HA H 118.908 -18.585 11.827 1.00 . A A . 209 LYS HA 1 1
16 39761 1 1 157 LYS HB2 H 117.071 -17.336 10.310 1.00 . A A . 209 LYS HB2 1 1
16 39762 1 1 157 LYS HB3 H 115.997 -18.229 11.383 1.00 . A A . 209 LYS HB3 1 1
16 39763 1 1 157 LYS HD2 H 116.709 -14.756 12.740 1.00 . A A . 209 LYS HD2 1 1
16 39764 1 1 157 LYS HD3 H 116.296 -15.348 11.132 1.00 . A A . 209 LYS HD3 1 1
16 39765 1 1 157 LYS HE2 H 114.468 -16.640 11.973 1.00 . A A . 209 LYS HE2 1 1
16 39766 1 1 157 LYS HE3 H 114.977 -16.387 13.644 1.00 . A A . 209 LYS HE3 1 1
16 39767 1 1 157 LYS HG2 H 117.050 -17.257 13.343 1.00 . A A . 209 LYS HG2 1 1
16 39768 1 1 157 LYS HG3 H 118.279 -16.479 12.346 1.00 . A A . 209 LYS HG3 1 1
16 39769 1 1 157 LYS HZ1 H 113.290 -14.785 12.089 1.00 . A A . 209 LYS HZ1 1 1
16 39770 1 1 157 LYS HZ2 H 114.694 -13.887 12.424 1.00 . A A . 209 LYS HZ2 1 1
16 39771 1 1 157 LYS HZ3 H 113.778 -14.544 13.696 1.00 . A A . 209 LYS HZ3 1 1
16 39772 1 1 157 LYS N N 118.324 -19.412 10.002 1.00 . A A . 209 LYS N 1 1
16 39773 1 1 157 LYS NZ N 114.109 -14.696 12.722 1.00 . A A . 209 LYS NZ 1 1
16 39774 1 1 157 LYS O O 116.323 -20.567 11.936 1.00 . A A . 209 LYS O 1 1
16 39775 1 1 158 LYS C C 117.022 -21.127 15.269 1.00 . A A . 210 LYS C 1 1
16 39776 1 1 158 LYS CA C 117.736 -21.668 14.026 1.00 . A A . 210 LYS CA 1 1
16 39777 1 1 158 LYS CB C 118.938 -22.512 14.468 1.00 . A A . 210 LYS CB 1 1
16 39778 1 1 158 LYS CD C 118.891 -24.107 12.502 1.00 . A A . 210 LYS CD 1 1
16 39779 1 1 158 LYS CE C 119.732 -24.655 11.349 1.00 . A A . 210 LYS CE 1 1
16 39780 1 1 158 LYS CG C 119.710 -23.052 13.253 1.00 . A A . 210 LYS CG 1 1
16 39781 1 1 158 LYS H H 119.077 -20.172 13.337 1.00 . A A . 210 LYS H 1 1
16 39782 1 1 158 LYS HA H 117.048 -22.283 13.476 1.00 . A A . 210 LYS HA 1 1
16 39783 1 1 158 LYS HB2 H 119.600 -21.905 15.066 1.00 . A A . 210 LYS HB2 1 1
16 39784 1 1 158 LYS HB3 H 118.588 -23.344 15.061 1.00 . A A . 210 LYS HB3 1 1
16 39785 1 1 158 LYS HD2 H 118.624 -24.911 13.173 1.00 . A A . 210 LYS HD2 1 1
16 39786 1 1 158 LYS HD3 H 117.998 -23.661 12.099 1.00 . A A . 210 LYS HD3 1 1
16 39787 1 1 158 LYS HE2 H 119.953 -23.859 10.656 1.00 . A A . 210 LYS HE2 1 1
16 39788 1 1 158 LYS HE3 H 120.655 -25.060 11.741 1.00 . A A . 210 LYS HE3 1 1
16 39789 1 1 158 LYS HG2 H 119.934 -22.235 12.582 1.00 . A A . 210 LYS HG2 1 1
16 39790 1 1 158 LYS HG3 H 120.635 -23.499 13.589 1.00 . A A . 210 LYS HG3 1 1
16 39791 1 1 158 LYS HZ1 H 119.621 -26.508 10.413 1.00 . A A . 210 LYS HZ1 1 1
16 39792 1 1 158 LYS HZ2 H 118.563 -25.345 9.772 1.00 . A A . 210 LYS HZ2 1 1
16 39793 1 1 158 LYS HZ3 H 118.220 -26.081 11.266 1.00 . A A . 210 LYS HZ3 1 1
16 39794 1 1 158 LYS N N 118.196 -20.571 13.175 1.00 . A A . 210 LYS N 1 1
16 39795 1 1 158 LYS NZ N 118.977 -25.729 10.647 1.00 . A A . 210 LYS NZ 1 1
16 39796 1 1 158 LYS O O 116.070 -20.383 15.107 1.00 . A A . 210 LYS O 1 1
16 39797 1 1 158 LYS OXT O 117.440 -21.469 16.364 1.00 . A A . 210 LYS OXT 1 1
16 39798 2 2 1 BOC C C 113.342 4.553 -13.449 1.00 . B B . 701 BOC C 1 1
16 39799 2 2 1 BOC C1 C 111.078 5.660 -15.134 1.00 . B B . 701 BOC C1 1 1
16 39800 2 2 1 BOC C2 C 111.015 3.430 -16.213 1.00 . B B . 701 BOC C2 1 1
16 39801 2 2 1 BOC C3 C 110.528 3.671 -13.754 1.00 . B B . 701 BOC C3 1 1
16 39802 2 2 1 BOC CT C 111.378 4.174 -14.928 1.00 . B B . 701 BOC CT 1 1
16 39803 2 2 1 BOC H11 H 111.882 6.111 -15.521 1.00 . B B . 701 BOC H11 1 1
16 39804 2 2 1 BOC H12 H 110.307 5.758 -15.763 1.00 . B B . 701 BOC H12 1 1
16 39805 2 2 1 BOC H13 H 110.849 6.078 -14.257 1.00 . B B . 701 BOC H13 1 1
16 39806 2 2 1 BOC H21 H 110.043 3.542 -16.399 1.00 . B B . 701 BOC H21 1 1
16 39807 2 2 1 BOC H22 H 111.537 3.822 -16.974 1.00 . B B . 701 BOC H22 1 1
16 39808 2 2 1 BOC H23 H 111.233 2.458 -16.115 1.00 . B B . 701 BOC H23 1 1
16 39809 2 2 1 BOC H31 H 109.866 3.001 -14.082 1.00 . B B . 701 BOC H31 1 1
16 39810 2 2 1 BOC H32 H 111.131 3.227 -13.084 1.00 . B B . 701 BOC H32 1 1
16 39811 2 2 1 BOC H33 H 110.051 4.437 -13.326 1.00 . B B . 701 BOC H33 1 1
16 39812 2 2 1 BOC O1 O 113.325 5.736 -13.106 1.00 . B B . 701 BOC O1 1 1
16 39813 2 2 1 BOC O2 O 112.802 4.114 -14.640 1.00 . B B . 701 BOC O2 1 1
16 39814 2 2 2 LEU C C 113.491 4.735 -10.519 1.00 . B B . 702 LEU C 1 1
16 39815 2 2 2 LEU CA C 114.484 3.930 -11.385 1.00 . B B . 702 LEU CA 1 1
16 39816 2 2 2 LEU CB C 115.770 4.740 -11.591 1.00 . B B . 702 LEU CB 1 1
16 39817 2 2 2 LEU CD1 C 118.262 4.662 -11.330 1.00 . B B . 702 LEU CD1 1 1
16 39818 2 2 2 LEU CD2 C 116.777 3.733 -9.539 1.00 . B B . 702 LEU CD2 1 1
16 39819 2 2 2 LEU CG C 116.949 3.927 -11.050 1.00 . B B . 702 LEU CG 1 1
16 39820 2 2 2 LEU H H 113.906 2.672 -12.974 1.00 . B B . 702 LEU H 1 1
16 39821 2 2 2 LEU HA H 114.742 3.011 -10.886 1.00 . B B . 702 LEU HA 1 1
16 39822 2 2 2 LEU HB2 H 115.921 4.944 -12.647 1.00 . B B . 702 LEU HB2 1 1
16 39823 2 2 2 LEU HB3 H 115.704 5.672 -11.050 1.00 . B B . 702 LEU HB3 1 1
16 39824 2 2 2 LEU HD11 H 118.420 5.417 -10.576 1.00 . B B . 702 LEU HD11 1 1
16 39825 2 2 2 LEU HD12 H 118.212 5.127 -12.303 1.00 . B B . 702 LEU HD12 1 1
16 39826 2 2 2 LEU HD13 H 119.080 3.959 -11.313 1.00 . B B . 702 LEU HD13 1 1
16 39827 2 2 2 LEU HD21 H 115.928 4.306 -9.196 1.00 . B B . 702 LEU HD21 1 1
16 39828 2 2 2 LEU HD22 H 117.667 4.067 -9.028 1.00 . B B . 702 LEU HD22 1 1
16 39829 2 2 2 LEU HD23 H 116.614 2.686 -9.326 1.00 . B B . 702 LEU HD23 1 1
16 39830 2 2 2 LEU HG H 116.970 2.962 -11.537 1.00 . B B . 702 LEU HG 1 1
16 39831 2 2 2 LEU N N 113.891 3.607 -12.683 1.00 . B B . 702 LEU N 1 1
16 39832 2 2 2 LEU O O 113.301 5.931 -10.734 1.00 . B B . 702 LEU O 1 1
16 39833 2 2 3 PRO C C 112.456 5.860 -7.774 1.00 . B B . 703 PRO C 1 1
16 39834 2 2 3 PRO CA C 111.847 4.788 -8.684 1.00 . B B . 703 PRO CA 1 1
16 39835 2 2 3 PRO CB C 111.226 3.686 -7.823 1.00 . B B . 703 PRO CB 1 1
16 39836 2 2 3 PRO CD C 112.990 2.685 -9.210 1.00 . B B . 703 PRO CD 1 1
16 39837 2 2 3 PRO CG C 111.869 2.395 -8.209 1.00 . B B . 703 PRO CG 1 1
16 39838 2 2 3 PRO HA H 111.074 5.229 -9.293 1.00 . B B . 703 PRO HA 1 1
16 39839 2 2 3 PRO HB2 H 111.413 3.892 -6.779 1.00 . B B . 703 PRO HB2 1 1
16 39840 2 2 3 PRO HB3 H 110.163 3.633 -8.003 1.00 . B B . 703 PRO HB3 1 1
16 39841 2 2 3 PRO HD2 H 113.952 2.512 -8.755 1.00 . B B . 703 PRO HD2 1 1
16 39842 2 2 3 PRO HD3 H 112.870 2.071 -10.087 1.00 . B B . 703 PRO HD3 1 1
16 39843 2 2 3 PRO HG2 H 112.277 1.921 -7.331 1.00 . B B . 703 PRO HG2 1 1
16 39844 2 2 3 PRO HG3 H 111.138 1.746 -8.666 1.00 . B B . 703 PRO HG3 1 1
16 39845 2 2 3 PRO N N 112.842 4.104 -9.559 1.00 . B B . 703 PRO N 1 1
16 39846 2 2 3 PRO O O 113.647 6.158 -7.840 1.00 . B B . 703 PRO O 1 1
16 39847 2 2 4 ALA C C 113.355 7.377 -5.420 1.00 . B B . 704 ALA C 1 1
16 39848 2 2 4 ALA CA C 111.934 7.495 -5.992 1.00 . B B . 704 ALA CA 1 1
16 39849 2 2 4 ALA CB C 110.943 7.441 -4.829 1.00 . B B . 704 ALA CB 1 1
16 39850 2 2 4 ALA H H 110.650 6.132 -6.973 1.00 . B B . 704 ALA H 1 1
16 39851 2 2 4 ALA HA H 111.829 8.451 -6.477 1.00 . B B . 704 ALA HA 1 1
16 39852 2 2 4 ALA HB1 H 111.252 6.672 -4.130 1.00 . B B . 704 ALA HB1 1 1
16 39853 2 2 4 ALA HB2 H 109.960 7.207 -5.205 1.00 . B B . 704 ALA HB2 1 1
16 39854 2 2 4 ALA HB3 H 110.921 8.401 -4.329 1.00 . B B . 704 ALA HB3 1 1
16 39855 2 2 4 ALA N N 111.583 6.432 -6.941 1.00 . B B . 704 ALA N 1 1
16 39856 2 2 4 ALA O O 114.073 6.406 -5.648 1.00 . B B . 704 ALA O 1 1
16 39857 2 2 5 B27 CA C 115.033 8.445 -3.980 1.00 . B B . 705 B27 CA 1 1
16 39858 2 2 5 B27 CB C 115.279 7.191 -3.135 1.00 . B B . 705 B27 CB 1 1
16 39859 2 2 5 B27 CG2 C 114.014 6.807 -2.357 1.00 . B B . 705 B27 CG2 1 1
16 39860 2 2 5 B27 CX C 116.118 8.546 -5.030 1.00 . B B . 705 B27 CX 1 1
16 39861 2 2 5 B27 HA H 115.079 9.329 -3.357 1.00 . B B . 705 B27 HA 1 1
16 39862 2 2 5 B27 HB H 116.075 7.388 -2.434 1.00 . B B . 705 B27 HB 1 1
16 39863 2 2 5 B27 HG2 H 114.122 5.804 -1.971 1.00 . B B . 705 B27 HG2 1 1
16 39864 2 2 5 B27 HG2A H 113.870 7.492 -1.538 1.00 . B B . 705 B27 HG2A 1 1
16 39865 2 2 5 B27 HG2B H 113.161 6.843 -3.005 1.00 . B B . 705 B27 HG2B 1 1
16 39866 2 2 5 B27 HNA H 113.090 9.126 -4.480 1.00 . B B . 705 B27 HNA 1 1
16 39867 2 2 5 B27 HOG1 H 116.472 6.375 -4.431 1.00 . B B . 705 B27 HOG1 1 1
16 39868 2 2 5 B27 HX H 116.240 7.722 -5.652 1.00 . B B . 705 B27 HX 1 1
16 39869 2 2 5 B27 HXA H 115.573 9.208 -5.774 1.00 . B B . 705 B27 HXA 1 1
16 39870 2 2 5 B27 N N 113.725 8.394 -4.636 1.00 . B B . 705 B27 N 1 1
16 39871 2 2 5 B27 OG1 O 115.659 6.122 -3.985 1.00 . B B . 705 B27 OG1 1 1
16 39872 2 2 5 B27 SG S 117.666 9.277 -4.431 1.00 . B B . 705 B27 SG 1 1
17 39873 1 1 1 GLY C C 113.588 16.992 -24.951 1.00 . A A . 53 GLY C 1 1
17 39874 1 1 1 GLY CA C 112.934 17.966 -25.936 1.00 . A A . 53 GLY CA 1 1
17 39875 1 1 1 GLY H1 H 114.760 17.905 -26.942 1.00 . A A . 53 GLY H1 1 1
17 39876 1 1 1 GLY H2 H 114.343 19.447 -26.361 1.00 . A A . 53 GLY H2 1 1
17 39877 1 1 1 GLY H3 H 113.564 18.813 -27.734 1.00 . A A . 53 GLY H3 1 1
17 39878 1 1 1 GLY HA2 H 112.419 18.743 -25.391 1.00 . A A . 53 GLY HA2 1 1
17 39879 1 1 1 GLY HA3 H 112.227 17.429 -26.547 1.00 . A A . 53 GLY HA3 1 1
17 39880 1 1 1 GLY N N 113.979 18.578 -26.810 1.00 . A A . 53 GLY N 1 1
17 39881 1 1 1 GLY O O 114.443 16.192 -25.326 1.00 . A A . 53 GLY O 1 1
17 39882 1 1 2 SER C C 112.749 15.947 -21.519 1.00 . A A . 54 SER C 1 1
17 39883 1 1 2 SER CA C 113.738 16.180 -22.665 1.00 . A A . 54 SER CA 1 1
17 39884 1 1 2 SER CB C 115.017 16.792 -22.096 1.00 . A A . 54 SER CB 1 1
17 39885 1 1 2 SER H H 112.492 17.721 -23.437 1.00 . A A . 54 SER H 1 1
17 39886 1 1 2 SER HA H 113.979 15.232 -23.120 1.00 . A A . 54 SER HA 1 1
17 39887 1 1 2 SER HB2 H 115.742 16.923 -22.882 1.00 . A A . 54 SER HB2 1 1
17 39888 1 1 2 SER HB3 H 114.789 17.755 -21.657 1.00 . A A . 54 SER HB3 1 1
17 39889 1 1 2 SER HG H 115.186 15.045 -21.266 1.00 . A A . 54 SER HG 1 1
17 39890 1 1 2 SER N N 113.178 17.066 -23.686 1.00 . A A . 54 SER N 1 1
17 39891 1 1 2 SER O O 111.868 16.768 -21.258 1.00 . A A . 54 SER O 1 1
17 39892 1 1 2 SER OG O 115.551 15.919 -21.109 1.00 . A A . 54 SER OG 1 1
17 39893 1 1 3 HIS C C 112.819 14.065 -18.490 1.00 . A A . 55 HIS C 1 1
17 39894 1 1 3 HIS CA C 112.019 14.469 -19.734 1.00 . A A . 55 HIS CA 1 1
17 39895 1 1 3 HIS CB C 111.114 13.308 -20.159 1.00 . A A . 55 HIS CB 1 1
17 39896 1 1 3 HIS CD2 C 109.977 12.057 -18.151 1.00 . A A . 55 HIS CD2 1 1
17 39897 1 1 3 HIS CE1 C 108.298 13.394 -17.858 1.00 . A A . 55 HIS CE1 1 1
17 39898 1 1 3 HIS CG C 110.094 13.053 -19.087 1.00 . A A . 55 HIS CG 1 1
17 39899 1 1 3 HIS H H 113.618 14.193 -21.097 1.00 . A A . 55 HIS H 1 1
17 39900 1 1 3 HIS HA H 111.403 15.321 -19.496 1.00 . A A . 55 HIS HA 1 1
17 39901 1 1 3 HIS HB2 H 110.610 13.563 -21.081 1.00 . A A . 55 HIS HB2 1 1
17 39902 1 1 3 HIS HB3 H 111.710 12.419 -20.310 1.00 . A A . 55 HIS HB3 1 1
17 39903 1 1 3 HIS HD2 H 110.667 11.232 -18.029 1.00 . A A . 55 HIS HD2 1 1
17 39904 1 1 3 HIS HE1 H 107.393 13.843 -17.472 1.00 . A A . 55 HIS HE1 1 1
17 39905 1 1 3 HIS HE2 H 108.516 11.726 -16.629 1.00 . A A . 55 HIS HE2 1 1
17 39906 1 1 3 HIS N N 112.902 14.812 -20.842 1.00 . A A . 55 HIS N 1 1
17 39907 1 1 3 HIS ND1 N 109.011 13.893 -18.882 1.00 . A A . 55 HIS ND1 1 1
17 39908 1 1 3 HIS NE2 N 108.844 12.274 -17.375 1.00 . A A . 55 HIS NE2 1 1
17 39909 1 1 3 HIS O O 113.681 13.188 -18.541 1.00 . A A . 55 HIS O 1 1
17 39910 1 1 4 MET C C 112.533 13.208 -15.428 1.00 . A A . 56 MET C 1 1
17 39911 1 1 4 MET CA C 113.183 14.422 -16.102 1.00 . A A . 56 MET CA 1 1
17 39912 1 1 4 MET CB C 113.059 15.636 -15.176 1.00 . A A . 56 MET CB 1 1
17 39913 1 1 4 MET CE C 114.426 17.678 -13.238 1.00 . A A . 56 MET CE 1 1
17 39914 1 1 4 MET CG C 113.860 16.812 -15.745 1.00 . A A . 56 MET CG 1 1
17 39915 1 1 4 MET H H 111.808 15.397 -17.392 1.00 . A A . 56 MET H 1 1
17 39916 1 1 4 MET HA H 114.226 14.217 -16.284 1.00 . A A . 56 MET HA 1 1
17 39917 1 1 4 MET HB2 H 112.021 15.916 -15.090 1.00 . A A . 56 MET HB2 1 1
17 39918 1 1 4 MET HB3 H 113.444 15.383 -14.199 1.00 . A A . 56 MET HB3 1 1
17 39919 1 1 4 MET HE1 H 114.770 18.524 -12.661 1.00 . A A . 56 MET HE1 1 1
17 39920 1 1 4 MET HE2 H 115.271 17.070 -13.525 1.00 . A A . 56 MET HE2 1 1
17 39921 1 1 4 MET HE3 H 113.739 17.081 -12.645 1.00 . A A . 56 MET HE3 1 1
17 39922 1 1 4 MET HG2 H 114.914 16.573 -15.740 1.00 . A A . 56 MET HG2 1 1
17 39923 1 1 4 MET HG3 H 113.540 17.015 -16.756 1.00 . A A . 56 MET HG3 1 1
17 39924 1 1 4 MET N N 112.510 14.714 -17.369 1.00 . A A . 56 MET N 1 1
17 39925 1 1 4 MET O O 111.326 12.996 -15.538 1.00 . A A . 56 MET O 1 1
17 39926 1 1 4 MET SD S 113.576 18.274 -14.719 1.00 . A A . 56 MET SD 1 1
17 39927 1 1 5 ASP C C 111.783 11.627 -12.982 1.00 . A A . 57 ASP C 1 1
17 39928 1 1 5 ASP CA C 112.814 11.230 -14.049 1.00 . A A . 57 ASP CA 1 1
17 39929 1 1 5 ASP CB C 113.963 10.472 -13.379 1.00 . A A . 57 ASP CB 1 1
17 39930 1 1 5 ASP CG C 114.819 9.785 -14.447 1.00 . A A . 57 ASP CG 1 1
17 39931 1 1 5 ASP H H 114.296 12.624 -14.668 1.00 . A A . 57 ASP H 1 1
17 39932 1 1 5 ASP HA H 112.343 10.584 -14.775 1.00 . A A . 57 ASP HA 1 1
17 39933 1 1 5 ASP HB2 H 114.571 11.168 -12.822 1.00 . A A . 57 ASP HB2 1 1
17 39934 1 1 5 ASP HB3 H 113.561 9.726 -12.707 1.00 . A A . 57 ASP HB3 1 1
17 39935 1 1 5 ASP N N 113.339 12.414 -14.727 1.00 . A A . 57 ASP N 1 1
17 39936 1 1 5 ASP O O 111.897 12.673 -12.344 1.00 . A A . 57 ASP O 1 1
17 39937 1 1 5 ASP OD1 O 114.368 9.697 -15.576 1.00 . A A . 57 ASP OD1 1 1
17 39938 1 1 5 ASP OD2 O 115.911 9.351 -14.116 1.00 . A A . 57 ASP OD2 1 1
17 39939 1 1 6 ALA C C 110.195 10.689 -10.410 1.00 . A A . 58 ALA C 1 1
17 39940 1 1 6 ALA CA C 109.724 11.058 -11.820 1.00 . A A . 58 ALA CA 1 1
17 39941 1 1 6 ALA CB C 108.467 10.251 -12.179 1.00 . A A . 58 ALA CB 1 1
17 39942 1 1 6 ALA H H 110.728 9.967 -13.340 1.00 . A A . 58 ALA H 1 1
17 39943 1 1 6 ALA HA H 109.480 12.109 -11.844 1.00 . A A . 58 ALA HA 1 1
17 39944 1 1 6 ALA HB1 H 108.265 10.353 -13.236 1.00 . A A . 58 ALA HB1 1 1
17 39945 1 1 6 ALA HB2 H 107.623 10.623 -11.615 1.00 . A A . 58 ALA HB2 1 1
17 39946 1 1 6 ALA HB3 H 108.624 9.210 -11.942 1.00 . A A . 58 ALA HB3 1 1
17 39947 1 1 6 ALA N N 110.771 10.786 -12.804 1.00 . A A . 58 ALA N 1 1
17 39948 1 1 6 ALA O O 109.488 10.900 -9.424 1.00 . A A . 58 ALA O 1 1
17 39949 1 1 7 SER C C 112.557 10.922 -8.301 1.00 . A A . 59 SER C 1 1
17 39950 1 1 7 SER CA C 111.970 9.719 -9.047 1.00 . A A . 59 SER CA 1 1
17 39951 1 1 7 SER CB C 113.072 8.684 -9.286 1.00 . A A . 59 SER CB 1 1
17 39952 1 1 7 SER H H 111.903 9.976 -11.159 1.00 . A A . 59 SER H 1 1
17 39953 1 1 7 SER HA H 111.200 9.275 -8.445 1.00 . A A . 59 SER HA 1 1
17 39954 1 1 7 SER HB2 H 113.654 8.562 -8.389 1.00 . A A . 59 SER HB2 1 1
17 39955 1 1 7 SER HB3 H 112.624 7.734 -9.552 1.00 . A A . 59 SER HB3 1 1
17 39956 1 1 7 SER HG H 113.573 8.791 -11.158 1.00 . A A . 59 SER HG 1 1
17 39957 1 1 7 SER N N 111.398 10.126 -10.332 1.00 . A A . 59 SER N 1 1
17 39958 1 1 7 SER O O 113.469 10.783 -7.488 1.00 . A A . 59 SER O 1 1
17 39959 1 1 7 SER OG O 113.917 9.134 -10.334 1.00 . A A . 59 SER OG 1 1
17 39960 1 1 8 LYS C C 111.638 13.722 -6.768 1.00 . A A . 60 LYS C 1 1
17 39961 1 1 8 LYS CA C 112.511 13.332 -7.966 1.00 . A A . 60 LYS CA 1 1
17 39962 1 1 8 LYS CB C 112.461 14.462 -9.000 1.00 . A A . 60 LYS CB 1 1
17 39963 1 1 8 LYS CD C 114.810 14.302 -9.882 1.00 . A A . 60 LYS CD 1 1
17 39964 1 1 8 LYS CE C 115.658 14.049 -11.130 1.00 . A A . 60 LYS CE 1 1
17 39965 1 1 8 LYS CG C 113.327 14.109 -10.217 1.00 . A A . 60 LYS CG 1 1
17 39966 1 1 8 LYS H H 111.311 12.156 -9.264 1.00 . A A . 60 LYS H 1 1
17 39967 1 1 8 LYS HA H 113.524 13.196 -7.635 1.00 . A A . 60 LYS HA 1 1
17 39968 1 1 8 LYS HB2 H 111.437 14.609 -9.318 1.00 . A A . 60 LYS HB2 1 1
17 39969 1 1 8 LYS HB3 H 112.832 15.372 -8.551 1.00 . A A . 60 LYS HB3 1 1
17 39970 1 1 8 LYS HD2 H 114.973 15.311 -9.538 1.00 . A A . 60 LYS HD2 1 1
17 39971 1 1 8 LYS HD3 H 115.106 13.611 -9.113 1.00 . A A . 60 LYS HD3 1 1
17 39972 1 1 8 LYS HE2 H 115.520 13.032 -11.463 1.00 . A A . 60 LYS HE2 1 1
17 39973 1 1 8 LYS HE3 H 115.356 14.727 -11.913 1.00 . A A . 60 LYS HE3 1 1
17 39974 1 1 8 LYS HG2 H 113.154 13.074 -10.484 1.00 . A A . 60 LYS HG2 1 1
17 39975 1 1 8 LYS HG3 H 113.062 14.745 -11.048 1.00 . A A . 60 LYS HG3 1 1
17 39976 1 1 8 LYS HZ1 H 117.520 13.384 -10.474 1.00 . A A . 60 LYS HZ1 1 1
17 39977 1 1 8 LYS HZ2 H 117.169 14.992 -10.052 1.00 . A A . 60 LYS HZ2 1 1
17 39978 1 1 8 LYS HZ3 H 117.596 14.604 -11.648 1.00 . A A . 60 LYS HZ3 1 1
17 39979 1 1 8 LYS N N 112.032 12.104 -8.599 1.00 . A A . 60 LYS N 1 1
17 39980 1 1 8 LYS NZ N 117.094 14.274 -10.801 1.00 . A A . 60 LYS NZ 1 1
17 39981 1 1 8 LYS O O 111.802 14.794 -6.186 1.00 . A A . 60 LYS O 1 1
17 39982 1 1 9 ILE C C 110.403 13.460 -4.037 1.00 . A A . 61 ILE C 1 1
17 39983 1 1 9 ILE CA C 109.724 13.176 -5.377 1.00 . A A . 61 ILE CA 1 1
17 39984 1 1 9 ILE CB C 108.776 11.992 -5.194 1.00 . A A . 61 ILE CB 1 1
17 39985 1 1 9 ILE CD1 C 107.201 10.470 -6.390 1.00 . A A . 61 ILE CD1 1 1
17 39986 1 1 9 ILE CG1 C 107.928 11.813 -6.455 1.00 . A A . 61 ILE CG1 1 1
17 39987 1 1 9 ILE CG2 C 107.855 12.263 -3.999 1.00 . A A . 61 ILE CG2 1 1
17 39988 1 1 9 ILE H H 110.536 12.073 -7.000 1.00 . A A . 61 ILE H 1 1
17 39989 1 1 9 ILE HA H 109.143 14.033 -5.656 1.00 . A A . 61 ILE HA 1 1
17 39990 1 1 9 ILE HB H 109.351 11.096 -5.012 1.00 . A A . 61 ILE HB 1 1
17 39991 1 1 9 ILE HD11 H 106.141 10.626 -6.525 1.00 . A A . 61 ILE HD11 1 1
17 39992 1 1 9 ILE HD12 H 107.379 10.010 -5.428 1.00 . A A . 61 ILE HD12 1 1
17 39993 1 1 9 ILE HD13 H 107.573 9.825 -7.174 1.00 . A A . 61 ILE HD13 1 1
17 39994 1 1 9 ILE HG12 H 107.201 12.609 -6.517 1.00 . A A . 61 ILE HG12 1 1
17 39995 1 1 9 ILE HG13 H 108.568 11.833 -7.327 1.00 . A A . 61 ILE HG13 1 1
17 39996 1 1 9 ILE HG21 H 108.410 12.148 -3.076 1.00 . A A . 61 ILE HG21 1 1
17 39997 1 1 9 ILE HG22 H 107.029 11.564 -4.015 1.00 . A A . 61 ILE HG22 1 1
17 39998 1 1 9 ILE HG23 H 107.469 13.272 -4.060 1.00 . A A . 61 ILE HG23 1 1
17 39999 1 1 9 ILE N N 110.667 12.876 -6.452 1.00 . A A . 61 ILE N 1 1
17 40000 1 1 9 ILE O O 111.335 12.774 -3.615 1.00 . A A . 61 ILE O 1 1
17 40001 1 1 10 ASP C C 109.814 13.958 -0.993 1.00 . A A . 62 ASP C 1 1
17 40002 1 1 10 ASP CA C 110.349 14.911 -2.058 1.00 . A A . 62 ASP CA 1 1
17 40003 1 1 10 ASP CB C 109.834 16.322 -1.760 1.00 . A A . 62 ASP CB 1 1
17 40004 1 1 10 ASP CG C 110.648 17.351 -2.549 1.00 . A A . 62 ASP CG 1 1
17 40005 1 1 10 ASP H H 109.112 14.935 -3.801 1.00 . A A . 62 ASP H 1 1
17 40006 1 1 10 ASP HA H 111.428 14.908 -2.041 1.00 . A A . 62 ASP HA 1 1
17 40007 1 1 10 ASP HB2 H 108.793 16.390 -2.042 1.00 . A A . 62 ASP HB2 1 1
17 40008 1 1 10 ASP HB3 H 109.934 16.523 -0.705 1.00 . A A . 62 ASP HB3 1 1
17 40009 1 1 10 ASP N N 109.870 14.487 -3.373 1.00 . A A . 62 ASP N 1 1
17 40010 1 1 10 ASP O O 108.626 13.632 -0.985 1.00 . A A . 62 ASP O 1 1
17 40011 1 1 10 ASP OD1 O 111.711 16.994 -3.034 1.00 . A A . 62 ASP OD1 1 1
17 40012 1 1 10 ASP OD2 O 110.194 18.479 -2.654 1.00 . A A . 62 ASP OD2 1 1
17 40013 1 1 11 GLN C C 109.535 13.384 2.067 1.00 . A A . 63 GLN C 1 1
17 40014 1 1 11 GLN CA C 110.230 12.594 0.947 1.00 . A A . 63 GLN CA 1 1
17 40015 1 1 11 GLN CB C 111.423 11.819 1.515 1.00 . A A . 63 GLN CB 1 1
17 40016 1 1 11 GLN CD C 113.239 12.296 -0.136 1.00 . A A . 63 GLN CD 1 1
17 40017 1 1 11 GLN CG C 112.721 12.596 1.272 1.00 . A A . 63 GLN CG 1 1
17 40018 1 1 11 GLN H H 111.614 13.785 -0.121 1.00 . A A . 63 GLN H 1 1
17 40019 1 1 11 GLN HA H 109.532 11.894 0.516 1.00 . A A . 63 GLN HA 1 1
17 40020 1 1 11 GLN HB2 H 111.281 11.668 2.577 1.00 . A A . 63 GLN HB2 1 1
17 40021 1 1 11 GLN HB3 H 111.484 10.863 1.021 1.00 . A A . 63 GLN HB3 1 1
17 40022 1 1 11 GLN HE21 H 111.530 11.492 -0.737 1.00 . A A . 63 GLN HE21 1 1
17 40023 1 1 11 GLN HE22 H 112.765 11.524 -1.901 1.00 . A A . 63 GLN HE22 1 1
17 40024 1 1 11 GLN HG2 H 112.532 13.655 1.373 1.00 . A A . 63 GLN HG2 1 1
17 40025 1 1 11 GLN HG3 H 113.461 12.291 1.994 1.00 . A A . 63 GLN HG3 1 1
17 40026 1 1 11 GLN N N 110.678 13.505 -0.093 1.00 . A A . 63 GLN N 1 1
17 40027 1 1 11 GLN NE2 N 112.445 11.725 -0.996 1.00 . A A . 63 GLN NE2 1 1
17 40028 1 1 11 GLN O O 109.826 14.559 2.288 1.00 . A A . 63 GLN O 1 1
17 40029 1 1 11 GLN OE1 O 114.391 12.587 -0.457 1.00 . A A . 63 GLN OE1 1 1
17 40030 1 1 12 PRO C C 108.591 13.640 5.142 1.00 . A A . 64 PRO C 1 1
17 40031 1 1 12 PRO CA C 107.804 13.421 3.837 1.00 . A A . 64 PRO CA 1 1
17 40032 1 1 12 PRO CB C 106.656 12.439 4.060 1.00 . A A . 64 PRO CB 1 1
17 40033 1 1 12 PRO CD C 108.190 11.363 2.557 1.00 . A A . 64 PRO CD 1 1
17 40034 1 1 12 PRO CG C 107.232 11.110 3.716 1.00 . A A . 64 PRO CG 1 1
17 40035 1 1 12 PRO HA H 107.402 14.356 3.482 1.00 . A A . 64 PRO HA 1 1
17 40036 1 1 12 PRO HB2 H 106.339 12.461 5.090 1.00 . A A . 64 PRO HB2 1 1
17 40037 1 1 12 PRO HB3 H 105.833 12.666 3.405 1.00 . A A . 64 PRO HB3 1 1
17 40038 1 1 12 PRO HD2 H 109.045 10.700 2.617 1.00 . A A . 64 PRO HD2 1 1
17 40039 1 1 12 PRO HD3 H 107.678 11.247 1.615 1.00 . A A . 64 PRO HD3 1 1
17 40040 1 1 12 PRO HG2 H 107.768 10.706 4.569 1.00 . A A . 64 PRO HG2 1 1
17 40041 1 1 12 PRO HG3 H 106.452 10.433 3.403 1.00 . A A . 64 PRO HG3 1 1
17 40042 1 1 12 PRO N N 108.598 12.768 2.746 1.00 . A A . 64 PRO N 1 1
17 40043 1 1 12 PRO O O 109.638 13.033 5.362 1.00 . A A . 64 PRO O 1 1
17 40044 1 1 13 ASP C C 108.954 13.529 8.088 1.00 . A A . 65 ASP C 1 1
17 40045 1 1 13 ASP CA C 108.706 14.817 7.289 1.00 . A A . 65 ASP CA 1 1
17 40046 1 1 13 ASP CB C 107.817 15.769 8.096 1.00 . A A . 65 ASP CB 1 1
17 40047 1 1 13 ASP CG C 107.870 17.157 7.462 1.00 . A A . 65 ASP CG 1 1
17 40048 1 1 13 ASP H H 107.221 14.968 5.779 1.00 . A A . 65 ASP H 1 1
17 40049 1 1 13 ASP HA H 109.650 15.302 7.103 1.00 . A A . 65 ASP HA 1 1
17 40050 1 1 13 ASP HB2 H 106.799 15.410 8.089 1.00 . A A . 65 ASP HB2 1 1
17 40051 1 1 13 ASP HB3 H 108.171 15.826 9.112 1.00 . A A . 65 ASP HB3 1 1
17 40052 1 1 13 ASP N N 108.061 14.517 6.007 1.00 . A A . 65 ASP N 1 1
17 40053 1 1 13 ASP O O 108.391 12.480 7.774 1.00 . A A . 65 ASP O 1 1
17 40054 1 1 13 ASP OD1 O 108.649 17.337 6.540 1.00 . A A . 65 ASP OD1 1 1
17 40055 1 1 13 ASP OD2 O 107.123 18.016 7.902 1.00 . A A . 65 ASP OD2 1 1
17 40056 1 1 14 LEU C C 108.902 11.916 10.660 1.00 . A A . 66 LEU C 1 1
17 40057 1 1 14 LEU CA C 110.135 12.422 9.908 1.00 . A A . 66 LEU CA 1 1
17 40058 1 1 14 LEU CB C 111.236 12.781 10.914 1.00 . A A . 66 LEU CB 1 1
17 40059 1 1 14 LEU CD1 C 112.041 10.409 10.855 1.00 . A A . 66 LEU CD1 1 1
17 40060 1 1 14 LEU CD2 C 112.731 11.922 12.718 1.00 . A A . 66 LEU CD2 1 1
17 40061 1 1 14 LEU CG C 111.591 11.557 11.764 1.00 . A A . 66 LEU CG 1 1
17 40062 1 1 14 LEU H H 110.256 14.455 9.316 1.00 . A A . 66 LEU H 1 1
17 40063 1 1 14 LEU HA H 110.501 11.643 9.256 1.00 . A A . 66 LEU HA 1 1
17 40064 1 1 14 LEU HB2 H 112.114 13.115 10.379 1.00 . A A . 66 LEU HB2 1 1
17 40065 1 1 14 LEU HB3 H 110.885 13.573 11.559 1.00 . A A . 66 LEU HB3 1 1
17 40066 1 1 14 LEU HD11 H 112.726 9.768 11.391 1.00 . A A . 66 LEU HD11 1 1
17 40067 1 1 14 LEU HD12 H 112.534 10.812 9.983 1.00 . A A . 66 LEU HD12 1 1
17 40068 1 1 14 LEU HD13 H 111.180 9.836 10.547 1.00 . A A . 66 LEU HD13 1 1
17 40069 1 1 14 LEU HD21 H 112.645 11.335 13.620 1.00 . A A . 66 LEU HD21 1 1
17 40070 1 1 14 LEU HD22 H 112.673 12.972 12.963 1.00 . A A . 66 LEU HD22 1 1
17 40071 1 1 14 LEU HD23 H 113.677 11.715 12.242 1.00 . A A . 66 LEU HD23 1 1
17 40072 1 1 14 LEU HG H 110.725 11.249 12.335 1.00 . A A . 66 LEU HG 1 1
17 40073 1 1 14 LEU N N 109.816 13.604 9.108 1.00 . A A . 66 LEU N 1 1
17 40074 1 1 14 LEU O O 108.615 10.722 10.677 1.00 . A A . 66 LEU O 1 1
17 40075 1 1 15 ALA C C 105.958 11.797 11.155 1.00 . A A . 67 ALA C 1 1
17 40076 1 1 15 ALA CA C 107.013 12.412 12.071 1.00 . A A . 67 ALA CA 1 1
17 40077 1 1 15 ALA CB C 106.419 13.625 12.792 1.00 . A A . 67 ALA CB 1 1
17 40078 1 1 15 ALA H H 108.476 13.756 11.326 1.00 . A A . 67 ALA H 1 1
17 40079 1 1 15 ALA HA H 107.311 11.676 12.799 1.00 . A A . 67 ALA HA 1 1
17 40080 1 1 15 ALA HB1 H 106.710 14.527 12.277 1.00 . A A . 67 ALA HB1 1 1
17 40081 1 1 15 ALA HB2 H 106.786 13.659 13.808 1.00 . A A . 67 ALA HB2 1 1
17 40082 1 1 15 ALA HB3 H 105.341 13.548 12.801 1.00 . A A . 67 ALA HB3 1 1
17 40083 1 1 15 ALA N N 108.185 12.820 11.311 1.00 . A A . 67 ALA N 1 1
17 40084 1 1 15 ALA O O 105.280 10.837 11.524 1.00 . A A . 67 ALA O 1 1
17 40085 1 1 16 GLU C C 105.207 10.342 8.697 1.00 . A A . 68 GLU C 1 1
17 40086 1 1 16 GLU CA C 104.868 11.801 9.009 1.00 . A A . 68 GLU CA 1 1
17 40087 1 1 16 GLU CB C 104.885 12.630 7.727 1.00 . A A . 68 GLU CB 1 1
17 40088 1 1 16 GLU CD C 103.716 13.019 5.555 1.00 . A A . 68 GLU CD 1 1
17 40089 1 1 16 GLU CG C 103.837 12.084 6.760 1.00 . A A . 68 GLU CG 1 1
17 40090 1 1 16 GLU H H 106.407 13.091 9.695 1.00 . A A . 68 GLU H 1 1
17 40091 1 1 16 GLU HA H 103.882 11.848 9.447 1.00 . A A . 68 GLU HA 1 1
17 40092 1 1 16 GLU HB2 H 104.660 13.659 7.959 1.00 . A A . 68 GLU HB2 1 1
17 40093 1 1 16 GLU HB3 H 105.859 12.568 7.276 1.00 . A A . 68 GLU HB3 1 1
17 40094 1 1 16 GLU HG2 H 104.135 11.099 6.425 1.00 . A A . 68 GLU HG2 1 1
17 40095 1 1 16 GLU HG3 H 102.883 12.021 7.262 1.00 . A A . 68 GLU HG3 1 1
17 40096 1 1 16 GLU N N 105.836 12.337 9.953 1.00 . A A . 68 GLU N 1 1
17 40097 1 1 16 GLU O O 104.329 9.530 8.411 1.00 . A A . 68 GLU O 1 1
17 40098 1 1 16 GLU OE1 O 104.557 13.893 5.422 1.00 . A A . 68 GLU OE1 1 1
17 40099 1 1 16 GLU OE2 O 102.779 12.851 4.795 1.00 . A A . 68 GLU OE2 1 1
17 40100 1 1 17 VAL C C 106.582 7.760 9.704 1.00 . A A . 69 VAL C 1 1
17 40101 1 1 17 VAL CA C 106.954 8.658 8.524 1.00 . A A . 69 VAL CA 1 1
17 40102 1 1 17 VAL CB C 108.475 8.661 8.364 1.00 . A A . 69 VAL CB 1 1
17 40103 1 1 17 VAL CG1 C 108.969 7.253 8.038 1.00 . A A . 69 VAL CG1 1 1
17 40104 1 1 17 VAL CG2 C 108.862 9.632 7.252 1.00 . A A . 69 VAL CG2 1 1
17 40105 1 1 17 VAL H H 107.150 10.711 9.026 1.00 . A A . 69 VAL H 1 1
17 40106 1 1 17 VAL HA H 106.498 8.285 7.621 1.00 . A A . 69 VAL HA 1 1
17 40107 1 1 17 VAL HB H 108.929 8.979 9.287 1.00 . A A . 69 VAL HB 1 1
17 40108 1 1 17 VAL HG11 H 108.124 6.593 7.919 1.00 . A A . 69 VAL HG11 1 1
17 40109 1 1 17 VAL HG12 H 109.591 6.899 8.847 1.00 . A A . 69 VAL HG12 1 1
17 40110 1 1 17 VAL HG13 H 109.545 7.274 7.127 1.00 . A A . 69 VAL HG13 1 1
17 40111 1 1 17 VAL HG21 H 107.966 10.034 6.800 1.00 . A A . 69 VAL HG21 1 1
17 40112 1 1 17 VAL HG22 H 109.447 9.116 6.504 1.00 . A A . 69 VAL HG22 1 1
17 40113 1 1 17 VAL HG23 H 109.442 10.436 7.672 1.00 . A A . 69 VAL HG23 1 1
17 40114 1 1 17 VAL N N 106.497 10.022 8.779 1.00 . A A . 69 VAL N 1 1
17 40115 1 1 17 VAL O O 106.109 6.635 9.540 1.00 . A A . 69 VAL O 1 1
17 40116 1 1 18 ALA C C 105.012 7.572 12.435 1.00 . A A . 70 ALA C 1 1
17 40117 1 1 18 ALA CA C 106.515 7.573 12.132 1.00 . A A . 70 ALA CA 1 1
17 40118 1 1 18 ALA CB C 107.264 8.240 13.285 1.00 . A A . 70 ALA CB 1 1
17 40119 1 1 18 ALA H H 107.193 9.190 10.945 1.00 . A A . 70 ALA H 1 1
17 40120 1 1 18 ALA HA H 106.857 6.554 12.044 1.00 . A A . 70 ALA HA 1 1
17 40121 1 1 18 ALA HB1 H 107.991 7.553 13.686 1.00 . A A . 70 ALA HB1 1 1
17 40122 1 1 18 ALA HB2 H 106.565 8.517 14.060 1.00 . A A . 70 ALA HB2 1 1
17 40123 1 1 18 ALA HB3 H 107.768 9.121 12.920 1.00 . A A . 70 ALA HB3 1 1
17 40124 1 1 18 ALA N N 106.809 8.289 10.896 1.00 . A A . 70 ALA N 1 1
17 40125 1 1 18 ALA O O 104.559 6.872 13.341 1.00 . A A . 70 ALA O 1 1
17 40126 1 1 19 ASN C C 102.070 7.594 10.761 1.00 . A A . 71 ASN C 1 1
17 40127 1 1 19 ASN CA C 102.787 8.383 11.863 1.00 . A A . 71 ASN CA 1 1
17 40128 1 1 19 ASN CB C 102.298 9.835 11.835 1.00 . A A . 71 ASN CB 1 1
17 40129 1 1 19 ASN CG C 100.831 9.894 12.282 1.00 . A A . 71 ASN CG 1 1
17 40130 1 1 19 ASN H H 104.631 8.845 10.922 1.00 . A A . 71 ASN H 1 1
17 40131 1 1 19 ASN HA H 102.549 7.950 12.822 1.00 . A A . 71 ASN HA 1 1
17 40132 1 1 19 ASN HB2 H 102.898 10.431 12.504 1.00 . A A . 71 ASN HB2 1 1
17 40133 1 1 19 ASN HB3 H 102.381 10.225 10.830 1.00 . A A . 71 ASN HB3 1 1
17 40134 1 1 19 ASN HD21 H 100.250 11.024 10.755 1.00 . A A . 71 ASN HD21 1 1
17 40135 1 1 19 ASN HD22 H 99.027 10.603 11.849 1.00 . A A . 71 ASN HD22 1 1
17 40136 1 1 19 ASN N N 104.238 8.337 11.662 1.00 . A A . 71 ASN N 1 1
17 40137 1 1 19 ASN ND2 N 99.965 10.563 11.569 1.00 . A A . 71 ASN ND2 1 1
17 40138 1 1 19 ASN O O 100.858 7.378 10.820 1.00 . A A . 71 ASN O 1 1
17 40139 1 1 19 ASN OD1 O 100.462 9.320 13.308 1.00 . A A . 71 ASN OD1 1 1
17 40140 1 1 20 ALA C C 101.802 5.024 9.109 1.00 . A A . 72 ALA C 1 1
17 40141 1 1 20 ALA CA C 102.265 6.409 8.649 1.00 . A A . 72 ALA CA 1 1
17 40142 1 1 20 ALA CB C 103.320 6.246 7.549 1.00 . A A . 72 ALA CB 1 1
17 40143 1 1 20 ALA H H 103.791 7.370 9.760 1.00 . A A . 72 ALA H 1 1
17 40144 1 1 20 ALA HA H 101.421 6.947 8.247 1.00 . A A . 72 ALA HA 1 1
17 40145 1 1 20 ALA HB1 H 103.070 6.887 6.714 1.00 . A A . 72 ALA HB1 1 1
17 40146 1 1 20 ALA HB2 H 103.343 5.218 7.218 1.00 . A A . 72 ALA HB2 1 1
17 40147 1 1 20 ALA HB3 H 104.289 6.521 7.935 1.00 . A A . 72 ALA HB3 1 1
17 40148 1 1 20 ALA N N 102.832 7.167 9.756 1.00 . A A . 72 ALA N 1 1
17 40149 1 1 20 ALA O O 102.489 4.337 9.866 1.00 . A A . 72 ALA O 1 1
17 40150 1 1 21 SER C C 101.027 2.199 8.533 1.00 . A A . 73 SER C 1 1
17 40151 1 1 21 SER CA C 100.083 3.317 8.981 1.00 . A A . 73 SER CA 1 1
17 40152 1 1 21 SER CB C 98.726 3.143 8.299 1.00 . A A . 73 SER CB 1 1
17 40153 1 1 21 SER H H 100.137 5.215 8.027 1.00 . A A . 73 SER H 1 1
17 40154 1 1 21 SER HA H 99.947 3.262 10.051 1.00 . A A . 73 SER HA 1 1
17 40155 1 1 21 SER HB2 H 98.029 3.866 8.696 1.00 . A A . 73 SER HB2 1 1
17 40156 1 1 21 SER HB3 H 98.837 3.304 7.233 1.00 . A A . 73 SER HB3 1 1
17 40157 1 1 21 SER HG H 98.697 1.475 9.306 1.00 . A A . 73 SER HG 1 1
17 40158 1 1 21 SER N N 100.634 4.622 8.630 1.00 . A A . 73 SER N 1 1
17 40159 1 1 21 SER O O 101.090 1.850 7.352 1.00 . A A . 73 SER O 1 1
17 40160 1 1 21 SER OG O 98.234 1.830 8.544 1.00 . A A . 73 SER OG 1 1
17 40161 1 1 22 LEU C C 101.997 -0.704 8.785 1.00 . A A . 74 LEU C 1 1
17 40162 1 1 22 LEU CA C 102.717 0.584 9.177 1.00 . A A . 74 LEU CA 1 1
17 40163 1 1 22 LEU CB C 103.575 0.290 10.408 1.00 . A A . 74 LEU CB 1 1
17 40164 1 1 22 LEU CD1 C 106.027 -0.069 10.065 1.00 . A A . 74 LEU CD1 1 1
17 40165 1 1 22 LEU CD2 C 104.610 -1.904 11.027 1.00 . A A . 74 LEU CD2 1 1
17 40166 1 1 22 LEU CG C 104.648 -0.736 10.035 1.00 . A A . 74 LEU CG 1 1
17 40167 1 1 22 LEU H H 101.688 1.974 10.406 1.00 . A A . 74 LEU H 1 1
17 40168 1 1 22 LEU HA H 103.361 0.897 8.369 1.00 . A A . 74 LEU HA 1 1
17 40169 1 1 22 LEU HB2 H 104.043 1.199 10.749 1.00 . A A . 74 LEU HB2 1 1
17 40170 1 1 22 LEU HB3 H 102.952 -0.110 11.192 1.00 . A A . 74 LEU HB3 1 1
17 40171 1 1 22 LEU HD11 H 106.246 0.264 11.070 1.00 . A A . 74 LEU HD11 1 1
17 40172 1 1 22 LEU HD12 H 106.031 0.780 9.394 1.00 . A A . 74 LEU HD12 1 1
17 40173 1 1 22 LEU HD13 H 106.778 -0.781 9.751 1.00 . A A . 74 LEU HD13 1 1
17 40174 1 1 22 LEU HD21 H 105.386 -2.611 10.778 1.00 . A A . 74 LEU HD21 1 1
17 40175 1 1 22 LEU HD22 H 103.646 -2.393 10.976 1.00 . A A . 74 LEU HD22 1 1
17 40176 1 1 22 LEU HD23 H 104.770 -1.532 12.027 1.00 . A A . 74 LEU HD23 1 1
17 40177 1 1 22 LEU HG H 104.459 -1.106 9.037 1.00 . A A . 74 LEU HG 1 1
17 40178 1 1 22 LEU N N 101.770 1.650 9.484 1.00 . A A . 74 LEU N 1 1
17 40179 1 1 22 LEU O O 101.138 -1.199 9.514 1.00 . A A . 74 LEU O 1 1
17 40180 1 1 23 ASP C C 102.700 -3.682 7.629 1.00 . A A . 75 ASP C 1 1
17 40181 1 1 23 ASP CA C 101.796 -2.523 7.210 1.00 . A A . 75 ASP CA 1 1
17 40182 1 1 23 ASP CB C 101.637 -2.542 5.690 1.00 . A A . 75 ASP CB 1 1
17 40183 1 1 23 ASP CG C 100.550 -1.556 5.260 1.00 . A A . 75 ASP CG 1 1
17 40184 1 1 23 ASP H H 103.094 -0.851 7.117 1.00 . A A . 75 ASP H 1 1
17 40185 1 1 23 ASP HA H 100.827 -2.639 7.671 1.00 . A A . 75 ASP HA 1 1
17 40186 1 1 23 ASP HB2 H 102.573 -2.271 5.228 1.00 . A A . 75 ASP HB2 1 1
17 40187 1 1 23 ASP HB3 H 101.355 -3.537 5.381 1.00 . A A . 75 ASP HB3 1 1
17 40188 1 1 23 ASP N N 102.384 -1.268 7.648 1.00 . A A . 75 ASP N 1 1
17 40189 1 1 23 ASP O O 103.534 -4.148 6.853 1.00 . A A . 75 ASP O 1 1
17 40190 1 1 23 ASP OD1 O 99.901 -1.002 6.129 1.00 . A A . 75 ASP OD1 1 1
17 40191 1 1 23 ASP OD2 O 100.378 -1.385 4.064 1.00 . A A . 75 ASP OD2 1 1
17 40192 1 1 24 LYS C C 103.113 -6.523 8.617 1.00 . A A . 76 LYS C 1 1
17 40193 1 1 24 LYS CA C 103.341 -5.226 9.390 1.00 . A A . 76 LYS CA 1 1
17 40194 1 1 24 LYS CB C 102.973 -5.474 10.860 1.00 . A A . 76 LYS CB 1 1
17 40195 1 1 24 LYS CD C 103.460 -6.927 12.856 1.00 . A A . 76 LYS CD 1 1
17 40196 1 1 24 LYS CE C 104.247 -8.161 13.300 1.00 . A A . 76 LYS CE 1 1
17 40197 1 1 24 LYS CG C 103.803 -6.645 11.396 1.00 . A A . 76 LYS CG 1 1
17 40198 1 1 24 LYS H H 101.858 -3.716 9.441 1.00 . A A . 76 LYS H 1 1
17 40199 1 1 24 LYS HA H 104.383 -4.958 9.336 1.00 . A A . 76 LYS HA 1 1
17 40200 1 1 24 LYS HB2 H 103.182 -4.586 11.441 1.00 . A A . 76 LYS HB2 1 1
17 40201 1 1 24 LYS HB3 H 101.923 -5.718 10.938 1.00 . A A . 76 LYS HB3 1 1
17 40202 1 1 24 LYS HD2 H 103.735 -6.077 13.464 1.00 . A A . 76 LYS HD2 1 1
17 40203 1 1 24 LYS HD3 H 102.406 -7.115 12.955 1.00 . A A . 76 LYS HD3 1 1
17 40204 1 1 24 LYS HE2 H 104.039 -8.977 12.619 1.00 . A A . 76 LYS HE2 1 1
17 40205 1 1 24 LYS HE3 H 105.304 -7.938 13.279 1.00 . A A . 76 LYS HE3 1 1
17 40206 1 1 24 LYS HG2 H 103.597 -7.533 10.818 1.00 . A A . 76 LYS HG2 1 1
17 40207 1 1 24 LYS HG3 H 104.852 -6.405 11.316 1.00 . A A . 76 LYS HG3 1 1
17 40208 1 1 24 LYS HZ1 H 104.264 -9.476 14.918 1.00 . A A . 76 LYS HZ1 1 1
17 40209 1 1 24 LYS HZ2 H 102.810 -8.609 14.743 1.00 . A A . 76 LYS HZ2 1 1
17 40210 1 1 24 LYS HZ3 H 104.194 -7.837 15.360 1.00 . A A . 76 LYS HZ3 1 1
17 40211 1 1 24 LYS N N 102.534 -4.131 8.865 1.00 . A A . 76 LYS N 1 1
17 40212 1 1 24 LYS NZ N 103.850 -8.548 14.685 1.00 . A A . 76 LYS NZ 1 1
17 40213 1 1 24 LYS O O 104.041 -7.297 8.379 1.00 . A A . 76 LYS O 1 1
17 40214 1 1 25 LYS C C 101.982 -8.056 6.173 1.00 . A A . 77 LYS C 1 1
17 40215 1 1 25 LYS CA C 101.498 -8.026 7.629 1.00 . A A . 77 LYS CA 1 1
17 40216 1 1 25 LYS CB C 99.976 -8.173 7.686 1.00 . A A . 77 LYS CB 1 1
17 40217 1 1 25 LYS CD C 98.931 -6.202 8.846 1.00 . A A . 77 LYS CD 1 1
17 40218 1 1 25 LYS CE C 99.114 -5.400 10.142 1.00 . A A . 77 LYS CE 1 1
17 40219 1 1 25 LYS CG C 99.475 -7.627 9.034 1.00 . A A . 77 LYS CG 1 1
17 40220 1 1 25 LYS H H 101.155 -6.156 8.558 1.00 . A A . 77 LYS H 1 1
17 40221 1 1 25 LYS HA H 101.947 -8.851 8.169 1.00 . A A . 77 LYS HA 1 1
17 40222 1 1 25 LYS HB2 H 99.526 -7.625 6.870 1.00 . A A . 77 LYS HB2 1 1
17 40223 1 1 25 LYS HB3 H 99.717 -9.218 7.605 1.00 . A A . 77 LYS HB3 1 1
17 40224 1 1 25 LYS HD2 H 99.470 -5.715 8.047 1.00 . A A . 77 LYS HD2 1 1
17 40225 1 1 25 LYS HD3 H 97.882 -6.245 8.597 1.00 . A A . 77 LYS HD3 1 1
17 40226 1 1 25 LYS HE2 H 99.180 -6.073 10.983 1.00 . A A . 77 LYS HE2 1 1
17 40227 1 1 25 LYS HE3 H 100.021 -4.813 10.077 1.00 . A A . 77 LYS HE3 1 1
17 40228 1 1 25 LYS HG2 H 98.689 -8.265 9.411 1.00 . A A . 77 LYS HG2 1 1
17 40229 1 1 25 LYS HG3 H 100.288 -7.610 9.744 1.00 . A A . 77 LYS HG3 1 1
17 40230 1 1 25 LYS HZ1 H 98.253 -3.631 10.817 1.00 . A A . 77 LYS HZ1 1 1
17 40231 1 1 25 LYS HZ2 H 97.220 -4.974 10.884 1.00 . A A . 77 LYS HZ2 1 1
17 40232 1 1 25 LYS HZ3 H 97.564 -4.236 9.395 1.00 . A A . 77 LYS HZ3 1 1
17 40233 1 1 25 LYS N N 101.860 -6.784 8.295 1.00 . A A . 77 LYS N 1 1
17 40234 1 1 25 LYS NZ N 97.950 -4.491 10.324 1.00 . A A . 77 LYS NZ 1 1
17 40235 1 1 25 LYS O O 101.930 -9.093 5.514 1.00 . A A . 77 LYS O 1 1
17 40236 1 1 26 GLN C C 104.523 -7.090 4.322 1.00 . A A . 78 GLN C 1 1
17 40237 1 1 26 GLN CA C 103.005 -6.857 4.319 1.00 . A A . 78 GLN CA 1 1
17 40238 1 1 26 GLN CB C 102.699 -5.484 3.710 1.00 . A A . 78 GLN CB 1 1
17 40239 1 1 26 GLN CD C 100.867 -3.952 2.945 1.00 . A A . 78 GLN CD 1 1
17 40240 1 1 26 GLN CG C 101.191 -5.355 3.464 1.00 . A A . 78 GLN CG 1 1
17 40241 1 1 26 GLN H H 102.526 -6.126 6.256 1.00 . A A . 78 GLN H 1 1
17 40242 1 1 26 GLN HA H 102.534 -7.622 3.724 1.00 . A A . 78 GLN HA 1 1
17 40243 1 1 26 GLN HB2 H 103.023 -4.710 4.388 1.00 . A A . 78 GLN HB2 1 1
17 40244 1 1 26 GLN HB3 H 103.224 -5.380 2.774 1.00 . A A . 78 GLN HB3 1 1
17 40245 1 1 26 GLN HE21 H 98.901 -4.232 3.006 1.00 . A A . 78 GLN HE21 1 1
17 40246 1 1 26 GLN HE22 H 99.399 -2.703 2.463 1.00 . A A . 78 GLN HE22 1 1
17 40247 1 1 26 GLN HG2 H 100.883 -6.088 2.731 1.00 . A A . 78 GLN HG2 1 1
17 40248 1 1 26 GLN HG3 H 100.658 -5.525 4.384 1.00 . A A . 78 GLN HG3 1 1
17 40249 1 1 26 GLN N N 102.484 -6.922 5.684 1.00 . A A . 78 GLN N 1 1
17 40250 1 1 26 GLN NE2 N 99.618 -3.599 2.790 1.00 . A A . 78 GLN NE2 1 1
17 40251 1 1 26 GLN O O 105.135 -7.322 3.279 1.00 . A A . 78 GLN O 1 1
17 40252 1 1 26 GLN OE1 O 101.770 -3.156 2.679 1.00 . A A . 78 GLN OE1 1 1
17 40253 1 1 27 VAL C C 106.920 -8.708 5.562 1.00 . A A . 79 VAL C 1 1
17 40254 1 1 27 VAL CA C 106.561 -7.227 5.665 1.00 . A A . 79 VAL CA 1 1
17 40255 1 1 27 VAL CB C 107.000 -6.716 7.041 1.00 . A A . 79 VAL CB 1 1
17 40256 1 1 27 VAL CG1 C 108.499 -6.971 7.239 1.00 . A A . 79 VAL CG1 1 1
17 40257 1 1 27 VAL CG2 C 106.723 -5.217 7.148 1.00 . A A . 79 VAL CG2 1 1
17 40258 1 1 27 VAL H H 104.576 -6.837 6.308 1.00 . A A . 79 VAL H 1 1
17 40259 1 1 27 VAL HA H 107.084 -6.675 4.900 1.00 . A A . 79 VAL HA 1 1
17 40260 1 1 27 VAL HB H 106.446 -7.237 7.806 1.00 . A A . 79 VAL HB 1 1
17 40261 1 1 27 VAL HG11 H 108.812 -6.556 8.188 1.00 . A A . 79 VAL HG11 1 1
17 40262 1 1 27 VAL HG12 H 109.053 -6.502 6.442 1.00 . A A . 79 VAL HG12 1 1
17 40263 1 1 27 VAL HG13 H 108.690 -8.036 7.235 1.00 . A A . 79 VAL HG13 1 1
17 40264 1 1 27 VAL HG21 H 105.656 -5.053 7.187 1.00 . A A . 79 VAL HG21 1 1
17 40265 1 1 27 VAL HG22 H 107.136 -4.710 6.284 1.00 . A A . 79 VAL HG22 1 1
17 40266 1 1 27 VAL HG23 H 107.179 -4.829 8.047 1.00 . A A . 79 VAL HG23 1 1
17 40267 1 1 27 VAL N N 105.119 -7.026 5.515 1.00 . A A . 79 VAL N 1 1
17 40268 1 1 27 VAL O O 106.351 -9.553 6.253 1.00 . A A . 79 VAL O 1 1
17 40269 1 1 28 ILE C C 109.759 -10.592 5.011 1.00 . A A . 80 ILE C 1 1
17 40270 1 1 28 ILE CA C 108.317 -10.392 4.525 1.00 . A A . 80 ILE CA 1 1
17 40271 1 1 28 ILE CB C 108.205 -10.751 3.046 1.00 . A A . 80 ILE CB 1 1
17 40272 1 1 28 ILE CD1 C 109.192 -10.281 0.790 1.00 . A A . 80 ILE CD1 1 1
17 40273 1 1 28 ILE CG1 C 109.045 -9.766 2.223 1.00 . A A . 80 ILE CG1 1 1
17 40274 1 1 28 ILE CG2 C 106.740 -10.652 2.616 1.00 . A A . 80 ILE CG2 1 1
17 40275 1 1 28 ILE H H 108.311 -8.303 4.183 1.00 . A A . 80 ILE H 1 1
17 40276 1 1 28 ILE HA H 107.666 -11.039 5.092 1.00 . A A . 80 ILE HA 1 1
17 40277 1 1 28 ILE HB H 108.563 -11.757 2.889 1.00 . A A . 80 ILE HB 1 1
17 40278 1 1 28 ILE HD11 H 110.234 -10.512 0.597 1.00 . A A . 80 ILE HD11 1 1
17 40279 1 1 28 ILE HD12 H 108.856 -9.520 0.099 1.00 . A A . 80 ILE HD12 1 1
17 40280 1 1 28 ILE HD13 H 108.595 -11.173 0.666 1.00 . A A . 80 ILE HD13 1 1
17 40281 1 1 28 ILE HG12 H 108.549 -8.803 2.211 1.00 . A A . 80 ILE HG12 1 1
17 40282 1 1 28 ILE HG13 H 110.023 -9.661 2.668 1.00 . A A . 80 ILE HG13 1 1
17 40283 1 1 28 ILE HG21 H 106.526 -11.420 1.893 1.00 . A A . 80 ILE HG21 1 1
17 40284 1 1 28 ILE HG22 H 106.560 -9.684 2.178 1.00 . A A . 80 ILE HG22 1 1
17 40285 1 1 28 ILE HG23 H 106.100 -10.779 3.475 1.00 . A A . 80 ILE HG23 1 1
17 40286 1 1 28 ILE N N 107.882 -9.014 4.703 1.00 . A A . 80 ILE N 1 1
17 40287 1 1 28 ILE O O 110.256 -11.715 5.086 1.00 . A A . 80 ILE O 1 1
17 40288 1 1 29 GLY C C 112.273 -8.186 6.284 1.00 . A A . 81 GLY C 1 1
17 40289 1 1 29 GLY CA C 111.798 -9.562 5.835 1.00 . A A . 81 GLY CA 1 1
17 40290 1 1 29 GLY H H 109.981 -8.620 5.273 1.00 . A A . 81 GLY H 1 1
17 40291 1 1 29 GLY HA2 H 111.844 -10.247 6.669 1.00 . A A . 81 GLY HA2 1 1
17 40292 1 1 29 GLY HA3 H 112.443 -9.916 5.045 1.00 . A A . 81 GLY HA3 1 1
17 40293 1 1 29 GLY N N 110.423 -9.493 5.349 1.00 . A A . 81 GLY N 1 1
17 40294 1 1 29 GLY O O 111.505 -7.230 6.300 1.00 . A A . 81 GLY O 1 1
17 40295 1 1 30 ARG C C 115.584 -6.738 6.825 1.00 . A A . 82 ARG C 1 1
17 40296 1 1 30 ARG CA C 114.088 -6.821 7.101 1.00 . A A . 82 ARG CA 1 1
17 40297 1 1 30 ARG CB C 113.827 -6.652 8.595 1.00 . A A . 82 ARG CB 1 1
17 40298 1 1 30 ARG CD C 114.256 -7.600 10.857 1.00 . A A . 82 ARG CD 1 1
17 40299 1 1 30 ARG CG C 114.525 -7.766 9.363 1.00 . A A . 82 ARG CG 1 1
17 40300 1 1 30 ARG CZ C 114.992 -8.656 12.922 1.00 . A A . 82 ARG CZ 1 1
17 40301 1 1 30 ARG H H 114.117 -8.885 6.634 1.00 . A A . 82 ARG H 1 1
17 40302 1 1 30 ARG HA H 113.591 -6.023 6.577 1.00 . A A . 82 ARG HA 1 1
17 40303 1 1 30 ARG HB2 H 114.209 -5.694 8.919 1.00 . A A . 82 ARG HB2 1 1
17 40304 1 1 30 ARG HB3 H 112.766 -6.702 8.781 1.00 . A A . 82 ARG HB3 1 1
17 40305 1 1 30 ARG HD2 H 114.580 -6.621 11.175 1.00 . A A . 82 ARG HD2 1 1
17 40306 1 1 30 ARG HD3 H 113.198 -7.705 11.040 1.00 . A A . 82 ARG HD3 1 1
17 40307 1 1 30 ARG HE H 115.500 -9.299 11.098 1.00 . A A . 82 ARG HE 1 1
17 40308 1 1 30 ARG HG2 H 114.140 -8.721 9.033 1.00 . A A . 82 ARG HG2 1 1
17 40309 1 1 30 ARG HG3 H 115.590 -7.719 9.180 1.00 . A A . 82 ARG HG3 1 1
17 40310 1 1 30 ARG HH11 H 113.794 -7.061 13.125 1.00 . A A . 82 ARG HH11 1 1
17 40311 1 1 30 ARG HH12 H 114.314 -7.806 14.604 1.00 . A A . 82 ARG HH12 1 1
17 40312 1 1 30 ARG HH21 H 116.194 -10.252 13.026 1.00 . A A . 82 ARG HH21 1 1
17 40313 1 1 30 ARG HH22 H 115.676 -9.606 14.545 1.00 . A A . 82 ARG HH22 1 1
17 40314 1 1 30 ARG N N 113.542 -8.091 6.655 1.00 . A A . 82 ARG N 1 1
17 40315 1 1 30 ARG NE N 114.992 -8.624 11.593 1.00 . A A . 82 ARG NE 1 1
17 40316 1 1 30 ARG NH1 N 114.314 -7.771 13.602 1.00 . A A . 82 ARG NH1 1 1
17 40317 1 1 30 ARG NH2 N 115.674 -9.576 13.547 1.00 . A A . 82 ARG NH2 1 1
17 40318 1 1 30 ARG O O 116.242 -7.740 6.538 1.00 . A A . 82 ARG O 1 1
17 40319 1 1 31 ILE C C 118.169 -4.854 8.048 1.00 . A A . 83 ILE C 1 1
17 40320 1 1 31 ILE CA C 117.533 -5.296 6.732 1.00 . A A . 83 ILE CA 1 1
17 40321 1 1 31 ILE CB C 117.729 -4.205 5.682 1.00 . A A . 83 ILE CB 1 1
17 40322 1 1 31 ILE CD1 C 119.398 -3.149 4.158 1.00 . A A . 83 ILE CD1 1 1
17 40323 1 1 31 ILE CG1 C 119.220 -4.041 5.389 1.00 . A A . 83 ILE CG1 1 1
17 40324 1 1 31 ILE CG2 C 117.174 -2.884 6.214 1.00 . A A . 83 ILE CG2 1 1
17 40325 1 1 31 ILE H H 115.538 -4.780 7.199 1.00 . A A . 83 ILE H 1 1
17 40326 1 1 31 ILE HA H 118.002 -6.208 6.393 1.00 . A A . 83 ILE HA 1 1
17 40327 1 1 31 ILE HB H 117.209 -4.479 4.773 1.00 . A A . 83 ILE HB 1 1
17 40328 1 1 31 ILE HD11 H 120.333 -2.612 4.232 1.00 . A A . 83 ILE HD11 1 1
17 40329 1 1 31 ILE HD12 H 118.579 -2.445 4.103 1.00 . A A . 83 ILE HD12 1 1
17 40330 1 1 31 ILE HD13 H 119.405 -3.759 3.270 1.00 . A A . 83 ILE HD13 1 1
17 40331 1 1 31 ILE HG12 H 119.707 -3.586 6.240 1.00 . A A . 83 ILE HG12 1 1
17 40332 1 1 31 ILE HG13 H 119.662 -5.009 5.198 1.00 . A A . 83 ILE HG13 1 1
17 40333 1 1 31 ILE HG21 H 116.693 -2.342 5.411 1.00 . A A . 83 ILE HG21 1 1
17 40334 1 1 31 ILE HG22 H 117.984 -2.290 6.616 1.00 . A A . 83 ILE HG22 1 1
17 40335 1 1 31 ILE HG23 H 116.455 -3.083 6.995 1.00 . A A . 83 ILE HG23 1 1
17 40336 1 1 31 ILE N N 116.113 -5.529 6.941 1.00 . A A . 83 ILE N 1 1
17 40337 1 1 31 ILE O O 117.554 -4.132 8.834 1.00 . A A . 83 ILE O 1 1
17 40338 1 1 32 SER C C 121.538 -4.565 9.245 1.00 . A A . 84 SER C 1 1
17 40339 1 1 32 SER CA C 120.085 -4.954 9.522 1.00 . A A . 84 SER CA 1 1
17 40340 1 1 32 SER CB C 120.062 -6.153 10.463 1.00 . A A . 84 SER CB 1 1
17 40341 1 1 32 SER H H 119.830 -5.884 7.638 1.00 . A A . 84 SER H 1 1
17 40342 1 1 32 SER HA H 119.576 -4.128 9.995 1.00 . A A . 84 SER HA 1 1
17 40343 1 1 32 SER HB2 H 120.432 -7.024 9.944 1.00 . A A . 84 SER HB2 1 1
17 40344 1 1 32 SER HB3 H 120.694 -5.947 11.319 1.00 . A A . 84 SER HB3 1 1
17 40345 1 1 32 SER HG H 118.202 -5.619 10.684 1.00 . A A . 84 SER HG 1 1
17 40346 1 1 32 SER N N 119.391 -5.301 8.293 1.00 . A A . 84 SER N 1 1
17 40347 1 1 32 SER O O 122.293 -5.304 8.601 1.00 . A A . 84 SER O 1 1
17 40348 1 1 32 SER OG O 118.726 -6.395 10.893 1.00 . A A . 84 SER OG 1 1
17 40349 1 1 33 ILE C C 123.806 -2.270 10.843 1.00 . A A . 85 ILE C 1 1
17 40350 1 1 33 ILE CA C 123.275 -2.894 9.546 1.00 . A A . 85 ILE CA 1 1
17 40351 1 1 33 ILE CB C 123.278 -1.839 8.444 1.00 . A A . 85 ILE CB 1 1
17 40352 1 1 33 ILE CD1 C 122.961 -1.500 5.971 1.00 . A A . 85 ILE CD1 1 1
17 40353 1 1 33 ILE CG1 C 122.872 -2.502 7.122 1.00 . A A . 85 ILE CG1 1 1
17 40354 1 1 33 ILE CG2 C 124.682 -1.236 8.331 1.00 . A A . 85 ILE CG2 1 1
17 40355 1 1 33 ILE H H 121.271 -2.844 10.230 1.00 . A A . 85 ILE H 1 1
17 40356 1 1 33 ILE HA H 123.910 -3.711 9.247 1.00 . A A . 85 ILE HA 1 1
17 40357 1 1 33 ILE HB H 122.573 -1.061 8.689 1.00 . A A . 85 ILE HB 1 1
17 40358 1 1 33 ILE HD11 H 122.078 -1.580 5.356 1.00 . A A . 85 ILE HD11 1 1
17 40359 1 1 33 ILE HD12 H 123.834 -1.717 5.372 1.00 . A A . 85 ILE HD12 1 1
17 40360 1 1 33 ILE HD13 H 123.034 -0.496 6.368 1.00 . A A . 85 ILE HD13 1 1
17 40361 1 1 33 ILE HG12 H 123.529 -3.335 6.923 1.00 . A A . 85 ILE HG12 1 1
17 40362 1 1 33 ILE HG13 H 121.858 -2.858 7.202 1.00 . A A . 85 ILE HG13 1 1
17 40363 1 1 33 ILE HG21 H 125.407 -2.030 8.240 1.00 . A A . 85 ILE HG21 1 1
17 40364 1 1 33 ILE HG22 H 124.895 -0.658 9.217 1.00 . A A . 85 ILE HG22 1 1
17 40365 1 1 33 ILE HG23 H 124.739 -0.595 7.464 1.00 . A A . 85 ILE HG23 1 1
17 40366 1 1 33 ILE N N 121.919 -3.390 9.737 1.00 . A A . 85 ILE N 1 1
17 40367 1 1 33 ILE O O 123.645 -1.074 11.084 1.00 . A A . 85 ILE O 1 1
17 40368 1 1 34 PRO C C 125.984 -1.427 12.806 1.00 . A A . 86 PRO C 1 1
17 40369 1 1 34 PRO CA C 124.986 -2.584 12.977 1.00 . A A . 86 PRO CA 1 1
17 40370 1 1 34 PRO CB C 125.688 -3.819 13.555 1.00 . A A . 86 PRO CB 1 1
17 40371 1 1 34 PRO CD C 124.654 -4.508 11.491 1.00 . A A . 86 PRO CD 1 1
17 40372 1 1 34 PRO CG C 125.028 -4.984 12.894 1.00 . A A . 86 PRO CG 1 1
17 40373 1 1 34 PRO HA H 124.187 -2.289 13.637 1.00 . A A . 86 PRO HA 1 1
17 40374 1 1 34 PRO HB2 H 126.743 -3.798 13.317 1.00 . A A . 86 PRO HB2 1 1
17 40375 1 1 34 PRO HB3 H 125.544 -3.870 14.622 1.00 . A A . 86 PRO HB3 1 1
17 40376 1 1 34 PRO HD2 H 125.468 -4.682 10.801 1.00 . A A . 86 PRO HD2 1 1
17 40377 1 1 34 PRO HD3 H 123.750 -4.989 11.147 1.00 . A A . 86 PRO HD3 1 1
17 40378 1 1 34 PRO HG2 H 125.714 -5.820 12.838 1.00 . A A . 86 PRO HG2 1 1
17 40379 1 1 34 PRO HG3 H 124.138 -5.266 13.432 1.00 . A A . 86 PRO HG3 1 1
17 40380 1 1 34 PRO N N 124.426 -3.063 11.678 1.00 . A A . 86 PRO N 1 1
17 40381 1 1 34 PRO O O 126.115 -0.575 13.684 1.00 . A A . 86 PRO O 1 1
17 40382 1 1 35 SER C C 127.020 1.040 11.623 1.00 . A A . 87 SER C 1 1
17 40383 1 1 35 SER CA C 127.658 -0.340 11.416 1.00 . A A . 87 SER CA 1 1
17 40384 1 1 35 SER CB C 128.170 -0.450 9.975 1.00 . A A . 87 SER CB 1 1
17 40385 1 1 35 SER H H 126.539 -2.099 10.999 1.00 . A A . 87 SER H 1 1
17 40386 1 1 35 SER HA H 128.491 -0.454 12.097 1.00 . A A . 87 SER HA 1 1
17 40387 1 1 35 SER HB2 H 127.349 -0.316 9.288 1.00 . A A . 87 SER HB2 1 1
17 40388 1 1 35 SER HB3 H 128.914 0.319 9.800 1.00 . A A . 87 SER HB3 1 1
17 40389 1 1 35 SER HG H 128.709 -2.209 10.609 1.00 . A A . 87 SER HG 1 1
17 40390 1 1 35 SER N N 126.683 -1.402 11.673 1.00 . A A . 87 SER N 1 1
17 40391 1 1 35 SER O O 127.627 1.943 12.199 1.00 . A A . 87 SER O 1 1
17 40392 1 1 35 SER OG O 128.745 -1.735 9.775 1.00 . A A . 87 SER OG 1 1
17 40393 1 1 36 VAL C C 123.869 2.283 12.260 1.00 . A A . 88 VAL C 1 1
17 40394 1 1 36 VAL CA C 125.071 2.448 11.325 1.00 . A A . 88 VAL CA 1 1
17 40395 1 1 36 VAL CB C 124.590 2.957 9.961 1.00 . A A . 88 VAL CB 1 1
17 40396 1 1 36 VAL CG1 C 125.790 3.361 9.109 1.00 . A A . 88 VAL CG1 1 1
17 40397 1 1 36 VAL CG2 C 123.810 1.858 9.240 1.00 . A A . 88 VAL CG2 1 1
17 40398 1 1 36 VAL H H 125.338 0.420 10.737 1.00 . A A . 88 VAL H 1 1
17 40399 1 1 36 VAL HA H 125.743 3.176 11.752 1.00 . A A . 88 VAL HA 1 1
17 40400 1 1 36 VAL HB H 123.950 3.819 10.103 1.00 . A A . 88 VAL HB 1 1
17 40401 1 1 36 VAL HG11 H 125.632 4.357 8.725 1.00 . A A . 88 VAL HG11 1 1
17 40402 1 1 36 VAL HG12 H 125.897 2.670 8.286 1.00 . A A . 88 VAL HG12 1 1
17 40403 1 1 36 VAL HG13 H 126.687 3.345 9.711 1.00 . A A . 88 VAL HG13 1 1
17 40404 1 1 36 VAL HG21 H 122.918 2.284 8.800 1.00 . A A . 88 VAL HG21 1 1
17 40405 1 1 36 VAL HG22 H 123.535 1.089 9.945 1.00 . A A . 88 VAL HG22 1 1
17 40406 1 1 36 VAL HG23 H 124.426 1.434 8.462 1.00 . A A . 88 VAL HG23 1 1
17 40407 1 1 36 VAL N N 125.783 1.183 11.164 1.00 . A A . 88 VAL N 1 1
17 40408 1 1 36 VAL O O 123.045 3.188 12.397 1.00 . A A . 88 VAL O 1 1
17 40409 1 1 37 SER C C 121.339 1.112 13.064 1.00 . A A . 89 SER C 1 1
17 40410 1 1 37 SER CA C 122.651 0.860 13.799 1.00 . A A . 89 SER CA 1 1
17 40411 1 1 37 SER CB C 122.740 1.801 15.001 1.00 . A A . 89 SER CB 1 1
17 40412 1 1 37 SER H H 124.444 0.424 12.751 1.00 . A A . 89 SER H 1 1
17 40413 1 1 37 SER HA H 122.685 -0.162 14.139 1.00 . A A . 89 SER HA 1 1
17 40414 1 1 37 SER HB2 H 123.442 1.410 15.718 1.00 . A A . 89 SER HB2 1 1
17 40415 1 1 37 SER HB3 H 123.073 2.778 14.668 1.00 . A A . 89 SER HB3 1 1
17 40416 1 1 37 SER HG H 120.990 1.084 15.469 1.00 . A A . 89 SER HG 1 1
17 40417 1 1 37 SER N N 123.766 1.117 12.896 1.00 . A A . 89 SER N 1 1
17 40418 1 1 37 SER O O 120.502 1.894 13.510 1.00 . A A . 89 SER O 1 1
17 40419 1 1 37 SER OG O 121.458 1.910 15.611 1.00 . A A . 89 SER OG 1 1
17 40420 1 1 38 LEU C C 119.202 -0.681 10.988 1.00 . A A . 90 LEU C 1 1
17 40421 1 1 38 LEU CA C 119.972 0.634 11.129 1.00 . A A . 90 LEU CA 1 1
17 40422 1 1 38 LEU CB C 120.354 1.173 9.749 1.00 . A A . 90 LEU CB 1 1
17 40423 1 1 38 LEU CD1 C 118.157 2.359 9.514 1.00 . A A . 90 LEU CD1 1 1
17 40424 1 1 38 LEU CD2 C 119.528 1.850 7.494 1.00 . A A . 90 LEU CD2 1 1
17 40425 1 1 38 LEU CG C 119.106 1.341 8.875 1.00 . A A . 90 LEU CG 1 1
17 40426 1 1 38 LEU H H 121.881 -0.150 11.602 1.00 . A A . 90 LEU H 1 1
17 40427 1 1 38 LEU HA H 119.346 1.353 11.620 1.00 . A A . 90 LEU HA 1 1
17 40428 1 1 38 LEU HB2 H 120.843 2.131 9.864 1.00 . A A . 90 LEU HB2 1 1
17 40429 1 1 38 LEU HB3 H 121.032 0.488 9.274 1.00 . A A . 90 LEU HB3 1 1
17 40430 1 1 38 LEU HD11 H 117.472 2.735 8.767 1.00 . A A . 90 LEU HD11 1 1
17 40431 1 1 38 LEU HD12 H 118.728 3.182 9.920 1.00 . A A . 90 LEU HD12 1 1
17 40432 1 1 38 LEU HD13 H 117.596 1.884 10.306 1.00 . A A . 90 LEU HD13 1 1
17 40433 1 1 38 LEU HD21 H 119.509 1.030 6.789 1.00 . A A . 90 LEU HD21 1 1
17 40434 1 1 38 LEU HD22 H 120.530 2.254 7.551 1.00 . A A . 90 LEU HD22 1 1
17 40435 1 1 38 LEU HD23 H 118.846 2.620 7.172 1.00 . A A . 90 LEU HD23 1 1
17 40436 1 1 38 LEU HG H 118.603 0.390 8.773 1.00 . A A . 90 LEU HG 1 1
17 40437 1 1 38 LEU N N 121.177 0.454 11.920 1.00 . A A . 90 LEU N 1 1
17 40438 1 1 38 LEU O O 119.772 -1.733 10.704 1.00 . A A . 90 LEU O 1 1
17 40439 1 1 39 GLU C C 115.647 -1.384 10.632 1.00 . A A . 91 GLU C 1 1
17 40440 1 1 39 GLU CA C 117.037 -1.774 11.122 1.00 . A A . 91 GLU CA 1 1
17 40441 1 1 39 GLU CB C 116.924 -2.414 12.508 1.00 . A A . 91 GLU CB 1 1
17 40442 1 1 39 GLU CD C 115.952 -4.312 13.806 1.00 . A A . 91 GLU CD 1 1
17 40443 1 1 39 GLU CG C 116.014 -3.642 12.435 1.00 . A A . 91 GLU CG 1 1
17 40444 1 1 39 GLU H H 117.500 0.266 11.444 1.00 . A A . 91 GLU H 1 1
17 40445 1 1 39 GLU HA H 117.473 -2.482 10.437 1.00 . A A . 91 GLU HA 1 1
17 40446 1 1 39 GLU HB2 H 117.905 -2.711 12.845 1.00 . A A . 91 GLU HB2 1 1
17 40447 1 1 39 GLU HB3 H 116.508 -1.699 13.200 1.00 . A A . 91 GLU HB3 1 1
17 40448 1 1 39 GLU HG2 H 115.020 -3.337 12.141 1.00 . A A . 91 GLU HG2 1 1
17 40449 1 1 39 GLU HG3 H 116.404 -4.340 11.712 1.00 . A A . 91 GLU HG3 1 1
17 40450 1 1 39 GLU N N 117.895 -0.600 11.206 1.00 . A A . 91 GLU N 1 1
17 40451 1 1 39 GLU O O 114.957 -0.586 11.258 1.00 . A A . 91 GLU O 1 1
17 40452 1 1 39 GLU OE1 O 116.400 -3.700 14.764 1.00 . A A . 91 GLU OE1 1 1
17 40453 1 1 39 GLU OE2 O 115.457 -5.425 13.877 1.00 . A A . 91 GLU OE2 1 1
17 40454 1 1 40 LEU C C 113.376 -2.863 8.145 1.00 . A A . 92 LEU C 1 1
17 40455 1 1 40 LEU CA C 113.941 -1.662 8.921 1.00 . A A . 92 LEU CA 1 1
17 40456 1 1 40 LEU CB C 114.089 -0.480 7.955 1.00 . A A . 92 LEU CB 1 1
17 40457 1 1 40 LEU CD1 C 114.554 1.952 7.723 1.00 . A A . 92 LEU CD1 1 1
17 40458 1 1 40 LEU CD2 C 113.163 1.168 9.627 1.00 . A A . 92 LEU CD2 1 1
17 40459 1 1 40 LEU CG C 114.357 0.821 8.726 1.00 . A A . 92 LEU CG 1 1
17 40460 1 1 40 LEU H H 115.855 -2.595 9.057 1.00 . A A . 92 LEU H 1 1
17 40461 1 1 40 LEU HA H 113.262 -1.388 9.710 1.00 . A A . 92 LEU HA 1 1
17 40462 1 1 40 LEU HB2 H 114.914 -0.675 7.288 1.00 . A A . 92 LEU HB2 1 1
17 40463 1 1 40 LEU HB3 H 113.184 -0.372 7.376 1.00 . A A . 92 LEU HB3 1 1
17 40464 1 1 40 LEU HD11 H 113.622 2.485 7.599 1.00 . A A . 92 LEU HD11 1 1
17 40465 1 1 40 LEU HD12 H 114.866 1.540 6.774 1.00 . A A . 92 LEU HD12 1 1
17 40466 1 1 40 LEU HD13 H 115.310 2.630 8.084 1.00 . A A . 92 LEU HD13 1 1
17 40467 1 1 40 LEU HD21 H 112.261 0.772 9.197 1.00 . A A . 92 LEU HD21 1 1
17 40468 1 1 40 LEU HD22 H 113.082 2.239 9.711 1.00 . A A . 92 LEU HD22 1 1
17 40469 1 1 40 LEU HD23 H 113.310 0.748 10.607 1.00 . A A . 92 LEU HD23 1 1
17 40470 1 1 40 LEU HG H 115.249 0.715 9.321 1.00 . A A . 92 LEU HG 1 1
17 40471 1 1 40 LEU N N 115.253 -1.962 9.501 1.00 . A A . 92 LEU N 1 1
17 40472 1 1 40 LEU O O 114.128 -3.692 7.626 1.00 . A A . 92 LEU O 1 1
17 40473 1 1 41 PRO C C 111.467 -3.892 5.781 1.00 . A A . 93 PRO C 1 1
17 40474 1 1 41 PRO CA C 111.386 -4.069 7.304 1.00 . A A . 93 PRO CA 1 1
17 40475 1 1 41 PRO CB C 109.946 -3.977 7.797 1.00 . A A . 93 PRO CB 1 1
17 40476 1 1 41 PRO CD C 111.082 -2.024 8.624 1.00 . A A . 93 PRO CD 1 1
17 40477 1 1 41 PRO CG C 109.743 -2.532 8.094 1.00 . A A . 93 PRO CG 1 1
17 40478 1 1 41 PRO HA H 111.801 -5.020 7.588 1.00 . A A . 93 PRO HA 1 1
17 40479 1 1 41 PRO HB2 H 109.265 -4.309 7.031 1.00 . A A . 93 PRO HB2 1 1
17 40480 1 1 41 PRO HB3 H 109.820 -4.560 8.695 1.00 . A A . 93 PRO HB3 1 1
17 40481 1 1 41 PRO HD2 H 111.256 -1.018 8.282 1.00 . A A . 93 PRO HD2 1 1
17 40482 1 1 41 PRO HD3 H 111.105 -2.074 9.700 1.00 . A A . 93 PRO HD3 1 1
17 40483 1 1 41 PRO HG2 H 109.470 -2.001 7.191 1.00 . A A . 93 PRO HG2 1 1
17 40484 1 1 41 PRO HG3 H 108.984 -2.407 8.849 1.00 . A A . 93 PRO HG3 1 1
17 40485 1 1 41 PRO N N 112.069 -2.962 8.046 1.00 . A A . 93 PRO N 1 1
17 40486 1 1 41 PRO O O 111.547 -2.770 5.280 1.00 . A A . 93 PRO O 1 1
17 40487 1 1 42 VAL C C 110.173 -5.121 2.925 1.00 . A A . 94 VAL C 1 1
17 40488 1 1 42 VAL CA C 111.550 -4.971 3.591 1.00 . A A . 94 VAL CA 1 1
17 40489 1 1 42 VAL CB C 112.472 -6.107 3.143 1.00 . A A . 94 VAL CB 1 1
17 40490 1 1 42 VAL CG1 C 112.388 -6.287 1.629 1.00 . A A . 94 VAL CG1 1 1
17 40491 1 1 42 VAL CG2 C 113.910 -5.759 3.533 1.00 . A A . 94 VAL CG2 1 1
17 40492 1 1 42 VAL H H 111.402 -5.875 5.502 1.00 . A A . 94 VAL H 1 1
17 40493 1 1 42 VAL HA H 111.987 -4.030 3.290 1.00 . A A . 94 VAL HA 1 1
17 40494 1 1 42 VAL HB H 112.176 -7.025 3.633 1.00 . A A . 94 VAL HB 1 1
17 40495 1 1 42 VAL HG11 H 113.284 -6.777 1.276 1.00 . A A . 94 VAL HG11 1 1
17 40496 1 1 42 VAL HG12 H 112.296 -5.323 1.154 1.00 . A A . 94 VAL HG12 1 1
17 40497 1 1 42 VAL HG13 H 111.527 -6.895 1.387 1.00 . A A . 94 VAL HG13 1 1
17 40498 1 1 42 VAL HG21 H 114.457 -6.665 3.751 1.00 . A A . 94 VAL HG21 1 1
17 40499 1 1 42 VAL HG22 H 113.900 -5.127 4.409 1.00 . A A . 94 VAL HG22 1 1
17 40500 1 1 42 VAL HG23 H 114.387 -5.235 2.721 1.00 . A A . 94 VAL HG23 1 1
17 40501 1 1 42 VAL N N 111.461 -5.008 5.054 1.00 . A A . 94 VAL N 1 1
17 40502 1 1 42 VAL O O 109.479 -6.119 3.115 1.00 . A A . 94 VAL O 1 1
17 40503 1 1 43 LEU C C 108.691 -4.442 -0.046 1.00 . A A . 95 LEU C 1 1
17 40504 1 1 43 LEU CA C 108.513 -4.129 1.439 1.00 . A A . 95 LEU CA 1 1
17 40505 1 1 43 LEU CB C 107.841 -2.765 1.589 1.00 . A A . 95 LEU CB 1 1
17 40506 1 1 43 LEU CD1 C 108.198 -2.892 4.056 1.00 . A A . 95 LEU CD1 1 1
17 40507 1 1 43 LEU CD2 C 106.507 -1.317 3.123 1.00 . A A . 95 LEU CD2 1 1
17 40508 1 1 43 LEU CG C 107.160 -2.689 2.953 1.00 . A A . 95 LEU CG 1 1
17 40509 1 1 43 LEU H H 110.393 -3.346 2.020 1.00 . A A . 95 LEU H 1 1
17 40510 1 1 43 LEU HA H 107.878 -4.881 1.884 1.00 . A A . 95 LEU HA 1 1
17 40511 1 1 43 LEU HB2 H 108.586 -1.985 1.512 1.00 . A A . 95 LEU HB2 1 1
17 40512 1 1 43 LEU HB3 H 107.105 -2.637 0.811 1.00 . A A . 95 LEU HB3 1 1
17 40513 1 1 43 LEU HD11 H 108.270 -3.944 4.289 1.00 . A A . 95 LEU HD11 1 1
17 40514 1 1 43 LEU HD12 H 107.897 -2.347 4.938 1.00 . A A . 95 LEU HD12 1 1
17 40515 1 1 43 LEU HD13 H 109.155 -2.530 3.719 1.00 . A A . 95 LEU HD13 1 1
17 40516 1 1 43 LEU HD21 H 107.039 -0.590 2.530 1.00 . A A . 95 LEU HD21 1 1
17 40517 1 1 43 LEU HD22 H 106.541 -1.030 4.163 1.00 . A A . 95 LEU HD22 1 1
17 40518 1 1 43 LEU HD23 H 105.478 -1.364 2.797 1.00 . A A . 95 LEU HD23 1 1
17 40519 1 1 43 LEU HG H 106.406 -3.458 3.020 1.00 . A A . 95 LEU HG 1 1
17 40520 1 1 43 LEU N N 109.796 -4.114 2.136 1.00 . A A . 95 LEU N 1 1
17 40521 1 1 43 LEU O O 109.565 -3.891 -0.713 1.00 . A A . 95 LEU O 1 1
17 40522 1 1 44 LYS C C 107.667 -4.518 -2.873 1.00 . A A . 96 LYS C 1 1
17 40523 1 1 44 LYS CA C 107.922 -5.718 -1.956 1.00 . A A . 96 LYS CA 1 1
17 40524 1 1 44 LYS CB C 106.869 -6.784 -2.242 1.00 . A A . 96 LYS CB 1 1
17 40525 1 1 44 LYS CD C 106.197 -9.143 -1.839 1.00 . A A . 96 LYS CD 1 1
17 40526 1 1 44 LYS CE C 106.534 -10.428 -1.089 1.00 . A A . 96 LYS CE 1 1
17 40527 1 1 44 LYS CG C 107.240 -8.075 -1.515 1.00 . A A . 96 LYS CG 1 1
17 40528 1 1 44 LYS H H 107.175 -5.742 0.025 1.00 . A A . 96 LYS H 1 1
17 40529 1 1 44 LYS HA H 108.896 -6.129 -2.166 1.00 . A A . 96 LYS HA 1 1
17 40530 1 1 44 LYS HB2 H 105.904 -6.438 -1.896 1.00 . A A . 96 LYS HB2 1 1
17 40531 1 1 44 LYS HB3 H 106.826 -6.971 -3.304 1.00 . A A . 96 LYS HB3 1 1
17 40532 1 1 44 LYS HD2 H 105.221 -8.795 -1.540 1.00 . A A . 96 LYS HD2 1 1
17 40533 1 1 44 LYS HD3 H 106.200 -9.337 -2.902 1.00 . A A . 96 LYS HD3 1 1
17 40534 1 1 44 LYS HE2 H 107.509 -10.779 -1.389 1.00 . A A . 96 LYS HE2 1 1
17 40535 1 1 44 LYS HE3 H 106.537 -10.228 -0.032 1.00 . A A . 96 LYS HE3 1 1
17 40536 1 1 44 LYS HG2 H 108.214 -8.407 -1.844 1.00 . A A . 96 LYS HG2 1 1
17 40537 1 1 44 LYS HG3 H 107.256 -7.902 -0.447 1.00 . A A . 96 LYS HG3 1 1
17 40538 1 1 44 LYS HZ1 H 104.572 -11.105 -1.131 1.00 . A A . 96 LYS HZ1 1 1
17 40539 1 1 44 LYS HZ2 H 105.719 -12.325 -0.855 1.00 . A A . 96 LYS HZ2 1 1
17 40540 1 1 44 LYS HZ3 H 105.524 -11.675 -2.411 1.00 . A A . 96 LYS HZ3 1 1
17 40541 1 1 44 LYS N N 107.851 -5.334 -0.554 1.00 . A A . 96 LYS N 1 1
17 40542 1 1 44 LYS NZ N 105.511 -11.461 -1.395 1.00 . A A . 96 LYS NZ 1 1
17 40543 1 1 44 LYS O O 108.594 -3.919 -3.415 1.00 . A A . 96 LYS O 1 1
17 40544 1 1 45 SER C C 106.684 -1.766 -3.497 1.00 . A A . 97 SER C 1 1
17 40545 1 1 45 SER CA C 106.013 -3.078 -3.916 1.00 . A A . 97 SER CA 1 1
17 40546 1 1 45 SER CB C 104.499 -2.889 -3.836 1.00 . A A . 97 SER CB 1 1
17 40547 1 1 45 SER H H 105.697 -4.710 -2.604 1.00 . A A . 97 SER H 1 1
17 40548 1 1 45 SER HA H 106.285 -3.310 -4.932 1.00 . A A . 97 SER HA 1 1
17 40549 1 1 45 SER HB2 H 104.002 -3.671 -4.386 1.00 . A A . 97 SER HB2 1 1
17 40550 1 1 45 SER HB3 H 104.189 -2.924 -2.801 1.00 . A A . 97 SER HB3 1 1
17 40551 1 1 45 SER HG H 104.763 -0.974 -4.041 1.00 . A A . 97 SER HG 1 1
17 40552 1 1 45 SER N N 106.396 -4.187 -3.050 1.00 . A A . 97 SER N 1 1
17 40553 1 1 45 SER O O 106.690 -1.399 -2.322 1.00 . A A . 97 SER O 1 1
17 40554 1 1 45 SER OG O 104.160 -1.630 -4.402 1.00 . A A . 97 SER OG 1 1
17 40555 1 1 46 SER C C 106.917 1.381 -4.397 1.00 . A A . 98 SER C 1 1
17 40556 1 1 46 SER CA C 107.899 0.216 -4.223 1.00 . A A . 98 SER CA 1 1
17 40557 1 1 46 SER CB C 109.068 0.398 -5.197 1.00 . A A . 98 SER CB 1 1
17 40558 1 1 46 SER H H 107.207 -1.407 -5.398 1.00 . A A . 98 SER H 1 1
17 40559 1 1 46 SER HA H 108.279 0.221 -3.213 1.00 . A A . 98 SER HA 1 1
17 40560 1 1 46 SER HB2 H 108.853 -0.109 -6.124 1.00 . A A . 98 SER HB2 1 1
17 40561 1 1 46 SER HB3 H 109.208 1.454 -5.395 1.00 . A A . 98 SER HB3 1 1
17 40562 1 1 46 SER HG H 110.755 -0.568 -5.322 1.00 . A A . 98 SER HG 1 1
17 40563 1 1 46 SER N N 107.239 -1.060 -4.482 1.00 . A A . 98 SER N 1 1
17 40564 1 1 46 SER O O 107.027 2.168 -5.336 1.00 . A A . 98 SER O 1 1
17 40565 1 1 46 SER OG O 110.248 -0.150 -4.621 1.00 . A A . 98 SER OG 1 1
17 40566 1 1 47 THR C C 105.501 3.755 -2.677 1.00 . A A . 99 THR C 1 1
17 40567 1 1 47 THR CA C 104.991 2.577 -3.508 1.00 . A A . 99 THR CA 1 1
17 40568 1 1 47 THR CB C 103.660 2.077 -2.940 1.00 . A A . 99 THR CB 1 1
17 40569 1 1 47 THR CG2 C 102.589 3.156 -3.099 1.00 . A A . 99 THR CG2 1 1
17 40570 1 1 47 THR H H 105.946 0.854 -2.726 1.00 . A A . 99 THR H 1 1
17 40571 1 1 47 THR HA H 104.847 2.895 -4.528 1.00 . A A . 99 THR HA 1 1
17 40572 1 1 47 THR HB H 103.778 1.847 -1.893 1.00 . A A . 99 THR HB 1 1
17 40573 1 1 47 THR HG1 H 102.723 1.177 -4.390 1.00 . A A . 99 THR HG1 1 1
17 40574 1 1 47 THR HG21 H 102.777 3.724 -3.995 1.00 . A A . 99 THR HG21 1 1
17 40575 1 1 47 THR HG22 H 102.612 3.818 -2.246 1.00 . A A . 99 THR HG22 1 1
17 40576 1 1 47 THR HG23 H 101.617 2.692 -3.168 1.00 . A A . 99 THR HG23 1 1
17 40577 1 1 47 THR N N 105.970 1.494 -3.469 1.00 . A A . 99 THR N 1 1
17 40578 1 1 47 THR O O 106.480 3.627 -1.950 1.00 . A A . 99 THR O 1 1
17 40579 1 1 47 THR OG1 O 103.259 0.906 -3.639 1.00 . A A . 99 THR OG1 1 1
17 40580 1 1 48 GLU C C 105.111 5.782 -0.501 1.00 . A A . 100 GLU C 1 1
17 40581 1 1 48 GLU CA C 105.257 6.065 -1.994 1.00 . A A . 100 GLU CA 1 1
17 40582 1 1 48 GLU CB C 104.388 7.264 -2.356 1.00 . A A . 100 GLU CB 1 1
17 40583 1 1 48 GLU CD C 103.752 8.850 -4.164 1.00 . A A . 100 GLU CD 1 1
17 40584 1 1 48 GLU CG C 104.693 7.707 -3.784 1.00 . A A . 100 GLU CG 1 1
17 40585 1 1 48 GLU H H 104.049 4.965 -3.351 1.00 . A A . 100 GLU H 1 1
17 40586 1 1 48 GLU HA H 106.287 6.291 -2.216 1.00 . A A . 100 GLU HA 1 1
17 40587 1 1 48 GLU HB2 H 103.347 6.991 -2.277 1.00 . A A . 100 GLU HB2 1 1
17 40588 1 1 48 GLU HB3 H 104.603 8.077 -1.677 1.00 . A A . 100 GLU HB3 1 1
17 40589 1 1 48 GLU HG2 H 105.717 8.044 -3.842 1.00 . A A . 100 GLU HG2 1 1
17 40590 1 1 48 GLU HG3 H 104.549 6.878 -4.462 1.00 . A A . 100 GLU HG3 1 1
17 40591 1 1 48 GLU N N 104.834 4.901 -2.767 1.00 . A A . 100 GLU N 1 1
17 40592 1 1 48 GLU O O 105.980 6.117 0.299 1.00 . A A . 100 GLU O 1 1
17 40593 1 1 48 GLU OE1 O 102.962 9.246 -3.322 1.00 . A A . 100 GLU OE1 1 1
17 40594 1 1 48 GLU OE2 O 103.838 9.314 -5.290 1.00 . A A . 100 GLU OE2 1 1
17 40595 1 1 49 LYS C C 104.738 3.772 1.757 1.00 . A A . 101 LYS C 1 1
17 40596 1 1 49 LYS CA C 103.728 4.809 1.245 1.00 . A A . 101 LYS CA 1 1
17 40597 1 1 49 LYS CB C 102.307 4.250 1.352 1.00 . A A . 101 LYS CB 1 1
17 40598 1 1 49 LYS CD C 99.882 4.858 1.291 1.00 . A A . 101 LYS CD 1 1
17 40599 1 1 49 LYS CE C 98.876 5.984 1.022 1.00 . A A . 101 LYS CE 1 1
17 40600 1 1 49 LYS CG C 101.306 5.391 1.142 1.00 . A A . 101 LYS CG 1 1
17 40601 1 1 49 LYS H H 103.346 4.909 -0.837 1.00 . A A . 101 LYS H 1 1
17 40602 1 1 49 LYS HA H 103.799 5.699 1.850 1.00 . A A . 101 LYS HA 1 1
17 40603 1 1 49 LYS HB2 H 102.161 3.495 0.587 1.00 . A A . 101 LYS HB2 1 1
17 40604 1 1 49 LYS HB3 H 102.160 3.812 2.328 1.00 . A A . 101 LYS HB3 1 1
17 40605 1 1 49 LYS HD2 H 99.723 4.057 0.589 1.00 . A A . 101 LYS HD2 1 1
17 40606 1 1 49 LYS HD3 H 99.742 4.488 2.296 1.00 . A A . 101 LYS HD3 1 1
17 40607 1 1 49 LYS HE2 H 99.204 6.563 0.172 1.00 . A A . 101 LYS HE2 1 1
17 40608 1 1 49 LYS HE3 H 97.909 5.558 0.814 1.00 . A A . 101 LYS HE3 1 1
17 40609 1 1 49 LYS HG2 H 101.480 6.162 1.876 1.00 . A A . 101 LYS HG2 1 1
17 40610 1 1 49 LYS HG3 H 101.432 5.806 0.153 1.00 . A A . 101 LYS HG3 1 1
17 40611 1 1 49 LYS HZ1 H 98.656 6.292 3.070 1.00 . A A . 101 LYS HZ1 1 1
17 40612 1 1 49 LYS HZ2 H 97.977 7.516 2.109 1.00 . A A . 101 LYS HZ2 1 1
17 40613 1 1 49 LYS HZ3 H 99.662 7.423 2.308 1.00 . A A . 101 LYS HZ3 1 1
17 40614 1 1 49 LYS N N 103.997 5.154 -0.147 1.00 . A A . 101 LYS N 1 1
17 40615 1 1 49 LYS NZ N 98.785 6.870 2.218 1.00 . A A . 101 LYS NZ 1 1
17 40616 1 1 49 LYS O O 105.194 3.823 2.898 1.00 . A A . 101 LYS O 1 1
17 40617 1 1 50 ASN C C 107.434 2.324 1.494 1.00 . A A . 102 ASN C 1 1
17 40618 1 1 50 ASN CA C 106.026 1.776 1.222 1.00 . A A . 102 ASN CA 1 1
17 40619 1 1 50 ASN CB C 106.082 0.787 0.062 1.00 . A A . 102 ASN CB 1 1
17 40620 1 1 50 ASN CG C 104.845 -0.111 0.111 1.00 . A A . 102 ASN CG 1 1
17 40621 1 1 50 ASN H H 104.678 2.853 -0.007 1.00 . A A . 102 ASN H 1 1
17 40622 1 1 50 ASN HA H 105.678 1.258 2.101 1.00 . A A . 102 ASN HA 1 1
17 40623 1 1 50 ASN HB2 H 106.094 1.333 -0.871 1.00 . A A . 102 ASN HB2 1 1
17 40624 1 1 50 ASN HB3 H 106.973 0.181 0.138 1.00 . A A . 102 ASN HB3 1 1
17 40625 1 1 50 ASN HD21 H 105.031 -0.724 -1.767 1.00 . A A . 102 ASN HD21 1 1
17 40626 1 1 50 ASN HD22 H 103.711 -1.367 -0.923 1.00 . A A . 102 ASN HD22 1 1
17 40627 1 1 50 ASN N N 105.077 2.835 0.889 1.00 . A A . 102 ASN N 1 1
17 40628 1 1 50 ASN ND2 N 104.500 -0.790 -0.947 1.00 . A A . 102 ASN ND2 1 1
17 40629 1 1 50 ASN O O 108.176 1.778 2.311 1.00 . A A . 102 ASN O 1 1
17 40630 1 1 50 ASN OD1 O 104.171 -0.194 1.138 1.00 . A A . 102 ASN OD1 1 1
17 40631 1 1 51 LEU C C 109.315 4.631 2.335 1.00 . A A . 103 LEU C 1 1
17 40632 1 1 51 LEU CA C 109.141 3.967 0.963 1.00 . A A . 103 LEU CA 1 1
17 40633 1 1 51 LEU CB C 109.391 5.008 -0.130 1.00 . A A . 103 LEU CB 1 1
17 40634 1 1 51 LEU CD1 C 109.458 5.373 -2.595 1.00 . A A . 103 LEU CD1 1 1
17 40635 1 1 51 LEU CD2 C 110.843 3.565 -1.591 1.00 . A A . 103 LEU CD2 1 1
17 40636 1 1 51 LEU CG C 109.512 4.318 -1.493 1.00 . A A . 103 LEU CG 1 1
17 40637 1 1 51 LEU H H 107.191 3.781 0.141 1.00 . A A . 103 LEU H 1 1
17 40638 1 1 51 LEU HA H 109.870 3.181 0.865 1.00 . A A . 103 LEU HA 1 1
17 40639 1 1 51 LEU HB2 H 108.568 5.706 -0.150 1.00 . A A . 103 LEU HB2 1 1
17 40640 1 1 51 LEU HB3 H 110.306 5.537 0.086 1.00 . A A . 103 LEU HB3 1 1
17 40641 1 1 51 LEU HD11 H 109.749 4.930 -3.535 1.00 . A A . 103 LEU HD11 1 1
17 40642 1 1 51 LEU HD12 H 110.134 6.180 -2.352 1.00 . A A . 103 LEU HD12 1 1
17 40643 1 1 51 LEU HD13 H 108.451 5.754 -2.673 1.00 . A A . 103 LEU HD13 1 1
17 40644 1 1 51 LEU HD21 H 111.417 3.720 -0.689 1.00 . A A . 103 LEU HD21 1 1
17 40645 1 1 51 LEU HD22 H 111.398 3.933 -2.440 1.00 . A A . 103 LEU HD22 1 1
17 40646 1 1 51 LEU HD23 H 110.650 2.513 -1.719 1.00 . A A . 103 LEU HD23 1 1
17 40647 1 1 51 LEU HG H 108.699 3.624 -1.619 1.00 . A A . 103 LEU HG 1 1
17 40648 1 1 51 LEU N N 107.808 3.389 0.792 1.00 . A A . 103 LEU N 1 1
17 40649 1 1 51 LEU O O 110.421 5.040 2.695 1.00 . A A . 103 LEU O 1 1
17 40650 1 1 52 LEU C C 109.018 4.342 5.396 1.00 . A A . 104 LEU C 1 1
17 40651 1 1 52 LEU CA C 108.332 5.321 4.440 1.00 . A A . 104 LEU CA 1 1
17 40652 1 1 52 LEU CB C 106.924 5.627 4.965 1.00 . A A . 104 LEU CB 1 1
17 40653 1 1 52 LEU CD1 C 107.190 8.114 4.810 1.00 . A A . 104 LEU CD1 1 1
17 40654 1 1 52 LEU CD2 C 106.523 6.803 2.803 1.00 . A A . 104 LEU CD2 1 1
17 40655 1 1 52 LEU CG C 106.391 6.908 4.318 1.00 . A A . 104 LEU CG 1 1
17 40656 1 1 52 LEU H H 107.374 4.373 2.813 1.00 . A A . 104 LEU H 1 1
17 40657 1 1 52 LEU HA H 108.908 6.238 4.389 1.00 . A A . 104 LEU HA 1 1
17 40658 1 1 52 LEU HB2 H 106.267 4.806 4.727 1.00 . A A . 104 LEU HB2 1 1
17 40659 1 1 52 LEU HB3 H 106.959 5.754 6.034 1.00 . A A . 104 LEU HB3 1 1
17 40660 1 1 52 LEU HD11 H 106.505 8.894 5.117 1.00 . A A . 104 LEU HD11 1 1
17 40661 1 1 52 LEU HD12 H 107.819 8.477 4.011 1.00 . A A . 104 LEU HD12 1 1
17 40662 1 1 52 LEU HD13 H 107.801 7.823 5.646 1.00 . A A . 104 LEU HD13 1 1
17 40663 1 1 52 LEU HD21 H 107.542 7.013 2.512 1.00 . A A . 104 LEU HD21 1 1
17 40664 1 1 52 LEU HD22 H 105.859 7.516 2.333 1.00 . A A . 104 LEU HD22 1 1
17 40665 1 1 52 LEU HD23 H 106.259 5.803 2.494 1.00 . A A . 104 LEU HD23 1 1
17 40666 1 1 52 LEU HG H 105.348 7.035 4.579 1.00 . A A . 104 LEU HG 1 1
17 40667 1 1 52 LEU N N 108.237 4.725 3.114 1.00 . A A . 104 LEU N 1 1
17 40668 1 1 52 LEU O O 109.473 4.719 6.477 1.00 . A A . 104 LEU O 1 1
17 40669 1 1 53 SER C C 111.233 2.075 5.645 1.00 . A A . 105 SER C 1 1
17 40670 1 1 53 SER CA C 109.710 2.044 5.805 1.00 . A A . 105 SER CA 1 1
17 40671 1 1 53 SER CB C 109.192 0.670 5.380 1.00 . A A . 105 SER CB 1 1
17 40672 1 1 53 SER H H 108.698 2.830 4.117 1.00 . A A . 105 SER H 1 1
17 40673 1 1 53 SER HA H 109.455 2.209 6.841 1.00 . A A . 105 SER HA 1 1
17 40674 1 1 53 SER HB2 H 109.667 -0.088 5.975 1.00 . A A . 105 SER HB2 1 1
17 40675 1 1 53 SER HB3 H 108.122 0.627 5.531 1.00 . A A . 105 SER HB3 1 1
17 40676 1 1 53 SER HG H 108.677 0.373 3.527 1.00 . A A . 105 SER HG 1 1
17 40677 1 1 53 SER N N 109.083 3.075 4.985 1.00 . A A . 105 SER N 1 1
17 40678 1 1 53 SER O O 111.967 1.436 6.400 1.00 . A A . 105 SER O 1 1
17 40679 1 1 53 SER OG O 109.503 0.453 4.010 1.00 . A A . 105 SER OG 1 1
17 40680 1 1 54 GLY C C 113.655 1.989 3.399 1.00 . A A . 106 GLY C 1 1
17 40681 1 1 54 GLY CA C 113.131 2.984 4.440 1.00 . A A . 106 GLY CA 1 1
17 40682 1 1 54 GLY H H 111.069 3.359 4.125 1.00 . A A . 106 GLY H 1 1
17 40683 1 1 54 GLY HA2 H 113.337 3.988 4.102 1.00 . A A . 106 GLY HA2 1 1
17 40684 1 1 54 GLY HA3 H 113.649 2.821 5.368 1.00 . A A . 106 GLY HA3 1 1
17 40685 1 1 54 GLY N N 111.698 2.848 4.675 1.00 . A A . 106 GLY N 1 1
17 40686 1 1 54 GLY O O 114.730 2.187 2.837 1.00 . A A . 106 GLY O 1 1
17 40687 1 1 55 ALA C C 112.229 -0.700 1.387 1.00 . A A . 107 ALA C 1 1
17 40688 1 1 55 ALA CA C 113.374 -0.066 2.170 1.00 . A A . 107 ALA CA 1 1
17 40689 1 1 55 ALA CB C 114.138 -1.172 2.897 1.00 . A A . 107 ALA CB 1 1
17 40690 1 1 55 ALA H H 112.063 0.782 3.615 1.00 . A A . 107 ALA H 1 1
17 40691 1 1 55 ALA HA H 114.047 0.414 1.478 1.00 . A A . 107 ALA HA 1 1
17 40692 1 1 55 ALA HB1 H 114.551 -1.859 2.171 1.00 . A A . 107 ALA HB1 1 1
17 40693 1 1 55 ALA HB2 H 113.463 -1.704 3.552 1.00 . A A . 107 ALA HB2 1 1
17 40694 1 1 55 ALA HB3 H 114.937 -0.735 3.474 1.00 . A A . 107 ALA HB3 1 1
17 40695 1 1 55 ALA N N 112.912 0.917 3.145 1.00 . A A . 107 ALA N 1 1
17 40696 1 1 55 ALA O O 111.283 -1.243 1.960 1.00 . A A . 107 ALA O 1 1
17 40697 1 1 56 ALA C C 112.021 -1.780 -2.091 1.00 . A A . 108 ALA C 1 1
17 40698 1 1 56 ALA CA C 111.352 -1.254 -0.815 1.00 . A A . 108 ALA CA 1 1
17 40699 1 1 56 ALA CB C 110.296 -0.208 -1.172 1.00 . A A . 108 ALA CB 1 1
17 40700 1 1 56 ALA H H 113.145 -0.221 -0.326 1.00 . A A . 108 ALA H 1 1
17 40701 1 1 56 ALA HA H 110.877 -2.073 -0.301 1.00 . A A . 108 ALA HA 1 1
17 40702 1 1 56 ALA HB1 H 110.452 0.134 -2.186 1.00 . A A . 108 ALA HB1 1 1
17 40703 1 1 56 ALA HB2 H 110.382 0.627 -0.495 1.00 . A A . 108 ALA HB2 1 1
17 40704 1 1 56 ALA HB3 H 109.313 -0.641 -1.083 1.00 . A A . 108 ALA HB3 1 1
17 40705 1 1 56 ALA N N 112.352 -0.654 0.066 1.00 . A A . 108 ALA N 1 1
17 40706 1 1 56 ALA O O 112.902 -1.133 -2.654 1.00 . A A . 108 ALA O 1 1
17 40707 1 1 57 THR C C 111.778 -2.765 -4.987 1.00 . A A . 109 THR C 1 1
17 40708 1 1 57 THR CA C 112.177 -3.556 -3.747 1.00 . A A . 109 THR CA 1 1
17 40709 1 1 57 THR CB C 111.700 -5.007 -3.901 1.00 . A A . 109 THR CB 1 1
17 40710 1 1 57 THR CG2 C 111.763 -5.721 -2.549 1.00 . A A . 109 THR CG2 1 1
17 40711 1 1 57 THR H H 110.899 -3.442 -2.055 1.00 . A A . 109 THR H 1 1
17 40712 1 1 57 THR HA H 113.250 -3.547 -3.668 1.00 . A A . 109 THR HA 1 1
17 40713 1 1 57 THR HB H 112.335 -5.524 -4.604 1.00 . A A . 109 THR HB 1 1
17 40714 1 1 57 THR HG1 H 110.178 -5.879 -4.746 1.00 . A A . 109 THR HG1 1 1
17 40715 1 1 57 THR HG21 H 111.454 -6.752 -2.674 1.00 . A A . 109 THR HG21 1 1
17 40716 1 1 57 THR HG22 H 111.100 -5.227 -1.853 1.00 . A A . 109 THR HG22 1 1
17 40717 1 1 57 THR HG23 H 112.770 -5.691 -2.168 1.00 . A A . 109 THR HG23 1 1
17 40718 1 1 57 THR N N 111.600 -2.963 -2.541 1.00 . A A . 109 THR N 1 1
17 40719 1 1 57 THR O O 110.621 -2.377 -5.154 1.00 . A A . 109 THR O 1 1
17 40720 1 1 57 THR OG1 O 110.362 -5.012 -4.377 1.00 . A A . 109 THR OG1 1 1
17 40721 1 1 58 VAL C C 111.826 -2.653 -8.133 1.00 . A A . 110 VAL C 1 1
17 40722 1 1 58 VAL CA C 112.504 -1.777 -7.077 1.00 . A A . 110 VAL CA 1 1
17 40723 1 1 58 VAL CB C 113.840 -1.257 -7.618 1.00 . A A . 110 VAL CB 1 1
17 40724 1 1 58 VAL CG1 C 113.639 -0.630 -8.998 1.00 . A A . 110 VAL CG1 1 1
17 40725 1 1 58 VAL CG2 C 114.411 -0.205 -6.656 1.00 . A A . 110 VAL CG2 1 1
17 40726 1 1 58 VAL H H 113.655 -2.856 -5.662 1.00 . A A . 110 VAL H 1 1
17 40727 1 1 58 VAL HA H 111.862 -0.936 -6.857 1.00 . A A . 110 VAL HA 1 1
17 40728 1 1 58 VAL HB H 114.534 -2.080 -7.702 1.00 . A A . 110 VAL HB 1 1
17 40729 1 1 58 VAL HG11 H 114.164 0.314 -9.044 1.00 . A A . 110 VAL HG11 1 1
17 40730 1 1 58 VAL HG12 H 112.586 -0.467 -9.171 1.00 . A A . 110 VAL HG12 1 1
17 40731 1 1 58 VAL HG13 H 114.032 -1.296 -9.751 1.00 . A A . 110 VAL HG13 1 1
17 40732 1 1 58 VAL HG21 H 115.154 -0.665 -6.025 1.00 . A A . 110 VAL HG21 1 1
17 40733 1 1 58 VAL HG22 H 113.618 0.196 -6.040 1.00 . A A . 110 VAL HG22 1 1
17 40734 1 1 58 VAL HG23 H 114.868 0.594 -7.221 1.00 . A A . 110 VAL HG23 1 1
17 40735 1 1 58 VAL N N 112.753 -2.525 -5.852 1.00 . A A . 110 VAL N 1 1
17 40736 1 1 58 VAL O O 110.825 -2.258 -8.733 1.00 . A A . 110 VAL O 1 1
17 40737 1 1 59 LYS C C 110.928 -5.829 -8.712 1.00 . A A . 111 LYS C 1 1
17 40738 1 1 59 LYS CA C 111.811 -4.752 -9.345 1.00 . A A . 111 LYS CA 1 1
17 40739 1 1 59 LYS CB C 112.928 -5.423 -10.145 1.00 . A A . 111 LYS CB 1 1
17 40740 1 1 59 LYS CD C 114.653 -5.066 -11.910 1.00 . A A . 111 LYS CD 1 1
17 40741 1 1 59 LYS CE C 115.272 -4.024 -12.837 1.00 . A A . 111 LYS CE 1 1
17 40742 1 1 59 LYS CG C 113.604 -4.385 -11.037 1.00 . A A . 111 LYS CG 1 1
17 40743 1 1 59 LYS H H 113.171 -4.107 -7.849 1.00 . A A . 111 LYS H 1 1
17 40744 1 1 59 LYS HA H 111.210 -4.174 -10.030 1.00 . A A . 111 LYS HA 1 1
17 40745 1 1 59 LYS HB2 H 113.654 -5.838 -9.462 1.00 . A A . 111 LYS HB2 1 1
17 40746 1 1 59 LYS HB3 H 112.513 -6.211 -10.757 1.00 . A A . 111 LYS HB3 1 1
17 40747 1 1 59 LYS HD2 H 115.418 -5.500 -11.284 1.00 . A A . 111 LYS HD2 1 1
17 40748 1 1 59 LYS HD3 H 114.186 -5.837 -12.501 1.00 . A A . 111 LYS HD3 1 1
17 40749 1 1 59 LYS HE2 H 114.498 -3.608 -13.468 1.00 . A A . 111 LYS HE2 1 1
17 40750 1 1 59 LYS HE3 H 115.721 -3.238 -12.247 1.00 . A A . 111 LYS HE3 1 1
17 40751 1 1 59 LYS HG2 H 112.866 -3.905 -11.661 1.00 . A A . 111 LYS HG2 1 1
17 40752 1 1 59 LYS HG3 H 114.089 -3.644 -10.417 1.00 . A A . 111 LYS HG3 1 1
17 40753 1 1 59 LYS HZ1 H 115.868 -5.080 -14.523 1.00 . A A . 111 LYS HZ1 1 1
17 40754 1 1 59 LYS HZ2 H 116.796 -5.406 -13.140 1.00 . A A . 111 LYS HZ2 1 1
17 40755 1 1 59 LYS HZ3 H 117.004 -3.948 -13.980 1.00 . A A . 111 LYS HZ3 1 1
17 40756 1 1 59 LYS N N 112.377 -3.844 -8.358 1.00 . A A . 111 LYS N 1 1
17 40757 1 1 59 LYS NZ N 116.314 -4.663 -13.685 1.00 . A A . 111 LYS NZ 1 1
17 40758 1 1 59 LYS O O 111.230 -6.374 -7.651 1.00 . A A . 111 LYS O 1 1
17 40759 1 1 60 GLU C C 109.471 -8.517 -8.942 1.00 . A A . 112 GLU C 1 1
17 40760 1 1 60 GLU CA C 108.865 -7.112 -8.930 1.00 . A A . 112 GLU CA 1 1
17 40761 1 1 60 GLU CB C 107.642 -7.120 -9.851 1.00 . A A . 112 GLU CB 1 1
17 40762 1 1 60 GLU CD C 105.632 -5.869 -10.616 1.00 . A A . 112 GLU CD 1 1
17 40763 1 1 60 GLU CG C 106.840 -5.830 -9.680 1.00 . A A . 112 GLU CG 1 1
17 40764 1 1 60 GLU H H 109.657 -5.609 -10.223 1.00 . A A . 112 GLU H 1 1
17 40765 1 1 60 GLU HA H 108.546 -6.867 -7.929 1.00 . A A . 112 GLU HA 1 1
17 40766 1 1 60 GLU HB2 H 107.969 -7.207 -10.876 1.00 . A A . 112 GLU HB2 1 1
17 40767 1 1 60 GLU HB3 H 107.016 -7.965 -9.606 1.00 . A A . 112 GLU HB3 1 1
17 40768 1 1 60 GLU HG2 H 106.503 -5.744 -8.657 1.00 . A A . 112 GLU HG2 1 1
17 40769 1 1 60 GLU HG3 H 107.459 -4.983 -9.931 1.00 . A A . 112 GLU HG3 1 1
17 40770 1 1 60 GLU N N 109.825 -6.111 -9.394 1.00 . A A . 112 GLU N 1 1
17 40771 1 1 60 GLU O O 109.161 -9.357 -8.096 1.00 . A A . 112 GLU O 1 1
17 40772 1 1 60 GLU OE1 O 105.524 -6.821 -11.369 1.00 . A A . 112 GLU OE1 1 1
17 40773 1 1 60 GLU OE2 O 104.832 -4.952 -10.557 1.00 . A A . 112 GLU OE2 1 1
17 40774 1 1 61 ASN C C 112.196 -10.261 -9.279 1.00 . A A . 113 ASN C 1 1
17 40775 1 1 61 ASN CA C 110.920 -10.080 -10.113 1.00 . A A . 113 ASN CA 1 1
17 40776 1 1 61 ASN CB C 111.243 -10.253 -11.598 1.00 . A A . 113 ASN CB 1 1
17 40777 1 1 61 ASN CG C 109.932 -10.325 -12.386 1.00 . A A . 113 ASN CG 1 1
17 40778 1 1 61 ASN H H 110.483 -8.070 -10.601 1.00 . A A . 113 ASN H 1 1
17 40779 1 1 61 ASN HA H 110.211 -10.841 -9.831 1.00 . A A . 113 ASN HA 1 1
17 40780 1 1 61 ASN HB2 H 111.827 -9.410 -11.941 1.00 . A A . 113 ASN HB2 1 1
17 40781 1 1 61 ASN HB3 H 111.802 -11.163 -11.743 1.00 . A A . 113 ASN HB3 1 1
17 40782 1 1 61 ASN HD21 H 110.293 -8.671 -13.425 1.00 . A A . 113 ASN HD21 1 1
17 40783 1 1 61 ASN HD22 H 108.821 -9.441 -13.776 1.00 . A A . 113 ASN HD22 1 1
17 40784 1 1 61 ASN N N 110.302 -8.771 -9.941 1.00 . A A . 113 ASN N 1 1
17 40785 1 1 61 ASN ND2 N 109.661 -9.403 -13.270 1.00 . A A . 113 ASN ND2 1 1
17 40786 1 1 61 ASN O O 112.928 -11.233 -9.466 1.00 . A A . 113 ASN O 1 1
17 40787 1 1 61 ASN OD1 O 109.129 -11.235 -12.185 1.00 . A A . 113 ASN OD1 1 1
17 40788 1 1 62 GLN C C 113.441 -10.436 -6.358 1.00 . A A . 114 GLN C 1 1
17 40789 1 1 62 GLN CA C 113.650 -9.430 -7.504 1.00 . A A . 114 GLN CA 1 1
17 40790 1 1 62 GLN CB C 113.963 -8.045 -6.940 1.00 . A A . 114 GLN CB 1 1
17 40791 1 1 62 GLN CD C 115.577 -7.565 -8.797 1.00 . A A . 114 GLN CD 1 1
17 40792 1 1 62 GLN CG C 115.412 -7.686 -7.279 1.00 . A A . 114 GLN CG 1 1
17 40793 1 1 62 GLN H H 111.840 -8.589 -8.240 1.00 . A A . 114 GLN H 1 1
17 40794 1 1 62 GLN HA H 114.485 -9.755 -8.103 1.00 . A A . 114 GLN HA 1 1
17 40795 1 1 62 GLN HB2 H 113.292 -7.318 -7.381 1.00 . A A . 114 GLN HB2 1 1
17 40796 1 1 62 GLN HB3 H 113.836 -8.052 -5.869 1.00 . A A . 114 GLN HB3 1 1
17 40797 1 1 62 GLN HE21 H 113.792 -8.334 -9.200 1.00 . A A . 114 GLN HE21 1 1
17 40798 1 1 62 GLN HE22 H 114.716 -7.891 -10.558 1.00 . A A . 114 GLN HE22 1 1
17 40799 1 1 62 GLN HG2 H 115.669 -6.747 -6.813 1.00 . A A . 114 GLN HG2 1 1
17 40800 1 1 62 GLN HG3 H 116.065 -8.462 -6.917 1.00 . A A . 114 GLN HG3 1 1
17 40801 1 1 62 GLN N N 112.462 -9.339 -8.355 1.00 . A A . 114 GLN N 1 1
17 40802 1 1 62 GLN NE2 N 114.614 -7.961 -9.585 1.00 . A A . 114 GLN NE2 1 1
17 40803 1 1 62 GLN O O 112.367 -10.495 -5.759 1.00 . A A . 114 GLN O 1 1
17 40804 1 1 62 GLN OE1 O 116.610 -7.099 -9.277 1.00 . A A . 114 GLN OE1 1 1
17 40805 1 1 63 VAL C C 115.529 -12.059 -3.969 1.00 . A A . 115 VAL C 1 1
17 40806 1 1 63 VAL CA C 114.386 -12.230 -4.990 1.00 . A A . 115 VAL CA 1 1
17 40807 1 1 63 VAL CB C 114.477 -13.624 -5.620 1.00 . A A . 115 VAL CB 1 1
17 40808 1 1 63 VAL CG1 C 114.256 -14.706 -4.562 1.00 . A A . 115 VAL CG1 1 1
17 40809 1 1 63 VAL CG2 C 113.413 -13.756 -6.709 1.00 . A A . 115 VAL CG2 1 1
17 40810 1 1 63 VAL H H 115.310 -11.143 -6.571 1.00 . A A . 115 VAL H 1 1
17 40811 1 1 63 VAL HA H 113.437 -12.132 -4.486 1.00 . A A . 115 VAL HA 1 1
17 40812 1 1 63 VAL HB H 115.458 -13.751 -6.060 1.00 . A A . 115 VAL HB 1 1
17 40813 1 1 63 VAL HG11 H 113.831 -14.265 -3.671 1.00 . A A . 115 VAL HG11 1 1
17 40814 1 1 63 VAL HG12 H 115.202 -15.168 -4.318 1.00 . A A . 115 VAL HG12 1 1
17 40815 1 1 63 VAL HG13 H 113.576 -15.455 -4.951 1.00 . A A . 115 VAL HG13 1 1
17 40816 1 1 63 VAL HG21 H 113.079 -14.780 -6.761 1.00 . A A . 115 VAL HG21 1 1
17 40817 1 1 63 VAL HG22 H 113.832 -13.467 -7.661 1.00 . A A . 115 VAL HG22 1 1
17 40818 1 1 63 VAL HG23 H 112.577 -13.118 -6.473 1.00 . A A . 115 VAL HG23 1 1
17 40819 1 1 63 VAL N N 114.477 -11.230 -6.063 1.00 . A A . 115 VAL N 1 1
17 40820 1 1 63 VAL O O 116.707 -12.043 -4.330 1.00 . A A . 115 VAL O 1 1
17 40821 1 1 64 MET C C 117.167 -12.909 -1.597 1.00 . A A . 116 MET C 1 1
17 40822 1 1 64 MET CA C 116.158 -11.757 -1.622 1.00 . A A . 116 MET CA 1 1
17 40823 1 1 64 MET CB C 115.433 -11.689 -0.272 1.00 . A A . 116 MET CB 1 1
17 40824 1 1 64 MET CE C 114.926 -9.809 2.426 1.00 . A A . 116 MET CE 1 1
17 40825 1 1 64 MET CG C 114.577 -10.419 -0.222 1.00 . A A . 116 MET CG 1 1
17 40826 1 1 64 MET H H 114.220 -11.943 -2.447 1.00 . A A . 116 MET H 1 1
17 40827 1 1 64 MET HA H 116.686 -10.831 -1.778 1.00 . A A . 116 MET HA 1 1
17 40828 1 1 64 MET HB2 H 114.800 -12.558 -0.159 1.00 . A A . 116 MET HB2 1 1
17 40829 1 1 64 MET HB3 H 116.159 -11.667 0.522 1.00 . A A . 116 MET HB3 1 1
17 40830 1 1 64 MET HE1 H 115.885 -9.953 1.954 1.00 . A A . 116 MET HE1 1 1
17 40831 1 1 64 MET HE2 H 114.891 -10.374 3.343 1.00 . A A . 116 MET HE2 1 1
17 40832 1 1 64 MET HE3 H 114.784 -8.763 2.651 1.00 . A A . 116 MET HE3 1 1
17 40833 1 1 64 MET HG2 H 115.224 -9.559 -0.263 1.00 . A A . 116 MET HG2 1 1
17 40834 1 1 64 MET HG3 H 113.907 -10.404 -1.069 1.00 . A A . 116 MET HG3 1 1
17 40835 1 1 64 MET N N 115.167 -11.929 -2.688 1.00 . A A . 116 MET N 1 1
17 40836 1 1 64 MET O O 116.796 -14.081 -1.655 1.00 . A A . 116 MET O 1 1
17 40837 1 1 64 MET SD S 113.610 -10.370 1.312 1.00 . A A . 116 MET SD 1 1
17 40838 1 1 65 GLY C C 119.823 -14.123 -2.827 1.00 . A A . 117 GLY C 1 1
17 40839 1 1 65 GLY CA C 119.510 -13.559 -1.441 1.00 . A A . 117 GLY CA 1 1
17 40840 1 1 65 GLY H H 118.682 -11.606 -1.436 1.00 . A A . 117 GLY H 1 1
17 40841 1 1 65 GLY HA2 H 120.405 -13.103 -1.038 1.00 . A A . 117 GLY HA2 1 1
17 40842 1 1 65 GLY HA3 H 119.204 -14.368 -0.795 1.00 . A A . 117 GLY HA3 1 1
17 40843 1 1 65 GLY N N 118.447 -12.558 -1.494 1.00 . A A . 117 GLY N 1 1
17 40844 1 1 65 GLY O O 120.731 -14.938 -2.982 1.00 . A A . 117 GLY O 1 1
17 40845 1 1 66 LYS C C 119.231 -13.050 -6.215 1.00 . A A . 118 LYS C 1 1
17 40846 1 1 66 LYS CA C 119.320 -14.171 -5.185 1.00 . A A . 118 LYS CA 1 1
17 40847 1 1 66 LYS CB C 118.307 -15.260 -5.524 1.00 . A A . 118 LYS CB 1 1
17 40848 1 1 66 LYS CD C 117.627 -17.601 -5.009 1.00 . A A . 118 LYS CD 1 1
17 40849 1 1 66 LYS CE C 117.943 -18.825 -4.148 1.00 . A A . 118 LYS CE 1 1
17 40850 1 1 66 LYS CG C 118.584 -16.472 -4.643 1.00 . A A . 118 LYS CG 1 1
17 40851 1 1 66 LYS H H 118.367 -13.029 -3.671 1.00 . A A . 118 LYS H 1 1
17 40852 1 1 66 LYS HA H 120.309 -14.600 -5.226 1.00 . A A . 118 LYS HA 1 1
17 40853 1 1 66 LYS HB2 H 117.306 -14.896 -5.339 1.00 . A A . 118 LYS HB2 1 1
17 40854 1 1 66 LYS HB3 H 118.406 -15.539 -6.562 1.00 . A A . 118 LYS HB3 1 1
17 40855 1 1 66 LYS HD2 H 116.609 -17.285 -4.833 1.00 . A A . 118 LYS HD2 1 1
17 40856 1 1 66 LYS HD3 H 117.755 -17.854 -6.049 1.00 . A A . 118 LYS HD3 1 1
17 40857 1 1 66 LYS HE2 H 118.957 -19.144 -4.338 1.00 . A A . 118 LYS HE2 1 1
17 40858 1 1 66 LYS HE3 H 117.834 -18.573 -3.105 1.00 . A A . 118 LYS HE3 1 1
17 40859 1 1 66 LYS HG2 H 119.605 -16.797 -4.786 1.00 . A A . 118 LYS HG2 1 1
17 40860 1 1 66 LYS HG3 H 118.434 -16.201 -3.606 1.00 . A A . 118 LYS HG3 1 1
17 40861 1 1 66 LYS HZ1 H 116.726 -19.840 -5.496 1.00 . A A . 118 LYS HZ1 1 1
17 40862 1 1 66 LYS HZ2 H 116.157 -19.861 -3.897 1.00 . A A . 118 LYS HZ2 1 1
17 40863 1 1 66 LYS HZ3 H 117.467 -20.841 -4.348 1.00 . A A . 118 LYS HZ3 1 1
17 40864 1 1 66 LYS N N 119.077 -13.685 -3.836 1.00 . A A . 118 LYS N 1 1
17 40865 1 1 66 LYS NZ N 117.003 -19.925 -4.498 1.00 . A A . 118 LYS NZ 1 1
17 40866 1 1 66 LYS O O 118.294 -12.249 -6.219 1.00 . A A . 118 LYS O 1 1
17 40867 1 1 67 GLY C C 120.611 -10.630 -7.504 1.00 . A A . 119 GLY C 1 1
17 40868 1 1 67 GLY CA C 120.292 -11.989 -8.121 1.00 . A A . 119 GLY CA 1 1
17 40869 1 1 67 GLY H H 120.954 -13.661 -7.016 1.00 . A A . 119 GLY H 1 1
17 40870 1 1 67 GLY HA2 H 121.065 -12.251 -8.832 1.00 . A A . 119 GLY HA2 1 1
17 40871 1 1 67 GLY HA3 H 119.343 -11.934 -8.625 1.00 . A A . 119 GLY HA3 1 1
17 40872 1 1 67 GLY N N 120.232 -13.007 -7.087 1.00 . A A . 119 GLY N 1 1
17 40873 1 1 67 GLY O O 121.002 -10.540 -6.339 1.00 . A A . 119 GLY O 1 1
17 40874 1 1 68 ASN C C 119.458 -7.675 -7.112 1.00 . A A . 120 ASN C 1 1
17 40875 1 1 68 ASN CA C 120.707 -8.236 -7.787 1.00 . A A . 120 ASN CA 1 1
17 40876 1 1 68 ASN CB C 121.119 -7.328 -8.944 1.00 . A A . 120 ASN CB 1 1
17 40877 1 1 68 ASN CG C 121.530 -5.961 -8.389 1.00 . A A . 120 ASN CG 1 1
17 40878 1 1 68 ASN H H 120.119 -9.695 -9.203 1.00 . A A . 120 ASN H 1 1
17 40879 1 1 68 ASN HA H 121.508 -8.284 -7.068 1.00 . A A . 120 ASN HA 1 1
17 40880 1 1 68 ASN HB2 H 121.956 -7.773 -9.466 1.00 . A A . 120 ASN HB2 1 1
17 40881 1 1 68 ASN HB3 H 120.291 -7.206 -9.626 1.00 . A A . 120 ASN HB3 1 1
17 40882 1 1 68 ASN HD21 H 122.240 -5.310 -10.127 1.00 . A A . 120 ASN HD21 1 1
17 40883 1 1 68 ASN HD22 H 122.357 -4.212 -8.837 1.00 . A A . 120 ASN HD22 1 1
17 40884 1 1 68 ASN N N 120.436 -9.574 -8.285 1.00 . A A . 120 ASN N 1 1
17 40885 1 1 68 ASN ND2 N 122.089 -5.088 -9.183 1.00 . A A . 120 ASN ND2 1 1
17 40886 1 1 68 ASN O O 118.495 -7.287 -7.774 1.00 . A A . 120 ASN O 1 1
17 40887 1 1 68 ASN OD1 O 121.333 -5.682 -7.206 1.00 . A A . 120 ASN OD1 1 1
17 40888 1 1 69 TYR C C 118.465 -5.646 -4.840 1.00 . A A . 121 TYR C 1 1
17 40889 1 1 69 TYR CA C 118.350 -7.153 -5.021 1.00 . A A . 121 TYR CA 1 1
17 40890 1 1 69 TYR CB C 118.350 -7.843 -3.657 1.00 . A A . 121 TYR CB 1 1
17 40891 1 1 69 TYR CD1 C 115.989 -8.728 -3.761 1.00 . A A . 121 TYR CD1 1 1
17 40892 1 1 69 TYR CD2 C 116.592 -7.200 -1.978 1.00 . A A . 121 TYR CD2 1 1
17 40893 1 1 69 TYR CE1 C 114.688 -8.809 -3.253 1.00 . A A . 121 TYR CE1 1 1
17 40894 1 1 69 TYR CE2 C 115.290 -7.280 -1.472 1.00 . A A . 121 TYR CE2 1 1
17 40895 1 1 69 TYR CG C 116.942 -7.921 -3.122 1.00 . A A . 121 TYR CG 1 1
17 40896 1 1 69 TYR CZ C 114.339 -8.084 -2.108 1.00 . A A . 121 TYR CZ 1 1
17 40897 1 1 69 TYR H H 120.269 -7.978 -5.307 1.00 . A A . 121 TYR H 1 1
17 40898 1 1 69 TYR HA H 117.434 -7.381 -5.533 1.00 . A A . 121 TYR HA 1 1
17 40899 1 1 69 TYR HB2 H 118.750 -8.838 -3.761 1.00 . A A . 121 TYR HB2 1 1
17 40900 1 1 69 TYR HB3 H 118.962 -7.282 -2.970 1.00 . A A . 121 TYR HB3 1 1
17 40901 1 1 69 TYR HD1 H 116.258 -9.284 -4.646 1.00 . A A . 121 TYR HD1 1 1
17 40902 1 1 69 TYR HD2 H 117.323 -6.579 -1.489 1.00 . A A . 121 TYR HD2 1 1
17 40903 1 1 69 TYR HE1 H 113.956 -9.430 -3.746 1.00 . A A . 121 TYR HE1 1 1
17 40904 1 1 69 TYR HE2 H 115.023 -6.723 -0.587 1.00 . A A . 121 TYR HE2 1 1
17 40905 1 1 69 TYR HH H 113.017 -7.625 -0.809 1.00 . A A . 121 TYR HH 1 1
17 40906 1 1 69 TYR N N 119.480 -7.652 -5.785 1.00 . A A . 121 TYR N 1 1
17 40907 1 1 69 TYR O O 119.197 -5.164 -3.975 1.00 . A A . 121 TYR O 1 1
17 40908 1 1 69 TYR OH O 113.058 -8.162 -1.603 1.00 . A A . 121 TYR OH 1 1
17 40909 1 1 70 ALA C C 116.696 -2.941 -4.653 1.00 . A A . 122 ALA C 1 1
17 40910 1 1 70 ALA CA C 117.771 -3.460 -5.599 1.00 . A A . 122 ALA CA 1 1
17 40911 1 1 70 ALA CB C 117.538 -2.881 -6.993 1.00 . A A . 122 ALA CB 1 1
17 40912 1 1 70 ALA H H 117.179 -5.346 -6.343 1.00 . A A . 122 ALA H 1 1
17 40913 1 1 70 ALA HA H 118.735 -3.142 -5.243 1.00 . A A . 122 ALA HA 1 1
17 40914 1 1 70 ALA HB1 H 117.288 -3.680 -7.675 1.00 . A A . 122 ALA HB1 1 1
17 40915 1 1 70 ALA HB2 H 118.436 -2.383 -7.332 1.00 . A A . 122 ALA HB2 1 1
17 40916 1 1 70 ALA HB3 H 116.722 -2.172 -6.954 1.00 . A A . 122 ALA HB3 1 1
17 40917 1 1 70 ALA N N 117.740 -4.908 -5.670 1.00 . A A . 122 ALA N 1 1
17 40918 1 1 70 ALA O O 115.548 -3.388 -4.686 1.00 . A A . 122 ALA O 1 1
17 40919 1 1 71 LEU C C 116.249 0.094 -2.815 1.00 . A A . 123 LEU C 1 1
17 40920 1 1 71 LEU CA C 116.130 -1.434 -2.860 1.00 . A A . 123 LEU CA 1 1
17 40921 1 1 71 LEU CB C 116.441 -1.994 -1.459 1.00 . A A . 123 LEU CB 1 1
17 40922 1 1 71 LEU CD1 C 116.876 -4.063 -0.114 1.00 . A A . 123 LEU CD1 1 1
17 40923 1 1 71 LEU CD2 C 114.874 -3.964 -1.573 1.00 . A A . 123 LEU CD2 1 1
17 40924 1 1 71 LEU CG C 116.334 -3.528 -1.443 1.00 . A A . 123 LEU CG 1 1
17 40925 1 1 71 LEU H H 118.000 -1.675 -3.814 1.00 . A A . 123 LEU H 1 1
17 40926 1 1 71 LEU HA H 115.128 -1.703 -3.146 1.00 . A A . 123 LEU HA 1 1
17 40927 1 1 71 LEU HB2 H 117.445 -1.709 -1.179 1.00 . A A . 123 LEU HB2 1 1
17 40928 1 1 71 LEU HB3 H 115.744 -1.581 -0.746 1.00 . A A . 123 LEU HB3 1 1
17 40929 1 1 71 LEU HD11 H 117.123 -3.238 0.537 1.00 . A A . 123 LEU HD11 1 1
17 40930 1 1 71 LEU HD12 H 117.760 -4.655 -0.295 1.00 . A A . 123 LEU HD12 1 1
17 40931 1 1 71 LEU HD13 H 116.122 -4.679 0.357 1.00 . A A . 123 LEU HD13 1 1
17 40932 1 1 71 LEU HD21 H 114.773 -4.614 -2.427 1.00 . A A . 123 LEU HD21 1 1
17 40933 1 1 71 LEU HD22 H 114.243 -3.099 -1.691 1.00 . A A . 123 LEU HD22 1 1
17 40934 1 1 71 LEU HD23 H 114.581 -4.496 -0.681 1.00 . A A . 123 LEU HD23 1 1
17 40935 1 1 71 LEU HG H 116.910 -3.937 -2.260 1.00 . A A . 123 LEU HG 1 1
17 40936 1 1 71 LEU N N 117.074 -1.995 -3.808 1.00 . A A . 123 LEU N 1 1
17 40937 1 1 71 LEU O O 117.351 0.645 -2.832 1.00 . A A . 123 LEU O 1 1
17 40938 1 1 72 ALA C C 114.621 2.645 -1.261 1.00 . A A . 124 ALA C 1 1
17 40939 1 1 72 ALA CA C 115.093 2.227 -2.652 1.00 . A A . 124 ALA CA 1 1
17 40940 1 1 72 ALA CB C 114.151 2.821 -3.722 1.00 . A A . 124 ALA CB 1 1
17 40941 1 1 72 ALA H H 114.256 0.279 -2.710 1.00 . A A . 124 ALA H 1 1
17 40942 1 1 72 ALA HA H 116.093 2.598 -2.814 1.00 . A A . 124 ALA HA 1 1
17 40943 1 1 72 ALA HB1 H 113.214 2.286 -3.718 1.00 . A A . 124 ALA HB1 1 1
17 40944 1 1 72 ALA HB2 H 114.610 2.735 -4.700 1.00 . A A . 124 ALA HB2 1 1
17 40945 1 1 72 ALA HB3 H 113.963 3.869 -3.507 1.00 . A A . 124 ALA HB3 1 1
17 40946 1 1 72 ALA N N 115.103 0.770 -2.730 1.00 . A A . 124 ALA N 1 1
17 40947 1 1 72 ALA O O 113.719 2.023 -0.682 1.00 . A A . 124 ALA O 1 1
17 40948 1 1 73 GLY C C 114.931 5.700 0.642 1.00 . A A . 125 GLY C 1 1
17 40949 1 1 73 GLY CA C 114.893 4.175 0.605 1.00 . A A . 125 GLY CA 1 1
17 40950 1 1 73 GLY H H 115.967 4.132 -1.227 1.00 . A A . 125 GLY H 1 1
17 40951 1 1 73 GLY HA2 H 113.898 3.837 0.857 1.00 . A A . 125 GLY HA2 1 1
17 40952 1 1 73 GLY HA3 H 115.591 3.787 1.325 1.00 . A A . 125 GLY HA3 1 1
17 40953 1 1 73 GLY N N 115.246 3.688 -0.723 1.00 . A A . 125 GLY N 1 1
17 40954 1 1 73 GLY O O 115.905 6.323 0.217 1.00 . A A . 125 GLY O 1 1
17 40955 1 1 74 HIS C C 114.482 8.309 2.451 1.00 . A A . 126 HIS C 1 1
17 40956 1 1 74 HIS CA C 113.760 7.746 1.220 1.00 . A A . 126 HIS CA 1 1
17 40957 1 1 74 HIS CB C 112.285 8.136 1.281 1.00 . A A . 126 HIS CB 1 1
17 40958 1 1 74 HIS CD2 C 110.633 8.275 -0.761 1.00 . A A . 126 HIS CD2 1 1
17 40959 1 1 74 HIS CE1 C 111.873 9.458 -2.088 1.00 . A A . 126 HIS CE1 1 1
17 40960 1 1 74 HIS CG C 111.806 8.525 -0.091 1.00 . A A . 126 HIS CG 1 1
17 40961 1 1 74 HIS H H 113.107 5.748 1.458 1.00 . A A . 126 HIS H 1 1
17 40962 1 1 74 HIS HA H 114.197 8.176 0.333 1.00 . A A . 126 HIS HA 1 1
17 40963 1 1 74 HIS HB2 H 111.711 7.293 1.633 1.00 . A A . 126 HIS HB2 1 1
17 40964 1 1 74 HIS HB3 H 112.162 8.964 1.959 1.00 . A A . 126 HIS HB3 1 1
17 40965 1 1 74 HIS HD2 H 109.802 7.709 -0.370 1.00 . A A . 126 HIS HD2 1 1
17 40966 1 1 74 HIS HE1 H 112.225 10.018 -2.942 1.00 . A A . 126 HIS HE1 1 1
17 40967 1 1 74 HIS HE2 H 109.981 8.853 -2.710 1.00 . A A . 126 HIS HE2 1 1
17 40968 1 1 74 HIS N N 113.857 6.294 1.144 1.00 . A A . 126 HIS N 1 1
17 40969 1 1 74 HIS ND1 N 112.582 9.280 -0.957 1.00 . A A . 126 HIS ND1 1 1
17 40970 1 1 74 HIS NE2 N 110.677 8.866 -2.021 1.00 . A A . 126 HIS NE2 1 1
17 40971 1 1 74 HIS O O 114.294 7.841 3.572 1.00 . A A . 126 HIS O 1 1
17 40972 1 1 75 ASN C C 116.040 11.491 3.120 1.00 . A A . 127 ASN C 1 1
17 40973 1 1 75 ASN CA C 116.039 9.975 3.296 1.00 . A A . 127 ASN CA 1 1
17 40974 1 1 75 ASN CB C 117.490 9.487 3.290 1.00 . A A . 127 ASN CB 1 1
17 40975 1 1 75 ASN CG C 118.263 10.198 2.176 1.00 . A A . 127 ASN CG 1 1
17 40976 1 1 75 ASN H H 115.398 9.668 1.301 1.00 . A A . 127 ASN H 1 1
17 40977 1 1 75 ASN HA H 115.585 9.722 4.244 1.00 . A A . 127 ASN HA 1 1
17 40978 1 1 75 ASN HB2 H 117.948 9.710 4.242 1.00 . A A . 127 ASN HB2 1 1
17 40979 1 1 75 ASN HB3 H 117.514 8.430 3.114 1.00 . A A . 127 ASN HB3 1 1
17 40980 1 1 75 ASN HD21 H 118.655 8.517 1.196 1.00 . A A . 127 ASN HD21 1 1
17 40981 1 1 75 ASN HD22 H 119.266 9.934 0.486 1.00 . A A . 127 ASN HD22 1 1
17 40982 1 1 75 ASN N N 115.300 9.333 2.216 1.00 . A A . 127 ASN N 1 1
17 40983 1 1 75 ASN ND2 N 118.772 9.492 1.206 1.00 . A A . 127 ASN ND2 1 1
17 40984 1 1 75 ASN O O 115.963 12.001 2.003 1.00 . A A . 127 ASN O 1 1
17 40985 1 1 75 ASN OD1 O 118.405 11.420 2.189 1.00 . A A . 127 ASN OD1 1 1
17 40986 1 1 76 MET C C 117.485 14.170 4.776 1.00 . A A . 128 MET C 1 1
17 40987 1 1 76 MET CA C 116.174 13.655 4.191 1.00 . A A . 128 MET CA 1 1
17 40988 1 1 76 MET CB C 114.984 14.225 4.962 1.00 . A A . 128 MET CB 1 1
17 40989 1 1 76 MET CE C 112.206 13.632 6.448 1.00 . A A . 128 MET CE 1 1
17 40990 1 1 76 MET CG C 113.698 13.893 4.202 1.00 . A A . 128 MET CG 1 1
17 40991 1 1 76 MET H H 116.212 11.742 5.094 1.00 . A A . 128 MET H 1 1
17 40992 1 1 76 MET HA H 116.105 13.976 3.161 1.00 . A A . 128 MET HA 1 1
17 40993 1 1 76 MET HB2 H 114.948 13.785 5.947 1.00 . A A . 128 MET HB2 1 1
17 40994 1 1 76 MET HB3 H 115.084 15.297 5.044 1.00 . A A . 128 MET HB3 1 1
17 40995 1 1 76 MET HE1 H 112.951 13.940 7.164 1.00 . A A . 128 MET HE1 1 1
17 40996 1 1 76 MET HE2 H 112.389 12.613 6.159 1.00 . A A . 128 MET HE2 1 1
17 40997 1 1 76 MET HE3 H 111.225 13.707 6.891 1.00 . A A . 128 MET HE3 1 1
17 40998 1 1 76 MET HG2 H 113.786 14.243 3.184 1.00 . A A . 128 MET HG2 1 1
17 40999 1 1 76 MET HG3 H 113.548 12.822 4.202 1.00 . A A . 128 MET HG3 1 1
17 41000 1 1 76 MET N N 116.144 12.203 4.231 1.00 . A A . 128 MET N 1 1
17 41001 1 1 76 MET O O 117.519 15.153 5.515 1.00 . A A . 128 MET O 1 1
17 41002 1 1 76 MET SD S 112.289 14.703 4.996 1.00 . A A . 128 MET SD 1 1
17 41003 1 1 77 SER C C 119.917 14.326 6.319 1.00 . A A . 129 SER C 1 1
17 41004 1 1 77 SER CA C 119.901 13.859 4.859 1.00 . A A . 129 SER CA 1 1
17 41005 1 1 77 SER CB C 120.405 15.001 3.980 1.00 . A A . 129 SER CB 1 1
17 41006 1 1 77 SER H H 118.464 12.726 3.806 1.00 . A A . 129 SER H 1 1
17 41007 1 1 77 SER HA H 120.561 13.015 4.743 1.00 . A A . 129 SER HA 1 1
17 41008 1 1 77 SER HB2 H 121.080 15.622 4.544 1.00 . A A . 129 SER HB2 1 1
17 41009 1 1 77 SER HB3 H 120.925 14.593 3.121 1.00 . A A . 129 SER HB3 1 1
17 41010 1 1 77 SER HG H 118.852 15.299 2.851 1.00 . A A . 129 SER HG 1 1
17 41011 1 1 77 SER N N 118.565 13.491 4.411 1.00 . A A . 129 SER N 1 1
17 41012 1 1 77 SER O O 120.887 14.939 6.765 1.00 . A A . 129 SER O 1 1
17 41013 1 1 77 SER OG O 119.297 15.780 3.553 1.00 . A A . 129 SER OG 1 1
17 41014 1 1 78 LYS C C 118.895 13.287 9.430 1.00 . A A . 130 LYS C 1 1
17 41015 1 1 78 LYS CA C 118.803 14.464 8.465 1.00 . A A . 130 LYS CA 1 1
17 41016 1 1 78 LYS CB C 117.522 15.254 8.741 1.00 . A A . 130 LYS CB 1 1
17 41017 1 1 78 LYS CD C 115.028 15.194 8.960 1.00 . A A . 130 LYS CD 1 1
17 41018 1 1 78 LYS CE C 115.096 15.962 10.283 1.00 . A A . 130 LYS CE 1 1
17 41019 1 1 78 LYS CG C 116.294 14.344 8.778 1.00 . A A . 130 LYS CG 1 1
17 41020 1 1 78 LYS H H 118.098 13.551 6.682 1.00 . A A . 130 LYS H 1 1
17 41021 1 1 78 LYS HA H 119.644 15.118 8.652 1.00 . A A . 130 LYS HA 1 1
17 41022 1 1 78 LYS HB2 H 117.624 15.726 9.694 1.00 . A A . 130 LYS HB2 1 1
17 41023 1 1 78 LYS HB3 H 117.392 16.001 7.975 1.00 . A A . 130 LYS HB3 1 1
17 41024 1 1 78 LYS HD2 H 114.940 15.895 8.140 1.00 . A A . 130 LYS HD2 1 1
17 41025 1 1 78 LYS HD3 H 114.165 14.545 8.972 1.00 . A A . 130 LYS HD3 1 1
17 41026 1 1 78 LYS HE2 H 115.489 15.317 11.054 1.00 . A A . 130 LYS HE2 1 1
17 41027 1 1 78 LYS HE3 H 115.735 16.822 10.169 1.00 . A A . 130 LYS HE3 1 1
17 41028 1 1 78 LYS HG2 H 116.227 13.795 7.854 1.00 . A A . 130 LYS HG2 1 1
17 41029 1 1 78 LYS HG3 H 116.381 13.662 9.604 1.00 . A A . 130 LYS HG3 1 1
17 41030 1 1 78 LYS HZ1 H 113.339 17.023 9.916 1.00 . A A . 130 LYS HZ1 1 1
17 41031 1 1 78 LYS HZ2 H 113.771 16.949 11.556 1.00 . A A . 130 LYS HZ2 1 1
17 41032 1 1 78 LYS HZ3 H 113.106 15.590 10.789 1.00 . A A . 130 LYS HZ3 1 1
17 41033 1 1 78 LYS N N 118.851 14.041 7.068 1.00 . A A . 130 LYS N 1 1
17 41034 1 1 78 LYS NZ N 113.725 16.415 10.664 1.00 . A A . 130 LYS NZ 1 1
17 41035 1 1 78 LYS O O 118.142 12.323 9.353 1.00 . A A . 130 LYS O 1 1
17 41036 1 1 79 LYS C C 118.653 11.786 11.776 1.00 . A A . 131 LYS C 1 1
17 41037 1 1 79 LYS CA C 120.012 12.336 11.344 1.00 . A A . 131 LYS CA 1 1
17 41038 1 1 79 LYS CB C 120.756 12.909 12.556 1.00 . A A . 131 LYS CB 1 1
17 41039 1 1 79 LYS CD C 121.907 10.753 13.163 1.00 . A A . 131 LYS CD 1 1
17 41040 1 1 79 LYS CE C 122.328 9.887 14.348 1.00 . A A . 131 LYS CE 1 1
17 41041 1 1 79 LYS CG C 120.937 11.838 13.645 1.00 . A A . 131 LYS CG 1 1
17 41042 1 1 79 LYS H H 120.398 14.179 10.383 1.00 . A A . 131 LYS H 1 1
17 41043 1 1 79 LYS HA H 120.595 11.544 10.909 1.00 . A A . 131 LYS HA 1 1
17 41044 1 1 79 LYS HB2 H 121.726 13.263 12.240 1.00 . A A . 131 LYS HB2 1 1
17 41045 1 1 79 LYS HB3 H 120.192 13.735 12.962 1.00 . A A . 131 LYS HB3 1 1
17 41046 1 1 79 LYS HD2 H 121.423 10.131 12.424 1.00 . A A . 131 LYS HD2 1 1
17 41047 1 1 79 LYS HD3 H 122.784 11.217 12.734 1.00 . A A . 131 LYS HD3 1 1
17 41048 1 1 79 LYS HE2 H 122.838 10.502 15.077 1.00 . A A . 131 LYS HE2 1 1
17 41049 1 1 79 LYS HE3 H 121.450 9.441 14.798 1.00 . A A . 131 LYS HE3 1 1
17 41050 1 1 79 LYS HG2 H 121.337 12.304 14.535 1.00 . A A . 131 LYS HG2 1 1
17 41051 1 1 79 LYS HG3 H 119.983 11.390 13.878 1.00 . A A . 131 LYS HG3 1 1
17 41052 1 1 79 LYS HZ1 H 122.888 7.887 14.191 1.00 . A A . 131 LYS HZ1 1 1
17 41053 1 1 79 LYS HZ2 H 124.197 8.968 14.259 1.00 . A A . 131 LYS HZ2 1 1
17 41054 1 1 79 LYS HZ3 H 123.286 8.823 12.833 1.00 . A A . 131 LYS HZ3 1 1
17 41055 1 1 79 LYS N N 119.830 13.384 10.357 1.00 . A A . 131 LYS N 1 1
17 41056 1 1 79 LYS NZ N 123.244 8.811 13.872 1.00 . A A . 131 LYS NZ 1 1
17 41057 1 1 79 LYS O O 117.650 12.500 11.776 1.00 . A A . 131 LYS O 1 1
17 41058 1 1 80 GLY C C 116.506 9.472 11.433 1.00 . A A . 132 GLY C 1 1
17 41059 1 1 80 GLY CA C 117.400 9.894 12.607 1.00 . A A . 132 GLY CA 1 1
17 41060 1 1 80 GLY H H 119.467 10.007 12.164 1.00 . A A . 132 GLY H 1 1
17 41061 1 1 80 GLY HA2 H 117.649 9.021 13.195 1.00 . A A . 132 GLY HA2 1 1
17 41062 1 1 80 GLY HA3 H 116.857 10.593 13.225 1.00 . A A . 132 GLY HA3 1 1
17 41063 1 1 80 GLY N N 118.632 10.521 12.159 1.00 . A A . 132 GLY N 1 1
17 41064 1 1 80 GLY O O 115.597 8.661 11.608 1.00 . A A . 132 GLY O 1 1
17 41065 1 1 81 VAL C C 116.487 8.419 8.386 1.00 . A A . 133 VAL C 1 1
17 41066 1 1 81 VAL CA C 115.919 9.659 9.084 1.00 . A A . 133 VAL CA 1 1
17 41067 1 1 81 VAL CB C 115.876 10.838 8.105 1.00 . A A . 133 VAL CB 1 1
17 41068 1 1 81 VAL CG1 C 117.220 10.975 7.411 1.00 . A A . 133 VAL CG1 1 1
17 41069 1 1 81 VAL CG2 C 114.800 10.608 7.044 1.00 . A A . 133 VAL CG2 1 1
17 41070 1 1 81 VAL H H 117.466 10.682 10.104 1.00 . A A . 133 VAL H 1 1
17 41071 1 1 81 VAL HA H 114.918 9.446 9.424 1.00 . A A . 133 VAL HA 1 1
17 41072 1 1 81 VAL HB H 115.663 11.745 8.647 1.00 . A A . 133 VAL HB 1 1
17 41073 1 1 81 VAL HG11 H 117.176 10.480 6.452 1.00 . A A . 133 VAL HG11 1 1
17 41074 1 1 81 VAL HG12 H 117.982 10.518 8.020 1.00 . A A . 133 VAL HG12 1 1
17 41075 1 1 81 VAL HG13 H 117.448 12.021 7.266 1.00 . A A . 133 VAL HG13 1 1
17 41076 1 1 81 VAL HG21 H 114.904 9.616 6.630 1.00 . A A . 133 VAL HG21 1 1
17 41077 1 1 81 VAL HG22 H 114.914 11.338 6.255 1.00 . A A . 133 VAL HG22 1 1
17 41078 1 1 81 VAL HG23 H 113.823 10.714 7.491 1.00 . A A . 133 VAL HG23 1 1
17 41079 1 1 81 VAL N N 116.749 10.020 10.236 1.00 . A A . 133 VAL N 1 1
17 41080 1 1 81 VAL O O 117.679 8.128 8.475 1.00 . A A . 133 VAL O 1 1
17 41081 1 1 82 LEU C C 116.916 6.693 5.837 1.00 . A A . 134 LEU C 1 1
17 41082 1 1 82 LEU CA C 116.031 6.436 7.057 1.00 . A A . 134 LEU CA 1 1
17 41083 1 1 82 LEU CB C 114.808 5.632 6.583 1.00 . A A . 134 LEU CB 1 1
17 41084 1 1 82 LEU CD1 C 112.348 5.636 6.167 1.00 . A A . 134 LEU CD1 1 1
17 41085 1 1 82 LEU CD2 C 113.238 6.574 8.306 1.00 . A A . 134 LEU CD2 1 1
17 41086 1 1 82 LEU CG C 113.508 6.409 6.804 1.00 . A A . 134 LEU CG 1 1
17 41087 1 1 82 LEU H H 114.668 7.922 7.700 1.00 . A A . 134 LEU H 1 1
17 41088 1 1 82 LEU HA H 116.579 5.831 7.763 1.00 . A A . 134 LEU HA 1 1
17 41089 1 1 82 LEU HB2 H 114.914 5.422 5.530 1.00 . A A . 134 LEU HB2 1 1
17 41090 1 1 82 LEU HB3 H 114.763 4.700 7.126 1.00 . A A . 134 LEU HB3 1 1
17 41091 1 1 82 LEU HD11 H 112.354 5.795 5.098 1.00 . A A . 134 LEU HD11 1 1
17 41092 1 1 82 LEU HD12 H 111.411 5.989 6.578 1.00 . A A . 134 LEU HD12 1 1
17 41093 1 1 82 LEU HD13 H 112.460 4.581 6.374 1.00 . A A . 134 LEU HD13 1 1
17 41094 1 1 82 LEU HD21 H 114.120 6.299 8.866 1.00 . A A . 134 LEU HD21 1 1
17 41095 1 1 82 LEU HD22 H 112.417 5.933 8.594 1.00 . A A . 134 LEU HD22 1 1
17 41096 1 1 82 LEU HD23 H 112.982 7.602 8.514 1.00 . A A . 134 LEU HD23 1 1
17 41097 1 1 82 LEU HG H 113.588 7.378 6.334 1.00 . A A . 134 LEU HG 1 1
17 41098 1 1 82 LEU N N 115.612 7.666 7.722 1.00 . A A . 134 LEU N 1 1
17 41099 1 1 82 LEU O O 116.709 7.638 5.079 1.00 . A A . 134 LEU O 1 1
17 41100 1 1 83 PHE C C 119.784 7.014 4.523 1.00 . A A . 135 PHE C 1 1
17 41101 1 1 83 PHE CA C 118.825 5.812 4.537 1.00 . A A . 135 PHE CA 1 1
17 41102 1 1 83 PHE CB C 118.036 5.774 3.225 1.00 . A A . 135 PHE CB 1 1
17 41103 1 1 83 PHE CD1 C 117.388 3.411 3.777 1.00 . A A . 135 PHE CD1 1 1
17 41104 1 1 83 PHE CD2 C 118.104 3.924 1.519 1.00 . A A . 135 PHE CD2 1 1
17 41105 1 1 83 PHE CE1 C 117.202 2.072 3.416 1.00 . A A . 135 PHE CE1 1 1
17 41106 1 1 83 PHE CE2 C 117.918 2.586 1.156 1.00 . A A . 135 PHE CE2 1 1
17 41107 1 1 83 PHE CG C 117.839 4.335 2.829 1.00 . A A . 135 PHE CG 1 1
17 41108 1 1 83 PHE CZ C 117.468 1.658 2.107 1.00 . A A . 135 PHE CZ 1 1
17 41109 1 1 83 PHE H H 117.953 5.075 6.324 1.00 . A A . 135 PHE H 1 1
17 41110 1 1 83 PHE HA H 119.419 4.913 4.588 1.00 . A A . 135 PHE HA 1 1
17 41111 1 1 83 PHE HB2 H 117.072 6.239 3.360 1.00 . A A . 135 PHE HB2 1 1
17 41112 1 1 83 PHE HB3 H 118.584 6.292 2.452 1.00 . A A . 135 PHE HB3 1 1
17 41113 1 1 83 PHE HD1 H 117.184 3.729 4.786 1.00 . A A . 135 PHE HD1 1 1
17 41114 1 1 83 PHE HD2 H 118.450 4.640 0.787 1.00 . A A . 135 PHE HD2 1 1
17 41115 1 1 83 PHE HE1 H 116.853 1.360 4.151 1.00 . A A . 135 PHE HE1 1 1
17 41116 1 1 83 PHE HE2 H 118.124 2.268 0.147 1.00 . A A . 135 PHE HE2 1 1
17 41117 1 1 83 PHE HZ H 117.322 0.625 1.829 1.00 . A A . 135 PHE HZ 1 1
17 41118 1 1 83 PHE N N 117.883 5.796 5.668 1.00 . A A . 135 PHE N 1 1
17 41119 1 1 83 PHE O O 120.505 7.219 3.548 1.00 . A A . 135 PHE O 1 1
17 41120 1 1 84 SER C C 122.170 8.572 5.911 1.00 . A A . 136 SER C 1 1
17 41121 1 1 84 SER CA C 120.704 8.960 5.612 1.00 . A A . 136 SER CA 1 1
17 41122 1 1 84 SER CB C 120.229 9.943 6.675 1.00 . A A . 136 SER CB 1 1
17 41123 1 1 84 SER H H 119.211 7.630 6.345 1.00 . A A . 136 SER H 1 1
17 41124 1 1 84 SER HA H 120.668 9.455 4.655 1.00 . A A . 136 SER HA 1 1
17 41125 1 1 84 SER HB2 H 119.425 10.530 6.282 1.00 . A A . 136 SER HB2 1 1
17 41126 1 1 84 SER HB3 H 119.888 9.400 7.543 1.00 . A A . 136 SER HB3 1 1
17 41127 1 1 84 SER HG H 121.293 11.549 6.412 1.00 . A A . 136 SER HG 1 1
17 41128 1 1 84 SER N N 119.801 7.811 5.579 1.00 . A A . 136 SER N 1 1
17 41129 1 1 84 SER O O 123.101 9.128 5.326 1.00 . A A . 136 SER O 1 1
17 41130 1 1 84 SER OG O 121.301 10.808 7.024 1.00 . A A . 136 SER OG 1 1
17 41131 1 1 85 ASP C C 124.279 6.056 6.536 1.00 . A A . 137 ASP C 1 1
17 41132 1 1 85 ASP CA C 123.717 7.270 7.291 1.00 . A A . 137 ASP CA 1 1
17 41133 1 1 85 ASP CB C 123.690 6.951 8.787 1.00 . A A . 137 ASP CB 1 1
17 41134 1 1 85 ASP CG C 123.289 8.203 9.567 1.00 . A A . 137 ASP CG 1 1
17 41135 1 1 85 ASP H H 121.598 7.286 7.334 1.00 . A A . 137 ASP H 1 1
17 41136 1 1 85 ASP HA H 124.382 8.106 7.139 1.00 . A A . 137 ASP HA 1 1
17 41137 1 1 85 ASP HB2 H 122.976 6.162 8.976 1.00 . A A . 137 ASP HB2 1 1
17 41138 1 1 85 ASP HB3 H 124.672 6.633 9.104 1.00 . A A . 137 ASP HB3 1 1
17 41139 1 1 85 ASP N N 122.368 7.664 6.870 1.00 . A A . 137 ASP N 1 1
17 41140 1 1 85 ASP O O 125.387 5.615 6.823 1.00 . A A . 137 ASP O 1 1
17 41141 1 1 85 ASP OD1 O 123.532 9.291 9.069 1.00 . A A . 137 ASP OD1 1 1
17 41142 1 1 85 ASP OD2 O 122.747 8.056 10.650 1.00 . A A . 137 ASP OD2 1 1
17 41143 1 1 86 ILE C C 125.259 4.719 4.005 1.00 . A A . 138 ILE C 1 1
17 41144 1 1 86 ILE CA C 124.046 4.342 4.863 1.00 . A A . 138 ILE CA 1 1
17 41145 1 1 86 ILE CB C 122.949 3.758 3.974 1.00 . A A . 138 ILE CB 1 1
17 41146 1 1 86 ILE CD1 C 121.577 4.122 1.922 1.00 . A A . 138 ILE CD1 1 1
17 41147 1 1 86 ILE CG1 C 122.539 4.780 2.911 1.00 . A A . 138 ILE CG1 1 1
17 41148 1 1 86 ILE CG2 C 121.735 3.418 4.842 1.00 . A A . 138 ILE CG2 1 1
17 41149 1 1 86 ILE H H 122.653 5.872 5.379 1.00 . A A . 138 ILE H 1 1
17 41150 1 1 86 ILE HA H 124.346 3.588 5.578 1.00 . A A . 138 ILE HA 1 1
17 41151 1 1 86 ILE HB H 123.310 2.858 3.494 1.00 . A A . 138 ILE HB 1 1
17 41152 1 1 86 ILE HD11 H 121.988 4.191 0.923 1.00 . A A . 138 ILE HD11 1 1
17 41153 1 1 86 ILE HD12 H 120.623 4.627 1.957 1.00 . A A . 138 ILE HD12 1 1
17 41154 1 1 86 ILE HD13 H 121.446 3.083 2.188 1.00 . A A . 138 ILE HD13 1 1
17 41155 1 1 86 ILE HG12 H 122.054 5.615 3.388 1.00 . A A . 138 ILE HG12 1 1
17 41156 1 1 86 ILE HG13 H 123.412 5.127 2.380 1.00 . A A . 138 ILE HG13 1 1
17 41157 1 1 86 ILE HG21 H 121.446 4.289 5.410 1.00 . A A . 138 ILE HG21 1 1
17 41158 1 1 86 ILE HG22 H 121.992 2.617 5.523 1.00 . A A . 138 ILE HG22 1 1
17 41159 1 1 86 ILE HG23 H 120.914 3.108 4.210 1.00 . A A . 138 ILE HG23 1 1
17 41160 1 1 86 ILE N N 123.538 5.506 5.587 1.00 . A A . 138 ILE N 1 1
17 41161 1 1 86 ILE O O 126.090 3.875 3.672 1.00 . A A . 138 ILE O 1 1
17 41162 1 1 87 ALA C C 127.777 6.349 3.640 1.00 . A A . 139 ALA C 1 1
17 41163 1 1 87 ALA CA C 126.480 6.465 2.844 1.00 . A A . 139 ALA CA 1 1
17 41164 1 1 87 ALA CB C 126.257 7.928 2.468 1.00 . A A . 139 ALA CB 1 1
17 41165 1 1 87 ALA H H 124.674 6.636 3.936 1.00 . A A . 139 ALA H 1 1
17 41166 1 1 87 ALA HA H 126.551 5.872 1.944 1.00 . A A . 139 ALA HA 1 1
17 41167 1 1 87 ALA HB1 H 126.210 8.525 3.366 1.00 . A A . 139 ALA HB1 1 1
17 41168 1 1 87 ALA HB2 H 125.331 8.021 1.920 1.00 . A A . 139 ALA HB2 1 1
17 41169 1 1 87 ALA HB3 H 127.079 8.269 1.853 1.00 . A A . 139 ALA HB3 1 1
17 41170 1 1 87 ALA N N 125.358 5.997 3.653 1.00 . A A . 139 ALA N 1 1
17 41171 1 1 87 ALA O O 128.877 6.501 3.106 1.00 . A A . 139 ALA O 1 1
17 41172 1 1 88 SER C C 129.387 4.550 5.681 1.00 . A A . 140 SER C 1 1
17 41173 1 1 88 SER CA C 128.774 5.944 5.806 1.00 . A A . 140 SER CA 1 1
17 41174 1 1 88 SER CB C 128.330 6.166 7.247 1.00 . A A . 140 SER CB 1 1
17 41175 1 1 88 SER H H 126.722 5.970 5.299 1.00 . A A . 140 SER H 1 1
17 41176 1 1 88 SER HA H 129.512 6.687 5.547 1.00 . A A . 140 SER HA 1 1
17 41177 1 1 88 SER HB2 H 129.190 6.179 7.891 1.00 . A A . 140 SER HB2 1 1
17 41178 1 1 88 SER HB3 H 127.812 7.109 7.323 1.00 . A A . 140 SER HB3 1 1
17 41179 1 1 88 SER HG H 127.950 4.544 8.249 1.00 . A A . 140 SER HG 1 1
17 41180 1 1 88 SER N N 127.626 6.078 4.929 1.00 . A A . 140 SER N 1 1
17 41181 1 1 88 SER O O 130.399 4.243 6.308 1.00 . A A . 140 SER O 1 1
17 41182 1 1 88 SER OG O 127.473 5.104 7.631 1.00 . A A . 140 SER OG 1 1
17 41183 1 1 89 LEU C C 130.656 2.355 4.061 1.00 . A A . 141 LEU C 1 1
17 41184 1 1 89 LEU CA C 129.256 2.349 4.684 1.00 . A A . 141 LEU CA 1 1
17 41185 1 1 89 LEU CB C 128.297 1.561 3.784 1.00 . A A . 141 LEU CB 1 1
17 41186 1 1 89 LEU CD1 C 126.005 0.587 3.600 1.00 . A A . 141 LEU CD1 1 1
17 41187 1 1 89 LEU CD2 C 127.361 0.181 5.657 1.00 . A A . 141 LEU CD2 1 1
17 41188 1 1 89 LEU CG C 127.028 1.200 4.561 1.00 . A A . 141 LEU CG 1 1
17 41189 1 1 89 LEU H H 127.952 3.994 4.395 1.00 . A A . 141 LEU H 1 1
17 41190 1 1 89 LEU HA H 129.303 1.866 5.645 1.00 . A A . 141 LEU HA 1 1
17 41191 1 1 89 LEU HB2 H 128.031 2.169 2.928 1.00 . A A . 141 LEU HB2 1 1
17 41192 1 1 89 LEU HB3 H 128.780 0.658 3.444 1.00 . A A . 141 LEU HB3 1 1
17 41193 1 1 89 LEU HD11 H 125.648 1.346 2.919 1.00 . A A . 141 LEU HD11 1 1
17 41194 1 1 89 LEU HD12 H 125.175 0.188 4.164 1.00 . A A . 141 LEU HD12 1 1
17 41195 1 1 89 LEU HD13 H 126.472 -0.209 3.038 1.00 . A A . 141 LEU HD13 1 1
17 41196 1 1 89 LEU HD21 H 128.214 -0.411 5.358 1.00 . A A . 141 LEU HD21 1 1
17 41197 1 1 89 LEU HD22 H 126.513 -0.471 5.811 1.00 . A A . 141 LEU HD22 1 1
17 41198 1 1 89 LEU HD23 H 127.588 0.699 6.578 1.00 . A A . 141 LEU HD23 1 1
17 41199 1 1 89 LEU HG H 126.612 2.091 5.008 1.00 . A A . 141 LEU HG 1 1
17 41200 1 1 89 LEU N N 128.760 3.705 4.869 1.00 . A A . 141 LEU N 1 1
17 41201 1 1 89 LEU O O 130.982 3.194 3.219 1.00 . A A . 141 LEU O 1 1
17 41202 1 1 90 LYS C C 133.096 -0.082 3.391 1.00 . A A . 142 LYS C 1 1
17 41203 1 1 90 LYS CA C 132.847 1.290 4.014 1.00 . A A . 142 LYS CA 1 1
17 41204 1 1 90 LYS CB C 133.824 1.499 5.171 1.00 . A A . 142 LYS CB 1 1
17 41205 1 1 90 LYS CD C 134.731 3.146 6.809 1.00 . A A . 142 LYS CD 1 1
17 41206 1 1 90 LYS CE C 134.769 4.620 7.215 1.00 . A A . 142 LYS CE 1 1
17 41207 1 1 90 LYS CG C 133.784 2.962 5.626 1.00 . A A . 142 LYS CG 1 1
17 41208 1 1 90 LYS H H 131.157 0.776 5.178 1.00 . A A . 142 LYS H 1 1
17 41209 1 1 90 LYS HA H 133.022 2.049 3.269 1.00 . A A . 142 LYS HA 1 1
17 41210 1 1 90 LYS HB2 H 133.551 0.856 5.995 1.00 . A A . 142 LYS HB2 1 1
17 41211 1 1 90 LYS HB3 H 134.822 1.255 4.844 1.00 . A A . 142 LYS HB3 1 1
17 41212 1 1 90 LYS HD2 H 134.381 2.553 7.638 1.00 . A A . 142 LYS HD2 1 1
17 41213 1 1 90 LYS HD3 H 135.722 2.822 6.529 1.00 . A A . 142 LYS HD3 1 1
17 41214 1 1 90 LYS HE2 H 135.140 5.212 6.391 1.00 . A A . 142 LYS HE2 1 1
17 41215 1 1 90 LYS HE3 H 133.773 4.950 7.479 1.00 . A A . 142 LYS HE3 1 1
17 41216 1 1 90 LYS HG2 H 134.092 3.603 4.812 1.00 . A A . 142 LYS HG2 1 1
17 41217 1 1 90 LYS HG3 H 132.781 3.217 5.928 1.00 . A A . 142 LYS HG3 1 1
17 41218 1 1 90 LYS HZ1 H 135.153 5.227 9.169 1.00 . A A . 142 LYS HZ1 1 1
17 41219 1 1 90 LYS HZ2 H 136.483 5.379 8.123 1.00 . A A . 142 LYS HZ2 1 1
17 41220 1 1 90 LYS HZ3 H 136.015 3.846 8.693 1.00 . A A . 142 LYS HZ3 1 1
17 41221 1 1 90 LYS N N 131.478 1.407 4.503 1.00 . A A . 142 LYS N 1 1
17 41222 1 1 90 LYS NZ N 135.673 4.781 8.388 1.00 . A A . 142 LYS NZ 1 1
17 41223 1 1 90 LYS O O 132.411 -1.058 3.691 1.00 . A A . 142 LYS O 1 1
17 41224 1 1 91 LYS C C 134.656 -2.527 2.821 1.00 . A A . 143 LYS C 1 1
17 41225 1 1 91 LYS CA C 134.461 -1.364 1.841 1.00 . A A . 143 LYS CA 1 1
17 41226 1 1 91 LYS CB C 135.759 -1.120 1.085 1.00 . A A . 143 LYS CB 1 1
17 41227 1 1 91 LYS CD C 137.357 -2.021 -0.583 1.00 . A A . 143 LYS CD 1 1
17 41228 1 1 91 LYS CE C 137.739 -3.218 -1.454 1.00 . A A . 143 LYS CE 1 1
17 41229 1 1 91 LYS CG C 136.112 -2.343 0.243 1.00 . A A . 143 LYS CG 1 1
17 41230 1 1 91 LYS H H 134.605 0.685 2.337 1.00 . A A . 143 LYS H 1 1
17 41231 1 1 91 LYS HA H 133.690 -1.625 1.132 1.00 . A A . 143 LYS HA 1 1
17 41232 1 1 91 LYS HB2 H 135.639 -0.262 0.437 1.00 . A A . 143 LYS HB2 1 1
17 41233 1 1 91 LYS HB3 H 136.554 -0.930 1.788 1.00 . A A . 143 LYS HB3 1 1
17 41234 1 1 91 LYS HD2 H 137.155 -1.171 -1.215 1.00 . A A . 143 LYS HD2 1 1
17 41235 1 1 91 LYS HD3 H 138.175 -1.787 0.080 1.00 . A A . 143 LYS HD3 1 1
17 41236 1 1 91 LYS HE2 H 137.961 -4.068 -0.825 1.00 . A A . 143 LYS HE2 1 1
17 41237 1 1 91 LYS HE3 H 136.920 -3.459 -2.118 1.00 . A A . 143 LYS HE3 1 1
17 41238 1 1 91 LYS HG2 H 136.313 -3.183 0.893 1.00 . A A . 143 LYS HG2 1 1
17 41239 1 1 91 LYS HG3 H 135.293 -2.580 -0.418 1.00 . A A . 143 LYS HG3 1 1
17 41240 1 1 91 LYS HZ1 H 139.765 -2.780 -1.627 1.00 . A A . 143 LYS HZ1 1 1
17 41241 1 1 91 LYS HZ2 H 138.776 -1.948 -2.734 1.00 . A A . 143 LYS HZ2 1 1
17 41242 1 1 91 LYS HZ3 H 139.118 -3.598 -2.966 1.00 . A A . 143 LYS HZ3 1 1
17 41243 1 1 91 LYS N N 134.091 -0.130 2.521 1.00 . A A . 143 LYS N 1 1
17 41244 1 1 91 LYS NZ N 138.940 -2.860 -2.257 1.00 . A A . 143 LYS NZ 1 1
17 41245 1 1 91 LYS O O 135.341 -2.401 3.838 1.00 . A A . 143 LYS O 1 1
17 41246 1 1 92 GLY C C 133.264 -4.834 4.526 1.00 . A A . 144 GLY C 1 1
17 41247 1 1 92 GLY CA C 134.202 -4.862 3.318 1.00 . A A . 144 GLY CA 1 1
17 41248 1 1 92 GLY H H 133.552 -3.716 1.656 1.00 . A A . 144 GLY H 1 1
17 41249 1 1 92 GLY HA2 H 133.981 -5.735 2.720 1.00 . A A . 144 GLY HA2 1 1
17 41250 1 1 92 GLY HA3 H 135.222 -4.928 3.670 1.00 . A A . 144 GLY HA3 1 1
17 41251 1 1 92 GLY N N 134.065 -3.669 2.483 1.00 . A A . 144 GLY N 1 1
17 41252 1 1 92 GLY O O 133.367 -5.677 5.420 1.00 . A A . 144 GLY O 1 1
17 41253 1 1 93 ASP C C 130.357 -4.857 5.601 1.00 . A A . 145 ASP C 1 1
17 41254 1 1 93 ASP CA C 131.422 -3.764 5.694 1.00 . A A . 145 ASP CA 1 1
17 41255 1 1 93 ASP CB C 130.750 -2.385 5.718 1.00 . A A . 145 ASP CB 1 1
17 41256 1 1 93 ASP CG C 129.903 -2.252 6.984 1.00 . A A . 145 ASP CG 1 1
17 41257 1 1 93 ASP H H 132.307 -3.217 3.818 1.00 . A A . 145 ASP H 1 1
17 41258 1 1 93 ASP HA H 131.976 -3.895 6.612 1.00 . A A . 145 ASP HA 1 1
17 41259 1 1 93 ASP HB2 H 131.509 -1.619 5.716 1.00 . A A . 145 ASP HB2 1 1
17 41260 1 1 93 ASP HB3 H 130.118 -2.267 4.856 1.00 . A A . 145 ASP HB3 1 1
17 41261 1 1 93 ASP N N 132.355 -3.864 4.562 1.00 . A A . 145 ASP N 1 1
17 41262 1 1 93 ASP O O 129.795 -5.090 4.538 1.00 . A A . 145 ASP O 1 1
17 41263 1 1 93 ASP OD1 O 129.613 -3.269 7.591 1.00 . A A . 145 ASP OD1 1 1
17 41264 1 1 93 ASP OD2 O 129.562 -1.132 7.328 1.00 . A A . 145 ASP OD2 1 1
17 41265 1 1 94 LYS C C 127.674 -6.073 6.770 1.00 . A A . 146 LYS C 1 1
17 41266 1 1 94 LYS CA C 129.110 -6.614 6.705 1.00 . A A . 146 LYS CA 1 1
17 41267 1 1 94 LYS CB C 129.352 -7.543 7.901 1.00 . A A . 146 LYS CB 1 1
17 41268 1 1 94 LYS CD C 130.786 -9.206 6.653 1.00 . A A . 146 LYS CD 1 1
17 41269 1 1 94 LYS CE C 132.028 -10.091 6.799 1.00 . A A . 146 LYS CE 1 1
17 41270 1 1 94 LYS CG C 130.744 -8.191 7.806 1.00 . A A . 146 LYS CG 1 1
17 41271 1 1 94 LYS H H 130.584 -5.330 7.541 1.00 . A A . 146 LYS H 1 1
17 41272 1 1 94 LYS HA H 129.217 -7.181 5.797 1.00 . A A . 146 LYS HA 1 1
17 41273 1 1 94 LYS HB2 H 129.282 -6.975 8.815 1.00 . A A . 146 LYS HB2 1 1
17 41274 1 1 94 LYS HB3 H 128.602 -8.320 7.905 1.00 . A A . 146 LYS HB3 1 1
17 41275 1 1 94 LYS HD2 H 129.898 -9.820 6.679 1.00 . A A . 146 LYS HD2 1 1
17 41276 1 1 94 LYS HD3 H 130.838 -8.685 5.709 1.00 . A A . 146 LYS HD3 1 1
17 41277 1 1 94 LYS HE2 H 132.915 -9.492 6.673 1.00 . A A . 146 LYS HE2 1 1
17 41278 1 1 94 LYS HE3 H 132.038 -10.543 7.778 1.00 . A A . 146 LYS HE3 1 1
17 41279 1 1 94 LYS HG2 H 131.483 -7.424 7.632 1.00 . A A . 146 LYS HG2 1 1
17 41280 1 1 94 LYS HG3 H 130.966 -8.697 8.733 1.00 . A A . 146 LYS HG3 1 1
17 41281 1 1 94 LYS HZ1 H 132.654 -10.910 4.989 1.00 . A A . 146 LYS HZ1 1 1
17 41282 1 1 94 LYS HZ2 H 131.035 -11.246 5.380 1.00 . A A . 146 LYS HZ2 1 1
17 41283 1 1 94 LYS HZ3 H 132.292 -12.063 6.180 1.00 . A A . 146 LYS HZ3 1 1
17 41284 1 1 94 LYS N N 130.098 -5.539 6.712 1.00 . A A . 146 LYS N 1 1
17 41285 1 1 94 LYS NZ N 132.001 -11.158 5.759 1.00 . A A . 146 LYS NZ 1 1
17 41286 1 1 94 LYS O O 127.371 -5.117 7.487 1.00 . A A . 146 LYS O 1 1
17 41287 1 1 95 ILE C C 124.555 -7.629 5.898 1.00 . A A . 147 ILE C 1 1
17 41288 1 1 95 ILE CA C 125.387 -6.351 5.948 1.00 . A A . 147 ILE CA 1 1
17 41289 1 1 95 ILE CB C 125.110 -5.512 4.699 1.00 . A A . 147 ILE CB 1 1
17 41290 1 1 95 ILE CD1 C 125.717 -3.426 3.479 1.00 . A A . 147 ILE CD1 1 1
17 41291 1 1 95 ILE CG1 C 125.871 -4.190 4.796 1.00 . A A . 147 ILE CG1 1 1
17 41292 1 1 95 ILE CG2 C 123.606 -5.235 4.592 1.00 . A A . 147 ILE CG2 1 1
17 41293 1 1 95 ILE H H 127.109 -7.468 5.464 1.00 . A A . 147 ILE H 1 1
17 41294 1 1 95 ILE HA H 125.125 -5.784 6.827 1.00 . A A . 147 ILE HA 1 1
17 41295 1 1 95 ILE HB H 125.440 -6.054 3.823 1.00 . A A . 147 ILE HB 1 1
17 41296 1 1 95 ILE HD11 H 126.226 -3.963 2.693 1.00 . A A . 147 ILE HD11 1 1
17 41297 1 1 95 ILE HD12 H 126.137 -2.438 3.583 1.00 . A A . 147 ILE HD12 1 1
17 41298 1 1 95 ILE HD13 H 124.669 -3.345 3.235 1.00 . A A . 147 ILE HD13 1 1
17 41299 1 1 95 ILE HG12 H 125.469 -3.603 5.608 1.00 . A A . 147 ILE HG12 1 1
17 41300 1 1 95 ILE HG13 H 126.918 -4.388 4.977 1.00 . A A . 147 ILE HG13 1 1
17 41301 1 1 95 ILE HG21 H 123.144 -6.004 3.991 1.00 . A A . 147 ILE HG21 1 1
17 41302 1 1 95 ILE HG22 H 123.446 -4.272 4.131 1.00 . A A . 147 ILE HG22 1 1
17 41303 1 1 95 ILE HG23 H 123.170 -5.238 5.581 1.00 . A A . 147 ILE HG23 1 1
17 41304 1 1 95 ILE N N 126.799 -6.717 6.007 1.00 . A A . 147 ILE N 1 1
17 41305 1 1 95 ILE O O 124.953 -8.608 5.269 1.00 . A A . 147 ILE O 1 1
17 41306 1 1 96 TYR C C 121.160 -8.636 6.305 1.00 . A A . 148 TYR C 1 1
17 41307 1 1 96 TYR CA C 122.631 -8.869 6.645 1.00 . A A . 148 TYR CA 1 1
17 41308 1 1 96 TYR CB C 122.705 -9.443 8.059 1.00 . A A . 148 TYR CB 1 1
17 41309 1 1 96 TYR CD1 C 125.040 -10.343 8.372 1.00 . A A . 148 TYR CD1 1 1
17 41310 1 1 96 TYR CD2 C 124.488 -8.178 9.314 1.00 . A A . 148 TYR CD2 1 1
17 41311 1 1 96 TYR CE1 C 126.346 -10.228 8.878 1.00 . A A . 148 TYR CE1 1 1
17 41312 1 1 96 TYR CE2 C 125.790 -8.064 9.821 1.00 . A A . 148 TYR CE2 1 1
17 41313 1 1 96 TYR CG C 124.113 -9.318 8.590 1.00 . A A . 148 TYR CG 1 1
17 41314 1 1 96 TYR CZ C 126.717 -9.088 9.602 1.00 . A A . 148 TYR CZ 1 1
17 41315 1 1 96 TYR H H 123.163 -6.864 7.140 1.00 . A A . 148 TYR H 1 1
17 41316 1 1 96 TYR HA H 123.038 -9.586 5.960 1.00 . A A . 148 TYR HA 1 1
17 41317 1 1 96 TYR HB2 H 122.028 -8.897 8.701 1.00 . A A . 148 TYR HB2 1 1
17 41318 1 1 96 TYR HB3 H 122.417 -10.483 8.039 1.00 . A A . 148 TYR HB3 1 1
17 41319 1 1 96 TYR HD1 H 124.751 -11.220 7.814 1.00 . A A . 148 TYR HD1 1 1
17 41320 1 1 96 TYR HD2 H 123.774 -7.387 9.482 1.00 . A A . 148 TYR HD2 1 1
17 41321 1 1 96 TYR HE1 H 127.064 -11.019 8.710 1.00 . A A . 148 TYR HE1 1 1
17 41322 1 1 96 TYR HE2 H 126.078 -7.186 10.380 1.00 . A A . 148 TYR HE2 1 1
17 41323 1 1 96 TYR HH H 128.280 -9.841 10.406 1.00 . A A . 148 TYR HH 1 1
17 41324 1 1 96 TYR N N 123.430 -7.650 6.607 1.00 . A A . 148 TYR N 1 1
17 41325 1 1 96 TYR O O 120.541 -7.665 6.742 1.00 . A A . 148 TYR O 1 1
17 41326 1 1 96 TYR OH O 127.999 -8.974 10.102 1.00 . A A . 148 TYR OH 1 1
17 41327 1 1 97 LEU C C 118.493 -10.685 5.927 1.00 . A A . 149 LEU C 1 1
17 41328 1 1 97 LEU CA C 119.179 -9.535 5.210 1.00 . A A . 149 LEU CA 1 1
17 41329 1 1 97 LEU CB C 118.971 -9.717 3.698 1.00 . A A . 149 LEU CB 1 1
17 41330 1 1 97 LEU CD1 C 119.557 -8.826 1.441 1.00 . A A . 149 LEU CD1 1 1
17 41331 1 1 97 LEU CD2 C 119.780 -7.367 3.461 1.00 . A A . 149 LEU CD2 1 1
17 41332 1 1 97 LEU CG C 119.905 -8.798 2.930 1.00 . A A . 149 LEU CG 1 1
17 41333 1 1 97 LEU H H 121.136 -10.358 5.278 1.00 . A A . 149 LEU H 1 1
17 41334 1 1 97 LEU HA H 118.754 -8.595 5.531 1.00 . A A . 149 LEU HA 1 1
17 41335 1 1 97 LEU HB2 H 119.178 -10.742 3.429 1.00 . A A . 149 LEU HB2 1 1
17 41336 1 1 97 LEU HB3 H 117.948 -9.476 3.445 1.00 . A A . 149 LEU HB3 1 1
17 41337 1 1 97 LEU HD11 H 119.063 -7.902 1.171 1.00 . A A . 149 LEU HD11 1 1
17 41338 1 1 97 LEU HD12 H 118.902 -9.660 1.236 1.00 . A A . 149 LEU HD12 1 1
17 41339 1 1 97 LEU HD13 H 120.462 -8.928 0.862 1.00 . A A . 149 LEU HD13 1 1
17 41340 1 1 97 LEU HD21 H 120.353 -7.265 4.368 1.00 . A A . 149 LEU HD21 1 1
17 41341 1 1 97 LEU HD22 H 118.744 -7.149 3.669 1.00 . A A . 149 LEU HD22 1 1
17 41342 1 1 97 LEU HD23 H 120.157 -6.677 2.721 1.00 . A A . 149 LEU HD23 1 1
17 41343 1 1 97 LEU HG H 120.913 -9.151 3.060 1.00 . A A . 149 LEU HG 1 1
17 41344 1 1 97 LEU N N 120.597 -9.587 5.560 1.00 . A A . 149 LEU N 1 1
17 41345 1 1 97 LEU O O 118.986 -11.809 5.897 1.00 . A A . 149 LEU O 1 1
17 41346 1 1 98 TYR C C 115.392 -11.880 6.642 1.00 . A A . 150 TYR C 1 1
17 41347 1 1 98 TYR CA C 116.691 -11.463 7.315 1.00 . A A . 150 TYR CA 1 1
17 41348 1 1 98 TYR CB C 116.365 -10.965 8.723 1.00 . A A . 150 TYR CB 1 1
17 41349 1 1 98 TYR CD1 C 118.547 -9.988 9.530 1.00 . A A . 150 TYR CD1 1 1
17 41350 1 1 98 TYR CD2 C 117.778 -12.085 10.474 1.00 . A A . 150 TYR CD2 1 1
17 41351 1 1 98 TYR CE1 C 119.681 -10.039 10.351 1.00 . A A . 150 TYR CE1 1 1
17 41352 1 1 98 TYR CE2 C 118.911 -12.135 11.292 1.00 . A A . 150 TYR CE2 1 1
17 41353 1 1 98 TYR CG C 117.596 -11.014 9.592 1.00 . A A . 150 TYR CG 1 1
17 41354 1 1 98 TYR CZ C 119.861 -11.112 11.230 1.00 . A A . 150 TYR CZ 1 1
17 41355 1 1 98 TYR H H 117.029 -9.496 6.600 1.00 . A A . 150 TYR H 1 1
17 41356 1 1 98 TYR HA H 117.336 -12.322 7.398 1.00 . A A . 150 TYR HA 1 1
17 41357 1 1 98 TYR HB2 H 116.011 -9.949 8.667 1.00 . A A . 150 TYR HB2 1 1
17 41358 1 1 98 TYR HB3 H 115.597 -11.587 9.157 1.00 . A A . 150 TYR HB3 1 1
17 41359 1 1 98 TYR HD1 H 118.408 -9.162 8.849 1.00 . A A . 150 TYR HD1 1 1
17 41360 1 1 98 TYR HD2 H 117.045 -12.874 10.524 1.00 . A A . 150 TYR HD2 1 1
17 41361 1 1 98 TYR HE1 H 120.417 -9.251 10.307 1.00 . A A . 150 TYR HE1 1 1
17 41362 1 1 98 TYR HE2 H 119.054 -12.962 11.972 1.00 . A A . 150 TYR HE2 1 1
17 41363 1 1 98 TYR HH H 121.429 -11.996 11.874 1.00 . A A . 150 TYR HH 1 1
17 41364 1 1 98 TYR N N 117.381 -10.412 6.587 1.00 . A A . 150 TYR N 1 1
17 41365 1 1 98 TYR O O 114.391 -11.164 6.704 1.00 . A A . 150 TYR O 1 1
17 41366 1 1 98 TYR OH O 120.981 -11.161 12.036 1.00 . A A . 150 TYR OH 1 1
17 41367 1 1 99 ASP C C 113.434 -14.333 6.525 1.00 . A A . 151 ASP C 1 1
17 41368 1 1 99 ASP CA C 114.185 -13.587 5.438 1.00 . A A . 151 ASP CA 1 1
17 41369 1 1 99 ASP CB C 114.537 -14.544 4.298 1.00 . A A . 151 ASP CB 1 1
17 41370 1 1 99 ASP CG C 114.656 -13.763 2.990 1.00 . A A . 151 ASP CG 1 1
17 41371 1 1 99 ASP H H 116.187 -13.634 6.045 1.00 . A A . 151 ASP H 1 1
17 41372 1 1 99 ASP HA H 113.580 -12.771 5.065 1.00 . A A . 151 ASP HA 1 1
17 41373 1 1 99 ASP HB2 H 115.478 -15.027 4.513 1.00 . A A . 151 ASP HB2 1 1
17 41374 1 1 99 ASP HB3 H 113.761 -15.288 4.200 1.00 . A A . 151 ASP HB3 1 1
17 41375 1 1 99 ASP N N 115.389 -13.068 6.048 1.00 . A A . 151 ASP N 1 1
17 41376 1 1 99 ASP O O 114.033 -14.721 7.527 1.00 . A A . 151 ASP O 1 1
17 41377 1 1 99 ASP OD1 O 115.092 -12.627 3.039 1.00 . A A . 151 ASP OD1 1 1
17 41378 1 1 99 ASP OD2 O 114.309 -14.316 1.959 1.00 . A A . 151 ASP OD2 1 1
17 41379 1 1 100 ASN C C 111.959 -16.575 7.714 1.00 . A A . 152 ASN C 1 1
17 41380 1 1 100 ASN CA C 111.385 -15.193 7.405 1.00 . A A . 152 ASN CA 1 1
17 41381 1 1 100 ASN CB C 109.932 -15.336 6.963 1.00 . A A . 152 ASN CB 1 1
17 41382 1 1 100 ASN CG C 109.879 -16.044 5.608 1.00 . A A . 152 ASN CG 1 1
17 41383 1 1 100 ASN H H 111.686 -14.194 5.552 1.00 . A A . 152 ASN H 1 1
17 41384 1 1 100 ASN HA H 111.418 -14.592 8.300 1.00 . A A . 152 ASN HA 1 1
17 41385 1 1 100 ASN HB2 H 109.389 -15.913 7.696 1.00 . A A . 152 ASN HB2 1 1
17 41386 1 1 100 ASN HB3 H 109.485 -14.358 6.875 1.00 . A A . 152 ASN HB3 1 1
17 41387 1 1 100 ASN HD21 H 107.897 -16.140 5.573 1.00 . A A . 152 ASN HD21 1 1
17 41388 1 1 100 ASN HD22 H 108.683 -16.814 4.226 1.00 . A A . 152 ASN HD22 1 1
17 41389 1 1 100 ASN N N 112.141 -14.528 6.358 1.00 . A A . 152 ASN N 1 1
17 41390 1 1 100 ASN ND2 N 108.723 -16.359 5.094 1.00 . A A . 152 ASN ND2 1 1
17 41391 1 1 100 ASN O O 111.639 -17.163 8.745 1.00 . A A . 152 ASN O 1 1
17 41392 1 1 100 ASN OD1 O 110.918 -16.318 5.007 1.00 . A A . 152 ASN OD1 1 1
17 41393 1 1 101 GLU C C 114.888 -18.410 7.262 1.00 . A A . 153 GLU C 1 1
17 41394 1 1 101 GLU CA C 113.362 -18.434 7.050 1.00 . A A . 153 GLU CA 1 1
17 41395 1 1 101 GLU CB C 113.047 -19.328 5.848 1.00 . A A . 153 GLU CB 1 1
17 41396 1 1 101 GLU CD C 111.208 -20.439 4.558 1.00 . A A . 153 GLU CD 1 1
17 41397 1 1 101 GLU CG C 111.541 -19.575 5.780 1.00 . A A . 153 GLU CG 1 1
17 41398 1 1 101 GLU H H 112.999 -16.631 5.985 1.00 . A A . 153 GLU H 1 1
17 41399 1 1 101 GLU HA H 112.898 -18.865 7.922 1.00 . A A . 153 GLU HA 1 1
17 41400 1 1 101 GLU HB2 H 113.378 -18.844 4.941 1.00 . A A . 153 GLU HB2 1 1
17 41401 1 1 101 GLU HB3 H 113.556 -20.276 5.960 1.00 . A A . 153 GLU HB3 1 1
17 41402 1 1 101 GLU HG2 H 111.222 -20.082 6.678 1.00 . A A . 153 GLU HG2 1 1
17 41403 1 1 101 GLU HG3 H 111.032 -18.630 5.697 1.00 . A A . 153 GLU HG3 1 1
17 41404 1 1 101 GLU N N 112.795 -17.105 6.820 1.00 . A A . 153 GLU N 1 1
17 41405 1 1 101 GLU O O 115.437 -19.300 7.911 1.00 . A A . 153 GLU O 1 1
17 41406 1 1 101 GLU OE1 O 112.112 -20.731 3.794 1.00 . A A . 153 GLU OE1 1 1
17 41407 1 1 101 GLU OE2 O 110.051 -20.800 4.417 1.00 . A A . 153 GLU OE2 1 1
17 41408 1 1 102 ASN C C 117.640 -16.021 6.820 1.00 . A A . 154 ASN C 1 1
17 41409 1 1 102 ASN CA C 117.045 -17.427 6.783 1.00 . A A . 154 ASN CA 1 1
17 41410 1 1 102 ASN CB C 117.626 -18.135 5.562 1.00 . A A . 154 ASN CB 1 1
17 41411 1 1 102 ASN CG C 116.636 -19.187 5.072 1.00 . A A . 154 ASN CG 1 1
17 41412 1 1 102 ASN H H 115.116 -16.782 6.105 1.00 . A A . 154 ASN H 1 1
17 41413 1 1 102 ASN HA H 117.339 -17.973 7.665 1.00 . A A . 154 ASN HA 1 1
17 41414 1 1 102 ASN HB2 H 117.800 -17.414 4.780 1.00 . A A . 154 ASN HB2 1 1
17 41415 1 1 102 ASN HB3 H 118.554 -18.609 5.823 1.00 . A A . 154 ASN HB3 1 1
17 41416 1 1 102 ASN HD21 H 115.686 -17.903 3.900 1.00 . A A . 154 ASN HD21 1 1
17 41417 1 1 102 ASN HD22 H 115.078 -19.489 3.884 1.00 . A A . 154 ASN HD22 1 1
17 41418 1 1 102 ASN N N 115.582 -17.441 6.667 1.00 . A A . 154 ASN N 1 1
17 41419 1 1 102 ASN ND2 N 115.724 -18.833 4.214 1.00 . A A . 154 ASN ND2 1 1
17 41420 1 1 102 ASN O O 116.939 -15.016 6.712 1.00 . A A . 154 ASN O 1 1
17 41421 1 1 102 ASN OD1 O 116.687 -20.348 5.483 1.00 . A A . 154 ASN OD1 1 1
17 41422 1 1 103 GLU C C 120.877 -14.798 5.982 1.00 . A A . 155 GLU C 1 1
17 41423 1 1 103 GLU CA C 119.704 -14.724 6.968 1.00 . A A . 155 GLU CA 1 1
17 41424 1 1 103 GLU CB C 120.241 -14.455 8.373 1.00 . A A . 155 GLU CB 1 1
17 41425 1 1 103 GLU CD C 121.538 -12.827 9.768 1.00 . A A . 155 GLU CD 1 1
17 41426 1 1 103 GLU CG C 120.952 -13.099 8.383 1.00 . A A . 155 GLU CG 1 1
17 41427 1 1 103 GLU H H 119.467 -16.823 7.006 1.00 . A A . 155 GLU H 1 1
17 41428 1 1 103 GLU HA H 119.041 -13.928 6.678 1.00 . A A . 155 GLU HA 1 1
17 41429 1 1 103 GLU HB2 H 119.416 -14.441 9.075 1.00 . A A . 155 GLU HB2 1 1
17 41430 1 1 103 GLU HB3 H 120.940 -15.231 8.648 1.00 . A A . 155 GLU HB3 1 1
17 41431 1 1 103 GLU HG2 H 121.745 -13.101 7.651 1.00 . A A . 155 GLU HG2 1 1
17 41432 1 1 103 GLU HG3 H 120.241 -12.322 8.140 1.00 . A A . 155 GLU HG3 1 1
17 41433 1 1 103 GLU N N 118.968 -15.981 6.947 1.00 . A A . 155 GLU N 1 1
17 41434 1 1 103 GLU O O 121.581 -15.804 5.912 1.00 . A A . 155 GLU O 1 1
17 41435 1 1 103 GLU OE1 O 121.525 -13.729 10.585 1.00 . A A . 155 GLU OE1 1 1
17 41436 1 1 103 GLU OE2 O 121.992 -11.717 9.987 1.00 . A A . 155 GLU OE2 1 1
17 41437 1 1 104 TYR C C 123.282 -12.766 4.626 1.00 . A A . 156 TYR C 1 1
17 41438 1 1 104 TYR CA C 122.151 -13.715 4.217 1.00 . A A . 156 TYR CA 1 1
17 41439 1 1 104 TYR CB C 121.560 -13.238 2.901 1.00 . A A . 156 TYR CB 1 1
17 41440 1 1 104 TYR CD1 C 120.679 -15.301 1.757 1.00 . A A . 156 TYR CD1 1 1
17 41441 1 1 104 TYR CD2 C 119.140 -13.862 2.954 1.00 . A A . 156 TYR CD2 1 1
17 41442 1 1 104 TYR CE1 C 119.621 -16.152 1.422 1.00 . A A . 156 TYR CE1 1 1
17 41443 1 1 104 TYR CE2 C 118.084 -14.706 2.621 1.00 . A A . 156 TYR CE2 1 1
17 41444 1 1 104 TYR CG C 120.434 -14.156 2.523 1.00 . A A . 156 TYR CG 1 1
17 41445 1 1 104 TYR CZ C 118.320 -15.854 1.854 1.00 . A A . 156 TYR CZ 1 1
17 41446 1 1 104 TYR H H 120.487 -12.957 5.293 1.00 . A A . 156 TYR H 1 1
17 41447 1 1 104 TYR HA H 122.541 -14.712 4.088 1.00 . A A . 156 TYR HA 1 1
17 41448 1 1 104 TYR HB2 H 121.182 -12.232 3.025 1.00 . A A . 156 TYR HB2 1 1
17 41449 1 1 104 TYR HB3 H 122.317 -13.253 2.130 1.00 . A A . 156 TYR HB3 1 1
17 41450 1 1 104 TYR HD1 H 121.681 -15.527 1.424 1.00 . A A . 156 TYR HD1 1 1
17 41451 1 1 104 TYR HD2 H 118.957 -12.981 3.549 1.00 . A A . 156 TYR HD2 1 1
17 41452 1 1 104 TYR HE1 H 119.807 -17.033 0.831 1.00 . A A . 156 TYR HE1 1 1
17 41453 1 1 104 TYR HE2 H 117.089 -14.469 2.957 1.00 . A A . 156 TYR HE2 1 1
17 41454 1 1 104 TYR HH H 116.470 -16.169 1.505 1.00 . A A . 156 TYR HH 1 1
17 41455 1 1 104 TYR N N 121.075 -13.736 5.208 1.00 . A A . 156 TYR N 1 1
17 41456 1 1 104 TYR O O 123.031 -11.633 5.028 1.00 . A A . 156 TYR O 1 1
17 41457 1 1 104 TYR OH O 117.273 -16.692 1.524 1.00 . A A . 156 TYR OH 1 1
17 41458 1 1 105 GLU C C 126.235 -11.666 3.648 1.00 . A A . 157 GLU C 1 1
17 41459 1 1 105 GLU CA C 125.676 -12.413 4.860 1.00 . A A . 157 GLU CA 1 1
17 41460 1 1 105 GLU CB C 126.784 -13.283 5.460 1.00 . A A . 157 GLU CB 1 1
17 41461 1 1 105 GLU CD C 127.449 -14.650 7.446 1.00 . A A . 157 GLU CD 1 1
17 41462 1 1 105 GLU CG C 126.378 -13.721 6.867 1.00 . A A . 157 GLU CG 1 1
17 41463 1 1 105 GLU H H 124.665 -14.151 4.175 1.00 . A A . 157 GLU H 1 1
17 41464 1 1 105 GLU HA H 125.370 -11.689 5.599 1.00 . A A . 157 GLU HA 1 1
17 41465 1 1 105 GLU HB2 H 126.933 -14.155 4.842 1.00 . A A . 157 GLU HB2 1 1
17 41466 1 1 105 GLU HB3 H 127.701 -12.716 5.512 1.00 . A A . 157 GLU HB3 1 1
17 41467 1 1 105 GLU HG2 H 126.284 -12.849 7.495 1.00 . A A . 157 GLU HG2 1 1
17 41468 1 1 105 GLU HG3 H 125.432 -14.240 6.826 1.00 . A A . 157 GLU HG3 1 1
17 41469 1 1 105 GLU N N 124.523 -13.240 4.509 1.00 . A A . 157 GLU N 1 1
17 41470 1 1 105 GLU O O 126.782 -12.267 2.724 1.00 . A A . 157 GLU O 1 1
17 41471 1 1 105 GLU OE1 O 128.419 -14.908 6.752 1.00 . A A . 157 GLU OE1 1 1
17 41472 1 1 105 GLU OE2 O 127.285 -15.080 8.574 1.00 . A A . 157 GLU OE2 1 1
17 41473 1 1 106 TYR C C 127.754 -8.629 3.043 1.00 . A A . 158 TYR C 1 1
17 41474 1 1 106 TYR CA C 126.592 -9.513 2.578 1.00 . A A . 158 TYR CA 1 1
17 41475 1 1 106 TYR CB C 125.475 -8.603 2.068 1.00 . A A . 158 TYR CB 1 1
17 41476 1 1 106 TYR CD1 C 123.466 -10.068 1.603 1.00 . A A . 158 TYR CD1 1 1
17 41477 1 1 106 TYR CD2 C 124.843 -9.324 -0.252 1.00 . A A . 158 TYR CD2 1 1
17 41478 1 1 106 TYR CE1 C 122.629 -10.748 0.705 1.00 . A A . 158 TYR CE1 1 1
17 41479 1 1 106 TYR CE2 C 124.010 -10.004 -1.145 1.00 . A A . 158 TYR CE2 1 1
17 41480 1 1 106 TYR CG C 124.574 -9.355 1.120 1.00 . A A . 158 TYR CG 1 1
17 41481 1 1 106 TYR CZ C 122.901 -10.715 -0.665 1.00 . A A . 158 TYR CZ 1 1
17 41482 1 1 106 TYR H H 125.636 -9.916 4.420 1.00 . A A . 158 TYR H 1 1
17 41483 1 1 106 TYR HA H 126.922 -10.151 1.773 1.00 . A A . 158 TYR HA 1 1
17 41484 1 1 106 TYR HB2 H 124.893 -8.247 2.906 1.00 . A A . 158 TYR HB2 1 1
17 41485 1 1 106 TYR HB3 H 125.911 -7.761 1.554 1.00 . A A . 158 TYR HB3 1 1
17 41486 1 1 106 TYR HD1 H 123.255 -10.091 2.663 1.00 . A A . 158 TYR HD1 1 1
17 41487 1 1 106 TYR HD2 H 125.700 -8.778 -0.622 1.00 . A A . 158 TYR HD2 1 1
17 41488 1 1 106 TYR HE1 H 121.775 -11.294 1.070 1.00 . A A . 158 TYR HE1 1 1
17 41489 1 1 106 TYR HE2 H 124.220 -9.978 -2.204 1.00 . A A . 158 TYR HE2 1 1
17 41490 1 1 106 TYR HH H 122.375 -12.296 -1.596 1.00 . A A . 158 TYR HH 1 1
17 41491 1 1 106 TYR N N 126.095 -10.344 3.666 1.00 . A A . 158 TYR N 1 1
17 41492 1 1 106 TYR O O 127.786 -8.166 4.182 1.00 . A A . 158 TYR O 1 1
17 41493 1 1 106 TYR OH O 122.077 -11.384 -1.546 1.00 . A A . 158 TYR OH 1 1
17 41494 1 1 107 ALA C C 129.908 -6.359 1.476 1.00 . A A . 159 ALA C 1 1
17 41495 1 1 107 ALA CA C 129.852 -7.547 2.441 1.00 . A A . 159 ALA CA 1 1
17 41496 1 1 107 ALA CB C 131.131 -8.373 2.282 1.00 . A A . 159 ALA CB 1 1
17 41497 1 1 107 ALA H H 128.611 -8.778 1.242 1.00 . A A . 159 ALA H 1 1
17 41498 1 1 107 ALA HA H 129.786 -7.186 3.455 1.00 . A A . 159 ALA HA 1 1
17 41499 1 1 107 ALA HB1 H 130.949 -9.190 1.599 1.00 . A A . 159 ALA HB1 1 1
17 41500 1 1 107 ALA HB2 H 131.430 -8.767 3.240 1.00 . A A . 159 ALA HB2 1 1
17 41501 1 1 107 ALA HB3 H 131.917 -7.744 1.888 1.00 . A A . 159 ALA HB3 1 1
17 41502 1 1 107 ALA N N 128.698 -8.389 2.138 1.00 . A A . 159 ALA N 1 1
17 41503 1 1 107 ALA O O 130.018 -6.537 0.263 1.00 . A A . 159 ALA O 1 1
17 41504 1 1 108 VAL C C 131.253 -3.940 0.424 1.00 . A A . 160 VAL C 1 1
17 41505 1 1 108 VAL CA C 129.944 -3.949 1.191 1.00 . A A . 160 VAL CA 1 1
17 41506 1 1 108 VAL CB C 129.886 -2.691 2.048 1.00 . A A . 160 VAL CB 1 1
17 41507 1 1 108 VAL CG1 C 130.090 -1.468 1.155 1.00 . A A . 160 VAL CG1 1 1
17 41508 1 1 108 VAL CG2 C 128.525 -2.594 2.723 1.00 . A A . 160 VAL CG2 1 1
17 41509 1 1 108 VAL H H 129.814 -5.049 2.991 1.00 . A A . 160 VAL H 1 1
17 41510 1 1 108 VAL HA H 129.118 -3.942 0.496 1.00 . A A . 160 VAL HA 1 1
17 41511 1 1 108 VAL HB H 130.668 -2.728 2.789 1.00 . A A . 160 VAL HB 1 1
17 41512 1 1 108 VAL HG11 H 131.119 -1.433 0.825 1.00 . A A . 160 VAL HG11 1 1
17 41513 1 1 108 VAL HG12 H 129.859 -0.571 1.713 1.00 . A A . 160 VAL HG12 1 1
17 41514 1 1 108 VAL HG13 H 129.438 -1.536 0.295 1.00 . A A . 160 VAL HG13 1 1
17 41515 1 1 108 VAL HG21 H 128.353 -3.479 3.317 1.00 . A A . 160 VAL HG21 1 1
17 41516 1 1 108 VAL HG22 H 127.763 -2.510 1.963 1.00 . A A . 160 VAL HG22 1 1
17 41517 1 1 108 VAL HG23 H 128.499 -1.718 3.357 1.00 . A A . 160 VAL HG23 1 1
17 41518 1 1 108 VAL N N 129.862 -5.145 2.022 1.00 . A A . 160 VAL N 1 1
17 41519 1 1 108 VAL O O 132.305 -4.234 0.996 1.00 . A A . 160 VAL O 1 1
17 41520 1 1 109 THR C C 132.802 -2.078 -1.935 1.00 . A A . 161 THR C 1 1
17 41521 1 1 109 THR CA C 132.384 -3.529 -1.680 1.00 . A A . 161 THR CA 1 1
17 41522 1 1 109 THR CB C 132.103 -4.222 -3.016 1.00 . A A . 161 THR CB 1 1
17 41523 1 1 109 THR CG2 C 132.127 -5.738 -2.826 1.00 . A A . 161 THR CG2 1 1
17 41524 1 1 109 THR H H 130.319 -3.342 -1.237 1.00 . A A . 161 THR H 1 1
17 41525 1 1 109 THR HA H 133.189 -4.043 -1.174 1.00 . A A . 161 THR HA 1 1
17 41526 1 1 109 THR HB H 132.857 -3.941 -3.733 1.00 . A A . 161 THR HB 1 1
17 41527 1 1 109 THR HG1 H 130.160 -4.398 -3.096 1.00 . A A . 161 THR HG1 1 1
17 41528 1 1 109 THR HG21 H 133.107 -6.043 -2.487 1.00 . A A . 161 THR HG21 1 1
17 41529 1 1 109 THR HG22 H 131.905 -6.219 -3.767 1.00 . A A . 161 THR HG22 1 1
17 41530 1 1 109 THR HG23 H 131.387 -6.022 -2.091 1.00 . A A . 161 THR HG23 1 1
17 41531 1 1 109 THR N N 131.186 -3.586 -0.854 1.00 . A A . 161 THR N 1 1
17 41532 1 1 109 THR O O 133.974 -1.792 -2.184 1.00 . A A . 161 THR O 1 1
17 41533 1 1 109 THR OG1 O 130.820 -3.825 -3.496 1.00 . A A . 161 THR OG1 1 1
17 41534 1 1 110 GLY C C 130.881 1.023 -2.489 1.00 . A A . 162 GLY C 1 1
17 41535 1 1 110 GLY CA C 132.136 0.244 -2.093 1.00 . A A . 162 GLY CA 1 1
17 41536 1 1 110 GLY H H 130.920 -1.440 -1.680 1.00 . A A . 162 GLY H 1 1
17 41537 1 1 110 GLY HA2 H 132.545 0.668 -1.188 1.00 . A A . 162 GLY HA2 1 1
17 41538 1 1 110 GLY HA3 H 132.864 0.332 -2.884 1.00 . A A . 162 GLY HA3 1 1
17 41539 1 1 110 GLY N N 131.839 -1.164 -1.869 1.00 . A A . 162 GLY N 1 1
17 41540 1 1 110 GLY O O 129.752 0.547 -2.349 1.00 . A A . 162 GLY O 1 1
17 41541 1 1 111 VAL C C 130.345 3.704 -4.774 1.00 . A A . 163 VAL C 1 1
17 41542 1 1 111 VAL CA C 130.015 3.096 -3.414 1.00 . A A . 163 VAL CA 1 1
17 41543 1 1 111 VAL CB C 129.832 4.214 -2.388 1.00 . A A . 163 VAL CB 1 1
17 41544 1 1 111 VAL CG1 C 129.509 3.600 -1.023 1.00 . A A . 163 VAL CG1 1 1
17 41545 1 1 111 VAL CG2 C 131.121 5.028 -2.290 1.00 . A A . 163 VAL CG2 1 1
17 41546 1 1 111 VAL H H 132.028 2.545 -3.075 1.00 . A A . 163 VAL H 1 1
17 41547 1 1 111 VAL HA H 129.102 2.524 -3.485 1.00 . A A . 163 VAL HA 1 1
17 41548 1 1 111 VAL HB H 129.020 4.857 -2.697 1.00 . A A . 163 VAL HB 1 1
17 41549 1 1 111 VAL HG11 H 128.708 4.152 -0.560 1.00 . A A . 163 VAL HG11 1 1
17 41550 1 1 111 VAL HG12 H 130.386 3.644 -0.394 1.00 . A A . 163 VAL HG12 1 1
17 41551 1 1 111 VAL HG13 H 129.210 2.571 -1.156 1.00 . A A . 163 VAL HG13 1 1
17 41552 1 1 111 VAL HG21 H 131.330 5.492 -3.243 1.00 . A A . 163 VAL HG21 1 1
17 41553 1 1 111 VAL HG22 H 131.938 4.374 -2.024 1.00 . A A . 163 VAL HG22 1 1
17 41554 1 1 111 VAL HG23 H 131.005 5.792 -1.536 1.00 . A A . 163 VAL HG23 1 1
17 41555 1 1 111 VAL N N 131.104 2.229 -2.986 1.00 . A A . 163 VAL N 1 1
17 41556 1 1 111 VAL O O 131.495 3.685 -5.208 1.00 . A A . 163 VAL O 1 1
17 41557 1 1 112 SER C C 128.573 5.967 -7.025 1.00 . A A . 164 SER C 1 1
17 41558 1 1 112 SER CA C 129.548 4.819 -6.760 1.00 . A A . 164 SER CA 1 1
17 41559 1 1 112 SER CB C 129.352 3.740 -7.824 1.00 . A A . 164 SER CB 1 1
17 41560 1 1 112 SER H H 128.430 4.210 -5.068 1.00 . A A . 164 SER H 1 1
17 41561 1 1 112 SER HA H 130.560 5.189 -6.819 1.00 . A A . 164 SER HA 1 1
17 41562 1 1 112 SER HB2 H 129.878 4.018 -8.724 1.00 . A A . 164 SER HB2 1 1
17 41563 1 1 112 SER HB3 H 129.746 2.802 -7.454 1.00 . A A . 164 SER HB3 1 1
17 41564 1 1 112 SER HG H 127.664 4.424 -8.505 1.00 . A A . 164 SER HG 1 1
17 41565 1 1 112 SER N N 129.331 4.228 -5.449 1.00 . A A . 164 SER N 1 1
17 41566 1 1 112 SER O O 127.526 6.078 -6.386 1.00 . A A . 164 SER O 1 1
17 41567 1 1 112 SER OG O 127.966 3.607 -8.108 1.00 . A A . 164 SER OG 1 1
17 41568 1 1 113 GLU C C 127.345 7.625 -9.655 1.00 . A A . 165 GLU C 1 1
17 41569 1 1 113 GLU CA C 128.080 7.935 -8.358 1.00 . A A . 165 GLU CA 1 1
17 41570 1 1 113 GLU CB C 128.935 9.187 -8.556 1.00 . A A . 165 GLU CB 1 1
17 41571 1 1 113 GLU CD C 130.376 10.880 -7.419 1.00 . A A . 165 GLU CD 1 1
17 41572 1 1 113 GLU CG C 129.498 9.644 -7.212 1.00 . A A . 165 GLU CG 1 1
17 41573 1 1 113 GLU H H 129.769 6.660 -8.467 1.00 . A A . 165 GLU H 1 1
17 41574 1 1 113 GLU HA H 127.363 8.118 -7.575 1.00 . A A . 165 GLU HA 1 1
17 41575 1 1 113 GLU HB2 H 129.749 8.958 -9.230 1.00 . A A . 165 GLU HB2 1 1
17 41576 1 1 113 GLU HB3 H 128.327 9.975 -8.976 1.00 . A A . 165 GLU HB3 1 1
17 41577 1 1 113 GLU HG2 H 128.684 9.883 -6.545 1.00 . A A . 165 GLU HG2 1 1
17 41578 1 1 113 GLU HG3 H 130.093 8.852 -6.785 1.00 . A A . 165 GLU HG3 1 1
17 41579 1 1 113 GLU N N 128.926 6.808 -7.990 1.00 . A A . 165 GLU N 1 1
17 41580 1 1 113 GLU O O 127.958 7.424 -10.703 1.00 . A A . 165 GLU O 1 1
17 41581 1 1 113 GLU OE1 O 130.436 11.359 -8.539 1.00 . A A . 165 GLU OE1 1 1
17 41582 1 1 113 GLU OE2 O 130.969 11.330 -6.452 1.00 . A A . 165 GLU OE2 1 1
17 41583 1 1 114 VAL C C 124.018 8.223 -10.826 1.00 . A A . 166 VAL C 1 1
17 41584 1 1 114 VAL CA C 125.211 7.272 -10.735 1.00 . A A . 166 VAL CA 1 1
17 41585 1 1 114 VAL CB C 124.706 5.834 -10.604 1.00 . A A . 166 VAL CB 1 1
17 41586 1 1 114 VAL CG1 C 125.883 4.858 -10.705 1.00 . A A . 166 VAL CG1 1 1
17 41587 1 1 114 VAL CG2 C 124.034 5.671 -9.239 1.00 . A A . 166 VAL CG2 1 1
17 41588 1 1 114 VAL H H 125.589 7.738 -8.709 1.00 . A A . 166 VAL H 1 1
17 41589 1 1 114 VAL HA H 125.808 7.359 -11.630 1.00 . A A . 166 VAL HA 1 1
17 41590 1 1 114 VAL HB H 123.991 5.625 -11.385 1.00 . A A . 166 VAL HB 1 1
17 41591 1 1 114 VAL HG11 H 125.670 4.114 -11.460 1.00 . A A . 166 VAL HG11 1 1
17 41592 1 1 114 VAL HG12 H 126.030 4.372 -9.753 1.00 . A A . 166 VAL HG12 1 1
17 41593 1 1 114 VAL HG13 H 126.780 5.396 -10.973 1.00 . A A . 166 VAL HG13 1 1
17 41594 1 1 114 VAL HG21 H 124.081 6.607 -8.700 1.00 . A A . 166 VAL HG21 1 1
17 41595 1 1 114 VAL HG22 H 124.548 4.907 -8.673 1.00 . A A . 166 VAL HG22 1 1
17 41596 1 1 114 VAL HG23 H 123.003 5.386 -9.376 1.00 . A A . 166 VAL HG23 1 1
17 41597 1 1 114 VAL N N 126.024 7.575 -9.572 1.00 . A A . 166 VAL N 1 1
17 41598 1 1 114 VAL O O 123.577 8.785 -9.824 1.00 . A A . 166 VAL O 1 1
17 41599 1 1 115 THR C C 121.044 8.505 -11.977 1.00 . A A . 167 THR C 1 1
17 41600 1 1 115 THR CA C 122.350 9.261 -12.246 1.00 . A A . 167 THR CA 1 1
17 41601 1 1 115 THR CB C 122.363 9.772 -13.689 1.00 . A A . 167 THR CB 1 1
17 41602 1 1 115 THR CG2 C 123.101 11.112 -13.746 1.00 . A A . 167 THR CG2 1 1
17 41603 1 1 115 THR H H 123.883 7.911 -12.797 1.00 . A A . 167 THR H 1 1
17 41604 1 1 115 THR HA H 122.419 10.101 -11.573 1.00 . A A . 167 THR HA 1 1
17 41605 1 1 115 THR HB H 121.353 9.907 -14.035 1.00 . A A . 167 THR HB 1 1
17 41606 1 1 115 THR HG1 H 123.886 9.185 -14.744 1.00 . A A . 167 THR HG1 1 1
17 41607 1 1 115 THR HG21 H 124.006 11.050 -13.157 1.00 . A A . 167 THR HG21 1 1
17 41608 1 1 115 THR HG22 H 122.467 11.890 -13.351 1.00 . A A . 167 THR HG22 1 1
17 41609 1 1 115 THR HG23 H 123.356 11.340 -14.769 1.00 . A A . 167 THR HG23 1 1
17 41610 1 1 115 THR N N 123.497 8.389 -12.035 1.00 . A A . 167 THR N 1 1
17 41611 1 1 115 THR O O 121.000 7.273 -12.030 1.00 . A A . 167 THR O 1 1
17 41612 1 1 115 THR OG1 O 123.024 8.828 -14.518 1.00 . A A . 167 THR OG1 1 1
17 41613 1 1 116 PRO C C 118.070 7.833 -12.573 1.00 . A A . 168 PRO C 1 1
17 41614 1 1 116 PRO CA C 118.661 8.605 -11.394 1.00 . A A . 168 PRO CA 1 1
17 41615 1 1 116 PRO CB C 117.764 9.794 -11.039 1.00 . A A . 168 PRO CB 1 1
17 41616 1 1 116 PRO CD C 119.945 10.682 -11.587 1.00 . A A . 168 PRO CD 1 1
17 41617 1 1 116 PRO CG C 118.450 10.997 -11.585 1.00 . A A . 168 PRO CG 1 1
17 41618 1 1 116 PRO HA H 118.735 7.955 -10.541 1.00 . A A . 168 PRO HA 1 1
17 41619 1 1 116 PRO HB2 H 116.791 9.675 -11.501 1.00 . A A . 168 PRO HB2 1 1
17 41620 1 1 116 PRO HB3 H 117.665 9.881 -9.967 1.00 . A A . 168 PRO HB3 1 1
17 41621 1 1 116 PRO HD2 H 120.425 11.147 -12.438 1.00 . A A . 168 PRO HD2 1 1
17 41622 1 1 116 PRO HD3 H 120.404 11.008 -10.667 1.00 . A A . 168 PRO HD3 1 1
17 41623 1 1 116 PRO HG2 H 118.102 11.195 -12.588 1.00 . A A . 168 PRO HG2 1 1
17 41624 1 1 116 PRO HG3 H 118.258 11.848 -10.951 1.00 . A A . 168 PRO HG3 1 1
17 41625 1 1 116 PRO N N 119.990 9.215 -11.684 1.00 . A A . 168 PRO N 1 1
17 41626 1 1 116 PRO O O 117.143 7.064 -12.398 1.00 . A A . 168 PRO O 1 1
17 41627 1 1 117 ASP C C 118.831 6.015 -15.189 1.00 . A A . 169 ASP C 1 1
17 41628 1 1 117 ASP CA C 118.062 7.318 -14.922 1.00 . A A . 169 ASP CA 1 1
17 41629 1 1 117 ASP CB C 118.109 8.214 -16.160 1.00 . A A . 169 ASP CB 1 1
17 41630 1 1 117 ASP CG C 119.536 8.708 -16.385 1.00 . A A . 169 ASP CG 1 1
17 41631 1 1 117 ASP H H 119.346 8.660 -13.867 1.00 . A A . 169 ASP H 1 1
17 41632 1 1 117 ASP HA H 117.032 7.063 -14.713 1.00 . A A . 169 ASP HA 1 1
17 41633 1 1 117 ASP HB2 H 117.776 7.659 -17.023 1.00 . A A . 169 ASP HB2 1 1
17 41634 1 1 117 ASP HB3 H 117.459 9.063 -16.009 1.00 . A A . 169 ASP HB3 1 1
17 41635 1 1 117 ASP N N 118.595 8.039 -13.770 1.00 . A A . 169 ASP N 1 1
17 41636 1 1 117 ASP O O 118.439 5.217 -16.034 1.00 . A A . 169 ASP O 1 1
17 41637 1 1 117 ASP OD1 O 120.366 8.470 -15.522 1.00 . A A . 169 ASP OD1 1 1
17 41638 1 1 117 ASP OD2 O 119.776 9.311 -17.416 1.00 . A A . 169 ASP OD2 1 1
17 41639 1 1 118 LYS C C 120.046 3.372 -13.965 1.00 . A A . 170 LYS C 1 1
17 41640 1 1 118 LYS CA C 120.701 4.571 -14.645 1.00 . A A . 170 LYS CA 1 1
17 41641 1 1 118 LYS CB C 122.116 4.747 -14.113 1.00 . A A . 170 LYS CB 1 1
17 41642 1 1 118 LYS CD C 124.340 5.763 -14.594 1.00 . A A . 170 LYS CD 1 1
17 41643 1 1 118 LYS CE C 125.125 6.654 -15.561 1.00 . A A . 170 LYS CE 1 1
17 41644 1 1 118 LYS CG C 122.891 5.663 -15.060 1.00 . A A . 170 LYS CG 1 1
17 41645 1 1 118 LYS H H 120.199 6.457 -13.792 1.00 . A A . 170 LYS H 1 1
17 41646 1 1 118 LYS HA H 120.760 4.364 -15.705 1.00 . A A . 170 LYS HA 1 1
17 41647 1 1 118 LYS HB2 H 122.078 5.191 -13.131 1.00 . A A . 170 LYS HB2 1 1
17 41648 1 1 118 LYS HB3 H 122.605 3.789 -14.057 1.00 . A A . 170 LYS HB3 1 1
17 41649 1 1 118 LYS HD2 H 124.370 6.189 -13.601 1.00 . A A . 170 LYS HD2 1 1
17 41650 1 1 118 LYS HD3 H 124.778 4.775 -14.578 1.00 . A A . 170 LYS HD3 1 1
17 41651 1 1 118 LYS HE2 H 125.015 6.278 -16.566 1.00 . A A . 170 LYS HE2 1 1
17 41652 1 1 118 LYS HE3 H 124.740 7.663 -15.509 1.00 . A A . 170 LYS HE3 1 1
17 41653 1 1 118 LYS HG2 H 122.862 5.256 -16.058 1.00 . A A . 170 LYS HG2 1 1
17 41654 1 1 118 LYS HG3 H 122.447 6.644 -15.057 1.00 . A A . 170 LYS HG3 1 1
17 41655 1 1 118 LYS HZ1 H 127.151 6.541 -16.039 1.00 . A A . 170 LYS HZ1 1 1
17 41656 1 1 118 LYS HZ2 H 126.757 5.867 -14.529 1.00 . A A . 170 LYS HZ2 1 1
17 41657 1 1 118 LYS HZ3 H 126.808 7.554 -14.724 1.00 . A A . 170 LYS HZ3 1 1
17 41658 1 1 118 LYS N N 119.921 5.795 -14.459 1.00 . A A . 170 LYS N 1 1
17 41659 1 1 118 LYS NZ N 126.569 6.654 -15.184 1.00 . A A . 170 LYS NZ 1 1
17 41660 1 1 118 LYS O O 120.387 3.015 -12.837 1.00 . A A . 170 LYS O 1 1
17 41661 1 1 119 TRP C C 119.355 0.353 -14.185 1.00 . A A . 171 TRP C 1 1
17 41662 1 1 119 TRP CA C 118.431 1.574 -14.139 1.00 . A A . 171 TRP CA 1 1
17 41663 1 1 119 TRP CB C 117.176 1.306 -14.973 1.00 . A A . 171 TRP CB 1 1
17 41664 1 1 119 TRP CD1 C 116.466 3.616 -15.711 1.00 . A A . 171 TRP CD1 1 1
17 41665 1 1 119 TRP CD2 C 117.349 2.406 -17.388 1.00 . A A . 171 TRP CD2 1 1
17 41666 1 1 119 TRP CE2 C 116.998 3.665 -17.934 1.00 . A A . 171 TRP CE2 1 1
17 41667 1 1 119 TRP CE3 C 117.934 1.454 -18.240 1.00 . A A . 171 TRP CE3 1 1
17 41668 1 1 119 TRP CG C 117.000 2.401 -15.975 1.00 . A A . 171 TRP CG 1 1
17 41669 1 1 119 TRP CH2 C 117.794 3.005 -20.114 1.00 . A A . 171 TRP CH2 1 1
17 41670 1 1 119 TRP CZ2 C 117.212 3.963 -19.280 1.00 . A A . 171 TRP CZ2 1 1
17 41671 1 1 119 TRP CZ3 C 118.152 1.750 -19.597 1.00 . A A . 171 TRP CZ3 1 1
17 41672 1 1 119 TRP H H 118.901 3.068 -15.567 1.00 . A A . 171 TRP H 1 1
17 41673 1 1 119 TRP HA H 118.142 1.766 -13.117 1.00 . A A . 171 TRP HA 1 1
17 41674 1 1 119 TRP HB2 H 117.281 0.361 -15.486 1.00 . A A . 171 TRP HB2 1 1
17 41675 1 1 119 TRP HB3 H 116.312 1.270 -14.324 1.00 . A A . 171 TRP HB3 1 1
17 41676 1 1 119 TRP HD1 H 116.102 3.945 -14.751 1.00 . A A . 171 TRP HD1 1 1
17 41677 1 1 119 TRP HE1 H 116.126 5.284 -16.957 1.00 . A A . 171 TRP HE1 1 1
17 41678 1 1 119 TRP HE3 H 118.214 0.485 -17.850 1.00 . A A . 171 TRP HE3 1 1
17 41679 1 1 119 TRP HH2 H 117.965 3.231 -21.157 1.00 . A A . 171 TRP HH2 1 1
17 41680 1 1 119 TRP HZ2 H 116.937 4.929 -19.677 1.00 . A A . 171 TRP HZ2 1 1
17 41681 1 1 119 TRP HZ3 H 118.604 1.010 -20.242 1.00 . A A . 171 TRP HZ3 1 1
17 41682 1 1 119 TRP N N 119.118 2.745 -14.670 1.00 . A A . 171 TRP N 1 1
17 41683 1 1 119 TRP NE1 N 116.461 4.367 -16.874 1.00 . A A . 171 TRP NE1 1 1
17 41684 1 1 119 TRP O O 119.042 -0.707 -13.651 1.00 . A A . 171 TRP O 1 1
17 41685 1 1 120 GLU C C 122.021 -0.949 -13.575 1.00 . A A . 172 GLU C 1 1
17 41686 1 1 120 GLU CA C 121.469 -0.574 -14.951 1.00 . A A . 172 GLU CA 1 1
17 41687 1 1 120 GLU CB C 122.619 -0.136 -15.865 1.00 . A A . 172 GLU CB 1 1
17 41688 1 1 120 GLU CD C 122.895 -2.397 -16.889 1.00 . A A . 172 GLU CD 1 1
17 41689 1 1 120 GLU CG C 123.589 -1.305 -16.073 1.00 . A A . 172 GLU CG 1 1
17 41690 1 1 120 GLU H H 120.706 1.381 -15.244 1.00 . A A . 172 GLU H 1 1
17 41691 1 1 120 GLU HA H 120.984 -1.435 -15.384 1.00 . A A . 172 GLU HA 1 1
17 41692 1 1 120 GLU HB2 H 122.219 0.174 -16.820 1.00 . A A . 172 GLU HB2 1 1
17 41693 1 1 120 GLU HB3 H 123.144 0.690 -15.411 1.00 . A A . 172 GLU HB3 1 1
17 41694 1 1 120 GLU HG2 H 124.462 -0.957 -16.607 1.00 . A A . 172 GLU HG2 1 1
17 41695 1 1 120 GLU HG3 H 123.888 -1.705 -15.116 1.00 . A A . 172 GLU HG3 1 1
17 41696 1 1 120 GLU N N 120.503 0.514 -14.836 1.00 . A A . 172 GLU N 1 1
17 41697 1 1 120 GLU O O 122.402 -2.094 -13.336 1.00 . A A . 172 GLU O 1 1
17 41698 1 1 120 GLU OE1 O 121.827 -2.129 -17.409 1.00 . A A . 172 GLU OE1 1 1
17 41699 1 1 120 GLU OE2 O 123.442 -3.485 -16.974 1.00 . A A . 172 GLU OE2 1 1
17 41700 1 1 121 VAL C C 121.712 -1.246 -10.580 1.00 . A A . 173 VAL C 1 1
17 41701 1 1 121 VAL CA C 122.577 -0.221 -11.329 1.00 . A A . 173 VAL CA 1 1
17 41702 1 1 121 VAL CB C 122.603 1.094 -10.547 1.00 . A A . 173 VAL CB 1 1
17 41703 1 1 121 VAL CG1 C 123.548 2.081 -11.242 1.00 . A A . 173 VAL CG1 1 1
17 41704 1 1 121 VAL CG2 C 121.190 1.685 -10.497 1.00 . A A . 173 VAL CG2 1 1
17 41705 1 1 121 VAL H H 121.750 0.923 -12.908 1.00 . A A . 173 VAL H 1 1
17 41706 1 1 121 VAL HA H 123.583 -0.599 -11.401 1.00 . A A . 173 VAL HA 1 1
17 41707 1 1 121 VAL HB H 122.955 0.908 -9.541 1.00 . A A . 173 VAL HB 1 1
17 41708 1 1 121 VAL HG11 H 123.829 2.860 -10.548 1.00 . A A . 173 VAL HG11 1 1
17 41709 1 1 121 VAL HG12 H 123.048 2.521 -12.092 1.00 . A A . 173 VAL HG12 1 1
17 41710 1 1 121 VAL HG13 H 124.433 1.558 -11.575 1.00 . A A . 173 VAL HG13 1 1
17 41711 1 1 121 VAL HG21 H 120.611 1.304 -11.323 1.00 . A A . 173 VAL HG21 1 1
17 41712 1 1 121 VAL HG22 H 121.247 2.760 -10.566 1.00 . A A . 173 VAL HG22 1 1
17 41713 1 1 121 VAL HG23 H 120.718 1.405 -9.567 1.00 . A A . 173 VAL HG23 1 1
17 41714 1 1 121 VAL N N 122.066 0.025 -12.672 1.00 . A A . 173 VAL N 1 1
17 41715 1 1 121 VAL O O 122.171 -1.885 -9.635 1.00 . A A . 173 VAL O 1 1
17 41716 1 1 122 VAL C C 119.350 -3.634 -11.184 1.00 . A A . 174 VAL C 1 1
17 41717 1 1 122 VAL CA C 119.563 -2.359 -10.347 1.00 . A A . 174 VAL CA 1 1
17 41718 1 1 122 VAL CB C 118.206 -1.692 -10.079 1.00 . A A . 174 VAL CB 1 1
17 41719 1 1 122 VAL CG1 C 118.387 -0.519 -9.116 1.00 . A A . 174 VAL CG1 1 1
17 41720 1 1 122 VAL CG2 C 117.606 -1.174 -11.386 1.00 . A A . 174 VAL CG2 1 1
17 41721 1 1 122 VAL H H 120.131 -0.874 -11.765 1.00 . A A . 174 VAL H 1 1
17 41722 1 1 122 VAL HA H 119.998 -2.639 -9.400 1.00 . A A . 174 VAL HA 1 1
17 41723 1 1 122 VAL HB H 117.534 -2.415 -9.637 1.00 . A A . 174 VAL HB 1 1
17 41724 1 1 122 VAL HG11 H 117.583 -0.523 -8.393 1.00 . A A . 174 VAL HG11 1 1
17 41725 1 1 122 VAL HG12 H 118.366 0.406 -9.672 1.00 . A A . 174 VAL HG12 1 1
17 41726 1 1 122 VAL HG13 H 119.332 -0.612 -8.606 1.00 . A A . 174 VAL HG13 1 1
17 41727 1 1 122 VAL HG21 H 117.772 -1.899 -12.171 1.00 . A A . 174 VAL HG21 1 1
17 41728 1 1 122 VAL HG22 H 118.078 -0.235 -11.649 1.00 . A A . 174 VAL HG22 1 1
17 41729 1 1 122 VAL HG23 H 116.543 -1.016 -11.259 1.00 . A A . 174 VAL HG23 1 1
17 41730 1 1 122 VAL N N 120.458 -1.404 -11.006 1.00 . A A . 174 VAL N 1 1
17 41731 1 1 122 VAL O O 118.684 -4.571 -10.739 1.00 . A A . 174 VAL O 1 1
17 41732 1 1 123 GLU C C 120.607 -6.035 -12.719 1.00 . A A . 175 GLU C 1 1
17 41733 1 1 123 GLU CA C 119.786 -4.850 -13.253 1.00 . A A . 175 GLU CA 1 1
17 41734 1 1 123 GLU CB C 120.269 -4.488 -14.656 1.00 . A A . 175 GLU CB 1 1
17 41735 1 1 123 GLU CD C 117.988 -4.366 -15.659 1.00 . A A . 175 GLU CD 1 1
17 41736 1 1 123 GLU CG C 119.246 -3.565 -15.321 1.00 . A A . 175 GLU CG 1 1
17 41737 1 1 123 GLU H H 120.453 -2.913 -12.693 1.00 . A A . 175 GLU H 1 1
17 41738 1 1 123 GLU HA H 118.746 -5.134 -13.304 1.00 . A A . 175 GLU HA 1 1
17 41739 1 1 123 GLU HB2 H 121.225 -3.986 -14.594 1.00 . A A . 175 GLU HB2 1 1
17 41740 1 1 123 GLU HB3 H 120.375 -5.388 -15.245 1.00 . A A . 175 GLU HB3 1 1
17 41741 1 1 123 GLU HG2 H 118.988 -2.768 -14.640 1.00 . A A . 175 GLU HG2 1 1
17 41742 1 1 123 GLU HG3 H 119.661 -3.145 -16.224 1.00 . A A . 175 GLU HG3 1 1
17 41743 1 1 123 GLU N N 119.923 -3.677 -12.386 1.00 . A A . 175 GLU N 1 1
17 41744 1 1 123 GLU O O 121.633 -5.858 -12.061 1.00 . A A . 175 GLU O 1 1
17 41745 1 1 123 GLU OE1 O 118.033 -5.578 -15.542 1.00 . A A . 175 GLU OE1 1 1
17 41746 1 1 123 GLU OE2 O 116.998 -3.753 -16.023 1.00 . A A . 175 GLU OE2 1 1
17 41747 1 1 124 ASP C C 122.154 -8.639 -13.267 1.00 . A A . 176 ASP C 1 1
17 41748 1 1 124 ASP CA C 120.806 -8.463 -12.559 1.00 . A A . 176 ASP CA 1 1
17 41749 1 1 124 ASP CB C 119.910 -9.664 -12.870 1.00 . A A . 176 ASP CB 1 1
17 41750 1 1 124 ASP CG C 119.712 -9.764 -14.384 1.00 . A A . 176 ASP CG 1 1
17 41751 1 1 124 ASP H H 119.308 -7.324 -13.534 1.00 . A A . 176 ASP H 1 1
17 41752 1 1 124 ASP HA H 120.964 -8.410 -11.493 1.00 . A A . 176 ASP HA 1 1
17 41753 1 1 124 ASP HB2 H 120.375 -10.568 -12.502 1.00 . A A . 176 ASP HB2 1 1
17 41754 1 1 124 ASP HB3 H 118.950 -9.530 -12.393 1.00 . A A . 176 ASP HB3 1 1
17 41755 1 1 124 ASP N N 120.132 -7.246 -13.008 1.00 . A A . 176 ASP N 1 1
17 41756 1 1 124 ASP O O 122.289 -8.346 -14.454 1.00 . A A . 176 ASP O 1 1
17 41757 1 1 124 ASP OD1 O 119.949 -8.775 -15.057 1.00 . A A . 176 ASP OD1 1 1
17 41758 1 1 124 ASP OD2 O 119.320 -10.824 -14.844 1.00 . A A . 176 ASP OD2 1 1
17 41759 1 1 125 HIS C C 124.881 -10.802 -13.068 1.00 . A A . 177 HIS C 1 1
17 41760 1 1 125 HIS CA C 124.482 -9.326 -13.100 1.00 . A A . 177 HIS CA 1 1
17 41761 1 1 125 HIS CB C 125.508 -8.517 -12.302 1.00 . A A . 177 HIS CB 1 1
17 41762 1 1 125 HIS CD2 C 125.702 -6.158 -13.438 1.00 . A A . 177 HIS CD2 1 1
17 41763 1 1 125 HIS CE1 C 124.380 -5.062 -12.116 1.00 . A A . 177 HIS CE1 1 1
17 41764 1 1 125 HIS CG C 125.244 -7.051 -12.502 1.00 . A A . 177 HIS CG 1 1
17 41765 1 1 125 HIS H H 122.992 -9.338 -11.585 1.00 . A A . 177 HIS H 1 1
17 41766 1 1 125 HIS HA H 124.485 -8.978 -14.121 1.00 . A A . 177 HIS HA 1 1
17 41767 1 1 125 HIS HB2 H 125.425 -8.762 -11.254 1.00 . A A . 177 HIS HB2 1 1
17 41768 1 1 125 HIS HB3 H 126.502 -8.753 -12.650 1.00 . A A . 177 HIS HB3 1 1
17 41769 1 1 125 HIS HD2 H 126.380 -6.396 -14.244 1.00 . A A . 177 HIS HD2 1 1
17 41770 1 1 125 HIS HE1 H 123.806 -4.272 -11.659 1.00 . A A . 177 HIS HE1 1 1
17 41771 1 1 125 HIS HE2 H 125.307 -4.082 -13.705 1.00 . A A . 177 HIS HE2 1 1
17 41772 1 1 125 HIS N N 123.152 -9.120 -12.528 1.00 . A A . 177 HIS N 1 1
17 41773 1 1 125 HIS ND1 N 124.404 -6.331 -11.669 1.00 . A A . 177 HIS ND1 1 1
17 41774 1 1 125 HIS NE2 N 125.156 -4.903 -13.194 1.00 . A A . 177 HIS NE2 1 1
17 41775 1 1 125 HIS O O 126.066 -11.138 -13.093 1.00 . A A . 177 HIS O 1 1
17 41776 1 1 126 GLY C C 124.970 -13.476 -11.722 1.00 . A A . 178 GLY C 1 1
17 41777 1 1 126 GLY CA C 124.174 -13.114 -12.974 1.00 . A A . 178 GLY CA 1 1
17 41778 1 1 126 GLY H H 122.962 -11.375 -12.999 1.00 . A A . 178 GLY H 1 1
17 41779 1 1 126 GLY HA2 H 123.239 -13.660 -12.972 1.00 . A A . 178 GLY HA2 1 1
17 41780 1 1 126 GLY HA3 H 124.745 -13.389 -13.850 1.00 . A A . 178 GLY HA3 1 1
17 41781 1 1 126 GLY N N 123.893 -11.685 -13.012 1.00 . A A . 178 GLY N 1 1
17 41782 1 1 126 GLY O O 125.926 -14.250 -11.777 1.00 . A A . 178 GLY O 1 1
17 41783 1 1 127 LYS C C 124.337 -12.668 -8.162 1.00 . A A . 179 LYS C 1 1
17 41784 1 1 127 LYS CA C 125.223 -13.143 -9.315 1.00 . A A . 179 LYS CA 1 1
17 41785 1 1 127 LYS CB C 126.540 -12.364 -9.270 1.00 . A A . 179 LYS CB 1 1
17 41786 1 1 127 LYS CD C 127.508 -10.075 -8.920 1.00 . A A . 179 LYS CD 1 1
17 41787 1 1 127 LYS CE C 128.647 -10.494 -7.988 1.00 . A A . 179 LYS CE 1 1
17 41788 1 1 127 LYS CG C 126.293 -10.971 -8.670 1.00 . A A . 179 LYS CG 1 1
17 41789 1 1 127 LYS H H 123.793 -12.298 -10.625 1.00 . A A . 179 LYS H 1 1
17 41790 1 1 127 LYS HA H 125.429 -14.197 -9.206 1.00 . A A . 179 LYS HA 1 1
17 41791 1 1 127 LYS HB2 H 127.251 -12.896 -8.658 1.00 . A A . 179 LYS HB2 1 1
17 41792 1 1 127 LYS HB3 H 126.929 -12.258 -10.270 1.00 . A A . 179 LYS HB3 1 1
17 41793 1 1 127 LYS HD2 H 127.827 -10.169 -9.950 1.00 . A A . 179 LYS HD2 1 1
17 41794 1 1 127 LYS HD3 H 127.240 -9.048 -8.713 1.00 . A A . 179 LYS HD3 1 1
17 41795 1 1 127 LYS HE2 H 128.290 -10.492 -6.968 1.00 . A A . 179 LYS HE2 1 1
17 41796 1 1 127 LYS HE3 H 128.980 -11.486 -8.250 1.00 . A A . 179 LYS HE3 1 1
17 41797 1 1 127 LYS HG2 H 125.421 -10.531 -9.128 1.00 . A A . 179 LYS HG2 1 1
17 41798 1 1 127 LYS HG3 H 126.136 -11.056 -7.605 1.00 . A A . 179 LYS HG3 1 1
17 41799 1 1 127 LYS HZ1 H 129.694 -9.013 -9.011 1.00 . A A . 179 LYS HZ1 1 1
17 41800 1 1 127 LYS HZ2 H 130.679 -10.063 -8.109 1.00 . A A . 179 LYS HZ2 1 1
17 41801 1 1 127 LYS HZ3 H 129.764 -8.866 -7.323 1.00 . A A . 179 LYS HZ3 1 1
17 41802 1 1 127 LYS N N 124.564 -12.902 -10.591 1.00 . A A . 179 LYS N 1 1
17 41803 1 1 127 LYS NZ N 129.782 -9.536 -8.119 1.00 . A A . 179 LYS NZ 1 1
17 41804 1 1 127 LYS O O 123.364 -11.945 -8.366 1.00 . A A . 179 LYS O 1 1
17 41805 1 1 128 ASP C C 124.531 -11.255 -5.307 1.00 . A A . 180 ASP C 1 1
17 41806 1 1 128 ASP CA C 123.979 -12.606 -5.763 1.00 . A A . 180 ASP CA 1 1
17 41807 1 1 128 ASP CB C 124.143 -13.646 -4.657 1.00 . A A . 180 ASP CB 1 1
17 41808 1 1 128 ASP CG C 123.264 -14.856 -4.978 1.00 . A A . 180 ASP CG 1 1
17 41809 1 1 128 ASP H H 125.520 -13.584 -6.829 1.00 . A A . 180 ASP H 1 1
17 41810 1 1 128 ASP HA H 122.930 -12.503 -6.004 1.00 . A A . 180 ASP HA 1 1
17 41811 1 1 128 ASP HB2 H 125.176 -13.955 -4.603 1.00 . A A . 180 ASP HB2 1 1
17 41812 1 1 128 ASP HB3 H 123.841 -13.225 -3.713 1.00 . A A . 180 ASP HB3 1 1
17 41813 1 1 128 ASP N N 124.711 -13.043 -6.943 1.00 . A A . 180 ASP N 1 1
17 41814 1 1 128 ASP O O 125.593 -11.182 -4.686 1.00 . A A . 180 ASP O 1 1
17 41815 1 1 128 ASP OD1 O 122.493 -14.770 -5.921 1.00 . A A . 180 ASP OD1 1 1
17 41816 1 1 128 ASP OD2 O 123.375 -15.849 -4.278 1.00 . A A . 180 ASP OD2 1 1
17 41817 1 1 129 GLU C C 123.159 -8.017 -4.668 1.00 . A A . 181 GLU C 1 1
17 41818 1 1 129 GLU CA C 124.285 -8.849 -5.290 1.00 . A A . 181 GLU CA 1 1
17 41819 1 1 129 GLU CB C 124.811 -8.173 -6.563 1.00 . A A . 181 GLU CB 1 1
17 41820 1 1 129 GLU CD C 126.008 -6.184 -7.498 1.00 . A A . 181 GLU CD 1 1
17 41821 1 1 129 GLU CG C 125.381 -6.786 -6.239 1.00 . A A . 181 GLU CG 1 1
17 41822 1 1 129 GLU H H 122.998 -10.287 -6.161 1.00 . A A . 181 GLU H 1 1
17 41823 1 1 129 GLU HA H 125.094 -8.934 -4.582 1.00 . A A . 181 GLU HA 1 1
17 41824 1 1 129 GLU HB2 H 125.589 -8.788 -6.994 1.00 . A A . 181 GLU HB2 1 1
17 41825 1 1 129 GLU HB3 H 124.006 -8.068 -7.274 1.00 . A A . 181 GLU HB3 1 1
17 41826 1 1 129 GLU HG2 H 124.587 -6.142 -5.893 1.00 . A A . 181 GLU HG2 1 1
17 41827 1 1 129 GLU HG3 H 126.135 -6.875 -5.472 1.00 . A A . 181 GLU HG3 1 1
17 41828 1 1 129 GLU N N 123.824 -10.183 -5.643 1.00 . A A . 181 GLU N 1 1
17 41829 1 1 129 GLU O O 121.978 -8.315 -4.833 1.00 . A A . 181 GLU O 1 1
17 41830 1 1 129 GLU OE1 O 126.265 -6.935 -8.428 1.00 . A A . 181 GLU OE1 1 1
17 41831 1 1 129 GLU OE2 O 126.214 -4.982 -7.513 1.00 . A A . 181 GLU OE2 1 1
17 41832 1 1 130 ILE C C 122.890 -4.627 -3.720 1.00 . A A . 182 ILE C 1 1
17 41833 1 1 130 ILE CA C 122.586 -6.072 -3.332 1.00 . A A . 182 ILE CA 1 1
17 41834 1 1 130 ILE CB C 122.636 -6.224 -1.803 1.00 . A A . 182 ILE CB 1 1
17 41835 1 1 130 ILE CD1 C 121.425 -5.666 0.311 1.00 . A A . 182 ILE CD1 1 1
17 41836 1 1 130 ILE CG1 C 121.558 -5.336 -1.178 1.00 . A A . 182 ILE CG1 1 1
17 41837 1 1 130 ILE CG2 C 124.007 -5.801 -1.266 1.00 . A A . 182 ILE CG2 1 1
17 41838 1 1 130 ILE H H 124.510 -6.769 -3.897 1.00 . A A . 182 ILE H 1 1
17 41839 1 1 130 ILE HA H 121.596 -6.327 -3.678 1.00 . A A . 182 ILE HA 1 1
17 41840 1 1 130 ILE HB H 122.449 -7.253 -1.539 1.00 . A A . 182 ILE HB 1 1
17 41841 1 1 130 ILE HD11 H 122.366 -5.483 0.805 1.00 . A A . 182 ILE HD11 1 1
17 41842 1 1 130 ILE HD12 H 121.153 -6.705 0.426 1.00 . A A . 182 ILE HD12 1 1
17 41843 1 1 130 ILE HD13 H 120.660 -5.043 0.751 1.00 . A A . 182 ILE HD13 1 1
17 41844 1 1 130 ILE HG12 H 121.837 -4.295 -1.294 1.00 . A A . 182 ILE HG12 1 1
17 41845 1 1 130 ILE HG13 H 120.612 -5.516 -1.670 1.00 . A A . 182 ILE HG13 1 1
17 41846 1 1 130 ILE HG21 H 123.890 -4.942 -0.619 1.00 . A A . 182 ILE HG21 1 1
17 41847 1 1 130 ILE HG22 H 124.654 -5.543 -2.087 1.00 . A A . 182 ILE HG22 1 1
17 41848 1 1 130 ILE HG23 H 124.442 -6.618 -0.706 1.00 . A A . 182 ILE HG23 1 1
17 41849 1 1 130 ILE N N 123.550 -6.962 -3.966 1.00 . A A . 182 ILE N 1 1
17 41850 1 1 130 ILE O O 124.045 -4.210 -3.780 1.00 . A A . 182 ILE O 1 1
17 41851 1 1 131 THR C C 121.069 -1.574 -3.636 1.00 . A A . 183 THR C 1 1
17 41852 1 1 131 THR CA C 122.020 -2.486 -4.406 1.00 . A A . 183 THR CA 1 1
17 41853 1 1 131 THR CB C 121.762 -2.367 -5.910 1.00 . A A . 183 THR CB 1 1
17 41854 1 1 131 THR CG2 C 122.039 -0.936 -6.369 1.00 . A A . 183 THR CG2 1 1
17 41855 1 1 131 THR H H 120.942 -4.257 -3.957 1.00 . A A . 183 THR H 1 1
17 41856 1 1 131 THR HA H 123.038 -2.189 -4.201 1.00 . A A . 183 THR HA 1 1
17 41857 1 1 131 THR HB H 120.738 -2.617 -6.125 1.00 . A A . 183 THR HB 1 1
17 41858 1 1 131 THR HG1 H 123.529 -2.990 -6.440 1.00 . A A . 183 THR HG1 1 1
17 41859 1 1 131 THR HG21 H 122.205 -0.303 -5.511 1.00 . A A . 183 THR HG21 1 1
17 41860 1 1 131 THR HG22 H 121.191 -0.566 -6.925 1.00 . A A . 183 THR HG22 1 1
17 41861 1 1 131 THR HG23 H 122.917 -0.924 -6.998 1.00 . A A . 183 THR HG23 1 1
17 41862 1 1 131 THR N N 121.845 -3.872 -4.007 1.00 . A A . 183 THR N 1 1
17 41863 1 1 131 THR O O 119.855 -1.784 -3.625 1.00 . A A . 183 THR O 1 1
17 41864 1 1 131 THR OG1 O 122.624 -3.260 -6.604 1.00 . A A . 183 THR OG1 1 1
17 41865 1 1 132 LEU C C 120.861 1.759 -2.923 1.00 . A A . 184 LEU C 1 1
17 41866 1 1 132 LEU CA C 120.837 0.395 -2.234 1.00 . A A . 184 LEU CA 1 1
17 41867 1 1 132 LEU CB C 121.401 0.524 -0.818 1.00 . A A . 184 LEU CB 1 1
17 41868 1 1 132 LEU CD1 C 122.041 -0.749 1.247 1.00 . A A . 184 LEU CD1 1 1
17 41869 1 1 132 LEU CD2 C 120.070 -1.472 -0.096 1.00 . A A . 184 LEU CD2 1 1
17 41870 1 1 132 LEU CG C 121.471 -0.865 -0.167 1.00 . A A . 184 LEU CG 1 1
17 41871 1 1 132 LEU H H 122.608 -0.434 -3.046 1.00 . A A . 184 LEU H 1 1
17 41872 1 1 132 LEU HA H 119.818 0.040 -2.176 1.00 . A A . 184 LEU HA 1 1
17 41873 1 1 132 LEU HB2 H 122.391 0.953 -0.865 1.00 . A A . 184 LEU HB2 1 1
17 41874 1 1 132 LEU HB3 H 120.759 1.163 -0.232 1.00 . A A . 184 LEU HB3 1 1
17 41875 1 1 132 LEU HD11 H 122.289 0.279 1.453 1.00 . A A . 184 LEU HD11 1 1
17 41876 1 1 132 LEU HD12 H 122.929 -1.357 1.325 1.00 . A A . 184 LEU HD12 1 1
17 41877 1 1 132 LEU HD13 H 121.304 -1.093 1.960 1.00 . A A . 184 LEU HD13 1 1
17 41878 1 1 132 LEU HD21 H 119.896 -2.077 -0.973 1.00 . A A . 184 LEU HD21 1 1
17 41879 1 1 132 LEU HD22 H 119.338 -0.681 -0.057 1.00 . A A . 184 LEU HD22 1 1
17 41880 1 1 132 LEU HD23 H 119.985 -2.083 0.788 1.00 . A A . 184 LEU HD23 1 1
17 41881 1 1 132 LEU HG H 122.114 -1.506 -0.755 1.00 . A A . 184 LEU HG 1 1
17 41882 1 1 132 LEU N N 121.635 -0.553 -2.998 1.00 . A A . 184 LEU N 1 1
17 41883 1 1 132 LEU O O 121.917 2.238 -3.347 1.00 . A A . 184 LEU O 1 1
17 41884 1 1 133 ILE C C 119.118 4.732 -2.689 1.00 . A A . 185 ILE C 1 1
17 41885 1 1 133 ILE CA C 119.579 3.670 -3.683 1.00 . A A . 185 ILE CA 1 1
17 41886 1 1 133 ILE CB C 118.573 3.571 -4.823 1.00 . A A . 185 ILE CB 1 1
17 41887 1 1 133 ILE CD1 C 117.968 2.247 -6.850 1.00 . A A . 185 ILE CD1 1 1
17 41888 1 1 133 ILE CG1 C 119.080 2.562 -5.853 1.00 . A A . 185 ILE CG1 1 1
17 41889 1 1 133 ILE CG2 C 118.414 4.941 -5.483 1.00 . A A . 185 ILE CG2 1 1
17 41890 1 1 133 ILE H H 118.884 1.939 -2.679 1.00 . A A . 185 ILE H 1 1
17 41891 1 1 133 ILE HA H 120.540 3.952 -4.086 1.00 . A A . 185 ILE HA 1 1
17 41892 1 1 133 ILE HB H 117.616 3.247 -4.438 1.00 . A A . 185 ILE HB 1 1
17 41893 1 1 133 ILE HD11 H 118.400 2.069 -7.823 1.00 . A A . 185 ILE HD11 1 1
17 41894 1 1 133 ILE HD12 H 117.287 3.083 -6.902 1.00 . A A . 185 ILE HD12 1 1
17 41895 1 1 133 ILE HD13 H 117.432 1.366 -6.528 1.00 . A A . 185 ILE HD13 1 1
17 41896 1 1 133 ILE HG12 H 119.926 2.979 -6.378 1.00 . A A . 185 ILE HG12 1 1
17 41897 1 1 133 ILE HG13 H 119.379 1.653 -5.351 1.00 . A A . 185 ILE HG13 1 1
17 41898 1 1 133 ILE HG21 H 119.388 5.387 -5.630 1.00 . A A . 185 ILE HG21 1 1
17 41899 1 1 133 ILE HG22 H 117.821 5.578 -4.845 1.00 . A A . 185 ILE HG22 1 1
17 41900 1 1 133 ILE HG23 H 117.921 4.831 -6.440 1.00 . A A . 185 ILE HG23 1 1
17 41901 1 1 133 ILE N N 119.688 2.372 -3.036 1.00 . A A . 185 ILE N 1 1
17 41902 1 1 133 ILE O O 118.062 4.609 -2.055 1.00 . A A . 185 ILE O 1 1
17 41903 1 1 134 THR C C 119.949 8.204 -2.318 1.00 . A A . 186 THR C 1 1
17 41904 1 1 134 THR CA C 119.622 6.866 -1.656 1.00 . A A . 186 THR CA 1 1
17 41905 1 1 134 THR CB C 120.467 6.693 -0.398 1.00 . A A . 186 THR CB 1 1
17 41906 1 1 134 THR CG2 C 121.929 6.975 -0.734 1.00 . A A . 186 THR CG2 1 1
17 41907 1 1 134 THR H H 120.743 5.814 -3.102 1.00 . A A . 186 THR H 1 1
17 41908 1 1 134 THR HA H 118.575 6.840 -1.389 1.00 . A A . 186 THR HA 1 1
17 41909 1 1 134 THR HB H 120.375 5.679 -0.043 1.00 . A A . 186 THR HB 1 1
17 41910 1 1 134 THR HG1 H 120.709 7.650 1.275 1.00 . A A . 186 THR HG1 1 1
17 41911 1 1 134 THR HG21 H 122.102 8.037 -0.734 1.00 . A A . 186 THR HG21 1 1
17 41912 1 1 134 THR HG22 H 122.157 6.576 -1.711 1.00 . A A . 186 THR HG22 1 1
17 41913 1 1 134 THR HG23 H 122.565 6.505 0.002 1.00 . A A . 186 THR HG23 1 1
17 41914 1 1 134 THR N N 119.923 5.776 -2.566 1.00 . A A . 186 THR N 1 1
17 41915 1 1 134 THR O O 120.729 8.262 -3.270 1.00 . A A . 186 THR O 1 1
17 41916 1 1 134 THR OG1 O 120.024 7.591 0.606 1.00 . A A . 186 THR OG1 1 1
17 41917 1 1 135 CYS C C 120.761 11.275 -1.702 1.00 . A A . 187 CYS C 1 1
17 41918 1 1 135 CYS CA C 119.576 10.594 -2.389 1.00 . A A . 187 CYS CA 1 1
17 41919 1 1 135 CYS CB C 118.313 11.441 -2.213 1.00 . A A . 187 CYS CB 1 1
17 41920 1 1 135 CYS H H 118.727 9.169 -1.068 1.00 . A A . 187 CYS H 1 1
17 41921 1 1 135 CYS HA H 119.789 10.498 -3.445 1.00 . A A . 187 CYS HA 1 1
17 41922 1 1 135 CYS HB2 H 117.998 11.407 -1.180 1.00 . A A . 187 CYS HB2 1 1
17 41923 1 1 135 CYS HB3 H 118.522 12.462 -2.494 1.00 . A A . 187 CYS HB3 1 1
17 41924 1 1 135 CYS N N 119.344 9.272 -1.820 1.00 . A A . 187 CYS N 1 1
17 41925 1 1 135 CYS O O 120.927 11.179 -0.485 1.00 . A A . 187 CYS O 1 1
17 41926 1 1 135 CYS SG S 116.995 10.779 -3.265 1.00 . A A . 187 CYS SG 1 1
17 41927 1 1 136 VAL C C 122.349 13.715 -0.950 1.00 . A A . 188 VAL C 1 1
17 41928 1 1 136 VAL CA C 122.765 12.624 -1.939 1.00 . A A . 188 VAL CA 1 1
17 41929 1 1 136 VAL CB C 123.579 13.261 -3.070 1.00 . A A . 188 VAL CB 1 1
17 41930 1 1 136 VAL CG1 C 122.770 14.390 -3.714 1.00 . A A . 188 VAL CG1 1 1
17 41931 1 1 136 VAL CG2 C 124.880 13.831 -2.496 1.00 . A A . 188 VAL CG2 1 1
17 41932 1 1 136 VAL H H 121.422 11.990 -3.456 1.00 . A A . 188 VAL H 1 1
17 41933 1 1 136 VAL HA H 123.382 11.900 -1.429 1.00 . A A . 188 VAL HA 1 1
17 41934 1 1 136 VAL HB H 123.807 12.511 -3.814 1.00 . A A . 188 VAL HB 1 1
17 41935 1 1 136 VAL HG11 H 123.205 14.649 -4.668 1.00 . A A . 188 VAL HG11 1 1
17 41936 1 1 136 VAL HG12 H 122.780 15.254 -3.065 1.00 . A A . 188 VAL HG12 1 1
17 41937 1 1 136 VAL HG13 H 121.750 14.063 -3.860 1.00 . A A . 188 VAL HG13 1 1
17 41938 1 1 136 VAL HG21 H 125.418 14.352 -3.276 1.00 . A A . 188 VAL HG21 1 1
17 41939 1 1 136 VAL HG22 H 125.491 13.025 -2.110 1.00 . A A . 188 VAL HG22 1 1
17 41940 1 1 136 VAL HG23 H 124.649 14.520 -1.698 1.00 . A A . 188 VAL HG23 1 1
17 41941 1 1 136 VAL N N 121.594 11.951 -2.491 1.00 . A A . 188 VAL N 1 1
17 41942 1 1 136 VAL O O 122.927 13.846 0.128 1.00 . A A . 188 VAL O 1 1
17 41943 1 1 137 SER C C 119.542 16.137 -0.966 1.00 . A A . 189 SER C 1 1
17 41944 1 1 137 SER CA C 120.876 15.575 -0.471 1.00 . A A . 189 SER CA 1 1
17 41945 1 1 137 SER CB C 121.915 16.693 -0.475 1.00 . A A . 189 SER CB 1 1
17 41946 1 1 137 SER H H 120.925 14.354 -2.202 1.00 . A A . 189 SER H 1 1
17 41947 1 1 137 SER HA H 120.760 15.206 0.537 1.00 . A A . 189 SER HA 1 1
17 41948 1 1 137 SER HB2 H 122.241 16.875 -1.484 1.00 . A A . 189 SER HB2 1 1
17 41949 1 1 137 SER HB3 H 121.475 17.595 -0.074 1.00 . A A . 189 SER HB3 1 1
17 41950 1 1 137 SER HG H 122.741 16.231 1.225 1.00 . A A . 189 SER HG 1 1
17 41951 1 1 137 SER N N 121.348 14.499 -1.331 1.00 . A A . 189 SER N 1 1
17 41952 1 1 137 SER O O 119.231 16.089 -2.156 1.00 . A A . 189 SER O 1 1
17 41953 1 1 137 SER OG O 123.031 16.302 0.312 1.00 . A A . 189 SER OG 1 1
17 41954 1 1 138 VAL C C 117.689 18.603 -1.134 1.00 . A A . 190 VAL C 1 1
17 41955 1 1 138 VAL CA C 117.481 17.281 -0.384 1.00 . A A . 190 VAL CA 1 1
17 41956 1 1 138 VAL CB C 116.682 17.531 0.900 1.00 . A A . 190 VAL CB 1 1
17 41957 1 1 138 VAL CG1 C 115.400 18.296 0.568 1.00 . A A . 190 VAL CG1 1 1
17 41958 1 1 138 VAL CG2 C 116.323 16.190 1.546 1.00 . A A . 190 VAL CG2 1 1
17 41959 1 1 138 VAL H H 119.072 16.710 0.891 1.00 . A A . 190 VAL H 1 1
17 41960 1 1 138 VAL HA H 116.933 16.597 -1.014 1.00 . A A . 190 VAL HA 1 1
17 41961 1 1 138 VAL HB H 117.278 18.114 1.586 1.00 . A A . 190 VAL HB 1 1
17 41962 1 1 138 VAL HG11 H 114.730 18.267 1.417 1.00 . A A . 190 VAL HG11 1 1
17 41963 1 1 138 VAL HG12 H 114.919 17.842 -0.286 1.00 . A A . 190 VAL HG12 1 1
17 41964 1 1 138 VAL HG13 H 115.642 19.320 0.336 1.00 . A A . 190 VAL HG13 1 1
17 41965 1 1 138 VAL HG21 H 117.209 15.749 1.977 1.00 . A A . 190 VAL HG21 1 1
17 41966 1 1 138 VAL HG22 H 115.921 15.529 0.797 1.00 . A A . 190 VAL HG22 1 1
17 41967 1 1 138 VAL HG23 H 115.588 16.350 2.320 1.00 . A A . 190 VAL HG23 1 1
17 41968 1 1 138 VAL N N 118.766 16.689 -0.040 1.00 . A A . 190 VAL N 1 1
17 41969 1 1 138 VAL O O 116.783 19.101 -1.806 1.00 . A A . 190 VAL O 1 1
17 41970 1 1 139 LYS C C 119.940 20.159 -3.024 1.00 . A A . 191 LYS C 1 1
17 41971 1 1 139 LYS CA C 119.238 20.412 -1.689 1.00 . A A . 191 LYS CA 1 1
17 41972 1 1 139 LYS CB C 120.174 21.230 -0.795 1.00 . A A . 191 LYS CB 1 1
17 41973 1 1 139 LYS CD C 120.364 22.550 1.316 1.00 . A A . 191 LYS CD 1 1
17 41974 1 1 139 LYS CE C 119.619 23.033 2.561 1.00 . A A . 191 LYS CE 1 1
17 41975 1 1 139 LYS CG C 119.422 21.713 0.443 1.00 . A A . 191 LYS CG 1 1
17 41976 1 1 139 LYS H H 119.579 18.699 -0.482 1.00 . A A . 191 LYS H 1 1
17 41977 1 1 139 LYS HA H 118.336 20.977 -1.859 1.00 . A A . 191 LYS HA 1 1
17 41978 1 1 139 LYS HB2 H 121.006 20.615 -0.491 1.00 . A A . 191 LYS HB2 1 1
17 41979 1 1 139 LYS HB3 H 120.541 22.082 -1.347 1.00 . A A . 191 LYS HB3 1 1
17 41980 1 1 139 LYS HD2 H 121.209 21.950 1.612 1.00 . A A . 191 LYS HD2 1 1
17 41981 1 1 139 LYS HD3 H 120.711 23.402 0.756 1.00 . A A . 191 LYS HD3 1 1
17 41982 1 1 139 LYS HE2 H 118.812 23.690 2.265 1.00 . A A . 191 LYS HE2 1 1
17 41983 1 1 139 LYS HE3 H 119.218 22.184 3.091 1.00 . A A . 191 LYS HE3 1 1
17 41984 1 1 139 LYS HG2 H 118.577 22.315 0.138 1.00 . A A . 191 LYS HG2 1 1
17 41985 1 1 139 LYS HG3 H 119.072 20.861 1.008 1.00 . A A . 191 LYS HG3 1 1
17 41986 1 1 139 LYS HZ1 H 120.159 23.818 4.408 1.00 . A A . 191 LYS HZ1 1 1
17 41987 1 1 139 LYS HZ2 H 120.696 24.736 3.086 1.00 . A A . 191 LYS HZ2 1 1
17 41988 1 1 139 LYS HZ3 H 121.470 23.278 3.481 1.00 . A A . 191 LYS HZ3 1 1
17 41989 1 1 139 LYS N N 118.900 19.152 -1.019 1.00 . A A . 191 LYS N 1 1
17 41990 1 1 139 LYS NZ N 120.558 23.773 3.450 1.00 . A A . 191 LYS NZ 1 1
17 41991 1 1 139 LYS O O 120.125 21.074 -3.827 1.00 . A A . 191 LYS O 1 1
17 41992 1 1 140 ASP C C 120.602 17.204 -5.008 1.00 . A A . 192 ASP C 1 1
17 41993 1 1 140 ASP CA C 121.038 18.574 -4.487 1.00 . A A . 192 ASP CA 1 1
17 41994 1 1 140 ASP CB C 122.544 18.557 -4.244 1.00 . A A . 192 ASP CB 1 1
17 41995 1 1 140 ASP CG C 123.271 18.514 -5.591 1.00 . A A . 192 ASP CG 1 1
17 41996 1 1 140 ASP H H 120.188 18.222 -2.577 1.00 . A A . 192 ASP H 1 1
17 41997 1 1 140 ASP HA H 120.817 19.322 -5.231 1.00 . A A . 192 ASP HA 1 1
17 41998 1 1 140 ASP HB2 H 122.831 19.446 -3.703 1.00 . A A . 192 ASP HB2 1 1
17 41999 1 1 140 ASP HB3 H 122.808 17.683 -3.668 1.00 . A A . 192 ASP HB3 1 1
17 42000 1 1 140 ASP N N 120.348 18.914 -3.251 1.00 . A A . 192 ASP N 1 1
17 42001 1 1 140 ASP O O 121.093 16.168 -4.563 1.00 . A A . 192 ASP O 1 1
17 42002 1 1 140 ASP OD1 O 122.593 18.474 -6.606 1.00 . A A . 192 ASP OD1 1 1
17 42003 1 1 140 ASP OD2 O 124.490 18.521 -5.586 1.00 . A A . 192 ASP OD2 1 1
17 42004 1 1 141 ASN C C 119.920 15.712 -7.880 1.00 . A A . 193 ASN C 1 1
17 42005 1 1 141 ASN CA C 119.199 15.972 -6.557 1.00 . A A . 193 ASN CA 1 1
17 42006 1 1 141 ASN CB C 117.697 16.094 -6.815 1.00 . A A . 193 ASN CB 1 1
17 42007 1 1 141 ASN CG C 116.968 16.265 -5.484 1.00 . A A . 193 ASN CG 1 1
17 42008 1 1 141 ASN H H 119.336 18.069 -6.292 1.00 . A A . 193 ASN H 1 1
17 42009 1 1 141 ASN HA H 119.382 15.153 -5.880 1.00 . A A . 193 ASN HA 1 1
17 42010 1 1 141 ASN HB2 H 117.508 16.950 -7.446 1.00 . A A . 193 ASN HB2 1 1
17 42011 1 1 141 ASN HB3 H 117.341 15.200 -7.304 1.00 . A A . 193 ASN HB3 1 1
17 42012 1 1 141 ASN HD21 H 115.609 17.507 -6.227 1.00 . A A . 193 ASN HD21 1 1
17 42013 1 1 141 ASN HD22 H 115.448 17.159 -4.574 1.00 . A A . 193 ASN HD22 1 1
17 42014 1 1 141 ASN N N 119.686 17.213 -5.966 1.00 . A A . 193 ASN N 1 1
17 42015 1 1 141 ASN ND2 N 115.921 17.040 -5.423 1.00 . A A . 193 ASN ND2 1 1
17 42016 1 1 141 ASN O O 119.543 14.836 -8.657 1.00 . A A . 193 ASN O 1 1
17 42017 1 1 141 ASN OD1 O 117.360 15.679 -4.476 1.00 . A A . 193 ASN OD1 1 1
17 42018 1 1 142 SER C C 122.366 15.015 -9.509 1.00 . A A . 194 SER C 1 1
17 42019 1 1 142 SER CA C 121.725 16.400 -9.360 1.00 . A A . 194 SER CA 1 1
17 42020 1 1 142 SER CB C 122.823 17.465 -9.352 1.00 . A A . 194 SER CB 1 1
17 42021 1 1 142 SER H H 121.193 17.200 -7.476 1.00 . A A . 194 SER H 1 1
17 42022 1 1 142 SER HA H 121.074 16.581 -10.199 1.00 . A A . 194 SER HA 1 1
17 42023 1 1 142 SER HB2 H 123.513 17.269 -8.548 1.00 . A A . 194 SER HB2 1 1
17 42024 1 1 142 SER HB3 H 123.354 17.439 -10.294 1.00 . A A . 194 SER HB3 1 1
17 42025 1 1 142 SER HG H 121.290 18.619 -9.019 1.00 . A A . 194 SER HG 1 1
17 42026 1 1 142 SER N N 120.954 16.509 -8.130 1.00 . A A . 194 SER N 1 1
17 42027 1 1 142 SER O O 122.370 14.436 -10.595 1.00 . A A . 194 SER O 1 1
17 42028 1 1 142 SER OG O 122.232 18.745 -9.162 1.00 . A A . 194 SER OG 1 1
17 42029 1 1 143 LYS C C 123.140 12.311 -7.274 1.00 . A A . 195 LYS C 1 1
17 42030 1 1 143 LYS CA C 123.569 13.183 -8.457 1.00 . A A . 195 LYS CA 1 1
17 42031 1 1 143 LYS CB C 125.085 13.376 -8.406 1.00 . A A . 195 LYS CB 1 1
17 42032 1 1 143 LYS CD C 127.093 14.155 -9.671 1.00 . A A . 195 LYS CD 1 1
17 42033 1 1 143 LYS CE C 127.561 15.295 -8.766 1.00 . A A . 195 LYS CE 1 1
17 42034 1 1 143 LYS CG C 125.562 14.079 -9.676 1.00 . A A . 195 LYS CG 1 1
17 42035 1 1 143 LYS H H 122.898 14.994 -7.575 1.00 . A A . 195 LYS H 1 1
17 42036 1 1 143 LYS HA H 123.308 12.688 -9.379 1.00 . A A . 195 LYS HA 1 1
17 42037 1 1 143 LYS HB2 H 125.339 13.978 -7.545 1.00 . A A . 195 LYS HB2 1 1
17 42038 1 1 143 LYS HB3 H 125.569 12.414 -8.328 1.00 . A A . 195 LYS HB3 1 1
17 42039 1 1 143 LYS HD2 H 127.493 13.223 -9.304 1.00 . A A . 195 LYS HD2 1 1
17 42040 1 1 143 LYS HD3 H 127.447 14.326 -10.674 1.00 . A A . 195 LYS HD3 1 1
17 42041 1 1 143 LYS HE2 H 127.058 16.209 -9.050 1.00 . A A . 195 LYS HE2 1 1
17 42042 1 1 143 LYS HE3 H 127.334 15.061 -7.736 1.00 . A A . 195 LYS HE3 1 1
17 42043 1 1 143 LYS HG2 H 125.231 13.521 -10.540 1.00 . A A . 195 LYS HG2 1 1
17 42044 1 1 143 LYS HG3 H 125.155 15.077 -9.712 1.00 . A A . 195 LYS HG3 1 1
17 42045 1 1 143 LYS HZ1 H 129.289 15.354 -9.918 1.00 . A A . 195 LYS HZ1 1 1
17 42046 1 1 143 LYS HZ2 H 129.525 14.752 -8.347 1.00 . A A . 195 LYS HZ2 1 1
17 42047 1 1 143 LYS HZ3 H 129.299 16.420 -8.599 1.00 . A A . 195 LYS HZ3 1 1
17 42048 1 1 143 LYS N N 122.920 14.492 -8.416 1.00 . A A . 195 LYS N 1 1
17 42049 1 1 143 LYS NZ N 129.029 15.468 -8.919 1.00 . A A . 195 LYS NZ 1 1
17 42050 1 1 143 LYS O O 122.833 12.815 -6.194 1.00 . A A . 195 LYS O 1 1
17 42051 1 1 144 ARG C C 123.812 8.986 -6.236 1.00 . A A . 196 ARG C 1 1
17 42052 1 1 144 ARG CA C 122.746 10.074 -6.415 1.00 . A A . 196 ARG CA 1 1
17 42053 1 1 144 ARG CB C 121.408 9.418 -6.757 1.00 . A A . 196 ARG CB 1 1
17 42054 1 1 144 ARG CD C 119.005 9.910 -7.216 1.00 . A A . 196 ARG CD 1 1
17 42055 1 1 144 ARG CG C 120.416 10.491 -7.213 1.00 . A A . 196 ARG CG 1 1
17 42056 1 1 144 ARG CZ C 117.915 7.898 -8.024 1.00 . A A . 196 ARG CZ 1 1
17 42057 1 1 144 ARG H H 123.387 10.640 -8.359 1.00 . A A . 196 ARG H 1 1
17 42058 1 1 144 ARG HA H 122.642 10.624 -5.493 1.00 . A A . 196 ARG HA 1 1
17 42059 1 1 144 ARG HB2 H 121.555 8.700 -7.552 1.00 . A A . 196 ARG HB2 1 1
17 42060 1 1 144 ARG HB3 H 121.017 8.916 -5.885 1.00 . A A . 196 ARG HB3 1 1
17 42061 1 1 144 ARG HD2 H 118.716 9.666 -6.206 1.00 . A A . 196 ARG HD2 1 1
17 42062 1 1 144 ARG HD3 H 118.320 10.640 -7.619 1.00 . A A . 196 ARG HD3 1 1
17 42063 1 1 144 ARG HE H 119.750 8.472 -8.585 1.00 . A A . 196 ARG HE 1 1
17 42064 1 1 144 ARG HG2 H 120.458 11.332 -6.538 1.00 . A A . 196 ARG HG2 1 1
17 42065 1 1 144 ARG HG3 H 120.671 10.816 -8.209 1.00 . A A . 196 ARG HG3 1 1
17 42066 1 1 144 ARG HH11 H 116.840 9.078 -6.820 1.00 . A A . 196 ARG HH11 1 1
17 42067 1 1 144 ARG HH12 H 116.064 7.611 -7.325 1.00 . A A . 196 ARG HH12 1 1
17 42068 1 1 144 ARG HH21 H 118.739 6.543 -9.240 1.00 . A A . 196 ARG HH21 1 1
17 42069 1 1 144 ARG HH22 H 117.135 6.183 -8.696 1.00 . A A . 196 ARG HH22 1 1
17 42070 1 1 144 ARG N N 123.130 10.995 -7.481 1.00 . A A . 196 ARG N 1 1
17 42071 1 1 144 ARG NE N 118.972 8.703 -8.037 1.00 . A A . 196 ARG NE 1 1
17 42072 1 1 144 ARG NH1 N 116.858 8.221 -7.338 1.00 . A A . 196 ARG NH1 1 1
17 42073 1 1 144 ARG NH2 N 117.931 6.788 -8.706 1.00 . A A . 196 ARG NH2 1 1
17 42074 1 1 144 ARG O O 124.389 8.495 -7.206 1.00 . A A . 196 ARG O 1 1
17 42075 1 1 145 TYR C C 124.429 6.219 -4.472 1.00 . A A . 197 TYR C 1 1
17 42076 1 1 145 TYR CA C 125.070 7.591 -4.689 1.00 . A A . 197 TYR CA 1 1
17 42077 1 1 145 TYR CB C 125.829 7.968 -3.425 1.00 . A A . 197 TYR CB 1 1
17 42078 1 1 145 TYR CD1 C 126.241 10.417 -3.825 1.00 . A A . 197 TYR CD1 1 1
17 42079 1 1 145 TYR CD2 C 128.131 8.904 -3.807 1.00 . A A . 197 TYR CD2 1 1
17 42080 1 1 145 TYR CE1 C 127.104 11.493 -4.057 1.00 . A A . 197 TYR CE1 1 1
17 42081 1 1 145 TYR CE2 C 128.997 9.979 -4.042 1.00 . A A . 197 TYR CE2 1 1
17 42082 1 1 145 TYR CG C 126.754 9.124 -3.701 1.00 . A A . 197 TYR CG 1 1
17 42083 1 1 145 TYR CZ C 128.485 11.275 -4.166 1.00 . A A . 197 TYR CZ 1 1
17 42084 1 1 145 TYR H H 123.583 9.041 -4.247 1.00 . A A . 197 TYR H 1 1
17 42085 1 1 145 TYR HA H 125.767 7.531 -5.511 1.00 . A A . 197 TYR HA 1 1
17 42086 1 1 145 TYR HB2 H 125.129 8.246 -2.654 1.00 . A A . 197 TYR HB2 1 1
17 42087 1 1 145 TYR HB3 H 126.409 7.121 -3.096 1.00 . A A . 197 TYR HB3 1 1
17 42088 1 1 145 TYR HD1 H 125.177 10.587 -3.743 1.00 . A A . 197 TYR HD1 1 1
17 42089 1 1 145 TYR HD2 H 128.526 7.904 -3.711 1.00 . A A . 197 TYR HD2 1 1
17 42090 1 1 145 TYR HE1 H 126.705 12.491 -4.153 1.00 . A A . 197 TYR HE1 1 1
17 42091 1 1 145 TYR HE2 H 130.060 9.808 -4.123 1.00 . A A . 197 TYR HE2 1 1
17 42092 1 1 145 TYR HH H 130.021 12.308 -3.708 1.00 . A A . 197 TYR HH 1 1
17 42093 1 1 145 TYR N N 124.069 8.615 -4.984 1.00 . A A . 197 TYR N 1 1
17 42094 1 1 145 TYR O O 123.409 6.089 -3.796 1.00 . A A . 197 TYR O 1 1
17 42095 1 1 145 TYR OH O 129.339 12.332 -4.389 1.00 . A A . 197 TYR OH 1 1
17 42096 1 1 146 VAL C C 125.617 2.965 -4.180 1.00 . A A . 198 VAL C 1 1
17 42097 1 1 146 VAL CA C 124.573 3.833 -4.894 1.00 . A A . 198 VAL CA 1 1
17 42098 1 1 146 VAL CB C 124.268 3.257 -6.279 1.00 . A A . 198 VAL CB 1 1
17 42099 1 1 146 VAL CG1 C 124.110 1.739 -6.194 1.00 . A A . 198 VAL CG1 1 1
17 42100 1 1 146 VAL CG2 C 122.963 3.861 -6.791 1.00 . A A . 198 VAL CG2 1 1
17 42101 1 1 146 VAL H H 125.878 5.365 -5.551 1.00 . A A . 198 VAL H 1 1
17 42102 1 1 146 VAL HA H 123.665 3.844 -4.312 1.00 . A A . 198 VAL HA 1 1
17 42103 1 1 146 VAL HB H 125.071 3.500 -6.957 1.00 . A A . 198 VAL HB 1 1
17 42104 1 1 146 VAL HG11 H 123.309 1.423 -6.848 1.00 . A A . 198 VAL HG11 1 1
17 42105 1 1 146 VAL HG12 H 123.875 1.451 -5.179 1.00 . A A . 198 VAL HG12 1 1
17 42106 1 1 146 VAL HG13 H 125.031 1.266 -6.500 1.00 . A A . 198 VAL HG13 1 1
17 42107 1 1 146 VAL HG21 H 122.832 3.609 -7.833 1.00 . A A . 198 VAL HG21 1 1
17 42108 1 1 146 VAL HG22 H 122.993 4.934 -6.682 1.00 . A A . 198 VAL HG22 1 1
17 42109 1 1 146 VAL HG23 H 122.139 3.461 -6.220 1.00 . A A . 198 VAL HG23 1 1
17 42110 1 1 146 VAL N N 125.059 5.198 -5.037 1.00 . A A . 198 VAL N 1 1
17 42111 1 1 146 VAL O O 126.806 3.016 -4.491 1.00 . A A . 198 VAL O 1 1
17 42112 1 1 147 VAL C C 125.917 -0.150 -2.959 1.00 . A A . 199 VAL C 1 1
17 42113 1 1 147 VAL CA C 126.058 1.291 -2.467 1.00 . A A . 199 VAL CA 1 1
17 42114 1 1 147 VAL CB C 125.715 1.345 -0.975 1.00 . A A . 199 VAL CB 1 1
17 42115 1 1 147 VAL CG1 C 126.519 0.274 -0.229 1.00 . A A . 199 VAL CG1 1 1
17 42116 1 1 147 VAL CG2 C 126.070 2.725 -0.411 1.00 . A A . 199 VAL CG2 1 1
17 42117 1 1 147 VAL H H 124.192 2.166 -3.014 1.00 . A A . 199 VAL H 1 1
17 42118 1 1 147 VAL HA H 127.077 1.617 -2.609 1.00 . A A . 199 VAL HA 1 1
17 42119 1 1 147 VAL HB H 124.659 1.159 -0.842 1.00 . A A . 199 VAL HB 1 1
17 42120 1 1 147 VAL HG11 H 126.422 0.430 0.837 1.00 . A A . 199 VAL HG11 1 1
17 42121 1 1 147 VAL HG12 H 127.561 0.344 -0.509 1.00 . A A . 199 VAL HG12 1 1
17 42122 1 1 147 VAL HG13 H 126.143 -0.706 -0.487 1.00 . A A . 199 VAL HG13 1 1
17 42123 1 1 147 VAL HG21 H 125.363 2.993 0.362 1.00 . A A . 199 VAL HG21 1 1
17 42124 1 1 147 VAL HG22 H 126.037 3.462 -1.202 1.00 . A A . 199 VAL HG22 1 1
17 42125 1 1 147 VAL HG23 H 127.064 2.693 0.011 1.00 . A A . 199 VAL HG23 1 1
17 42126 1 1 147 VAL N N 125.157 2.168 -3.219 1.00 . A A . 199 VAL N 1 1
17 42127 1 1 147 VAL O O 124.806 -0.641 -3.161 1.00 . A A . 199 VAL O 1 1
17 42128 1 1 148 ALA C C 127.635 -3.163 -2.640 1.00 . A A . 200 ALA C 1 1
17 42129 1 1 148 ALA CA C 127.025 -2.191 -3.657 1.00 . A A . 200 ALA CA 1 1
17 42130 1 1 148 ALA CB C 127.821 -2.263 -4.961 1.00 . A A . 200 ALA CB 1 1
17 42131 1 1 148 ALA H H 127.909 -0.379 -3.008 1.00 . A A . 200 ALA H 1 1
17 42132 1 1 148 ALA HA H 126.004 -2.481 -3.857 1.00 . A A . 200 ALA HA 1 1
17 42133 1 1 148 ALA HB1 H 127.265 -1.773 -5.750 1.00 . A A . 200 ALA HB1 1 1
17 42134 1 1 148 ALA HB2 H 127.991 -3.296 -5.225 1.00 . A A . 200 ALA HB2 1 1
17 42135 1 1 148 ALA HB3 H 128.769 -1.766 -4.830 1.00 . A A . 200 ALA HB3 1 1
17 42136 1 1 148 ALA N N 127.048 -0.819 -3.170 1.00 . A A . 200 ALA N 1 1
17 42137 1 1 148 ALA O O 128.661 -2.883 -2.019 1.00 . A A . 200 ALA O 1 1
17 42138 1 1 149 GLY C C 127.297 -6.731 -2.168 1.00 . A A . 201 GLY C 1 1
17 42139 1 1 149 GLY CA C 127.459 -5.339 -1.556 1.00 . A A . 201 GLY CA 1 1
17 42140 1 1 149 GLY H H 126.177 -4.478 -3.006 1.00 . A A . 201 GLY H 1 1
17 42141 1 1 149 GLY HA2 H 128.502 -5.166 -1.332 1.00 . A A . 201 GLY HA2 1 1
17 42142 1 1 149 GLY HA3 H 126.881 -5.286 -0.645 1.00 . A A . 201 GLY HA3 1 1
17 42143 1 1 149 GLY N N 126.989 -4.314 -2.484 1.00 . A A . 201 GLY N 1 1
17 42144 1 1 149 GLY O O 126.238 -7.076 -2.694 1.00 . A A . 201 GLY O 1 1
17 42145 1 1 150 ASP C C 128.003 -9.905 -1.589 1.00 . A A . 202 ASP C 1 1
17 42146 1 1 150 ASP CA C 128.328 -8.865 -2.668 1.00 . A A . 202 ASP CA 1 1
17 42147 1 1 150 ASP CB C 129.693 -9.166 -3.291 1.00 . A A . 202 ASP CB 1 1
17 42148 1 1 150 ASP CG C 129.856 -8.335 -4.566 1.00 . A A . 202 ASP CG 1 1
17 42149 1 1 150 ASP H H 129.183 -7.195 -1.685 1.00 . A A . 202 ASP H 1 1
17 42150 1 1 150 ASP HA H 127.576 -8.907 -3.440 1.00 . A A . 202 ASP HA 1 1
17 42151 1 1 150 ASP HB2 H 130.473 -8.904 -2.590 1.00 . A A . 202 ASP HB2 1 1
17 42152 1 1 150 ASP HB3 H 129.760 -10.217 -3.535 1.00 . A A . 202 ASP HB3 1 1
17 42153 1 1 150 ASP N N 128.360 -7.522 -2.107 1.00 . A A . 202 ASP N 1 1
17 42154 1 1 150 ASP O O 128.456 -9.805 -0.448 1.00 . A A . 202 ASP O 1 1
17 42155 1 1 150 ASP OD1 O 128.860 -7.824 -5.048 1.00 . A A . 202 ASP OD1 1 1
17 42156 1 1 150 ASP OD2 O 130.977 -8.217 -5.034 1.00 . A A . 202 ASP OD2 1 1
17 42157 1 1 151 LEU C C 128.072 -12.789 -0.645 1.00 . A A . 203 LEU C 1 1
17 42158 1 1 151 LEU CA C 126.848 -11.969 -1.019 1.00 . A A . 203 LEU CA 1 1
17 42159 1 1 151 LEU CB C 125.789 -12.881 -1.662 1.00 . A A . 203 LEU CB 1 1
17 42160 1 1 151 LEU CD1 C 124.766 -13.597 0.520 1.00 . A A . 203 LEU CD1 1 1
17 42161 1 1 151 LEU CD2 C 124.547 -15.048 -1.496 1.00 . A A . 203 LEU CD2 1 1
17 42162 1 1 151 LEU CG C 125.468 -14.079 -0.750 1.00 . A A . 203 LEU CG 1 1
17 42163 1 1 151 LEU H H 126.887 -10.949 -2.885 1.00 . A A . 203 LEU H 1 1
17 42164 1 1 151 LEU HA H 126.441 -11.529 -0.121 1.00 . A A . 203 LEU HA 1 1
17 42165 1 1 151 LEU HB2 H 124.887 -12.314 -1.833 1.00 . A A . 203 LEU HB2 1 1
17 42166 1 1 151 LEU HB3 H 126.160 -13.244 -2.606 1.00 . A A . 203 LEU HB3 1 1
17 42167 1 1 151 LEU HD11 H 123.870 -14.176 0.679 1.00 . A A . 203 LEU HD11 1 1
17 42168 1 1 151 LEU HD12 H 124.505 -12.555 0.414 1.00 . A A . 203 LEU HD12 1 1
17 42169 1 1 151 LEU HD13 H 125.429 -13.723 1.367 1.00 . A A . 203 LEU HD13 1 1
17 42170 1 1 151 LEU HD21 H 123.629 -14.543 -1.758 1.00 . A A . 203 LEU HD21 1 1
17 42171 1 1 151 LEU HD22 H 124.326 -15.894 -0.863 1.00 . A A . 203 LEU HD22 1 1
17 42172 1 1 151 LEU HD23 H 125.039 -15.392 -2.393 1.00 . A A . 203 LEU HD23 1 1
17 42173 1 1 151 LEU HG H 126.379 -14.591 -0.483 1.00 . A A . 203 LEU HG 1 1
17 42174 1 1 151 LEU N N 127.217 -10.912 -1.962 1.00 . A A . 203 LEU N 1 1
17 42175 1 1 151 LEU O O 128.856 -13.199 -1.498 1.00 . A A . 203 LEU O 1 1
17 42176 1 1 152 VAL C C 128.901 -15.185 1.554 1.00 . A A . 204 VAL C 1 1
17 42177 1 1 152 VAL CA C 129.352 -13.789 1.139 1.00 . A A . 204 VAL CA 1 1
17 42178 1 1 152 VAL CB C 129.952 -13.066 2.341 1.00 . A A . 204 VAL CB 1 1
17 42179 1 1 152 VAL CG1 C 131.048 -13.928 2.965 1.00 . A A . 204 VAL CG1 1 1
17 42180 1 1 152 VAL CG2 C 130.551 -11.733 1.883 1.00 . A A . 204 VAL CG2 1 1
17 42181 1 1 152 VAL H H 127.576 -12.670 1.292 1.00 . A A . 204 VAL H 1 1
17 42182 1 1 152 VAL HA H 130.096 -13.866 0.368 1.00 . A A . 204 VAL HA 1 1
17 42183 1 1 152 VAL HB H 129.178 -12.884 3.071 1.00 . A A . 204 VAL HB 1 1
17 42184 1 1 152 VAL HG11 H 131.744 -13.291 3.494 1.00 . A A . 204 VAL HG11 1 1
17 42185 1 1 152 VAL HG12 H 131.567 -14.470 2.189 1.00 . A A . 204 VAL HG12 1 1
17 42186 1 1 152 VAL HG13 H 130.605 -14.629 3.657 1.00 . A A . 204 VAL HG13 1 1
17 42187 1 1 152 VAL HG21 H 129.808 -11.175 1.330 1.00 . A A . 204 VAL HG21 1 1
17 42188 1 1 152 VAL HG22 H 131.405 -11.919 1.250 1.00 . A A . 204 VAL HG22 1 1
17 42189 1 1 152 VAL HG23 H 130.864 -11.160 2.743 1.00 . A A . 204 VAL HG23 1 1
17 42190 1 1 152 VAL N N 128.225 -13.024 0.648 1.00 . A A . 204 VAL N 1 1
17 42191 1 1 152 VAL O O 129.490 -16.184 1.144 1.00 . A A . 204 VAL O 1 1
17 42192 1 1 153 GLY C C 125.890 -16.531 3.205 1.00 . A A . 205 GLY C 1 1
17 42193 1 1 153 GLY CA C 127.379 -16.552 2.855 1.00 . A A . 205 GLY CA 1 1
17 42194 1 1 153 GLY H H 127.444 -14.423 2.716 1.00 . A A . 205 GLY H 1 1
17 42195 1 1 153 GLY HA2 H 127.539 -17.283 2.076 1.00 . A A . 205 GLY HA2 1 1
17 42196 1 1 153 GLY HA3 H 127.937 -16.844 3.730 1.00 . A A . 205 GLY HA3 1 1
17 42197 1 1 153 GLY N N 127.865 -15.252 2.387 1.00 . A A . 205 GLY N 1 1
17 42198 1 1 153 GLY O O 125.236 -15.488 3.182 1.00 . A A . 205 GLY O 1 1
17 42199 1 1 154 THR C C 123.814 -18.890 5.023 1.00 . A A . 206 THR C 1 1
17 42200 1 1 154 THR CA C 123.972 -17.869 3.897 1.00 . A A . 206 THR CA 1 1
17 42201 1 1 154 THR CB C 123.199 -18.368 2.678 1.00 . A A . 206 THR CB 1 1
17 42202 1 1 154 THR CG2 C 121.698 -18.283 2.951 1.00 . A A . 206 THR CG2 1 1
17 42203 1 1 154 THR H H 125.963 -18.497 3.542 1.00 . A A . 206 THR H 1 1
17 42204 1 1 154 THR HA H 123.572 -16.919 4.209 1.00 . A A . 206 THR HA 1 1
17 42205 1 1 154 THR HB H 123.465 -19.394 2.485 1.00 . A A . 206 THR HB 1 1
17 42206 1 1 154 THR HG1 H 124.423 -17.784 1.286 1.00 . A A . 206 THR HG1 1 1
17 42207 1 1 154 THR HG21 H 121.154 -18.488 2.039 1.00 . A A . 206 THR HG21 1 1
17 42208 1 1 154 THR HG22 H 121.450 -17.291 3.304 1.00 . A A . 206 THR HG22 1 1
17 42209 1 1 154 THR HG23 H 121.429 -19.009 3.704 1.00 . A A . 206 THR HG23 1 1
17 42210 1 1 154 THR N N 125.375 -17.714 3.535 1.00 . A A . 206 THR N 1 1
17 42211 1 1 154 THR O O 124.446 -19.947 5.013 1.00 . A A . 206 THR O 1 1
17 42212 1 1 154 THR OG1 O 123.526 -17.567 1.551 1.00 . A A . 206 THR OG1 1 1
17 42213 1 1 155 LYS C C 121.252 -19.459 7.568 1.00 . A A . 207 LYS C 1 1
17 42214 1 1 155 LYS CA C 122.705 -19.513 7.084 1.00 . A A . 207 LYS CA 1 1
17 42215 1 1 155 LYS CB C 123.636 -19.179 8.253 1.00 . A A . 207 LYS CB 1 1
17 42216 1 1 155 LYS CD C 126.008 -19.239 9.050 1.00 . A A . 207 LYS CD 1 1
17 42217 1 1 155 LYS CE C 126.222 -17.738 9.243 1.00 . A A . 207 LYS CE 1 1
17 42218 1 1 155 LYS CG C 125.082 -19.485 7.857 1.00 . A A . 207 LYS CG 1 1
17 42219 1 1 155 LYS H H 122.440 -17.746 5.925 1.00 . A A . 207 LYS H 1 1
17 42220 1 1 155 LYS HA H 122.921 -20.513 6.745 1.00 . A A . 207 LYS HA 1 1
17 42221 1 1 155 LYS HB2 H 123.541 -18.133 8.497 1.00 . A A . 207 LYS HB2 1 1
17 42222 1 1 155 LYS HB3 H 123.365 -19.774 9.113 1.00 . A A . 207 LYS HB3 1 1
17 42223 1 1 155 LYS HD2 H 125.558 -19.656 9.939 1.00 . A A . 207 LYS HD2 1 1
17 42224 1 1 155 LYS HD3 H 126.961 -19.716 8.870 1.00 . A A . 207 LYS HD3 1 1
17 42225 1 1 155 LYS HE2 H 126.478 -17.285 8.298 1.00 . A A . 207 LYS HE2 1 1
17 42226 1 1 155 LYS HE3 H 125.318 -17.289 9.621 1.00 . A A . 207 LYS HE3 1 1
17 42227 1 1 155 LYS HG2 H 125.159 -20.520 7.550 1.00 . A A . 207 LYS HG2 1 1
17 42228 1 1 155 LYS HG3 H 125.376 -18.843 7.039 1.00 . A A . 207 LYS HG3 1 1
17 42229 1 1 155 LYS HZ1 H 127.761 -16.585 10.034 1.00 . A A . 207 LYS HZ1 1 1
17 42230 1 1 155 LYS HZ2 H 128.043 -18.259 10.101 1.00 . A A . 207 LYS HZ2 1 1
17 42231 1 1 155 LYS HZ3 H 126.954 -17.538 11.183 1.00 . A A . 207 LYS HZ3 1 1
17 42232 1 1 155 LYS N N 122.947 -18.584 5.982 1.00 . A A . 207 LYS N 1 1
17 42233 1 1 155 LYS NZ N 127.328 -17.514 10.213 1.00 . A A . 207 LYS NZ 1 1
17 42234 1 1 155 LYS O O 120.715 -18.390 7.860 1.00 . A A . 207 LYS O 1 1
17 42235 1 1 156 ALA C C 119.065 -20.239 9.510 1.00 . A A . 208 ALA C 1 1
17 42236 1 1 156 ALA CA C 119.236 -20.726 8.074 1.00 . A A . 208 ALA CA 1 1
17 42237 1 1 156 ALA CB C 118.773 -22.179 7.990 1.00 . A A . 208 ALA CB 1 1
17 42238 1 1 156 ALA H H 121.099 -21.445 7.367 1.00 . A A . 208 ALA H 1 1
17 42239 1 1 156 ALA HA H 118.619 -20.129 7.429 1.00 . A A . 208 ALA HA 1 1
17 42240 1 1 156 ALA HB1 H 119.188 -22.640 7.107 1.00 . A A . 208 ALA HB1 1 1
17 42241 1 1 156 ALA HB2 H 117.694 -22.208 7.940 1.00 . A A . 208 ALA HB2 1 1
17 42242 1 1 156 ALA HB3 H 119.106 -22.713 8.866 1.00 . A A . 208 ALA HB3 1 1
17 42243 1 1 156 ALA N N 120.625 -20.631 7.636 1.00 . A A . 208 ALA N 1 1
17 42244 1 1 156 ALA O O 119.901 -20.489 10.377 1.00 . A A . 208 ALA O 1 1
17 42245 1 1 157 LYS C C 117.100 -20.211 11.938 1.00 . A A . 209 LYS C 1 1
17 42246 1 1 157 LYS CA C 117.650 -19.066 11.081 1.00 . A A . 209 LYS CA 1 1
17 42247 1 1 157 LYS CB C 116.605 -17.957 10.967 1.00 . A A . 209 LYS CB 1 1
17 42248 1 1 157 LYS CD C 115.277 -16.253 12.230 1.00 . A A . 209 LYS CD 1 1
17 42249 1 1 157 LYS CE C 115.896 -14.967 11.678 1.00 . A A . 209 LYS CE 1 1
17 42250 1 1 157 LYS CG C 116.348 -17.345 12.344 1.00 . A A . 209 LYS CG 1 1
17 42251 1 1 157 LYS H H 117.316 -19.415 9.020 1.00 . A A . 209 LYS H 1 1
17 42252 1 1 157 LYS HA H 118.546 -18.671 11.534 1.00 . A A . 209 LYS HA 1 1
17 42253 1 1 157 LYS HB2 H 116.967 -17.194 10.295 1.00 . A A . 209 LYS HB2 1 1
17 42254 1 1 157 LYS HB3 H 115.684 -18.369 10.581 1.00 . A A . 209 LYS HB3 1 1
17 42255 1 1 157 LYS HD2 H 114.497 -16.587 11.561 1.00 . A A . 209 LYS HD2 1 1
17 42256 1 1 157 LYS HD3 H 114.856 -16.056 13.203 1.00 . A A . 209 LYS HD3 1 1
17 42257 1 1 157 LYS HE2 H 116.790 -14.728 12.235 1.00 . A A . 209 LYS HE2 1 1
17 42258 1 1 157 LYS HE3 H 116.146 -15.102 10.636 1.00 . A A . 209 LYS HE3 1 1
17 42259 1 1 157 LYS HG2 H 116.012 -18.116 13.023 1.00 . A A . 209 LYS HG2 1 1
17 42260 1 1 157 LYS HG3 H 117.264 -16.910 12.716 1.00 . A A . 209 LYS HG3 1 1
17 42261 1 1 157 LYS HZ1 H 114.415 -13.941 12.718 1.00 . A A . 209 LYS HZ1 1 1
17 42262 1 1 157 LYS HZ2 H 114.228 -13.902 11.028 1.00 . A A . 209 LYS HZ2 1 1
17 42263 1 1 157 LYS HZ3 H 115.415 -12.943 11.778 1.00 . A A . 209 LYS HZ3 1 1
17 42264 1 1 157 LYS N N 117.952 -19.561 9.750 1.00 . A A . 209 LYS N 1 1
17 42265 1 1 157 LYS NZ N 114.915 -13.854 11.809 1.00 . A A . 209 LYS NZ 1 1
17 42266 1 1 157 LYS O O 115.971 -20.658 11.738 1.00 . A A . 209 LYS O 1 1
17 42267 1 1 158 LYS C C 118.030 -21.595 15.172 1.00 . A A . 210 LYS C 1 1
17 42268 1 1 158 LYS CA C 117.463 -21.773 13.763 1.00 . A A . 210 LYS CA 1 1
17 42269 1 1 158 LYS CB C 117.971 -23.105 13.203 1.00 . A A . 210 LYS CB 1 1
17 42270 1 1 158 LYS CD C 117.832 -24.743 11.337 1.00 . A A . 210 LYS CD 1 1
17 42271 1 1 158 LYS CE C 117.181 -25.072 9.990 1.00 . A A . 210 LYS CE 1 1
17 42272 1 1 158 LYS CG C 117.292 -23.413 11.869 1.00 . A A . 210 LYS CG 1 1
17 42273 1 1 158 LYS H H 118.785 -20.293 13.026 1.00 . A A . 210 LYS H 1 1
17 42274 1 1 158 LYS HA H 116.385 -21.792 13.810 1.00 . A A . 210 LYS HA 1 1
17 42275 1 1 158 LYS HB2 H 119.038 -23.046 13.055 1.00 . A A . 210 LYS HB2 1 1
17 42276 1 1 158 LYS HB3 H 117.752 -23.894 13.905 1.00 . A A . 210 LYS HB3 1 1
17 42277 1 1 158 LYS HD2 H 118.904 -24.670 11.213 1.00 . A A . 210 LYS HD2 1 1
17 42278 1 1 158 LYS HD3 H 117.606 -25.527 12.042 1.00 . A A . 210 LYS HD3 1 1
17 42279 1 1 158 LYS HE2 H 116.113 -25.153 10.114 1.00 . A A . 210 LYS HE2 1 1
17 42280 1 1 158 LYS HE3 H 117.404 -24.290 9.280 1.00 . A A . 210 LYS HE3 1 1
17 42281 1 1 158 LYS HG2 H 116.223 -23.486 12.017 1.00 . A A . 210 LYS HG2 1 1
17 42282 1 1 158 LYS HG3 H 117.509 -22.628 11.163 1.00 . A A . 210 LYS HG3 1 1
17 42283 1 1 158 LYS HZ1 H 117.299 -27.148 10.028 1.00 . A A . 210 LYS HZ1 1 1
17 42284 1 1 158 LYS HZ2 H 118.754 -26.378 9.611 1.00 . A A . 210 LYS HZ2 1 1
17 42285 1 1 158 LYS HZ3 H 117.490 -26.475 8.485 1.00 . A A . 210 LYS HZ3 1 1
17 42286 1 1 158 LYS N N 117.897 -20.683 12.895 1.00 . A A . 210 LYS N 1 1
17 42287 1 1 158 LYS NZ N 117.722 -26.366 9.490 1.00 . A A . 210 LYS NZ 1 1
17 42288 1 1 158 LYS O O 118.946 -22.321 15.514 1.00 . A A . 210 LYS O 1 1
17 42289 1 1 158 LYS OXT O 117.538 -20.735 15.883 1.00 . A A . 210 LYS OXT 1 1
17 42290 2 2 1 BOC C C 112.947 3.556 -13.134 1.00 . B B . 701 BOC C 1 1
17 42291 2 2 1 BOC C1 C 110.778 1.507 -12.864 1.00 . B B . 701 BOC C1 1 1
17 42292 2 2 1 BOC C2 C 110.257 2.539 -10.673 1.00 . B B . 701 BOC C2 1 1
17 42293 2 2 1 BOC C3 C 109.960 3.844 -12.811 1.00 . B B . 701 BOC C3 1 1
17 42294 2 2 1 BOC CT C 110.820 2.809 -12.069 1.00 . B B . 701 BOC CT 1 1
17 42295 2 2 1 BOC H11 H 111.381 0.837 -12.435 1.00 . B B . 701 BOC H11 1 1
17 42296 2 2 1 BOC H12 H 109.839 1.157 -12.874 1.00 . B B . 701 BOC H12 1 1
17 42297 2 2 1 BOC H13 H 111.083 1.680 -13.800 1.00 . B B . 701 BOC H13 1 1
17 42298 2 2 1 BOC H21 H 110.832 1.875 -10.204 1.00 . B B . 701 BOC H21 1 1
17 42299 2 2 1 BOC H22 H 110.262 3.392 -10.149 1.00 . B B . 701 BOC H22 1 1
17 42300 2 2 1 BOC H23 H 109.321 2.191 -10.743 1.00 . B B . 701 BOC H23 1 1
17 42301 2 2 1 BOC H31 H 110.461 4.195 -13.597 1.00 . B B . 701 BOC H31 1 1
17 42302 2 2 1 BOC H32 H 109.126 3.397 -13.140 1.00 . B B . 701 BOC H32 1 1
17 42303 2 2 1 BOC H33 H 109.725 4.594 -12.196 1.00 . B B . 701 BOC H33 1 1
17 42304 2 2 1 BOC O1 O 112.480 3.520 -14.275 1.00 . B B . 701 BOC O1 1 1
17 42305 2 2 1 BOC O2 O 112.224 3.181 -12.022 1.00 . B B . 701 BOC O2 1 1
17 42306 2 2 2 LEU C C 113.711 4.804 -10.629 1.00 . B B . 702 LEU C 1 1
17 42307 2 2 2 LEU CA C 114.718 4.076 -11.543 1.00 . B B . 702 LEU CA 1 1
17 42308 2 2 2 LEU CB C 116.027 4.863 -11.598 1.00 . B B . 702 LEU CB 1 1
17 42309 2 2 2 LEU CD1 C 118.497 4.706 -11.197 1.00 . B B . 702 LEU CD1 1 1
17 42310 2 2 2 LEU CD2 C 116.879 3.834 -9.489 1.00 . B B . 702 LEU CD2 1 1
17 42311 2 2 2 LEU CG C 117.146 4.013 -10.988 1.00 . B B . 702 LEU CG 1 1
17 42312 2 2 2 LEU H H 114.793 4.193 -13.641 1.00 . B B . 702 LEU H 1 1
17 42313 2 2 2 LEU HA H 114.925 3.090 -11.160 1.00 . B B . 702 LEU HA 1 1
17 42314 2 2 2 LEU HB2 H 116.265 5.089 -12.632 1.00 . B B . 702 LEU HB2 1 1
17 42315 2 2 2 LEU HB3 H 115.926 5.781 -11.036 1.00 . B B . 702 LEU HB3 1 1
17 42316 2 2 2 LEU HD11 H 118.492 5.662 -10.697 1.00 . B B . 702 LEU HD11 1 1
17 42317 2 2 2 LEU HD12 H 118.664 4.854 -12.254 1.00 . B B . 702 LEU HD12 1 1
17 42318 2 2 2 LEU HD13 H 119.290 4.089 -10.790 1.00 . B B . 702 LEU HD13 1 1
17 42319 2 2 2 LEU HD21 H 117.705 4.239 -8.924 1.00 . B B . 702 LEU HD21 1 1
17 42320 2 2 2 LEU HD22 H 116.772 2.782 -9.265 1.00 . B B . 702 LEU HD22 1 1
17 42321 2 2 2 LEU HD23 H 115.969 4.354 -9.221 1.00 . B B . 702 LEU HD23 1 1
17 42322 2 2 2 LEU HG H 117.163 3.047 -11.469 1.00 . B B . 702 LEU HG 1 1
17 42323 2 2 2 LEU N N 114.197 3.962 -12.901 1.00 . B B . 702 LEU N 1 1
17 42324 2 2 2 LEU O O 113.429 5.984 -10.830 1.00 . B B . 702 LEU O 1 1
17 42325 2 2 3 PRO C C 112.697 5.868 -7.878 1.00 . B B . 703 PRO C 1 1
17 42326 2 2 3 PRO CA C 112.132 4.739 -8.739 1.00 . B B . 703 PRO CA 1 1
17 42327 2 2 3 PRO CB C 111.664 3.614 -7.814 1.00 . B B . 703 PRO CB 1 1
17 42328 2 2 3 PRO CD C 113.393 2.714 -9.313 1.00 . B B . 703 PRO CD 1 1
17 42329 2 2 3 PRO CG C 112.415 2.382 -8.185 1.00 . B B . 703 PRO CG 1 1
17 42330 2 2 3 PRO HA H 111.293 5.102 -9.312 1.00 . B B . 703 PRO HA 1 1
17 42331 2 2 3 PRO HB2 H 111.868 3.875 -6.787 1.00 . B B . 703 PRO HB2 1 1
17 42332 2 2 3 PRO HB3 H 110.604 3.449 -7.946 1.00 . B B . 703 PRO HB3 1 1
17 42333 2 2 3 PRO HD2 H 114.413 2.584 -8.971 1.00 . B B . 703 PRO HD2 1 1
17 42334 2 2 3 PRO HD3 H 113.201 2.084 -10.166 1.00 . B B . 703 PRO HD3 1 1
17 42335 2 2 3 PRO HG2 H 112.957 2.027 -7.327 1.00 . B B . 703 PRO HG2 1 1
17 42336 2 2 3 PRO HG3 H 111.726 1.624 -8.517 1.00 . B B . 703 PRO HG3 1 1
17 42337 2 2 3 PRO N N 113.142 4.123 -9.650 1.00 . B B . 703 PRO N 1 1
17 42338 2 2 3 PRO O O 113.836 6.311 -8.045 1.00 . B B . 703 PRO O 1 1
17 42339 2 2 4 ALA C C 113.550 7.187 -5.367 1.00 . B B . 704 ALA C 1 1
17 42340 2 2 4 ALA CA C 112.193 7.397 -6.039 1.00 . B B . 704 ALA CA 1 1
17 42341 2 2 4 ALA CB C 111.129 7.436 -4.954 1.00 . B B . 704 ALA CB 1 1
17 42342 2 2 4 ALA H H 110.968 5.913 -6.897 1.00 . B B . 704 ALA H 1 1
17 42343 2 2 4 ALA HA H 112.192 8.339 -6.567 1.00 . B B . 704 ALA HA 1 1
17 42344 2 2 4 ALA HB1 H 111.242 6.562 -4.319 1.00 . B B . 704 ALA HB1 1 1
17 42345 2 2 4 ALA HB2 H 110.150 7.430 -5.410 1.00 . B B . 704 ALA HB2 1 1
17 42346 2 2 4 ALA HB3 H 111.248 8.333 -4.362 1.00 . B B . 704 ALA HB3 1 1
17 42347 2 2 4 ALA N N 111.856 6.320 -6.958 1.00 . B B . 704 ALA N 1 1
17 42348 2 2 4 ALA O O 114.297 6.268 -5.701 1.00 . B B . 704 ALA O 1 1
17 42349 2 2 5 B27 CA C 115.091 8.003 -3.648 1.00 . B B . 705 B27 CA 1 1
17 42350 2 2 5 B27 CB C 115.232 6.671 -2.907 1.00 . B B . 705 B27 CB 1 1
17 42351 2 2 5 B27 CG2 C 113.879 6.258 -2.326 1.00 . B B . 705 B27 CG2 1 1
17 42352 2 2 5 B27 CX C 116.247 8.167 -4.606 1.00 . B B . 705 B27 CX 1 1
17 42353 2 2 5 B27 HA H 115.114 8.825 -2.943 1.00 . B B . 705 B27 HA 1 1
17 42354 2 2 5 B27 HB H 115.942 6.783 -2.103 1.00 . B B . 705 B27 HB 1 1
17 42355 2 2 5 B27 HG2 H 113.996 5.351 -1.756 1.00 . B B . 705 B27 HG2 1 1
17 42356 2 2 5 B27 HG2A H 113.509 7.040 -1.682 1.00 . B B . 705 B27 HG2A 1 1
17 42357 2 2 5 B27 HG2B H 113.177 6.088 -3.126 1.00 . B B . 705 B27 HG2B 1 1
17 42358 2 2 5 B27 HNA H 113.188 8.761 -4.188 1.00 . B B . 705 B27 HNA 1 1
17 42359 2 2 5 B27 HOG1 H 115.527 5.969 -4.697 1.00 . B B . 705 B27 HOG1 1 1
17 42360 2 2 5 B27 HX H 116.466 7.352 -5.209 1.00 . B B . 705 B27 HX 1 1
17 42361 2 2 5 B27 HXA H 115.726 8.795 -5.398 1.00 . B B . 705 B27 HXA 1 1
17 42362 2 2 5 B27 N N 113.839 8.060 -4.402 1.00 . B B . 705 B27 N 1 1
17 42363 2 2 5 B27 OG1 O 115.692 5.668 -3.802 1.00 . B B . 705 B27 OG1 1 1
17 42364 2 2 5 B27 SG S 117.694 8.991 -3.900 1.00 . B B . 705 B27 SG 1 1
18 42365 1 1 1 GLY C C 113.260 6.824 -19.894 1.00 . A A . 53 GLY C 1 1
18 42366 1 1 1 GLY CA C 113.844 5.648 -19.120 1.00 . A A . 53 GLY CA 1 1
18 42367 1 1 1 GLY H1 H 115.513 4.438 -19.415 1.00 . A A . 53 GLY H1 1 1
18 42368 1 1 1 GLY H2 H 115.883 6.038 -18.974 1.00 . A A . 53 GLY H2 1 1
18 42369 1 1 1 GLY H3 H 115.356 5.689 -20.550 1.00 . A A . 53 GLY H3 1 1
18 42370 1 1 1 GLY HA2 H 113.266 4.758 -19.321 1.00 . A A . 53 GLY HA2 1 1
18 42371 1 1 1 GLY HA3 H 113.814 5.868 -18.064 1.00 . A A . 53 GLY HA3 1 1
18 42372 1 1 1 GLY N N 115.255 5.436 -19.546 1.00 . A A . 53 GLY N 1 1
18 42373 1 1 1 GLY O O 113.820 7.263 -20.897 1.00 . A A . 53 GLY O 1 1
18 42374 1 1 2 SER C C 112.291 9.745 -19.845 1.00 . A A . 54 SER C 1 1
18 42375 1 1 2 SER CA C 111.489 8.462 -20.080 1.00 . A A . 54 SER CA 1 1
18 42376 1 1 2 SER CB C 110.086 8.647 -19.509 1.00 . A A . 54 SER CB 1 1
18 42377 1 1 2 SER H H 111.725 6.948 -18.616 1.00 . A A . 54 SER H 1 1
18 42378 1 1 2 SER HA H 111.420 8.268 -21.139 1.00 . A A . 54 SER HA 1 1
18 42379 1 1 2 SER HB2 H 109.528 9.328 -20.129 1.00 . A A . 54 SER HB2 1 1
18 42380 1 1 2 SER HB3 H 109.581 7.691 -19.479 1.00 . A A . 54 SER HB3 1 1
18 42381 1 1 2 SER HG H 110.798 8.630 -17.699 1.00 . A A . 54 SER HG 1 1
18 42382 1 1 2 SER N N 112.131 7.335 -19.421 1.00 . A A . 54 SER N 1 1
18 42383 1 1 2 SER O O 113.085 9.835 -18.909 1.00 . A A . 54 SER O 1 1
18 42384 1 1 2 SER OG O 110.191 9.183 -18.198 1.00 . A A . 54 SER OG 1 1
18 42385 1 1 3 HIS C C 112.348 12.765 -19.331 1.00 . A A . 55 HIS C 1 1
18 42386 1 1 3 HIS CA C 112.774 12.008 -20.593 1.00 . A A . 55 HIS CA 1 1
18 42387 1 1 3 HIS CB C 112.450 12.863 -21.817 1.00 . A A . 55 HIS CB 1 1
18 42388 1 1 3 HIS CD2 C 112.513 11.550 -24.091 1.00 . A A . 55 HIS CD2 1 1
18 42389 1 1 3 HIS CE1 C 114.650 11.630 -24.443 1.00 . A A . 55 HIS CE1 1 1
18 42390 1 1 3 HIS CG C 113.064 12.240 -23.041 1.00 . A A . 55 HIS CG 1 1
18 42391 1 1 3 HIS H H 111.429 10.599 -21.433 1.00 . A A . 55 HIS H 1 1
18 42392 1 1 3 HIS HA H 113.837 11.828 -20.560 1.00 . A A . 55 HIS HA 1 1
18 42393 1 1 3 HIS HB2 H 111.378 12.917 -21.941 1.00 . A A . 55 HIS HB2 1 1
18 42394 1 1 3 HIS HB3 H 112.848 13.858 -21.679 1.00 . A A . 55 HIS HB3 1 1
18 42395 1 1 3 HIS HD2 H 111.459 11.346 -24.217 1.00 . A A . 55 HIS HD2 1 1
18 42396 1 1 3 HIS HE1 H 115.625 11.507 -24.889 1.00 . A A . 55 HIS HE1 1 1
18 42397 1 1 3 HIS HE2 H 113.414 10.649 -25.803 1.00 . A A . 55 HIS HE2 1 1
18 42398 1 1 3 HIS N N 112.073 10.731 -20.706 1.00 . A A . 55 HIS N 1 1
18 42399 1 1 3 HIS ND1 N 114.427 12.280 -23.286 1.00 . A A . 55 HIS ND1 1 1
18 42400 1 1 3 HIS NE2 N 113.516 11.164 -24.974 1.00 . A A . 55 HIS NE2 1 1
18 42401 1 1 3 HIS O O 113.168 13.374 -18.646 1.00 . A A . 55 HIS O 1 1
18 42402 1 1 4 MET C C 110.375 12.437 -16.698 1.00 . A A . 56 MET C 1 1
18 42403 1 1 4 MET CA C 110.520 13.415 -17.868 1.00 . A A . 56 MET CA 1 1
18 42404 1 1 4 MET CB C 109.148 13.998 -18.213 1.00 . A A . 56 MET CB 1 1
18 42405 1 1 4 MET CE C 109.183 17.190 -17.697 1.00 . A A . 56 MET CE 1 1
18 42406 1 1 4 MET CG C 109.289 15.017 -19.348 1.00 . A A . 56 MET CG 1 1
18 42407 1 1 4 MET H H 110.442 12.231 -19.623 1.00 . A A . 56 MET H 1 1
18 42408 1 1 4 MET HA H 111.185 14.217 -17.588 1.00 . A A . 56 MET HA 1 1
18 42409 1 1 4 MET HB2 H 108.488 13.201 -18.523 1.00 . A A . 56 MET HB2 1 1
18 42410 1 1 4 MET HB3 H 108.736 14.488 -17.343 1.00 . A A . 56 MET HB3 1 1
18 42411 1 1 4 MET HE1 H 109.406 18.247 -17.642 1.00 . A A . 56 MET HE1 1 1
18 42412 1 1 4 MET HE2 H 109.269 16.756 -16.714 1.00 . A A . 56 MET HE2 1 1
18 42413 1 1 4 MET HE3 H 108.175 17.049 -18.063 1.00 . A A . 56 MET HE3 1 1
18 42414 1 1 4 MET HG2 H 109.729 14.534 -20.208 1.00 . A A . 56 MET HG2 1 1
18 42415 1 1 4 MET HG3 H 108.314 15.398 -19.613 1.00 . A A . 56 MET HG3 1 1
18 42416 1 1 4 MET N N 111.052 12.727 -19.039 1.00 . A A . 56 MET N 1 1
18 42417 1 1 4 MET O O 109.268 12.141 -16.250 1.00 . A A . 56 MET O 1 1
18 42418 1 1 4 MET SD S 110.354 16.385 -18.821 1.00 . A A . 56 MET SD 1 1
18 42419 1 1 5 ASP C C 110.894 11.635 -13.855 1.00 . A A . 57 ASP C 1 1
18 42420 1 1 5 ASP CA C 111.495 10.983 -15.107 1.00 . A A . 57 ASP CA 1 1
18 42421 1 1 5 ASP CB C 112.936 10.546 -14.821 1.00 . A A . 57 ASP CB 1 1
18 42422 1 1 5 ASP CG C 112.944 9.462 -13.741 1.00 . A A . 57 ASP CG 1 1
18 42423 1 1 5 ASP H H 112.360 12.199 -16.614 1.00 . A A . 57 ASP H 1 1
18 42424 1 1 5 ASP HA H 110.909 10.120 -15.380 1.00 . A A . 57 ASP HA 1 1
18 42425 1 1 5 ASP HB2 H 113.380 10.158 -15.726 1.00 . A A . 57 ASP HB2 1 1
18 42426 1 1 5 ASP HB3 H 113.506 11.395 -14.478 1.00 . A A . 57 ASP HB3 1 1
18 42427 1 1 5 ASP N N 111.506 11.932 -16.217 1.00 . A A . 57 ASP N 1 1
18 42428 1 1 5 ASP O O 111.385 12.658 -13.378 1.00 . A A . 57 ASP O 1 1
18 42429 1 1 5 ASP OD1 O 111.893 9.206 -13.179 1.00 . A A . 57 ASP OD1 1 1
18 42430 1 1 5 ASP OD2 O 114.004 8.909 -13.494 1.00 . A A . 57 ASP OD2 1 1
18 42431 1 1 6 ALA C C 109.623 10.843 -10.869 1.00 . A A . 58 ALA C 1 1
18 42432 1 1 6 ALA CA C 109.166 11.571 -12.137 1.00 . A A . 58 ALA CA 1 1
18 42433 1 1 6 ALA CB C 107.646 11.428 -12.277 1.00 . A A . 58 ALA CB 1 1
18 42434 1 1 6 ALA H H 109.479 10.215 -13.739 1.00 . A A . 58 ALA H 1 1
18 42435 1 1 6 ALA HA H 109.408 12.619 -12.045 1.00 . A A . 58 ALA HA 1 1
18 42436 1 1 6 ALA HB1 H 107.367 11.534 -13.315 1.00 . A A . 58 ALA HB1 1 1
18 42437 1 1 6 ALA HB2 H 107.159 12.197 -11.694 1.00 . A A . 58 ALA HB2 1 1
18 42438 1 1 6 ALA HB3 H 107.340 10.456 -11.918 1.00 . A A . 58 ALA HB3 1 1
18 42439 1 1 6 ALA N N 109.825 11.034 -13.327 1.00 . A A . 58 ALA N 1 1
18 42440 1 1 6 ALA O O 108.983 10.929 -9.823 1.00 . A A . 58 ALA O 1 1
18 42441 1 1 7 SER C C 112.096 10.290 -8.910 1.00 . A A . 59 SER C 1 1
18 42442 1 1 7 SER CA C 111.252 9.383 -9.822 1.00 . A A . 59 SER CA 1 1
18 42443 1 1 7 SER CB C 112.095 8.205 -10.319 1.00 . A A . 59 SER CB 1 1
18 42444 1 1 7 SER H H 111.211 10.080 -11.822 1.00 . A A . 59 SER H 1 1
18 42445 1 1 7 SER HA H 110.424 9.000 -9.253 1.00 . A A . 59 SER HA 1 1
18 42446 1 1 7 SER HB2 H 112.051 7.399 -9.605 1.00 . A A . 59 SER HB2 1 1
18 42447 1 1 7 SER HB3 H 111.699 7.862 -11.267 1.00 . A A . 59 SER HB3 1 1
18 42448 1 1 7 SER HG H 113.513 9.098 -11.310 1.00 . A A . 59 SER HG 1 1
18 42449 1 1 7 SER N N 110.731 10.120 -10.969 1.00 . A A . 59 SER N 1 1
18 42450 1 1 7 SER O O 112.927 9.817 -8.136 1.00 . A A . 59 SER O 1 1
18 42451 1 1 7 SER OG O 113.444 8.623 -10.477 1.00 . A A . 59 SER OG 1 1
18 42452 1 1 8 LYS C C 111.727 13.138 -7.095 1.00 . A A . 60 LYS C 1 1
18 42453 1 1 8 LYS CA C 112.614 12.564 -8.207 1.00 . A A . 60 LYS CA 1 1
18 42454 1 1 8 LYS CB C 113.091 13.699 -9.113 1.00 . A A . 60 LYS CB 1 1
18 42455 1 1 8 LYS CD C 114.525 14.229 -11.098 1.00 . A A . 60 LYS CD 1 1
18 42456 1 1 8 LYS CE C 115.484 13.631 -12.130 1.00 . A A . 60 LYS CE 1 1
18 42457 1 1 8 LYS CG C 114.066 13.127 -10.140 1.00 . A A . 60 LYS CG 1 1
18 42458 1 1 8 LYS H H 111.202 11.919 -9.653 1.00 . A A . 60 LYS H 1 1
18 42459 1 1 8 LYS HA H 113.473 12.081 -7.766 1.00 . A A . 60 LYS HA 1 1
18 42460 1 1 8 LYS HB2 H 112.243 14.142 -9.617 1.00 . A A . 60 LYS HB2 1 1
18 42461 1 1 8 LYS HB3 H 113.593 14.448 -8.519 1.00 . A A . 60 LYS HB3 1 1
18 42462 1 1 8 LYS HD2 H 113.665 14.649 -11.601 1.00 . A A . 60 LYS HD2 1 1
18 42463 1 1 8 LYS HD3 H 115.033 15.004 -10.543 1.00 . A A . 60 LYS HD3 1 1
18 42464 1 1 8 LYS HE2 H 116.353 13.235 -11.624 1.00 . A A . 60 LYS HE2 1 1
18 42465 1 1 8 LYS HE3 H 114.985 12.836 -12.664 1.00 . A A . 60 LYS HE3 1 1
18 42466 1 1 8 LYS HG2 H 114.923 12.714 -9.627 1.00 . A A . 60 LYS HG2 1 1
18 42467 1 1 8 LYS HG3 H 113.574 12.345 -10.700 1.00 . A A . 60 LYS HG3 1 1
18 42468 1 1 8 LYS HZ1 H 116.721 15.206 -12.701 1.00 . A A . 60 LYS HZ1 1 1
18 42469 1 1 8 LYS HZ2 H 115.124 15.343 -13.262 1.00 . A A . 60 LYS HZ2 1 1
18 42470 1 1 8 LYS HZ3 H 116.193 14.241 -13.992 1.00 . A A . 60 LYS HZ3 1 1
18 42471 1 1 8 LYS N N 111.874 11.597 -9.017 1.00 . A A . 60 LYS N 1 1
18 42472 1 1 8 LYS NZ N 115.913 14.686 -13.094 1.00 . A A . 60 LYS NZ 1 1
18 42473 1 1 8 LYS O O 112.026 14.186 -6.523 1.00 . A A . 60 LYS O 1 1
18 42474 1 1 9 ILE C C 110.299 13.187 -4.477 1.00 . A A . 61 ILE C 1 1
18 42475 1 1 9 ILE CA C 109.655 12.963 -5.837 1.00 . A A . 61 ILE CA 1 1
18 42476 1 1 9 ILE CB C 108.513 11.958 -5.663 1.00 . A A . 61 ILE CB 1 1
18 42477 1 1 9 ILE CD1 C 106.702 10.724 -6.850 1.00 . A A . 61 ILE CD1 1 1
18 42478 1 1 9 ILE CG1 C 107.682 11.892 -6.946 1.00 . A A . 61 ILE CG1 1 1
18 42479 1 1 9 ILE CG2 C 107.619 12.393 -4.495 1.00 . A A . 61 ILE CG2 1 1
18 42480 1 1 9 ILE H H 110.378 11.680 -7.370 1.00 . A A . 61 ILE H 1 1
18 42481 1 1 9 ILE HA H 109.242 13.890 -6.183 1.00 . A A . 61 ILE HA 1 1
18 42482 1 1 9 ILE HB H 108.926 10.983 -5.451 1.00 . A A . 61 ILE HB 1 1
18 42483 1 1 9 ILE HD11 H 106.127 10.656 -7.762 1.00 . A A . 61 ILE HD11 1 1
18 42484 1 1 9 ILE HD12 H 106.033 10.886 -6.016 1.00 . A A . 61 ILE HD12 1 1
18 42485 1 1 9 ILE HD13 H 107.249 9.806 -6.699 1.00 . A A . 61 ILE HD13 1 1
18 42486 1 1 9 ILE HG12 H 107.135 12.816 -7.069 1.00 . A A . 61 ILE HG12 1 1
18 42487 1 1 9 ILE HG13 H 108.335 11.742 -7.792 1.00 . A A . 61 ILE HG13 1 1
18 42488 1 1 9 ILE HG21 H 106.636 11.959 -4.613 1.00 . A A . 61 ILE HG21 1 1
18 42489 1 1 9 ILE HG22 H 107.537 13.470 -4.482 1.00 . A A . 61 ILE HG22 1 1
18 42490 1 1 9 ILE HG23 H 108.051 12.053 -3.562 1.00 . A A . 61 ILE HG23 1 1
18 42491 1 1 9 ILE N N 110.606 12.470 -6.833 1.00 . A A . 61 ILE N 1 1
18 42492 1 1 9 ILE O O 111.083 12.379 -3.979 1.00 . A A . 61 ILE O 1 1
18 42493 1 1 10 ASP C C 109.651 13.925 -1.508 1.00 . A A . 62 ASP C 1 1
18 42494 1 1 10 ASP CA C 110.403 14.715 -2.575 1.00 . A A . 62 ASP CA 1 1
18 42495 1 1 10 ASP CB C 110.162 16.214 -2.385 1.00 . A A . 62 ASP CB 1 1
18 42496 1 1 10 ASP CG C 111.234 16.999 -3.144 1.00 . A A . 62 ASP CG 1 1
18 42497 1 1 10 ASP H H 109.278 14.868 -4.380 1.00 . A A . 62 ASP H 1 1
18 42498 1 1 10 ASP HA H 111.458 14.507 -2.497 1.00 . A A . 62 ASP HA 1 1
18 42499 1 1 10 ASP HB2 H 109.185 16.473 -2.768 1.00 . A A . 62 ASP HB2 1 1
18 42500 1 1 10 ASP HB3 H 110.215 16.459 -1.336 1.00 . A A . 62 ASP HB3 1 1
18 42501 1 1 10 ASP N N 109.923 14.317 -3.888 1.00 . A A . 62 ASP N 1 1
18 42502 1 1 10 ASP O O 108.430 13.784 -1.570 1.00 . A A . 62 ASP O 1 1
18 42503 1 1 10 ASP OD1 O 112.250 16.410 -3.478 1.00 . A A . 62 ASP OD1 1 1
18 42504 1 1 10 ASP OD2 O 111.020 18.176 -3.380 1.00 . A A . 62 ASP OD2 1 1
18 42505 1 1 11 GLN C C 109.080 13.483 1.539 1.00 . A A . 63 GLN C 1 1
18 42506 1 1 11 GLN CA C 109.762 12.585 0.498 1.00 . A A . 63 GLN CA 1 1
18 42507 1 1 11 GLN CB C 110.829 11.737 1.198 1.00 . A A . 63 GLN CB 1 1
18 42508 1 1 11 GLN CD C 112.898 13.068 0.728 1.00 . A A . 63 GLN CD 1 1
18 42509 1 1 11 GLN CG C 112.145 11.774 0.408 1.00 . A A . 63 GLN CG 1 1
18 42510 1 1 11 GLN H H 111.355 13.505 -0.545 1.00 . A A . 63 GLN H 1 1
18 42511 1 1 11 GLN HA H 109.036 11.931 0.045 1.00 . A A . 63 GLN HA 1 1
18 42512 1 1 11 GLN HB2 H 110.997 12.124 2.192 1.00 . A A . 63 GLN HB2 1 1
18 42513 1 1 11 GLN HB3 H 110.486 10.715 1.266 1.00 . A A . 63 GLN HB3 1 1
18 42514 1 1 11 GLN HE21 H 114.559 12.493 -0.196 1.00 . A A . 63 GLN HE21 1 1
18 42515 1 1 11 GLN HE22 H 114.622 14.031 0.517 1.00 . A A . 63 GLN HE22 1 1
18 42516 1 1 11 GLN HG2 H 112.753 10.930 0.689 1.00 . A A . 63 GLN HG2 1 1
18 42517 1 1 11 GLN HG3 H 111.940 11.729 -0.649 1.00 . A A . 63 GLN HG3 1 1
18 42518 1 1 11 GLN N N 110.383 13.384 -0.546 1.00 . A A . 63 GLN N 1 1
18 42519 1 1 11 GLN NE2 N 114.128 13.210 0.315 1.00 . A A . 63 GLN NE2 1 1
18 42520 1 1 11 GLN O O 109.480 14.629 1.751 1.00 . A A . 63 GLN O 1 1
18 42521 1 1 11 GLN OE1 O 112.355 13.970 1.367 1.00 . A A . 63 GLN OE1 1 1
18 42522 1 1 12 PRO C C 108.041 13.875 4.547 1.00 . A A . 64 PRO C 1 1
18 42523 1 1 12 PRO CA C 107.285 13.732 3.218 1.00 . A A . 64 PRO CA 1 1
18 42524 1 1 12 PRO CB C 106.025 12.890 3.401 1.00 . A A . 64 PRO CB 1 1
18 42525 1 1 12 PRO CD C 107.511 11.620 1.995 1.00 . A A . 64 PRO CD 1 1
18 42526 1 1 12 PRO CG C 106.457 11.498 3.093 1.00 . A A . 64 PRO CG 1 1
18 42527 1 1 12 PRO HA H 107.012 14.702 2.836 1.00 . A A . 64 PRO HA 1 1
18 42528 1 1 12 PRO HB2 H 105.670 12.961 4.419 1.00 . A A . 64 PRO HB2 1 1
18 42529 1 1 12 PRO HB3 H 105.258 13.202 2.709 1.00 . A A . 64 PRO HB3 1 1
18 42530 1 1 12 PRO HD2 H 108.284 10.876 2.129 1.00 . A A . 64 PRO HD2 1 1
18 42531 1 1 12 PRO HD3 H 107.054 11.530 1.023 1.00 . A A . 64 PRO HD3 1 1
18 42532 1 1 12 PRO HG2 H 106.882 11.036 3.974 1.00 . A A . 64 PRO HG2 1 1
18 42533 1 1 12 PRO HG3 H 105.623 10.920 2.731 1.00 . A A . 64 PRO HG3 1 1
18 42534 1 1 12 PRO N N 108.055 12.978 2.182 1.00 . A A . 64 PRO N 1 1
18 42535 1 1 12 PRO O O 108.924 13.080 4.867 1.00 . A A . 64 PRO O 1 1
18 42536 1 1 13 ASP C C 108.249 13.901 7.504 1.00 . A A . 65 ASP C 1 1
18 42537 1 1 13 ASP CA C 108.305 15.150 6.610 1.00 . A A . 65 ASP CA 1 1
18 42538 1 1 13 ASP CB C 107.593 16.324 7.292 1.00 . A A . 65 ASP CB 1 1
18 42539 1 1 13 ASP CG C 108.280 16.655 8.619 1.00 . A A . 65 ASP CG 1 1
18 42540 1 1 13 ASP H H 106.960 15.496 5.010 1.00 . A A . 65 ASP H 1 1
18 42541 1 1 13 ASP HA H 109.338 15.417 6.449 1.00 . A A . 65 ASP HA 1 1
18 42542 1 1 13 ASP HB2 H 107.634 17.189 6.645 1.00 . A A . 65 ASP HB2 1 1
18 42543 1 1 13 ASP HB3 H 106.562 16.063 7.477 1.00 . A A . 65 ASP HB3 1 1
18 42544 1 1 13 ASP N N 107.674 14.899 5.317 1.00 . A A . 65 ASP N 1 1
18 42545 1 1 13 ASP O O 107.633 12.894 7.156 1.00 . A A . 65 ASP O 1 1
18 42546 1 1 13 ASP OD1 O 109.438 17.038 8.586 1.00 . A A . 65 ASP OD1 1 1
18 42547 1 1 13 ASP OD2 O 107.634 16.529 9.646 1.00 . A A . 65 ASP OD2 1 1
18 42548 1 1 14 LEU C C 107.648 12.592 10.268 1.00 . A A . 66 LEU C 1 1
18 42549 1 1 14 LEU CA C 108.992 12.855 9.585 1.00 . A A . 66 LEU CA 1 1
18 42550 1 1 14 LEU CB C 110.029 13.183 10.659 1.00 . A A . 66 LEU CB 1 1
18 42551 1 1 14 LEU CD1 C 112.410 13.839 11.029 1.00 . A A . 66 LEU CD1 1 1
18 42552 1 1 14 LEU CD2 C 111.877 11.857 9.603 1.00 . A A . 66 LEU CD2 1 1
18 42553 1 1 14 LEU CG C 111.416 13.259 10.022 1.00 . A A . 66 LEU CG 1 1
18 42554 1 1 14 LEU H H 109.414 14.799 8.859 1.00 . A A . 66 LEU H 1 1
18 42555 1 1 14 LEU HA H 109.304 11.968 9.057 1.00 . A A . 66 LEU HA 1 1
18 42556 1 1 14 LEU HB2 H 109.788 14.136 11.110 1.00 . A A . 66 LEU HB2 1 1
18 42557 1 1 14 LEU HB3 H 110.022 12.413 11.417 1.00 . A A . 66 LEU HB3 1 1
18 42558 1 1 14 LEU HD11 H 112.064 13.641 12.033 1.00 . A A . 66 LEU HD11 1 1
18 42559 1 1 14 LEU HD12 H 112.490 14.907 10.880 1.00 . A A . 66 LEU HD12 1 1
18 42560 1 1 14 LEU HD13 H 113.379 13.383 10.884 1.00 . A A . 66 LEU HD13 1 1
18 42561 1 1 14 LEU HD21 H 112.871 11.677 9.984 1.00 . A A . 66 LEU HD21 1 1
18 42562 1 1 14 LEU HD22 H 111.888 11.789 8.525 1.00 . A A . 66 LEU HD22 1 1
18 42563 1 1 14 LEU HD23 H 111.201 11.116 10.002 1.00 . A A . 66 LEU HD23 1 1
18 42564 1 1 14 LEU HG H 111.373 13.899 9.154 1.00 . A A . 66 LEU HG 1 1
18 42565 1 1 14 LEU N N 108.925 13.976 8.645 1.00 . A A . 66 LEU N 1 1
18 42566 1 1 14 LEU O O 107.447 11.547 10.888 1.00 . A A . 66 LEU O 1 1
18 42567 1 1 15 ALA C C 104.636 12.264 10.044 1.00 . A A . 67 ALA C 1 1
18 42568 1 1 15 ALA CA C 105.412 13.374 10.746 1.00 . A A . 67 ALA CA 1 1
18 42569 1 1 15 ALA CB C 104.652 14.697 10.642 1.00 . A A . 67 ALA CB 1 1
18 42570 1 1 15 ALA H H 106.925 14.332 9.609 1.00 . A A . 67 ALA H 1 1
18 42571 1 1 15 ALA HA H 105.530 13.107 11.781 1.00 . A A . 67 ALA HA 1 1
18 42572 1 1 15 ALA HB1 H 104.066 14.848 11.536 1.00 . A A . 67 ALA HB1 1 1
18 42573 1 1 15 ALA HB2 H 103.998 14.671 9.783 1.00 . A A . 67 ALA HB2 1 1
18 42574 1 1 15 ALA HB3 H 105.359 15.507 10.533 1.00 . A A . 67 ALA HB3 1 1
18 42575 1 1 15 ALA N N 106.728 13.534 10.144 1.00 . A A . 67 ALA N 1 1
18 42576 1 1 15 ALA O O 103.925 11.484 10.670 1.00 . A A . 67 ALA O 1 1
18 42577 1 1 16 GLU C C 104.709 9.803 8.249 1.00 . A A . 68 GLU C 1 1
18 42578 1 1 16 GLU CA C 104.153 11.189 7.930 1.00 . A A . 68 GLU CA 1 1
18 42579 1 1 16 GLU CB C 104.378 11.508 6.456 1.00 . A A . 68 GLU CB 1 1
18 42580 1 1 16 GLU CD C 104.442 14.017 6.466 1.00 . A A . 68 GLU CD 1 1
18 42581 1 1 16 GLU CG C 103.618 12.784 6.075 1.00 . A A . 68 GLU CG 1 1
18 42582 1 1 16 GLU H H 105.408 12.845 8.305 1.00 . A A . 68 GLU H 1 1
18 42583 1 1 16 GLU HA H 103.093 11.203 8.137 1.00 . A A . 68 GLU HA 1 1
18 42584 1 1 16 GLU HB2 H 105.436 11.654 6.276 1.00 . A A . 68 GLU HB2 1 1
18 42585 1 1 16 GLU HB3 H 104.024 10.688 5.848 1.00 . A A . 68 GLU HB3 1 1
18 42586 1 1 16 GLU HG2 H 103.436 12.793 5.011 1.00 . A A . 68 GLU HG2 1 1
18 42587 1 1 16 GLU HG3 H 102.674 12.809 6.601 1.00 . A A . 68 GLU HG3 1 1
18 42588 1 1 16 GLU N N 104.815 12.203 8.737 1.00 . A A . 68 GLU N 1 1
18 42589 1 1 16 GLU O O 104.003 8.802 8.161 1.00 . A A . 68 GLU O 1 1
18 42590 1 1 16 GLU OE1 O 105.482 13.842 7.076 1.00 . A A . 68 GLU OE1 1 1
18 42591 1 1 16 GLU OE2 O 104.020 15.114 6.138 1.00 . A A . 68 GLU OE2 1 1
18 42592 1 1 17 VAL C C 106.137 7.948 10.265 1.00 . A A . 69 VAL C 1 1
18 42593 1 1 17 VAL CA C 106.648 8.499 8.934 1.00 . A A . 69 VAL CA 1 1
18 42594 1 1 17 VAL CB C 108.152 8.748 9.055 1.00 . A A . 69 VAL CB 1 1
18 42595 1 1 17 VAL CG1 C 108.902 7.412 9.067 1.00 . A A . 69 VAL CG1 1 1
18 42596 1 1 17 VAL CG2 C 108.631 9.596 7.874 1.00 . A A . 69 VAL CG2 1 1
18 42597 1 1 17 VAL H H 106.496 10.594 8.659 1.00 . A A . 69 VAL H 1 1
18 42598 1 1 17 VAL HA H 106.467 7.780 8.151 1.00 . A A . 69 VAL HA 1 1
18 42599 1 1 17 VAL HB H 108.352 9.273 9.979 1.00 . A A . 69 VAL HB 1 1
18 42600 1 1 17 VAL HG11 H 108.685 6.869 8.160 1.00 . A A . 69 VAL HG11 1 1
18 42601 1 1 17 VAL HG12 H 108.589 6.830 9.921 1.00 . A A . 69 VAL HG12 1 1
18 42602 1 1 17 VAL HG13 H 109.964 7.599 9.130 1.00 . A A . 69 VAL HG13 1 1
18 42603 1 1 17 VAL HG21 H 109.672 9.844 8.011 1.00 . A A . 69 VAL HG21 1 1
18 42604 1 1 17 VAL HG22 H 108.049 10.507 7.824 1.00 . A A . 69 VAL HG22 1 1
18 42605 1 1 17 VAL HG23 H 108.510 9.039 6.958 1.00 . A A . 69 VAL HG23 1 1
18 42606 1 1 17 VAL N N 105.985 9.760 8.612 1.00 . A A . 69 VAL N 1 1
18 42607 1 1 17 VAL O O 105.844 6.760 10.390 1.00 . A A . 69 VAL O 1 1
18 42608 1 1 18 ALA C C 104.024 8.369 12.604 1.00 . A A . 70 ALA C 1 1
18 42609 1 1 18 ALA CA C 105.556 8.426 12.567 1.00 . A A . 70 ALA CA 1 1
18 42610 1 1 18 ALA CB C 106.049 9.435 13.607 1.00 . A A . 70 ALA CB 1 1
18 42611 1 1 18 ALA H H 106.280 9.762 11.094 1.00 . A A . 70 ALA H 1 1
18 42612 1 1 18 ALA HA H 105.955 7.451 12.808 1.00 . A A . 70 ALA HA 1 1
18 42613 1 1 18 ALA HB1 H 105.433 10.321 13.566 1.00 . A A . 70 ALA HB1 1 1
18 42614 1 1 18 ALA HB2 H 107.074 9.699 13.393 1.00 . A A . 70 ALA HB2 1 1
18 42615 1 1 18 ALA HB3 H 105.987 8.998 14.592 1.00 . A A . 70 ALA HB3 1 1
18 42616 1 1 18 ALA N N 106.032 8.828 11.252 1.00 . A A . 70 ALA N 1 1
18 42617 1 1 18 ALA O O 103.437 7.804 13.527 1.00 . A A . 70 ALA O 1 1
18 42618 1 1 19 ASN C C 101.455 8.077 10.312 1.00 . A A . 71 ASN C 1 1
18 42619 1 1 19 ASN CA C 101.921 8.911 11.515 1.00 . A A . 71 ASN CA 1 1
18 42620 1 1 19 ASN CB C 101.384 10.342 11.378 1.00 . A A . 71 ASN CB 1 1
18 42621 1 1 19 ASN CG C 101.787 11.154 12.614 1.00 . A A . 71 ASN CG 1 1
18 42622 1 1 19 ASN H H 103.881 9.347 10.850 1.00 . A A . 71 ASN H 1 1
18 42623 1 1 19 ASN HA H 101.532 8.477 12.421 1.00 . A A . 71 ASN HA 1 1
18 42624 1 1 19 ASN HB2 H 101.788 10.799 10.490 1.00 . A A . 71 ASN HB2 1 1
18 42625 1 1 19 ASN HB3 H 100.308 10.315 11.307 1.00 . A A . 71 ASN HB3 1 1
18 42626 1 1 19 ASN HD21 H 102.271 12.775 11.572 1.00 . A A . 71 ASN HD21 1 1
18 42627 1 1 19 ASN HD22 H 102.472 12.905 13.252 1.00 . A A . 71 ASN HD22 1 1
18 42628 1 1 19 ASN N N 103.378 8.933 11.583 1.00 . A A . 71 ASN N 1 1
18 42629 1 1 19 ASN ND2 N 102.212 12.380 12.466 1.00 . A A . 71 ASN ND2 1 1
18 42630 1 1 19 ASN O O 100.261 7.961 10.040 1.00 . A A . 71 ASN O 1 1
18 42631 1 1 19 ASN OD1 O 101.714 10.662 13.739 1.00 . A A . 71 ASN OD1 1 1
18 42632 1 1 20 ALA C C 101.406 5.399 8.754 1.00 . A A . 72 ALA C 1 1
18 42633 1 1 20 ALA CA C 102.117 6.710 8.398 1.00 . A A . 72 ALA CA 1 1
18 42634 1 1 20 ALA CB C 103.417 6.386 7.652 1.00 . A A . 72 ALA CB 1 1
18 42635 1 1 20 ALA H H 103.357 7.653 9.843 1.00 . A A . 72 ALA H 1 1
18 42636 1 1 20 ALA HA H 101.478 7.282 7.743 1.00 . A A . 72 ALA HA 1 1
18 42637 1 1 20 ALA HB1 H 103.504 7.028 6.786 1.00 . A A . 72 ALA HB1 1 1
18 42638 1 1 20 ALA HB2 H 103.405 5.354 7.334 1.00 . A A . 72 ALA HB2 1 1
18 42639 1 1 20 ALA HB3 H 104.260 6.551 8.306 1.00 . A A . 72 ALA HB3 1 1
18 42640 1 1 20 ALA N N 102.421 7.514 9.585 1.00 . A A . 72 ALA N 1 1
18 42641 1 1 20 ALA O O 101.059 5.148 9.908 1.00 . A A . 72 ALA O 1 1
18 42642 1 1 21 SER C C 101.637 2.166 7.929 1.00 . A A . 73 SER C 1 1
18 42643 1 1 21 SER CA C 100.582 3.266 7.909 1.00 . A A . 73 SER CA 1 1
18 42644 1 1 21 SER CB C 99.614 3.007 6.755 1.00 . A A . 73 SER CB 1 1
18 42645 1 1 21 SER H H 101.563 4.830 6.852 1.00 . A A . 73 SER H 1 1
18 42646 1 1 21 SER HA H 100.035 3.257 8.841 1.00 . A A . 73 SER HA 1 1
18 42647 1 1 21 SER HB2 H 99.119 3.922 6.485 1.00 . A A . 73 SER HB2 1 1
18 42648 1 1 21 SER HB3 H 100.168 2.633 5.903 1.00 . A A . 73 SER HB3 1 1
18 42649 1 1 21 SER HG H 98.585 1.376 6.479 1.00 . A A . 73 SER HG 1 1
18 42650 1 1 21 SER N N 101.225 4.564 7.732 1.00 . A A . 73 SER N 1 1
18 42651 1 1 21 SER O O 102.072 1.678 6.886 1.00 . A A . 73 SER O 1 1
18 42652 1 1 21 SER OG O 98.643 2.049 7.160 1.00 . A A . 73 SER OG 1 1
18 42653 1 1 22 LEU C C 102.522 -0.607 8.847 1.00 . A A . 74 LEU C 1 1
18 42654 1 1 22 LEU CA C 103.066 0.754 9.271 1.00 . A A . 74 LEU CA 1 1
18 42655 1 1 22 LEU CB C 103.502 0.691 10.738 1.00 . A A . 74 LEU CB 1 1
18 42656 1 1 22 LEU CD1 C 104.878 -1.346 10.205 1.00 . A A . 74 LEU CD1 1 1
18 42657 1 1 22 LEU CD2 C 105.935 0.922 10.179 1.00 . A A . 74 LEU CD2 1 1
18 42658 1 1 22 LEU CG C 104.885 0.039 10.862 1.00 . A A . 74 LEU CG 1 1
18 42659 1 1 22 LEU H H 101.678 2.210 9.925 1.00 . A A . 74 LEU H 1 1
18 42660 1 1 22 LEU HA H 103.917 1.002 8.659 1.00 . A A . 74 LEU HA 1 1
18 42661 1 1 22 LEU HB2 H 103.542 1.692 11.141 1.00 . A A . 74 LEU HB2 1 1
18 42662 1 1 22 LEU HB3 H 102.785 0.110 11.298 1.00 . A A . 74 LEU HB3 1 1
18 42663 1 1 22 LEU HD11 H 104.930 -1.238 9.132 1.00 . A A . 74 LEU HD11 1 1
18 42664 1 1 22 LEU HD12 H 103.971 -1.871 10.473 1.00 . A A . 74 LEU HD12 1 1
18 42665 1 1 22 LEU HD13 H 105.733 -1.909 10.549 1.00 . A A . 74 LEU HD13 1 1
18 42666 1 1 22 LEU HD21 H 106.121 0.554 9.180 1.00 . A A . 74 LEU HD21 1 1
18 42667 1 1 22 LEU HD22 H 106.852 0.895 10.747 1.00 . A A . 74 LEU HD22 1 1
18 42668 1 1 22 LEU HD23 H 105.574 1.938 10.127 1.00 . A A . 74 LEU HD23 1 1
18 42669 1 1 22 LEU HG H 105.134 -0.066 11.908 1.00 . A A . 74 LEU HG 1 1
18 42670 1 1 22 LEU N N 102.053 1.785 9.126 1.00 . A A . 74 LEU N 1 1
18 42671 1 1 22 LEU O O 101.785 -1.256 9.590 1.00 . A A . 74 LEU O 1 1
18 42672 1 1 23 ASP C C 103.515 -3.407 7.541 1.00 . A A . 75 ASP C 1 1
18 42673 1 1 23 ASP CA C 102.477 -2.346 7.176 1.00 . A A . 75 ASP CA 1 1
18 42674 1 1 23 ASP CB C 102.285 -2.299 5.661 1.00 . A A . 75 ASP CB 1 1
18 42675 1 1 23 ASP CG C 101.549 -3.560 5.208 1.00 . A A . 75 ASP CG 1 1
18 42676 1 1 23 ASP H H 103.518 -0.503 7.110 1.00 . A A . 75 ASP H 1 1
18 42677 1 1 23 ASP HA H 101.535 -2.595 7.643 1.00 . A A . 75 ASP HA 1 1
18 42678 1 1 23 ASP HB2 H 101.701 -1.427 5.401 1.00 . A A . 75 ASP HB2 1 1
18 42679 1 1 23 ASP HB3 H 103.248 -2.248 5.174 1.00 . A A . 75 ASP HB3 1 1
18 42680 1 1 23 ASP N N 102.913 -1.047 7.657 1.00 . A A . 75 ASP N 1 1
18 42681 1 1 23 ASP O O 104.371 -3.776 6.737 1.00 . A A . 75 ASP O 1 1
18 42682 1 1 23 ASP OD1 O 101.587 -4.540 5.937 1.00 . A A . 75 ASP OD1 1 1
18 42683 1 1 23 ASP OD2 O 100.964 -3.529 4.140 1.00 . A A . 75 ASP OD2 1 1
18 42684 1 1 24 LYS C C 103.949 -6.302 8.828 1.00 . A A . 76 LYS C 1 1
18 42685 1 1 24 LYS CA C 104.335 -4.898 9.290 1.00 . A A . 76 LYS CA 1 1
18 42686 1 1 24 LYS CB C 104.292 -4.872 10.820 1.00 . A A . 76 LYS CB 1 1
18 42687 1 1 24 LYS CD C 105.105 -6.006 12.888 1.00 . A A . 76 LYS CD 1 1
18 42688 1 1 24 LYS CE C 105.886 -7.213 13.386 1.00 . A A . 76 LYS CE 1 1
18 42689 1 1 24 LYS CG C 105.180 -5.988 11.371 1.00 . A A . 76 LYS CG 1 1
18 42690 1 1 24 LYS H H 102.716 -3.540 9.363 1.00 . A A . 76 LYS H 1 1
18 42691 1 1 24 LYS HA H 105.338 -4.675 8.965 1.00 . A A . 76 LYS HA 1 1
18 42692 1 1 24 LYS HB2 H 104.653 -3.918 11.177 1.00 . A A . 76 LYS HB2 1 1
18 42693 1 1 24 LYS HB3 H 103.279 -5.022 11.157 1.00 . A A . 76 LYS HB3 1 1
18 42694 1 1 24 LYS HD2 H 105.537 -5.098 13.285 1.00 . A A . 76 LYS HD2 1 1
18 42695 1 1 24 LYS HD3 H 104.076 -6.088 13.201 1.00 . A A . 76 LYS HD3 1 1
18 42696 1 1 24 LYS HE2 H 105.431 -8.114 12.992 1.00 . A A . 76 LYS HE2 1 1
18 42697 1 1 24 LYS HE3 H 106.907 -7.146 13.044 1.00 . A A . 76 LYS HE3 1 1
18 42698 1 1 24 LYS HG2 H 104.849 -6.945 10.998 1.00 . A A . 76 LYS HG2 1 1
18 42699 1 1 24 LYS HG3 H 106.202 -5.818 11.069 1.00 . A A . 76 LYS HG3 1 1
18 42700 1 1 24 LYS HZ1 H 106.820 -7.347 15.236 1.00 . A A . 76 LYS HZ1 1 1
18 42701 1 1 24 LYS HZ2 H 105.271 -8.042 15.192 1.00 . A A . 76 LYS HZ2 1 1
18 42702 1 1 24 LYS HZ3 H 105.448 -6.352 15.226 1.00 . A A . 76 LYS HZ3 1 1
18 42703 1 1 24 LYS N N 103.422 -3.883 8.776 1.00 . A A . 76 LYS N 1 1
18 42704 1 1 24 LYS NZ N 105.854 -7.241 14.873 1.00 . A A . 76 LYS NZ 1 1
18 42705 1 1 24 LYS O O 104.792 -7.193 8.726 1.00 . A A . 76 LYS O 1 1
18 42706 1 1 25 LYS C C 102.587 -8.246 6.859 1.00 . A A . 77 LYS C 1 1
18 42707 1 1 25 LYS CA C 102.146 -7.820 8.263 1.00 . A A . 77 LYS CA 1 1
18 42708 1 1 25 LYS CB C 100.616 -7.771 8.298 1.00 . A A . 77 LYS CB 1 1
18 42709 1 1 25 LYS CD C 100.739 -7.121 10.754 1.00 . A A . 77 LYS CD 1 1
18 42710 1 1 25 LYS CE C 100.456 -5.954 11.703 1.00 . A A . 77 LYS CE 1 1
18 42711 1 1 25 LYS CG C 100.132 -6.793 9.384 1.00 . A A . 77 LYS CG 1 1
18 42712 1 1 25 LYS H H 102.029 -5.775 8.771 1.00 . A A . 77 LYS H 1 1
18 42713 1 1 25 LYS HA H 102.494 -8.549 8.986 1.00 . A A . 77 LYS HA 1 1
18 42714 1 1 25 LYS HB2 H 100.252 -7.440 7.336 1.00 . A A . 77 LYS HB2 1 1
18 42715 1 1 25 LYS HB3 H 100.228 -8.757 8.505 1.00 . A A . 77 LYS HB3 1 1
18 42716 1 1 25 LYS HD2 H 100.292 -8.023 11.143 1.00 . A A . 77 LYS HD2 1 1
18 42717 1 1 25 LYS HD3 H 101.804 -7.252 10.669 1.00 . A A . 77 LYS HD3 1 1
18 42718 1 1 25 LYS HE2 H 101.003 -5.079 11.368 1.00 . A A . 77 LYS HE2 1 1
18 42719 1 1 25 LYS HE3 H 99.398 -5.739 11.704 1.00 . A A . 77 LYS HE3 1 1
18 42720 1 1 25 LYS HG2 H 100.396 -5.787 9.106 1.00 . A A . 77 LYS HG2 1 1
18 42721 1 1 25 LYS HG3 H 99.055 -6.863 9.457 1.00 . A A . 77 LYS HG3 1 1
18 42722 1 1 25 LYS HZ1 H 101.550 -7.116 13.038 1.00 . A A . 77 LYS HZ1 1 1
18 42723 1 1 25 LYS HZ2 H 100.064 -6.566 13.651 1.00 . A A . 77 LYS HZ2 1 1
18 42724 1 1 25 LYS HZ3 H 101.377 -5.497 13.512 1.00 . A A . 77 LYS HZ3 1 1
18 42725 1 1 25 LYS N N 102.661 -6.506 8.625 1.00 . A A . 77 LYS N 1 1
18 42726 1 1 25 LYS NZ N 100.896 -6.310 13.080 1.00 . A A . 77 LYS NZ 1 1
18 42727 1 1 25 LYS O O 102.744 -9.435 6.584 1.00 . A A . 77 LYS O 1 1
18 42728 1 1 26 GLN C C 104.687 -7.686 4.467 1.00 . A A . 78 GLN C 1 1
18 42729 1 1 26 GLN CA C 103.169 -7.595 4.603 1.00 . A A . 78 GLN CA 1 1
18 42730 1 1 26 GLN CB C 102.641 -6.526 3.647 1.00 . A A . 78 GLN CB 1 1
18 42731 1 1 26 GLN CD C 100.585 -5.542 2.628 1.00 . A A . 78 GLN CD 1 1
18 42732 1 1 26 GLN CG C 101.121 -6.651 3.534 1.00 . A A . 78 GLN CG 1 1
18 42733 1 1 26 GLN H H 102.621 -6.345 6.229 1.00 . A A . 78 GLN H 1 1
18 42734 1 1 26 GLN HA H 102.739 -8.544 4.328 1.00 . A A . 78 GLN HA 1 1
18 42735 1 1 26 GLN HB2 H 102.898 -5.545 4.023 1.00 . A A . 78 GLN HB2 1 1
18 42736 1 1 26 GLN HB3 H 103.085 -6.666 2.673 1.00 . A A . 78 GLN HB3 1 1
18 42737 1 1 26 GLN HE21 H 98.682 -5.954 3.010 1.00 . A A . 78 GLN HE21 1 1
18 42738 1 1 26 GLN HE22 H 98.944 -4.664 1.939 1.00 . A A . 78 GLN HE22 1 1
18 42739 1 1 26 GLN HG2 H 100.874 -7.614 3.109 1.00 . A A . 78 GLN HG2 1 1
18 42740 1 1 26 GLN HG3 H 100.676 -6.562 4.513 1.00 . A A . 78 GLN HG3 1 1
18 42741 1 1 26 GLN N N 102.768 -7.278 5.970 1.00 . A A . 78 GLN N 1 1
18 42742 1 1 26 GLN NE2 N 99.296 -5.373 2.516 1.00 . A A . 78 GLN NE2 1 1
18 42743 1 1 26 GLN O O 105.211 -7.916 3.376 1.00 . A A . 78 GLN O 1 1
18 42744 1 1 26 GLN OE1 O 101.356 -4.806 2.013 1.00 . A A . 78 GLN OE1 1 1
18 42745 1 1 27 VAL C C 107.278 -9.065 5.440 1.00 . A A . 79 VAL C 1 1
18 42746 1 1 27 VAL CA C 106.844 -7.604 5.548 1.00 . A A . 79 VAL CA 1 1
18 42747 1 1 27 VAL CB C 107.417 -6.989 6.824 1.00 . A A . 79 VAL CB 1 1
18 42748 1 1 27 VAL CG1 C 108.943 -7.088 6.800 1.00 . A A . 79 VAL CG1 1 1
18 42749 1 1 27 VAL CG2 C 107.000 -5.520 6.902 1.00 . A A . 79 VAL CG2 1 1
18 42750 1 1 27 VAL H H 104.932 -7.348 6.424 1.00 . A A . 79 VAL H 1 1
18 42751 1 1 27 VAL HA H 107.218 -7.057 4.692 1.00 . A A . 79 VAL HA 1 1
18 42752 1 1 27 VAL HB H 107.035 -7.521 7.683 1.00 . A A . 79 VAL HB 1 1
18 42753 1 1 27 VAL HG11 H 109.239 -8.128 6.817 1.00 . A A . 79 VAL HG11 1 1
18 42754 1 1 27 VAL HG12 H 109.350 -6.584 7.666 1.00 . A A . 79 VAL HG12 1 1
18 42755 1 1 27 VAL HG13 H 109.322 -6.621 5.901 1.00 . A A . 79 VAL HG13 1 1
18 42756 1 1 27 VAL HG21 H 105.921 -5.454 6.897 1.00 . A A . 79 VAL HG21 1 1
18 42757 1 1 27 VAL HG22 H 107.396 -4.988 6.048 1.00 . A A . 79 VAL HG22 1 1
18 42758 1 1 27 VAL HG23 H 107.385 -5.083 7.811 1.00 . A A . 79 VAL HG23 1 1
18 42759 1 1 27 VAL N N 105.392 -7.519 5.578 1.00 . A A . 79 VAL N 1 1
18 42760 1 1 27 VAL O O 106.805 -9.930 6.179 1.00 . A A . 79 VAL O 1 1
18 42761 1 1 28 ILE C C 110.101 -10.831 4.764 1.00 . A A . 80 ILE C 1 1
18 42762 1 1 28 ILE CA C 108.659 -10.681 4.271 1.00 . A A . 80 ILE CA 1 1
18 42763 1 1 28 ILE CB C 108.591 -10.977 2.770 1.00 . A A . 80 ILE CB 1 1
18 42764 1 1 28 ILE CD1 C 109.481 -10.204 0.551 1.00 . A A . 80 ILE CD1 1 1
18 42765 1 1 28 ILE CG1 C 109.232 -9.809 2.009 1.00 . A A . 80 ILE CG1 1 1
18 42766 1 1 28 ILE CG2 C 107.125 -11.125 2.338 1.00 . A A . 80 ILE CG2 1 1
18 42767 1 1 28 ILE H H 108.495 -8.596 3.933 1.00 . A A . 80 ILE H 1 1
18 42768 1 1 28 ILE HA H 108.033 -11.384 4.800 1.00 . A A . 80 ILE HA 1 1
18 42769 1 1 28 ILE HB H 109.125 -11.890 2.555 1.00 . A A . 80 ILE HB 1 1
18 42770 1 1 28 ILE HD11 H 109.206 -9.382 -0.096 1.00 . A A . 80 ILE HD11 1 1
18 42771 1 1 28 ILE HD12 H 108.888 -11.072 0.305 1.00 . A A . 80 ILE HD12 1 1
18 42772 1 1 28 ILE HD13 H 110.528 -10.432 0.417 1.00 . A A . 80 ILE HD13 1 1
18 42773 1 1 28 ILE HG12 H 108.569 -8.957 2.040 1.00 . A A . 80 ILE HG12 1 1
18 42774 1 1 28 ILE HG13 H 110.171 -9.551 2.474 1.00 . A A . 80 ILE HG13 1 1
18 42775 1 1 28 ILE HG21 H 106.710 -10.148 2.140 1.00 . A A . 80 ILE HG21 1 1
18 42776 1 1 28 ILE HG22 H 106.559 -11.602 3.123 1.00 . A A . 80 ILE HG22 1 1
18 42777 1 1 28 ILE HG23 H 107.073 -11.726 1.443 1.00 . A A . 80 ILE HG23 1 1
18 42778 1 1 28 ILE N N 108.168 -9.329 4.498 1.00 . A A . 80 ILE N 1 1
18 42779 1 1 28 ILE O O 110.649 -11.933 4.792 1.00 . A A . 80 ILE O 1 1
18 42780 1 1 29 GLY C C 112.524 -8.378 6.155 1.00 . A A . 81 GLY C 1 1
18 42781 1 1 29 GLY CA C 112.082 -9.750 5.652 1.00 . A A . 81 GLY CA 1 1
18 42782 1 1 29 GLY H H 110.227 -8.858 5.121 1.00 . A A . 81 GLY H 1 1
18 42783 1 1 29 GLY HA2 H 112.151 -10.464 6.459 1.00 . A A . 81 GLY HA2 1 1
18 42784 1 1 29 GLY HA3 H 112.738 -10.057 4.850 1.00 . A A . 81 GLY HA3 1 1
18 42785 1 1 29 GLY N N 110.708 -9.716 5.160 1.00 . A A . 81 GLY N 1 1
18 42786 1 1 29 GLY O O 111.769 -7.407 6.099 1.00 . A A . 81 GLY O 1 1
18 42787 1 1 30 ARG C C 115.812 -6.970 7.014 1.00 . A A . 82 ARG C 1 1
18 42788 1 1 30 ARG CA C 114.289 -7.031 7.137 1.00 . A A . 82 ARG CA 1 1
18 42789 1 1 30 ARG CB C 113.884 -6.828 8.601 1.00 . A A . 82 ARG CB 1 1
18 42790 1 1 30 ARG CD C 114.076 -7.712 10.925 1.00 . A A . 82 ARG CD 1 1
18 42791 1 1 30 ARG CG C 114.546 -7.888 9.479 1.00 . A A . 82 ARG CG 1 1
18 42792 1 1 30 ARG CZ C 114.312 -8.938 13.019 1.00 . A A . 82 ARG CZ 1 1
18 42793 1 1 30 ARG H H 114.325 -9.108 6.654 1.00 . A A . 82 ARG H 1 1
18 42794 1 1 30 ARG HA H 113.865 -6.230 6.555 1.00 . A A . 82 ARG HA 1 1
18 42795 1 1 30 ARG HB2 H 114.198 -5.846 8.924 1.00 . A A . 82 ARG HB2 1 1
18 42796 1 1 30 ARG HB3 H 112.811 -6.909 8.690 1.00 . A A . 82 ARG HB3 1 1
18 42797 1 1 30 ARG HD2 H 114.332 -6.720 11.267 1.00 . A A . 82 ARG HD2 1 1
18 42798 1 1 30 ARG HD3 H 113.006 -7.845 10.970 1.00 . A A . 82 ARG HD3 1 1
18 42799 1 1 30 ARG HE H 115.478 -9.225 11.413 1.00 . A A . 82 ARG HE 1 1
18 42800 1 1 30 ARG HG2 H 114.267 -8.868 9.127 1.00 . A A . 82 ARG HG2 1 1
18 42801 1 1 30 ARG HG3 H 115.619 -7.775 9.435 1.00 . A A . 82 ARG HG3 1 1
18 42802 1 1 30 ARG HH11 H 112.893 -7.525 12.983 1.00 . A A . 82 ARG HH11 1 1
18 42803 1 1 30 ARG HH12 H 113.027 -8.416 14.462 1.00 . A A . 82 ARG HH12 1 1
18 42804 1 1 30 ARG HH21 H 115.642 -10.400 13.352 1.00 . A A . 82 ARG HH21 1 1
18 42805 1 1 30 ARG HH22 H 114.578 -10.040 14.670 1.00 . A A . 82 ARG HH22 1 1
18 42806 1 1 30 ARG N N 113.760 -8.301 6.641 1.00 . A A . 82 ARG N 1 1
18 42807 1 1 30 ARG NE N 114.729 -8.706 11.773 1.00 . A A . 82 ARG NE 1 1
18 42808 1 1 30 ARG NH1 N 113.335 -8.238 13.526 1.00 . A A . 82 ARG NH1 1 1
18 42809 1 1 30 ARG NH2 N 114.890 -9.864 13.737 1.00 . A A . 82 ARG NH2 1 1
18 42810 1 1 30 ARG O O 116.496 -7.994 6.979 1.00 . A A . 82 ARG O 1 1
18 42811 1 1 31 ILE C C 118.362 -5.063 8.139 1.00 . A A . 83 ILE C 1 1
18 42812 1 1 31 ILE CA C 117.765 -5.539 6.816 1.00 . A A . 83 ILE CA 1 1
18 42813 1 1 31 ILE CB C 118.037 -4.492 5.742 1.00 . A A . 83 ILE CB 1 1
18 42814 1 1 31 ILE CD1 C 119.842 -3.565 4.270 1.00 . A A . 83 ILE CD1 1 1
18 42815 1 1 31 ILE CG1 C 119.550 -4.382 5.530 1.00 . A A . 83 ILE CG1 1 1
18 42816 1 1 31 ILE CG2 C 117.474 -3.145 6.198 1.00 . A A . 83 ILE CG2 1 1
18 42817 1 1 31 ILE H H 115.722 -4.980 6.957 1.00 . A A . 83 ILE H 1 1
18 42818 1 1 31 ILE HA H 118.237 -6.466 6.528 1.00 . A A . 83 ILE HA 1 1
18 42819 1 1 31 ILE HB H 117.560 -4.788 4.819 1.00 . A A . 83 ILE HB 1 1
18 42820 1 1 31 ILE HD11 H 120.780 -3.041 4.393 1.00 . A A . 83 ILE HD11 1 1
18 42821 1 1 31 ILE HD12 H 119.048 -2.852 4.108 1.00 . A A . 83 ILE HD12 1 1
18 42822 1 1 31 ILE HD13 H 119.910 -4.227 3.419 1.00 . A A . 83 ILE HD13 1 1
18 42823 1 1 31 ILE HG12 H 119.998 -3.897 6.385 1.00 . A A . 83 ILE HG12 1 1
18 42824 1 1 31 ILE HG13 H 119.969 -5.372 5.419 1.00 . A A . 83 ILE HG13 1 1
18 42825 1 1 31 ILE HG21 H 118.208 -2.630 6.800 1.00 . A A . 83 ILE HG21 1 1
18 42826 1 1 31 ILE HG22 H 116.582 -3.310 6.784 1.00 . A A . 83 ILE HG22 1 1
18 42827 1 1 31 ILE HG23 H 117.232 -2.546 5.334 1.00 . A A . 83 ILE HG23 1 1
18 42828 1 1 31 ILE N N 116.330 -5.751 6.943 1.00 . A A . 83 ILE N 1 1
18 42829 1 1 31 ILE O O 117.712 -4.356 8.911 1.00 . A A . 83 ILE O 1 1
18 42830 1 1 32 SER C C 121.745 -4.621 9.318 1.00 . A A . 84 SER C 1 1
18 42831 1 1 32 SER CA C 120.307 -5.066 9.605 1.00 . A A . 84 SER CA 1 1
18 42832 1 1 32 SER CB C 120.330 -6.253 10.565 1.00 . A A . 84 SER CB 1 1
18 42833 1 1 32 SER H H 120.066 -6.001 7.705 1.00 . A A . 84 SER H 1 1
18 42834 1 1 32 SER HA H 119.774 -4.252 10.070 1.00 . A A . 84 SER HA 1 1
18 42835 1 1 32 SER HB2 H 119.347 -6.686 10.627 1.00 . A A . 84 SER HB2 1 1
18 42836 1 1 32 SER HB3 H 121.026 -6.995 10.201 1.00 . A A . 84 SER HB3 1 1
18 42837 1 1 32 SER HG H 121.547 -5.313 11.757 1.00 . A A . 84 SER HG 1 1
18 42838 1 1 32 SER N N 119.613 -5.452 8.381 1.00 . A A . 84 SER N 1 1
18 42839 1 1 32 SER O O 122.490 -5.287 8.599 1.00 . A A . 84 SER O 1 1
18 42840 1 1 32 SER OG O 120.729 -5.804 11.855 1.00 . A A . 84 SER OG 1 1
18 42841 1 1 33 ILE C C 124.012 -2.364 11.004 1.00 . A A . 85 ILE C 1 1
18 42842 1 1 33 ILE CA C 123.444 -2.911 9.681 1.00 . A A . 85 ILE CA 1 1
18 42843 1 1 33 ILE CB C 123.345 -1.767 8.665 1.00 . A A . 85 ILE CB 1 1
18 42844 1 1 33 ILE CD1 C 122.534 -1.182 6.358 1.00 . A A . 85 ILE CD1 1 1
18 42845 1 1 33 ILE CG1 C 122.899 -2.326 7.309 1.00 . A A . 85 ILE CG1 1 1
18 42846 1 1 33 ILE CG2 C 124.710 -1.091 8.524 1.00 . A A . 85 ILE CG2 1 1
18 42847 1 1 33 ILE H H 121.460 -2.977 10.422 1.00 . A A . 85 ILE H 1 1
18 42848 1 1 33 ILE HA H 124.100 -3.672 9.289 1.00 . A A . 85 ILE HA 1 1
18 42849 1 1 33 ILE HB H 122.623 -1.044 9.012 1.00 . A A . 85 ILE HB 1 1
18 42850 1 1 33 ILE HD11 H 121.477 -1.223 6.138 1.00 . A A . 85 ILE HD11 1 1
18 42851 1 1 33 ILE HD12 H 123.095 -1.284 5.441 1.00 . A A . 85 ILE HD12 1 1
18 42852 1 1 33 ILE HD13 H 122.769 -0.236 6.821 1.00 . A A . 85 ILE HD13 1 1
18 42853 1 1 33 ILE HG12 H 123.700 -2.904 6.880 1.00 . A A . 85 ILE HG12 1 1
18 42854 1 1 33 ILE HG13 H 122.036 -2.959 7.446 1.00 . A A . 85 ILE HG13 1 1
18 42855 1 1 33 ILE HG21 H 124.901 -0.485 9.398 1.00 . A A . 85 ILE HG21 1 1
18 42856 1 1 33 ILE HG22 H 124.714 -0.464 7.645 1.00 . A A . 85 ILE HG22 1 1
18 42857 1 1 33 ILE HG23 H 125.478 -1.847 8.434 1.00 . A A . 85 ILE HG23 1 1
18 42858 1 1 33 ILE N N 122.110 -3.470 9.880 1.00 . A A . 85 ILE N 1 1
18 42859 1 1 33 ILE O O 123.837 -1.190 11.330 1.00 . A A . 85 ILE O 1 1
18 42860 1 1 34 PRO C C 126.254 -1.615 12.951 1.00 . A A . 86 PRO C 1 1
18 42861 1 1 34 PRO CA C 125.289 -2.805 13.077 1.00 . A A . 86 PRO CA 1 1
18 42862 1 1 34 PRO CB C 126.050 -4.060 13.528 1.00 . A A . 86 PRO CB 1 1
18 42863 1 1 34 PRO CD C 124.931 -4.619 11.460 1.00 . A A . 86 PRO CD 1 1
18 42864 1 1 34 PRO CG C 125.421 -5.193 12.787 1.00 . A A . 86 PRO CG 1 1
18 42865 1 1 34 PRO HA H 124.515 -2.581 13.793 1.00 . A A . 86 PRO HA 1 1
18 42866 1 1 34 PRO HB2 H 127.099 -3.976 13.274 1.00 . A A . 86 PRO HB2 1 1
18 42867 1 1 34 PRO HB3 H 125.932 -4.208 14.591 1.00 . A A . 86 PRO HB3 1 1
18 42868 1 1 34 PRO HD2 H 125.690 -4.722 10.698 1.00 . A A . 86 PRO HD2 1 1
18 42869 1 1 34 PRO HD3 H 124.016 -5.099 11.155 1.00 . A A . 86 PRO HD3 1 1
18 42870 1 1 34 PRO HG2 H 126.155 -5.969 12.611 1.00 . A A . 86 PRO HG2 1 1
18 42871 1 1 34 PRO HG3 H 124.588 -5.589 13.346 1.00 . A A . 86 PRO HG3 1 1
18 42872 1 1 34 PRO N N 124.684 -3.200 11.764 1.00 . A A . 86 PRO N 1 1
18 42873 1 1 34 PRO O O 126.397 -0.817 13.878 1.00 . A A . 86 PRO O 1 1
18 42874 1 1 35 SER C C 127.194 0.947 11.847 1.00 . A A . 87 SER C 1 1
18 42875 1 1 35 SER CA C 127.860 -0.404 11.578 1.00 . A A . 87 SER CA 1 1
18 42876 1 1 35 SER CB C 128.338 -0.437 10.124 1.00 . A A . 87 SER CB 1 1
18 42877 1 1 35 SER H H 126.768 -2.163 11.092 1.00 . A A . 87 SER H 1 1
18 42878 1 1 35 SER HA H 128.709 -0.521 12.232 1.00 . A A . 87 SER HA 1 1
18 42879 1 1 35 SER HB2 H 129.085 0.325 9.969 1.00 . A A . 87 SER HB2 1 1
18 42880 1 1 35 SER HB3 H 128.767 -1.406 9.907 1.00 . A A . 87 SER HB3 1 1
18 42881 1 1 35 SER HG H 127.005 -1.014 8.829 1.00 . A A . 87 SER HG 1 1
18 42882 1 1 35 SER N N 126.916 -1.501 11.801 1.00 . A A . 87 SER N 1 1
18 42883 1 1 35 SER O O 127.758 1.818 12.508 1.00 . A A . 87 SER O 1 1
18 42884 1 1 35 SER OG O 127.233 -0.189 9.264 1.00 . A A . 87 SER OG 1 1
18 42885 1 1 36 VAL C C 123.997 2.043 12.426 1.00 . A A . 88 VAL C 1 1
18 42886 1 1 36 VAL CA C 125.221 2.323 11.552 1.00 . A A . 88 VAL CA 1 1
18 42887 1 1 36 VAL CB C 124.797 2.912 10.198 1.00 . A A . 88 VAL CB 1 1
18 42888 1 1 36 VAL CG1 C 126.025 3.052 9.300 1.00 . A A . 88 VAL CG1 1 1
18 42889 1 1 36 VAL CG2 C 123.779 2.002 9.501 1.00 . A A . 88 VAL CG2 1 1
18 42890 1 1 36 VAL H H 125.572 0.347 10.856 1.00 . A A . 88 VAL H 1 1
18 42891 1 1 36 VAL HA H 125.852 3.038 12.061 1.00 . A A . 88 VAL HA 1 1
18 42892 1 1 36 VAL HB H 124.360 3.889 10.355 1.00 . A A . 88 VAL HB 1 1
18 42893 1 1 36 VAL HG11 H 126.024 2.262 8.563 1.00 . A A . 88 VAL HG11 1 1
18 42894 1 1 36 VAL HG12 H 126.921 2.983 9.899 1.00 . A A . 88 VAL HG12 1 1
18 42895 1 1 36 VAL HG13 H 125.997 4.008 8.801 1.00 . A A . 88 VAL HG13 1 1
18 42896 1 1 36 VAL HG21 H 122.906 2.581 9.236 1.00 . A A . 88 VAL HG21 1 1
18 42897 1 1 36 VAL HG22 H 123.493 1.196 10.156 1.00 . A A . 88 VAL HG22 1 1
18 42898 1 1 36 VAL HG23 H 124.222 1.596 8.604 1.00 . A A . 88 VAL HG23 1 1
18 42899 1 1 36 VAL N N 125.975 1.093 11.346 1.00 . A A . 88 VAL N 1 1
18 42900 1 1 36 VAL O O 123.095 2.871 12.554 1.00 . A A . 88 VAL O 1 1
18 42901 1 1 37 SER C C 121.538 0.785 13.224 1.00 . A A . 89 SER C 1 1
18 42902 1 1 37 SER CA C 122.877 0.435 13.869 1.00 . A A . 89 SER CA 1 1
18 42903 1 1 37 SER CB C 122.990 1.133 15.221 1.00 . A A . 89 SER CB 1 1
18 42904 1 1 37 SER H H 124.724 0.228 12.863 1.00 . A A . 89 SER H 1 1
18 42905 1 1 37 SER HA H 122.925 -0.634 14.020 1.00 . A A . 89 SER HA 1 1
18 42906 1 1 37 SER HB2 H 124.028 1.286 15.463 1.00 . A A . 89 SER HB2 1 1
18 42907 1 1 37 SER HB3 H 122.488 2.090 15.172 1.00 . A A . 89 SER HB3 1 1
18 42908 1 1 37 SER HG H 122.829 -0.535 16.207 1.00 . A A . 89 SER HG 1 1
18 42909 1 1 37 SER N N 123.981 0.848 13.016 1.00 . A A . 89 SER N 1 1
18 42910 1 1 37 SER O O 120.714 1.491 13.802 1.00 . A A . 89 SER O 1 1
18 42911 1 1 37 SER OG O 122.390 0.319 16.219 1.00 . A A . 89 SER OG 1 1
18 42912 1 1 38 LEU C C 119.363 -0.792 11.042 1.00 . A A . 90 LEU C 1 1
18 42913 1 1 38 LEU CA C 120.105 0.522 11.292 1.00 . A A . 90 LEU CA 1 1
18 42914 1 1 38 LEU CB C 120.425 1.214 9.959 1.00 . A A . 90 LEU CB 1 1
18 42915 1 1 38 LEU CD1 C 118.129 2.214 9.868 1.00 . A A . 90 LEU CD1 1 1
18 42916 1 1 38 LEU CD2 C 119.501 2.035 7.788 1.00 . A A . 90 LEU CD2 1 1
18 42917 1 1 38 LEU CG C 119.152 1.357 9.117 1.00 . A A . 90 LEU CG 1 1
18 42918 1 1 38 LEU H H 122.033 -0.286 11.615 1.00 . A A . 90 LEU H 1 1
18 42919 1 1 38 LEU HA H 119.480 1.169 11.881 1.00 . A A . 90 LEU HA 1 1
18 42920 1 1 38 LEU HB2 H 120.834 2.193 10.155 1.00 . A A . 90 LEU HB2 1 1
18 42921 1 1 38 LEU HB3 H 121.147 0.627 9.415 1.00 . A A . 90 LEU HB3 1 1
18 42922 1 1 38 LEU HD11 H 117.417 1.573 10.367 1.00 . A A . 90 LEU HD11 1 1
18 42923 1 1 38 LEU HD12 H 117.610 2.850 9.167 1.00 . A A . 90 LEU HD12 1 1
18 42924 1 1 38 LEU HD13 H 118.636 2.826 10.598 1.00 . A A . 90 LEU HD13 1 1
18 42925 1 1 38 LEU HD21 H 118.599 2.414 7.328 1.00 . A A . 90 LEU HD21 1 1
18 42926 1 1 38 LEU HD22 H 119.965 1.317 7.127 1.00 . A A . 90 LEU HD22 1 1
18 42927 1 1 38 LEU HD23 H 120.184 2.852 7.967 1.00 . A A . 90 LEU HD23 1 1
18 42928 1 1 38 LEU HG H 118.732 0.382 8.922 1.00 . A A . 90 LEU HG 1 1
18 42929 1 1 38 LEU N N 121.338 0.274 12.019 1.00 . A A . 90 LEU N 1 1
18 42930 1 1 38 LEU O O 119.961 -1.806 10.683 1.00 . A A . 90 LEU O 1 1
18 42931 1 1 39 GLU C C 115.848 -1.524 10.534 1.00 . A A . 91 GLU C 1 1
18 42932 1 1 39 GLU CA C 117.222 -1.940 11.054 1.00 . A A . 91 GLU CA 1 1
18 42933 1 1 39 GLU CB C 117.064 -2.688 12.386 1.00 . A A . 91 GLU CB 1 1
18 42934 1 1 39 GLU CD C 118.287 -3.973 14.164 1.00 . A A . 91 GLU CD 1 1
18 42935 1 1 39 GLU CG C 118.408 -3.302 12.795 1.00 . A A . 91 GLU CG 1 1
18 42936 1 1 39 GLU H H 117.634 0.076 11.544 1.00 . A A . 91 GLU H 1 1
18 42937 1 1 39 GLU HA H 117.694 -2.590 10.336 1.00 . A A . 91 GLU HA 1 1
18 42938 1 1 39 GLU HB2 H 116.736 -1.997 13.149 1.00 . A A . 91 GLU HB2 1 1
18 42939 1 1 39 GLU HB3 H 116.334 -3.475 12.271 1.00 . A A . 91 GLU HB3 1 1
18 42940 1 1 39 GLU HG2 H 118.699 -4.039 12.063 1.00 . A A . 91 GLU HG2 1 1
18 42941 1 1 39 GLU HG3 H 119.159 -2.532 12.843 1.00 . A A . 91 GLU HG3 1 1
18 42942 1 1 39 GLU N N 118.051 -0.759 11.248 1.00 . A A . 91 GLU N 1 1
18 42943 1 1 39 GLU O O 115.167 -0.693 11.134 1.00 . A A . 91 GLU O 1 1
18 42944 1 1 39 GLU OE1 O 117.183 -4.037 14.680 1.00 . A A . 91 GLU OE1 1 1
18 42945 1 1 39 GLU OE2 O 119.304 -4.416 14.673 1.00 . A A . 91 GLU OE2 1 1
18 42946 1 1 40 LEU C C 113.560 -2.939 8.045 1.00 . A A . 92 LEU C 1 1
18 42947 1 1 40 LEU CA C 114.167 -1.751 8.804 1.00 . A A . 92 LEU CA 1 1
18 42948 1 1 40 LEU CB C 114.358 -0.598 7.810 1.00 . A A . 92 LEU CB 1 1
18 42949 1 1 40 LEU CD1 C 114.953 1.801 7.524 1.00 . A A . 92 LEU CD1 1 1
18 42950 1 1 40 LEU CD2 C 113.448 1.129 9.391 1.00 . A A . 92 LEU CD2 1 1
18 42951 1 1 40 LEU CG C 114.658 0.710 8.550 1.00 . A A . 92 LEU CG 1 1
18 42952 1 1 40 LEU H H 116.047 -2.748 8.952 1.00 . A A . 92 LEU H 1 1
18 42953 1 1 40 LEU HA H 113.500 -1.432 9.584 1.00 . A A . 92 LEU HA 1 1
18 42954 1 1 40 LEU HB2 H 115.181 -0.830 7.150 1.00 . A A . 92 LEU HB2 1 1
18 42955 1 1 40 LEU HB3 H 113.456 -0.478 7.228 1.00 . A A . 92 LEU HB3 1 1
18 42956 1 1 40 LEU HD11 H 115.939 2.206 7.700 1.00 . A A . 92 LEU HD11 1 1
18 42957 1 1 40 LEU HD12 H 114.219 2.588 7.616 1.00 . A A . 92 LEU HD12 1 1
18 42958 1 1 40 LEU HD13 H 114.910 1.377 6.533 1.00 . A A . 92 LEU HD13 1 1
18 42959 1 1 40 LEU HD21 H 113.399 2.207 9.434 1.00 . A A . 92 LEU HD21 1 1
18 42960 1 1 40 LEU HD22 H 113.547 0.734 10.390 1.00 . A A . 92 LEU HD22 1 1
18 42961 1 1 40 LEU HD23 H 112.548 0.748 8.942 1.00 . A A . 92 LEU HD23 1 1
18 42962 1 1 40 LEU HG H 115.518 0.579 9.187 1.00 . A A . 92 LEU HG 1 1
18 42963 1 1 40 LEU N N 115.457 -2.097 9.399 1.00 . A A . 92 LEU N 1 1
18 42964 1 1 40 LEU O O 114.280 -3.775 7.497 1.00 . A A . 92 LEU O 1 1
18 42965 1 1 41 PRO C C 111.605 -3.912 5.739 1.00 . A A . 93 PRO C 1 1
18 42966 1 1 41 PRO CA C 111.542 -4.107 7.259 1.00 . A A . 93 PRO CA 1 1
18 42967 1 1 41 PRO CB C 110.108 -4.005 7.783 1.00 . A A . 93 PRO CB 1 1
18 42968 1 1 41 PRO CD C 111.295 -2.066 8.594 1.00 . A A . 93 PRO CD 1 1
18 42969 1 1 41 PRO CG C 109.927 -2.567 8.135 1.00 . A A . 93 PRO CG 1 1
18 42970 1 1 41 PRO HA H 111.957 -5.063 7.528 1.00 . A A . 93 PRO HA 1 1
18 42971 1 1 41 PRO HB2 H 109.407 -4.298 7.015 1.00 . A A . 93 PRO HB2 1 1
18 42972 1 1 41 PRO HB3 H 109.985 -4.618 8.661 1.00 . A A . 93 PRO HB3 1 1
18 42973 1 1 41 PRO HD2 H 111.468 -1.065 8.226 1.00 . A A . 93 PRO HD2 1 1
18 42974 1 1 41 PRO HD3 H 111.368 -2.099 9.669 1.00 . A A . 93 PRO HD3 1 1
18 42975 1 1 41 PRO HG2 H 109.591 -2.011 7.270 1.00 . A A . 93 PRO HG2 1 1
18 42976 1 1 41 PRO HG3 H 109.218 -2.468 8.943 1.00 . A A . 93 PRO HG3 1 1
18 42977 1 1 41 PRO N N 112.250 -3.014 7.985 1.00 . A A . 93 PRO N 1 1
18 42978 1 1 41 PRO O O 111.638 -2.783 5.247 1.00 . A A . 93 PRO O 1 1
18 42979 1 1 42 VAL C C 110.310 -5.084 2.904 1.00 . A A . 94 VAL C 1 1
18 42980 1 1 42 VAL CA C 111.697 -4.952 3.538 1.00 . A A . 94 VAL CA 1 1
18 42981 1 1 42 VAL CB C 112.581 -6.090 3.039 1.00 . A A . 94 VAL CB 1 1
18 42982 1 1 42 VAL CG1 C 112.622 -6.074 1.512 1.00 . A A . 94 VAL CG1 1 1
18 42983 1 1 42 VAL CG2 C 113.991 -5.905 3.597 1.00 . A A . 94 VAL CG2 1 1
18 42984 1 1 42 VAL H H 111.602 -5.898 5.424 1.00 . A A . 94 VAL H 1 1
18 42985 1 1 42 VAL HA H 112.138 -4.013 3.242 1.00 . A A . 94 VAL HA 1 1
18 42986 1 1 42 VAL HB H 112.178 -7.033 3.379 1.00 . A A . 94 VAL HB 1 1
18 42987 1 1 42 VAL HG11 H 113.555 -6.497 1.172 1.00 . A A . 94 VAL HG11 1 1
18 42988 1 1 42 VAL HG12 H 112.538 -5.056 1.160 1.00 . A A . 94 VAL HG12 1 1
18 42989 1 1 42 VAL HG13 H 111.800 -6.657 1.125 1.00 . A A . 94 VAL HG13 1 1
18 42990 1 1 42 VAL HG21 H 114.611 -5.419 2.858 1.00 . A A . 94 VAL HG21 1 1
18 42991 1 1 42 VAL HG22 H 114.409 -6.869 3.842 1.00 . A A . 94 VAL HG22 1 1
18 42992 1 1 42 VAL HG23 H 113.947 -5.296 4.485 1.00 . A A . 94 VAL HG23 1 1
18 42993 1 1 42 VAL N N 111.630 -5.018 4.997 1.00 . A A . 94 VAL N 1 1
18 42994 1 1 42 VAL O O 109.650 -6.116 3.031 1.00 . A A . 94 VAL O 1 1
18 42995 1 1 43 LEU C C 108.713 -4.334 0.065 1.00 . A A . 95 LEU C 1 1
18 42996 1 1 43 LEU CA C 108.569 -4.045 1.564 1.00 . A A . 95 LEU CA 1 1
18 42997 1 1 43 LEU CB C 107.884 -2.693 1.779 1.00 . A A . 95 LEU CB 1 1
18 42998 1 1 43 LEU CD1 C 108.355 -2.984 4.215 1.00 . A A . 95 LEU CD1 1 1
18 42999 1 1 43 LEU CD2 C 106.699 -1.270 3.470 1.00 . A A . 95 LEU CD2 1 1
18 43000 1 1 43 LEU CG C 107.272 -2.662 3.184 1.00 . A A . 95 LEU CG 1 1
18 43001 1 1 43 LEU H H 110.445 -3.241 2.147 1.00 . A A . 95 LEU H 1 1
18 43002 1 1 43 LEU HA H 107.963 -4.818 2.012 1.00 . A A . 95 LEU HA 1 1
18 43003 1 1 43 LEU HB2 H 108.612 -1.900 1.681 1.00 . A A . 95 LEU HB2 1 1
18 43004 1 1 43 LEU HB3 H 107.102 -2.563 1.045 1.00 . A A . 95 LEU HB3 1 1
18 43005 1 1 43 LEU HD11 H 108.057 -2.605 5.180 1.00 . A A . 95 LEU HD11 1 1
18 43006 1 1 43 LEU HD12 H 109.285 -2.521 3.918 1.00 . A A . 95 LEU HD12 1 1
18 43007 1 1 43 LEU HD13 H 108.486 -4.055 4.275 1.00 . A A . 95 LEU HD13 1 1
18 43008 1 1 43 LEU HD21 H 106.852 -1.028 4.512 1.00 . A A . 95 LEU HD21 1 1
18 43009 1 1 43 LEU HD22 H 105.642 -1.259 3.251 1.00 . A A . 95 LEU HD22 1 1
18 43010 1 1 43 LEU HD23 H 107.203 -0.540 2.855 1.00 . A A . 95 LEU HD23 1 1
18 43011 1 1 43 LEU HG H 106.487 -3.402 3.250 1.00 . A A . 95 LEU HG 1 1
18 43012 1 1 43 LEU N N 109.877 -4.034 2.216 1.00 . A A . 95 LEU N 1 1
18 43013 1 1 43 LEU O O 109.625 -3.839 -0.593 1.00 . A A . 95 LEU O 1 1
18 43014 1 1 44 LYS C C 107.598 -4.327 -2.792 1.00 . A A . 96 LYS C 1 1
18 43015 1 1 44 LYS CA C 107.868 -5.521 -1.880 1.00 . A A . 96 LYS CA 1 1
18 43016 1 1 44 LYS CB C 106.820 -6.589 -2.180 1.00 . A A . 96 LYS CB 1 1
18 43017 1 1 44 LYS CD C 106.168 -8.960 -1.853 1.00 . A A . 96 LYS CD 1 1
18 43018 1 1 44 LYS CE C 106.552 -10.283 -1.196 1.00 . A A . 96 LYS CE 1 1
18 43019 1 1 44 LYS CG C 107.208 -7.899 -1.504 1.00 . A A . 96 LYS CG 1 1
18 43020 1 1 44 LYS H H 107.113 -5.539 0.104 1.00 . A A . 96 LYS H 1 1
18 43021 1 1 44 LYS HA H 108.844 -5.923 -2.104 1.00 . A A . 96 LYS HA 1 1
18 43022 1 1 44 LYS HB2 H 105.859 -6.264 -1.811 1.00 . A A . 96 LYS HB2 1 1
18 43023 1 1 44 LYS HB3 H 106.762 -6.743 -3.247 1.00 . A A . 96 LYS HB3 1 1
18 43024 1 1 44 LYS HD2 H 105.198 -8.645 -1.494 1.00 . A A . 96 LYS HD2 1 1
18 43025 1 1 44 LYS HD3 H 106.131 -9.089 -2.924 1.00 . A A . 96 LYS HD3 1 1
18 43026 1 1 44 LYS HE2 H 107.539 -10.576 -1.524 1.00 . A A . 96 LYS HE2 1 1
18 43027 1 1 44 LYS HE3 H 106.552 -10.160 -0.125 1.00 . A A . 96 LYS HE3 1 1
18 43028 1 1 44 LYS HG2 H 108.179 -8.214 -1.856 1.00 . A A . 96 LYS HG2 1 1
18 43029 1 1 44 LYS HG3 H 107.237 -7.762 -0.434 1.00 . A A . 96 LYS HG3 1 1
18 43030 1 1 44 LYS HZ1 H 105.656 -11.542 -2.591 1.00 . A A . 96 LYS HZ1 1 1
18 43031 1 1 44 LYS HZ2 H 104.601 -10.990 -1.380 1.00 . A A . 96 LYS HZ2 1 1
18 43032 1 1 44 LYS HZ3 H 105.745 -12.196 -1.028 1.00 . A A . 96 LYS HZ3 1 1
18 43033 1 1 44 LYS N N 107.814 -5.158 -0.465 1.00 . A A . 96 LYS N 1 1
18 43034 1 1 44 LYS NZ N 105.564 -11.332 -1.577 1.00 . A A . 96 LYS NZ 1 1
18 43035 1 1 44 LYS O O 108.511 -3.746 -3.374 1.00 . A A . 96 LYS O 1 1
18 43036 1 1 45 SER C C 106.604 -1.580 -3.419 1.00 . A A . 97 SER C 1 1
18 43037 1 1 45 SER CA C 105.931 -2.895 -3.814 1.00 . A A . 97 SER CA 1 1
18 43038 1 1 45 SER CB C 104.416 -2.725 -3.749 1.00 . A A . 97 SER CB 1 1
18 43039 1 1 45 SER H H 105.632 -4.507 -2.471 1.00 . A A . 97 SER H 1 1
18 43040 1 1 45 SER HA H 106.207 -3.139 -4.827 1.00 . A A . 97 SER HA 1 1
18 43041 1 1 45 SER HB2 H 103.936 -3.639 -4.053 1.00 . A A . 97 SER HB2 1 1
18 43042 1 1 45 SER HB3 H 104.123 -2.488 -2.735 1.00 . A A . 97 SER HB3 1 1
18 43043 1 1 45 SER HG H 103.737 -2.073 -5.451 1.00 . A A . 97 SER HG 1 1
18 43044 1 1 45 SER N N 106.323 -3.991 -2.939 1.00 . A A . 97 SER N 1 1
18 43045 1 1 45 SER O O 106.634 -1.199 -2.248 1.00 . A A . 97 SER O 1 1
18 43046 1 1 45 SER OG O 104.026 -1.677 -4.626 1.00 . A A . 97 SER OG 1 1
18 43047 1 1 46 SER C C 106.791 1.540 -4.272 1.00 . A A . 98 SER C 1 1
18 43048 1 1 46 SER CA C 107.799 0.393 -4.205 1.00 . A A . 98 SER CA 1 1
18 43049 1 1 46 SER CB C 108.870 0.614 -5.282 1.00 . A A . 98 SER CB 1 1
18 43050 1 1 46 SER H H 107.072 -1.244 -5.336 1.00 . A A . 98 SER H 1 1
18 43051 1 1 46 SER HA H 108.271 0.389 -3.236 1.00 . A A . 98 SER HA 1 1
18 43052 1 1 46 SER HB2 H 109.279 1.606 -5.184 1.00 . A A . 98 SER HB2 1 1
18 43053 1 1 46 SER HB3 H 109.664 -0.110 -5.157 1.00 . A A . 98 SER HB3 1 1
18 43054 1 1 46 SER HG H 107.808 -0.353 -6.597 1.00 . A A . 98 SER HG 1 1
18 43055 1 1 46 SER N N 107.134 -0.887 -4.427 1.00 . A A . 98 SER N 1 1
18 43056 1 1 46 SER O O 106.856 2.390 -5.160 1.00 . A A . 98 SER O 1 1
18 43057 1 1 46 SER OG O 108.285 0.479 -6.572 1.00 . A A . 98 SER OG 1 1
18 43058 1 1 47 THR C C 105.436 3.838 -2.514 1.00 . A A . 99 THR C 1 1
18 43059 1 1 47 THR CA C 104.874 2.643 -3.277 1.00 . A A . 99 THR CA 1 1
18 43060 1 1 47 THR CB C 103.604 2.148 -2.573 1.00 . A A . 99 THR CB 1 1
18 43061 1 1 47 THR CG2 C 102.910 1.102 -3.444 1.00 . A A . 99 THR CG2 1 1
18 43062 1 1 47 THR H H 105.870 0.892 -2.613 1.00 . A A . 99 THR H 1 1
18 43063 1 1 47 THR HA H 104.629 2.942 -4.285 1.00 . A A . 99 THR HA 1 1
18 43064 1 1 47 THR HB H 102.934 2.979 -2.415 1.00 . A A . 99 THR HB 1 1
18 43065 1 1 47 THR HG1 H 103.245 1.770 -0.700 1.00 . A A . 99 THR HG1 1 1
18 43066 1 1 47 THR HG21 H 102.203 0.546 -2.845 1.00 . A A . 99 THR HG21 1 1
18 43067 1 1 47 THR HG22 H 103.648 0.427 -3.846 1.00 . A A . 99 THR HG22 1 1
18 43068 1 1 47 THR HG23 H 102.391 1.592 -4.254 1.00 . A A . 99 THR HG23 1 1
18 43069 1 1 47 THR N N 105.868 1.576 -3.316 1.00 . A A . 99 THR N 1 1
18 43070 1 1 47 THR O O 106.463 3.728 -1.842 1.00 . A A . 99 THR O 1 1
18 43071 1 1 47 THR OG1 O 103.950 1.573 -1.322 1.00 . A A . 99 THR OG1 1 1
18 43072 1 1 48 GLU C C 105.181 5.936 -0.384 1.00 . A A . 100 GLU C 1 1
18 43073 1 1 48 GLU CA C 105.228 6.167 -1.900 1.00 . A A . 100 GLU CA 1 1
18 43074 1 1 48 GLU CB C 104.337 7.363 -2.259 1.00 . A A . 100 GLU CB 1 1
18 43075 1 1 48 GLU CD C 103.674 8.980 -4.040 1.00 . A A . 100 GLU CD 1 1
18 43076 1 1 48 GLU CG C 104.601 7.810 -3.703 1.00 . A A . 100 GLU CG 1 1
18 43077 1 1 48 GLU H H 103.949 5.022 -3.147 1.00 . A A . 100 GLU H 1 1
18 43078 1 1 48 GLU HA H 106.243 6.383 -2.195 1.00 . A A . 100 GLU HA 1 1
18 43079 1 1 48 GLU HB2 H 103.300 7.073 -2.163 1.00 . A A . 100 GLU HB2 1 1
18 43080 1 1 48 GLU HB3 H 104.543 8.181 -1.588 1.00 . A A . 100 GLU HB3 1 1
18 43081 1 1 48 GLU HG2 H 105.630 8.125 -3.802 1.00 . A A . 100 GLU HG2 1 1
18 43082 1 1 48 GLU HG3 H 104.406 6.991 -4.380 1.00 . A A . 100 GLU HG3 1 1
18 43083 1 1 48 GLU N N 104.765 4.980 -2.605 1.00 . A A . 100 GLU N 1 1
18 43084 1 1 48 GLU O O 106.090 6.324 0.349 1.00 . A A . 100 GLU O 1 1
18 43085 1 1 48 GLU OE1 O 103.021 9.468 -3.132 1.00 . A A . 100 GLU OE1 1 1
18 43086 1 1 48 GLU OE2 O 103.640 9.375 -5.194 1.00 . A A . 100 GLU OE2 1 1
18 43087 1 1 49 LYS C C 104.993 4.004 2.000 1.00 . A A . 101 LYS C 1 1
18 43088 1 1 49 LYS CA C 103.937 5.008 1.494 1.00 . A A . 101 LYS CA 1 1
18 43089 1 1 49 LYS CB C 102.534 4.421 1.720 1.00 . A A . 101 LYS CB 1 1
18 43090 1 1 49 LYS CD C 101.305 6.511 2.446 1.00 . A A . 101 LYS CD 1 1
18 43091 1 1 49 LYS CE C 100.191 7.485 2.056 1.00 . A A . 101 LYS CE 1 1
18 43092 1 1 49 LYS CG C 101.448 5.447 1.351 1.00 . A A . 101 LYS CG 1 1
18 43093 1 1 49 LYS H H 103.417 5.010 -0.563 1.00 . A A . 101 LYS H 1 1
18 43094 1 1 49 LYS HA H 104.033 5.921 2.052 1.00 . A A . 101 LYS HA 1 1
18 43095 1 1 49 LYS HB2 H 102.413 3.540 1.107 1.00 . A A . 101 LYS HB2 1 1
18 43096 1 1 49 LYS HB3 H 102.424 4.148 2.759 1.00 . A A . 101 LYS HB3 1 1
18 43097 1 1 49 LYS HD2 H 101.052 6.032 3.382 1.00 . A A . 101 LYS HD2 1 1
18 43098 1 1 49 LYS HD3 H 102.226 7.055 2.557 1.00 . A A . 101 LYS HD3 1 1
18 43099 1 1 49 LYS HE2 H 100.435 7.949 1.110 1.00 . A A . 101 LYS HE2 1 1
18 43100 1 1 49 LYS HE3 H 99.260 6.947 1.962 1.00 . A A . 101 LYS HE3 1 1
18 43101 1 1 49 LYS HG2 H 101.719 5.930 0.422 1.00 . A A . 101 LYS HG2 1 1
18 43102 1 1 49 LYS HG3 H 100.503 4.939 1.225 1.00 . A A . 101 LYS HG3 1 1
18 43103 1 1 49 LYS HZ1 H 99.185 9.077 2.940 1.00 . A A . 101 LYS HZ1 1 1
18 43104 1 1 49 LYS HZ2 H 100.879 9.173 3.062 1.00 . A A . 101 LYS HZ2 1 1
18 43105 1 1 49 LYS HZ3 H 100.012 8.087 4.040 1.00 . A A . 101 LYS HZ3 1 1
18 43106 1 1 49 LYS N N 104.107 5.296 0.070 1.00 . A A . 101 LYS N 1 1
18 43107 1 1 49 LYS NZ N 100.057 8.534 3.103 1.00 . A A . 101 LYS NZ 1 1
18 43108 1 1 49 LYS O O 105.509 4.133 3.107 1.00 . A A . 101 LYS O 1 1
18 43109 1 1 50 ASN C C 107.678 2.519 1.739 1.00 . A A . 102 ASN C 1 1
18 43110 1 1 50 ASN CA C 106.266 1.958 1.549 1.00 . A A . 102 ASN CA 1 1
18 43111 1 1 50 ASN CB C 106.323 0.900 0.446 1.00 . A A . 102 ASN CB 1 1
18 43112 1 1 50 ASN CG C 105.040 0.067 0.440 1.00 . A A . 102 ASN CG 1 1
18 43113 1 1 50 ASN H H 104.840 2.939 0.311 1.00 . A A . 102 ASN H 1 1
18 43114 1 1 50 ASN HA H 105.955 1.487 2.466 1.00 . A A . 102 ASN HA 1 1
18 43115 1 1 50 ASN HB2 H 106.437 1.390 -0.511 1.00 . A A . 102 ASN HB2 1 1
18 43116 1 1 50 ASN HB3 H 107.169 0.250 0.615 1.00 . A A . 102 ASN HB3 1 1
18 43117 1 1 50 ASN HD21 H 104.512 0.566 2.288 1.00 . A A . 102 ASN HD21 1 1
18 43118 1 1 50 ASN HD22 H 103.450 -0.486 1.493 1.00 . A A . 102 ASN HD22 1 1
18 43119 1 1 50 ASN N N 105.292 2.998 1.179 1.00 . A A . 102 ASN N 1 1
18 43120 1 1 50 ASN ND2 N 104.270 0.049 1.495 1.00 . A A . 102 ASN ND2 1 1
18 43121 1 1 50 ASN O O 108.444 2.034 2.572 1.00 . A A . 102 ASN O 1 1
18 43122 1 1 50 ASN OD1 O 104.729 -0.591 -0.553 1.00 . A A . 102 ASN OD1 1 1
18 43123 1 1 51 LEU C C 109.633 4.745 2.386 1.00 . A A . 103 LEU C 1 1
18 43124 1 1 51 LEU CA C 109.361 4.100 1.022 1.00 . A A . 103 LEU CA 1 1
18 43125 1 1 51 LEU CB C 109.518 5.133 -0.092 1.00 . A A . 103 LEU CB 1 1
18 43126 1 1 51 LEU CD1 C 109.406 5.407 -2.579 1.00 . A A . 103 LEU CD1 1 1
18 43127 1 1 51 LEU CD2 C 110.959 3.724 -1.597 1.00 . A A . 103 LEU CD2 1 1
18 43128 1 1 51 LEU CG C 109.593 4.406 -1.442 1.00 . A A . 103 LEU CG 1 1
18 43129 1 1 51 LEU H H 107.391 3.853 0.283 1.00 . A A . 103 LEU H 1 1
18 43130 1 1 51 LEU HA H 110.086 3.316 0.865 1.00 . A A . 103 LEU HA 1 1
18 43131 1 1 51 LEU HB2 H 108.666 5.797 -0.086 1.00 . A A . 103 LEU HB2 1 1
18 43132 1 1 51 LEU HB3 H 110.419 5.702 0.065 1.00 . A A . 103 LEU HB3 1 1
18 43133 1 1 51 LEU HD11 H 110.026 6.273 -2.402 1.00 . A A . 103 LEU HD11 1 1
18 43134 1 1 51 LEU HD12 H 108.372 5.708 -2.624 1.00 . A A . 103 LEU HD12 1 1
18 43135 1 1 51 LEU HD13 H 109.687 4.945 -3.513 1.00 . A A . 103 LEU HD13 1 1
18 43136 1 1 51 LEU HD21 H 110.837 2.653 -1.545 1.00 . A A . 103 LEU HD21 1 1
18 43137 1 1 51 LEU HD22 H 111.623 4.047 -0.810 1.00 . A A . 103 LEU HD22 1 1
18 43138 1 1 51 LEU HD23 H 111.383 3.989 -2.555 1.00 . A A . 103 LEU HD23 1 1
18 43139 1 1 51 LEU HG H 108.812 3.661 -1.490 1.00 . A A . 103 LEU HG 1 1
18 43140 1 1 51 LEU N N 108.029 3.515 0.946 1.00 . A A . 103 LEU N 1 1
18 43141 1 1 51 LEU O O 110.785 4.989 2.742 1.00 . A A . 103 LEU O 1 1
18 43142 1 1 52 LEU C C 109.344 4.586 5.454 1.00 . A A . 104 LEU C 1 1
18 43143 1 1 52 LEU CA C 108.768 5.612 4.472 1.00 . A A . 104 LEU CA 1 1
18 43144 1 1 52 LEU CB C 107.425 6.123 4.995 1.00 . A A . 104 LEU CB 1 1
18 43145 1 1 52 LEU CD1 C 106.946 7.324 2.848 1.00 . A A . 104 LEU CD1 1 1
18 43146 1 1 52 LEU CD2 C 105.806 8.023 4.940 1.00 . A A . 104 LEU CD2 1 1
18 43147 1 1 52 LEU CG C 107.109 7.480 4.359 1.00 . A A . 104 LEU CG 1 1
18 43148 1 1 52 LEU H H 107.676 4.790 2.856 1.00 . A A . 104 LEU H 1 1
18 43149 1 1 52 LEU HA H 109.455 6.443 4.391 1.00 . A A . 104 LEU HA 1 1
18 43150 1 1 52 LEU HB2 H 106.647 5.415 4.744 1.00 . A A . 104 LEU HB2 1 1
18 43151 1 1 52 LEU HB3 H 107.477 6.235 6.067 1.00 . A A . 104 LEU HB3 1 1
18 43152 1 1 52 LEU HD11 H 106.693 6.300 2.617 1.00 . A A . 104 LEU HD11 1 1
18 43153 1 1 52 LEU HD12 H 107.868 7.590 2.355 1.00 . A A . 104 LEU HD12 1 1
18 43154 1 1 52 LEU HD13 H 106.154 7.975 2.506 1.00 . A A . 104 LEU HD13 1 1
18 43155 1 1 52 LEU HD21 H 105.349 8.693 4.227 1.00 . A A . 104 LEU HD21 1 1
18 43156 1 1 52 LEU HD22 H 106.011 8.556 5.856 1.00 . A A . 104 LEU HD22 1 1
18 43157 1 1 52 LEU HD23 H 105.135 7.202 5.141 1.00 . A A . 104 LEU HD23 1 1
18 43158 1 1 52 LEU HG H 107.915 8.172 4.566 1.00 . A A . 104 LEU HG 1 1
18 43159 1 1 52 LEU N N 108.582 5.009 3.158 1.00 . A A . 104 LEU N 1 1
18 43160 1 1 52 LEU O O 109.874 4.946 6.504 1.00 . A A . 104 LEU O 1 1
18 43161 1 1 53 SER C C 111.323 2.218 5.763 1.00 . A A . 105 SER C 1 1
18 43162 1 1 53 SER CA C 109.806 2.263 5.947 1.00 . A A . 105 SER CA 1 1
18 43163 1 1 53 SER CB C 109.187 0.913 5.581 1.00 . A A . 105 SER CB 1 1
18 43164 1 1 53 SER H H 108.848 3.069 4.236 1.00 . A A . 105 SER H 1 1
18 43165 1 1 53 SER HA H 109.578 2.492 6.977 1.00 . A A . 105 SER HA 1 1
18 43166 1 1 53 SER HB2 H 109.699 0.492 4.731 1.00 . A A . 105 SER HB2 1 1
18 43167 1 1 53 SER HB3 H 109.278 0.240 6.426 1.00 . A A . 105 SER HB3 1 1
18 43168 1 1 53 SER HG H 107.623 2.039 5.308 1.00 . A A . 105 SER HG 1 1
18 43169 1 1 53 SER N N 109.261 3.309 5.092 1.00 . A A . 105 SER N 1 1
18 43170 1 1 53 SER O O 112.042 1.537 6.494 1.00 . A A . 105 SER O 1 1
18 43171 1 1 53 SER OG O 107.815 1.100 5.259 1.00 . A A . 105 SER OG 1 1
18 43172 1 1 54 GLY C C 113.710 2.101 3.459 1.00 . A A . 106 GLY C 1 1
18 43173 1 1 54 GLY CA C 113.221 3.106 4.510 1.00 . A A . 106 GLY CA 1 1
18 43174 1 1 54 GLY H H 111.165 3.539 4.268 1.00 . A A . 106 GLY H 1 1
18 43175 1 1 54 GLY HA2 H 113.431 4.105 4.156 1.00 . A A . 106 GLY HA2 1 1
18 43176 1 1 54 GLY HA3 H 113.763 2.944 5.424 1.00 . A A . 106 GLY HA3 1 1
18 43177 1 1 54 GLY N N 111.794 2.997 4.790 1.00 . A A . 106 GLY N 1 1
18 43178 1 1 54 GLY O O 114.781 2.286 2.879 1.00 . A A . 106 GLY O 1 1
18 43179 1 1 55 ALA C C 112.217 -0.590 1.461 1.00 . A A . 107 ALA C 1 1
18 43180 1 1 55 ALA CA C 113.384 0.054 2.222 1.00 . A A . 107 ALA CA 1 1
18 43181 1 1 55 ALA CB C 114.188 -1.041 2.923 1.00 . A A . 107 ALA CB 1 1
18 43182 1 1 55 ALA H H 112.105 0.915 3.694 1.00 . A A . 107 ALA H 1 1
18 43183 1 1 55 ALA HA H 114.030 0.544 1.511 1.00 . A A . 107 ALA HA 1 1
18 43184 1 1 55 ALA HB1 H 115.237 -0.916 2.697 1.00 . A A . 107 ALA HB1 1 1
18 43185 1 1 55 ALA HB2 H 113.858 -2.009 2.576 1.00 . A A . 107 ALA HB2 1 1
18 43186 1 1 55 ALA HB3 H 114.041 -0.973 3.991 1.00 . A A . 107 ALA HB3 1 1
18 43187 1 1 55 ALA N N 112.949 1.039 3.212 1.00 . A A . 107 ALA N 1 1
18 43188 1 1 55 ALA O O 111.290 -1.143 2.057 1.00 . A A . 107 ALA O 1 1
18 43189 1 1 56 ALA C C 111.952 -1.719 -1.994 1.00 . A A . 108 ALA C 1 1
18 43190 1 1 56 ALA CA C 111.290 -1.141 -0.736 1.00 . A A . 108 ALA CA 1 1
18 43191 1 1 56 ALA CB C 110.270 -0.080 -1.152 1.00 . A A . 108 ALA CB 1 1
18 43192 1 1 56 ALA H H 113.084 -0.097 -0.278 1.00 . A A . 108 ALA H 1 1
18 43193 1 1 56 ALA HA H 110.785 -1.929 -0.202 1.00 . A A . 108 ALA HA 1 1
18 43194 1 1 56 ALA HB1 H 110.252 0.708 -0.415 1.00 . A A . 108 ALA HB1 1 1
18 43195 1 1 56 ALA HB2 H 109.292 -0.530 -1.224 1.00 . A A . 108 ALA HB2 1 1
18 43196 1 1 56 ALA HB3 H 110.550 0.330 -2.111 1.00 . A A . 108 ALA HB3 1 1
18 43197 1 1 56 ALA N N 112.306 -0.539 0.131 1.00 . A A . 108 ALA N 1 1
18 43198 1 1 56 ALA O O 112.832 -1.090 -2.583 1.00 . A A . 108 ALA O 1 1
18 43199 1 1 57 THR C C 111.714 -2.811 -4.861 1.00 . A A . 109 THR C 1 1
18 43200 1 1 57 THR CA C 112.124 -3.545 -3.590 1.00 . A A . 109 THR CA 1 1
18 43201 1 1 57 THR CB C 111.702 -5.014 -3.692 1.00 . A A . 109 THR CB 1 1
18 43202 1 1 57 THR CG2 C 112.092 -5.752 -2.412 1.00 . A A . 109 THR CG2 1 1
18 43203 1 1 57 THR H H 110.835 -3.390 -1.903 1.00 . A A . 109 THR H 1 1
18 43204 1 1 57 THR HA H 113.195 -3.501 -3.504 1.00 . A A . 109 THR HA 1 1
18 43205 1 1 57 THR HB H 112.206 -5.472 -4.530 1.00 . A A . 109 THR HB 1 1
18 43206 1 1 57 THR HG1 H 110.081 -6.026 -4.036 1.00 . A A . 109 THR HG1 1 1
18 43207 1 1 57 THR HG21 H 112.087 -6.817 -2.594 1.00 . A A . 109 THR HG21 1 1
18 43208 1 1 57 THR HG22 H 111.384 -5.517 -1.631 1.00 . A A . 109 THR HG22 1 1
18 43209 1 1 57 THR HG23 H 113.079 -5.444 -2.106 1.00 . A A . 109 THR HG23 1 1
18 43210 1 1 57 THR N N 111.534 -2.920 -2.404 1.00 . A A . 109 THR N 1 1
18 43211 1 1 57 THR O O 110.561 -2.407 -5.025 1.00 . A A . 109 THR O 1 1
18 43212 1 1 57 THR OG1 O 110.299 -5.103 -3.885 1.00 . A A . 109 THR OG1 1 1
18 43213 1 1 58 VAL C C 111.727 -2.862 -8.029 1.00 . A A . 110 VAL C 1 1
18 43214 1 1 58 VAL CA C 112.423 -1.952 -7.015 1.00 . A A . 110 VAL CA 1 1
18 43215 1 1 58 VAL CB C 113.753 -1.489 -7.605 1.00 . A A . 110 VAL CB 1 1
18 43216 1 1 58 VAL CG1 C 113.518 -0.943 -9.010 1.00 . A A . 110 VAL CG1 1 1
18 43217 1 1 58 VAL CG2 C 114.363 -0.392 -6.726 1.00 . A A . 110 VAL CG2 1 1
18 43218 1 1 58 VAL H H 113.580 -2.988 -5.573 1.00 . A A . 110 VAL H 1 1
18 43219 1 1 58 VAL HA H 111.802 -1.090 -6.831 1.00 . A A . 110 VAL HA 1 1
18 43220 1 1 58 VAL HB H 114.432 -2.331 -7.658 1.00 . A A . 110 VAL HB 1 1
18 43221 1 1 58 VAL HG11 H 113.512 -1.756 -9.717 1.00 . A A . 110 VAL HG11 1 1
18 43222 1 1 58 VAL HG12 H 114.307 -0.254 -9.262 1.00 . A A . 110 VAL HG12 1 1
18 43223 1 1 58 VAL HG13 H 112.568 -0.434 -9.043 1.00 . A A . 110 VAL HG13 1 1
18 43224 1 1 58 VAL HG21 H 113.618 -0.018 -6.040 1.00 . A A . 110 VAL HG21 1 1
18 43225 1 1 58 VAL HG22 H 114.714 0.418 -7.352 1.00 . A A . 110 VAL HG22 1 1
18 43226 1 1 58 VAL HG23 H 115.193 -0.800 -6.166 1.00 . A A . 110 VAL HG23 1 1
18 43227 1 1 58 VAL N N 112.677 -2.641 -5.759 1.00 . A A . 110 VAL N 1 1
18 43228 1 1 58 VAL O O 110.695 -2.503 -8.591 1.00 . A A . 110 VAL O 1 1
18 43229 1 1 59 LYS C C 110.919 -6.081 -8.585 1.00 . A A . 111 LYS C 1 1
18 43230 1 1 59 LYS CA C 111.717 -4.953 -9.248 1.00 . A A . 111 LYS CA 1 1
18 43231 1 1 59 LYS CB C 112.815 -5.556 -10.120 1.00 . A A . 111 LYS CB 1 1
18 43232 1 1 59 LYS CD C 114.248 -5.139 -12.118 1.00 . A A . 111 LYS CD 1 1
18 43233 1 1 59 LYS CE C 115.482 -5.803 -11.511 1.00 . A A . 111 LYS CE 1 1
18 43234 1 1 59 LYS CG C 113.417 -4.477 -11.017 1.00 . A A . 111 LYS CG 1 1
18 43235 1 1 59 LYS H H 113.134 -4.275 -7.813 1.00 . A A . 111 LYS H 1 1
18 43236 1 1 59 LYS HA H 111.051 -4.393 -9.884 1.00 . A A . 111 LYS HA 1 1
18 43237 1 1 59 LYS HB2 H 113.584 -5.956 -9.488 1.00 . A A . 111 LYS HB2 1 1
18 43238 1 1 59 LYS HB3 H 112.402 -6.343 -10.730 1.00 . A A . 111 LYS HB3 1 1
18 43239 1 1 59 LYS HD2 H 113.648 -5.886 -12.618 1.00 . A A . 111 LYS HD2 1 1
18 43240 1 1 59 LYS HD3 H 114.559 -4.390 -12.831 1.00 . A A . 111 LYS HD3 1 1
18 43241 1 1 59 LYS HE2 H 115.988 -5.101 -10.866 1.00 . A A . 111 LYS HE2 1 1
18 43242 1 1 59 LYS HE3 H 115.183 -6.670 -10.938 1.00 . A A . 111 LYS HE3 1 1
18 43243 1 1 59 LYS HG2 H 112.625 -3.895 -11.461 1.00 . A A . 111 LYS HG2 1 1
18 43244 1 1 59 LYS HG3 H 114.053 -3.834 -10.429 1.00 . A A . 111 LYS HG3 1 1
18 43245 1 1 59 LYS HZ1 H 116.914 -5.395 -12.962 1.00 . A A . 111 LYS HZ1 1 1
18 43246 1 1 59 LYS HZ2 H 115.848 -6.651 -13.377 1.00 . A A . 111 LYS HZ2 1 1
18 43247 1 1 59 LYS HZ3 H 117.081 -6.920 -12.240 1.00 . A A . 111 LYS HZ3 1 1
18 43248 1 1 59 LYS N N 112.304 -4.035 -8.278 1.00 . A A . 111 LYS N 1 1
18 43249 1 1 59 LYS NZ N 116.401 -6.225 -12.605 1.00 . A A . 111 LYS NZ 1 1
18 43250 1 1 59 LYS O O 111.350 -6.694 -7.609 1.00 . A A . 111 LYS O 1 1
18 43251 1 1 60 GLU C C 109.403 -8.766 -8.807 1.00 . A A . 112 GLU C 1 1
18 43252 1 1 60 GLU CA C 108.839 -7.351 -8.625 1.00 . A A . 112 GLU CA 1 1
18 43253 1 1 60 GLU CB C 107.480 -7.258 -9.328 1.00 . A A . 112 GLU CB 1 1
18 43254 1 1 60 GLU CD C 105.420 -5.859 -9.613 1.00 . A A . 112 GLU CD 1 1
18 43255 1 1 60 GLU CG C 106.776 -5.962 -8.913 1.00 . A A . 112 GLU CG 1 1
18 43256 1 1 60 GLU H H 109.458 -5.761 -9.895 1.00 . A A . 112 GLU H 1 1
18 43257 1 1 60 GLU HA H 108.689 -7.176 -7.575 1.00 . A A . 112 GLU HA 1 1
18 43258 1 1 60 GLU HB2 H 107.628 -7.261 -10.399 1.00 . A A . 112 GLU HB2 1 1
18 43259 1 1 60 GLU HB3 H 106.871 -8.102 -9.046 1.00 . A A . 112 GLU HB3 1 1
18 43260 1 1 60 GLU HG2 H 106.631 -5.958 -7.843 1.00 . A A . 112 GLU HG2 1 1
18 43261 1 1 60 GLU HG3 H 107.387 -5.117 -9.195 1.00 . A A . 112 GLU HG3 1 1
18 43262 1 1 60 GLU N N 109.737 -6.321 -9.142 1.00 . A A . 112 GLU N 1 1
18 43263 1 1 60 GLU O O 109.096 -9.667 -8.027 1.00 . A A . 112 GLU O 1 1
18 43264 1 1 60 GLU OE1 O 105.069 -6.788 -10.324 1.00 . A A . 112 GLU OE1 1 1
18 43265 1 1 60 GLU OE2 O 104.754 -4.857 -9.424 1.00 . A A . 112 GLU OE2 1 1
18 43266 1 1 61 ASN C C 112.018 -10.629 -9.361 1.00 . A A . 113 ASN C 1 1
18 43267 1 1 61 ASN CA C 110.732 -10.308 -10.138 1.00 . A A . 113 ASN CA 1 1
18 43268 1 1 61 ASN CB C 111.016 -10.423 -11.635 1.00 . A A . 113 ASN CB 1 1
18 43269 1 1 61 ASN CG C 109.695 -10.357 -12.401 1.00 . A A . 113 ASN CG 1 1
18 43270 1 1 61 ASN H H 110.381 -8.239 -10.477 1.00 . A A . 113 ASN H 1 1
18 43271 1 1 61 ASN HA H 109.986 -11.041 -9.880 1.00 . A A . 113 ASN HA 1 1
18 43272 1 1 61 ASN HB2 H 111.657 -9.611 -11.946 1.00 . A A . 113 ASN HB2 1 1
18 43273 1 1 61 ASN HB3 H 111.501 -11.367 -11.838 1.00 . A A . 113 ASN HB3 1 1
18 43274 1 1 61 ASN HD21 H 110.198 -8.713 -13.391 1.00 . A A . 113 ASN HD21 1 1
18 43275 1 1 61 ASN HD22 H 108.657 -9.330 -13.744 1.00 . A A . 113 ASN HD22 1 1
18 43276 1 1 61 ASN N N 110.191 -8.975 -9.858 1.00 . A A . 113 ASN N 1 1
18 43277 1 1 61 ASN ND2 N 109.501 -9.387 -13.250 1.00 . A A . 113 ASN ND2 1 1
18 43278 1 1 61 ASN O O 112.673 -11.632 -9.642 1.00 . A A . 113 ASN O 1 1
18 43279 1 1 61 ASN OD1 O 108.815 -11.197 -12.211 1.00 . A A . 113 ASN OD1 1 1
18 43280 1 1 62 GLN C C 113.300 -11.116 -6.495 1.00 . A A . 114 GLN C 1 1
18 43281 1 1 62 GLN CA C 113.575 -10.079 -7.588 1.00 . A A . 114 GLN CA 1 1
18 43282 1 1 62 GLN CB C 114.069 -8.787 -6.940 1.00 . A A . 114 GLN CB 1 1
18 43283 1 1 62 GLN CD C 115.099 -6.566 -7.424 1.00 . A A . 114 GLN CD 1 1
18 43284 1 1 62 GLN CG C 114.858 -7.977 -7.962 1.00 . A A . 114 GLN CG 1 1
18 43285 1 1 62 GLN H H 111.818 -9.031 -8.161 1.00 . A A . 114 GLN H 1 1
18 43286 1 1 62 GLN HA H 114.347 -10.457 -8.242 1.00 . A A . 114 GLN HA 1 1
18 43287 1 1 62 GLN HB2 H 113.226 -8.210 -6.591 1.00 . A A . 114 GLN HB2 1 1
18 43288 1 1 62 GLN HB3 H 114.709 -9.026 -6.110 1.00 . A A . 114 GLN HB3 1 1
18 43289 1 1 62 GLN HE21 H 113.171 -6.082 -7.416 1.00 . A A . 114 GLN HE21 1 1
18 43290 1 1 62 GLN HE22 H 114.226 -4.864 -6.878 1.00 . A A . 114 GLN HE22 1 1
18 43291 1 1 62 GLN HG2 H 115.810 -8.460 -8.139 1.00 . A A . 114 GLN HG2 1 1
18 43292 1 1 62 GLN HG3 H 114.308 -7.929 -8.884 1.00 . A A . 114 GLN HG3 1 1
18 43293 1 1 62 GLN N N 112.376 -9.809 -8.379 1.00 . A A . 114 GLN N 1 1
18 43294 1 1 62 GLN NE2 N 114.081 -5.772 -7.222 1.00 . A A . 114 GLN NE2 1 1
18 43295 1 1 62 GLN O O 112.231 -11.125 -5.885 1.00 . A A . 114 GLN O 1 1
18 43296 1 1 62 GLN OE1 O 116.240 -6.178 -7.174 1.00 . A A . 114 GLN OE1 1 1
18 43297 1 1 63 VAL C C 115.255 -12.832 -4.165 1.00 . A A . 115 VAL C 1 1
18 43298 1 1 63 VAL CA C 114.137 -12.982 -5.195 1.00 . A A . 115 VAL CA 1 1
18 43299 1 1 63 VAL CB C 114.206 -14.372 -5.821 1.00 . A A . 115 VAL CB 1 1
18 43300 1 1 63 VAL CG1 C 114.334 -15.417 -4.711 1.00 . A A . 115 VAL CG1 1 1
18 43301 1 1 63 VAL CG2 C 112.923 -14.621 -6.617 1.00 . A A . 115 VAL CG2 1 1
18 43302 1 1 63 VAL H H 115.123 -11.916 -6.737 1.00 . A A . 115 VAL H 1 1
18 43303 1 1 63 VAL HA H 113.180 -12.861 -4.710 1.00 . A A . 115 VAL HA 1 1
18 43304 1 1 63 VAL HB H 115.067 -14.433 -6.480 1.00 . A A . 115 VAL HB 1 1
18 43305 1 1 63 VAL HG11 H 115.363 -15.474 -4.384 1.00 . A A . 115 VAL HG11 1 1
18 43306 1 1 63 VAL HG12 H 114.022 -16.381 -5.085 1.00 . A A . 115 VAL HG12 1 1
18 43307 1 1 63 VAL HG13 H 113.708 -15.132 -3.878 1.00 . A A . 115 VAL HG13 1 1
18 43308 1 1 63 VAL HG21 H 112.121 -14.875 -5.938 1.00 . A A . 115 VAL HG21 1 1
18 43309 1 1 63 VAL HG22 H 113.077 -15.433 -7.312 1.00 . A A . 115 VAL HG22 1 1
18 43310 1 1 63 VAL HG23 H 112.660 -13.726 -7.162 1.00 . A A . 115 VAL HG23 1 1
18 43311 1 1 63 VAL N N 114.283 -11.973 -6.237 1.00 . A A . 115 VAL N 1 1
18 43312 1 1 63 VAL O O 116.437 -12.844 -4.509 1.00 . A A . 115 VAL O 1 1
18 43313 1 1 64 MET C C 116.830 -13.694 -1.775 1.00 . A A . 116 MET C 1 1
18 43314 1 1 64 MET CA C 115.867 -12.505 -1.837 1.00 . A A . 116 MET CA 1 1
18 43315 1 1 64 MET CB C 115.157 -12.346 -0.488 1.00 . A A . 116 MET CB 1 1
18 43316 1 1 64 MET CE C 114.923 -10.672 2.206 1.00 . A A . 116 MET CE 1 1
18 43317 1 1 64 MET CG C 114.413 -11.007 -0.452 1.00 . A A . 116 MET CG 1 1
18 43318 1 1 64 MET H H 113.927 -12.657 -2.666 1.00 . A A . 116 MET H 1 1
18 43319 1 1 64 MET HA H 116.437 -11.609 -2.032 1.00 . A A . 116 MET HA 1 1
18 43320 1 1 64 MET HB2 H 114.454 -13.154 -0.352 1.00 . A A . 116 MET HB2 1 1
18 43321 1 1 64 MET HB3 H 115.889 -12.367 0.306 1.00 . A A . 116 MET HB3 1 1
18 43322 1 1 64 MET HE1 H 115.100 -11.601 2.730 1.00 . A A . 116 MET HE1 1 1
18 43323 1 1 64 MET HE2 H 114.723 -9.892 2.923 1.00 . A A . 116 MET HE2 1 1
18 43324 1 1 64 MET HE3 H 115.796 -10.408 1.625 1.00 . A A . 116 MET HE3 1 1
18 43325 1 1 64 MET HG2 H 115.123 -10.197 -0.528 1.00 . A A . 116 MET HG2 1 1
18 43326 1 1 64 MET HG3 H 113.721 -10.956 -1.281 1.00 . A A . 116 MET HG3 1 1
18 43327 1 1 64 MET N N 114.878 -12.673 -2.898 1.00 . A A . 116 MET N 1 1
18 43328 1 1 64 MET O O 116.415 -14.850 -1.684 1.00 . A A . 116 MET O 1 1
18 43329 1 1 64 MET SD S 113.497 -10.864 1.106 1.00 . A A . 116 MET SD 1 1
18 43330 1 1 65 GLY C C 119.531 -14.891 -3.163 1.00 . A A . 117 GLY C 1 1
18 43331 1 1 65 GLY CA C 119.147 -14.436 -1.757 1.00 . A A . 117 GLY CA 1 1
18 43332 1 1 65 GLY H H 118.399 -12.457 -1.883 1.00 . A A . 117 GLY H 1 1
18 43333 1 1 65 GLY HA2 H 120.021 -14.046 -1.255 1.00 . A A . 117 GLY HA2 1 1
18 43334 1 1 65 GLY HA3 H 118.764 -15.280 -1.206 1.00 . A A . 117 GLY HA3 1 1
18 43335 1 1 65 GLY N N 118.125 -13.395 -1.815 1.00 . A A . 117 GLY N 1 1
18 43336 1 1 65 GLY O O 120.440 -15.701 -3.347 1.00 . A A . 117 GLY O 1 1
18 43337 1 1 66 LYS C C 118.920 -13.471 -6.437 1.00 . A A . 118 LYS C 1 1
18 43338 1 1 66 LYS CA C 119.083 -14.699 -5.541 1.00 . A A . 118 LYS CA 1 1
18 43339 1 1 66 LYS CB C 118.097 -15.781 -5.982 1.00 . A A . 118 LYS CB 1 1
18 43340 1 1 66 LYS CD C 117.413 -17.270 -7.872 1.00 . A A . 118 LYS CD 1 1
18 43341 1 1 66 LYS CE C 117.688 -17.631 -9.335 1.00 . A A . 118 LYS CE 1 1
18 43342 1 1 66 LYS CG C 118.336 -16.122 -7.451 1.00 . A A . 118 LYS CG 1 1
18 43343 1 1 66 LYS H H 118.116 -13.717 -3.944 1.00 . A A . 118 LYS H 1 1
18 43344 1 1 66 LYS HA H 120.089 -15.080 -5.637 1.00 . A A . 118 LYS HA 1 1
18 43345 1 1 66 LYS HB2 H 118.240 -16.665 -5.379 1.00 . A A . 118 LYS HB2 1 1
18 43346 1 1 66 LYS HB3 H 117.089 -15.418 -5.858 1.00 . A A . 118 LYS HB3 1 1
18 43347 1 1 66 LYS HD2 H 117.599 -18.130 -7.244 1.00 . A A . 118 LYS HD2 1 1
18 43348 1 1 66 LYS HD3 H 116.383 -16.961 -7.768 1.00 . A A . 118 LYS HD3 1 1
18 43349 1 1 66 LYS HE2 H 117.481 -16.777 -9.961 1.00 . A A . 118 LYS HE2 1 1
18 43350 1 1 66 LYS HE3 H 118.723 -17.914 -9.444 1.00 . A A . 118 LYS HE3 1 1
18 43351 1 1 66 LYS HG2 H 118.124 -15.251 -8.056 1.00 . A A . 118 LYS HG2 1 1
18 43352 1 1 66 LYS HG3 H 119.364 -16.416 -7.590 1.00 . A A . 118 LYS HG3 1 1
18 43353 1 1 66 LYS HZ1 H 117.163 -19.649 -9.309 1.00 . A A . 118 LYS HZ1 1 1
18 43354 1 1 66 LYS HZ2 H 116.841 -18.865 -10.782 1.00 . A A . 118 LYS HZ2 1 1
18 43355 1 1 66 LYS HZ3 H 115.840 -18.593 -9.436 1.00 . A A . 118 LYS HZ3 1 1
18 43356 1 1 66 LYS N N 118.826 -14.357 -4.153 1.00 . A A . 118 LYS N 1 1
18 43357 1 1 66 LYS NZ N 116.816 -18.770 -9.746 1.00 . A A . 118 LYS NZ 1 1
18 43358 1 1 66 LYS O O 117.928 -12.746 -6.349 1.00 . A A . 118 LYS O 1 1
18 43359 1 1 67 GLY C C 120.303 -10.821 -7.472 1.00 . A A . 119 GLY C 1 1
18 43360 1 1 67 GLY CA C 119.874 -12.096 -8.194 1.00 . A A . 119 GLY CA 1 1
18 43361 1 1 67 GLY H H 120.675 -13.844 -7.304 1.00 . A A . 119 GLY H 1 1
18 43362 1 1 67 GLY HA2 H 120.541 -12.276 -9.025 1.00 . A A . 119 GLY HA2 1 1
18 43363 1 1 67 GLY HA3 H 118.869 -11.967 -8.566 1.00 . A A . 119 GLY HA3 1 1
18 43364 1 1 67 GLY N N 119.908 -13.240 -7.290 1.00 . A A . 119 GLY N 1 1
18 43365 1 1 67 GLY O O 120.715 -10.854 -6.312 1.00 . A A . 119 GLY O 1 1
18 43366 1 1 68 ASN C C 119.352 -7.787 -6.910 1.00 . A A . 120 ASN C 1 1
18 43367 1 1 68 ASN CA C 120.568 -8.420 -7.582 1.00 . A A . 120 ASN CA 1 1
18 43368 1 1 68 ASN CB C 121.091 -7.502 -8.686 1.00 . A A . 120 ASN CB 1 1
18 43369 1 1 68 ASN CG C 121.554 -6.178 -8.082 1.00 . A A . 120 ASN CG 1 1
18 43370 1 1 68 ASN H H 119.857 -9.727 -9.086 1.00 . A A . 120 ASN H 1 1
18 43371 1 1 68 ASN HA H 121.344 -8.574 -6.851 1.00 . A A . 120 ASN HA 1 1
18 43372 1 1 68 ASN HB2 H 121.925 -7.981 -9.182 1.00 . A A . 120 ASN HB2 1 1
18 43373 1 1 68 ASN HB3 H 120.306 -7.314 -9.402 1.00 . A A . 120 ASN HB3 1 1
18 43374 1 1 68 ASN HD21 H 122.449 -5.579 -9.747 1.00 . A A . 120 ASN HD21 1 1
18 43375 1 1 68 ASN HD22 H 122.540 -4.495 -8.445 1.00 . A A . 120 ASN HD22 1 1
18 43376 1 1 68 ASN N N 120.197 -9.698 -8.166 1.00 . A A . 120 ASN N 1 1
18 43377 1 1 68 ASN ND2 N 122.238 -5.348 -8.818 1.00 . A A . 120 ASN ND2 1 1
18 43378 1 1 68 ASN O O 118.434 -7.311 -7.578 1.00 . A A . 120 ASN O 1 1
18 43379 1 1 68 ASN OD1 O 121.285 -5.890 -6.915 1.00 . A A . 120 ASN OD1 1 1
18 43380 1 1 69 TYR C C 118.426 -5.722 -4.650 1.00 . A A . 121 TYR C 1 1
18 43381 1 1 69 TYR CA C 118.233 -7.228 -4.831 1.00 . A A . 121 TYR CA 1 1
18 43382 1 1 69 TYR CB C 118.171 -7.908 -3.459 1.00 . A A . 121 TYR CB 1 1
18 43383 1 1 69 TYR CD1 C 115.973 -9.047 -3.887 1.00 . A A . 121 TYR CD1 1 1
18 43384 1 1 69 TYR CD2 C 116.163 -7.579 -1.969 1.00 . A A . 121 TYR CD2 1 1
18 43385 1 1 69 TYR CE1 C 114.636 -9.308 -3.557 1.00 . A A . 121 TYR CE1 1 1
18 43386 1 1 69 TYR CE2 C 114.826 -7.837 -1.638 1.00 . A A . 121 TYR CE2 1 1
18 43387 1 1 69 TYR CG C 116.734 -8.185 -3.095 1.00 . A A . 121 TYR CG 1 1
18 43388 1 1 69 TYR CZ C 114.063 -8.702 -2.434 1.00 . A A . 121 TYR CZ 1 1
18 43389 1 1 69 TYR H H 120.100 -8.181 -5.093 1.00 . A A . 121 TYR H 1 1
18 43390 1 1 69 TYR HA H 117.311 -7.413 -5.361 1.00 . A A . 121 TYR HA 1 1
18 43391 1 1 69 TYR HB2 H 118.718 -8.839 -3.494 1.00 . A A . 121 TYR HB2 1 1
18 43392 1 1 69 TYR HB3 H 118.611 -7.259 -2.716 1.00 . A A . 121 TYR HB3 1 1
18 43393 1 1 69 TYR HD1 H 116.419 -9.515 -4.753 1.00 . A A . 121 TYR HD1 1 1
18 43394 1 1 69 TYR HD2 H 116.754 -6.915 -1.354 1.00 . A A . 121 TYR HD2 1 1
18 43395 1 1 69 TYR HE1 H 114.048 -9.975 -4.168 1.00 . A A . 121 TYR HE1 1 1
18 43396 1 1 69 TYR HE2 H 114.383 -7.370 -0.771 1.00 . A A . 121 TYR HE2 1 1
18 43397 1 1 69 TYR HH H 112.576 -8.578 -1.245 1.00 . A A . 121 TYR HH 1 1
18 43398 1 1 69 TYR N N 119.347 -7.792 -5.581 1.00 . A A . 121 TYR N 1 1
18 43399 1 1 69 TYR O O 119.165 -5.274 -3.774 1.00 . A A . 121 TYR O 1 1
18 43400 1 1 69 TYR OH O 112.747 -8.957 -2.110 1.00 . A A . 121 TYR OH 1 1
18 43401 1 1 70 ALA C C 116.777 -2.921 -4.509 1.00 . A A . 122 ALA C 1 1
18 43402 1 1 70 ALA CA C 117.853 -3.491 -5.429 1.00 . A A . 122 ALA CA 1 1
18 43403 1 1 70 ALA CB C 117.677 -2.906 -6.828 1.00 . A A . 122 ALA CB 1 1
18 43404 1 1 70 ALA H H 117.181 -5.356 -6.173 1.00 . A A . 122 ALA H 1 1
18 43405 1 1 70 ALA HA H 118.827 -3.218 -5.051 1.00 . A A . 122 ALA HA 1 1
18 43406 1 1 70 ALA HB1 H 116.718 -3.203 -7.222 1.00 . A A . 122 ALA HB1 1 1
18 43407 1 1 70 ALA HB2 H 118.461 -3.271 -7.473 1.00 . A A . 122 ALA HB2 1 1
18 43408 1 1 70 ALA HB3 H 117.726 -1.828 -6.774 1.00 . A A . 122 ALA HB3 1 1
18 43409 1 1 70 ALA N N 117.752 -4.945 -5.493 1.00 . A A . 122 ALA N 1 1
18 43410 1 1 70 ALA O O 115.615 -3.333 -4.558 1.00 . A A . 122 ALA O 1 1
18 43411 1 1 71 LEU C C 116.343 0.154 -2.723 1.00 . A A . 123 LEU C 1 1
18 43412 1 1 71 LEU CA C 116.221 -1.374 -2.741 1.00 . A A . 123 LEU CA 1 1
18 43413 1 1 71 LEU CB C 116.523 -1.892 -1.330 1.00 . A A . 123 LEU CB 1 1
18 43414 1 1 71 LEU CD1 C 116.926 -3.902 0.088 1.00 . A A . 123 LEU CD1 1 1
18 43415 1 1 71 LEU CD2 C 115.086 -3.937 -1.578 1.00 . A A . 123 LEU CD2 1 1
18 43416 1 1 71 LEU CG C 116.498 -3.425 -1.298 1.00 . A A . 123 LEU CG 1 1
18 43417 1 1 71 LEU H H 118.105 -1.680 -3.661 1.00 . A A . 123 LEU H 1 1
18 43418 1 1 71 LEU HA H 115.218 -1.657 -3.015 1.00 . A A . 123 LEU HA 1 1
18 43419 1 1 71 LEU HB2 H 117.502 -1.546 -1.027 1.00 . A A . 123 LEU HB2 1 1
18 43420 1 1 71 LEU HB3 H 115.783 -1.511 -0.644 1.00 . A A . 123 LEU HB3 1 1
18 43421 1 1 71 LEU HD11 H 116.112 -4.441 0.551 1.00 . A A . 123 LEU HD11 1 1
18 43422 1 1 71 LEU HD12 H 117.184 -3.047 0.697 1.00 . A A . 123 LEU HD12 1 1
18 43423 1 1 71 LEU HD13 H 117.784 -4.552 -0.002 1.00 . A A . 123 LEU HD13 1 1
18 43424 1 1 71 LEU HD21 H 114.837 -4.706 -0.861 1.00 . A A . 123 LEU HD21 1 1
18 43425 1 1 71 LEU HD22 H 115.048 -4.350 -2.575 1.00 . A A . 123 LEU HD22 1 1
18 43426 1 1 71 LEU HD23 H 114.380 -3.123 -1.492 1.00 . A A . 123 LEU HD23 1 1
18 43427 1 1 71 LEU HG H 117.181 -3.815 -2.040 1.00 . A A . 123 LEU HG 1 1
18 43428 1 1 71 LEU N N 117.167 -1.972 -3.667 1.00 . A A . 123 LEU N 1 1
18 43429 1 1 71 LEU O O 117.445 0.704 -2.726 1.00 . A A . 123 LEU O 1 1
18 43430 1 1 72 ALA C C 114.665 2.737 -1.260 1.00 . A A . 124 ALA C 1 1
18 43431 1 1 72 ALA CA C 115.197 2.291 -2.620 1.00 . A A . 124 ALA CA 1 1
18 43432 1 1 72 ALA CB C 114.325 2.877 -3.753 1.00 . A A . 124 ALA CB 1 1
18 43433 1 1 72 ALA H H 114.349 0.349 -2.663 1.00 . A A . 124 ALA H 1 1
18 43434 1 1 72 ALA HA H 116.208 2.649 -2.729 1.00 . A A . 124 ALA HA 1 1
18 43435 1 1 72 ALA HB1 H 113.926 3.842 -3.454 1.00 . A A . 124 ALA HB1 1 1
18 43436 1 1 72 ALA HB2 H 113.508 2.205 -3.966 1.00 . A A . 124 ALA HB2 1 1
18 43437 1 1 72 ALA HB3 H 114.928 3.003 -4.648 1.00 . A A . 124 ALA HB3 1 1
18 43438 1 1 72 ALA N N 115.200 0.834 -2.674 1.00 . A A . 124 ALA N 1 1
18 43439 1 1 72 ALA O O 113.781 2.096 -0.681 1.00 . A A . 124 ALA O 1 1
18 43440 1 1 73 GLY C C 114.871 5.871 0.526 1.00 . A A . 125 GLY C 1 1
18 43441 1 1 73 GLY CA C 114.852 4.347 0.551 1.00 . A A . 125 GLY CA 1 1
18 43442 1 1 73 GLY H H 115.951 4.267 -1.251 1.00 . A A . 125 GLY H 1 1
18 43443 1 1 73 GLY HA2 H 113.857 4.000 0.798 1.00 . A A . 125 GLY HA2 1 1
18 43444 1 1 73 GLY HA3 H 115.548 3.998 1.299 1.00 . A A . 125 GLY HA3 1 1
18 43445 1 1 73 GLY N N 115.239 3.819 -0.749 1.00 . A A . 125 GLY N 1 1
18 43446 1 1 73 GLY O O 115.622 6.482 -0.235 1.00 . A A . 125 GLY O 1 1
18 43447 1 1 74 HIS C C 114.985 8.525 2.386 1.00 . A A . 126 HIS C 1 1
18 43448 1 1 74 HIS CA C 113.986 7.940 1.389 1.00 . A A . 126 HIS CA 1 1
18 43449 1 1 74 HIS CB C 112.567 8.382 1.753 1.00 . A A . 126 HIS CB 1 1
18 43450 1 1 74 HIS CD2 C 110.449 8.236 0.195 1.00 . A A . 126 HIS CD2 1 1
18 43451 1 1 74 HIS CE1 C 111.334 9.068 -1.602 1.00 . A A . 126 HIS CE1 1 1
18 43452 1 1 74 HIS CG C 111.758 8.530 0.493 1.00 . A A . 126 HIS CG 1 1
18 43453 1 1 74 HIS H H 113.460 5.960 1.940 1.00 . A A . 126 HIS H 1 1
18 43454 1 1 74 HIS HA H 114.223 8.319 0.411 1.00 . A A . 126 HIS HA 1 1
18 43455 1 1 74 HIS HB2 H 112.110 7.638 2.390 1.00 . A A . 126 HIS HB2 1 1
18 43456 1 1 74 HIS HB3 H 112.604 9.327 2.274 1.00 . A A . 126 HIS HB3 1 1
18 43457 1 1 74 HIS HD2 H 109.734 7.808 0.881 1.00 . A A . 126 HIS HD2 1 1
18 43458 1 1 74 HIS HE1 H 111.471 9.435 -2.607 1.00 . A A . 126 HIS HE1 1 1
18 43459 1 1 74 HIS HE2 H 109.334 8.484 -1.612 1.00 . A A . 126 HIS HE2 1 1
18 43460 1 1 74 HIS N N 114.043 6.488 1.354 1.00 . A A . 126 HIS N 1 1
18 43461 1 1 74 HIS ND1 N 112.299 9.059 -0.667 1.00 . A A . 126 HIS ND1 1 1
18 43462 1 1 74 HIS NE2 N 110.184 8.578 -1.130 1.00 . A A . 126 HIS NE2 1 1
18 43463 1 1 74 HIS O O 115.002 8.171 3.565 1.00 . A A . 126 HIS O 1 1
18 43464 1 1 75 ASN C C 116.732 11.613 2.542 1.00 . A A . 127 ASN C 1 1
18 43465 1 1 75 ASN CA C 116.815 10.099 2.704 1.00 . A A . 127 ASN CA 1 1
18 43466 1 1 75 ASN CB C 118.211 9.647 2.293 1.00 . A A . 127 ASN CB 1 1
18 43467 1 1 75 ASN CG C 119.244 10.403 3.131 1.00 . A A . 127 ASN CG 1 1
18 43468 1 1 75 ASN H H 115.737 9.676 0.934 1.00 . A A . 127 ASN H 1 1
18 43469 1 1 75 ASN HA H 116.651 9.843 3.739 1.00 . A A . 127 ASN HA 1 1
18 43470 1 1 75 ASN HB2 H 118.310 8.587 2.464 1.00 . A A . 127 ASN HB2 1 1
18 43471 1 1 75 ASN HB3 H 118.370 9.864 1.248 1.00 . A A . 127 ASN HB3 1 1
18 43472 1 1 75 ASN HD21 H 120.745 10.029 1.885 1.00 . A A . 127 ASN HD21 1 1
18 43473 1 1 75 ASN HD22 H 121.150 10.945 3.256 1.00 . A A . 127 ASN HD22 1 1
18 43474 1 1 75 ASN N N 115.811 9.438 1.882 1.00 . A A . 127 ASN N 1 1
18 43475 1 1 75 ASN ND2 N 120.482 10.464 2.722 1.00 . A A . 127 ASN ND2 1 1
18 43476 1 1 75 ASN O O 116.797 12.138 1.430 1.00 . A A . 127 ASN O 1 1
18 43477 1 1 75 ASN OD1 O 118.910 10.962 4.178 1.00 . A A . 127 ASN OD1 1 1
18 43478 1 1 76 MET C C 117.815 14.408 4.045 1.00 . A A . 128 MET C 1 1
18 43479 1 1 76 MET CA C 116.496 13.758 3.626 1.00 . A A . 128 MET CA 1 1
18 43480 1 1 76 MET CB C 115.377 14.210 4.560 1.00 . A A . 128 MET CB 1 1
18 43481 1 1 76 MET CE C 112.777 13.407 6.359 1.00 . A A . 128 MET CE 1 1
18 43482 1 1 76 MET CG C 114.038 13.766 3.983 1.00 . A A . 128 MET CG 1 1
18 43483 1 1 76 MET H H 116.541 11.840 4.518 1.00 . A A . 128 MET H 1 1
18 43484 1 1 76 MET HA H 116.254 14.069 2.622 1.00 . A A . 128 MET HA 1 1
18 43485 1 1 76 MET HB2 H 115.516 13.755 5.531 1.00 . A A . 128 MET HB2 1 1
18 43486 1 1 76 MET HB3 H 115.394 15.285 4.656 1.00 . A A . 128 MET HB3 1 1
18 43487 1 1 76 MET HE1 H 112.778 12.383 6.019 1.00 . A A . 128 MET HE1 1 1
18 43488 1 1 76 MET HE2 H 111.921 13.572 6.990 1.00 . A A . 128 MET HE2 1 1
18 43489 1 1 76 MET HE3 H 113.681 13.610 6.917 1.00 . A A . 128 MET HE3 1 1
18 43490 1 1 76 MET HG2 H 113.971 14.076 2.953 1.00 . A A . 128 MET HG2 1 1
18 43491 1 1 76 MET HG3 H 113.963 12.689 4.040 1.00 . A A . 128 MET HG3 1 1
18 43492 1 1 76 MET N N 116.587 12.309 3.658 1.00 . A A . 128 MET N 1 1
18 43493 1 1 76 MET O O 117.941 15.632 4.045 1.00 . A A . 128 MET O 1 1
18 43494 1 1 76 MET SD S 112.690 14.513 4.930 1.00 . A A . 128 MET SD 1 1
18 43495 1 1 77 SER C C 120.079 14.599 6.251 1.00 . A A . 129 SER C 1 1
18 43496 1 1 77 SER CA C 120.108 14.080 4.813 1.00 . A A . 129 SER CA 1 1
18 43497 1 1 77 SER CB C 120.545 15.220 3.890 1.00 . A A . 129 SER CB 1 1
18 43498 1 1 77 SER H H 118.637 12.614 4.374 1.00 . A A . 129 SER H 1 1
18 43499 1 1 77 SER HA H 120.829 13.281 4.741 1.00 . A A . 129 SER HA 1 1
18 43500 1 1 77 SER HB2 H 121.620 15.287 3.883 1.00 . A A . 129 SER HB2 1 1
18 43501 1 1 77 SER HB3 H 120.192 15.028 2.888 1.00 . A A . 129 SER HB3 1 1
18 43502 1 1 77 SER HG H 119.410 16.246 5.095 1.00 . A A . 129 SER HG 1 1
18 43503 1 1 77 SER N N 118.796 13.580 4.397 1.00 . A A . 129 SER N 1 1
18 43504 1 1 77 SER O O 121.027 15.236 6.707 1.00 . A A . 129 SER O 1 1
18 43505 1 1 77 SER OG O 120.010 16.447 4.372 1.00 . A A . 129 SER OG 1 1
18 43506 1 1 78 LYS C C 118.925 13.673 9.347 1.00 . A A . 130 LYS C 1 1
18 43507 1 1 78 LYS CA C 118.869 14.810 8.335 1.00 . A A . 130 LYS CA 1 1
18 43508 1 1 78 LYS CB C 117.562 15.585 8.524 1.00 . A A . 130 LYS CB 1 1
18 43509 1 1 78 LYS CD C 115.223 15.938 7.687 1.00 . A A . 130 LYS CD 1 1
18 43510 1 1 78 LYS CE C 114.488 15.552 8.973 1.00 . A A . 130 LYS CE 1 1
18 43511 1 1 78 LYS CG C 116.499 15.100 7.537 1.00 . A A . 130 LYS CG 1 1
18 43512 1 1 78 LYS H H 118.250 13.834 6.547 1.00 . A A . 130 LYS H 1 1
18 43513 1 1 78 LYS HA H 119.688 15.481 8.536 1.00 . A A . 130 LYS HA 1 1
18 43514 1 1 78 LYS HB2 H 117.211 15.438 9.532 1.00 . A A . 130 LYS HB2 1 1
18 43515 1 1 78 LYS HB3 H 117.748 16.624 8.358 1.00 . A A . 130 LYS HB3 1 1
18 43516 1 1 78 LYS HD2 H 115.483 16.986 7.722 1.00 . A A . 130 LYS HD2 1 1
18 43517 1 1 78 LYS HD3 H 114.576 15.759 6.841 1.00 . A A . 130 LYS HD3 1 1
18 43518 1 1 78 LYS HE2 H 114.396 14.478 9.028 1.00 . A A . 130 LYS HE2 1 1
18 43519 1 1 78 LYS HE3 H 115.043 15.909 9.827 1.00 . A A . 130 LYS HE3 1 1
18 43520 1 1 78 LYS HG2 H 116.877 15.206 6.531 1.00 . A A . 130 LYS HG2 1 1
18 43521 1 1 78 LYS HG3 H 116.270 14.065 7.733 1.00 . A A . 130 LYS HG3 1 1
18 43522 1 1 78 LYS HZ1 H 112.963 16.640 8.066 1.00 . A A . 130 LYS HZ1 1 1
18 43523 1 1 78 LYS HZ2 H 113.071 16.866 9.747 1.00 . A A . 130 LYS HZ2 1 1
18 43524 1 1 78 LYS HZ3 H 112.416 15.429 9.119 1.00 . A A . 130 LYS HZ3 1 1
18 43525 1 1 78 LYS N N 118.985 14.337 6.959 1.00 . A A . 130 LYS N 1 1
18 43526 1 1 78 LYS NZ N 113.132 16.168 8.976 1.00 . A A . 130 LYS NZ 1 1
18 43527 1 1 78 LYS O O 118.066 12.794 9.373 1.00 . A A . 130 LYS O 1 1
18 43528 1 1 79 LYS C C 118.755 12.245 11.717 1.00 . A A . 131 LYS C 1 1
18 43529 1 1 79 LYS CA C 120.121 12.731 11.239 1.00 . A A . 131 LYS CA 1 1
18 43530 1 1 79 LYS CB C 120.889 13.364 12.408 1.00 . A A . 131 LYS CB 1 1
18 43531 1 1 79 LYS CD C 122.669 11.777 13.182 1.00 . A A . 131 LYS CD 1 1
18 43532 1 1 79 LYS CE C 123.028 10.730 14.242 1.00 . A A . 131 LYS CE 1 1
18 43533 1 1 79 LYS CG C 121.253 12.295 13.445 1.00 . A A . 131 LYS CG 1 1
18 43534 1 1 79 LYS H H 120.582 14.469 10.129 1.00 . A A . 131 LYS H 1 1
18 43535 1 1 79 LYS HA H 120.686 11.897 10.851 1.00 . A A . 131 LYS HA 1 1
18 43536 1 1 79 LYS HB2 H 121.792 13.826 12.034 1.00 . A A . 131 LYS HB2 1 1
18 43537 1 1 79 LYS HB3 H 120.271 14.116 12.873 1.00 . A A . 131 LYS HB3 1 1
18 43538 1 1 79 LYS HD2 H 122.711 11.326 12.200 1.00 . A A . 131 LYS HD2 1 1
18 43539 1 1 79 LYS HD3 H 123.369 12.596 13.234 1.00 . A A . 131 LYS HD3 1 1
18 43540 1 1 79 LYS HE2 H 122.992 11.186 15.221 1.00 . A A . 131 LYS HE2 1 1
18 43541 1 1 79 LYS HE3 H 122.318 9.919 14.198 1.00 . A A . 131 LYS HE3 1 1
18 43542 1 1 79 LYS HG2 H 121.209 12.729 14.432 1.00 . A A . 131 LYS HG2 1 1
18 43543 1 1 79 LYS HG3 H 120.557 11.477 13.384 1.00 . A A . 131 LYS HG3 1 1
18 43544 1 1 79 LYS HZ1 H 124.512 9.288 14.465 1.00 . A A . 131 LYS HZ1 1 1
18 43545 1 1 79 LYS HZ2 H 125.104 10.877 14.360 1.00 . A A . 131 LYS HZ2 1 1
18 43546 1 1 79 LYS HZ3 H 124.542 10.082 12.968 1.00 . A A . 131 LYS HZ3 1 1
18 43547 1 1 79 LYS N N 119.945 13.730 10.198 1.00 . A A . 131 LYS N 1 1
18 43548 1 1 79 LYS NZ N 124.399 10.205 13.989 1.00 . A A . 131 LYS NZ 1 1
18 43549 1 1 79 LYS O O 117.774 12.990 11.693 1.00 . A A . 131 LYS O 1 1
18 43550 1 1 80 GLY C C 116.589 9.934 11.471 1.00 . A A . 132 GLY C 1 1
18 43551 1 1 80 GLY CA C 117.445 10.436 12.632 1.00 . A A . 132 GLY CA 1 1
18 43552 1 1 80 GLY H H 119.508 10.454 12.165 1.00 . A A . 132 GLY H 1 1
18 43553 1 1 80 GLY HA2 H 117.657 9.617 13.302 1.00 . A A . 132 GLY HA2 1 1
18 43554 1 1 80 GLY HA3 H 116.898 11.200 13.164 1.00 . A A . 132 GLY HA3 1 1
18 43555 1 1 80 GLY N N 118.694 10.998 12.154 1.00 . A A . 132 GLY N 1 1
18 43556 1 1 80 GLY O O 115.627 9.193 11.672 1.00 . A A . 132 GLY O 1 1
18 43557 1 1 81 VAL C C 116.757 8.697 8.439 1.00 . A A . 133 VAL C 1 1
18 43558 1 1 81 VAL CA C 116.147 9.936 9.099 1.00 . A A . 133 VAL CA 1 1
18 43559 1 1 81 VAL CB C 116.068 11.094 8.105 1.00 . A A . 133 VAL CB 1 1
18 43560 1 1 81 VAL CG1 C 117.409 11.270 7.401 1.00 . A A . 133 VAL CG1 1 1
18 43561 1 1 81 VAL CG2 C 114.982 10.798 7.074 1.00 . A A . 133 VAL CG2 1 1
18 43562 1 1 81 VAL H H 117.680 10.961 10.113 1.00 . A A . 133 VAL H 1 1
18 43563 1 1 81 VAL HA H 115.149 9.692 9.423 1.00 . A A . 133 VAL HA 1 1
18 43564 1 1 81 VAL HB H 115.826 12.004 8.636 1.00 . A A . 133 VAL HB 1 1
18 43565 1 1 81 VAL HG11 H 117.389 10.741 6.460 1.00 . A A . 133 VAL HG11 1 1
18 43566 1 1 81 VAL HG12 H 118.192 10.872 8.027 1.00 . A A . 133 VAL HG12 1 1
18 43567 1 1 81 VAL HG13 H 117.589 12.323 7.220 1.00 . A A . 133 VAL HG13 1 1
18 43568 1 1 81 VAL HG21 H 114.865 11.651 6.425 1.00 . A A . 133 VAL HG21 1 1
18 43569 1 1 81 VAL HG22 H 114.049 10.601 7.582 1.00 . A A . 133 VAL HG22 1 1
18 43570 1 1 81 VAL HG23 H 115.264 9.936 6.490 1.00 . A A . 133 VAL HG23 1 1
18 43571 1 1 81 VAL N N 116.926 10.353 10.255 1.00 . A A . 133 VAL N 1 1
18 43572 1 1 81 VAL O O 117.958 8.444 8.537 1.00 . A A . 133 VAL O 1 1
18 43573 1 1 82 LEU C C 117.225 6.899 5.950 1.00 . A A . 134 LEU C 1 1
18 43574 1 1 82 LEU CA C 116.326 6.667 7.169 1.00 . A A . 134 LEU CA 1 1
18 43575 1 1 82 LEU CB C 115.108 5.856 6.707 1.00 . A A . 134 LEU CB 1 1
18 43576 1 1 82 LEU CD1 C 112.723 6.012 5.989 1.00 . A A . 134 LEU CD1 1 1
18 43577 1 1 82 LEU CD2 C 113.380 6.794 8.257 1.00 . A A . 134 LEU CD2 1 1
18 43578 1 1 82 LEU CG C 113.827 6.690 6.799 1.00 . A A . 134 LEU CG 1 1
18 43579 1 1 82 LEU H H 114.948 8.149 7.790 1.00 . A A . 134 LEU H 1 1
18 43580 1 1 82 LEU HA H 116.869 6.080 7.892 1.00 . A A . 134 LEU HA 1 1
18 43581 1 1 82 LEU HB2 H 115.256 5.551 5.682 1.00 . A A . 134 LEU HB2 1 1
18 43582 1 1 82 LEU HB3 H 115.007 4.978 7.328 1.00 . A A . 134 LEU HB3 1 1
18 43583 1 1 82 LEU HD11 H 111.763 6.407 6.288 1.00 . A A . 134 LEU HD11 1 1
18 43584 1 1 82 LEU HD12 H 112.746 4.950 6.172 1.00 . A A . 134 LEU HD12 1 1
18 43585 1 1 82 LEU HD13 H 112.878 6.201 4.938 1.00 . A A . 134 LEU HD13 1 1
18 43586 1 1 82 LEU HD21 H 112.931 7.762 8.427 1.00 . A A . 134 LEU HD21 1 1
18 43587 1 1 82 LEU HD22 H 114.232 6.670 8.908 1.00 . A A . 134 LEU HD22 1 1
18 43588 1 1 82 LEU HD23 H 112.654 6.019 8.462 1.00 . A A . 134 LEU HD23 1 1
18 43589 1 1 82 LEU HG H 114.008 7.675 6.397 1.00 . A A . 134 LEU HG 1 1
18 43590 1 1 82 LEU N N 115.897 7.908 7.804 1.00 . A A . 134 LEU N 1 1
18 43591 1 1 82 LEU O O 117.060 7.856 5.193 1.00 . A A . 134 LEU O 1 1
18 43592 1 1 83 PHE C C 120.077 7.113 4.631 1.00 . A A . 135 PHE C 1 1
18 43593 1 1 83 PHE CA C 119.082 5.940 4.643 1.00 . A A . 135 PHE CA 1 1
18 43594 1 1 83 PHE CB C 118.286 5.914 3.337 1.00 . A A . 135 PHE CB 1 1
18 43595 1 1 83 PHE CD1 C 117.632 3.545 3.928 1.00 . A A . 135 PHE CD1 1 1
18 43596 1 1 83 PHE CD2 C 118.153 4.081 1.621 1.00 . A A . 135 PHE CD2 1 1
18 43597 1 1 83 PHE CE1 C 117.392 2.213 3.563 1.00 . A A . 135 PHE CE1 1 1
18 43598 1 1 83 PHE CE2 C 117.910 2.753 1.256 1.00 . A A . 135 PHE CE2 1 1
18 43599 1 1 83 PHE CG C 118.014 4.479 2.953 1.00 . A A . 135 PHE CG 1 1
18 43600 1 1 83 PHE CZ C 117.531 1.818 2.227 1.00 . A A . 135 PHE CZ 1 1
18 43601 1 1 83 PHE H H 118.180 5.216 6.412 1.00 . A A . 135 PHE H 1 1
18 43602 1 1 83 PHE HA H 119.651 5.025 4.698 1.00 . A A . 135 PHE HA 1 1
18 43603 1 1 83 PHE HB2 H 117.350 6.434 3.464 1.00 . A A . 135 PHE HB2 1 1
18 43604 1 1 83 PHE HB3 H 118.861 6.387 2.556 1.00 . A A . 135 PHE HB3 1 1
18 43605 1 1 83 PHE HD1 H 117.524 3.850 4.958 1.00 . A A . 135 PHE HD1 1 1
18 43606 1 1 83 PHE HD2 H 118.445 4.802 0.871 1.00 . A A . 135 PHE HD2 1 1
18 43607 1 1 83 PHE HE1 H 117.099 1.492 4.312 1.00 . A A . 135 PHE HE1 1 1
18 43608 1 1 83 PHE HE2 H 118.018 2.448 0.226 1.00 . A A . 135 PHE HE2 1 1
18 43609 1 1 83 PHE HZ H 117.348 0.792 1.947 1.00 . A A . 135 PHE HZ 1 1
18 43610 1 1 83 PHE N N 118.147 5.955 5.771 1.00 . A A . 135 PHE N 1 1
18 43611 1 1 83 PHE O O 120.858 7.250 3.694 1.00 . A A . 135 PHE O 1 1
18 43612 1 1 84 SER C C 122.429 8.601 6.095 1.00 . A A . 136 SER C 1 1
18 43613 1 1 84 SER CA C 121.013 9.064 5.707 1.00 . A A . 136 SER CA 1 1
18 43614 1 1 84 SER CB C 120.523 10.091 6.721 1.00 . A A . 136 SER CB 1 1
18 43615 1 1 84 SER H H 119.436 7.818 6.400 1.00 . A A . 136 SER H 1 1
18 43616 1 1 84 SER HA H 121.056 9.529 4.738 1.00 . A A . 136 SER HA 1 1
18 43617 1 1 84 SER HB2 H 121.280 10.844 6.874 1.00 . A A . 136 SER HB2 1 1
18 43618 1 1 84 SER HB3 H 119.627 10.559 6.342 1.00 . A A . 136 SER HB3 1 1
18 43619 1 1 84 SER HG H 121.080 9.067 8.279 1.00 . A A . 136 SER HG 1 1
18 43620 1 1 84 SER N N 120.069 7.950 5.660 1.00 . A A . 136 SER N 1 1
18 43621 1 1 84 SER O O 123.425 9.167 5.640 1.00 . A A . 136 SER O 1 1
18 43622 1 1 84 SER OG O 120.255 9.440 7.956 1.00 . A A . 136 SER OG 1 1
18 43623 1 1 85 ASP C C 124.355 5.899 6.691 1.00 . A A . 137 ASP C 1 1
18 43624 1 1 85 ASP CA C 123.801 7.110 7.461 1.00 . A A . 137 ASP CA 1 1
18 43625 1 1 85 ASP CB C 123.659 6.728 8.936 1.00 . A A . 137 ASP CB 1 1
18 43626 1 1 85 ASP CG C 122.508 5.733 9.102 1.00 . A A . 137 ASP CG 1 1
18 43627 1 1 85 ASP H H 121.691 7.209 7.331 1.00 . A A . 137 ASP H 1 1
18 43628 1 1 85 ASP HA H 124.518 7.912 7.394 1.00 . A A . 137 ASP HA 1 1
18 43629 1 1 85 ASP HB2 H 124.579 6.272 9.277 1.00 . A A . 137 ASP HB2 1 1
18 43630 1 1 85 ASP HB3 H 123.455 7.611 9.520 1.00 . A A . 137 ASP HB3 1 1
18 43631 1 1 85 ASP N N 122.510 7.601 6.975 1.00 . A A . 137 ASP N 1 1
18 43632 1 1 85 ASP O O 125.413 5.380 7.043 1.00 . A A . 137 ASP O 1 1
18 43633 1 1 85 ASP OD1 O 121.816 5.489 8.126 1.00 . A A . 137 ASP OD1 1 1
18 43634 1 1 85 ASP OD2 O 122.335 5.234 10.202 1.00 . A A . 137 ASP OD2 1 1
18 43635 1 1 86 ILE C C 125.453 4.655 4.151 1.00 . A A . 138 ILE C 1 1
18 43636 1 1 86 ILE CA C 124.189 4.276 4.921 1.00 . A A . 138 ILE CA 1 1
18 43637 1 1 86 ILE CB C 123.139 3.744 3.947 1.00 . A A . 138 ILE CB 1 1
18 43638 1 1 86 ILE CD1 C 121.891 4.215 1.835 1.00 . A A . 138 ILE CD1 1 1
18 43639 1 1 86 ILE CG1 C 122.823 4.806 2.893 1.00 . A A . 138 ILE CG1 1 1
18 43640 1 1 86 ILE CG2 C 121.870 3.389 4.725 1.00 . A A . 138 ILE CG2 1 1
18 43641 1 1 86 ILE H H 122.826 5.854 5.388 1.00 . A A . 138 ILE H 1 1
18 43642 1 1 86 ILE HA H 124.431 3.496 5.627 1.00 . A A . 138 ILE HA 1 1
18 43643 1 1 86 ILE HB H 123.521 2.857 3.463 1.00 . A A . 138 ILE HB 1 1
18 43644 1 1 86 ILE HD11 H 120.922 4.685 1.905 1.00 . A A . 138 ILE HD11 1 1
18 43645 1 1 86 ILE HD12 H 121.790 3.152 1.996 1.00 . A A . 138 ILE HD12 1 1
18 43646 1 1 86 ILE HD13 H 122.306 4.391 0.853 1.00 . A A . 138 ILE HD13 1 1
18 43647 1 1 86 ILE HG12 H 122.349 5.647 3.364 1.00 . A A . 138 ILE HG12 1 1
18 43648 1 1 86 ILE HG13 H 123.735 5.129 2.415 1.00 . A A . 138 ILE HG13 1 1
18 43649 1 1 86 ILE HG21 H 122.025 2.461 5.254 1.00 . A A . 138 ILE HG21 1 1
18 43650 1 1 86 ILE HG22 H 121.044 3.279 4.041 1.00 . A A . 138 ILE HG22 1 1
18 43651 1 1 86 ILE HG23 H 121.650 4.174 5.434 1.00 . A A . 138 ILE HG23 1 1
18 43652 1 1 86 ILE N N 123.670 5.433 5.655 1.00 . A A . 138 ILE N 1 1
18 43653 1 1 86 ILE O O 126.257 3.799 3.780 1.00 . A A . 138 ILE O 1 1
18 43654 1 1 87 ALA C C 128.045 6.246 4.038 1.00 . A A . 139 ALA C 1 1
18 43655 1 1 87 ALA CA C 126.789 6.442 3.199 1.00 . A A . 139 ALA CA 1 1
18 43656 1 1 87 ALA CB C 126.610 7.930 2.908 1.00 . A A . 139 ALA CB 1 1
18 43657 1 1 87 ALA H H 124.953 6.592 4.234 1.00 . A A . 139 ALA H 1 1
18 43658 1 1 87 ALA HA H 126.890 5.906 2.266 1.00 . A A . 139 ALA HA 1 1
18 43659 1 1 87 ALA HB1 H 125.559 8.152 2.804 1.00 . A A . 139 ALA HB1 1 1
18 43660 1 1 87 ALA HB2 H 127.124 8.182 1.994 1.00 . A A . 139 ALA HB2 1 1
18 43661 1 1 87 ALA HB3 H 127.021 8.506 3.723 1.00 . A A . 139 ALA HB3 1 1
18 43662 1 1 87 ALA N N 125.623 5.951 3.918 1.00 . A A . 139 ALA N 1 1
18 43663 1 1 87 ALA O O 129.166 6.423 3.561 1.00 . A A . 139 ALA O 1 1
18 43664 1 1 88 SER C C 129.538 4.252 6.008 1.00 . A A . 140 SER C 1 1
18 43665 1 1 88 SER CA C 128.965 5.660 6.196 1.00 . A A . 140 SER CA 1 1
18 43666 1 1 88 SER CB C 128.501 5.834 7.640 1.00 . A A . 140 SER CB 1 1
18 43667 1 1 88 SER H H 126.927 5.753 5.632 1.00 . A A . 140 SER H 1 1
18 43668 1 1 88 SER HA H 129.732 6.389 5.984 1.00 . A A . 140 SER HA 1 1
18 43669 1 1 88 SER HB2 H 127.732 5.116 7.860 1.00 . A A . 140 SER HB2 1 1
18 43670 1 1 88 SER HB3 H 129.338 5.677 8.305 1.00 . A A . 140 SER HB3 1 1
18 43671 1 1 88 SER HG H 127.046 7.066 8.028 1.00 . A A . 140 SER HG 1 1
18 43672 1 1 88 SER N N 127.844 5.879 5.297 1.00 . A A . 140 SER N 1 1
18 43673 1 1 88 SER O O 130.552 3.896 6.610 1.00 . A A . 140 SER O 1 1
18 43674 1 1 88 SER OG O 127.979 7.144 7.817 1.00 . A A . 140 SER OG 1 1
18 43675 1 1 89 LEU C C 130.716 2.095 4.239 1.00 . A A . 141 LEU C 1 1
18 43676 1 1 89 LEU CA C 129.345 2.087 4.919 1.00 . A A . 141 LEU CA 1 1
18 43677 1 1 89 LEU CB C 128.333 1.341 4.039 1.00 . A A . 141 LEU CB 1 1
18 43678 1 1 89 LEU CD1 C 125.939 0.594 3.909 1.00 . A A . 141 LEU CD1 1 1
18 43679 1 1 89 LEU CD2 C 127.284 0.068 5.939 1.00 . A A . 141 LEU CD2 1 1
18 43680 1 1 89 LEU CG C 127.042 1.107 4.837 1.00 . A A . 141 LEU CG 1 1
18 43681 1 1 89 LEU H H 128.081 3.775 4.704 1.00 . A A . 141 LEU H 1 1
18 43682 1 1 89 LEU HA H 129.427 1.576 5.864 1.00 . A A . 141 LEU HA 1 1
18 43683 1 1 89 LEU HB2 H 128.114 1.929 3.159 1.00 . A A . 141 LEU HB2 1 1
18 43684 1 1 89 LEU HB3 H 128.749 0.390 3.739 1.00 . A A . 141 LEU HB3 1 1
18 43685 1 1 89 LEU HD11 H 125.085 0.298 4.499 1.00 . A A . 141 LEU HD11 1 1
18 43686 1 1 89 LEU HD12 H 126.303 -0.255 3.349 1.00 . A A . 141 LEU HD12 1 1
18 43687 1 1 89 LEU HD13 H 125.650 1.380 3.225 1.00 . A A . 141 LEU HD13 1 1
18 43688 1 1 89 LEU HD21 H 128.188 -0.485 5.729 1.00 . A A . 141 LEU HD21 1 1
18 43689 1 1 89 LEU HD22 H 126.448 -0.615 5.979 1.00 . A A . 141 LEU HD22 1 1
18 43690 1 1 89 LEU HD23 H 127.381 0.570 6.891 1.00 . A A . 141 LEU HD23 1 1
18 43691 1 1 89 LEU HG H 126.727 2.038 5.284 1.00 . A A . 141 LEU HG 1 1
18 43692 1 1 89 LEU N N 128.882 3.450 5.167 1.00 . A A . 141 LEU N 1 1
18 43693 1 1 89 LEU O O 131.021 2.968 3.424 1.00 . A A . 141 LEU O 1 1
18 43694 1 1 90 LYS C C 133.102 -0.301 3.310 1.00 . A A . 142 LYS C 1 1
18 43695 1 1 90 LYS CA C 132.891 1.027 4.050 1.00 . A A . 142 LYS CA 1 1
18 43696 1 1 90 LYS CB C 133.907 1.145 5.191 1.00 . A A . 142 LYS CB 1 1
18 43697 1 1 90 LYS CD C 136.342 1.349 5.731 1.00 . A A . 142 LYS CD 1 1
18 43698 1 1 90 LYS CE C 137.747 1.356 5.130 1.00 . A A . 142 LYS CE 1 1
18 43699 1 1 90 LYS CG C 135.323 1.125 4.617 1.00 . A A . 142 LYS CG 1 1
18 43700 1 1 90 LYS H H 131.253 0.466 5.269 1.00 . A A . 142 LYS H 1 1
18 43701 1 1 90 LYS HA H 133.049 1.842 3.361 1.00 . A A . 142 LYS HA 1 1
18 43702 1 1 90 LYS HB2 H 133.745 2.071 5.725 1.00 . A A . 142 LYS HB2 1 1
18 43703 1 1 90 LYS HB3 H 133.784 0.313 5.868 1.00 . A A . 142 LYS HB3 1 1
18 43704 1 1 90 LYS HD2 H 136.148 2.297 6.214 1.00 . A A . 142 LYS HD2 1 1
18 43705 1 1 90 LYS HD3 H 136.266 0.551 6.456 1.00 . A A . 142 LYS HD3 1 1
18 43706 1 1 90 LYS HE2 H 137.978 0.375 4.743 1.00 . A A . 142 LYS HE2 1 1
18 43707 1 1 90 LYS HE3 H 137.792 2.080 4.328 1.00 . A A . 142 LYS HE3 1 1
18 43708 1 1 90 LYS HG2 H 135.508 0.167 4.155 1.00 . A A . 142 LYS HG2 1 1
18 43709 1 1 90 LYS HG3 H 135.423 1.906 3.878 1.00 . A A . 142 LYS HG3 1 1
18 43710 1 1 90 LYS HZ1 H 138.564 1.141 7.031 1.00 . A A . 142 LYS HZ1 1 1
18 43711 1 1 90 LYS HZ2 H 138.630 2.726 6.422 1.00 . A A . 142 LYS HZ2 1 1
18 43712 1 1 90 LYS HZ3 H 139.697 1.541 5.832 1.00 . A A . 142 LYS HZ3 1 1
18 43713 1 1 90 LYS N N 131.546 1.124 4.604 1.00 . A A . 142 LYS N 1 1
18 43714 1 1 90 LYS NZ N 138.734 1.717 6.184 1.00 . A A . 142 LYS NZ 1 1
18 43715 1 1 90 LYS O O 132.417 -1.291 3.560 1.00 . A A . 142 LYS O 1 1
18 43716 1 1 91 LYS C C 134.579 -2.720 2.537 1.00 . A A . 143 LYS C 1 1
18 43717 1 1 91 LYS CA C 134.397 -1.499 1.630 1.00 . A A . 143 LYS CA 1 1
18 43718 1 1 91 LYS CB C 135.699 -1.248 0.866 1.00 . A A . 143 LYS CB 1 1
18 43719 1 1 91 LYS CD C 137.300 -2.185 -0.808 1.00 . A A . 143 LYS CD 1 1
18 43720 1 1 91 LYS CE C 137.649 -3.402 -1.665 1.00 . A A . 143 LYS CE 1 1
18 43721 1 1 91 LYS CG C 136.049 -2.477 0.024 1.00 . A A . 143 LYS CG 1 1
18 43722 1 1 91 LYS H H 134.586 0.511 2.260 1.00 . A A . 143 LYS H 1 1
18 43723 1 1 91 LYS HA H 133.607 -1.698 0.920 1.00 . A A . 143 LYS HA 1 1
18 43724 1 1 91 LYS HB2 H 135.576 -0.391 0.219 1.00 . A A . 143 LYS HB2 1 1
18 43725 1 1 91 LYS HB3 H 136.496 -1.058 1.569 1.00 . A A . 143 LYS HB3 1 1
18 43726 1 1 91 LYS HD2 H 137.111 -1.336 -1.451 1.00 . A A . 143 LYS HD2 1 1
18 43727 1 1 91 LYS HD3 H 138.128 -1.960 -0.152 1.00 . A A . 143 LYS HD3 1 1
18 43728 1 1 91 LYS HE2 H 137.801 -4.262 -1.029 1.00 . A A . 143 LYS HE2 1 1
18 43729 1 1 91 LYS HE3 H 136.839 -3.600 -2.353 1.00 . A A . 143 LYS HE3 1 1
18 43730 1 1 91 LYS HG2 H 136.240 -3.317 0.678 1.00 . A A . 143 LYS HG2 1 1
18 43731 1 1 91 LYS HG3 H 135.227 -2.712 -0.633 1.00 . A A . 143 LYS HG3 1 1
18 43732 1 1 91 LYS HZ1 H 138.674 -3.085 -3.450 1.00 . A A . 143 LYS HZ1 1 1
18 43733 1 1 91 LYS HZ2 H 139.585 -3.886 -2.261 1.00 . A A . 143 LYS HZ2 1 1
18 43734 1 1 91 LYS HZ3 H 139.297 -2.217 -2.134 1.00 . A A . 143 LYS HZ3 1 1
18 43735 1 1 91 LYS N N 134.070 -0.305 2.404 1.00 . A A . 143 LYS N 1 1
18 43736 1 1 91 LYS NZ N 138.895 -3.127 -2.437 1.00 . A A . 143 LYS NZ 1 1
18 43737 1 1 91 LYS O O 135.335 -2.683 3.506 1.00 . A A . 143 LYS O 1 1
18 43738 1 1 92 GLY C C 133.124 -5.037 4.213 1.00 . A A . 144 GLY C 1 1
18 43739 1 1 92 GLY CA C 134.031 -5.034 2.977 1.00 . A A . 144 GLY CA 1 1
18 43740 1 1 92 GLY H H 133.326 -3.801 1.404 1.00 . A A . 144 GLY H 1 1
18 43741 1 1 92 GLY HA2 H 133.775 -5.876 2.352 1.00 . A A . 144 GLY HA2 1 1
18 43742 1 1 92 GLY HA3 H 135.058 -5.134 3.298 1.00 . A A . 144 GLY HA3 1 1
18 43743 1 1 92 GLY N N 133.900 -3.811 2.196 1.00 . A A . 144 GLY N 1 1
18 43744 1 1 92 GLY O O 133.241 -5.914 5.067 1.00 . A A . 144 GLY O 1 1
18 43745 1 1 93 ASP C C 130.254 -5.074 5.405 1.00 . A A . 145 ASP C 1 1
18 43746 1 1 93 ASP CA C 131.334 -3.992 5.490 1.00 . A A . 145 ASP CA 1 1
18 43747 1 1 93 ASP CB C 130.670 -2.611 5.602 1.00 . A A . 145 ASP CB 1 1
18 43748 1 1 93 ASP CG C 129.984 -2.472 6.964 1.00 . A A . 145 ASP CG 1 1
18 43749 1 1 93 ASP H H 132.167 -3.375 3.605 1.00 . A A . 145 ASP H 1 1
18 43750 1 1 93 ASP HA H 131.922 -4.166 6.381 1.00 . A A . 145 ASP HA 1 1
18 43751 1 1 93 ASP HB2 H 131.419 -1.841 5.503 1.00 . A A . 145 ASP HB2 1 1
18 43752 1 1 93 ASP HB3 H 129.932 -2.499 4.827 1.00 . A A . 145 ASP HB3 1 1
18 43753 1 1 93 ASP N N 132.228 -4.055 4.318 1.00 . A A . 145 ASP N 1 1
18 43754 1 1 93 ASP O O 129.601 -5.233 4.379 1.00 . A A . 145 ASP O 1 1
18 43755 1 1 93 ASP OD1 O 129.706 -3.492 7.574 1.00 . A A . 145 ASP OD1 1 1
18 43756 1 1 93 ASP OD2 O 129.745 -1.346 7.371 1.00 . A A . 145 ASP OD2 1 1
18 43757 1 1 94 LYS C C 127.679 -6.361 6.685 1.00 . A A . 146 LYS C 1 1
18 43758 1 1 94 LYS CA C 129.101 -6.906 6.515 1.00 . A A . 146 LYS CA 1 1
18 43759 1 1 94 LYS CB C 129.401 -7.843 7.697 1.00 . A A . 146 LYS CB 1 1
18 43760 1 1 94 LYS CD C 130.755 -9.602 6.479 1.00 . A A . 146 LYS CD 1 1
18 43761 1 1 94 LYS CE C 132.137 -10.261 6.378 1.00 . A A . 146 LYS CE 1 1
18 43762 1 1 94 LYS CG C 130.784 -8.503 7.556 1.00 . A A . 146 LYS CG 1 1
18 43763 1 1 94 LYS H H 130.648 -5.668 7.277 1.00 . A A . 146 LYS H 1 1
18 43764 1 1 94 LYS HA H 129.155 -7.462 5.596 1.00 . A A . 146 LYS HA 1 1
18 43765 1 1 94 LYS HB2 H 129.375 -7.271 8.612 1.00 . A A . 146 LYS HB2 1 1
18 43766 1 1 94 LYS HB3 H 128.644 -8.612 7.740 1.00 . A A . 146 LYS HB3 1 1
18 43767 1 1 94 LYS HD2 H 130.024 -10.347 6.751 1.00 . A A . 146 LYS HD2 1 1
18 43768 1 1 94 LYS HD3 H 130.498 -9.177 5.525 1.00 . A A . 146 LYS HD3 1 1
18 43769 1 1 94 LYS HE2 H 132.874 -9.517 6.115 1.00 . A A . 146 LYS HE2 1 1
18 43770 1 1 94 LYS HE3 H 132.396 -10.702 7.330 1.00 . A A . 146 LYS HE3 1 1
18 43771 1 1 94 LYS HG2 H 131.510 -7.754 7.281 1.00 . A A . 146 LYS HG2 1 1
18 43772 1 1 94 LYS HG3 H 131.064 -8.942 8.502 1.00 . A A . 146 LYS HG3 1 1
18 43773 1 1 94 LYS HZ1 H 132.976 -11.894 5.389 1.00 . A A . 146 LYS HZ1 1 1
18 43774 1 1 94 LYS HZ2 H 132.045 -10.884 4.389 1.00 . A A . 146 LYS HZ2 1 1
18 43775 1 1 94 LYS HZ3 H 131.284 -11.941 5.483 1.00 . A A . 146 LYS HZ3 1 1
18 43776 1 1 94 LYS N N 130.088 -5.828 6.489 1.00 . A A . 146 LYS N 1 1
18 43777 1 1 94 LYS NZ N 132.108 -11.325 5.332 1.00 . A A . 146 LYS NZ 1 1
18 43778 1 1 94 LYS O O 127.433 -5.429 7.449 1.00 . A A . 146 LYS O 1 1
18 43779 1 1 95 ILE C C 124.494 -7.895 6.075 1.00 . A A . 147 ILE C 1 1
18 43780 1 1 95 ILE CA C 125.335 -6.618 6.033 1.00 . A A . 147 ILE CA 1 1
18 43781 1 1 95 ILE CB C 124.948 -5.791 4.805 1.00 . A A . 147 ILE CB 1 1
18 43782 1 1 95 ILE CD1 C 125.427 -3.711 3.513 1.00 . A A . 147 ILE CD1 1 1
18 43783 1 1 95 ILE CG1 C 125.679 -4.447 4.829 1.00 . A A . 147 ILE CG1 1 1
18 43784 1 1 95 ILE CG2 C 123.438 -5.545 4.810 1.00 . A A . 147 ILE CG2 1 1
18 43785 1 1 95 ILE H H 127.013 -7.732 5.396 1.00 . A A . 147 ILE H 1 1
18 43786 1 1 95 ILE HA H 125.155 -6.041 6.929 1.00 . A A . 147 ILE HA 1 1
18 43787 1 1 95 ILE HB H 125.218 -6.332 3.911 1.00 . A A . 147 ILE HB 1 1
18 43788 1 1 95 ILE HD11 H 125.805 -4.301 2.692 1.00 . A A . 147 ILE HD11 1 1
18 43789 1 1 95 ILE HD12 H 125.928 -2.756 3.534 1.00 . A A . 147 ILE HD12 1 1
18 43790 1 1 95 ILE HD13 H 124.368 -3.554 3.386 1.00 . A A . 147 ILE HD13 1 1
18 43791 1 1 95 ILE HG12 H 125.312 -3.851 5.648 1.00 . A A . 147 ILE HG12 1 1
18 43792 1 1 95 ILE HG13 H 126.738 -4.611 4.952 1.00 . A A . 147 ILE HG13 1 1
18 43793 1 1 95 ILE HG21 H 123.186 -4.834 4.038 1.00 . A A . 147 ILE HG21 1 1
18 43794 1 1 95 ILE HG22 H 123.140 -5.156 5.772 1.00 . A A . 147 ILE HG22 1 1
18 43795 1 1 95 ILE HG23 H 122.925 -6.477 4.623 1.00 . A A . 147 ILE HG23 1 1
18 43796 1 1 95 ILE N N 126.748 -6.986 5.973 1.00 . A A . 147 ILE N 1 1
18 43797 1 1 95 ILE O O 124.810 -8.873 5.399 1.00 . A A . 147 ILE O 1 1
18 43798 1 1 96 TYR C C 121.170 -8.900 6.650 1.00 . A A . 148 TYR C 1 1
18 43799 1 1 96 TYR CA C 122.638 -9.113 7.028 1.00 . A A . 148 TYR CA 1 1
18 43800 1 1 96 TYR CB C 122.719 -9.597 8.473 1.00 . A A . 148 TYR CB 1 1
18 43801 1 1 96 TYR CD1 C 124.605 -11.259 8.353 1.00 . A A . 148 TYR CD1 1 1
18 43802 1 1 96 TYR CD2 C 124.987 -9.143 9.474 1.00 . A A . 148 TYR CD2 1 1
18 43803 1 1 96 TYR CE1 C 125.921 -11.645 8.630 1.00 . A A . 148 TYR CE1 1 1
18 43804 1 1 96 TYR CE2 C 126.303 -9.528 9.752 1.00 . A A . 148 TYR CE2 1 1
18 43805 1 1 96 TYR CG C 124.137 -10.010 8.775 1.00 . A A . 148 TYR CG 1 1
18 43806 1 1 96 TYR CZ C 126.770 -10.781 9.330 1.00 . A A . 148 TYR CZ 1 1
18 43807 1 1 96 TYR H H 123.251 -7.120 7.454 1.00 . A A . 148 TYR H 1 1
18 43808 1 1 96 TYR HA H 123.049 -9.879 6.394 1.00 . A A . 148 TYR HA 1 1
18 43809 1 1 96 TYR HB2 H 122.424 -8.799 9.140 1.00 . A A . 148 TYR HB2 1 1
18 43810 1 1 96 TYR HB3 H 122.061 -10.442 8.609 1.00 . A A . 148 TYR HB3 1 1
18 43811 1 1 96 TYR HD1 H 123.950 -11.923 7.808 1.00 . A A . 148 TYR HD1 1 1
18 43812 1 1 96 TYR HD2 H 124.626 -8.178 9.798 1.00 . A A . 148 TYR HD2 1 1
18 43813 1 1 96 TYR HE1 H 126.280 -12.611 8.306 1.00 . A A . 148 TYR HE1 1 1
18 43814 1 1 96 TYR HE2 H 126.959 -8.860 10.291 1.00 . A A . 148 TYR HE2 1 1
18 43815 1 1 96 TYR HH H 128.620 -10.381 9.575 1.00 . A A . 148 TYR HH 1 1
18 43816 1 1 96 TYR N N 123.453 -7.909 6.903 1.00 . A A . 148 TYR N 1 1
18 43817 1 1 96 TYR O O 120.517 -7.949 7.086 1.00 . A A . 148 TYR O 1 1
18 43818 1 1 96 TYR OH O 128.066 -11.165 9.604 1.00 . A A . 148 TYR OH 1 1
18 43819 1 1 97 LEU C C 118.555 -10.998 6.095 1.00 . A A . 149 LEU C 1 1
18 43820 1 1 97 LEU CA C 119.265 -9.827 5.426 1.00 . A A . 149 LEU CA 1 1
18 43821 1 1 97 LEU CB C 119.184 -10.032 3.910 1.00 . A A . 149 LEU CB 1 1
18 43822 1 1 97 LEU CD1 C 118.345 -7.721 3.482 1.00 . A A . 149 LEU CD1 1 1
18 43823 1 1 97 LEU CD2 C 120.801 -8.155 3.567 1.00 . A A . 149 LEU CD2 1 1
18 43824 1 1 97 LEU CG C 119.443 -8.731 3.158 1.00 . A A . 149 LEU CG 1 1
18 43825 1 1 97 LEU H H 121.234 -10.579 5.565 1.00 . A A . 149 LEU H 1 1
18 43826 1 1 97 LEU HA H 118.797 -8.895 5.703 1.00 . A A . 149 LEU HA 1 1
18 43827 1 1 97 LEU HB2 H 119.921 -10.755 3.617 1.00 . A A . 149 LEU HB2 1 1
18 43828 1 1 97 LEU HB3 H 118.203 -10.402 3.651 1.00 . A A . 149 LEU HB3 1 1
18 43829 1 1 97 LEU HD11 H 118.733 -6.969 4.152 1.00 . A A . 149 LEU HD11 1 1
18 43830 1 1 97 LEU HD12 H 117.515 -8.230 3.952 1.00 . A A . 149 LEU HD12 1 1
18 43831 1 1 97 LEU HD13 H 118.008 -7.252 2.571 1.00 . A A . 149 LEU HD13 1 1
18 43832 1 1 97 LEU HD21 H 120.706 -7.652 4.517 1.00 . A A . 149 LEU HD21 1 1
18 43833 1 1 97 LEU HD22 H 121.132 -7.449 2.820 1.00 . A A . 149 LEU HD22 1 1
18 43834 1 1 97 LEU HD23 H 121.522 -8.955 3.652 1.00 . A A . 149 LEU HD23 1 1
18 43835 1 1 97 LEU HG H 119.439 -8.936 2.096 1.00 . A A . 149 LEU HG 1 1
18 43836 1 1 97 LEU N N 120.660 -9.840 5.855 1.00 . A A . 149 LEU N 1 1
18 43837 1 1 97 LEU O O 119.069 -12.112 6.092 1.00 . A A . 149 LEU O 1 1
18 43838 1 1 98 TYR C C 115.383 -12.200 6.639 1.00 . A A . 150 TYR C 1 1
18 43839 1 1 98 TYR CA C 116.678 -11.830 7.358 1.00 . A A . 150 TYR CA 1 1
18 43840 1 1 98 TYR CB C 116.328 -11.364 8.769 1.00 . A A . 150 TYR CB 1 1
18 43841 1 1 98 TYR CD1 C 118.444 -10.129 9.312 1.00 . A A . 150 TYR CD1 1 1
18 43842 1 1 98 TYR CD2 C 117.886 -12.100 10.605 1.00 . A A . 150 TYR CD2 1 1
18 43843 1 1 98 TYR CE1 C 119.606 -9.958 10.068 1.00 . A A . 150 TYR CE1 1 1
18 43844 1 1 98 TYR CE2 C 119.052 -11.933 11.364 1.00 . A A . 150 TYR CE2 1 1
18 43845 1 1 98 TYR CG C 117.585 -11.198 9.580 1.00 . A A . 150 TYR CG 1 1
18 43846 1 1 98 TYR CZ C 119.912 -10.860 11.095 1.00 . A A . 150 TYR CZ 1 1
18 43847 1 1 98 TYR H H 117.023 -9.849 6.676 1.00 . A A . 150 TYR H 1 1
18 43848 1 1 98 TYR HA H 117.310 -12.699 7.427 1.00 . A A . 150 TYR HA 1 1
18 43849 1 1 98 TYR HB2 H 115.816 -10.419 8.713 1.00 . A A . 150 TYR HB2 1 1
18 43850 1 1 98 TYR HB3 H 115.689 -12.093 9.242 1.00 . A A . 150 TYR HB3 1 1
18 43851 1 1 98 TYR HD1 H 118.208 -9.434 8.520 1.00 . A A . 150 TYR HD1 1 1
18 43852 1 1 98 TYR HD2 H 117.220 -12.926 10.811 1.00 . A A . 150 TYR HD2 1 1
18 43853 1 1 98 TYR HE1 H 120.270 -9.133 9.860 1.00 . A A . 150 TYR HE1 1 1
18 43854 1 1 98 TYR HE2 H 119.286 -12.628 12.158 1.00 . A A . 150 TYR HE2 1 1
18 43855 1 1 98 TYR HH H 121.347 -9.779 11.733 1.00 . A A . 150 TYR HH 1 1
18 43856 1 1 98 TYR N N 117.394 -10.757 6.681 1.00 . A A . 150 TYR N 1 1
18 43857 1 1 98 TYR O O 114.401 -11.453 6.700 1.00 . A A . 150 TYR O 1 1
18 43858 1 1 98 TYR OH O 121.058 -10.689 11.841 1.00 . A A . 150 TYR OH 1 1
18 43859 1 1 99 ASP C C 113.360 -14.629 6.338 1.00 . A A . 151 ASP C 1 1
18 43860 1 1 99 ASP CA C 114.162 -13.836 5.327 1.00 . A A . 151 ASP CA 1 1
18 43861 1 1 99 ASP CB C 114.521 -14.732 4.138 1.00 . A A . 151 ASP CB 1 1
18 43862 1 1 99 ASP CG C 113.270 -15.003 3.296 1.00 . A A . 151 ASP CG 1 1
18 43863 1 1 99 ASP H H 116.146 -13.957 5.986 1.00 . A A . 151 ASP H 1 1
18 43864 1 1 99 ASP HA H 113.584 -12.992 4.987 1.00 . A A . 151 ASP HA 1 1
18 43865 1 1 99 ASP HB2 H 115.259 -14.238 3.531 1.00 . A A . 151 ASP HB2 1 1
18 43866 1 1 99 ASP HB3 H 114.916 -15.671 4.498 1.00 . A A . 151 ASP HB3 1 1
18 43867 1 1 99 ASP N N 115.363 -13.372 5.995 1.00 . A A . 151 ASP N 1 1
18 43868 1 1 99 ASP O O 113.906 -15.105 7.336 1.00 . A A . 151 ASP O 1 1
18 43869 1 1 99 ASP OD1 O 112.191 -14.641 3.736 1.00 . A A . 151 ASP OD1 1 1
18 43870 1 1 99 ASP OD2 O 113.415 -15.568 2.224 1.00 . A A . 151 ASP OD2 1 1
18 43871 1 1 100 ASN C C 111.775 -16.869 7.320 1.00 . A A . 152 ASN C 1 1
18 43872 1 1 100 ASN CA C 111.232 -15.468 7.042 1.00 . A A . 152 ASN CA 1 1
18 43873 1 1 100 ASN CB C 109.831 -15.578 6.444 1.00 . A A . 152 ASN CB 1 1
18 43874 1 1 100 ASN CG C 109.921 -16.318 5.106 1.00 . A A . 152 ASN CG 1 1
18 43875 1 1 100 ASN H H 111.684 -14.360 5.294 1.00 . A A . 152 ASN H 1 1
18 43876 1 1 100 ASN HA H 111.177 -14.912 7.965 1.00 . A A . 152 ASN HA 1 1
18 43877 1 1 100 ASN HB2 H 109.188 -16.124 7.121 1.00 . A A . 152 ASN HB2 1 1
18 43878 1 1 100 ASN HB3 H 109.429 -14.590 6.280 1.00 . A A . 152 ASN HB3 1 1
18 43879 1 1 100 ASN HD21 H 107.977 -16.708 5.018 1.00 . A A . 152 ASN HD21 1 1
18 43880 1 1 100 ASN HD22 H 108.894 -17.288 3.714 1.00 . A A . 152 ASN HD22 1 1
18 43881 1 1 100 ASN N N 112.077 -14.764 6.099 1.00 . A A . 152 ASN N 1 1
18 43882 1 1 100 ASN ND2 N 108.840 -16.812 4.569 1.00 . A A . 152 ASN ND2 1 1
18 43883 1 1 100 ASN O O 111.416 -17.490 8.321 1.00 . A A . 152 ASN O 1 1
18 43884 1 1 100 ASN OD1 O 111.004 -16.454 4.540 1.00 . A A . 152 ASN OD1 1 1
18 43885 1 1 101 GLU C C 114.659 -18.743 6.891 1.00 . A A . 153 GLU C 1 1
18 43886 1 1 101 GLU CA C 113.151 -18.727 6.611 1.00 . A A . 153 GLU CA 1 1
18 43887 1 1 101 GLU CB C 112.878 -19.541 5.347 1.00 . A A . 153 GLU CB 1 1
18 43888 1 1 101 GLU CD C 110.822 -20.589 6.312 1.00 . A A . 153 GLU CD 1 1
18 43889 1 1 101 GLU CG C 111.371 -19.733 5.171 1.00 . A A . 153 GLU CG 1 1
18 43890 1 1 101 GLU H H 112.847 -16.879 5.605 1.00 . A A . 153 GLU H 1 1
18 43891 1 1 101 GLU HA H 112.642 -19.197 7.435 1.00 . A A . 153 GLU HA 1 1
18 43892 1 1 101 GLU HB2 H 113.274 -19.014 4.491 1.00 . A A . 153 GLU HB2 1 1
18 43893 1 1 101 GLU HB3 H 113.355 -20.506 5.431 1.00 . A A . 153 GLU HB3 1 1
18 43894 1 1 101 GLU HG2 H 110.882 -18.769 5.179 1.00 . A A . 153 GLU HG2 1 1
18 43895 1 1 101 GLU HG3 H 111.178 -20.224 4.230 1.00 . A A . 153 GLU HG3 1 1
18 43896 1 1 101 GLU N N 112.615 -17.382 6.424 1.00 . A A . 153 GLU N 1 1
18 43897 1 1 101 GLU O O 115.163 -19.662 7.537 1.00 . A A . 153 GLU O 1 1
18 43898 1 1 101 GLU OE1 O 111.605 -21.298 6.923 1.00 . A A . 153 GLU OE1 1 1
18 43899 1 1 101 GLU OE2 O 109.628 -20.528 6.552 1.00 . A A . 153 GLU OE2 1 1
18 43900 1 1 102 ASN C C 117.450 -16.372 6.612 1.00 . A A . 154 ASN C 1 1
18 43901 1 1 102 ASN CA C 116.845 -17.770 6.555 1.00 . A A . 154 ASN CA 1 1
18 43902 1 1 102 ASN CB C 117.484 -18.507 5.380 1.00 . A A . 154 ASN CB 1 1
18 43903 1 1 102 ASN CG C 116.509 -19.551 4.848 1.00 . A A . 154 ASN CG 1 1
18 43904 1 1 102 ASN H H 114.959 -17.074 5.816 1.00 . A A . 154 ASN H 1 1
18 43905 1 1 102 ASN HA H 117.084 -18.299 7.463 1.00 . A A . 154 ASN HA 1 1
18 43906 1 1 102 ASN HB2 H 117.717 -17.798 4.598 1.00 . A A . 154 ASN HB2 1 1
18 43907 1 1 102 ASN HB3 H 118.389 -18.993 5.704 1.00 . A A . 154 ASN HB3 1 1
18 43908 1 1 102 ASN HD21 H 115.486 -18.222 3.791 1.00 . A A . 154 ASN HD21 1 1
18 43909 1 1 102 ASN HD22 H 114.924 -19.823 3.687 1.00 . A A . 154 ASN HD22 1 1
18 43910 1 1 102 ASN N N 115.391 -17.764 6.367 1.00 . A A . 154 ASN N 1 1
18 43911 1 1 102 ASN ND2 N 115.560 -19.169 4.042 1.00 . A A . 154 ASN ND2 1 1
18 43912 1 1 102 ASN O O 116.759 -15.360 6.520 1.00 . A A . 154 ASN O 1 1
18 43913 1 1 102 ASN OD1 O 116.606 -20.734 5.178 1.00 . A A . 154 ASN OD1 1 1
18 43914 1 1 103 GLU C C 120.661 -15.133 5.788 1.00 . A A . 155 GLU C 1 1
18 43915 1 1 103 GLU CA C 119.512 -15.101 6.803 1.00 . A A . 155 GLU CA 1 1
18 43916 1 1 103 GLU CB C 120.083 -14.934 8.208 1.00 . A A . 155 GLU CB 1 1
18 43917 1 1 103 GLU CD C 119.497 -14.776 10.628 1.00 . A A . 155 GLU CD 1 1
18 43918 1 1 103 GLU CG C 118.932 -14.884 9.212 1.00 . A A . 155 GLU CG 1 1
18 43919 1 1 103 GLU H H 119.263 -17.195 6.805 1.00 . A A . 155 GLU H 1 1
18 43920 1 1 103 GLU HA H 118.847 -14.287 6.583 1.00 . A A . 155 GLU HA 1 1
18 43921 1 1 103 GLU HB2 H 120.729 -15.769 8.436 1.00 . A A . 155 GLU HB2 1 1
18 43922 1 1 103 GLU HB3 H 120.647 -14.015 8.261 1.00 . A A . 155 GLU HB3 1 1
18 43923 1 1 103 GLU HG2 H 118.310 -14.026 9.002 1.00 . A A . 155 GLU HG2 1 1
18 43924 1 1 103 GLU HG3 H 118.344 -15.785 9.129 1.00 . A A . 155 GLU HG3 1 1
18 43925 1 1 103 GLU N N 118.773 -16.349 6.749 1.00 . A A . 155 GLU N 1 1
18 43926 1 1 103 GLU O O 121.344 -16.147 5.647 1.00 . A A . 155 GLU O 1 1
18 43927 1 1 103 GLU OE1 O 120.702 -14.624 10.752 1.00 . A A . 155 GLU OE1 1 1
18 43928 1 1 103 GLU OE2 O 118.717 -14.845 11.564 1.00 . A A . 155 GLU OE2 1 1
18 43929 1 1 104 TYR C C 123.038 -12.986 4.497 1.00 . A A . 156 TYR C 1 1
18 43930 1 1 104 TYR CA C 121.944 -13.975 4.084 1.00 . A A . 156 TYR CA 1 1
18 43931 1 1 104 TYR CB C 121.372 -13.537 2.745 1.00 . A A . 156 TYR CB 1 1
18 43932 1 1 104 TYR CD1 C 120.676 -15.726 1.726 1.00 . A A . 156 TYR CD1 1 1
18 43933 1 1 104 TYR CD2 C 118.963 -14.179 2.459 1.00 . A A . 156 TYR CD2 1 1
18 43934 1 1 104 TYR CE1 C 119.690 -16.620 1.305 1.00 . A A . 156 TYR CE1 1 1
18 43935 1 1 104 TYR CE2 C 117.975 -15.071 2.042 1.00 . A A . 156 TYR CE2 1 1
18 43936 1 1 104 TYR CG C 120.312 -14.506 2.302 1.00 . A A . 156 TYR CG 1 1
18 43937 1 1 104 TYR CZ C 118.336 -16.294 1.462 1.00 . A A . 156 TYR CZ 1 1
18 43938 1 1 104 TYR H H 120.306 -13.241 5.222 1.00 . A A . 156 TYR H 1 1
18 43939 1 1 104 TYR HA H 122.377 -14.957 3.976 1.00 . A A . 156 TYR HA 1 1
18 43940 1 1 104 TYR HB2 H 120.942 -12.558 2.844 1.00 . A A . 156 TYR HB2 1 1
18 43941 1 1 104 TYR HB3 H 122.162 -13.512 2.012 1.00 . A A . 156 TYR HB3 1 1
18 43942 1 1 104 TYR HD1 H 121.720 -15.975 1.605 1.00 . A A . 156 TYR HD1 1 1
18 43943 1 1 104 TYR HD2 H 118.685 -13.235 2.906 1.00 . A A . 156 TYR HD2 1 1
18 43944 1 1 104 TYR HE1 H 119.971 -17.563 0.862 1.00 . A A . 156 TYR HE1 1 1
18 43945 1 1 104 TYR HE2 H 116.935 -14.813 2.167 1.00 . A A . 156 TYR HE2 1 1
18 43946 1 1 104 TYR HH H 117.677 -17.605 0.241 1.00 . A A . 156 TYR HH 1 1
18 43947 1 1 104 TYR N N 120.872 -14.027 5.078 1.00 . A A . 156 TYR N 1 1
18 43948 1 1 104 TYR O O 122.756 -11.892 4.986 1.00 . A A . 156 TYR O 1 1
18 43949 1 1 104 TYR OH O 117.362 -17.176 1.041 1.00 . A A . 156 TYR OH 1 1
18 43950 1 1 105 GLU C C 125.962 -11.766 3.430 1.00 . A A . 157 GLU C 1 1
18 43951 1 1 105 GLU CA C 125.410 -12.518 4.648 1.00 . A A . 157 GLU CA 1 1
18 43952 1 1 105 GLU CB C 126.514 -13.367 5.273 1.00 . A A . 157 GLU CB 1 1
18 43953 1 1 105 GLU CD C 128.685 -13.290 6.502 1.00 . A A . 157 GLU CD 1 1
18 43954 1 1 105 GLU CG C 127.644 -12.456 5.755 1.00 . A A . 157 GLU CG 1 1
18 43955 1 1 105 GLU H H 124.462 -14.261 3.897 1.00 . A A . 157 GLU H 1 1
18 43956 1 1 105 GLU HA H 125.076 -11.799 5.377 1.00 . A A . 157 GLU HA 1 1
18 43957 1 1 105 GLU HB2 H 126.112 -13.919 6.110 1.00 . A A . 157 GLU HB2 1 1
18 43958 1 1 105 GLU HB3 H 126.900 -14.058 4.538 1.00 . A A . 157 GLU HB3 1 1
18 43959 1 1 105 GLU HG2 H 128.108 -11.979 4.903 1.00 . A A . 157 GLU HG2 1 1
18 43960 1 1 105 GLU HG3 H 127.243 -11.705 6.417 1.00 . A A . 157 GLU HG3 1 1
18 43961 1 1 105 GLU N N 124.290 -13.381 4.293 1.00 . A A . 157 GLU N 1 1
18 43962 1 1 105 GLU O O 126.513 -12.362 2.508 1.00 . A A . 157 GLU O 1 1
18 43963 1 1 105 GLU OE1 O 128.398 -14.441 6.789 1.00 . A A . 157 GLU OE1 1 1
18 43964 1 1 105 GLU OE2 O 129.753 -12.766 6.773 1.00 . A A . 157 GLU OE2 1 1
18 43965 1 1 106 TYR C C 127.493 -8.747 2.811 1.00 . A A . 158 TYR C 1 1
18 43966 1 1 106 TYR CA C 126.337 -9.628 2.349 1.00 . A A . 158 TYR CA 1 1
18 43967 1 1 106 TYR CB C 125.226 -8.737 1.792 1.00 . A A . 158 TYR CB 1 1
18 43968 1 1 106 TYR CD1 C 123.288 -10.296 1.391 1.00 . A A . 158 TYR CD1 1 1
18 43969 1 1 106 TYR CD2 C 124.573 -9.515 -0.510 1.00 . A A . 158 TYR CD2 1 1
18 43970 1 1 106 TYR CE1 C 122.466 -11.030 0.527 1.00 . A A . 158 TYR CE1 1 1
18 43971 1 1 106 TYR CE2 C 123.750 -10.248 -1.371 1.00 . A A . 158 TYR CE2 1 1
18 43972 1 1 106 TYR CG C 124.341 -9.540 0.872 1.00 . A A . 158 TYR CG 1 1
18 43973 1 1 106 TYR CZ C 122.697 -11.007 -0.851 1.00 . A A . 158 TYR CZ 1 1
18 43974 1 1 106 TYR H H 125.391 -10.014 4.213 1.00 . A A . 158 TYR H 1 1
18 43975 1 1 106 TYR HA H 126.687 -10.279 1.562 1.00 . A A . 158 TYR HA 1 1
18 43976 1 1 106 TYR HB2 H 124.636 -8.346 2.608 1.00 . A A . 158 TYR HB2 1 1
18 43977 1 1 106 TYR HB3 H 125.665 -7.918 1.242 1.00 . A A . 158 TYR HB3 1 1
18 43978 1 1 106 TYR HD1 H 123.110 -10.317 2.457 1.00 . A A . 158 TYR HD1 1 1
18 43979 1 1 106 TYR HD2 H 125.386 -8.930 -0.911 1.00 . A A . 158 TYR HD2 1 1
18 43980 1 1 106 TYR HE1 H 121.655 -11.612 0.923 1.00 . A A . 158 TYR HE1 1 1
18 43981 1 1 106 TYR HE2 H 123.929 -10.229 -2.438 1.00 . A A . 158 TYR HE2 1 1
18 43982 1 1 106 TYR HH H 121.960 -12.657 -1.463 1.00 . A A . 158 TYR HH 1 1
18 43983 1 1 106 TYR N N 125.830 -10.447 3.448 1.00 . A A . 158 TYR N 1 1
18 43984 1 1 106 TYR O O 127.529 -8.288 3.952 1.00 . A A . 158 TYR O 1 1
18 43985 1 1 106 TYR OH O 121.883 -11.730 -1.698 1.00 . A A . 158 TYR OH 1 1
18 43986 1 1 107 ALA C C 129.630 -6.458 1.262 1.00 . A A . 159 ALA C 1 1
18 43987 1 1 107 ALA CA C 129.583 -7.668 2.202 1.00 . A A . 159 ALA CA 1 1
18 43988 1 1 107 ALA CB C 130.858 -8.495 2.029 1.00 . A A . 159 ALA CB 1 1
18 43989 1 1 107 ALA H H 128.330 -8.892 1.003 1.00 . A A . 159 ALA H 1 1
18 43990 1 1 107 ALA HA H 129.524 -7.322 3.221 1.00 . A A . 159 ALA HA 1 1
18 43991 1 1 107 ALA HB1 H 130.802 -9.375 2.651 1.00 . A A . 159 ALA HB1 1 1
18 43992 1 1 107 ALA HB2 H 131.713 -7.903 2.316 1.00 . A A . 159 ALA HB2 1 1
18 43993 1 1 107 ALA HB3 H 130.956 -8.792 0.995 1.00 . A A . 159 ALA HB3 1 1
18 43994 1 1 107 ALA N N 128.429 -8.506 1.901 1.00 . A A . 159 ALA N 1 1
18 43995 1 1 107 ALA O O 129.740 -6.605 0.044 1.00 . A A . 159 ALA O 1 1
18 43996 1 1 108 VAL C C 130.963 -4.018 0.275 1.00 . A A . 160 VAL C 1 1
18 43997 1 1 108 VAL CA C 129.661 -4.028 1.063 1.00 . A A . 160 VAL CA 1 1
18 43998 1 1 108 VAL CB C 129.643 -2.812 1.985 1.00 . A A . 160 VAL CB 1 1
18 43999 1 1 108 VAL CG1 C 129.898 -1.545 1.169 1.00 . A A . 160 VAL CG1 1 1
18 44000 1 1 108 VAL CG2 C 128.281 -2.692 2.663 1.00 . A A . 160 VAL CG2 1 1
18 44001 1 1 108 VAL H H 129.541 -5.202 2.819 1.00 . A A . 160 VAL H 1 1
18 44002 1 1 108 VAL HA H 128.824 -3.977 0.382 1.00 . A A . 160 VAL HA 1 1
18 44003 1 1 108 VAL HB H 130.418 -2.917 2.725 1.00 . A A . 160 VAL HB 1 1
18 44004 1 1 108 VAL HG11 H 129.477 -1.662 0.181 1.00 . A A . 160 VAL HG11 1 1
18 44005 1 1 108 VAL HG12 H 130.961 -1.374 1.093 1.00 . A A . 160 VAL HG12 1 1
18 44006 1 1 108 VAL HG13 H 129.432 -0.704 1.662 1.00 . A A . 160 VAL HG13 1 1
18 44007 1 1 108 VAL HG21 H 127.521 -2.534 1.913 1.00 . A A . 160 VAL HG21 1 1
18 44008 1 1 108 VAL HG22 H 128.292 -1.853 3.344 1.00 . A A . 160 VAL HG22 1 1
18 44009 1 1 108 VAL HG23 H 128.066 -3.597 3.211 1.00 . A A . 160 VAL HG23 1 1
18 44010 1 1 108 VAL N N 129.582 -5.259 1.846 1.00 . A A . 160 VAL N 1 1
18 44011 1 1 108 VAL O O 132.014 -4.363 0.823 1.00 . A A . 160 VAL O 1 1
18 44012 1 1 109 THR C C 132.587 -2.160 -2.055 1.00 . A A . 161 THR C 1 1
18 44013 1 1 109 THR CA C 132.087 -3.591 -1.833 1.00 . A A . 161 THR CA 1 1
18 44014 1 1 109 THR CB C 131.753 -4.214 -3.189 1.00 . A A . 161 THR CB 1 1
18 44015 1 1 109 THR CG2 C 131.483 -5.708 -3.010 1.00 . A A . 161 THR CG2 1 1
18 44016 1 1 109 THR H H 130.028 -3.355 -1.369 1.00 . A A . 161 THR H 1 1
18 44017 1 1 109 THR HA H 132.868 -4.168 -1.362 1.00 . A A . 161 THR HA 1 1
18 44018 1 1 109 THR HB H 132.582 -4.080 -3.866 1.00 . A A . 161 THR HB 1 1
18 44019 1 1 109 THR HG1 H 130.754 -3.405 -4.651 1.00 . A A . 161 THR HG1 1 1
18 44020 1 1 109 THR HG21 H 132.378 -6.266 -3.243 1.00 . A A . 161 THR HG21 1 1
18 44021 1 1 109 THR HG22 H 130.686 -6.011 -3.673 1.00 . A A . 161 THR HG22 1 1
18 44022 1 1 109 THR HG23 H 131.194 -5.900 -1.986 1.00 . A A . 161 THR HG23 1 1
18 44023 1 1 109 THR N N 130.893 -3.624 -0.995 1.00 . A A . 161 THR N 1 1
18 44024 1 1 109 THR O O 133.775 -1.940 -2.292 1.00 . A A . 161 THR O 1 1
18 44025 1 1 109 THR OG1 O 130.593 -3.589 -3.722 1.00 . A A . 161 THR OG1 1 1
18 44026 1 1 110 GLY C C 130.878 1.113 -2.382 1.00 . A A . 162 GLY C 1 1
18 44027 1 1 110 GLY CA C 132.084 0.196 -2.189 1.00 . A A . 162 GLY CA 1 1
18 44028 1 1 110 GLY H H 130.745 -1.407 -1.809 1.00 . A A . 162 GLY H 1 1
18 44029 1 1 110 GLY HA2 H 132.649 0.529 -1.332 1.00 . A A . 162 GLY HA2 1 1
18 44030 1 1 110 GLY HA3 H 132.710 0.254 -3.069 1.00 . A A . 162 GLY HA3 1 1
18 44031 1 1 110 GLY N N 131.685 -1.190 -1.985 1.00 . A A . 162 GLY N 1 1
18 44032 1 1 110 GLY O O 129.720 0.688 -2.302 1.00 . A A . 162 GLY O 1 1
18 44033 1 1 111 VAL C C 130.447 4.126 -4.190 1.00 . A A . 163 VAL C 1 1
18 44034 1 1 111 VAL CA C 130.152 3.383 -2.885 1.00 . A A . 163 VAL CA 1 1
18 44035 1 1 111 VAL CB C 130.139 4.366 -1.713 1.00 . A A . 163 VAL CB 1 1
18 44036 1 1 111 VAL CG1 C 129.282 5.578 -2.071 1.00 . A A . 163 VAL CG1 1 1
18 44037 1 1 111 VAL CG2 C 129.552 3.680 -0.475 1.00 . A A . 163 VAL CG2 1 1
18 44038 1 1 111 VAL H H 132.120 2.639 -2.732 1.00 . A A . 163 VAL H 1 1
18 44039 1 1 111 VAL HA H 129.188 2.902 -2.961 1.00 . A A . 163 VAL HA 1 1
18 44040 1 1 111 VAL HB H 131.149 4.689 -1.502 1.00 . A A . 163 VAL HB 1 1
18 44041 1 1 111 VAL HG11 H 129.801 6.183 -2.798 1.00 . A A . 163 VAL HG11 1 1
18 44042 1 1 111 VAL HG12 H 129.099 6.163 -1.182 1.00 . A A . 163 VAL HG12 1 1
18 44043 1 1 111 VAL HG13 H 128.342 5.244 -2.482 1.00 . A A . 163 VAL HG13 1 1
18 44044 1 1 111 VAL HG21 H 128.687 4.232 -0.136 1.00 . A A . 163 VAL HG21 1 1
18 44045 1 1 111 VAL HG22 H 130.294 3.654 0.310 1.00 . A A . 163 VAL HG22 1 1
18 44046 1 1 111 VAL HG23 H 129.258 2.669 -0.722 1.00 . A A . 163 VAL HG23 1 1
18 44047 1 1 111 VAL N N 131.178 2.378 -2.657 1.00 . A A . 163 VAL N 1 1
18 44048 1 1 111 VAL O O 131.599 4.439 -4.492 1.00 . A A . 163 VAL O 1 1
18 44049 1 1 112 SER C C 128.528 6.117 -6.504 1.00 . A A . 164 SER C 1 1
18 44050 1 1 112 SER CA C 129.599 5.051 -6.254 1.00 . A A . 164 SER CA 1 1
18 44051 1 1 112 SER CB C 129.535 4.005 -7.368 1.00 . A A . 164 SER CB 1 1
18 44052 1 1 112 SER H H 128.513 4.092 -4.705 1.00 . A A . 164 SER H 1 1
18 44053 1 1 112 SER HA H 130.573 5.515 -6.269 1.00 . A A . 164 SER HA 1 1
18 44054 1 1 112 SER HB2 H 130.413 3.380 -7.328 1.00 . A A . 164 SER HB2 1 1
18 44055 1 1 112 SER HB3 H 128.654 3.391 -7.231 1.00 . A A . 164 SER HB3 1 1
18 44056 1 1 112 SER HG H 129.105 4.046 -9.265 1.00 . A A . 164 SER HG 1 1
18 44057 1 1 112 SER N N 129.409 4.379 -4.976 1.00 . A A . 164 SER N 1 1
18 44058 1 1 112 SER O O 127.517 6.191 -5.805 1.00 . A A . 164 SER O 1 1
18 44059 1 1 112 SER OG O 129.482 4.659 -8.629 1.00 . A A . 164 SER OG 1 1
18 44060 1 1 113 GLU C C 127.132 7.707 -9.178 1.00 . A A . 165 GLU C 1 1
18 44061 1 1 113 GLU CA C 127.857 8.019 -7.873 1.00 . A A . 165 GLU CA 1 1
18 44062 1 1 113 GLU CB C 128.644 9.314 -8.052 1.00 . A A . 165 GLU CB 1 1
18 44063 1 1 113 GLU CD C 130.071 10.996 -6.902 1.00 . A A . 165 GLU CD 1 1
18 44064 1 1 113 GLU CG C 129.144 9.798 -6.698 1.00 . A A . 165 GLU CG 1 1
18 44065 1 1 113 GLU H H 129.609 6.833 -8.023 1.00 . A A . 165 GLU H 1 1
18 44066 1 1 113 GLU HA H 127.135 8.152 -7.082 1.00 . A A . 165 GLU HA 1 1
18 44067 1 1 113 GLU HB2 H 129.486 9.135 -8.704 1.00 . A A . 165 GLU HB2 1 1
18 44068 1 1 113 GLU HB3 H 128.004 10.067 -8.487 1.00 . A A . 165 GLU HB3 1 1
18 44069 1 1 113 GLU HG2 H 128.299 10.093 -6.093 1.00 . A A . 165 GLU HG2 1 1
18 44070 1 1 113 GLU HG3 H 129.683 9.004 -6.204 1.00 . A A . 165 GLU HG3 1 1
18 44071 1 1 113 GLU N N 128.778 6.945 -7.515 1.00 . A A . 165 GLU N 1 1
18 44072 1 1 113 GLU O O 127.756 7.490 -10.216 1.00 . A A . 165 GLU O 1 1
18 44073 1 1 113 GLU OE1 O 130.238 11.400 -8.042 1.00 . A A . 165 GLU OE1 1 1
18 44074 1 1 113 GLU OE2 O 130.600 11.485 -5.918 1.00 . A A . 165 GLU OE2 1 1
18 44075 1 1 114 VAL C C 123.820 8.369 -10.389 1.00 . A A . 166 VAL C 1 1
18 44076 1 1 114 VAL CA C 125.007 7.415 -10.298 1.00 . A A . 166 VAL CA 1 1
18 44077 1 1 114 VAL CB C 124.478 5.988 -10.221 1.00 . A A . 166 VAL CB 1 1
18 44078 1 1 114 VAL CG1 C 125.643 5.000 -10.227 1.00 . A A . 166 VAL CG1 1 1
18 44079 1 1 114 VAL CG2 C 123.678 5.819 -8.934 1.00 . A A . 166 VAL CG2 1 1
18 44080 1 1 114 VAL H H 125.363 7.880 -8.263 1.00 . A A . 166 VAL H 1 1
18 44081 1 1 114 VAL HA H 125.620 7.518 -11.179 1.00 . A A . 166 VAL HA 1 1
18 44082 1 1 114 VAL HB H 123.838 5.796 -11.066 1.00 . A A . 166 VAL HB 1 1
18 44083 1 1 114 VAL HG11 H 125.734 4.541 -9.253 1.00 . A A . 166 VAL HG11 1 1
18 44084 1 1 114 VAL HG12 H 126.558 5.523 -10.465 1.00 . A A . 166 VAL HG12 1 1
18 44085 1 1 114 VAL HG13 H 125.462 4.235 -10.969 1.00 . A A . 166 VAL HG13 1 1
18 44086 1 1 114 VAL HG21 H 122.622 5.799 -9.164 1.00 . A A . 166 VAL HG21 1 1
18 44087 1 1 114 VAL HG22 H 123.886 6.645 -8.266 1.00 . A A . 166 VAL HG22 1 1
18 44088 1 1 114 VAL HG23 H 123.961 4.895 -8.463 1.00 . A A . 166 VAL HG23 1 1
18 44089 1 1 114 VAL N N 125.808 7.695 -9.116 1.00 . A A . 166 VAL N 1 1
18 44090 1 1 114 VAL O O 123.415 8.980 -9.400 1.00 . A A . 166 VAL O 1 1
18 44091 1 1 115 THR C C 120.814 8.611 -11.428 1.00 . A A . 167 THR C 1 1
18 44092 1 1 115 THR CA C 122.110 9.345 -11.792 1.00 . A A . 167 THR CA 1 1
18 44093 1 1 115 THR CB C 122.066 9.772 -13.260 1.00 . A A . 167 THR CB 1 1
18 44094 1 1 115 THR CG2 C 122.721 11.148 -13.421 1.00 . A A . 167 THR CG2 1 1
18 44095 1 1 115 THR H H 123.616 7.961 -12.335 1.00 . A A . 167 THR H 1 1
18 44096 1 1 115 THR HA H 122.212 10.219 -11.169 1.00 . A A . 167 THR HA 1 1
18 44097 1 1 115 THR HB H 121.043 9.819 -13.598 1.00 . A A . 167 THR HB 1 1
18 44098 1 1 115 THR HG1 H 123.152 9.272 -14.789 1.00 . A A . 167 THR HG1 1 1
18 44099 1 1 115 THR HG21 H 123.781 11.067 -13.222 1.00 . A A . 167 THR HG21 1 1
18 44100 1 1 115 THR HG22 H 122.278 11.847 -12.726 1.00 . A A . 167 THR HG22 1 1
18 44101 1 1 115 THR HG23 H 122.572 11.501 -14.430 1.00 . A A . 167 THR HG23 1 1
18 44102 1 1 115 THR N N 123.258 8.478 -11.583 1.00 . A A . 167 THR N 1 1
18 44103 1 1 115 THR O O 120.767 7.381 -11.388 1.00 . A A . 167 THR O 1 1
18 44104 1 1 115 THR OG1 O 122.769 8.820 -14.035 1.00 . A A . 167 THR OG1 1 1
18 44105 1 1 116 PRO C C 117.770 8.002 -11.908 1.00 . A A . 168 PRO C 1 1
18 44106 1 1 116 PRO CA C 118.445 8.785 -10.773 1.00 . A A . 168 PRO CA 1 1
18 44107 1 1 116 PRO CB C 117.615 10.021 -10.406 1.00 . A A . 168 PRO CB 1 1
18 44108 1 1 116 PRO CD C 119.755 10.825 -11.172 1.00 . A A . 168 PRO CD 1 1
18 44109 1 1 116 PRO CG C 118.271 11.161 -11.112 1.00 . A A . 168 PRO CG 1 1
18 44110 1 1 116 PRO HA H 118.547 8.158 -9.904 1.00 . A A . 168 PRO HA 1 1
18 44111 1 1 116 PRO HB2 H 116.597 9.903 -10.750 1.00 . A A . 168 PRO HB2 1 1
18 44112 1 1 116 PRO HB3 H 117.636 10.186 -9.341 1.00 . A A . 168 PRO HB3 1 1
18 44113 1 1 116 PRO HD2 H 120.190 11.209 -12.082 1.00 . A A . 168 PRO HD2 1 1
18 44114 1 1 116 PRO HD3 H 120.271 11.215 -10.307 1.00 . A A . 168 PRO HD3 1 1
18 44115 1 1 116 PRO HG2 H 117.870 11.260 -12.110 1.00 . A A . 168 PRO HG2 1 1
18 44116 1 1 116 PRO HG3 H 118.128 12.075 -10.559 1.00 . A A . 168 PRO HG3 1 1
18 44117 1 1 116 PRO N N 119.777 9.351 -11.153 1.00 . A A . 168 PRO N 1 1
18 44118 1 1 116 PRO O O 116.790 7.294 -11.694 1.00 . A A . 168 PRO O 1 1
18 44119 1 1 117 ASP C C 118.455 6.158 -14.619 1.00 . A A . 169 ASP C 1 1
18 44120 1 1 117 ASP CA C 117.721 7.465 -14.277 1.00 . A A . 169 ASP CA 1 1
18 44121 1 1 117 ASP CB C 117.799 8.384 -15.494 1.00 . A A . 169 ASP CB 1 1
18 44122 1 1 117 ASP CG C 119.251 8.807 -15.709 1.00 . A A . 169 ASP CG 1 1
18 44123 1 1 117 ASP H H 119.069 8.733 -13.215 1.00 . A A . 169 ASP H 1 1
18 44124 1 1 117 ASP HA H 116.684 7.240 -14.073 1.00 . A A . 169 ASP HA 1 1
18 44125 1 1 117 ASP HB2 H 117.444 7.853 -16.364 1.00 . A A . 169 ASP HB2 1 1
18 44126 1 1 117 ASP HB3 H 117.189 9.259 -15.329 1.00 . A A . 169 ASP HB3 1 1
18 44127 1 1 117 ASP N N 118.290 8.156 -13.115 1.00 . A A . 169 ASP N 1 1
18 44128 1 1 117 ASP O O 118.040 5.428 -15.517 1.00 . A A . 169 ASP O 1 1
18 44129 1 1 117 ASP OD1 O 120.123 8.152 -15.163 1.00 . A A . 169 ASP OD1 1 1
18 44130 1 1 117 ASP OD2 O 119.468 9.775 -16.422 1.00 . A A . 169 ASP OD2 1 1
18 44131 1 1 118 LYS C C 119.693 3.382 -13.747 1.00 . A A . 170 LYS C 1 1
18 44132 1 1 118 LYS CA C 120.329 4.678 -14.270 1.00 . A A . 170 LYS CA 1 1
18 44133 1 1 118 LYS CB C 121.766 4.812 -13.764 1.00 . A A . 170 LYS CB 1 1
18 44134 1 1 118 LYS CD C 123.986 5.875 -14.238 1.00 . A A . 170 LYS CD 1 1
18 44135 1 1 118 LYS CE C 124.772 6.767 -15.207 1.00 . A A . 170 LYS CE 1 1
18 44136 1 1 118 LYS CG C 122.526 5.774 -14.684 1.00 . A A . 170 LYS CG 1 1
18 44137 1 1 118 LYS H H 119.883 6.512 -13.262 1.00 . A A . 170 LYS H 1 1
18 44138 1 1 118 LYS HA H 120.372 4.605 -15.345 1.00 . A A . 170 LYS HA 1 1
18 44139 1 1 118 LYS HB2 H 121.759 5.203 -12.754 1.00 . A A . 170 LYS HB2 1 1
18 44140 1 1 118 LYS HB3 H 122.248 3.846 -13.775 1.00 . A A . 170 LYS HB3 1 1
18 44141 1 1 118 LYS HD2 H 124.031 6.298 -13.247 1.00 . A A . 170 LYS HD2 1 1
18 44142 1 1 118 LYS HD3 H 124.425 4.889 -14.228 1.00 . A A . 170 LYS HD3 1 1
18 44143 1 1 118 LYS HE2 H 124.744 6.337 -16.198 1.00 . A A . 170 LYS HE2 1 1
18 44144 1 1 118 LYS HE3 H 124.337 7.754 -15.232 1.00 . A A . 170 LYS HE3 1 1
18 44145 1 1 118 LYS HG2 H 122.485 5.407 -15.698 1.00 . A A . 170 LYS HG2 1 1
18 44146 1 1 118 LYS HG3 H 122.068 6.750 -14.636 1.00 . A A . 170 LYS HG3 1 1
18 44147 1 1 118 LYS HZ1 H 126.736 7.436 -15.419 1.00 . A A . 170 LYS HZ1 1 1
18 44148 1 1 118 LYS HZ2 H 126.597 5.905 -14.691 1.00 . A A . 170 LYS HZ2 1 1
18 44149 1 1 118 LYS HZ3 H 126.218 7.307 -13.808 1.00 . A A . 170 LYS HZ3 1 1
18 44150 1 1 118 LYS N N 119.564 5.885 -13.945 1.00 . A A . 170 LYS N 1 1
18 44151 1 1 118 LYS NZ N 126.187 6.861 -14.747 1.00 . A A . 170 LYS NZ 1 1
18 44152 1 1 118 LYS O O 119.622 3.136 -12.543 1.00 . A A . 170 LYS O 1 1
18 44153 1 1 119 TRP C C 119.706 0.187 -14.119 1.00 . A A . 171 TRP C 1 1
18 44154 1 1 119 TRP CA C 118.634 1.258 -14.358 1.00 . A A . 171 TRP CA 1 1
18 44155 1 1 119 TRP CB C 117.750 0.774 -15.516 1.00 . A A . 171 TRP CB 1 1
18 44156 1 1 119 TRP CD1 C 116.433 2.923 -15.184 1.00 . A A . 171 TRP CD1 1 1
18 44157 1 1 119 TRP CD2 C 115.415 1.471 -16.565 1.00 . A A . 171 TRP CD2 1 1
18 44158 1 1 119 TRP CE2 C 114.575 2.605 -16.480 1.00 . A A . 171 TRP CE2 1 1
18 44159 1 1 119 TRP CE3 C 115.003 0.401 -17.380 1.00 . A A . 171 TRP CE3 1 1
18 44160 1 1 119 TRP CG C 116.590 1.696 -15.734 1.00 . A A . 171 TRP CG 1 1
18 44161 1 1 119 TRP CH2 C 112.971 1.601 -17.978 1.00 . A A . 171 TRP CH2 1 1
18 44162 1 1 119 TRP CZ2 C 113.365 2.674 -17.173 1.00 . A A . 171 TRP CZ2 1 1
18 44163 1 1 119 TRP CZ3 C 113.788 0.465 -18.079 1.00 . A A . 171 TRP CZ3 1 1
18 44164 1 1 119 TRP H H 119.348 2.795 -15.635 1.00 . A A . 171 TRP H 1 1
18 44165 1 1 119 TRP HA H 118.030 1.366 -13.472 1.00 . A A . 171 TRP HA 1 1
18 44166 1 1 119 TRP HB2 H 118.338 0.726 -16.419 1.00 . A A . 171 TRP HB2 1 1
18 44167 1 1 119 TRP HB3 H 117.378 -0.215 -15.284 1.00 . A A . 171 TRP HB3 1 1
18 44168 1 1 119 TRP HD1 H 117.125 3.405 -14.513 1.00 . A A . 171 TRP HD1 1 1
18 44169 1 1 119 TRP HE1 H 114.890 4.341 -15.373 1.00 . A A . 171 TRP HE1 1 1
18 44170 1 1 119 TRP HE3 H 115.626 -0.479 -17.465 1.00 . A A . 171 TRP HE3 1 1
18 44171 1 1 119 TRP HH2 H 112.038 1.644 -18.519 1.00 . A A . 171 TRP HH2 1 1
18 44172 1 1 119 TRP HZ2 H 112.741 3.551 -17.091 1.00 . A A . 171 TRP HZ2 1 1
18 44173 1 1 119 TRP HZ3 H 113.481 -0.364 -18.700 1.00 . A A . 171 TRP HZ3 1 1
18 44174 1 1 119 TRP N N 119.248 2.545 -14.693 1.00 . A A . 171 TRP N 1 1
18 44175 1 1 119 TRP NE1 N 115.239 3.462 -15.625 1.00 . A A . 171 TRP NE1 1 1
18 44176 1 1 119 TRP O O 119.456 -0.835 -13.484 1.00 . A A . 171 TRP O 1 1
18 44177 1 1 120 GLU C C 122.303 -0.909 -13.106 1.00 . A A . 172 GLU C 1 1
18 44178 1 1 120 GLU CA C 121.993 -0.537 -14.559 1.00 . A A . 172 GLU CA 1 1
18 44179 1 1 120 GLU CB C 123.236 0.071 -15.210 1.00 . A A . 172 GLU CB 1 1
18 44180 1 1 120 GLU CD C 124.186 0.880 -17.383 1.00 . A A . 172 GLU CD 1 1
18 44181 1 1 120 GLU CG C 123.025 0.136 -16.725 1.00 . A A . 172 GLU CG 1 1
18 44182 1 1 120 GLU H H 121.025 1.242 -15.190 1.00 . A A . 172 GLU H 1 1
18 44183 1 1 120 GLU HA H 121.730 -1.433 -15.099 1.00 . A A . 172 GLU HA 1 1
18 44184 1 1 120 GLU HB2 H 123.397 1.067 -14.821 1.00 . A A . 172 GLU HB2 1 1
18 44185 1 1 120 GLU HB3 H 124.097 -0.544 -14.993 1.00 . A A . 172 GLU HB3 1 1
18 44186 1 1 120 GLU HG2 H 122.974 -0.869 -17.122 1.00 . A A . 172 GLU HG2 1 1
18 44187 1 1 120 GLU HG3 H 122.101 0.652 -16.938 1.00 . A A . 172 GLU HG3 1 1
18 44188 1 1 120 GLU N N 120.893 0.421 -14.670 1.00 . A A . 172 GLU N 1 1
18 44189 1 1 120 GLU O O 122.600 -2.064 -12.804 1.00 . A A . 172 GLU O 1 1
18 44190 1 1 120 GLU OE1 O 125.037 1.370 -16.658 1.00 . A A . 172 GLU OE1 1 1
18 44191 1 1 120 GLU OE2 O 124.207 0.945 -18.601 1.00 . A A . 172 GLU OE2 1 1
18 44192 1 1 121 VAL C C 121.480 -1.167 -10.203 1.00 . A A . 173 VAL C 1 1
18 44193 1 1 121 VAL CA C 122.514 -0.207 -10.803 1.00 . A A . 173 VAL CA 1 1
18 44194 1 1 121 VAL CB C 122.480 1.107 -10.024 1.00 . A A . 173 VAL CB 1 1
18 44195 1 1 121 VAL CG1 C 123.622 2.008 -10.492 1.00 . A A . 173 VAL CG1 1 1
18 44196 1 1 121 VAL CG2 C 121.144 1.812 -10.269 1.00 . A A . 173 VAL CG2 1 1
18 44197 1 1 121 VAL H H 121.994 0.969 -12.491 1.00 . A A . 173 VAL H 1 1
18 44198 1 1 121 VAL HA H 123.498 -0.642 -10.711 1.00 . A A . 173 VAL HA 1 1
18 44199 1 1 121 VAL HB H 122.592 0.901 -8.970 1.00 . A A . 173 VAL HB 1 1
18 44200 1 1 121 VAL HG11 H 123.812 2.764 -9.745 1.00 . A A . 173 VAL HG11 1 1
18 44201 1 1 121 VAL HG12 H 123.346 2.483 -11.424 1.00 . A A . 173 VAL HG12 1 1
18 44202 1 1 121 VAL HG13 H 124.513 1.414 -10.640 1.00 . A A . 173 VAL HG13 1 1
18 44203 1 1 121 VAL HG21 H 120.805 2.268 -9.351 1.00 . A A . 173 VAL HG21 1 1
18 44204 1 1 121 VAL HG22 H 120.410 1.094 -10.606 1.00 . A A . 173 VAL HG22 1 1
18 44205 1 1 121 VAL HG23 H 121.275 2.575 -11.022 1.00 . A A . 173 VAL HG23 1 1
18 44206 1 1 121 VAL N N 122.236 0.061 -12.209 1.00 . A A . 173 VAL N 1 1
18 44207 1 1 121 VAL O O 121.655 -1.677 -9.097 1.00 . A A . 173 VAL O 1 1
18 44208 1 1 122 VAL C C 119.171 -3.538 -11.247 1.00 . A A . 174 VAL C 1 1
18 44209 1 1 122 VAL CA C 119.310 -2.237 -10.438 1.00 . A A . 174 VAL CA 1 1
18 44210 1 1 122 VAL CB C 118.005 -1.450 -10.534 1.00 . A A . 174 VAL CB 1 1
18 44211 1 1 122 VAL CG1 C 116.822 -2.365 -10.220 1.00 . A A . 174 VAL CG1 1 1
18 44212 1 1 122 VAL CG2 C 118.036 -0.290 -9.535 1.00 . A A . 174 VAL CG2 1 1
18 44213 1 1 122 VAL H H 120.280 -0.921 -11.787 1.00 . A A . 174 VAL H 1 1
18 44214 1 1 122 VAL HA H 119.491 -2.480 -9.403 1.00 . A A . 174 VAL HA 1 1
18 44215 1 1 122 VAL HB H 117.898 -1.058 -11.536 1.00 . A A . 174 VAL HB 1 1
18 44216 1 1 122 VAL HG11 H 116.003 -1.775 -9.839 1.00 . A A . 174 VAL HG11 1 1
18 44217 1 1 122 VAL HG12 H 117.117 -3.095 -9.482 1.00 . A A . 174 VAL HG12 1 1
18 44218 1 1 122 VAL HG13 H 116.511 -2.869 -11.124 1.00 . A A . 174 VAL HG13 1 1
18 44219 1 1 122 VAL HG21 H 119.036 -0.179 -9.142 1.00 . A A . 174 VAL HG21 1 1
18 44220 1 1 122 VAL HG22 H 117.351 -0.493 -8.725 1.00 . A A . 174 VAL HG22 1 1
18 44221 1 1 122 VAL HG23 H 117.743 0.622 -10.034 1.00 . A A . 174 VAL HG23 1 1
18 44222 1 1 122 VAL N N 120.383 -1.374 -10.925 1.00 . A A . 174 VAL N 1 1
18 44223 1 1 122 VAL O O 118.590 -4.514 -10.772 1.00 . A A . 174 VAL O 1 1
18 44224 1 1 123 GLU C C 120.494 -5.873 -12.821 1.00 . A A . 175 GLU C 1 1
18 44225 1 1 123 GLU CA C 119.611 -4.732 -13.332 1.00 . A A . 175 GLU CA 1 1
18 44226 1 1 123 GLU CB C 120.068 -4.355 -14.741 1.00 . A A . 175 GLU CB 1 1
18 44227 1 1 123 GLU CD C 119.566 -2.985 -16.759 1.00 . A A . 175 GLU CD 1 1
18 44228 1 1 123 GLU CG C 119.016 -3.473 -15.420 1.00 . A A . 175 GLU CG 1 1
18 44229 1 1 123 GLU H H 120.151 -2.748 -12.805 1.00 . A A . 175 GLU H 1 1
18 44230 1 1 123 GLU HA H 118.587 -5.067 -13.376 1.00 . A A . 175 GLU HA 1 1
18 44231 1 1 123 GLU HB2 H 121.000 -3.812 -14.677 1.00 . A A . 175 GLU HB2 1 1
18 44232 1 1 123 GLU HB3 H 120.216 -5.250 -15.323 1.00 . A A . 175 GLU HB3 1 1
18 44233 1 1 123 GLU HG2 H 118.117 -4.049 -15.587 1.00 . A A . 175 GLU HG2 1 1
18 44234 1 1 123 GLU HG3 H 118.789 -2.624 -14.793 1.00 . A A . 175 GLU HG3 1 1
18 44235 1 1 123 GLU N N 119.698 -3.549 -12.470 1.00 . A A . 175 GLU N 1 1
18 44236 1 1 123 GLU O O 121.598 -5.655 -12.321 1.00 . A A . 175 GLU O 1 1
18 44237 1 1 123 GLU OE1 O 120.663 -3.390 -17.107 1.00 . A A . 175 GLU OE1 1 1
18 44238 1 1 123 GLU OE2 O 118.883 -2.214 -17.414 1.00 . A A . 175 GLU OE2 1 1
18 44239 1 1 124 ASP C C 121.986 -8.490 -13.347 1.00 . A A . 176 ASP C 1 1
18 44240 1 1 124 ASP CA C 120.723 -8.278 -12.510 1.00 . A A . 176 ASP CA 1 1
18 44241 1 1 124 ASP CB C 119.822 -9.517 -12.614 1.00 . A A . 176 ASP CB 1 1
18 44242 1 1 124 ASP CG C 119.465 -9.794 -14.079 1.00 . A A . 176 ASP CG 1 1
18 44243 1 1 124 ASP H H 119.103 -7.212 -13.362 1.00 . A A . 176 ASP H 1 1
18 44244 1 1 124 ASP HA H 121.007 -8.144 -11.478 1.00 . A A . 176 ASP HA 1 1
18 44245 1 1 124 ASP HB2 H 120.336 -10.372 -12.201 1.00 . A A . 176 ASP HB2 1 1
18 44246 1 1 124 ASP HB3 H 118.913 -9.343 -12.055 1.00 . A A . 176 ASP HB3 1 1
18 44247 1 1 124 ASP N N 119.987 -7.101 -12.956 1.00 . A A . 176 ASP N 1 1
18 44248 1 1 124 ASP O O 121.975 -8.341 -14.569 1.00 . A A . 176 ASP O 1 1
18 44249 1 1 124 ASP OD1 O 119.722 -8.936 -14.906 1.00 . A A . 176 ASP OD1 1 1
18 44250 1 1 124 ASP OD2 O 118.936 -10.863 -14.344 1.00 . A A . 176 ASP OD2 1 1
18 44251 1 1 125 HIS C C 124.707 -10.565 -13.273 1.00 . A A . 177 HIS C 1 1
18 44252 1 1 125 HIS CA C 124.344 -9.087 -13.342 1.00 . A A . 177 HIS CA 1 1
18 44253 1 1 125 HIS CB C 125.449 -8.279 -12.662 1.00 . A A . 177 HIS CB 1 1
18 44254 1 1 125 HIS CD2 C 125.624 -5.923 -13.810 1.00 . A A . 177 HIS CD2 1 1
18 44255 1 1 125 HIS CE1 C 124.420 -4.803 -12.399 1.00 . A A . 177 HIS CE1 1 1
18 44256 1 1 125 HIS CG C 125.201 -6.810 -12.852 1.00 . A A . 177 HIS CG 1 1
18 44257 1 1 125 HIS H H 123.018 -8.954 -11.699 1.00 . A A . 177 HIS H 1 1
18 44258 1 1 125 HIS HA H 124.268 -8.783 -14.376 1.00 . A A . 177 HIS HA 1 1
18 44259 1 1 125 HIS HB2 H 125.463 -8.506 -11.607 1.00 . A A . 177 HIS HB2 1 1
18 44260 1 1 125 HIS HB3 H 126.404 -8.540 -13.096 1.00 . A A . 177 HIS HB3 1 1
18 44261 1 1 125 HIS HD2 H 126.243 -6.169 -14.660 1.00 . A A . 177 HIS HD2 1 1
18 44262 1 1 125 HIS HE1 H 123.898 -4.000 -11.903 1.00 . A A . 177 HIS HE1 1 1
18 44263 1 1 125 HIS HE2 H 125.276 -3.829 -14.028 1.00 . A A . 177 HIS HE2 1 1
18 44264 1 1 125 HIS N N 123.073 -8.845 -12.670 1.00 . A A . 177 HIS N 1 1
18 44265 1 1 125 HIS ND1 N 124.433 -6.074 -11.964 1.00 . A A . 177 HIS ND1 1 1
18 44266 1 1 125 HIS NE2 N 125.130 -4.654 -13.521 1.00 . A A . 177 HIS NE2 1 1
18 44267 1 1 125 HIS O O 125.880 -10.933 -13.347 1.00 . A A . 177 HIS O 1 1
18 44268 1 1 126 GLY C C 124.715 -13.221 -11.809 1.00 . A A . 178 GLY C 1 1
18 44269 1 1 126 GLY CA C 123.932 -12.850 -13.072 1.00 . A A . 178 GLY CA 1 1
18 44270 1 1 126 GLY H H 122.774 -11.081 -13.109 1.00 . A A . 178 GLY H 1 1
18 44271 1 1 126 GLY HA2 H 122.981 -13.366 -13.068 1.00 . A A . 178 GLY HA2 1 1
18 44272 1 1 126 GLY HA3 H 124.497 -13.152 -13.939 1.00 . A A . 178 GLY HA3 1 1
18 44273 1 1 126 GLY N N 123.695 -11.416 -13.139 1.00 . A A . 178 GLY N 1 1
18 44274 1 1 126 GLY O O 125.638 -14.034 -11.856 1.00 . A A . 178 GLY O 1 1
18 44275 1 1 127 LYS C C 124.129 -12.450 -8.231 1.00 . A A . 179 LYS C 1 1
18 44276 1 1 127 LYS CA C 125.011 -12.890 -9.405 1.00 . A A . 179 LYS CA 1 1
18 44277 1 1 127 LYS CB C 126.327 -12.106 -9.342 1.00 . A A . 179 LYS CB 1 1
18 44278 1 1 127 LYS CD C 127.262 -9.806 -8.966 1.00 . A A . 179 LYS CD 1 1
18 44279 1 1 127 LYS CE C 128.504 -10.331 -8.245 1.00 . A A . 179 LYS CE 1 1
18 44280 1 1 127 LYS CG C 126.072 -10.731 -8.708 1.00 . A A . 179 LYS CG 1 1
18 44281 1 1 127 LYS H H 123.596 -11.989 -10.711 1.00 . A A . 179 LYS H 1 1
18 44282 1 1 127 LYS HA H 125.221 -13.945 -9.324 1.00 . A A . 179 LYS HA 1 1
18 44283 1 1 127 LYS HB2 H 127.041 -12.654 -8.740 1.00 . A A . 179 LYS HB2 1 1
18 44284 1 1 127 LYS HB3 H 126.721 -11.976 -10.338 1.00 . A A . 179 LYS HB3 1 1
18 44285 1 1 127 LYS HD2 H 127.454 -9.755 -10.026 1.00 . A A . 179 LYS HD2 1 1
18 44286 1 1 127 LYS HD3 H 127.027 -8.818 -8.594 1.00 . A A . 179 LYS HD3 1 1
18 44287 1 1 127 LYS HE2 H 128.245 -10.611 -7.233 1.00 . A A . 179 LYS HE2 1 1
18 44288 1 1 127 LYS HE3 H 128.890 -11.193 -8.772 1.00 . A A . 179 LYS HE3 1 1
18 44289 1 1 127 LYS HG2 H 125.185 -10.297 -9.140 1.00 . A A . 179 LYS HG2 1 1
18 44290 1 1 127 LYS HG3 H 125.937 -10.840 -7.642 1.00 . A A . 179 LYS HG3 1 1
18 44291 1 1 127 LYS HZ1 H 130.457 -9.670 -7.956 1.00 . A A . 179 LYS HZ1 1 1
18 44292 1 1 127 LYS HZ2 H 129.267 -8.535 -7.529 1.00 . A A . 179 LYS HZ2 1 1
18 44293 1 1 127 LYS HZ3 H 129.612 -8.831 -9.165 1.00 . A A . 179 LYS HZ3 1 1
18 44294 1 1 127 LYS N N 124.344 -12.620 -10.679 1.00 . A A . 179 LYS N 1 1
18 44295 1 1 127 LYS NZ N 129.539 -9.261 -8.221 1.00 . A A . 179 LYS NZ 1 1
18 44296 1 1 127 LYS O O 123.169 -11.700 -8.407 1.00 . A A . 179 LYS O 1 1
18 44297 1 1 128 ASP C C 124.323 -11.140 -5.341 1.00 . A A . 180 ASP C 1 1
18 44298 1 1 128 ASP CA C 123.768 -12.481 -5.827 1.00 . A A . 180 ASP CA 1 1
18 44299 1 1 128 ASP CB C 123.982 -13.529 -4.731 1.00 . A A . 180 ASP CB 1 1
18 44300 1 1 128 ASP CG C 123.222 -14.812 -5.067 1.00 . A A . 180 ASP CG 1 1
18 44301 1 1 128 ASP H H 125.296 -13.438 -6.928 1.00 . A A . 180 ASP H 1 1
18 44302 1 1 128 ASP HA H 122.714 -12.391 -6.046 1.00 . A A . 180 ASP HA 1 1
18 44303 1 1 128 ASP HB2 H 125.034 -13.751 -4.659 1.00 . A A . 180 ASP HB2 1 1
18 44304 1 1 128 ASP HB3 H 123.631 -13.140 -3.786 1.00 . A A . 180 ASP HB3 1 1
18 44305 1 1 128 ASP N N 124.495 -12.881 -7.025 1.00 . A A . 180 ASP N 1 1
18 44306 1 1 128 ASP O O 125.424 -11.083 -4.795 1.00 . A A . 180 ASP O 1 1
18 44307 1 1 128 ASP OD1 O 122.473 -14.803 -6.028 1.00 . A A . 180 ASP OD1 1 1
18 44308 1 1 128 ASP OD2 O 123.407 -15.788 -4.353 1.00 . A A . 180 ASP OD2 1 1
18 44309 1 1 129 GLU C C 122.965 -7.918 -4.489 1.00 . A A . 181 GLU C 1 1
18 44310 1 1 129 GLU CA C 124.068 -8.742 -5.159 1.00 . A A . 181 GLU CA 1 1
18 44311 1 1 129 GLU CB C 124.561 -8.009 -6.413 1.00 . A A . 181 GLU CB 1 1
18 44312 1 1 129 GLU CD C 125.719 -5.994 -7.314 1.00 . A A . 181 GLU CD 1 1
18 44313 1 1 129 GLU CG C 125.188 -6.660 -6.046 1.00 . A A . 181 GLU CG 1 1
18 44314 1 1 129 GLU H H 122.729 -10.144 -6.029 1.00 . A A . 181 GLU H 1 1
18 44315 1 1 129 GLU HA H 124.893 -8.859 -4.475 1.00 . A A . 181 GLU HA 1 1
18 44316 1 1 129 GLU HB2 H 125.296 -8.619 -6.914 1.00 . A A . 181 GLU HB2 1 1
18 44317 1 1 129 GLU HB3 H 123.727 -7.844 -7.078 1.00 . A A . 181 GLU HB3 1 1
18 44318 1 1 129 GLU HG2 H 124.443 -6.022 -5.596 1.00 . A A . 181 GLU HG2 1 1
18 44319 1 1 129 GLU HG3 H 126.002 -6.812 -5.352 1.00 . A A . 181 GLU HG3 1 1
18 44320 1 1 129 GLU N N 123.586 -10.060 -5.564 1.00 . A A . 181 GLU N 1 1
18 44321 1 1 129 GLU O O 121.776 -8.192 -4.645 1.00 . A A . 181 GLU O 1 1
18 44322 1 1 129 GLU OE1 O 125.381 -6.463 -8.389 1.00 . A A . 181 GLU OE1 1 1
18 44323 1 1 129 GLU OE2 O 126.451 -5.026 -7.192 1.00 . A A . 181 GLU OE2 1 1
18 44324 1 1 130 ILE C C 122.795 -4.539 -3.463 1.00 . A A . 182 ILE C 1 1
18 44325 1 1 130 ILE CA C 122.441 -5.987 -3.106 1.00 . A A . 182 ILE CA 1 1
18 44326 1 1 130 ILE CB C 122.495 -6.178 -1.586 1.00 . A A . 182 ILE CB 1 1
18 44327 1 1 130 ILE CD1 C 121.173 -5.769 0.502 1.00 . A A . 182 ILE CD1 1 1
18 44328 1 1 130 ILE CG1 C 121.409 -5.315 -0.940 1.00 . A A . 182 ILE CG1 1 1
18 44329 1 1 130 ILE CG2 C 123.862 -5.746 -1.054 1.00 . A A . 182 ILE CG2 1 1
18 44330 1 1 130 ILE H H 124.342 -6.703 -3.706 1.00 . A A . 182 ILE H 1 1
18 44331 1 1 130 ILE HA H 121.443 -6.205 -3.455 1.00 . A A . 182 ILE HA 1 1
18 44332 1 1 130 ILE HB H 122.324 -7.218 -1.344 1.00 . A A . 182 ILE HB 1 1
18 44333 1 1 130 ILE HD11 H 120.315 -6.426 0.536 1.00 . A A . 182 ILE HD11 1 1
18 44334 1 1 130 ILE HD12 H 120.990 -4.906 1.125 1.00 . A A . 182 ILE HD12 1 1
18 44335 1 1 130 ILE HD13 H 122.045 -6.295 0.860 1.00 . A A . 182 ILE HD13 1 1
18 44336 1 1 130 ILE HG12 H 121.726 -4.282 -0.944 1.00 . A A . 182 ILE HG12 1 1
18 44337 1 1 130 ILE HG13 H 120.491 -5.411 -1.502 1.00 . A A . 182 ILE HG13 1 1
18 44338 1 1 130 ILE HG21 H 123.767 -4.793 -0.556 1.00 . A A . 182 ILE HG21 1 1
18 44339 1 1 130 ILE HG22 H 124.557 -5.660 -1.872 1.00 . A A . 182 ILE HG22 1 1
18 44340 1 1 130 ILE HG23 H 124.224 -6.483 -0.352 1.00 . A A . 182 ILE HG23 1 1
18 44341 1 1 130 ILE N N 123.382 -6.883 -3.766 1.00 . A A . 182 ILE N 1 1
18 44342 1 1 130 ILE O O 123.967 -4.163 -3.490 1.00 . A A . 182 ILE O 1 1
18 44343 1 1 131 THR C C 121.071 -1.392 -3.347 1.00 . A A . 183 THR C 1 1
18 44344 1 1 131 THR CA C 122.020 -2.330 -4.103 1.00 . A A . 183 THR CA 1 1
18 44345 1 1 131 THR CB C 121.814 -2.139 -5.608 1.00 . A A . 183 THR CB 1 1
18 44346 1 1 131 THR CG2 C 122.179 -0.699 -5.988 1.00 . A A . 183 THR CG2 1 1
18 44347 1 1 131 THR H H 120.864 -4.072 -3.705 1.00 . A A . 183 THR H 1 1
18 44348 1 1 131 THR HA H 123.040 -2.075 -3.857 1.00 . A A . 183 THR HA 1 1
18 44349 1 1 131 THR HB H 120.780 -2.320 -5.857 1.00 . A A . 183 THR HB 1 1
18 44350 1 1 131 THR HG1 H 123.555 -2.774 -6.208 1.00 . A A . 183 THR HG1 1 1
18 44351 1 1 131 THR HG21 H 121.401 -0.031 -5.650 1.00 . A A . 183 THR HG21 1 1
18 44352 1 1 131 THR HG22 H 122.279 -0.621 -7.060 1.00 . A A . 183 THR HG22 1 1
18 44353 1 1 131 THR HG23 H 123.113 -0.430 -5.519 1.00 . A A . 183 THR HG23 1 1
18 44354 1 1 131 THR N N 121.780 -3.727 -3.745 1.00 . A A . 183 THR N 1 1
18 44355 1 1 131 THR O O 119.853 -1.566 -3.375 1.00 . A A . 183 THR O 1 1
18 44356 1 1 131 THR OG1 O 122.642 -3.047 -6.324 1.00 . A A . 183 THR OG1 1 1
18 44357 1 1 132 LEU C C 120.853 1.932 -2.651 1.00 . A A . 184 LEU C 1 1
18 44358 1 1 132 LEU CA C 120.844 0.578 -1.936 1.00 . A A . 184 LEU CA 1 1
18 44359 1 1 132 LEU CB C 121.449 0.756 -0.546 1.00 . A A . 184 LEU CB 1 1
18 44360 1 1 132 LEU CD1 C 122.236 -0.419 1.504 1.00 . A A . 184 LEU CD1 1 1
18 44361 1 1 132 LEU CD2 C 120.177 -1.214 0.336 1.00 . A A . 184 LEU CD2 1 1
18 44362 1 1 132 LEU CG C 121.568 -0.603 0.143 1.00 . A A . 184 LEU CG 1 1
18 44363 1 1 132 LEU H H 122.617 -0.296 -2.704 1.00 . A A . 184 LEU H 1 1
18 44364 1 1 132 LEU HA H 119.829 0.224 -1.842 1.00 . A A . 184 LEU HA 1 1
18 44365 1 1 132 LEU HB2 H 122.426 1.203 -0.636 1.00 . A A . 184 LEU HB2 1 1
18 44366 1 1 132 LEU HB3 H 120.812 1.401 0.043 1.00 . A A . 184 LEU HB3 1 1
18 44367 1 1 132 LEU HD11 H 123.308 -0.423 1.381 1.00 . A A . 184 LEU HD11 1 1
18 44368 1 1 132 LEU HD12 H 121.947 -1.225 2.161 1.00 . A A . 184 LEU HD12 1 1
18 44369 1 1 132 LEU HD13 H 121.927 0.523 1.932 1.00 . A A . 184 LEU HD13 1 1
18 44370 1 1 132 LEU HD21 H 120.200 -1.908 1.165 1.00 . A A . 184 LEU HD21 1 1
18 44371 1 1 132 LEU HD22 H 119.886 -1.739 -0.562 1.00 . A A . 184 LEU HD22 1 1
18 44372 1 1 132 LEU HD23 H 119.462 -0.430 0.543 1.00 . A A . 184 LEU HD23 1 1
18 44373 1 1 132 LEU HG H 122.170 -1.261 -0.466 1.00 . A A . 184 LEU HG 1 1
18 44374 1 1 132 LEU N N 121.642 -0.391 -2.684 1.00 . A A . 184 LEU N 1 1
18 44375 1 1 132 LEU O O 121.913 2.442 -3.026 1.00 . A A . 184 LEU O 1 1
18 44376 1 1 133 ILE C C 119.060 4.882 -2.539 1.00 . A A . 185 ILE C 1 1
18 44377 1 1 133 ILE CA C 119.555 3.796 -3.505 1.00 . A A . 185 ILE CA 1 1
18 44378 1 1 133 ILE CB C 118.578 3.658 -4.676 1.00 . A A . 185 ILE CB 1 1
18 44379 1 1 133 ILE CD1 C 118.017 2.291 -6.684 1.00 . A A . 185 ILE CD1 1 1
18 44380 1 1 133 ILE CG1 C 119.118 2.638 -5.682 1.00 . A A . 185 ILE CG1 1 1
18 44381 1 1 133 ILE CG2 C 118.408 5.005 -5.377 1.00 . A A . 185 ILE CG2 1 1
18 44382 1 1 133 ILE H H 118.863 2.055 -2.509 1.00 . A A . 185 ILE H 1 1
18 44383 1 1 133 ILE HA H 120.520 4.079 -3.887 1.00 . A A . 185 ILE HA 1 1
18 44384 1 1 133 ILE HB H 117.623 3.326 -4.309 1.00 . A A . 185 ILE HB 1 1
18 44385 1 1 133 ILE HD11 H 117.470 3.187 -6.941 1.00 . A A . 185 ILE HD11 1 1
18 44386 1 1 133 ILE HD12 H 117.340 1.572 -6.243 1.00 . A A . 185 ILE HD12 1 1
18 44387 1 1 133 ILE HD13 H 118.459 1.871 -7.575 1.00 . A A . 185 ILE HD13 1 1
18 44388 1 1 133 ILE HG12 H 119.962 3.063 -6.207 1.00 . A A . 185 ILE HG12 1 1
18 44389 1 1 133 ILE HG13 H 119.427 1.743 -5.165 1.00 . A A . 185 ILE HG13 1 1
18 44390 1 1 133 ILE HG21 H 119.066 5.734 -4.928 1.00 . A A . 185 ILE HG21 1 1
18 44391 1 1 133 ILE HG22 H 117.384 5.334 -5.280 1.00 . A A . 185 ILE HG22 1 1
18 44392 1 1 133 ILE HG23 H 118.652 4.897 -6.425 1.00 . A A . 185 ILE HG23 1 1
18 44393 1 1 133 ILE N N 119.668 2.506 -2.833 1.00 . A A . 185 ILE N 1 1
18 44394 1 1 133 ILE O O 118.021 4.733 -1.896 1.00 . A A . 185 ILE O 1 1
18 44395 1 1 134 THR C C 119.807 8.437 -2.241 1.00 . A A . 186 THR C 1 1
18 44396 1 1 134 THR CA C 119.466 7.096 -1.578 1.00 . A A . 186 THR CA 1 1
18 44397 1 1 134 THR CB C 120.220 6.971 -0.248 1.00 . A A . 186 THR CB 1 1
18 44398 1 1 134 THR CG2 C 121.640 7.522 -0.387 1.00 . A A . 186 THR CG2 1 1
18 44399 1 1 134 THR H H 120.635 6.036 -2.998 1.00 . A A . 186 THR H 1 1
18 44400 1 1 134 THR HA H 118.406 7.062 -1.382 1.00 . A A . 186 THR HA 1 1
18 44401 1 1 134 THR HB H 120.269 5.932 0.039 1.00 . A A . 186 THR HB 1 1
18 44402 1 1 134 THR HG1 H 119.749 8.633 0.644 1.00 . A A . 186 THR HG1 1 1
18 44403 1 1 134 THR HG21 H 121.614 8.600 -0.337 1.00 . A A . 186 THR HG21 1 1
18 44404 1 1 134 THR HG22 H 122.057 7.218 -1.335 1.00 . A A . 186 THR HG22 1 1
18 44405 1 1 134 THR HG23 H 122.253 7.141 0.417 1.00 . A A . 186 THR HG23 1 1
18 44406 1 1 134 THR N N 119.822 5.976 -2.452 1.00 . A A . 186 THR N 1 1
18 44407 1 1 134 THR O O 120.580 8.492 -3.199 1.00 . A A . 186 THR O 1 1
18 44408 1 1 134 THR OG1 O 119.528 7.704 0.752 1.00 . A A . 186 THR OG1 1 1
18 44409 1 1 135 CYS C C 120.752 11.438 -1.627 1.00 . A A . 187 CYS C 1 1
18 44410 1 1 135 CYS CA C 119.489 10.850 -2.270 1.00 . A A . 187 CYS CA 1 1
18 44411 1 1 135 CYS CB C 118.294 11.763 -1.974 1.00 . A A . 187 CYS CB 1 1
18 44412 1 1 135 CYS H H 118.627 9.425 -0.956 1.00 . A A . 187 CYS H 1 1
18 44413 1 1 135 CYS HA H 119.629 10.779 -3.334 1.00 . A A . 187 CYS HA 1 1
18 44414 1 1 135 CYS HB2 H 118.340 12.100 -0.950 1.00 . A A . 187 CYS HB2 1 1
18 44415 1 1 135 CYS HB3 H 118.322 12.619 -2.634 1.00 . A A . 187 CYS HB3 1 1
18 44416 1 1 135 CYS N N 119.231 9.521 -1.721 1.00 . A A . 187 CYS N 1 1
18 44417 1 1 135 CYS O O 120.992 11.255 -0.434 1.00 . A A . 187 CYS O 1 1
18 44418 1 1 135 CYS SG S 116.751 10.849 -2.241 1.00 . A A . 187 CYS SG 1 1
18 44419 1 1 136 VAL C C 122.507 13.750 -0.817 1.00 . A A . 188 VAL C 1 1
18 44420 1 1 136 VAL CA C 122.803 12.707 -1.897 1.00 . A A . 188 VAL CA 1 1
18 44421 1 1 136 VAL CB C 123.589 13.364 -3.036 1.00 . A A . 188 VAL CB 1 1
18 44422 1 1 136 VAL CG1 C 122.757 14.482 -3.665 1.00 . A A . 188 VAL CG1 1 1
18 44423 1 1 136 VAL CG2 C 124.889 13.960 -2.486 1.00 . A A . 188 VAL CG2 1 1
18 44424 1 1 136 VAL H H 121.343 12.237 -3.369 1.00 . A A . 188 VAL H 1 1
18 44425 1 1 136 VAL HA H 123.405 11.919 -1.469 1.00 . A A . 188 VAL HA 1 1
18 44426 1 1 136 VAL HB H 123.820 12.624 -3.787 1.00 . A A . 188 VAL HB 1 1
18 44427 1 1 136 VAL HG11 H 121.736 14.151 -3.788 1.00 . A A . 188 VAL HG11 1 1
18 44428 1 1 136 VAL HG12 H 123.172 14.738 -4.630 1.00 . A A . 188 VAL HG12 1 1
18 44429 1 1 136 VAL HG13 H 122.780 15.350 -3.023 1.00 . A A . 188 VAL HG13 1 1
18 44430 1 1 136 VAL HG21 H 125.490 13.174 -2.055 1.00 . A A . 188 VAL HG21 1 1
18 44431 1 1 136 VAL HG22 H 124.659 14.694 -1.730 1.00 . A A . 188 VAL HG22 1 1
18 44432 1 1 136 VAL HG23 H 125.433 14.432 -3.288 1.00 . A A . 188 VAL HG23 1 1
18 44433 1 1 136 VAL N N 121.567 12.126 -2.422 1.00 . A A . 188 VAL N 1 1
18 44434 1 1 136 VAL O O 123.099 13.733 0.263 1.00 . A A . 188 VAL O 1 1
18 44435 1 1 137 SER C C 119.942 16.406 -0.649 1.00 . A A . 189 SER C 1 1
18 44436 1 1 137 SER CA C 121.215 15.701 -0.178 1.00 . A A . 189 SER CA 1 1
18 44437 1 1 137 SER CB C 122.343 16.726 -0.089 1.00 . A A . 189 SER CB 1 1
18 44438 1 1 137 SER H H 121.147 14.621 -1.994 1.00 . A A . 189 SER H 1 1
18 44439 1 1 137 SER HA H 121.051 15.267 0.796 1.00 . A A . 189 SER HA 1 1
18 44440 1 1 137 SER HB2 H 122.154 17.406 0.724 1.00 . A A . 189 SER HB2 1 1
18 44441 1 1 137 SER HB3 H 123.282 16.214 0.080 1.00 . A A . 189 SER HB3 1 1
18 44442 1 1 137 SER HG H 121.716 17.107 -1.888 1.00 . A A . 189 SER HG 1 1
18 44443 1 1 137 SER N N 121.586 14.656 -1.121 1.00 . A A . 189 SER N 1 1
18 44444 1 1 137 SER O O 119.623 16.411 -1.837 1.00 . A A . 189 SER O 1 1
18 44445 1 1 137 SER OG O 122.397 17.453 -1.306 1.00 . A A . 189 SER OG 1 1
18 44446 1 1 138 VAL C C 118.289 19.007 -0.813 1.00 . A A . 190 VAL C 1 1
18 44447 1 1 138 VAL CA C 117.996 17.712 -0.040 1.00 . A A . 190 VAL CA 1 1
18 44448 1 1 138 VAL CB C 117.261 18.050 1.256 1.00 . A A . 190 VAL CB 1 1
18 44449 1 1 138 VAL CG1 C 118.124 18.993 2.088 1.00 . A A . 190 VAL CG1 1 1
18 44450 1 1 138 VAL CG2 C 115.930 18.730 0.934 1.00 . A A . 190 VAL CG2 1 1
18 44451 1 1 138 VAL H H 119.528 16.972 1.220 1.00 . A A . 190 VAL H 1 1
18 44452 1 1 138 VAL HA H 117.368 17.073 -0.641 1.00 . A A . 190 VAL HA 1 1
18 44453 1 1 138 VAL HB H 117.081 17.141 1.813 1.00 . A A . 190 VAL HB 1 1
18 44454 1 1 138 VAL HG11 H 117.698 19.984 2.066 1.00 . A A . 190 VAL HG11 1 1
18 44455 1 1 138 VAL HG12 H 119.124 19.021 1.677 1.00 . A A . 190 VAL HG12 1 1
18 44456 1 1 138 VAL HG13 H 118.164 18.638 3.107 1.00 . A A . 190 VAL HG13 1 1
18 44457 1 1 138 VAL HG21 H 115.252 18.605 1.766 1.00 . A A . 190 VAL HG21 1 1
18 44458 1 1 138 VAL HG22 H 115.500 18.286 0.050 1.00 . A A . 190 VAL HG22 1 1
18 44459 1 1 138 VAL HG23 H 116.097 19.782 0.763 1.00 . A A . 190 VAL HG23 1 1
18 44460 1 1 138 VAL N N 119.226 17.005 0.289 1.00 . A A . 190 VAL N 1 1
18 44461 1 1 138 VAL O O 117.409 19.559 -1.471 1.00 . A A . 190 VAL O 1 1
18 44462 1 1 139 LYS C C 120.582 20.424 -2.779 1.00 . A A . 191 LYS C 1 1
18 44463 1 1 139 LYS CA C 119.906 20.713 -1.431 1.00 . A A . 191 LYS CA 1 1
18 44464 1 1 139 LYS CB C 120.868 21.526 -0.560 1.00 . A A . 191 LYS CB 1 1
18 44465 1 1 139 LYS CD C 121.109 22.892 1.513 1.00 . A A . 191 LYS CD 1 1
18 44466 1 1 139 LYS CE C 120.378 23.489 2.717 1.00 . A A . 191 LYS CE 1 1
18 44467 1 1 139 LYS CG C 120.126 22.096 0.649 1.00 . A A . 191 LYS CG 1 1
18 44468 1 1 139 LYS H H 120.199 18.999 -0.202 1.00 . A A . 191 LYS H 1 1
18 44469 1 1 139 LYS HA H 119.017 21.300 -1.604 1.00 . A A . 191 LYS HA 1 1
18 44470 1 1 139 LYS HB2 H 121.667 20.885 -0.217 1.00 . A A . 191 LYS HB2 1 1
18 44471 1 1 139 LYS HB3 H 121.281 22.337 -1.139 1.00 . A A . 191 LYS HB3 1 1
18 44472 1 1 139 LYS HD2 H 121.893 22.234 1.858 1.00 . A A . 191 LYS HD2 1 1
18 44473 1 1 139 LYS HD3 H 121.541 23.688 0.925 1.00 . A A . 191 LYS HD3 1 1
18 44474 1 1 139 LYS HE2 H 119.596 24.149 2.372 1.00 . A A . 191 LYS HE2 1 1
18 44475 1 1 139 LYS HE3 H 119.945 22.695 3.307 1.00 . A A . 191 LYS HE3 1 1
18 44476 1 1 139 LYS HG2 H 119.331 22.748 0.311 1.00 . A A . 191 LYS HG2 1 1
18 44477 1 1 139 LYS HG3 H 119.708 21.289 1.232 1.00 . A A . 191 LYS HG3 1 1
18 44478 1 1 139 LYS HZ1 H 122.299 23.867 3.426 1.00 . A A . 191 LYS HZ1 1 1
18 44479 1 1 139 LYS HZ2 H 121.069 24.193 4.551 1.00 . A A . 191 LYS HZ2 1 1
18 44480 1 1 139 LYS HZ3 H 121.341 25.255 3.253 1.00 . A A . 191 LYS HZ3 1 1
18 44481 1 1 139 LYS N N 119.529 19.486 -0.730 1.00 . A A . 191 LYS N 1 1
18 44482 1 1 139 LYS NZ N 121.345 24.259 3.549 1.00 . A A . 191 LYS NZ 1 1
18 44483 1 1 139 LYS O O 120.715 21.315 -3.618 1.00 . A A . 191 LYS O 1 1
18 44484 1 1 140 ASP C C 121.067 17.548 -4.849 1.00 . A A . 192 ASP C 1 1
18 44485 1 1 140 ASP CA C 121.672 18.819 -4.242 1.00 . A A . 192 ASP CA 1 1
18 44486 1 1 140 ASP CB C 123.165 18.598 -3.976 1.00 . A A . 192 ASP CB 1 1
18 44487 1 1 140 ASP CG C 123.906 18.418 -5.302 1.00 . A A . 192 ASP CG 1 1
18 44488 1 1 140 ASP H H 120.889 18.502 -2.289 1.00 . A A . 192 ASP H 1 1
18 44489 1 1 140 ASP HA H 121.561 19.631 -4.943 1.00 . A A . 192 ASP HA 1 1
18 44490 1 1 140 ASP HB2 H 123.566 19.454 -3.455 1.00 . A A . 192 ASP HB2 1 1
18 44491 1 1 140 ASP HB3 H 123.298 17.716 -3.373 1.00 . A A . 192 ASP HB3 1 1
18 44492 1 1 140 ASP N N 121.011 19.180 -2.987 1.00 . A A . 192 ASP N 1 1
18 44493 1 1 140 ASP O O 121.309 16.444 -4.370 1.00 . A A . 192 ASP O 1 1
18 44494 1 1 140 ASP OD1 O 123.249 18.393 -6.330 1.00 . A A . 192 ASP OD1 1 1
18 44495 1 1 140 ASP OD2 O 125.121 18.313 -5.267 1.00 . A A . 192 ASP OD2 1 1
18 44496 1 1 141 ASN C C 120.324 16.269 -7.924 1.00 . A A . 193 ASN C 1 1
18 44497 1 1 141 ASN CA C 119.660 16.565 -6.571 1.00 . A A . 193 ASN CA 1 1
18 44498 1 1 141 ASN CB C 118.169 16.841 -6.786 1.00 . A A . 193 ASN CB 1 1
18 44499 1 1 141 ASN CG C 117.993 18.013 -7.754 1.00 . A A . 193 ASN CG 1 1
18 44500 1 1 141 ASN H H 120.122 18.613 -6.259 1.00 . A A . 193 ASN H 1 1
18 44501 1 1 141 ASN HA H 119.762 15.699 -5.934 1.00 . A A . 193 ASN HA 1 1
18 44502 1 1 141 ASN HB2 H 117.696 15.962 -7.197 1.00 . A A . 193 ASN HB2 1 1
18 44503 1 1 141 ASN HB3 H 117.708 17.088 -5.841 1.00 . A A . 193 ASN HB3 1 1
18 44504 1 1 141 ASN HD21 H 116.069 17.638 -8.071 1.00 . A A . 193 ASN HD21 1 1
18 44505 1 1 141 ASN HD22 H 116.697 18.976 -8.908 1.00 . A A . 193 ASN HD22 1 1
18 44506 1 1 141 ASN N N 120.283 17.712 -5.912 1.00 . A A . 193 ASN N 1 1
18 44507 1 1 141 ASN ND2 N 116.822 18.226 -8.288 1.00 . A A . 193 ASN ND2 1 1
18 44508 1 1 141 ASN O O 119.792 15.511 -8.734 1.00 . A A . 193 ASN O 1 1
18 44509 1 1 141 ASN OD1 O 118.942 18.743 -8.038 1.00 . A A . 193 ASN OD1 1 1
18 44510 1 1 142 SER C C 122.584 15.215 -9.651 1.00 . A A . 194 SER C 1 1
18 44511 1 1 142 SER CA C 122.192 16.685 -9.437 1.00 . A A . 194 SER CA 1 1
18 44512 1 1 142 SER CB C 123.457 17.546 -9.441 1.00 . A A . 194 SER CB 1 1
18 44513 1 1 142 SER H H 121.857 17.487 -7.494 1.00 . A A . 194 SER H 1 1
18 44514 1 1 142 SER HA H 121.557 16.999 -10.249 1.00 . A A . 194 SER HA 1 1
18 44515 1 1 142 SER HB2 H 123.194 18.573 -9.630 1.00 . A A . 194 SER HB2 1 1
18 44516 1 1 142 SER HB3 H 123.948 17.474 -8.479 1.00 . A A . 194 SER HB3 1 1
18 44517 1 1 142 SER HG H 124.208 17.665 -11.229 1.00 . A A . 194 SER HG 1 1
18 44518 1 1 142 SER N N 121.480 16.883 -8.168 1.00 . A A . 194 SER N 1 1
18 44519 1 1 142 SER O O 122.377 14.655 -10.727 1.00 . A A . 194 SER O 1 1
18 44520 1 1 142 SER OG O 124.330 17.095 -10.467 1.00 . A A . 194 SER OG 1 1
18 44521 1 1 143 LYS C C 123.328 12.513 -7.358 1.00 . A A . 195 LYS C 1 1
18 44522 1 1 143 LYS CA C 123.556 13.196 -8.698 1.00 . A A . 195 LYS CA 1 1
18 44523 1 1 143 LYS CB C 125.037 13.100 -9.064 1.00 . A A . 195 LYS CB 1 1
18 44524 1 1 143 LYS CD C 127.358 13.719 -8.337 1.00 . A A . 195 LYS CD 1 1
18 44525 1 1 143 LYS CE C 128.169 14.408 -7.234 1.00 . A A . 195 LYS CE 1 1
18 44526 1 1 143 LYS CG C 125.871 13.772 -7.973 1.00 . A A . 195 LYS CG 1 1
18 44527 1 1 143 LYS H H 123.282 15.090 -7.783 1.00 . A A . 195 LYS H 1 1
18 44528 1 1 143 LYS HA H 122.971 12.694 -9.456 1.00 . A A . 195 LYS HA 1 1
18 44529 1 1 143 LYS HB2 H 125.319 12.058 -9.145 1.00 . A A . 195 LYS HB2 1 1
18 44530 1 1 143 LYS HB3 H 125.210 13.595 -10.007 1.00 . A A . 195 LYS HB3 1 1
18 44531 1 1 143 LYS HD2 H 127.670 12.688 -8.425 1.00 . A A . 195 LYS HD2 1 1
18 44532 1 1 143 LYS HD3 H 127.520 14.227 -9.275 1.00 . A A . 195 LYS HD3 1 1
18 44533 1 1 143 LYS HE2 H 127.829 15.427 -7.122 1.00 . A A . 195 LYS HE2 1 1
18 44534 1 1 143 LYS HE3 H 128.027 13.878 -6.303 1.00 . A A . 195 LYS HE3 1 1
18 44535 1 1 143 LYS HG2 H 125.564 14.802 -7.876 1.00 . A A . 195 LYS HG2 1 1
18 44536 1 1 143 LYS HG3 H 125.717 13.261 -7.033 1.00 . A A . 195 LYS HG3 1 1
18 44537 1 1 143 LYS HZ1 H 129.813 15.181 -8.256 1.00 . A A . 195 LYS HZ1 1 1
18 44538 1 1 143 LYS HZ2 H 129.873 13.498 -8.025 1.00 . A A . 195 LYS HZ2 1 1
18 44539 1 1 143 LYS HZ3 H 130.187 14.550 -6.729 1.00 . A A . 195 LYS HZ3 1 1
18 44540 1 1 143 LYS N N 123.145 14.597 -8.619 1.00 . A A . 195 LYS N 1 1
18 44541 1 1 143 LYS NZ N 129.620 14.408 -7.588 1.00 . A A . 195 LYS NZ 1 1
18 44542 1 1 143 LYS O O 123.281 13.166 -6.317 1.00 . A A . 195 LYS O 1 1
18 44543 1 1 144 ARG C C 123.908 9.292 -5.999 1.00 . A A . 196 ARG C 1 1
18 44544 1 1 144 ARG CA C 122.926 10.455 -6.166 1.00 . A A . 196 ARG CA 1 1
18 44545 1 1 144 ARG CB C 121.491 9.953 -6.197 1.00 . A A . 196 ARG CB 1 1
18 44546 1 1 144 ARG CD C 119.108 10.705 -6.125 1.00 . A A . 196 ARG CD 1 1
18 44547 1 1 144 ARG CG C 120.560 11.164 -6.087 1.00 . A A . 196 ARG CG 1 1
18 44548 1 1 144 ARG CZ C 117.800 12.572 -6.965 1.00 . A A . 196 ARG CZ 1 1
18 44549 1 1 144 ARG H H 123.203 10.726 -8.247 1.00 . A A . 196 ARG H 1 1
18 44550 1 1 144 ARG HA H 123.036 11.123 -5.326 1.00 . A A . 196 ARG HA 1 1
18 44551 1 1 144 ARG HB2 H 121.310 9.437 -7.130 1.00 . A A . 196 ARG HB2 1 1
18 44552 1 1 144 ARG HB3 H 121.317 9.285 -5.370 1.00 . A A . 196 ARG HB3 1 1
18 44553 1 1 144 ARG HD2 H 118.899 10.248 -7.080 1.00 . A A . 196 ARG HD2 1 1
18 44554 1 1 144 ARG HD3 H 118.936 9.989 -5.337 1.00 . A A . 196 ARG HD3 1 1
18 44555 1 1 144 ARG HE H 117.986 12.123 -5.027 1.00 . A A . 196 ARG HE 1 1
18 44556 1 1 144 ARG HG2 H 120.750 11.681 -5.158 1.00 . A A . 196 ARG HG2 1 1
18 44557 1 1 144 ARG HG3 H 120.744 11.834 -6.914 1.00 . A A . 196 ARG HG3 1 1
18 44558 1 1 144 ARG HH11 H 118.693 11.426 -8.339 1.00 . A A . 196 ARG HH11 1 1
18 44559 1 1 144 ARG HH12 H 117.787 12.765 -8.955 1.00 . A A . 196 ARG HH12 1 1
18 44560 1 1 144 ARG HH21 H 116.795 13.876 -5.826 1.00 . A A . 196 ARG HH21 1 1
18 44561 1 1 144 ARG HH22 H 116.704 14.147 -7.534 1.00 . A A . 196 ARG HH22 1 1
18 44562 1 1 144 ARG N N 123.170 11.199 -7.389 1.00 . A A . 196 ARG N 1 1
18 44563 1 1 144 ARG NE N 118.241 11.860 -5.936 1.00 . A A . 196 ARG NE 1 1
18 44564 1 1 144 ARG NH1 N 118.117 12.227 -8.182 1.00 . A A . 196 ARG NH1 1 1
18 44565 1 1 144 ARG NH2 N 117.042 13.614 -6.759 1.00 . A A . 196 ARG NH2 1 1
18 44566 1 1 144 ARG O O 124.399 8.722 -6.975 1.00 . A A . 196 ARG O 1 1
18 44567 1 1 145 TYR C C 124.428 6.559 -4.219 1.00 . A A . 197 TYR C 1 1
18 44568 1 1 145 TYR CA C 125.143 7.898 -4.425 1.00 . A A . 197 TYR CA 1 1
18 44569 1 1 145 TYR CB C 125.893 8.254 -3.140 1.00 . A A . 197 TYR CB 1 1
18 44570 1 1 145 TYR CD1 C 126.370 10.711 -3.495 1.00 . A A . 197 TYR CD1 1 1
18 44571 1 1 145 TYR CD2 C 128.229 9.152 -3.496 1.00 . A A . 197 TYR CD2 1 1
18 44572 1 1 145 TYR CE1 C 127.264 11.770 -3.709 1.00 . A A . 197 TYR CE1 1 1
18 44573 1 1 145 TYR CE2 C 129.119 10.212 -3.711 1.00 . A A . 197 TYR CE2 1 1
18 44574 1 1 145 TYR CG C 126.853 9.398 -3.390 1.00 . A A . 197 TYR CG 1 1
18 44575 1 1 145 TYR CZ C 128.636 11.521 -3.817 1.00 . A A . 197 TYR CZ 1 1
18 44576 1 1 145 TYR H H 123.789 9.472 -4.011 1.00 . A A . 197 TYR H 1 1
18 44577 1 1 145 TYR HA H 125.854 7.800 -5.229 1.00 . A A . 197 TYR HA 1 1
18 44578 1 1 145 TYR HB2 H 125.181 8.540 -2.380 1.00 . A A . 197 TYR HB2 1 1
18 44579 1 1 145 TYR HB3 H 126.447 7.391 -2.805 1.00 . A A . 197 TYR HB3 1 1
18 44580 1 1 145 TYR HD1 H 125.312 10.906 -3.412 1.00 . A A . 197 TYR HD1 1 1
18 44581 1 1 145 TYR HD2 H 128.602 8.141 -3.414 1.00 . A A . 197 TYR HD2 1 1
18 44582 1 1 145 TYR HE1 H 126.894 12.779 -3.793 1.00 . A A . 197 TYR HE1 1 1
18 44583 1 1 145 TYR HE2 H 130.179 10.020 -3.794 1.00 . A A . 197 TYR HE2 1 1
18 44584 1 1 145 TYR HH H 129.576 13.069 -3.211 1.00 . A A . 197 TYR HH 1 1
18 44585 1 1 145 TYR N N 124.204 8.969 -4.742 1.00 . A A . 197 TYR N 1 1
18 44586 1 1 145 TYR O O 123.338 6.496 -3.651 1.00 . A A . 197 TYR O 1 1
18 44587 1 1 145 TYR OH O 129.512 12.567 -4.026 1.00 . A A . 197 TYR OH 1 1
18 44588 1 1 146 VAL C C 125.559 3.201 -3.945 1.00 . A A . 198 VAL C 1 1
18 44589 1 1 146 VAL CA C 124.524 4.145 -4.546 1.00 . A A . 198 VAL CA 1 1
18 44590 1 1 146 VAL CB C 124.095 3.624 -5.920 1.00 . A A . 198 VAL CB 1 1
18 44591 1 1 146 VAL CG1 C 123.897 2.108 -5.864 1.00 . A A . 198 VAL CG1 1 1
18 44592 1 1 146 VAL CG2 C 122.770 4.278 -6.315 1.00 . A A . 198 VAL CG2 1 1
18 44593 1 1 146 VAL H H 125.941 5.610 -5.114 1.00 . A A . 198 VAL H 1 1
18 44594 1 1 146 VAL HA H 123.662 4.178 -3.897 1.00 . A A . 198 VAL HA 1 1
18 44595 1 1 146 VAL HB H 124.852 3.864 -6.650 1.00 . A A . 198 VAL HB 1 1
18 44596 1 1 146 VAL HG11 H 123.337 1.788 -6.731 1.00 . A A . 198 VAL HG11 1 1
18 44597 1 1 146 VAL HG12 H 123.353 1.846 -4.969 1.00 . A A . 198 VAL HG12 1 1
18 44598 1 1 146 VAL HG13 H 124.860 1.618 -5.858 1.00 . A A . 198 VAL HG13 1 1
18 44599 1 1 146 VAL HG21 H 122.067 4.177 -5.505 1.00 . A A . 198 VAL HG21 1 1
18 44600 1 1 146 VAL HG22 H 122.375 3.787 -7.192 1.00 . A A . 198 VAL HG22 1 1
18 44601 1 1 146 VAL HG23 H 122.929 5.325 -6.523 1.00 . A A . 198 VAL HG23 1 1
18 44602 1 1 146 VAL N N 125.071 5.492 -4.681 1.00 . A A . 198 VAL N 1 1
18 44603 1 1 146 VAL O O 126.720 3.178 -4.353 1.00 . A A . 198 VAL O 1 1
18 44604 1 1 147 VAL C C 125.758 0.073 -2.834 1.00 . A A . 199 VAL C 1 1
18 44605 1 1 147 VAL CA C 126.008 1.481 -2.311 1.00 . A A . 199 VAL CA 1 1
18 44606 1 1 147 VAL CB C 125.748 1.496 -0.809 1.00 . A A . 199 VAL CB 1 1
18 44607 1 1 147 VAL CG1 C 126.508 0.340 -0.160 1.00 . A A . 199 VAL CG1 1 1
18 44608 1 1 147 VAL CG2 C 126.222 2.826 -0.220 1.00 . A A . 199 VAL CG2 1 1
18 44609 1 1 147 VAL H H 124.187 2.489 -2.683 1.00 . A A . 199 VAL H 1 1
18 44610 1 1 147 VAL HA H 127.035 1.759 -2.496 1.00 . A A . 199 VAL HA 1 1
18 44611 1 1 147 VAL HB H 124.690 1.376 -0.629 1.00 . A A . 199 VAL HB 1 1
18 44612 1 1 147 VAL HG11 H 126.906 0.659 0.791 1.00 . A A . 199 VAL HG11 1 1
18 44613 1 1 147 VAL HG12 H 127.317 0.035 -0.807 1.00 . A A . 199 VAL HG12 1 1
18 44614 1 1 147 VAL HG13 H 125.835 -0.492 -0.008 1.00 . A A . 199 VAL HG13 1 1
18 44615 1 1 147 VAL HG21 H 127.058 2.649 0.440 1.00 . A A . 199 VAL HG21 1 1
18 44616 1 1 147 VAL HG22 H 125.414 3.282 0.333 1.00 . A A . 199 VAL HG22 1 1
18 44617 1 1 147 VAL HG23 H 126.526 3.483 -1.021 1.00 . A A . 199 VAL HG23 1 1
18 44618 1 1 147 VAL N N 125.123 2.425 -2.968 1.00 . A A . 199 VAL N 1 1
18 44619 1 1 147 VAL O O 124.614 -0.373 -2.929 1.00 . A A . 199 VAL O 1 1
18 44620 1 1 148 ALA C C 127.396 -2.977 -2.746 1.00 . A A . 200 ALA C 1 1
18 44621 1 1 148 ALA CA C 126.698 -1.986 -3.678 1.00 . A A . 200 ALA CA 1 1
18 44622 1 1 148 ALA CB C 127.314 -2.071 -5.076 1.00 . A A . 200 ALA CB 1 1
18 44623 1 1 148 ALA H H 127.728 -0.229 -3.071 1.00 . A A . 200 ALA H 1 1
18 44624 1 1 148 ALA HA H 125.650 -2.240 -3.740 1.00 . A A . 200 ALA HA 1 1
18 44625 1 1 148 ALA HB1 H 127.685 -3.070 -5.246 1.00 . A A . 200 ALA HB1 1 1
18 44626 1 1 148 ALA HB2 H 128.128 -1.364 -5.156 1.00 . A A . 200 ALA HB2 1 1
18 44627 1 1 148 ALA HB3 H 126.560 -1.836 -5.815 1.00 . A A . 200 ALA HB3 1 1
18 44628 1 1 148 ALA N N 126.832 -0.629 -3.170 1.00 . A A . 200 ALA N 1 1
18 44629 1 1 148 ALA O O 128.392 -2.650 -2.100 1.00 . A A . 200 ALA O 1 1
18 44630 1 1 149 GLY C C 127.171 -6.594 -2.424 1.00 . A A . 201 GLY C 1 1
18 44631 1 1 149 GLY CA C 127.414 -5.219 -1.811 1.00 . A A . 201 GLY CA 1 1
18 44632 1 1 149 GLY H H 126.048 -4.385 -3.190 1.00 . A A . 201 GLY H 1 1
18 44633 1 1 149 GLY HA2 H 128.479 -5.054 -1.701 1.00 . A A . 201 GLY HA2 1 1
18 44634 1 1 149 GLY HA3 H 126.943 -5.173 -0.841 1.00 . A A . 201 GLY HA3 1 1
18 44635 1 1 149 GLY N N 126.853 -4.185 -2.668 1.00 . A A . 201 GLY N 1 1
18 44636 1 1 149 GLY O O 126.127 -6.841 -3.027 1.00 . A A . 201 GLY O 1 1
18 44637 1 1 150 ASP C C 127.758 -9.870 -1.749 1.00 . A A . 202 ASP C 1 1
18 44638 1 1 150 ASP CA C 128.003 -8.822 -2.842 1.00 . A A . 202 ASP CA 1 1
18 44639 1 1 150 ASP CB C 129.275 -9.162 -3.624 1.00 . A A . 202 ASP CB 1 1
18 44640 1 1 150 ASP CG C 130.483 -9.112 -2.689 1.00 . A A . 202 ASP CG 1 1
18 44641 1 1 150 ASP H H 128.958 -7.242 -1.797 1.00 . A A . 202 ASP H 1 1
18 44642 1 1 150 ASP HA H 127.167 -8.828 -3.523 1.00 . A A . 202 ASP HA 1 1
18 44643 1 1 150 ASP HB2 H 129.185 -10.153 -4.043 1.00 . A A . 202 ASP HB2 1 1
18 44644 1 1 150 ASP HB3 H 129.408 -8.445 -4.421 1.00 . A A . 202 ASP HB3 1 1
18 44645 1 1 150 ASP N N 128.138 -7.486 -2.279 1.00 . A A . 202 ASP N 1 1
18 44646 1 1 150 ASP O O 128.104 -9.672 -0.585 1.00 . A A . 202 ASP O 1 1
18 44647 1 1 150 ASP OD1 O 130.277 -9.024 -1.490 1.00 . A A . 202 ASP OD1 1 1
18 44648 1 1 150 ASP OD2 O 131.594 -9.159 -3.190 1.00 . A A . 202 ASP OD2 1 1
18 44649 1 1 151 LEU C C 128.112 -12.875 -0.910 1.00 . A A . 203 LEU C 1 1
18 44650 1 1 151 LEU CA C 126.851 -12.067 -1.205 1.00 . A A . 203 LEU CA 1 1
18 44651 1 1 151 LEU CB C 125.790 -12.982 -1.827 1.00 . A A . 203 LEU CB 1 1
18 44652 1 1 151 LEU CD1 C 124.701 -13.650 0.341 1.00 . A A . 203 LEU CD1 1 1
18 44653 1 1 151 LEU CD2 C 124.548 -15.133 -1.653 1.00 . A A . 203 LEU CD2 1 1
18 44654 1 1 151 LEU CG C 125.447 -14.154 -0.897 1.00 . A A . 203 LEU CG 1 1
18 44655 1 1 151 LEU H H 126.894 -11.086 -3.085 1.00 . A A . 203 LEU H 1 1
18 44656 1 1 151 LEU HA H 126.468 -11.650 -0.286 1.00 . A A . 203 LEU HA 1 1
18 44657 1 1 151 LEU HB2 H 124.898 -12.411 -2.022 1.00 . A A . 203 LEU HB2 1 1
18 44658 1 1 151 LEU HB3 H 126.169 -13.372 -2.756 1.00 . A A . 203 LEU HB3 1 1
18 44659 1 1 151 LEU HD11 H 124.439 -12.611 0.208 1.00 . A A . 203 LEU HD11 1 1
18 44660 1 1 151 LEU HD12 H 125.332 -13.756 1.206 1.00 . A A . 203 LEU HD12 1 1
18 44661 1 1 151 LEU HD13 H 123.803 -14.233 0.481 1.00 . A A . 203 LEU HD13 1 1
18 44662 1 1 151 LEU HD21 H 124.312 -15.972 -1.016 1.00 . A A . 203 LEU HD21 1 1
18 44663 1 1 151 LEU HD22 H 125.059 -15.482 -2.537 1.00 . A A . 203 LEU HD22 1 1
18 44664 1 1 151 LEU HD23 H 123.635 -14.631 -1.941 1.00 . A A . 203 LEU HD23 1 1
18 44665 1 1 151 LEU HG H 126.352 -14.660 -0.593 1.00 . A A . 203 LEU HG 1 1
18 44666 1 1 151 LEU N N 127.150 -10.986 -2.144 1.00 . A A . 203 LEU N 1 1
18 44667 1 1 151 LEU O O 128.831 -13.288 -1.821 1.00 . A A . 203 LEU O 1 1
18 44668 1 1 152 VAL C C 129.166 -15.169 1.443 1.00 . A A . 204 VAL C 1 1
18 44669 1 1 152 VAL CA C 129.550 -13.852 0.764 1.00 . A A . 204 VAL CA 1 1
18 44670 1 1 152 VAL CB C 130.407 -13.013 1.711 1.00 . A A . 204 VAL CB 1 1
18 44671 1 1 152 VAL CG1 C 131.046 -11.859 0.930 1.00 . A A . 204 VAL CG1 1 1
18 44672 1 1 152 VAL CG2 C 129.528 -12.443 2.825 1.00 . A A . 204 VAL CG2 1 1
18 44673 1 1 152 VAL H H 127.772 -12.746 1.057 1.00 . A A . 204 VAL H 1 1
18 44674 1 1 152 VAL HA H 130.127 -14.071 -0.116 1.00 . A A . 204 VAL HA 1 1
18 44675 1 1 152 VAL HB H 131.182 -13.632 2.140 1.00 . A A . 204 VAL HB 1 1
18 44676 1 1 152 VAL HG11 H 131.384 -12.213 -0.032 1.00 . A A . 204 VAL HG11 1 1
18 44677 1 1 152 VAL HG12 H 131.887 -11.471 1.485 1.00 . A A . 204 VAL HG12 1 1
18 44678 1 1 152 VAL HG13 H 130.316 -11.076 0.788 1.00 . A A . 204 VAL HG13 1 1
18 44679 1 1 152 VAL HG21 H 128.638 -13.046 2.924 1.00 . A A . 204 VAL HG21 1 1
18 44680 1 1 152 VAL HG22 H 129.251 -11.426 2.583 1.00 . A A . 204 VAL HG22 1 1
18 44681 1 1 152 VAL HG23 H 130.076 -12.456 3.757 1.00 . A A . 204 VAL HG23 1 1
18 44682 1 1 152 VAL N N 128.375 -13.098 0.370 1.00 . A A . 204 VAL N 1 1
18 44683 1 1 152 VAL O O 129.993 -16.069 1.582 1.00 . A A . 204 VAL O 1 1
18 44684 1 1 153 GLY C C 126.005 -16.515 2.905 1.00 . A A . 205 GLY C 1 1
18 44685 1 1 153 GLY CA C 127.482 -16.522 2.515 1.00 . A A . 205 GLY CA 1 1
18 44686 1 1 153 GLY H H 127.272 -14.553 1.734 1.00 . A A . 205 GLY H 1 1
18 44687 1 1 153 GLY HA2 H 127.653 -17.345 1.840 1.00 . A A . 205 GLY HA2 1 1
18 44688 1 1 153 GLY HA3 H 128.075 -16.669 3.404 1.00 . A A . 205 GLY HA3 1 1
18 44689 1 1 153 GLY N N 127.908 -15.288 1.866 1.00 . A A . 205 GLY N 1 1
18 44690 1 1 153 GLY O O 125.304 -15.506 2.801 1.00 . A A . 205 GLY O 1 1
18 44691 1 1 154 THR C C 124.137 -18.769 5.015 1.00 . A A . 206 THR C 1 1
18 44692 1 1 154 THR CA C 124.181 -17.863 3.794 1.00 . A A . 206 THR CA 1 1
18 44693 1 1 154 THR CB C 123.387 -18.521 2.675 1.00 . A A . 206 THR CB 1 1
18 44694 1 1 154 THR CG2 C 121.920 -18.626 3.091 1.00 . A A . 206 THR CG2 1 1
18 44695 1 1 154 THR H H 126.178 -18.433 3.424 1.00 . A A . 206 THR H 1 1
18 44696 1 1 154 THR HA H 123.740 -16.909 4.034 1.00 . A A . 206 THR HA 1 1
18 44697 1 1 154 THR HB H 123.777 -19.511 2.498 1.00 . A A . 206 THR HB 1 1
18 44698 1 1 154 THR HG1 H 124.397 -17.386 1.460 1.00 . A A . 206 THR HG1 1 1
18 44699 1 1 154 THR HG21 H 121.313 -18.828 2.223 1.00 . A A . 206 THR HG21 1 1
18 44700 1 1 154 THR HG22 H 121.607 -17.695 3.540 1.00 . A A . 206 THR HG22 1 1
18 44701 1 1 154 THR HG23 H 121.806 -19.427 3.806 1.00 . A A . 206 THR HG23 1 1
18 44702 1 1 154 THR N N 125.558 -17.676 3.367 1.00 . A A . 206 THR N 1 1
18 44703 1 1 154 THR O O 124.851 -19.770 5.091 1.00 . A A . 206 THR O 1 1
18 44704 1 1 154 THR OG1 O 123.502 -17.737 1.496 1.00 . A A . 206 THR OG1 1 1
18 44705 1 1 155 LYS C C 121.752 -19.230 7.704 1.00 . A A . 207 LYS C 1 1
18 44706 1 1 155 LYS CA C 123.188 -19.201 7.187 1.00 . A A . 207 LYS CA 1 1
18 44707 1 1 155 LYS CB C 124.066 -18.581 8.263 1.00 . A A . 207 LYS CB 1 1
18 44708 1 1 155 LYS CD C 126.410 -18.055 8.931 1.00 . A A . 207 LYS CD 1 1
18 44709 1 1 155 LYS CE C 126.210 -16.542 9.047 1.00 . A A . 207 LYS CE 1 1
18 44710 1 1 155 LYS CG C 125.524 -18.614 7.817 1.00 . A A . 207 LYS CG 1 1
18 44711 1 1 155 LYS H H 122.760 -17.602 5.866 1.00 . A A . 207 LYS H 1 1
18 44712 1 1 155 LYS HA H 123.523 -20.206 6.986 1.00 . A A . 207 LYS HA 1 1
18 44713 1 1 155 LYS HB2 H 123.756 -17.560 8.418 1.00 . A A . 207 LYS HB2 1 1
18 44714 1 1 155 LYS HB3 H 123.958 -19.135 9.182 1.00 . A A . 207 LYS HB3 1 1
18 44715 1 1 155 LYS HD2 H 126.142 -18.525 9.866 1.00 . A A . 207 LYS HD2 1 1
18 44716 1 1 155 LYS HD3 H 127.444 -18.264 8.707 1.00 . A A . 207 LYS HD3 1 1
18 44717 1 1 155 LYS HE2 H 126.226 -16.097 8.065 1.00 . A A . 207 LYS HE2 1 1
18 44718 1 1 155 LYS HE3 H 125.258 -16.339 9.518 1.00 . A A . 207 LYS HE3 1 1
18 44719 1 1 155 LYS HG2 H 125.814 -19.632 7.601 1.00 . A A . 207 LYS HG2 1 1
18 44720 1 1 155 LYS HG3 H 125.644 -18.010 6.929 1.00 . A A . 207 LYS HG3 1 1
18 44721 1 1 155 LYS HZ1 H 126.956 -15.102 10.350 1.00 . A A . 207 LYS HZ1 1 1
18 44722 1 1 155 LYS HZ2 H 128.110 -15.723 9.268 1.00 . A A . 207 LYS HZ2 1 1
18 44723 1 1 155 LYS HZ3 H 127.596 -16.654 10.596 1.00 . A A . 207 LYS HZ3 1 1
18 44724 1 1 155 LYS N N 123.302 -18.410 5.975 1.00 . A A . 207 LYS N 1 1
18 44725 1 1 155 LYS NZ N 127.301 -15.962 9.878 1.00 . A A . 207 LYS NZ 1 1
18 44726 1 1 155 LYS O O 121.199 -18.207 8.107 1.00 . A A . 207 LYS O 1 1
18 44727 1 1 156 ALA C C 119.660 -20.312 9.659 1.00 . A A . 208 ALA C 1 1
18 44728 1 1 156 ALA CA C 119.791 -20.579 8.153 1.00 . A A . 208 ALA CA 1 1
18 44729 1 1 156 ALA CB C 119.330 -22.000 7.841 1.00 . A A . 208 ALA CB 1 1
18 44730 1 1 156 ALA H H 121.647 -21.187 7.338 1.00 . A A . 208 ALA H 1 1
18 44731 1 1 156 ALA HA H 119.158 -19.888 7.625 1.00 . A A . 208 ALA HA 1 1
18 44732 1 1 156 ALA HB1 H 118.713 -22.363 8.646 1.00 . A A . 208 ALA HB1 1 1
18 44733 1 1 156 ALA HB2 H 120.193 -22.639 7.727 1.00 . A A . 208 ALA HB2 1 1
18 44734 1 1 156 ALA HB3 H 118.762 -21.996 6.922 1.00 . A A . 208 ALA HB3 1 1
18 44735 1 1 156 ALA N N 121.159 -20.411 7.687 1.00 . A A . 208 ALA N 1 1
18 44736 1 1 156 ALA O O 120.573 -20.576 10.442 1.00 . A A . 208 ALA O 1 1
18 44737 1 1 157 LYS C C 117.817 -20.826 12.171 1.00 . A A . 209 LYS C 1 1
18 44738 1 1 157 LYS CA C 118.199 -19.527 11.448 1.00 . A A . 209 LYS CA 1 1
18 44739 1 1 157 LYS CB C 117.025 -18.545 11.522 1.00 . A A . 209 LYS CB 1 1
18 44740 1 1 157 LYS CD C 115.531 -17.240 13.061 1.00 . A A . 209 LYS CD 1 1
18 44741 1 1 157 LYS CE C 115.937 -15.816 12.669 1.00 . A A . 209 LYS CE 1 1
18 44742 1 1 157 LYS CG C 116.747 -18.173 12.984 1.00 . A A . 209 LYS CG 1 1
18 44743 1 1 157 LYS H H 117.804 -19.655 9.363 1.00 . A A . 209 LYS H 1 1
18 44744 1 1 157 LYS HA H 119.064 -19.089 11.921 1.00 . A A . 209 LYS HA 1 1
18 44745 1 1 157 LYS HB2 H 117.271 -17.655 10.963 1.00 . A A . 209 LYS HB2 1 1
18 44746 1 1 157 LYS HB3 H 116.147 -19.004 11.096 1.00 . A A . 209 LYS HB3 1 1
18 44747 1 1 157 LYS HD2 H 114.766 -17.595 12.385 1.00 . A A . 209 LYS HD2 1 1
18 44748 1 1 157 LYS HD3 H 115.145 -17.237 14.068 1.00 . A A . 209 LYS HD3 1 1
18 44749 1 1 157 LYS HE2 H 116.795 -15.514 13.249 1.00 . A A . 209 LYS HE2 1 1
18 44750 1 1 157 LYS HE3 H 116.182 -15.783 11.618 1.00 . A A . 209 LYS HE3 1 1
18 44751 1 1 157 LYS HG2 H 116.549 -19.070 13.552 1.00 . A A . 209 LYS HG2 1 1
18 44752 1 1 157 LYS HG3 H 117.609 -17.669 13.398 1.00 . A A . 209 LYS HG3 1 1
18 44753 1 1 157 LYS HZ1 H 114.304 -15.194 13.801 1.00 . A A . 209 LYS HZ1 1 1
18 44754 1 1 157 LYS HZ2 H 114.146 -14.893 12.138 1.00 . A A . 209 LYS HZ2 1 1
18 44755 1 1 157 LYS HZ3 H 115.170 -13.925 13.085 1.00 . A A . 209 LYS HZ3 1 1
18 44756 1 1 157 LYS N N 118.490 -19.808 10.043 1.00 . A A . 209 LYS N 1 1
18 44757 1 1 157 LYS NZ N 114.804 -14.887 12.943 1.00 . A A . 209 LYS NZ 1 1
18 44758 1 1 157 LYS O O 116.737 -21.375 11.949 1.00 . A A . 209 LYS O 1 1
18 44759 1 1 158 LYS C C 117.698 -22.227 15.097 1.00 . A A . 210 LYS C 1 1
18 44760 1 1 158 LYS CA C 118.424 -22.539 13.787 1.00 . A A . 210 LYS CA 1 1
18 44761 1 1 158 LYS CB C 119.747 -23.247 14.104 1.00 . A A . 210 LYS CB 1 1
18 44762 1 1 158 LYS CD C 121.685 -24.520 13.163 1.00 . A A . 210 LYS CD 1 1
18 44763 1 1 158 LYS CE C 122.316 -25.091 11.889 1.00 . A A . 210 LYS CE 1 1
18 44764 1 1 158 LYS CG C 120.359 -23.827 12.823 1.00 . A A . 210 LYS CG 1 1
18 44765 1 1 158 LYS H H 119.540 -20.838 13.202 1.00 . A A . 210 LYS H 1 1
18 44766 1 1 158 LYS HA H 117.810 -23.192 13.185 1.00 . A A . 210 LYS HA 1 1
18 44767 1 1 158 LYS HB2 H 120.435 -22.535 14.536 1.00 . A A . 210 LYS HB2 1 1
18 44768 1 1 158 LYS HB3 H 119.568 -24.045 14.808 1.00 . A A . 210 LYS HB3 1 1
18 44769 1 1 158 LYS HD2 H 122.359 -23.803 13.607 1.00 . A A . 210 LYS HD2 1 1
18 44770 1 1 158 LYS HD3 H 121.502 -25.322 13.861 1.00 . A A . 210 LYS HD3 1 1
18 44771 1 1 158 LYS HE2 H 121.646 -25.812 11.445 1.00 . A A . 210 LYS HE2 1 1
18 44772 1 1 158 LYS HE3 H 122.498 -24.290 11.189 1.00 . A A . 210 LYS HE3 1 1
18 44773 1 1 158 LYS HG2 H 119.676 -24.547 12.394 1.00 . A A . 210 LYS HG2 1 1
18 44774 1 1 158 LYS HG3 H 120.540 -23.034 12.114 1.00 . A A . 210 LYS HG3 1 1
18 44775 1 1 158 LYS HZ1 H 123.482 -26.364 13.060 1.00 . A A . 210 LYS HZ1 1 1
18 44776 1 1 158 LYS HZ2 H 124.331 -25.033 12.429 1.00 . A A . 210 LYS HZ2 1 1
18 44777 1 1 158 LYS HZ3 H 123.921 -26.338 11.421 1.00 . A A . 210 LYS HZ3 1 1
18 44778 1 1 158 LYS N N 118.697 -21.311 13.043 1.00 . A A . 210 LYS N 1 1
18 44779 1 1 158 LYS NZ N 123.611 -25.757 12.225 1.00 . A A . 210 LYS NZ 1 1
18 44780 1 1 158 LYS O O 117.334 -23.167 15.786 1.00 . A A . 210 LYS O 1 1
18 44781 1 1 158 LYS OXT O 117.519 -21.056 15.390 1.00 . A A . 210 LYS OXT 1 1
18 44782 2 2 1 BOC C C 114.223 2.605 -12.555 1.00 . B B . 701 BOC C 1 1
18 44783 2 2 1 BOC C1 C 111.897 1.160 -14.531 1.00 . B B . 701 BOC C1 1 1
18 44784 2 2 1 BOC C2 C 112.562 -0.618 -12.937 1.00 . B B . 701 BOC C2 1 1
18 44785 2 2 1 BOC C3 C 111.651 1.584 -12.104 1.00 . B B . 701 BOC C3 1 1
18 44786 2 2 1 BOC CT C 112.523 0.896 -13.165 1.00 . B B . 701 BOC CT 1 1
18 44787 2 2 1 BOC H11 H 110.906 1.245 -14.434 1.00 . B B . 701 BOC H11 1 1
18 44788 2 2 1 BOC H12 H 112.268 2.011 -14.907 1.00 . B B . 701 BOC H12 1 1
18 44789 2 2 1 BOC H13 H 112.109 0.402 -15.147 1.00 . B B . 701 BOC H13 1 1
18 44790 2 2 1 BOC H21 H 113.024 -0.815 -12.074 1.00 . B B . 701 BOC H21 1 1
18 44791 2 2 1 BOC H22 H 111.619 -0.962 -12.881 1.00 . B B . 701 BOC H22 1 1
18 44792 2 2 1 BOC H23 H 113.042 -1.066 -13.689 1.00 . B B . 701 BOC H23 1 1
18 44793 2 2 1 BOC H31 H 111.507 0.965 -11.336 1.00 . B B . 701 BOC H31 1 1
18 44794 2 2 1 BOC H32 H 112.127 2.402 -11.770 1.00 . B B . 701 BOC H32 1 1
18 44795 2 2 1 BOC H33 H 110.770 1.844 -12.501 1.00 . B B . 701 BOC H33 1 1
18 44796 2 2 1 BOC O1 O 113.833 3.735 -12.861 1.00 . B B . 701 BOC O1 1 1
18 44797 2 2 1 BOC O2 O 113.855 1.472 -13.249 1.00 . B B . 701 BOC O2 1 1
18 44798 2 2 2 LEU C C 114.330 4.369 -10.208 1.00 . B B . 702 LEU C 1 1
18 44799 2 2 2 LEU CA C 115.503 3.508 -10.698 1.00 . B B . 702 LEU CA 1 1
18 44800 2 2 2 LEU CB C 116.463 4.370 -11.525 1.00 . B B . 702 LEU CB 1 1
18 44801 2 2 2 LEU CD1 C 116.968 5.650 -9.424 1.00 . B B . 702 LEU CD1 1 1
18 44802 2 2 2 LEU CD2 C 118.457 3.773 -10.142 1.00 . B B . 702 LEU CD2 1 1
18 44803 2 2 2 LEU CG C 117.574 4.920 -10.630 1.00 . B B . 702 LEU CG 1 1
18 44804 2 2 2 LEU H H 115.334 1.495 -11.293 1.00 . B B . 702 LEU H 1 1
18 44805 2 2 2 LEU HA H 116.033 3.107 -9.849 1.00 . B B . 702 LEU HA 1 1
18 44806 2 2 2 LEU HB2 H 116.900 3.765 -12.303 1.00 . B B . 702 LEU HB2 1 1
18 44807 2 2 2 LEU HB3 H 115.925 5.193 -11.976 1.00 . B B . 702 LEU HB3 1 1
18 44808 2 2 2 LEU HD11 H 117.725 6.266 -8.962 1.00 . B B . 702 LEU HD11 1 1
18 44809 2 2 2 LEU HD12 H 116.604 4.930 -8.702 1.00 . B B . 702 LEU HD12 1 1
18 44810 2 2 2 LEU HD13 H 116.151 6.273 -9.752 1.00 . B B . 702 LEU HD13 1 1
18 44811 2 2 2 LEU HD21 H 118.148 2.851 -10.616 1.00 . B B . 702 LEU HD21 1 1
18 44812 2 2 2 LEU HD22 H 118.365 3.678 -9.070 1.00 . B B . 702 LEU HD22 1 1
18 44813 2 2 2 LEU HD23 H 119.484 3.982 -10.400 1.00 . B B . 702 LEU HD23 1 1
18 44814 2 2 2 LEU HG H 118.178 5.610 -11.201 1.00 . B B . 702 LEU HG 1 1
18 44815 2 2 2 LEU N N 115.033 2.400 -11.521 1.00 . B B . 702 LEU N 1 1
18 44816 2 2 2 LEU O O 114.019 5.413 -10.781 1.00 . B B . 702 LEU O 1 1
18 44817 2 2 3 PRO C C 112.899 5.877 -7.742 1.00 . B B . 703 PRO C 1 1
18 44818 2 2 3 PRO CA C 112.514 4.659 -8.577 1.00 . B B . 703 PRO CA 1 1
18 44819 2 2 3 PRO CB C 111.824 3.616 -7.690 1.00 . B B . 703 PRO CB 1 1
18 44820 2 2 3 PRO CD C 113.961 2.717 -8.419 1.00 . B B . 703 PRO CD 1 1
18 44821 2 2 3 PRO CG C 112.607 2.354 -7.819 1.00 . B B . 703 PRO CG 1 1
18 44822 2 2 3 PRO HA H 111.836 4.955 -9.358 1.00 . B B . 703 PRO HA 1 1
18 44823 2 2 3 PRO HB2 H 111.826 3.945 -6.661 1.00 . B B . 703 PRO HB2 1 1
18 44824 2 2 3 PRO HB3 H 110.813 3.453 -8.027 1.00 . B B . 703 PRO HB3 1 1
18 44825 2 2 3 PRO HD2 H 114.688 2.897 -7.638 1.00 . B B . 703 PRO HD2 1 1
18 44826 2 2 3 PRO HD3 H 114.295 1.946 -9.085 1.00 . B B . 703 PRO HD3 1 1
18 44827 2 2 3 PRO HG2 H 112.735 1.903 -6.848 1.00 . B B . 703 PRO HG2 1 1
18 44828 2 2 3 PRO HG3 H 112.091 1.679 -8.479 1.00 . B B . 703 PRO HG3 1 1
18 44829 2 2 3 PRO N N 113.676 3.941 -9.163 1.00 . B B . 703 PRO N 1 1
18 44830 2 2 3 PRO O O 113.997 6.422 -7.849 1.00 . B B . 703 PRO O 1 1
18 44831 2 2 4 ALA C C 113.456 7.492 -5.358 1.00 . B B . 704 ALA C 1 1
18 44832 2 2 4 ALA CA C 112.089 7.438 -6.040 1.00 . B B . 704 ALA CA 1 1
18 44833 2 2 4 ALA CB C 111.027 7.330 -4.955 1.00 . B B . 704 ALA CB 1 1
18 44834 2 2 4 ALA H H 111.096 5.796 -6.910 1.00 . B B . 704 ALA H 1 1
18 44835 2 2 4 ALA HA H 111.927 8.346 -6.598 1.00 . B B . 704 ALA HA 1 1
18 44836 2 2 4 ALA HB1 H 111.340 6.585 -4.229 1.00 . B B . 704 ALA HB1 1 1
18 44837 2 2 4 ALA HB2 H 110.087 7.032 -5.398 1.00 . B B . 704 ALA HB2 1 1
18 44838 2 2 4 ALA HB3 H 110.907 8.285 -4.467 1.00 . B B . 704 ALA HB3 1 1
18 44839 2 2 4 ALA N N 111.944 6.287 -6.920 1.00 . B B . 704 ALA N 1 1
18 44840 2 2 4 ALA O O 114.332 6.668 -5.609 1.00 . B B . 704 ALA O 1 1
18 44841 2 2 5 B27 CA C 114.831 8.689 -3.711 1.00 . B B . 705 B27 CA 1 1
18 44842 2 2 5 B27 CB C 115.305 7.397 -3.033 1.00 . B B . 705 B27 CB 1 1
18 44843 2 2 5 B27 CG2 C 114.119 6.692 -2.363 1.00 . B B . 705 B27 CG2 1 1
18 44844 2 2 5 B27 CX C 115.914 9.198 -4.638 1.00 . B B . 705 B27 CX 1 1
18 44845 2 2 5 B27 HA H 114.648 9.448 -2.961 1.00 . B B . 705 B27 HA 1 1
18 44846 2 2 5 B27 HB H 116.036 7.643 -2.278 1.00 . B B . 705 B27 HB 1 1
18 44847 2 2 5 B27 HG2 H 113.774 7.285 -1.534 1.00 . B B . 705 B27 HG2 1 1
18 44848 2 2 5 B27 HG2A H 113.317 6.568 -3.070 1.00 . B B . 705 B27 HG2A 1 1
18 44849 2 2 5 B27 HG2B H 114.432 5.721 -2.008 1.00 . B B . 705 B27 HG2B 1 1
18 44850 2 2 5 B27 HNA H 112.847 9.091 -4.325 1.00 . B B . 705 B27 HNA 1 1
18 44851 2 2 5 B27 HOG1 H 116.190 5.745 -3.535 1.00 . B B . 705 B27 HOG1 1 1
18 44852 2 2 5 B27 HX H 116.667 8.528 -4.882 1.00 . B B . 705 B27 HX 1 1
18 44853 2 2 5 B27 HXA H 115.349 9.142 -5.622 1.00 . B B . 705 B27 HXA 1 1
18 44854 2 2 5 B27 N N 113.599 8.482 -4.474 1.00 . B B . 705 B27 N 1 1
18 44855 2 2 5 B27 OG1 O 115.899 6.537 -3.992 1.00 . B B . 705 B27 OG1 1 1
18 44856 2 2 5 B27 SG S 116.487 10.869 -4.243 1.00 . B B . 705 B27 SG 1 1
19 44857 1 1 1 GLY C C 106.881 11.226 -20.140 1.00 . A A . 53 GLY C 1 1
19 44858 1 1 1 GLY CA C 106.465 9.764 -20.046 1.00 . A A . 53 GLY CA 1 1
19 44859 1 1 1 GLY H1 H 108.426 9.570 -19.376 1.00 . A A . 53 GLY H1 1 1
19 44860 1 1 1 GLY H2 H 107.736 8.119 -19.930 1.00 . A A . 53 GLY H2 1 1
19 44861 1 1 1 GLY H3 H 107.287 8.756 -18.421 1.00 . A A . 53 GLY H3 1 1
19 44862 1 1 1 GLY HA2 H 106.288 9.370 -21.037 1.00 . A A . 53 GLY HA2 1 1
19 44863 1 1 1 GLY HA3 H 105.563 9.687 -19.458 1.00 . A A . 53 GLY HA3 1 1
19 44864 1 1 1 GLY N N 107.560 8.993 -19.394 1.00 . A A . 53 GLY N 1 1
19 44865 1 1 1 GLY O O 106.141 12.074 -20.638 1.00 . A A . 53 GLY O 1 1
19 44866 1 1 2 SER C C 110.127 12.847 -19.660 1.00 . A A . 54 SER C 1 1
19 44867 1 1 2 SER CA C 108.602 12.864 -19.674 1.00 . A A . 54 SER CA 1 1
19 44868 1 1 2 SER CB C 108.092 13.623 -18.456 1.00 . A A . 54 SER CB 1 1
19 44869 1 1 2 SER H H 108.623 10.790 -19.267 1.00 . A A . 54 SER H 1 1
19 44870 1 1 2 SER HA H 108.259 13.364 -20.567 1.00 . A A . 54 SER HA 1 1
19 44871 1 1 2 SER HB2 H 108.114 14.684 -18.653 1.00 . A A . 54 SER HB2 1 1
19 44872 1 1 2 SER HB3 H 107.076 13.321 -18.241 1.00 . A A . 54 SER HB3 1 1
19 44873 1 1 2 SER HG H 109.112 12.393 -17.350 1.00 . A A . 54 SER HG 1 1
19 44874 1 1 2 SER N N 108.079 11.509 -19.652 1.00 . A A . 54 SER N 1 1
19 44875 1 1 2 SER O O 110.752 11.821 -19.392 1.00 . A A . 54 SER O 1 1
19 44876 1 1 2 SER OG O 108.929 13.336 -17.346 1.00 . A A . 54 SER OG 1 1
19 44877 1 1 3 HIS C C 112.775 13.964 -18.599 1.00 . A A . 55 HIS C 1 1
19 44878 1 1 3 HIS CA C 112.163 14.120 -19.995 1.00 . A A . 55 HIS CA 1 1
19 44879 1 1 3 HIS CB C 112.512 15.493 -20.554 1.00 . A A . 55 HIS CB 1 1
19 44880 1 1 3 HIS CD2 C 111.272 15.974 -22.830 1.00 . A A . 55 HIS CD2 1 1
19 44881 1 1 3 HIS CE1 C 112.723 15.072 -24.163 1.00 . A A . 55 HIS CE1 1 1
19 44882 1 1 3 HIS CG C 112.292 15.490 -22.043 1.00 . A A . 55 HIS CG 1 1
19 44883 1 1 3 HIS H H 110.159 14.774 -20.170 1.00 . A A . 55 HIS H 1 1
19 44884 1 1 3 HIS HA H 112.570 13.364 -20.647 1.00 . A A . 55 HIS HA 1 1
19 44885 1 1 3 HIS HB2 H 111.879 16.238 -20.095 1.00 . A A . 55 HIS HB2 1 1
19 44886 1 1 3 HIS HB3 H 113.546 15.714 -20.340 1.00 . A A . 55 HIS HB3 1 1
19 44887 1 1 3 HIS HD2 H 110.390 16.483 -22.466 1.00 . A A . 55 HIS HD2 1 1
19 44888 1 1 3 HIS HE1 H 113.233 14.726 -25.051 1.00 . A A . 55 HIS HE1 1 1
19 44889 1 1 3 HIS HE2 H 110.993 15.927 -24.948 1.00 . A A . 55 HIS HE2 1 1
19 44890 1 1 3 HIS N N 110.713 13.993 -19.961 1.00 . A A . 55 HIS N 1 1
19 44891 1 1 3 HIS ND1 N 113.204 14.921 -22.916 1.00 . A A . 55 HIS ND1 1 1
19 44892 1 1 3 HIS NE2 N 111.548 15.706 -24.169 1.00 . A A . 55 HIS NE2 1 1
19 44893 1 1 3 HIS O O 113.812 13.322 -18.429 1.00 . A A . 55 HIS O 1 1
19 44894 1 1 4 MET C C 111.935 13.307 -15.505 1.00 . A A . 56 MET C 1 1
19 44895 1 1 4 MET CA C 112.611 14.461 -16.234 1.00 . A A . 56 MET CA 1 1
19 44896 1 1 4 MET CB C 112.314 15.765 -15.491 1.00 . A A . 56 MET CB 1 1
19 44897 1 1 4 MET CE C 113.756 19.539 -16.257 1.00 . A A . 56 MET CE 1 1
19 44898 1 1 4 MET CG C 113.168 16.892 -16.072 1.00 . A A . 56 MET CG 1 1
19 44899 1 1 4 MET H H 111.298 15.045 -17.790 1.00 . A A . 56 MET H 1 1
19 44900 1 1 4 MET HA H 113.678 14.297 -16.248 1.00 . A A . 56 MET HA 1 1
19 44901 1 1 4 MET HB2 H 111.268 16.012 -15.602 1.00 . A A . 56 MET HB2 1 1
19 44902 1 1 4 MET HB3 H 112.546 15.645 -14.443 1.00 . A A . 56 MET HB3 1 1
19 44903 1 1 4 MET HE1 H 113.128 20.383 -16.505 1.00 . A A . 56 MET HE1 1 1
19 44904 1 1 4 MET HE2 H 114.027 19.017 -17.159 1.00 . A A . 56 MET HE2 1 1
19 44905 1 1 4 MET HE3 H 114.649 19.885 -15.758 1.00 . A A . 56 MET HE3 1 1
19 44906 1 1 4 MET HG2 H 114.212 16.631 -15.986 1.00 . A A . 56 MET HG2 1 1
19 44907 1 1 4 MET HG3 H 112.915 17.036 -17.112 1.00 . A A . 56 MET HG3 1 1
19 44908 1 1 4 MET N N 112.122 14.550 -17.604 1.00 . A A . 56 MET N 1 1
19 44909 1 1 4 MET O O 110.720 13.123 -15.597 1.00 . A A . 56 MET O 1 1
19 44910 1 1 4 MET SD S 112.852 18.421 -15.158 1.00 . A A . 56 MET SD 1 1
19 44911 1 1 5 ASP C C 111.265 11.887 -12.938 1.00 . A A . 57 ASP C 1 1
19 44912 1 1 5 ASP CA C 112.190 11.401 -14.051 1.00 . A A . 57 ASP CA 1 1
19 44913 1 1 5 ASP CB C 113.333 10.586 -13.444 1.00 . A A . 57 ASP CB 1 1
19 44914 1 1 5 ASP CG C 114.100 9.865 -14.555 1.00 . A A . 57 ASP CG 1 1
19 44915 1 1 5 ASP H H 113.689 12.721 -14.749 1.00 . A A . 57 ASP H 1 1
19 44916 1 1 5 ASP HA H 111.631 10.777 -14.728 1.00 . A A . 57 ASP HA 1 1
19 44917 1 1 5 ASP HB2 H 114.003 11.247 -12.912 1.00 . A A . 57 ASP HB2 1 1
19 44918 1 1 5 ASP HB3 H 112.928 9.858 -12.758 1.00 . A A . 57 ASP HB3 1 1
19 44919 1 1 5 ASP N N 112.728 12.532 -14.785 1.00 . A A . 57 ASP N 1 1
19 44920 1 1 5 ASP O O 111.478 12.945 -12.346 1.00 . A A . 57 ASP O 1 1
19 44921 1 1 5 ASP OD1 O 113.562 9.748 -15.644 1.00 . A A . 57 ASP OD1 1 1
19 44922 1 1 5 ASP OD2 O 115.217 9.442 -14.298 1.00 . A A . 57 ASP OD2 1 1
19 44923 1 1 6 ALA C C 109.682 10.861 -10.292 1.00 . A A . 58 ALA C 1 1
19 44924 1 1 6 ALA CA C 109.265 11.452 -11.637 1.00 . A A . 58 ALA CA 1 1
19 44925 1 1 6 ALA CB C 107.893 10.913 -12.031 1.00 . A A . 58 ALA CB 1 1
19 44926 1 1 6 ALA H H 110.110 10.274 -13.177 1.00 . A A . 58 ALA H 1 1
19 44927 1 1 6 ALA HA H 109.210 12.526 -11.549 1.00 . A A . 58 ALA HA 1 1
19 44928 1 1 6 ALA HB1 H 107.992 10.284 -12.902 1.00 . A A . 58 ALA HB1 1 1
19 44929 1 1 6 ALA HB2 H 107.235 11.739 -12.256 1.00 . A A . 58 ALA HB2 1 1
19 44930 1 1 6 ALA HB3 H 107.483 10.337 -11.214 1.00 . A A . 58 ALA HB3 1 1
19 44931 1 1 6 ALA N N 110.228 11.105 -12.670 1.00 . A A . 58 ALA N 1 1
19 44932 1 1 6 ALA O O 108.985 11.006 -9.288 1.00 . A A . 58 ALA O 1 1
19 44933 1 1 7 SER C C 111.993 10.637 -8.178 1.00 . A A . 59 SER C 1 1
19 44934 1 1 7 SER CA C 111.333 9.580 -9.068 1.00 . A A . 59 SER CA 1 1
19 44935 1 1 7 SER CB C 112.358 8.507 -9.428 1.00 . A A . 59 SER CB 1 1
19 44936 1 1 7 SER H H 111.332 10.109 -11.122 1.00 . A A . 59 SER H 1 1
19 44937 1 1 7 SER HA H 110.519 9.126 -8.531 1.00 . A A . 59 SER HA 1 1
19 44938 1 1 7 SER HB2 H 112.973 8.295 -8.570 1.00 . A A . 59 SER HB2 1 1
19 44939 1 1 7 SER HB3 H 111.844 7.605 -9.731 1.00 . A A . 59 SER HB3 1 1
19 44940 1 1 7 SER HG H 114.066 9.104 -10.139 1.00 . A A . 59 SER HG 1 1
19 44941 1 1 7 SER N N 110.825 10.193 -10.287 1.00 . A A . 59 SER N 1 1
19 44942 1 1 7 SER O O 112.838 10.330 -7.337 1.00 . A A . 59 SER O 1 1
19 44943 1 1 7 SER OG O 113.180 8.982 -10.486 1.00 . A A . 59 SER OG 1 1
19 44944 1 1 8 LYS C C 111.193 13.453 -6.523 1.00 . A A . 60 LYS C 1 1
19 44945 1 1 8 LYS CA C 112.161 12.997 -7.617 1.00 . A A . 60 LYS CA 1 1
19 44946 1 1 8 LYS CB C 112.443 14.162 -8.566 1.00 . A A . 60 LYS CB 1 1
19 44947 1 1 8 LYS CD C 113.815 14.875 -10.539 1.00 . A A . 60 LYS CD 1 1
19 44948 1 1 8 LYS CE C 114.909 14.441 -11.518 1.00 . A A . 60 LYS CE 1 1
19 44949 1 1 8 LYS CG C 113.504 13.724 -9.576 1.00 . A A . 60 LYS CG 1 1
19 44950 1 1 8 LYS H H 110.931 12.080 -9.077 1.00 . A A . 60 LYS H 1 1
19 44951 1 1 8 LYS HA H 113.086 12.683 -7.163 1.00 . A A . 60 LYS HA 1 1
19 44952 1 1 8 LYS HB2 H 111.534 14.437 -9.084 1.00 . A A . 60 LYS HB2 1 1
19 44953 1 1 8 LYS HB3 H 112.811 15.007 -8.003 1.00 . A A . 60 LYS HB3 1 1
19 44954 1 1 8 LYS HD2 H 112.922 15.135 -11.089 1.00 . A A . 60 LYS HD2 1 1
19 44955 1 1 8 LYS HD3 H 114.157 15.733 -9.978 1.00 . A A . 60 LYS HD3 1 1
19 44956 1 1 8 LYS HE2 H 115.818 14.236 -10.972 1.00 . A A . 60 LYS HE2 1 1
19 44957 1 1 8 LYS HE3 H 114.594 13.551 -12.042 1.00 . A A . 60 LYS HE3 1 1
19 44958 1 1 8 LYS HG2 H 114.402 13.436 -9.051 1.00 . A A . 60 LYS HG2 1 1
19 44959 1 1 8 LYS HG3 H 113.129 12.878 -10.139 1.00 . A A . 60 LYS HG3 1 1
19 44960 1 1 8 LYS HZ1 H 114.394 15.550 -13.203 1.00 . A A . 60 LYS HZ1 1 1
19 44961 1 1 8 LYS HZ2 H 116.066 15.372 -12.976 1.00 . A A . 60 LYS HZ2 1 1
19 44962 1 1 8 LYS HZ3 H 115.188 16.448 -11.999 1.00 . A A . 60 LYS HZ3 1 1
19 44963 1 1 8 LYS N N 111.602 11.892 -8.386 1.00 . A A . 60 LYS N 1 1
19 44964 1 1 8 LYS NZ N 115.159 15.535 -12.497 1.00 . A A . 60 LYS NZ 1 1
19 44965 1 1 8 LYS O O 111.376 14.504 -5.911 1.00 . A A . 60 LYS O 1 1
19 44966 1 1 9 ILE C C 109.728 13.290 -3.955 1.00 . A A . 61 ILE C 1 1
19 44967 1 1 9 ILE CA C 109.122 13.051 -5.335 1.00 . A A . 61 ILE CA 1 1
19 44968 1 1 9 ILE CB C 108.055 11.953 -5.239 1.00 . A A . 61 ILE CB 1 1
19 44969 1 1 9 ILE CD1 C 106.392 10.651 -6.602 1.00 . A A . 61 ILE CD1 1 1
19 44970 1 1 9 ILE CG1 C 107.281 11.896 -6.561 1.00 . A A . 61 ILE CG1 1 1
19 44971 1 1 9 ILE CG2 C 107.091 12.278 -4.092 1.00 . A A . 61 ILE CG2 1 1
19 44972 1 1 9 ILE H H 109.999 11.883 -6.872 1.00 . A A . 61 ILE H 1 1
19 44973 1 1 9 ILE HA H 108.647 13.958 -5.662 1.00 . A A . 61 ILE HA 1 1
19 44974 1 1 9 ILE HB H 108.531 11.002 -5.053 1.00 . A A . 61 ILE HB 1 1
19 44975 1 1 9 ILE HD11 H 105.972 10.470 -5.622 1.00 . A A . 61 ILE HD11 1 1
19 44976 1 1 9 ILE HD12 H 106.978 9.797 -6.906 1.00 . A A . 61 ILE HD12 1 1
19 44977 1 1 9 ILE HD13 H 105.591 10.809 -7.310 1.00 . A A . 61 ILE HD13 1 1
19 44978 1 1 9 ILE HG12 H 106.666 12.779 -6.650 1.00 . A A . 61 ILE HG12 1 1
19 44979 1 1 9 ILE HG13 H 107.979 11.863 -7.384 1.00 . A A . 61 ILE HG13 1 1
19 44980 1 1 9 ILE HG21 H 106.757 13.299 -4.180 1.00 . A A . 61 ILE HG21 1 1
19 44981 1 1 9 ILE HG22 H 107.595 12.145 -3.143 1.00 . A A . 61 ILE HG22 1 1
19 44982 1 1 9 ILE HG23 H 106.237 11.617 -4.140 1.00 . A A . 61 ILE HG23 1 1
19 44983 1 1 9 ILE N N 110.134 12.677 -6.315 1.00 . A A . 61 ILE N 1 1
19 44984 1 1 9 ILE O O 110.623 12.580 -3.495 1.00 . A A . 61 ILE O 1 1
19 44985 1 1 10 ASP C C 109.040 13.799 -0.948 1.00 . A A . 62 ASP C 1 1
19 44986 1 1 10 ASP CA C 109.629 14.743 -1.992 1.00 . A A . 62 ASP CA 1 1
19 44987 1 1 10 ASP CB C 109.136 16.169 -1.747 1.00 . A A . 62 ASP CB 1 1
19 44988 1 1 10 ASP CG C 107.625 16.228 -1.993 1.00 . A A . 62 ASP CG 1 1
19 44989 1 1 10 ASP H H 108.491 14.813 -3.788 1.00 . A A . 62 ASP H 1 1
19 44990 1 1 10 ASP HA H 110.707 14.721 -1.934 1.00 . A A . 62 ASP HA 1 1
19 44991 1 1 10 ASP HB2 H 109.353 16.461 -0.729 1.00 . A A . 62 ASP HB2 1 1
19 44992 1 1 10 ASP HB3 H 109.634 16.840 -2.430 1.00 . A A . 62 ASP HB3 1 1
19 44993 1 1 10 ASP N N 109.202 14.329 -3.318 1.00 . A A . 62 ASP N 1 1
19 44994 1 1 10 ASP O O 107.836 13.538 -0.945 1.00 . A A . 62 ASP O 1 1
19 44995 1 1 10 ASP OD1 O 107.135 15.407 -2.753 1.00 . A A . 62 ASP OD1 1 1
19 44996 1 1 10 ASP OD2 O 106.985 17.095 -1.424 1.00 . A A . 62 ASP OD2 1 1
19 44997 1 1 11 GLN C C 108.738 13.108 2.105 1.00 . A A . 63 GLN C 1 1
19 44998 1 1 11 GLN CA C 109.410 12.343 0.947 1.00 . A A . 63 GLN CA 1 1
19 44999 1 1 11 GLN CB C 110.594 11.539 1.516 1.00 . A A . 63 GLN CB 1 1
19 45000 1 1 11 GLN CD C 112.454 13.195 1.235 1.00 . A A . 63 GLN CD 1 1
19 45001 1 1 11 GLN CG C 111.893 11.854 0.759 1.00 . A A . 63 GLN CG 1 1
19 45002 1 1 11 GLN H H 110.839 13.501 -0.094 1.00 . A A . 63 GLN H 1 1
19 45003 1 1 11 GLN HA H 108.721 11.656 0.494 1.00 . A A . 63 GLN HA 1 1
19 45004 1 1 11 GLN HB2 H 110.722 11.790 2.560 1.00 . A A . 63 GLN HB2 1 1
19 45005 1 1 11 GLN HB3 H 110.379 10.484 1.430 1.00 . A A . 63 GLN HB3 1 1
19 45006 1 1 11 GLN HE21 H 110.898 13.595 2.399 1.00 . A A . 63 GLN HE21 1 1
19 45007 1 1 11 GLN HE22 H 112.116 14.777 2.385 1.00 . A A . 63 GLN HE22 1 1
19 45008 1 1 11 GLN HG2 H 112.619 11.077 0.958 1.00 . A A . 63 GLN HG2 1 1
19 45009 1 1 11 GLN HG3 H 111.701 11.897 -0.302 1.00 . A A . 63 GLN HG3 1 1
19 45010 1 1 11 GLN N N 109.886 13.270 -0.069 1.00 . A A . 63 GLN N 1 1
19 45011 1 1 11 GLN NE2 N 111.765 13.916 2.076 1.00 . A A . 63 GLN NE2 1 1
19 45012 1 1 11 GLN O O 109.325 14.037 2.656 1.00 . A A . 63 GLN O 1 1
19 45013 1 1 11 GLN OE1 O 113.551 13.593 0.841 1.00 . A A . 63 GLN OE1 1 1
19 45014 1 1 12 PRO C C 107.660 13.461 4.916 1.00 . A A . 64 PRO C 1 1
19 45015 1 1 12 PRO CA C 106.821 13.408 3.628 1.00 . A A . 64 PRO CA 1 1
19 45016 1 1 12 PRO CB C 105.595 12.528 3.866 1.00 . A A . 64 PRO CB 1 1
19 45017 1 1 12 PRO CD C 106.706 11.662 1.902 1.00 . A A . 64 PRO CD 1 1
19 45018 1 1 12 PRO CG C 105.349 11.820 2.582 1.00 . A A . 64 PRO CG 1 1
19 45019 1 1 12 PRO HA H 106.506 14.395 3.336 1.00 . A A . 64 PRO HA 1 1
19 45020 1 1 12 PRO HB2 H 105.800 11.811 4.649 1.00 . A A . 64 PRO HB2 1 1
19 45021 1 1 12 PRO HB3 H 104.743 13.135 4.122 1.00 . A A . 64 PRO HB3 1 1
19 45022 1 1 12 PRO HD2 H 107.126 10.686 2.106 1.00 . A A . 64 PRO HD2 1 1
19 45023 1 1 12 PRO HD3 H 106.595 11.819 0.842 1.00 . A A . 64 PRO HD3 1 1
19 45024 1 1 12 PRO HG2 H 104.912 10.850 2.777 1.00 . A A . 64 PRO HG2 1 1
19 45025 1 1 12 PRO HG3 H 104.694 12.404 1.954 1.00 . A A . 64 PRO HG3 1 1
19 45026 1 1 12 PRO N N 107.534 12.735 2.497 1.00 . A A . 64 PRO N 1 1
19 45027 1 1 12 PRO O O 108.462 12.570 5.189 1.00 . A A . 64 PRO O 1 1
19 45028 1 1 13 ASP C C 108.097 13.460 7.855 1.00 . A A . 65 ASP C 1 1
19 45029 1 1 13 ASP CA C 108.210 14.695 6.948 1.00 . A A . 65 ASP CA 1 1
19 45030 1 1 13 ASP CB C 107.664 15.916 7.687 1.00 . A A . 65 ASP CB 1 1
19 45031 1 1 13 ASP CG C 108.635 16.317 8.797 1.00 . A A . 65 ASP CG 1 1
19 45032 1 1 13 ASP H H 106.817 15.205 5.431 1.00 . A A . 65 ASP H 1 1
19 45033 1 1 13 ASP HA H 109.251 14.867 6.719 1.00 . A A . 65 ASP HA 1 1
19 45034 1 1 13 ASP HB2 H 107.552 16.734 6.989 1.00 . A A . 65 ASP HB2 1 1
19 45035 1 1 13 ASP HB3 H 106.705 15.675 8.119 1.00 . A A . 65 ASP HB3 1 1
19 45036 1 1 13 ASP N N 107.465 14.522 5.700 1.00 . A A . 65 ASP N 1 1
19 45037 1 1 13 ASP O O 107.422 12.486 7.522 1.00 . A A . 65 ASP O 1 1
19 45038 1 1 13 ASP OD1 O 109.760 16.662 8.473 1.00 . A A . 65 ASP OD1 1 1
19 45039 1 1 13 ASP OD2 O 108.241 16.271 9.950 1.00 . A A . 65 ASP OD2 1 1
19 45040 1 1 14 LEU C C 107.368 12.145 10.500 1.00 . A A . 66 LEU C 1 1
19 45041 1 1 14 LEU CA C 108.780 12.394 9.940 1.00 . A A . 66 LEU CA 1 1
19 45042 1 1 14 LEU CB C 109.732 12.690 11.106 1.00 . A A . 66 LEU CB 1 1
19 45043 1 1 14 LEU CD1 C 112.087 13.127 11.797 1.00 . A A . 66 LEU CD1 1 1
19 45044 1 1 14 LEU CD2 C 111.611 11.287 10.177 1.00 . A A . 66 LEU CD2 1 1
19 45045 1 1 14 LEU CG C 111.195 12.691 10.633 1.00 . A A . 66 LEU CG 1 1
19 45046 1 1 14 LEU H H 109.312 14.320 9.191 1.00 . A A . 66 LEU H 1 1
19 45047 1 1 14 LEU HA H 109.117 11.503 9.432 1.00 . A A . 66 LEU HA 1 1
19 45048 1 1 14 LEU HB2 H 109.493 13.660 11.518 1.00 . A A . 66 LEU HB2 1 1
19 45049 1 1 14 LEU HB3 H 109.605 11.938 11.869 1.00 . A A . 66 LEU HB3 1 1
19 45050 1 1 14 LEU HD11 H 112.154 14.205 11.818 1.00 . A A . 66 LEU HD11 1 1
19 45051 1 1 14 LEU HD12 H 113.074 12.709 11.671 1.00 . A A . 66 LEU HD12 1 1
19 45052 1 1 14 LEU HD13 H 111.664 12.775 12.728 1.00 . A A . 66 LEU HD13 1 1
19 45053 1 1 14 LEU HD21 H 111.478 11.198 9.108 1.00 . A A . 66 LEU HD21 1 1
19 45054 1 1 14 LEU HD22 H 111.006 10.549 10.679 1.00 . A A . 66 LEU HD22 1 1
19 45055 1 1 14 LEU HD23 H 112.652 11.126 10.422 1.00 . A A . 66 LEU HD23 1 1
19 45056 1 1 14 LEU HG H 111.308 13.388 9.813 1.00 . A A . 66 LEU HG 1 1
19 45057 1 1 14 LEU N N 108.786 13.515 8.999 1.00 . A A . 66 LEU N 1 1
19 45058 1 1 14 LEU O O 106.927 11.004 10.613 1.00 . A A . 66 LEU O 1 1
19 45059 1 1 15 ALA C C 104.401 12.377 10.391 1.00 . A A . 67 ALA C 1 1
19 45060 1 1 15 ALA CA C 105.318 13.027 11.424 1.00 . A A . 67 ALA CA 1 1
19 45061 1 1 15 ALA CB C 104.737 14.377 11.851 1.00 . A A . 67 ALA CB 1 1
19 45062 1 1 15 ALA H H 107.055 14.098 10.813 1.00 . A A . 67 ALA H 1 1
19 45063 1 1 15 ALA HA H 105.382 12.376 12.280 1.00 . A A . 67 ALA HA 1 1
19 45064 1 1 15 ALA HB1 H 103.791 14.219 12.348 1.00 . A A . 67 ALA HB1 1 1
19 45065 1 1 15 ALA HB2 H 104.583 14.997 10.980 1.00 . A A . 67 ALA HB2 1 1
19 45066 1 1 15 ALA HB3 H 105.420 14.869 12.527 1.00 . A A . 67 ALA HB3 1 1
19 45067 1 1 15 ALA N N 106.659 13.207 10.871 1.00 . A A . 67 ALA N 1 1
19 45068 1 1 15 ALA O O 103.568 11.533 10.722 1.00 . A A . 67 ALA O 1 1
19 45069 1 1 16 GLU C C 104.050 10.655 8.033 1.00 . A A . 68 GLU C 1 1
19 45070 1 1 16 GLU CA C 103.793 12.158 8.073 1.00 . A A . 68 GLU CA 1 1
19 45071 1 1 16 GLU CB C 104.204 12.781 6.744 1.00 . A A . 68 GLU CB 1 1
19 45072 1 1 16 GLU CD C 102.286 14.378 6.816 1.00 . A A . 68 GLU CD 1 1
19 45073 1 1 16 GLU CG C 103.808 14.259 6.719 1.00 . A A . 68 GLU CG 1 1
19 45074 1 1 16 GLU H H 105.283 13.401 8.919 1.00 . A A . 68 GLU H 1 1
19 45075 1 1 16 GLU HA H 102.745 12.343 8.252 1.00 . A A . 68 GLU HA 1 1
19 45076 1 1 16 GLU HB2 H 105.274 12.699 6.634 1.00 . A A . 68 GLU HB2 1 1
19 45077 1 1 16 GLU HB3 H 103.714 12.261 5.934 1.00 . A A . 68 GLU HB3 1 1
19 45078 1 1 16 GLU HG2 H 104.262 14.768 7.556 1.00 . A A . 68 GLU HG2 1 1
19 45079 1 1 16 GLU HG3 H 104.146 14.708 5.796 1.00 . A A . 68 GLU HG3 1 1
19 45080 1 1 16 GLU N N 104.587 12.746 9.136 1.00 . A A . 68 GLU N 1 1
19 45081 1 1 16 GLU O O 103.156 9.852 7.768 1.00 . A A . 68 GLU O 1 1
19 45082 1 1 16 GLU OE1 O 101.615 13.404 6.515 1.00 . A A . 68 GLU OE1 1 1
19 45083 1 1 16 GLU OE2 O 101.819 15.441 7.187 1.00 . A A . 68 GLU OE2 1 1
19 45084 1 1 17 VAL C C 105.125 8.221 9.596 1.00 . A A . 69 VAL C 1 1
19 45085 1 1 17 VAL CA C 105.688 8.899 8.351 1.00 . A A . 69 VAL CA 1 1
19 45086 1 1 17 VAL CB C 107.206 8.825 8.411 1.00 . A A . 69 VAL CB 1 1
19 45087 1 1 17 VAL CG1 C 107.640 7.367 8.402 1.00 . A A . 69 VAL CG1 1 1
19 45088 1 1 17 VAL CG2 C 107.804 9.558 7.216 1.00 . A A . 69 VAL CG2 1 1
19 45089 1 1 17 VAL H H 105.951 10.985 8.542 1.00 . A A . 69 VAL H 1 1
19 45090 1 1 17 VAL HA H 105.333 8.395 7.466 1.00 . A A . 69 VAL HA 1 1
19 45091 1 1 17 VAL HB H 107.548 9.285 9.322 1.00 . A A . 69 VAL HB 1 1
19 45092 1 1 17 VAL HG11 H 107.504 6.952 9.390 1.00 . A A . 69 VAL HG11 1 1
19 45093 1 1 17 VAL HG12 H 108.680 7.301 8.122 1.00 . A A . 69 VAL HG12 1 1
19 45094 1 1 17 VAL HG13 H 107.038 6.816 7.695 1.00 . A A . 69 VAL HG13 1 1
19 45095 1 1 17 VAL HG21 H 108.459 8.893 6.682 1.00 . A A . 69 VAL HG21 1 1
19 45096 1 1 17 VAL HG22 H 108.364 10.412 7.568 1.00 . A A . 69 VAL HG22 1 1
19 45097 1 1 17 VAL HG23 H 107.012 9.890 6.563 1.00 . A A . 69 VAL HG23 1 1
19 45098 1 1 17 VAL N N 105.290 10.293 8.325 1.00 . A A . 69 VAL N 1 1
19 45099 1 1 17 VAL O O 104.620 7.097 9.551 1.00 . A A . 69 VAL O 1 1
19 45100 1 1 18 ALA C C 103.222 8.394 12.009 1.00 . A A . 70 ALA C 1 1
19 45101 1 1 18 ALA CA C 104.746 8.431 11.988 1.00 . A A . 70 ALA CA 1 1
19 45102 1 1 18 ALA CB C 105.233 9.354 13.106 1.00 . A A . 70 ALA CB 1 1
19 45103 1 1 18 ALA H H 105.645 9.816 10.676 1.00 . A A . 70 ALA H 1 1
19 45104 1 1 18 ALA HA H 105.136 7.437 12.154 1.00 . A A . 70 ALA HA 1 1
19 45105 1 1 18 ALA HB1 H 104.437 10.029 13.387 1.00 . A A . 70 ALA HB1 1 1
19 45106 1 1 18 ALA HB2 H 106.081 9.924 12.757 1.00 . A A . 70 ALA HB2 1 1
19 45107 1 1 18 ALA HB3 H 105.521 8.764 13.961 1.00 . A A . 70 ALA HB3 1 1
19 45108 1 1 18 ALA N N 105.228 8.932 10.713 1.00 . A A . 70 ALA N 1 1
19 45109 1 1 18 ALA O O 102.613 7.823 12.916 1.00 . A A . 70 ALA O 1 1
19 45110 1 1 19 ASN C C 100.716 8.279 9.619 1.00 . A A . 71 ASN C 1 1
19 45111 1 1 19 ASN CA C 101.159 9.005 10.894 1.00 . A A . 71 ASN CA 1 1
19 45112 1 1 19 ASN CB C 100.688 10.458 10.852 1.00 . A A . 71 ASN CB 1 1
19 45113 1 1 19 ASN CG C 101.076 11.147 12.161 1.00 . A A . 71 ASN CG 1 1
19 45114 1 1 19 ASN H H 103.129 9.400 10.271 1.00 . A A . 71 ASN H 1 1
19 45115 1 1 19 ASN HA H 100.736 8.517 11.757 1.00 . A A . 71 ASN HA 1 1
19 45116 1 1 19 ASN HB2 H 101.159 10.966 10.024 1.00 . A A . 71 ASN HB2 1 1
19 45117 1 1 19 ASN HB3 H 99.615 10.491 10.736 1.00 . A A . 71 ASN HB3 1 1
19 45118 1 1 19 ASN HD21 H 101.364 12.916 11.307 1.00 . A A . 71 ASN HD21 1 1
19 45119 1 1 19 ASN HD22 H 101.649 12.862 12.979 1.00 . A A . 71 ASN HD22 1 1
19 45120 1 1 19 ASN N N 102.609 8.991 10.991 1.00 . A A . 71 ASN N 1 1
19 45121 1 1 19 ASN ND2 N 101.387 12.414 12.148 1.00 . A A . 71 ASN ND2 1 1
19 45122 1 1 19 ASN O O 99.526 8.142 9.337 1.00 . A A . 71 ASN O 1 1
19 45123 1 1 19 ASN OD1 O 101.101 10.519 13.218 1.00 . A A . 71 ASN OD1 1 1
19 45124 1 1 20 ALA C C 100.846 5.731 7.845 1.00 . A A . 72 ALA C 1 1
19 45125 1 1 20 ALA CA C 101.445 7.117 7.597 1.00 . A A . 72 ALA CA 1 1
19 45126 1 1 20 ALA CB C 102.757 6.965 6.821 1.00 . A A . 72 ALA CB 1 1
19 45127 1 1 20 ALA H H 102.634 7.971 9.127 1.00 . A A . 72 ALA H 1 1
19 45128 1 1 20 ALA HA H 100.758 7.694 7.003 1.00 . A A . 72 ALA HA 1 1
19 45129 1 1 20 ALA HB1 H 103.574 6.825 7.515 1.00 . A A . 72 ALA HB1 1 1
19 45130 1 1 20 ALA HB2 H 102.933 7.852 6.232 1.00 . A A . 72 ALA HB2 1 1
19 45131 1 1 20 ALA HB3 H 102.692 6.106 6.167 1.00 . A A . 72 ALA HB3 1 1
19 45132 1 1 20 ALA N N 101.705 7.823 8.848 1.00 . A A . 72 ALA N 1 1
19 45133 1 1 20 ALA O O 100.570 5.344 8.982 1.00 . A A . 72 ALA O 1 1
19 45134 1 1 21 SER C C 101.258 2.610 6.892 1.00 . A A . 73 SER C 1 1
19 45135 1 1 21 SER CA C 100.121 3.635 6.842 1.00 . A A . 73 SER CA 1 1
19 45136 1 1 21 SER CB C 99.232 3.372 5.627 1.00 . A A . 73 SER CB 1 1
19 45137 1 1 21 SER H H 100.928 5.354 5.887 1.00 . A A . 73 SER H 1 1
19 45138 1 1 21 SER HA H 99.526 3.547 7.738 1.00 . A A . 73 SER HA 1 1
19 45139 1 1 21 SER HB2 H 98.614 4.236 5.435 1.00 . A A . 73 SER HB2 1 1
19 45140 1 1 21 SER HB3 H 99.851 3.176 4.764 1.00 . A A . 73 SER HB3 1 1
19 45141 1 1 21 SER HG H 98.950 1.555 6.255 1.00 . A A . 73 SER HG 1 1
19 45142 1 1 21 SER N N 100.666 4.985 6.758 1.00 . A A . 73 SER N 1 1
19 45143 1 1 21 SER O O 101.926 2.345 5.892 1.00 . A A . 73 SER O 1 1
19 45144 1 1 21 SER OG O 98.399 2.254 5.892 1.00 . A A . 73 SER OG 1 1
19 45145 1 1 22 LEU C C 102.227 -0.249 7.624 1.00 . A A . 74 LEU C 1 1
19 45146 1 1 22 LEU CA C 102.536 1.082 8.305 1.00 . A A . 74 LEU CA 1 1
19 45147 1 1 22 LEU CB C 102.663 0.846 9.813 1.00 . A A . 74 LEU CB 1 1
19 45148 1 1 22 LEU CD1 C 105.138 0.436 9.795 1.00 . A A . 74 LEU CD1 1 1
19 45149 1 1 22 LEU CD2 C 103.709 -0.574 11.582 1.00 . A A . 74 LEU CD2 1 1
19 45150 1 1 22 LEU CG C 103.769 -0.177 10.106 1.00 . A A . 74 LEU CG 1 1
19 45151 1 1 22 LEU H H 100.909 2.332 8.835 1.00 . A A . 74 LEU H 1 1
19 45152 1 1 22 LEU HA H 103.471 1.470 7.929 1.00 . A A . 74 LEU HA 1 1
19 45153 1 1 22 LEU HB2 H 102.896 1.780 10.301 1.00 . A A . 74 LEU HB2 1 1
19 45154 1 1 22 LEU HB3 H 101.723 0.472 10.190 1.00 . A A . 74 LEU HB3 1 1
19 45155 1 1 22 LEU HD11 H 105.346 0.346 8.738 1.00 . A A . 74 LEU HD11 1 1
19 45156 1 1 22 LEU HD12 H 105.897 -0.087 10.357 1.00 . A A . 74 LEU HD12 1 1
19 45157 1 1 22 LEU HD13 H 105.139 1.480 10.075 1.00 . A A . 74 LEU HD13 1 1
19 45158 1 1 22 LEU HD21 H 104.707 -0.588 11.993 1.00 . A A . 74 LEU HD21 1 1
19 45159 1 1 22 LEU HD22 H 103.266 -1.558 11.674 1.00 . A A . 74 LEU HD22 1 1
19 45160 1 1 22 LEU HD23 H 103.107 0.143 12.121 1.00 . A A . 74 LEU HD23 1 1
19 45161 1 1 22 LEU HG H 103.629 -1.056 9.495 1.00 . A A . 74 LEU HG 1 1
19 45162 1 1 22 LEU N N 101.475 2.062 8.082 1.00 . A A . 74 LEU N 1 1
19 45163 1 1 22 LEU O O 101.122 -0.779 7.737 1.00 . A A . 74 LEU O 1 1
19 45164 1 1 23 ASP C C 103.983 -3.118 6.963 1.00 . A A . 75 ASP C 1 1
19 45165 1 1 23 ASP CA C 103.054 -2.096 6.311 1.00 . A A . 75 ASP CA 1 1
19 45166 1 1 23 ASP CB C 103.380 -1.968 4.826 1.00 . A A . 75 ASP CB 1 1
19 45167 1 1 23 ASP CG C 102.325 -1.084 4.157 1.00 . A A . 75 ASP CG 1 1
19 45168 1 1 23 ASP H H 104.101 -0.360 6.922 1.00 . A A . 75 ASP H 1 1
19 45169 1 1 23 ASP HA H 102.031 -2.418 6.425 1.00 . A A . 75 ASP HA 1 1
19 45170 1 1 23 ASP HB2 H 104.357 -1.525 4.705 1.00 . A A . 75 ASP HB2 1 1
19 45171 1 1 23 ASP HB3 H 103.366 -2.946 4.371 1.00 . A A . 75 ASP HB3 1 1
19 45172 1 1 23 ASP N N 103.229 -0.807 6.955 1.00 . A A . 75 ASP N 1 1
19 45173 1 1 23 ASP O O 105.036 -3.470 6.432 1.00 . A A . 75 ASP O 1 1
19 45174 1 1 23 ASP OD1 O 101.317 -0.817 4.791 1.00 . A A . 75 ASP OD1 1 1
19 45175 1 1 23 ASP OD2 O 102.541 -0.692 3.022 1.00 . A A . 75 ASP OD2 1 1
19 45176 1 1 24 LYS C C 104.035 -5.991 8.455 1.00 . A A . 76 LYS C 1 1
19 45177 1 1 24 LYS CA C 104.328 -4.553 8.898 1.00 . A A . 76 LYS CA 1 1
19 45178 1 1 24 LYS CB C 103.962 -4.420 10.376 1.00 . A A . 76 LYS CB 1 1
19 45179 1 1 24 LYS CD C 104.307 -5.396 12.646 1.00 . A A . 76 LYS CD 1 1
19 45180 1 1 24 LYS CE C 104.940 -6.553 13.407 1.00 . A A . 76 LYS CE 1 1
19 45181 1 1 24 LYS CG C 104.679 -5.510 11.177 1.00 . A A . 76 LYS CG 1 1
19 45182 1 1 24 LYS H H 102.718 -3.246 8.498 1.00 . A A . 76 LYS H 1 1
19 45183 1 1 24 LYS HA H 105.381 -4.350 8.783 1.00 . A A . 76 LYS HA 1 1
19 45184 1 1 24 LYS HB2 H 104.266 -3.447 10.736 1.00 . A A . 76 LYS HB2 1 1
19 45185 1 1 24 LYS HB3 H 102.894 -4.529 10.497 1.00 . A A . 76 LYS HB3 1 1
19 45186 1 1 24 LYS HD2 H 104.674 -4.460 13.042 1.00 . A A . 76 LYS HD2 1 1
19 45187 1 1 24 LYS HD3 H 103.234 -5.439 12.755 1.00 . A A . 76 LYS HD3 1 1
19 45188 1 1 24 LYS HE2 H 104.592 -7.490 12.989 1.00 . A A . 76 LYS HE2 1 1
19 45189 1 1 24 LYS HE3 H 106.016 -6.498 13.327 1.00 . A A . 76 LYS HE3 1 1
19 45190 1 1 24 LYS HG2 H 104.385 -6.483 10.818 1.00 . A A . 76 LYS HG2 1 1
19 45191 1 1 24 LYS HG3 H 105.747 -5.392 11.069 1.00 . A A . 76 LYS HG3 1 1
19 45192 1 1 24 LYS HZ1 H 104.998 -7.209 15.381 1.00 . A A . 76 LYS HZ1 1 1
19 45193 1 1 24 LYS HZ2 H 103.505 -6.550 14.906 1.00 . A A . 76 LYS HZ2 1 1
19 45194 1 1 24 LYS HZ3 H 104.828 -5.531 15.208 1.00 . A A . 76 LYS HZ3 1 1
19 45195 1 1 24 LYS N N 103.565 -3.578 8.135 1.00 . A A . 76 LYS N 1 1
19 45196 1 1 24 LYS NZ N 104.539 -6.456 14.834 1.00 . A A . 76 LYS NZ 1 1
19 45197 1 1 24 LYS O O 104.925 -6.837 8.424 1.00 . A A . 76 LYS O 1 1
19 45198 1 1 25 LYS C C 102.771 -7.988 6.415 1.00 . A A . 77 LYS C 1 1
19 45199 1 1 25 LYS CA C 102.332 -7.611 7.824 1.00 . A A . 77 LYS CA 1 1
19 45200 1 1 25 LYS CB C 100.806 -7.654 7.890 1.00 . A A . 77 LYS CB 1 1
19 45201 1 1 25 LYS CD C 100.941 -7.207 10.369 1.00 . A A . 77 LYS CD 1 1
19 45202 1 1 25 LYS CE C 100.503 -6.263 11.488 1.00 . A A . 77 LYS CE 1 1
19 45203 1 1 25 LYS CG C 100.312 -6.764 9.043 1.00 . A A . 77 LYS CG 1 1
19 45204 1 1 25 LYS H H 102.098 -5.559 8.268 1.00 . A A . 77 LYS H 1 1
19 45205 1 1 25 LYS HA H 102.739 -8.324 8.531 1.00 . A A . 77 LYS HA 1 1
19 45206 1 1 25 LYS HB2 H 100.401 -7.293 6.956 1.00 . A A . 77 LYS HB2 1 1
19 45207 1 1 25 LYS HB3 H 100.479 -8.670 8.056 1.00 . A A . 77 LYS HB3 1 1
19 45208 1 1 25 LYS HD2 H 100.622 -8.211 10.599 1.00 . A A . 77 LYS HD2 1 1
19 45209 1 1 25 LYS HD3 H 102.015 -7.179 10.290 1.00 . A A . 77 LYS HD3 1 1
19 45210 1 1 25 LYS HE2 H 100.850 -5.259 11.272 1.00 . A A . 77 LYS HE2 1 1
19 45211 1 1 25 LYS HE3 H 99.426 -6.266 11.566 1.00 . A A . 77 LYS HE3 1 1
19 45212 1 1 25 LYS HG2 H 100.573 -5.737 8.846 1.00 . A A . 77 LYS HG2 1 1
19 45213 1 1 25 LYS HG3 H 99.239 -6.846 9.115 1.00 . A A . 77 LYS HG3 1 1
19 45214 1 1 25 LYS HZ1 H 101.783 -7.483 12.582 1.00 . A A . 77 LYS HZ1 1 1
19 45215 1 1 25 LYS HZ2 H 100.346 -7.083 13.395 1.00 . A A . 77 LYS HZ2 1 1
19 45216 1 1 25 LYS HZ3 H 101.586 -5.932 13.235 1.00 . A A . 77 LYS HZ3 1 1
19 45217 1 1 25 LYS N N 102.767 -6.264 8.183 1.00 . A A . 77 LYS N 1 1
19 45218 1 1 25 LYS NZ N 101.098 -6.725 12.774 1.00 . A A . 77 LYS NZ 1 1
19 45219 1 1 25 LYS O O 102.713 -9.152 6.022 1.00 . A A . 77 LYS O 1 1
19 45220 1 1 26 GLN C C 105.179 -7.448 4.289 1.00 . A A . 78 GLN C 1 1
19 45221 1 1 26 GLN CA C 103.668 -7.251 4.310 1.00 . A A . 78 GLN CA 1 1
19 45222 1 1 26 GLN CB C 103.289 -6.071 3.421 1.00 . A A . 78 GLN CB 1 1
19 45223 1 1 26 GLN CD C 101.392 -4.817 2.402 1.00 . A A . 78 GLN CD 1 1
19 45224 1 1 26 GLN CG C 101.770 -6.021 3.265 1.00 . A A . 78 GLN CG 1 1
19 45225 1 1 26 GLN H H 103.246 -6.093 6.028 1.00 . A A . 78 GLN H 1 1
19 45226 1 1 26 GLN HA H 103.187 -8.140 3.936 1.00 . A A . 78 GLN HA 1 1
19 45227 1 1 26 GLN HB2 H 103.639 -5.155 3.871 1.00 . A A . 78 GLN HB2 1 1
19 45228 1 1 26 GLN HB3 H 103.743 -6.195 2.450 1.00 . A A . 78 GLN HB3 1 1
19 45229 1 1 26 GLN HE21 H 100.778 -5.927 0.873 1.00 . A A . 78 GLN HE21 1 1
19 45230 1 1 26 GLN HE22 H 100.659 -4.248 0.648 1.00 . A A . 78 GLN HE22 1 1
19 45231 1 1 26 GLN HG2 H 101.424 -6.930 2.795 1.00 . A A . 78 GLN HG2 1 1
19 45232 1 1 26 GLN HG3 H 101.311 -5.922 4.238 1.00 . A A . 78 GLN HG3 1 1
19 45233 1 1 26 GLN N N 103.215 -7.002 5.663 1.00 . A A . 78 GLN N 1 1
19 45234 1 1 26 GLN NE2 N 100.901 -5.013 1.209 1.00 . A A . 78 GLN NE2 1 1
19 45235 1 1 26 GLN O O 105.783 -7.627 3.235 1.00 . A A . 78 GLN O 1 1
19 45236 1 1 26 GLN OE1 O 101.559 -3.671 2.817 1.00 . A A . 78 GLN OE1 1 1
19 45237 1 1 27 VAL C C 107.630 -9.016 5.312 1.00 . A A . 79 VAL C 1 1
19 45238 1 1 27 VAL CA C 107.231 -7.570 5.575 1.00 . A A . 79 VAL CA 1 1
19 45239 1 1 27 VAL CB C 107.694 -7.175 6.975 1.00 . A A . 79 VAL CB 1 1
19 45240 1 1 27 VAL CG1 C 107.134 -8.165 7.995 1.00 . A A . 79 VAL CG1 1 1
19 45241 1 1 27 VAL CG2 C 109.222 -7.211 7.031 1.00 . A A . 79 VAL CG2 1 1
19 45242 1 1 27 VAL H H 105.259 -7.256 6.283 1.00 . A A . 79 VAL H 1 1
19 45243 1 1 27 VAL HA H 107.713 -6.933 4.854 1.00 . A A . 79 VAL HA 1 1
19 45244 1 1 27 VAL HB H 107.347 -6.179 7.205 1.00 . A A . 79 VAL HB 1 1
19 45245 1 1 27 VAL HG11 H 107.831 -8.978 8.124 1.00 . A A . 79 VAL HG11 1 1
19 45246 1 1 27 VAL HG12 H 106.191 -8.555 7.637 1.00 . A A . 79 VAL HG12 1 1
19 45247 1 1 27 VAL HG13 H 106.986 -7.667 8.941 1.00 . A A . 79 VAL HG13 1 1
19 45248 1 1 27 VAL HG21 H 109.566 -8.210 6.801 1.00 . A A . 79 VAL HG21 1 1
19 45249 1 1 27 VAL HG22 H 109.551 -6.935 8.020 1.00 . A A . 79 VAL HG22 1 1
19 45250 1 1 27 VAL HG23 H 109.625 -6.517 6.309 1.00 . A A . 79 VAL HG23 1 1
19 45251 1 1 27 VAL N N 105.788 -7.404 5.472 1.00 . A A . 79 VAL N 1 1
19 45252 1 1 27 VAL O O 107.290 -9.924 6.073 1.00 . A A . 79 VAL O 1 1
19 45253 1 1 28 ILE C C 110.293 -10.741 4.234 1.00 . A A . 80 ILE C 1 1
19 45254 1 1 28 ILE CA C 108.818 -10.549 3.870 1.00 . A A . 80 ILE CA 1 1
19 45255 1 1 28 ILE CB C 108.612 -10.760 2.363 1.00 . A A . 80 ILE CB 1 1
19 45256 1 1 28 ILE CD1 C 109.450 -10.094 0.104 1.00 . A A . 80 ILE CD1 1 1
19 45257 1 1 28 ILE CG1 C 109.356 -9.678 1.576 1.00 . A A . 80 ILE CG1 1 1
19 45258 1 1 28 ILE CG2 C 107.121 -10.664 2.038 1.00 . A A . 80 ILE CG2 1 1
19 45259 1 1 28 ILE H H 108.611 -8.454 3.665 1.00 . A A . 80 ILE H 1 1
19 45260 1 1 28 ILE HA H 108.229 -11.276 4.408 1.00 . A A . 80 ILE HA 1 1
19 45261 1 1 28 ILE HB H 108.981 -11.735 2.081 1.00 . A A . 80 ILE HB 1 1
19 45262 1 1 28 ILE HD11 H 108.696 -10.838 -0.112 1.00 . A A . 80 ILE HD11 1 1
19 45263 1 1 28 ILE HD12 H 110.428 -10.508 -0.088 1.00 . A A . 80 ILE HD12 1 1
19 45264 1 1 28 ILE HD13 H 109.295 -9.228 -0.525 1.00 . A A . 80 ILE HD13 1 1
19 45265 1 1 28 ILE HG12 H 108.811 -8.746 1.649 1.00 . A A . 80 ILE HG12 1 1
19 45266 1 1 28 ILE HG13 H 110.349 -9.547 1.978 1.00 . A A . 80 ILE HG13 1 1
19 45267 1 1 28 ILE HG21 H 106.996 -10.509 0.977 1.00 . A A . 80 ILE HG21 1 1
19 45268 1 1 28 ILE HG22 H 106.689 -9.832 2.577 1.00 . A A . 80 ILE HG22 1 1
19 45269 1 1 28 ILE HG23 H 106.627 -11.578 2.328 1.00 . A A . 80 ILE HG23 1 1
19 45270 1 1 28 ILE N N 108.367 -9.216 4.230 1.00 . A A . 80 ILE N 1 1
19 45271 1 1 28 ILE O O 110.824 -11.848 4.161 1.00 . A A . 80 ILE O 1 1
19 45272 1 1 29 GLY C C 112.781 -8.520 5.850 1.00 . A A . 81 GLY C 1 1
19 45273 1 1 29 GLY CA C 112.354 -9.743 5.037 1.00 . A A . 81 GLY CA 1 1
19 45274 1 1 29 GLY H H 110.477 -8.796 4.706 1.00 . A A . 81 GLY H 1 1
19 45275 1 1 29 GLY HA2 H 112.499 -10.633 5.634 1.00 . A A . 81 GLY HA2 1 1
19 45276 1 1 29 GLY HA3 H 112.963 -9.811 4.148 1.00 . A A . 81 GLY HA3 1 1
19 45277 1 1 29 GLY N N 110.948 -9.659 4.649 1.00 . A A . 81 GLY N 1 1
19 45278 1 1 29 GLY O O 112.153 -7.466 5.787 1.00 . A A . 81 GLY O 1 1
19 45279 1 1 30 ARG C C 115.888 -7.437 7.297 1.00 . A A . 82 ARG C 1 1
19 45280 1 1 30 ARG CA C 114.370 -7.584 7.443 1.00 . A A . 82 ARG CA 1 1
19 45281 1 1 30 ARG CB C 114.036 -7.851 8.914 1.00 . A A . 82 ARG CB 1 1
19 45282 1 1 30 ARG CD C 114.479 -7.072 11.259 1.00 . A A . 82 ARG CD 1 1
19 45283 1 1 30 ARG CG C 114.570 -6.697 9.782 1.00 . A A . 82 ARG CG 1 1
19 45284 1 1 30 ARG CZ C 112.751 -7.496 12.892 1.00 . A A . 82 ARG CZ 1 1
19 45285 1 1 30 ARG H H 114.321 -9.540 6.626 1.00 . A A . 82 ARG H 1 1
19 45286 1 1 30 ARG HA H 113.899 -6.664 7.141 1.00 . A A . 82 ARG HA 1 1
19 45287 1 1 30 ARG HB2 H 112.963 -7.914 9.025 1.00 . A A . 82 ARG HB2 1 1
19 45288 1 1 30 ARG HB3 H 114.480 -8.776 9.228 1.00 . A A . 82 ARG HB3 1 1
19 45289 1 1 30 ARG HD2 H 115.016 -7.991 11.429 1.00 . A A . 82 ARG HD2 1 1
19 45290 1 1 30 ARG HD3 H 114.918 -6.284 11.853 1.00 . A A . 82 ARG HD3 1 1
19 45291 1 1 30 ARG HE H 112.398 -7.194 10.948 1.00 . A A . 82 ARG HE 1 1
19 45292 1 1 30 ARG HG2 H 115.599 -6.491 9.535 1.00 . A A . 82 ARG HG2 1 1
19 45293 1 1 30 ARG HG3 H 113.976 -5.814 9.604 1.00 . A A . 82 ARG HG3 1 1
19 45294 1 1 30 ARG HH11 H 114.635 -7.392 13.570 1.00 . A A . 82 ARG HH11 1 1
19 45295 1 1 30 ARG HH12 H 113.427 -7.733 14.763 1.00 . A A . 82 ARG HH12 1 1
19 45296 1 1 30 ARG HH21 H 110.792 -7.623 12.501 1.00 . A A . 82 ARG HH21 1 1
19 45297 1 1 30 ARG HH22 H 111.245 -7.864 14.155 1.00 . A A . 82 ARG HH22 1 1
19 45298 1 1 30 ARG N N 113.860 -8.675 6.617 1.00 . A A . 82 ARG N 1 1
19 45299 1 1 30 ARG NE N 113.091 -7.249 11.635 1.00 . A A . 82 ARG NE 1 1
19 45300 1 1 30 ARG NH1 N 113.675 -7.543 13.814 1.00 . A A . 82 ARG NH1 1 1
19 45301 1 1 30 ARG NH2 N 111.499 -7.674 13.208 1.00 . A A . 82 ARG NH2 1 1
19 45302 1 1 30 ARG O O 116.624 -8.423 7.240 1.00 . A A . 82 ARG O 1 1
19 45303 1 1 31 ILE C C 118.332 -5.251 8.402 1.00 . A A . 83 ILE C 1 1
19 45304 1 1 31 ILE CA C 117.763 -5.883 7.117 1.00 . A A . 83 ILE CA 1 1
19 45305 1 1 31 ILE CB C 117.965 -4.971 5.913 1.00 . A A . 83 ILE CB 1 1
19 45306 1 1 31 ILE CD1 C 119.721 -3.829 4.535 1.00 . A A . 83 ILE CD1 1 1
19 45307 1 1 31 ILE CG1 C 119.392 -4.416 5.912 1.00 . A A . 83 ILE CG1 1 1
19 45308 1 1 31 ILE CG2 C 116.958 -3.820 5.970 1.00 . A A . 83 ILE CG2 1 1
19 45309 1 1 31 ILE H H 115.690 -5.448 7.298 1.00 . A A . 83 ILE H 1 1
19 45310 1 1 31 ILE HA H 118.289 -6.802 6.933 1.00 . A A . 83 ILE HA 1 1
19 45311 1 1 31 ILE HB H 117.803 -5.550 5.008 1.00 . A A . 83 ILE HB 1 1
19 45312 1 1 31 ILE HD11 H 119.255 -2.862 4.434 1.00 . A A . 83 ILE HD11 1 1
19 45313 1 1 31 ILE HD12 H 119.353 -4.488 3.763 1.00 . A A . 83 ILE HD12 1 1
19 45314 1 1 31 ILE HD13 H 120.793 -3.725 4.434 1.00 . A A . 83 ILE HD13 1 1
19 45315 1 1 31 ILE HG12 H 119.472 -3.640 6.660 1.00 . A A . 83 ILE HG12 1 1
19 45316 1 1 31 ILE HG13 H 120.087 -5.208 6.141 1.00 . A A . 83 ILE HG13 1 1
19 45317 1 1 31 ILE HG21 H 117.230 -3.069 5.244 1.00 . A A . 83 ILE HG21 1 1
19 45318 1 1 31 ILE HG22 H 116.967 -3.383 6.959 1.00 . A A . 83 ILE HG22 1 1
19 45319 1 1 31 ILE HG23 H 115.969 -4.194 5.749 1.00 . A A . 83 ILE HG23 1 1
19 45320 1 1 31 ILE N N 116.338 -6.184 7.250 1.00 . A A . 83 ILE N 1 1
19 45321 1 1 31 ILE O O 117.672 -4.465 9.082 1.00 . A A . 83 ILE O 1 1
19 45322 1 1 32 SER C C 121.718 -4.768 9.683 1.00 . A A . 84 SER C 1 1
19 45323 1 1 32 SER CA C 120.244 -5.141 9.927 1.00 . A A . 84 SER CA 1 1
19 45324 1 1 32 SER CB C 120.166 -6.234 10.986 1.00 . A A . 84 SER CB 1 1
19 45325 1 1 32 SER H H 120.015 -6.253 8.110 1.00 . A A . 84 SER H 1 1
19 45326 1 1 32 SER HA H 119.718 -4.273 10.290 1.00 . A A . 84 SER HA 1 1
19 45327 1 1 32 SER HB2 H 120.548 -7.158 10.583 1.00 . A A . 84 SER HB2 1 1
19 45328 1 1 32 SER HB3 H 120.754 -5.948 11.847 1.00 . A A . 84 SER HB3 1 1
19 45329 1 1 32 SER HG H 118.273 -5.803 10.847 1.00 . A A . 84 SER HG 1 1
19 45330 1 1 32 SER N N 119.571 -5.631 8.720 1.00 . A A . 84 SER N 1 1
19 45331 1 1 32 SER O O 122.471 -5.518 9.063 1.00 . A A . 84 SER O 1 1
19 45332 1 1 32 SER OG O 118.806 -6.418 11.361 1.00 . A A . 84 SER OG 1 1
19 45333 1 1 33 ILE C C 124.036 -2.553 11.359 1.00 . A A . 85 ILE C 1 1
19 45334 1 1 33 ILE CA C 123.493 -3.123 10.036 1.00 . A A . 85 ILE CA 1 1
19 45335 1 1 33 ILE CB C 123.520 -2.027 8.967 1.00 . A A . 85 ILE CB 1 1
19 45336 1 1 33 ILE CD1 C 122.910 -1.500 6.591 1.00 . A A . 85 ILE CD1 1 1
19 45337 1 1 33 ILE CG1 C 122.955 -2.593 7.662 1.00 . A A . 85 ILE CG1 1 1
19 45338 1 1 33 ILE CG2 C 124.960 -1.556 8.748 1.00 . A A . 85 ILE CG2 1 1
19 45339 1 1 33 ILE H H 121.474 -3.041 10.683 1.00 . A A . 85 ILE H 1 1
19 45340 1 1 33 ILE HA H 124.116 -3.939 9.711 1.00 . A A . 85 ILE HA 1 1
19 45341 1 1 33 ILE HB H 122.917 -1.192 9.292 1.00 . A A . 85 ILE HB 1 1
19 45342 1 1 33 ILE HD11 H 122.079 -1.682 5.928 1.00 . A A . 85 ILE HD11 1 1
19 45343 1 1 33 ILE HD12 H 123.833 -1.515 6.027 1.00 . A A . 85 ILE HD12 1 1
19 45344 1 1 33 ILE HD13 H 122.792 -0.537 7.062 1.00 . A A . 85 ILE HD13 1 1
19 45345 1 1 33 ILE HG12 H 123.583 -3.402 7.325 1.00 . A A . 85 ILE HG12 1 1
19 45346 1 1 33 ILE HG13 H 121.956 -2.960 7.837 1.00 . A A . 85 ILE HG13 1 1
19 45347 1 1 33 ILE HG21 H 125.008 -0.945 7.862 1.00 . A A . 85 ILE HG21 1 1
19 45348 1 1 33 ILE HG22 H 125.608 -2.412 8.632 1.00 . A A . 85 ILE HG22 1 1
19 45349 1 1 33 ILE HG23 H 125.280 -0.976 9.602 1.00 . A A . 85 ILE HG23 1 1
19 45350 1 1 33 ILE N N 122.117 -3.595 10.193 1.00 . A A . 85 ILE N 1 1
19 45351 1 1 33 ILE O O 123.946 -1.355 11.627 1.00 . A A . 85 ILE O 1 1
19 45352 1 1 34 PRO C C 126.234 -1.898 13.374 1.00 . A A . 86 PRO C 1 1
19 45353 1 1 34 PRO CA C 125.177 -3.002 13.506 1.00 . A A . 86 PRO CA 1 1
19 45354 1 1 34 PRO CB C 125.834 -4.286 14.028 1.00 . A A . 86 PRO CB 1 1
19 45355 1 1 34 PRO CD C 124.743 -4.847 11.948 1.00 . A A . 86 PRO CD 1 1
19 45356 1 1 34 PRO CG C 125.154 -5.402 13.307 1.00 . A A . 86 PRO CG 1 1
19 45357 1 1 34 PRO HA H 124.396 -2.696 14.183 1.00 . A A . 86 PRO HA 1 1
19 45358 1 1 34 PRO HB2 H 126.891 -4.283 13.805 1.00 . A A . 86 PRO HB2 1 1
19 45359 1 1 34 PRO HB3 H 125.675 -4.385 15.091 1.00 . A A . 86 PRO HB3 1 1
19 45360 1 1 34 PRO HD2 H 125.511 -5.039 11.212 1.00 . A A . 86 PRO HD2 1 1
19 45361 1 1 34 PRO HD3 H 123.799 -5.267 11.637 1.00 . A A . 86 PRO HD3 1 1
19 45362 1 1 34 PRO HG2 H 125.839 -6.231 13.180 1.00 . A A . 86 PRO HG2 1 1
19 45363 1 1 34 PRO HG3 H 124.279 -5.723 13.851 1.00 . A A . 86 PRO HG3 1 1
19 45364 1 1 34 PRO N N 124.599 -3.401 12.183 1.00 . A A . 86 PRO N 1 1
19 45365 1 1 34 PRO O O 126.379 -1.048 14.255 1.00 . A A . 86 PRO O 1 1
19 45366 1 1 35 SER C C 127.439 0.492 12.183 1.00 . A A . 87 SER C 1 1
19 45367 1 1 35 SER CA C 128.012 -0.921 12.030 1.00 . A A . 87 SER CA 1 1
19 45368 1 1 35 SER CB C 128.570 -1.075 10.615 1.00 . A A . 87 SER CB 1 1
19 45369 1 1 35 SER H H 126.814 -2.618 11.593 1.00 . A A . 87 SER H 1 1
19 45370 1 1 35 SER HA H 128.812 -1.061 12.743 1.00 . A A . 87 SER HA 1 1
19 45371 1 1 35 SER HB2 H 127.793 -0.869 9.899 1.00 . A A . 87 SER HB2 1 1
19 45372 1 1 35 SER HB3 H 129.383 -0.375 10.473 1.00 . A A . 87 SER HB3 1 1
19 45373 1 1 35 SER HG H 129.921 -2.462 10.797 1.00 . A A . 87 SER HG 1 1
19 45374 1 1 35 SER N N 126.972 -1.921 12.264 1.00 . A A . 87 SER N 1 1
19 45375 1 1 35 SER O O 128.070 1.376 12.765 1.00 . A A . 87 SER O 1 1
19 45376 1 1 35 SER OG O 129.036 -2.407 10.433 1.00 . A A . 87 SER OG 1 1
19 45377 1 1 36 VAL C C 124.303 1.887 12.606 1.00 . A A . 88 VAL C 1 1
19 45378 1 1 36 VAL CA C 125.572 1.984 11.758 1.00 . A A . 88 VAL CA 1 1
19 45379 1 1 36 VAL CB C 125.203 2.494 10.361 1.00 . A A . 88 VAL CB 1 1
19 45380 1 1 36 VAL CG1 C 126.459 2.619 9.502 1.00 . A A . 88 VAL CG1 1 1
19 45381 1 1 36 VAL CG2 C 124.235 1.524 9.689 1.00 . A A . 88 VAL CG2 1 1
19 45382 1 1 36 VAL H H 125.772 -0.066 11.230 1.00 . A A . 88 VAL H 1 1
19 45383 1 1 36 VAL HA H 126.252 2.687 12.218 1.00 . A A . 88 VAL HA 1 1
19 45384 1 1 36 VAL HB H 124.734 3.464 10.453 1.00 . A A . 88 VAL HB 1 1
19 45385 1 1 36 VAL HG11 H 126.342 3.446 8.818 1.00 . A A . 88 VAL HG11 1 1
19 45386 1 1 36 VAL HG12 H 126.603 1.709 8.940 1.00 . A A . 88 VAL HG12 1 1
19 45387 1 1 36 VAL HG13 H 127.316 2.791 10.137 1.00 . A A . 88 VAL HG13 1 1
19 45388 1 1 36 VAL HG21 H 123.336 2.052 9.410 1.00 . A A . 88 VAL HG21 1 1
19 45389 1 1 36 VAL HG22 H 123.987 0.728 10.373 1.00 . A A . 88 VAL HG22 1 1
19 45390 1 1 36 VAL HG23 H 124.697 1.110 8.805 1.00 . A A . 88 VAL HG23 1 1
19 45391 1 1 36 VAL N N 126.231 0.684 11.662 1.00 . A A . 88 VAL N 1 1
19 45392 1 1 36 VAL O O 123.474 2.798 12.613 1.00 . A A . 88 VAL O 1 1
19 45393 1 1 37 SER C C 121.695 0.886 13.406 1.00 . A A . 89 SER C 1 1
19 45394 1 1 37 SER CA C 122.987 0.552 14.157 1.00 . A A . 89 SER CA 1 1
19 45395 1 1 37 SER CB C 123.087 1.425 15.410 1.00 . A A . 89 SER CB 1 1
19 45396 1 1 37 SER H H 124.851 0.080 13.263 1.00 . A A . 89 SER H 1 1
19 45397 1 1 37 SER HA H 122.958 -0.483 14.458 1.00 . A A . 89 SER HA 1 1
19 45398 1 1 37 SER HB2 H 122.104 1.577 15.820 1.00 . A A . 89 SER HB2 1 1
19 45399 1 1 37 SER HB3 H 123.708 0.930 16.147 1.00 . A A . 89 SER HB3 1 1
19 45400 1 1 37 SER HG H 122.968 3.214 14.648 1.00 . A A . 89 SER HG 1 1
19 45401 1 1 37 SER N N 124.158 0.771 13.312 1.00 . A A . 89 SER N 1 1
19 45402 1 1 37 SER O O 120.853 1.647 13.888 1.00 . A A . 89 SER O 1 1
19 45403 1 1 37 SER OG O 123.652 2.684 15.066 1.00 . A A . 89 SER OG 1 1
19 45404 1 1 38 LEU C C 119.608 -0.787 11.157 1.00 . A A . 90 LEU C 1 1
19 45405 1 1 38 LEU CA C 120.350 0.525 11.412 1.00 . A A . 90 LEU CA 1 1
19 45406 1 1 38 LEU CB C 120.737 1.144 10.068 1.00 . A A . 90 LEU CB 1 1
19 45407 1 1 38 LEU CD1 C 118.516 2.283 9.949 1.00 . A A . 90 LEU CD1 1 1
19 45408 1 1 38 LEU CD2 C 119.882 1.985 7.876 1.00 . A A . 90 LEU CD2 1 1
19 45409 1 1 38 LEU CG C 119.481 1.353 9.211 1.00 . A A . 90 LEU CG 1 1
19 45410 1 1 38 LEU H H 122.238 -0.303 11.889 1.00 . A A . 90 LEU H 1 1
19 45411 1 1 38 LEU HA H 119.698 1.202 11.931 1.00 . A A . 90 LEU HA 1 1
19 45412 1 1 38 LEU HB2 H 121.219 2.095 10.235 1.00 . A A . 90 LEU HB2 1 1
19 45413 1 1 38 LEU HB3 H 121.411 0.482 9.551 1.00 . A A . 90 LEU HB3 1 1
19 45414 1 1 38 LEU HD11 H 117.923 2.834 9.235 1.00 . A A . 90 LEU HD11 1 1
19 45415 1 1 38 LEU HD12 H 119.082 2.972 10.557 1.00 . A A . 90 LEU HD12 1 1
19 45416 1 1 38 LEU HD13 H 117.867 1.696 10.582 1.00 . A A . 90 LEU HD13 1 1
19 45417 1 1 38 LEU HD21 H 120.815 1.555 7.539 1.00 . A A . 90 LEU HD21 1 1
19 45418 1 1 38 LEU HD22 H 120.002 3.050 8.002 1.00 . A A . 90 LEU HD22 1 1
19 45419 1 1 38 LEU HD23 H 119.112 1.794 7.142 1.00 . A A . 90 LEU HD23 1 1
19 45420 1 1 38 LEU HG H 118.998 0.403 9.030 1.00 . A A . 90 LEU HG 1 1
19 45421 1 1 38 LEU N N 121.542 0.298 12.221 1.00 . A A . 90 LEU N 1 1
19 45422 1 1 38 LEU O O 120.207 -1.806 10.821 1.00 . A A . 90 LEU O 1 1
19 45423 1 1 39 GLU C C 116.090 -1.492 10.574 1.00 . A A . 91 GLU C 1 1
19 45424 1 1 39 GLU CA C 117.468 -1.916 11.085 1.00 . A A . 91 GLU CA 1 1
19 45425 1 1 39 GLU CB C 117.329 -2.705 12.392 1.00 . A A . 91 GLU CB 1 1
19 45426 1 1 39 GLU CD C 116.629 -2.572 14.793 1.00 . A A . 91 GLU CD 1 1
19 45427 1 1 39 GLU CG C 116.672 -1.823 13.459 1.00 . A A . 91 GLU CG 1 1
19 45428 1 1 39 GLU H H 117.872 0.103 11.578 1.00 . A A . 91 GLU H 1 1
19 45429 1 1 39 GLU HA H 117.942 -2.543 10.346 1.00 . A A . 91 GLU HA 1 1
19 45430 1 1 39 GLU HB2 H 116.716 -3.580 12.219 1.00 . A A . 91 GLU HB2 1 1
19 45431 1 1 39 GLU HB3 H 118.306 -3.013 12.733 1.00 . A A . 91 GLU HB3 1 1
19 45432 1 1 39 GLU HG2 H 117.238 -0.912 13.574 1.00 . A A . 91 GLU HG2 1 1
19 45433 1 1 39 GLU HG3 H 115.664 -1.585 13.158 1.00 . A A . 91 GLU HG3 1 1
19 45434 1 1 39 GLU N N 118.295 -0.740 11.311 1.00 . A A . 91 GLU N 1 1
19 45435 1 1 39 GLU O O 115.427 -0.635 11.155 1.00 . A A . 91 GLU O 1 1
19 45436 1 1 39 GLU OE1 O 116.347 -3.758 14.776 1.00 . A A . 91 GLU OE1 1 1
19 45437 1 1 39 GLU OE2 O 116.873 -1.941 15.808 1.00 . A A . 91 GLU OE2 1 1
19 45438 1 1 40 LEU C C 113.779 -2.920 8.101 1.00 . A A . 92 LEU C 1 1
19 45439 1 1 40 LEU CA C 114.395 -1.727 8.858 1.00 . A A . 92 LEU CA 1 1
19 45440 1 1 40 LEU CB C 114.601 -0.580 7.861 1.00 . A A . 92 LEU CB 1 1
19 45441 1 1 40 LEU CD1 C 115.279 1.800 7.560 1.00 . A A . 92 LEU CD1 1 1
19 45442 1 1 40 LEU CD2 C 113.690 1.197 9.381 1.00 . A A . 92 LEU CD2 1 1
19 45443 1 1 40 LEU CG C 114.916 0.733 8.588 1.00 . A A . 92 LEU CG 1 1
19 45444 1 1 40 LEU H H 116.263 -2.742 9.024 1.00 . A A . 92 LEU H 1 1
19 45445 1 1 40 LEU HA H 113.724 -1.401 9.636 1.00 . A A . 92 LEU HA 1 1
19 45446 1 1 40 LEU HB2 H 115.422 -0.826 7.204 1.00 . A A . 92 LEU HB2 1 1
19 45447 1 1 40 LEU HB3 H 113.704 -0.457 7.276 1.00 . A A . 92 LEU HB3 1 1
19 45448 1 1 40 LEU HD11 H 115.175 1.392 6.565 1.00 . A A . 92 LEU HD11 1 1
19 45449 1 1 40 LEU HD12 H 116.300 2.119 7.715 1.00 . A A . 92 LEU HD12 1 1
19 45450 1 1 40 LEU HD13 H 114.618 2.643 7.674 1.00 . A A . 92 LEU HD13 1 1
19 45451 1 1 40 LEU HD21 H 113.718 0.766 10.371 1.00 . A A . 92 LEU HD21 1 1
19 45452 1 1 40 LEU HD22 H 112.792 0.882 8.875 1.00 . A A . 92 LEU HD22 1 1
19 45453 1 1 40 LEU HD23 H 113.700 2.275 9.458 1.00 . A A . 92 LEU HD23 1 1
19 45454 1 1 40 LEU HG H 115.750 0.591 9.256 1.00 . A A . 92 LEU HG 1 1
19 45455 1 1 40 LEU N N 115.684 -2.080 9.456 1.00 . A A . 92 LEU N 1 1
19 45456 1 1 40 LEU O O 114.498 -3.741 7.526 1.00 . A A . 92 LEU O 1 1
19 45457 1 1 41 PRO C C 111.775 -3.933 5.830 1.00 . A A . 93 PRO C 1 1
19 45458 1 1 41 PRO CA C 111.746 -4.122 7.355 1.00 . A A . 93 PRO CA 1 1
19 45459 1 1 41 PRO CB C 110.316 -4.011 7.882 1.00 . A A . 93 PRO CB 1 1
19 45460 1 1 41 PRO CD C 111.511 -2.095 8.721 1.00 . A A . 93 PRO CD 1 1
19 45461 1 1 41 PRO CG C 110.152 -2.564 8.201 1.00 . A A . 93 PRO CG 1 1
19 45462 1 1 41 PRO HA H 112.160 -5.080 7.625 1.00 . A A . 93 PRO HA 1 1
19 45463 1 1 41 PRO HB2 H 109.608 -4.316 7.122 1.00 . A A . 93 PRO HB2 1 1
19 45464 1 1 41 PRO HB3 H 110.195 -4.605 8.775 1.00 . A A . 93 PRO HB3 1 1
19 45465 1 1 41 PRO HD2 H 111.701 -1.073 8.421 1.00 . A A . 93 PRO HD2 1 1
19 45466 1 1 41 PRO HD3 H 111.562 -2.193 9.795 1.00 . A A . 93 PRO HD3 1 1
19 45467 1 1 41 PRO HG2 H 109.881 -2.017 7.308 1.00 . A A . 93 PRO HG2 1 1
19 45468 1 1 41 PRO HG3 H 109.404 -2.433 8.966 1.00 . A A . 93 PRO HG3 1 1
19 45469 1 1 41 PRO N N 112.466 -3.019 8.075 1.00 . A A . 93 PRO N 1 1
19 45470 1 1 41 PRO O O 111.818 -2.805 5.340 1.00 . A A . 93 PRO O 1 1
19 45471 1 1 42 VAL C C 110.346 -4.991 3.043 1.00 . A A . 94 VAL C 1 1
19 45472 1 1 42 VAL CA C 111.762 -4.947 3.617 1.00 . A A . 94 VAL CA 1 1
19 45473 1 1 42 VAL CB C 112.566 -6.109 3.033 1.00 . A A . 94 VAL CB 1 1
19 45474 1 1 42 VAL CG1 C 112.528 -6.031 1.503 1.00 . A A . 94 VAL CG1 1 1
19 45475 1 1 42 VAL CG2 C 114.014 -6.013 3.503 1.00 . A A . 94 VAL CG2 1 1
19 45476 1 1 42 VAL H H 111.704 -5.916 5.508 1.00 . A A . 94 VAL H 1 1
19 45477 1 1 42 VAL HA H 112.229 -4.018 3.327 1.00 . A A . 94 VAL HA 1 1
19 45478 1 1 42 VAL HB H 112.137 -7.045 3.358 1.00 . A A . 94 VAL HB 1 1
19 45479 1 1 42 VAL HG11 H 112.413 -5.001 1.199 1.00 . A A . 94 VAL HG11 1 1
19 45480 1 1 42 VAL HG12 H 111.694 -6.609 1.135 1.00 . A A . 94 VAL HG12 1 1
19 45481 1 1 42 VAL HG13 H 113.448 -6.426 1.099 1.00 . A A . 94 VAL HG13 1 1
19 45482 1 1 42 VAL HG21 H 114.663 -5.902 2.646 1.00 . A A . 94 VAL HG21 1 1
19 45483 1 1 42 VAL HG22 H 114.278 -6.909 4.040 1.00 . A A . 94 VAL HG22 1 1
19 45484 1 1 42 VAL HG23 H 114.126 -5.156 4.153 1.00 . A A . 94 VAL HG23 1 1
19 45485 1 1 42 VAL N N 111.746 -5.037 5.080 1.00 . A A . 94 VAL N 1 1
19 45486 1 1 42 VAL O O 109.576 -5.909 3.315 1.00 . A A . 94 VAL O 1 1
19 45487 1 1 43 LEU C C 108.759 -4.185 0.130 1.00 . A A . 95 LEU C 1 1
19 45488 1 1 43 LEU CA C 108.682 -3.921 1.637 1.00 . A A . 95 LEU CA 1 1
19 45489 1 1 43 LEU CB C 108.077 -2.546 1.891 1.00 . A A . 95 LEU CB 1 1
19 45490 1 1 43 LEU CD1 C 108.603 -2.806 4.329 1.00 . A A . 95 LEU CD1 1 1
19 45491 1 1 43 LEU CD2 C 106.936 -1.102 3.557 1.00 . A A . 95 LEU CD2 1 1
19 45492 1 1 43 LEU CG C 107.503 -2.500 3.305 1.00 . A A . 95 LEU CG 1 1
19 45493 1 1 43 LEU H H 110.662 -3.270 2.067 1.00 . A A . 95 LEU H 1 1
19 45494 1 1 43 LEU HA H 108.050 -4.671 2.091 1.00 . A A . 95 LEU HA 1 1
19 45495 1 1 43 LEU HB2 H 108.840 -1.790 1.784 1.00 . A A . 95 LEU HB2 1 1
19 45496 1 1 43 LEU HB3 H 107.285 -2.363 1.180 1.00 . A A . 95 LEU HB3 1 1
19 45497 1 1 43 LEU HD11 H 108.390 -2.288 5.252 1.00 . A A . 95 LEU HD11 1 1
19 45498 1 1 43 LEU HD12 H 109.556 -2.476 3.945 1.00 . A A . 95 LEU HD12 1 1
19 45499 1 1 43 LEU HD13 H 108.640 -3.873 4.514 1.00 . A A . 95 LEU HD13 1 1
19 45500 1 1 43 LEU HD21 H 106.103 -0.930 2.892 1.00 . A A . 95 LEU HD21 1 1
19 45501 1 1 43 LEU HD22 H 107.705 -0.366 3.369 1.00 . A A . 95 LEU HD22 1 1
19 45502 1 1 43 LEU HD23 H 106.605 -1.026 4.580 1.00 . A A . 95 LEU HD23 1 1
19 45503 1 1 43 LEU HG H 106.714 -3.233 3.398 1.00 . A A . 95 LEU HG 1 1
19 45504 1 1 43 LEU N N 110.009 -3.984 2.244 1.00 . A A . 95 LEU N 1 1
19 45505 1 1 43 LEU O O 109.701 -3.766 -0.544 1.00 . A A . 95 LEU O 1 1
19 45506 1 1 44 LYS C C 107.363 -4.021 -2.690 1.00 . A A . 96 LYS C 1 1
19 45507 1 1 44 LYS CA C 107.739 -5.234 -1.813 1.00 . A A . 96 LYS CA 1 1
19 45508 1 1 44 LYS CB C 106.745 -6.385 -2.048 1.00 . A A . 96 LYS CB 1 1
19 45509 1 1 44 LYS CD C 106.363 -8.527 -3.331 1.00 . A A . 96 LYS CD 1 1
19 45510 1 1 44 LYS CE C 106.559 -9.525 -2.185 1.00 . A A . 96 LYS CE 1 1
19 45511 1 1 44 LYS CG C 107.277 -7.304 -3.156 1.00 . A A . 96 LYS CG 1 1
19 45512 1 1 44 LYS H H 107.043 -5.219 0.192 1.00 . A A . 96 LYS H 1 1
19 45513 1 1 44 LYS HA H 108.721 -5.571 -2.099 1.00 . A A . 96 LYS HA 1 1
19 45514 1 1 44 LYS HB2 H 106.640 -6.949 -1.135 1.00 . A A . 96 LYS HB2 1 1
19 45515 1 1 44 LYS HB3 H 105.787 -5.984 -2.339 1.00 . A A . 96 LYS HB3 1 1
19 45516 1 1 44 LYS HD2 H 105.333 -8.204 -3.346 1.00 . A A . 96 LYS HD2 1 1
19 45517 1 1 44 LYS HD3 H 106.598 -9.012 -4.266 1.00 . A A . 96 LYS HD3 1 1
19 45518 1 1 44 LYS HE2 H 107.614 -9.678 -2.010 1.00 . A A . 96 LYS HE2 1 1
19 45519 1 1 44 LYS HE3 H 106.096 -9.144 -1.288 1.00 . A A . 96 LYS HE3 1 1
19 45520 1 1 44 LYS HG2 H 107.314 -6.754 -4.085 1.00 . A A . 96 LYS HG2 1 1
19 45521 1 1 44 LYS HG3 H 108.270 -7.638 -2.900 1.00 . A A . 96 LYS HG3 1 1
19 45522 1 1 44 LYS HZ1 H 106.143 -11.538 -1.836 1.00 . A A . 96 LYS HZ1 1 1
19 45523 1 1 44 LYS HZ2 H 106.291 -11.133 -3.479 1.00 . A A . 96 LYS HZ2 1 1
19 45524 1 1 44 LYS HZ3 H 104.892 -10.699 -2.620 1.00 . A A . 96 LYS HZ3 1 1
19 45525 1 1 44 LYS N N 107.764 -4.899 -0.391 1.00 . A A . 96 LYS N 1 1
19 45526 1 1 44 LYS NZ N 105.924 -10.822 -2.558 1.00 . A A . 96 LYS NZ 1 1
19 45527 1 1 44 LYS O O 108.219 -3.431 -3.347 1.00 . A A . 96 LYS O 1 1
19 45528 1 1 45 SER C C 106.323 -1.223 -3.155 1.00 . A A . 97 SER C 1 1
19 45529 1 1 45 SER CA C 105.631 -2.538 -3.546 1.00 . A A . 97 SER CA 1 1
19 45530 1 1 45 SER CB C 104.116 -2.379 -3.374 1.00 . A A . 97 SER CB 1 1
19 45531 1 1 45 SER H H 105.427 -4.170 -2.195 1.00 . A A . 97 SER H 1 1
19 45532 1 1 45 SER HA H 105.842 -2.752 -4.582 1.00 . A A . 97 SER HA 1 1
19 45533 1 1 45 SER HB2 H 103.627 -3.304 -3.631 1.00 . A A . 97 SER HB2 1 1
19 45534 1 1 45 SER HB3 H 103.897 -2.138 -2.341 1.00 . A A . 97 SER HB3 1 1
19 45535 1 1 45 SER HG H 104.374 -1.031 -4.760 1.00 . A A . 97 SER HG 1 1
19 45536 1 1 45 SER N N 106.083 -3.664 -2.719 1.00 . A A . 97 SER N 1 1
19 45537 1 1 45 SER O O 106.367 -0.850 -1.983 1.00 . A A . 97 SER O 1 1
19 45538 1 1 45 SER OG O 103.639 -1.345 -4.229 1.00 . A A . 97 SER OG 1 1
19 45539 1 1 46 SER C C 106.576 1.912 -3.934 1.00 . A A . 98 SER C 1 1
19 45540 1 1 46 SER CA C 107.560 0.740 -3.912 1.00 . A A . 98 SER CA 1 1
19 45541 1 1 46 SER CB C 108.619 0.964 -5.001 1.00 . A A . 98 SER CB 1 1
19 45542 1 1 46 SER H H 106.824 -0.880 -5.067 1.00 . A A . 98 SER H 1 1
19 45543 1 1 46 SER HA H 108.049 0.700 -2.949 1.00 . A A . 98 SER HA 1 1
19 45544 1 1 46 SER HB2 H 108.203 0.736 -5.969 1.00 . A A . 98 SER HB2 1 1
19 45545 1 1 46 SER HB3 H 108.939 1.999 -4.988 1.00 . A A . 98 SER HB3 1 1
19 45546 1 1 46 SER HG H 109.896 -0.390 -5.562 1.00 . A A . 98 SER HG 1 1
19 45547 1 1 46 SER N N 106.870 -0.527 -4.156 1.00 . A A . 98 SER N 1 1
19 45548 1 1 46 SER O O 106.608 2.745 -4.837 1.00 . A A . 98 SER O 1 1
19 45549 1 1 46 SER OG O 109.730 0.112 -4.760 1.00 . A A . 98 SER OG 1 1
19 45550 1 1 47 THR C C 105.364 4.235 -2.045 1.00 . A A . 99 THR C 1 1
19 45551 1 1 47 THR CA C 104.752 3.079 -2.839 1.00 . A A . 99 THR CA 1 1
19 45552 1 1 47 THR CB C 103.466 2.598 -2.157 1.00 . A A . 99 THR CB 1 1
19 45553 1 1 47 THR CG2 C 102.419 3.716 -2.205 1.00 . A A . 99 THR CG2 1 1
19 45554 1 1 47 THR H H 105.743 1.313 -2.212 1.00 . A A . 99 THR H 1 1
19 45555 1 1 47 THR HA H 104.516 3.422 -3.834 1.00 . A A . 99 THR HA 1 1
19 45556 1 1 47 THR HB H 103.671 2.341 -1.130 1.00 . A A . 99 THR HB 1 1
19 45557 1 1 47 THR HG1 H 103.331 0.675 -2.425 1.00 . A A . 99 THR HG1 1 1
19 45558 1 1 47 THR HG21 H 101.450 3.314 -1.946 1.00 . A A . 99 THR HG21 1 1
19 45559 1 1 47 THR HG22 H 102.383 4.131 -3.201 1.00 . A A . 99 THR HG22 1 1
19 45560 1 1 47 THR HG23 H 102.688 4.489 -1.501 1.00 . A A . 99 THR HG23 1 1
19 45561 1 1 47 THR N N 105.713 1.984 -2.925 1.00 . A A . 99 THR N 1 1
19 45562 1 1 47 THR O O 106.375 4.062 -1.368 1.00 . A A . 99 THR O 1 1
19 45563 1 1 47 THR OG1 O 102.968 1.458 -2.845 1.00 . A A . 99 THR OG1 1 1
19 45564 1 1 48 GLU C C 105.371 6.252 0.097 1.00 . A A . 100 GLU C 1 1
19 45565 1 1 48 GLU CA C 105.304 6.559 -1.398 1.00 . A A . 100 GLU CA 1 1
19 45566 1 1 48 GLU CB C 104.415 7.781 -1.632 1.00 . A A . 100 GLU CB 1 1
19 45567 1 1 48 GLU CD C 104.205 10.242 -1.243 1.00 . A A . 100 GLU CD 1 1
19 45568 1 1 48 GLU CG C 105.009 8.985 -0.900 1.00 . A A . 100 GLU CG 1 1
19 45569 1 1 48 GLU H H 103.956 5.520 -2.673 1.00 . A A . 100 GLU H 1 1
19 45570 1 1 48 GLU HA H 106.297 6.772 -1.763 1.00 . A A . 100 GLU HA 1 1
19 45571 1 1 48 GLU HB2 H 104.362 7.990 -2.690 1.00 . A A . 100 GLU HB2 1 1
19 45572 1 1 48 GLU HB3 H 103.423 7.583 -1.252 1.00 . A A . 100 GLU HB3 1 1
19 45573 1 1 48 GLU HG2 H 104.968 8.813 0.166 1.00 . A A . 100 GLU HG2 1 1
19 45574 1 1 48 GLU HG3 H 106.035 9.122 -1.204 1.00 . A A . 100 GLU HG3 1 1
19 45575 1 1 48 GLU N N 104.762 5.415 -2.123 1.00 . A A . 100 GLU N 1 1
19 45576 1 1 48 GLU O O 106.384 6.496 0.754 1.00 . A A . 100 GLU O 1 1
19 45577 1 1 48 GLU OE1 O 103.415 10.180 -2.170 1.00 . A A . 100 GLU OE1 1 1
19 45578 1 1 48 GLU OE2 O 104.391 11.243 -0.569 1.00 . A A . 100 GLU OE2 1 1
19 45579 1 1 49 LYS C C 105.259 4.210 2.319 1.00 . A A . 101 LYS C 1 1
19 45580 1 1 49 LYS CA C 104.236 5.317 2.021 1.00 . A A . 101 LYS CA 1 1
19 45581 1 1 49 LYS CB C 102.828 4.805 2.344 1.00 . A A . 101 LYS CB 1 1
19 45582 1 1 49 LYS CD C 100.424 5.449 2.604 1.00 . A A . 101 LYS CD 1 1
19 45583 1 1 49 LYS CE C 99.431 6.612 2.563 1.00 . A A . 101 LYS CE 1 1
19 45584 1 1 49 LYS CG C 101.828 5.962 2.272 1.00 . A A . 101 LYS CG 1 1
19 45585 1 1 49 LYS H H 103.523 5.500 0.039 1.00 . A A . 101 LYS H 1 1
19 45586 1 1 49 LYS HA H 104.450 6.182 2.632 1.00 . A A . 101 LYS HA 1 1
19 45587 1 1 49 LYS HB2 H 102.553 4.045 1.626 1.00 . A A . 101 LYS HB2 1 1
19 45588 1 1 49 LYS HB3 H 102.816 4.382 3.337 1.00 . A A . 101 LYS HB3 1 1
19 45589 1 1 49 LYS HD2 H 100.133 4.702 1.879 1.00 . A A . 101 LYS HD2 1 1
19 45590 1 1 49 LYS HD3 H 100.425 5.014 3.589 1.00 . A A . 101 LYS HD3 1 1
19 45591 1 1 49 LYS HE2 H 99.748 7.382 3.249 1.00 . A A . 101 LYS HE2 1 1
19 45592 1 1 49 LYS HE3 H 99.394 7.015 1.562 1.00 . A A . 101 LYS HE3 1 1
19 45593 1 1 49 LYS HG2 H 102.109 6.723 2.984 1.00 . A A . 101 LYS HG2 1 1
19 45594 1 1 49 LYS HG3 H 101.830 6.381 1.276 1.00 . A A . 101 LYS HG3 1 1
19 45595 1 1 49 LYS HZ1 H 97.613 6.843 3.551 1.00 . A A . 101 LYS HZ1 1 1
19 45596 1 1 49 LYS HZ2 H 98.161 5.237 3.479 1.00 . A A . 101 LYS HZ2 1 1
19 45597 1 1 49 LYS HZ3 H 97.501 5.977 2.098 1.00 . A A . 101 LYS HZ3 1 1
19 45598 1 1 49 LYS N N 104.291 5.687 0.616 1.00 . A A . 101 LYS N 1 1
19 45599 1 1 49 LYS NZ N 98.074 6.130 2.951 1.00 . A A . 101 LYS NZ 1 1
19 45600 1 1 49 LYS O O 105.947 4.231 3.340 1.00 . A A . 101 LYS O 1 1
19 45601 1 1 50 ASN C C 107.731 2.606 1.581 1.00 . A A . 102 ASN C 1 1
19 45602 1 1 50 ASN CA C 106.280 2.122 1.561 1.00 . A A . 102 ASN CA 1 1
19 45603 1 1 50 ASN CB C 106.097 1.139 0.398 1.00 . A A . 102 ASN CB 1 1
19 45604 1 1 50 ASN CG C 104.802 0.342 0.593 1.00 . A A . 102 ASN CG 1 1
19 45605 1 1 50 ASN H H 104.781 3.286 0.607 1.00 . A A . 102 ASN H 1 1
19 45606 1 1 50 ASN HA H 106.064 1.612 2.488 1.00 . A A . 102 ASN HA 1 1
19 45607 1 1 50 ASN HB2 H 106.049 1.687 -0.529 1.00 . A A . 102 ASN HB2 1 1
19 45608 1 1 50 ASN HB3 H 106.935 0.458 0.369 1.00 . A A . 102 ASN HB3 1 1
19 45609 1 1 50 ASN HD21 H 104.659 -0.183 -1.322 1.00 . A A . 102 ASN HD21 1 1
19 45610 1 1 50 ASN HD22 H 103.419 -0.762 -0.317 1.00 . A A . 102 ASN HD22 1 1
19 45611 1 1 50 ASN N N 105.352 3.244 1.403 1.00 . A A . 102 ASN N 1 1
19 45612 1 1 50 ASN ND2 N 104.246 -0.250 -0.435 1.00 . A A . 102 ASN ND2 1 1
19 45613 1 1 50 ASN O O 108.553 2.112 2.350 1.00 . A A . 102 ASN O 1 1
19 45614 1 1 50 ASN OD1 O 104.280 0.258 1.703 1.00 . A A . 102 ASN OD1 1 1
19 45615 1 1 51 LEU C C 109.785 4.759 1.995 1.00 . A A . 103 LEU C 1 1
19 45616 1 1 51 LEU CA C 109.385 4.127 0.659 1.00 . A A . 103 LEU CA 1 1
19 45617 1 1 51 LEU CB C 109.440 5.182 -0.447 1.00 . A A . 103 LEU CB 1 1
19 45618 1 1 51 LEU CD1 C 109.030 5.542 -2.891 1.00 . A A . 103 LEU CD1 1 1
19 45619 1 1 51 LEU CD2 C 110.668 3.826 -2.167 1.00 . A A . 103 LEU CD2 1 1
19 45620 1 1 51 LEU CG C 109.339 4.500 -1.816 1.00 . A A . 103 LEU CG 1 1
19 45621 1 1 51 LEU H H 107.340 3.939 0.143 1.00 . A A . 103 LEU H 1 1
19 45622 1 1 51 LEU HA H 110.077 3.333 0.420 1.00 . A A . 103 LEU HA 1 1
19 45623 1 1 51 LEU HB2 H 108.615 5.869 -0.325 1.00 . A A . 103 LEU HB2 1 1
19 45624 1 1 51 LEU HB3 H 110.371 5.725 -0.383 1.00 . A A . 103 LEU HB3 1 1
19 45625 1 1 51 LEU HD11 H 109.548 5.281 -3.801 1.00 . A A . 103 LEU HD11 1 1
19 45626 1 1 51 LEU HD12 H 109.359 6.513 -2.554 1.00 . A A . 103 LEU HD12 1 1
19 45627 1 1 51 LEU HD13 H 107.967 5.566 -3.075 1.00 . A A . 103 LEU HD13 1 1
19 45628 1 1 51 LEU HD21 H 110.501 2.774 -2.328 1.00 . A A . 103 LEU HD21 1 1
19 45629 1 1 51 LEU HD22 H 111.373 3.963 -1.360 1.00 . A A . 103 LEU HD22 1 1
19 45630 1 1 51 LEU HD23 H 111.062 4.265 -3.070 1.00 . A A . 103 LEU HD23 1 1
19 45631 1 1 51 LEU HG H 108.557 3.759 -1.795 1.00 . A A . 103 LEU HG 1 1
19 45632 1 1 51 LEU N N 108.036 3.578 0.732 1.00 . A A . 103 LEU N 1 1
19 45633 1 1 51 LEU O O 110.965 4.810 2.340 1.00 . A A . 103 LEU O 1 1
19 45634 1 1 52 LEU C C 109.425 4.817 5.090 1.00 . A A . 104 LEU C 1 1
19 45635 1 1 52 LEU CA C 109.065 5.866 4.031 1.00 . A A . 104 LEU CA 1 1
19 45636 1 1 52 LEU CB C 107.834 6.654 4.492 1.00 . A A . 104 LEU CB 1 1
19 45637 1 1 52 LEU CD1 C 106.269 8.520 3.956 1.00 . A A . 104 LEU CD1 1 1
19 45638 1 1 52 LEU CD2 C 108.743 8.876 3.749 1.00 . A A . 104 LEU CD2 1 1
19 45639 1 1 52 LEU CG C 107.600 7.863 3.578 1.00 . A A . 104 LEU CG 1 1
19 45640 1 1 52 LEU H H 107.868 5.175 2.421 1.00 . A A . 104 LEU H 1 1
19 45641 1 1 52 LEU HA H 109.896 6.550 3.925 1.00 . A A . 104 LEU HA 1 1
19 45642 1 1 52 LEU HB2 H 106.967 6.009 4.457 1.00 . A A . 104 LEU HB2 1 1
19 45643 1 1 52 LEU HB3 H 107.986 6.993 5.503 1.00 . A A . 104 LEU HB3 1 1
19 45644 1 1 52 LEU HD11 H 105.921 8.109 4.891 1.00 . A A . 104 LEU HD11 1 1
19 45645 1 1 52 LEU HD12 H 105.539 8.327 3.184 1.00 . A A . 104 LEU HD12 1 1
19 45646 1 1 52 LEU HD13 H 106.408 9.586 4.065 1.00 . A A . 104 LEU HD13 1 1
19 45647 1 1 52 LEU HD21 H 109.386 8.841 2.885 1.00 . A A . 104 LEU HD21 1 1
19 45648 1 1 52 LEU HD22 H 109.315 8.633 4.630 1.00 . A A . 104 LEU HD22 1 1
19 45649 1 1 52 LEU HD23 H 108.334 9.872 3.848 1.00 . A A . 104 LEU HD23 1 1
19 45650 1 1 52 LEU HG H 107.557 7.533 2.550 1.00 . A A . 104 LEU HG 1 1
19 45651 1 1 52 LEU N N 108.794 5.242 2.742 1.00 . A A . 104 LEU N 1 1
19 45652 1 1 52 LEU O O 109.976 5.152 6.139 1.00 . A A . 104 LEU O 1 1
19 45653 1 1 53 SER C C 110.986 2.306 5.794 1.00 . A A . 105 SER C 1 1
19 45654 1 1 53 SER CA C 109.463 2.497 5.777 1.00 . A A . 105 SER CA 1 1
19 45655 1 1 53 SER CB C 108.763 1.186 5.396 1.00 . A A . 105 SER CB 1 1
19 45656 1 1 53 SER H H 108.706 3.312 3.966 1.00 . A A . 105 SER H 1 1
19 45657 1 1 53 SER HA H 109.133 2.804 6.760 1.00 . A A . 105 SER HA 1 1
19 45658 1 1 53 SER HB2 H 109.396 0.606 4.749 1.00 . A A . 105 SER HB2 1 1
19 45659 1 1 53 SER HB3 H 108.559 0.617 6.298 1.00 . A A . 105 SER HB3 1 1
19 45660 1 1 53 SER HG H 106.943 0.740 4.864 1.00 . A A . 105 SER HG 1 1
19 45661 1 1 53 SER N N 109.135 3.545 4.815 1.00 . A A . 105 SER N 1 1
19 45662 1 1 53 SER O O 111.543 1.620 6.651 1.00 . A A . 105 SER O 1 1
19 45663 1 1 53 SER OG O 107.540 1.478 4.726 1.00 . A A . 105 SER OG 1 1
19 45664 1 1 54 GLY C C 113.638 2.007 3.695 1.00 . A A . 106 GLY C 1 1
19 45665 1 1 54 GLY CA C 113.105 2.981 4.749 1.00 . A A . 106 GLY CA 1 1
19 45666 1 1 54 GLY H H 111.132 3.549 4.233 1.00 . A A . 106 GLY H 1 1
19 45667 1 1 54 GLY HA2 H 113.439 3.977 4.495 1.00 . A A . 106 GLY HA2 1 1
19 45668 1 1 54 GLY HA3 H 113.516 2.712 5.706 1.00 . A A . 106 GLY HA3 1 1
19 45669 1 1 54 GLY N N 111.645 2.987 4.851 1.00 . A A . 106 GLY N 1 1
19 45670 1 1 54 GLY O O 114.755 2.171 3.207 1.00 . A A . 106 GLY O 1 1
19 45671 1 1 55 ALA C C 112.181 -0.491 1.469 1.00 . A A . 107 ALA C 1 1
19 45672 1 1 55 ALA CA C 113.323 0.049 2.329 1.00 . A A . 107 ALA CA 1 1
19 45673 1 1 55 ALA CB C 114.011 -1.120 3.023 1.00 . A A . 107 ALA CB 1 1
19 45674 1 1 55 ALA H H 111.971 0.894 3.737 1.00 . A A . 107 ALA H 1 1
19 45675 1 1 55 ALA HA H 114.039 0.539 1.689 1.00 . A A . 107 ALA HA 1 1
19 45676 1 1 55 ALA HB1 H 115.083 -0.973 3.005 1.00 . A A . 107 ALA HB1 1 1
19 45677 1 1 55 ALA HB2 H 113.766 -2.033 2.504 1.00 . A A . 107 ALA HB2 1 1
19 45678 1 1 55 ALA HB3 H 113.671 -1.183 4.045 1.00 . A A . 107 ALA HB3 1 1
19 45679 1 1 55 ALA N N 112.856 1.000 3.332 1.00 . A A . 107 ALA N 1 1
19 45680 1 1 55 ALA O O 111.196 -1.032 1.977 1.00 . A A . 107 ALA O 1 1
19 45681 1 1 56 ALA C C 111.967 -1.464 -2.009 1.00 . A A . 108 ALA C 1 1
19 45682 1 1 56 ALA CA C 111.319 -0.854 -0.762 1.00 . A A . 108 ALA CA 1 1
19 45683 1 1 56 ALA CB C 110.426 0.315 -1.165 1.00 . A A . 108 ALA CB 1 1
19 45684 1 1 56 ALA H H 113.145 0.072 -0.199 1.00 . A A . 108 ALA H 1 1
19 45685 1 1 56 ALA HA H 110.720 -1.601 -0.266 1.00 . A A . 108 ALA HA 1 1
19 45686 1 1 56 ALA HB1 H 109.420 0.140 -0.815 1.00 . A A . 108 ALA HB1 1 1
19 45687 1 1 56 ALA HB2 H 110.426 0.419 -2.240 1.00 . A A . 108 ALA HB2 1 1
19 45688 1 1 56 ALA HB3 H 110.808 1.220 -0.715 1.00 . A A . 108 ALA HB3 1 1
19 45689 1 1 56 ALA N N 112.335 -0.361 0.157 1.00 . A A . 108 ALA N 1 1
19 45690 1 1 56 ALA O O 112.905 -0.902 -2.570 1.00 . A A . 108 ALA O 1 1
19 45691 1 1 57 THR C C 111.687 -2.506 -4.876 1.00 . A A . 109 THR C 1 1
19 45692 1 1 57 THR CA C 112.014 -3.292 -3.608 1.00 . A A . 109 THR CA 1 1
19 45693 1 1 57 THR CB C 111.440 -4.711 -3.711 1.00 . A A . 109 THR CB 1 1
19 45694 1 1 57 THR CG2 C 111.726 -5.481 -2.420 1.00 . A A . 109 THR CG2 1 1
19 45695 1 1 57 THR H H 110.716 -3.032 -1.950 1.00 . A A . 109 THR H 1 1
19 45696 1 1 57 THR HA H 113.081 -3.354 -3.508 1.00 . A A . 109 THR HA 1 1
19 45697 1 1 57 THR HB H 111.900 -5.224 -4.539 1.00 . A A . 109 THR HB 1 1
19 45698 1 1 57 THR HG1 H 109.646 -4.238 -3.137 1.00 . A A . 109 THR HG1 1 1
19 45699 1 1 57 THR HG21 H 111.685 -4.806 -1.579 1.00 . A A . 109 THR HG21 1 1
19 45700 1 1 57 THR HG22 H 112.710 -5.925 -2.475 1.00 . A A . 109 THR HG22 1 1
19 45701 1 1 57 THR HG23 H 110.988 -6.262 -2.293 1.00 . A A . 109 THR HG23 1 1
19 45702 1 1 57 THR N N 111.462 -2.622 -2.434 1.00 . A A . 109 THR N 1 1
19 45703 1 1 57 THR O O 110.547 -2.103 -5.100 1.00 . A A . 109 THR O 1 1
19 45704 1 1 57 THR OG1 O 110.039 -4.640 -3.918 1.00 . A A . 109 THR OG1 1 1
19 45705 1 1 58 VAL C C 111.885 -2.441 -8.030 1.00 . A A . 110 VAL C 1 1
19 45706 1 1 58 VAL CA C 112.516 -1.556 -6.948 1.00 . A A . 110 VAL CA 1 1
19 45707 1 1 58 VAL CB C 113.872 -1.029 -7.423 1.00 . A A . 110 VAL CB 1 1
19 45708 1 1 58 VAL CG1 C 113.741 -0.490 -8.849 1.00 . A A . 110 VAL CG1 1 1
19 45709 1 1 58 VAL CG2 C 114.348 0.092 -6.486 1.00 . A A . 110 VAL CG2 1 1
19 45710 1 1 58 VAL H H 113.590 -2.648 -5.486 1.00 . A A . 110 VAL H 1 1
19 45711 1 1 58 VAL HA H 111.859 -0.720 -6.764 1.00 . A A . 110 VAL HA 1 1
19 45712 1 1 58 VAL HB H 114.594 -1.835 -7.413 1.00 . A A . 110 VAL HB 1 1
19 45713 1 1 58 VAL HG11 H 112.753 -0.077 -8.990 1.00 . A A . 110 VAL HG11 1 1
19 45714 1 1 58 VAL HG12 H 113.898 -1.295 -9.550 1.00 . A A . 110 VAL HG12 1 1
19 45715 1 1 58 VAL HG13 H 114.480 0.281 -9.015 1.00 . A A . 110 VAL HG13 1 1
19 45716 1 1 58 VAL HG21 H 115.158 -0.270 -5.873 1.00 . A A . 110 VAL HG21 1 1
19 45717 1 1 58 VAL HG22 H 113.534 0.409 -5.849 1.00 . A A . 110 VAL HG22 1 1
19 45718 1 1 58 VAL HG23 H 114.687 0.930 -7.074 1.00 . A A . 110 VAL HG23 1 1
19 45719 1 1 58 VAL N N 112.702 -2.295 -5.706 1.00 . A A . 110 VAL N 1 1
19 45720 1 1 58 VAL O O 110.895 -2.061 -8.656 1.00 . A A . 110 VAL O 1 1
19 45721 1 1 59 LYS C C 111.112 -5.682 -8.641 1.00 . A A . 111 LYS C 1 1
19 45722 1 1 59 LYS CA C 111.921 -4.530 -9.261 1.00 . A A . 111 LYS CA 1 1
19 45723 1 1 59 LYS CB C 113.064 -5.096 -10.098 1.00 . A A . 111 LYS CB 1 1
19 45724 1 1 59 LYS CD C 114.557 -4.666 -12.039 1.00 . A A . 111 LYS CD 1 1
19 45725 1 1 59 LYS CE C 114.841 -3.702 -13.190 1.00 . A A . 111 LYS CE 1 1
19 45726 1 1 59 LYS CG C 113.377 -4.132 -11.233 1.00 . A A . 111 LYS CG 1 1
19 45727 1 1 59 LYS H H 113.244 -3.883 -7.730 1.00 . A A . 111 LYS H 1 1
19 45728 1 1 59 LYS HA H 111.272 -3.967 -9.913 1.00 . A A . 111 LYS HA 1 1
19 45729 1 1 59 LYS HB2 H 113.942 -5.209 -9.479 1.00 . A A . 111 LYS HB2 1 1
19 45730 1 1 59 LYS HB3 H 112.777 -6.052 -10.505 1.00 . A A . 111 LYS HB3 1 1
19 45731 1 1 59 LYS HD2 H 115.426 -4.739 -11.399 1.00 . A A . 111 LYS HD2 1 1
19 45732 1 1 59 LYS HD3 H 114.315 -5.640 -12.434 1.00 . A A . 111 LYS HD3 1 1
19 45733 1 1 59 LYS HE2 H 113.963 -3.622 -13.813 1.00 . A A . 111 LYS HE2 1 1
19 45734 1 1 59 LYS HE3 H 115.087 -2.732 -12.789 1.00 . A A . 111 LYS HE3 1 1
19 45735 1 1 59 LYS HG2 H 112.514 -4.040 -11.878 1.00 . A A . 111 LYS HG2 1 1
19 45736 1 1 59 LYS HG3 H 113.629 -3.166 -10.827 1.00 . A A . 111 LYS HG3 1 1
19 45737 1 1 59 LYS HZ1 H 116.579 -3.410 -14.296 1.00 . A A . 111 LYS HZ1 1 1
19 45738 1 1 59 LYS HZ2 H 115.616 -4.695 -14.847 1.00 . A A . 111 LYS HZ2 1 1
19 45739 1 1 59 LYS HZ3 H 116.549 -4.872 -13.438 1.00 . A A . 111 LYS HZ3 1 1
19 45740 1 1 59 LYS N N 112.457 -3.620 -8.250 1.00 . A A . 111 LYS N 1 1
19 45741 1 1 59 LYS NZ N 115.982 -4.209 -14.004 1.00 . A A . 111 LYS NZ 1 1
19 45742 1 1 59 LYS O O 111.482 -6.249 -7.614 1.00 . A A . 111 LYS O 1 1
19 45743 1 1 60 GLU C C 109.699 -8.447 -8.886 1.00 . A A . 112 GLU C 1 1
19 45744 1 1 60 GLU CA C 109.077 -7.040 -8.808 1.00 . A A . 112 GLU CA 1 1
19 45745 1 1 60 GLU CB C 107.792 -7.013 -9.645 1.00 . A A . 112 GLU CB 1 1
19 45746 1 1 60 GLU CD C 105.775 -5.653 -10.246 1.00 . A A . 112 GLU CD 1 1
19 45747 1 1 60 GLU CG C 107.009 -5.731 -9.340 1.00 . A A . 112 GLU CG 1 1
19 45748 1 1 60 GLU H H 109.748 -5.458 -10.071 1.00 . A A . 112 GLU H 1 1
19 45749 1 1 60 GLU HA H 108.817 -6.837 -7.782 1.00 . A A . 112 GLU HA 1 1
19 45750 1 1 60 GLU HB2 H 108.042 -7.046 -10.695 1.00 . A A . 112 GLU HB2 1 1
19 45751 1 1 60 GLU HB3 H 107.184 -7.869 -9.393 1.00 . A A . 112 GLU HB3 1 1
19 45752 1 1 60 GLU HG2 H 106.697 -5.740 -8.307 1.00 . A A . 112 GLU HG2 1 1
19 45753 1 1 60 GLU HG3 H 107.638 -4.872 -9.519 1.00 . A A . 112 GLU HG3 1 1
19 45754 1 1 60 GLU N N 109.986 -5.987 -9.281 1.00 . A A . 112 GLU N 1 1
19 45755 1 1 60 GLU O O 109.378 -9.317 -8.078 1.00 . A A . 112 GLU O 1 1
19 45756 1 1 60 GLU OE1 O 105.589 -6.558 -11.044 1.00 . A A . 112 GLU OE1 1 1
19 45757 1 1 60 GLU OE2 O 105.041 -4.686 -10.128 1.00 . A A . 112 GLU OE2 1 1
19 45758 1 1 61 ASN C C 112.391 -10.210 -9.145 1.00 . A A . 113 ASN C 1 1
19 45759 1 1 61 ASN CA C 111.168 -9.998 -10.056 1.00 . A A . 113 ASN CA 1 1
19 45760 1 1 61 ASN CB C 111.601 -10.147 -11.519 1.00 . A A . 113 ASN CB 1 1
19 45761 1 1 61 ASN CG C 110.364 -10.131 -12.424 1.00 . A A . 113 ASN CG 1 1
19 45762 1 1 61 ASN H H 110.760 -7.967 -10.517 1.00 . A A . 113 ASN H 1 1
19 45763 1 1 61 ASN HA H 110.436 -10.761 -9.838 1.00 . A A . 113 ASN HA 1 1
19 45764 1 1 61 ASN HB2 H 112.253 -9.327 -11.789 1.00 . A A . 113 ASN HB2 1 1
19 45765 1 1 61 ASN HB3 H 112.125 -11.081 -11.648 1.00 . A A . 113 ASN HB3 1 1
19 45766 1 1 61 ASN HD21 H 109.211 -11.076 -11.110 1.00 . A A . 113 ASN HD21 1 1
19 45767 1 1 61 ASN HD22 H 108.452 -10.650 -12.569 1.00 . A A . 113 ASN HD22 1 1
19 45768 1 1 61 ASN N N 110.555 -8.679 -9.877 1.00 . A A . 113 ASN N 1 1
19 45769 1 1 61 ASN ND2 N 109.251 -10.664 -12.000 1.00 . A A . 113 ASN ND2 1 1
19 45770 1 1 61 ASN O O 113.161 -11.154 -9.341 1.00 . A A . 113 ASN O 1 1
19 45771 1 1 61 ASN OD1 O 110.414 -9.620 -13.543 1.00 . A A . 113 ASN OD1 1 1
19 45772 1 1 62 GLN C C 113.436 -10.529 -6.156 1.00 . A A . 114 GLN C 1 1
19 45773 1 1 62 GLN CA C 113.709 -9.474 -7.231 1.00 . A A . 114 GLN CA 1 1
19 45774 1 1 62 GLN CB C 113.992 -8.129 -6.564 1.00 . A A . 114 GLN CB 1 1
19 45775 1 1 62 GLN CD C 114.436 -5.716 -7.037 1.00 . A A . 114 GLN CD 1 1
19 45776 1 1 62 GLN CG C 114.372 -7.119 -7.643 1.00 . A A . 114 GLN CG 1 1
19 45777 1 1 62 GLN H H 111.929 -8.609 -8.020 1.00 . A A . 114 GLN H 1 1
19 45778 1 1 62 GLN HA H 114.582 -9.770 -7.793 1.00 . A A . 114 GLN HA 1 1
19 45779 1 1 62 GLN HB2 H 113.113 -7.788 -6.037 1.00 . A A . 114 GLN HB2 1 1
19 45780 1 1 62 GLN HB3 H 114.813 -8.234 -5.871 1.00 . A A . 114 GLN HB3 1 1
19 45781 1 1 62 GLN HE21 H 112.523 -5.700 -6.498 1.00 . A A . 114 GLN HE21 1 1
19 45782 1 1 62 GLN HE22 H 113.396 -4.291 -6.127 1.00 . A A . 114 GLN HE22 1 1
19 45783 1 1 62 GLN HG2 H 115.338 -7.378 -8.052 1.00 . A A . 114 GLN HG2 1 1
19 45784 1 1 62 GLN HG3 H 113.631 -7.143 -8.426 1.00 . A A . 114 GLN HG3 1 1
19 45785 1 1 62 GLN N N 112.575 -9.341 -8.147 1.00 . A A . 114 GLN N 1 1
19 45786 1 1 62 GLN NE2 N 113.363 -5.193 -6.509 1.00 . A A . 114 GLN NE2 1 1
19 45787 1 1 62 GLN O O 112.353 -10.581 -5.573 1.00 . A A . 114 GLN O 1 1
19 45788 1 1 62 GLN OE1 O 115.491 -5.085 -7.035 1.00 . A A . 114 GLN OE1 1 1
19 45789 1 1 63 VAL C C 115.419 -12.263 -3.846 1.00 . A A . 115 VAL C 1 1
19 45790 1 1 63 VAL CA C 114.304 -12.407 -4.891 1.00 . A A . 115 VAL CA 1 1
19 45791 1 1 63 VAL CB C 114.421 -13.767 -5.581 1.00 . A A . 115 VAL CB 1 1
19 45792 1 1 63 VAL CG1 C 114.455 -14.879 -4.533 1.00 . A A . 115 VAL CG1 1 1
19 45793 1 1 63 VAL CG2 C 113.223 -13.970 -6.515 1.00 . A A . 115 VAL CG2 1 1
19 45794 1 1 63 VAL H H 115.278 -11.272 -6.386 1.00 . A A . 115 VAL H 1 1
19 45795 1 1 63 VAL HA H 113.339 -12.330 -4.410 1.00 . A A . 115 VAL HA 1 1
19 45796 1 1 63 VAL HB H 115.339 -13.792 -6.158 1.00 . A A . 115 VAL HB 1 1
19 45797 1 1 63 VAL HG11 H 114.341 -15.836 -5.021 1.00 . A A . 115 VAL HG11 1 1
19 45798 1 1 63 VAL HG12 H 113.647 -14.735 -3.830 1.00 . A A . 115 VAL HG12 1 1
19 45799 1 1 63 VAL HG13 H 115.398 -14.853 -4.009 1.00 . A A . 115 VAL HG13 1 1
19 45800 1 1 63 VAL HG21 H 113.286 -14.947 -6.974 1.00 . A A . 115 VAL HG21 1 1
19 45801 1 1 63 VAL HG22 H 113.233 -13.212 -7.284 1.00 . A A . 115 VAL HG22 1 1
19 45802 1 1 63 VAL HG23 H 112.304 -13.896 -5.950 1.00 . A A . 115 VAL HG23 1 1
19 45803 1 1 63 VAL N N 114.435 -11.364 -5.897 1.00 . A A . 115 VAL N 1 1
19 45804 1 1 63 VAL O O 116.599 -12.171 -4.187 1.00 . A A . 115 VAL O 1 1
19 45805 1 1 64 MET C C 117.101 -13.146 -1.527 1.00 . A A . 116 MET C 1 1
19 45806 1 1 64 MET CA C 116.000 -12.075 -1.488 1.00 . A A . 116 MET CA 1 1
19 45807 1 1 64 MET CB C 115.246 -12.200 -0.169 1.00 . A A . 116 MET CB 1 1
19 45808 1 1 64 MET CE C 115.496 -9.678 2.012 1.00 . A A . 116 MET CE 1 1
19 45809 1 1 64 MET CG C 114.280 -11.024 -0.018 1.00 . A A . 116 MET CG 1 1
19 45810 1 1 64 MET H H 114.084 -12.287 -2.349 1.00 . A A . 116 MET H 1 1
19 45811 1 1 64 MET HA H 116.447 -11.094 -1.540 1.00 . A A . 116 MET HA 1 1
19 45812 1 1 64 MET HB2 H 114.690 -13.128 -0.162 1.00 . A A . 116 MET HB2 1 1
19 45813 1 1 64 MET HB3 H 115.951 -12.198 0.645 1.00 . A A . 116 MET HB3 1 1
19 45814 1 1 64 MET HE1 H 114.700 -9.183 2.550 1.00 . A A . 116 MET HE1 1 1
19 45815 1 1 64 MET HE2 H 116.438 -9.229 2.279 1.00 . A A . 116 MET HE2 1 1
19 45816 1 1 64 MET HE3 H 115.513 -10.725 2.271 1.00 . A A . 116 MET HE3 1 1
19 45817 1 1 64 MET HG2 H 113.681 -10.935 -0.912 1.00 . A A . 116 MET HG2 1 1
19 45818 1 1 64 MET HG3 H 113.633 -11.194 0.831 1.00 . A A . 116 MET HG3 1 1
19 45819 1 1 64 MET N N 115.037 -12.227 -2.576 1.00 . A A . 116 MET N 1 1
19 45820 1 1 64 MET O O 116.816 -14.343 -1.520 1.00 . A A . 116 MET O 1 1
19 45821 1 1 64 MET SD S 115.216 -9.496 0.228 1.00 . A A . 116 MET SD 1 1
19 45822 1 1 65 GLY C C 119.817 -14.165 -2.920 1.00 . A A . 117 GLY C 1 1
19 45823 1 1 65 GLY CA C 119.480 -13.649 -1.521 1.00 . A A . 117 GLY CA 1 1
19 45824 1 1 65 GLY H H 118.537 -11.746 -1.506 1.00 . A A . 117 GLY H 1 1
19 45825 1 1 65 GLY HA2 H 120.350 -13.163 -1.105 1.00 . A A . 117 GLY HA2 1 1
19 45826 1 1 65 GLY HA3 H 119.219 -14.492 -0.899 1.00 . A A . 117 GLY HA3 1 1
19 45827 1 1 65 GLY N N 118.359 -12.710 -1.527 1.00 . A A . 117 GLY N 1 1
19 45828 1 1 65 GLY O O 120.781 -14.908 -3.097 1.00 . A A . 117 GLY O 1 1
19 45829 1 1 66 LYS C C 119.147 -13.057 -6.261 1.00 . A A . 118 LYS C 1 1
19 45830 1 1 66 LYS CA C 119.298 -14.210 -5.273 1.00 . A A . 118 LYS CA 1 1
19 45831 1 1 66 LYS CB C 118.312 -15.323 -5.633 1.00 . A A . 118 LYS CB 1 1
19 45832 1 1 66 LYS CD C 117.609 -17.676 -5.134 1.00 . A A . 118 LYS CD 1 1
19 45833 1 1 66 LYS CE C 117.877 -18.901 -4.258 1.00 . A A . 118 LYS CE 1 1
19 45834 1 1 66 LYS CG C 118.606 -16.567 -4.785 1.00 . A A . 118 LYS CG 1 1
19 45835 1 1 66 LYS H H 118.289 -13.159 -3.727 1.00 . A A . 118 LYS H 1 1
19 45836 1 1 66 LYS HA H 120.303 -14.600 -5.332 1.00 . A A . 118 LYS HA 1 1
19 45837 1 1 66 LYS HB2 H 117.303 -14.987 -5.442 1.00 . A A . 118 LYS HB2 1 1
19 45838 1 1 66 LYS HB3 H 118.418 -15.571 -6.677 1.00 . A A . 118 LYS HB3 1 1
19 45839 1 1 66 LYS HD2 H 116.602 -17.325 -4.961 1.00 . A A . 118 LYS HD2 1 1
19 45840 1 1 66 LYS HD3 H 117.721 -17.951 -6.173 1.00 . A A . 118 LYS HD3 1 1
19 45841 1 1 66 LYS HE2 H 118.870 -19.277 -4.459 1.00 . A A . 118 LYS HE2 1 1
19 45842 1 1 66 LYS HE3 H 117.802 -18.624 -3.218 1.00 . A A . 118 LYS HE3 1 1
19 45843 1 1 66 LYS HG2 H 119.610 -16.911 -4.986 1.00 . A A . 118 LYS HG2 1 1
19 45844 1 1 66 LYS HG3 H 118.513 -16.322 -3.738 1.00 . A A . 118 LYS HG3 1 1
19 45845 1 1 66 LYS HZ1 H 116.266 -19.639 -5.346 1.00 . A A . 118 LYS HZ1 1 1
19 45846 1 1 66 LYS HZ2 H 116.290 -20.138 -3.723 1.00 . A A . 118 LYS HZ2 1 1
19 45847 1 1 66 LYS HZ3 H 117.362 -20.832 -4.845 1.00 . A A . 118 LYS HZ3 1 1
19 45848 1 1 66 LYS N N 119.036 -13.764 -3.911 1.00 . A A . 118 LYS N 1 1
19 45849 1 1 66 LYS NZ N 116.874 -19.958 -4.566 1.00 . A A . 118 LYS NZ 1 1
19 45850 1 1 66 LYS O O 118.168 -12.311 -6.230 1.00 . A A . 118 LYS O 1 1
19 45851 1 1 67 GLY C C 120.435 -10.506 -7.456 1.00 . A A . 119 GLY C 1 1
19 45852 1 1 67 GLY CA C 120.107 -11.842 -8.119 1.00 . A A . 119 GLY CA 1 1
19 45853 1 1 67 GLY H H 120.896 -13.527 -7.103 1.00 . A A . 119 GLY H 1 1
19 45854 1 1 67 GLY HA2 H 120.832 -12.046 -8.895 1.00 . A A . 119 GLY HA2 1 1
19 45855 1 1 67 GLY HA3 H 119.122 -11.786 -8.555 1.00 . A A . 119 GLY HA3 1 1
19 45856 1 1 67 GLY N N 120.133 -12.912 -7.134 1.00 . A A . 119 GLY N 1 1
19 45857 1 1 67 GLY O O 120.770 -10.455 -6.272 1.00 . A A . 119 GLY O 1 1
19 45858 1 1 68 ASN C C 119.372 -7.560 -6.968 1.00 . A A . 120 ASN C 1 1
19 45859 1 1 68 ASN CA C 120.617 -8.107 -7.665 1.00 . A A . 120 ASN CA 1 1
19 45860 1 1 68 ASN CB C 121.028 -7.157 -8.792 1.00 . A A . 120 ASN CB 1 1
19 45861 1 1 68 ASN CG C 122.365 -7.611 -9.376 1.00 . A A . 120 ASN CG 1 1
19 45862 1 1 68 ASN H H 120.058 -9.508 -9.154 1.00 . A A . 120 ASN H 1 1
19 45863 1 1 68 ASN HA H 121.424 -8.182 -6.953 1.00 . A A . 120 ASN HA 1 1
19 45864 1 1 68 ASN HB2 H 120.273 -7.171 -9.565 1.00 . A A . 120 ASN HB2 1 1
19 45865 1 1 68 ASN HB3 H 121.127 -6.155 -8.403 1.00 . A A . 120 ASN HB3 1 1
19 45866 1 1 68 ASN HD21 H 122.417 -6.171 -10.737 1.00 . A A . 120 ASN HD21 1 1
19 45867 1 1 68 ASN HD22 H 123.742 -7.232 -10.748 1.00 . A A . 120 ASN HD22 1 1
19 45868 1 1 68 ASN N N 120.333 -9.422 -8.217 1.00 . A A . 120 ASN N 1 1
19 45869 1 1 68 ASN ND2 N 122.885 -6.951 -10.370 1.00 . A A . 120 ASN ND2 1 1
19 45870 1 1 68 ASN O O 118.417 -7.134 -7.619 1.00 . A A . 120 ASN O 1 1
19 45871 1 1 68 ASN OD1 O 122.955 -8.582 -8.907 1.00 . A A . 120 ASN OD1 1 1
19 45872 1 1 69 TYR C C 118.348 -5.568 -4.680 1.00 . A A . 121 TYR C 1 1
19 45873 1 1 69 TYR CA C 118.229 -7.077 -4.886 1.00 . A A . 121 TYR CA 1 1
19 45874 1 1 69 TYR CB C 118.197 -7.759 -3.518 1.00 . A A . 121 TYR CB 1 1
19 45875 1 1 69 TYR CD1 C 116.028 -9.020 -3.662 1.00 . A A . 121 TYR CD1 1 1
19 45876 1 1 69 TYR CD2 C 116.199 -7.167 -2.109 1.00 . A A . 121 TYR CD2 1 1
19 45877 1 1 69 TYR CE1 C 114.710 -9.241 -3.257 1.00 . A A . 121 TYR CE1 1 1
19 45878 1 1 69 TYR CE2 C 114.880 -7.389 -1.700 1.00 . A A . 121 TYR CE2 1 1
19 45879 1 1 69 TYR CG C 116.772 -7.983 -3.089 1.00 . A A . 121 TYR CG 1 1
19 45880 1 1 69 TYR CZ C 114.135 -8.427 -2.275 1.00 . A A . 121 TYR CZ 1 1
19 45881 1 1 69 TYR H H 120.156 -7.919 -5.149 1.00 . A A . 121 TYR H 1 1
19 45882 1 1 69 TYR HA H 117.321 -7.304 -5.421 1.00 . A A . 121 TYR HA 1 1
19 45883 1 1 69 TYR HB2 H 118.705 -8.709 -3.577 1.00 . A A . 121 TYR HB2 1 1
19 45884 1 1 69 TYR HB3 H 118.692 -7.131 -2.791 1.00 . A A . 121 TYR HB3 1 1
19 45885 1 1 69 TYR HD1 H 116.472 -9.648 -4.420 1.00 . A A . 121 TYR HD1 1 1
19 45886 1 1 69 TYR HD2 H 116.775 -6.366 -1.667 1.00 . A A . 121 TYR HD2 1 1
19 45887 1 1 69 TYR HE1 H 114.135 -10.040 -3.700 1.00 . A A . 121 TYR HE1 1 1
19 45888 1 1 69 TYR HE2 H 114.437 -6.762 -0.943 1.00 . A A . 121 TYR HE2 1 1
19 45889 1 1 69 TYR HH H 112.433 -7.798 -1.679 1.00 . A A . 121 TYR HH 1 1
19 45890 1 1 69 TYR N N 119.376 -7.575 -5.636 1.00 . A A . 121 TYR N 1 1
19 45891 1 1 69 TYR O O 119.048 -5.105 -3.779 1.00 . A A . 121 TYR O 1 1
19 45892 1 1 69 TYR OH O 112.834 -8.649 -1.870 1.00 . A A . 121 TYR OH 1 1
19 45893 1 1 70 ALA C C 116.619 -2.826 -4.475 1.00 . A A . 122 ALA C 1 1
19 45894 1 1 70 ALA CA C 117.718 -3.351 -5.397 1.00 . A A . 122 ALA CA 1 1
19 45895 1 1 70 ALA CB C 117.568 -2.723 -6.779 1.00 . A A . 122 ALA CB 1 1
19 45896 1 1 70 ALA H H 117.118 -5.208 -6.219 1.00 . A A . 122 ALA H 1 1
19 45897 1 1 70 ALA HA H 118.677 -3.073 -4.993 1.00 . A A . 122 ALA HA 1 1
19 45898 1 1 70 ALA HB1 H 118.515 -2.764 -7.294 1.00 . A A . 122 ALA HB1 1 1
19 45899 1 1 70 ALA HB2 H 117.256 -1.695 -6.677 1.00 . A A . 122 ALA HB2 1 1
19 45900 1 1 70 ALA HB3 H 116.827 -3.268 -7.342 1.00 . A A . 122 ALA HB3 1 1
19 45901 1 1 70 ALA N N 117.661 -4.800 -5.515 1.00 . A A . 122 ALA N 1 1
19 45902 1 1 70 ALA O O 115.475 -3.282 -4.519 1.00 . A A . 122 ALA O 1 1
19 45903 1 1 71 LEU C C 116.157 0.234 -2.678 1.00 . A A . 123 LEU C 1 1
19 45904 1 1 71 LEU CA C 116.033 -1.289 -2.694 1.00 . A A . 123 LEU CA 1 1
19 45905 1 1 71 LEU CB C 116.350 -1.809 -1.287 1.00 . A A . 123 LEU CB 1 1
19 45906 1 1 71 LEU CD1 C 116.805 -3.852 0.079 1.00 . A A . 123 LEU CD1 1 1
19 45907 1 1 71 LEU CD2 C 114.857 -3.811 -1.458 1.00 . A A . 123 LEU CD2 1 1
19 45908 1 1 71 LEU CG C 116.296 -3.338 -1.267 1.00 . A A . 123 LEU CG 1 1
19 45909 1 1 71 LEU H H 117.910 -1.547 -3.629 1.00 . A A . 123 LEU H 1 1
19 45910 1 1 71 LEU HA H 115.031 -1.573 -2.966 1.00 . A A . 123 LEU HA 1 1
19 45911 1 1 71 LEU HB2 H 117.340 -1.483 -1.001 1.00 . A A . 123 LEU HB2 1 1
19 45912 1 1 71 LEU HB3 H 115.629 -1.415 -0.587 1.00 . A A . 123 LEU HB3 1 1
19 45913 1 1 71 LEU HD11 H 117.865 -3.664 0.160 1.00 . A A . 123 LEU HD11 1 1
19 45914 1 1 71 LEU HD12 H 116.620 -4.916 0.148 1.00 . A A . 123 LEU HD12 1 1
19 45915 1 1 71 LEU HD13 H 116.289 -3.343 0.877 1.00 . A A . 123 LEU HD13 1 1
19 45916 1 1 71 LEU HD21 H 114.766 -4.296 -2.417 1.00 . A A . 123 LEU HD21 1 1
19 45917 1 1 71 LEU HD22 H 114.185 -2.968 -1.410 1.00 . A A . 123 LEU HD22 1 1
19 45918 1 1 71 LEU HD23 H 114.606 -4.512 -0.678 1.00 . A A . 123 LEU HD23 1 1
19 45919 1 1 71 LEU HG H 116.915 -3.731 -2.062 1.00 . A A . 123 LEU HG 1 1
19 45920 1 1 71 LEU N N 116.983 -1.866 -3.632 1.00 . A A . 123 LEU N 1 1
19 45921 1 1 71 LEU O O 117.262 0.778 -2.676 1.00 . A A . 123 LEU O 1 1
19 45922 1 1 72 ALA C C 114.651 2.821 -1.185 1.00 . A A . 124 ALA C 1 1
19 45923 1 1 72 ALA CA C 115.038 2.373 -2.585 1.00 . A A . 124 ALA CA 1 1
19 45924 1 1 72 ALA CB C 114.046 2.964 -3.603 1.00 . A A . 124 ALA CB 1 1
19 45925 1 1 72 ALA H H 114.165 0.443 -2.622 1.00 . A A . 124 ALA H 1 1
19 45926 1 1 72 ALA HA H 116.033 2.726 -2.808 1.00 . A A . 124 ALA HA 1 1
19 45927 1 1 72 ALA HB1 H 113.639 3.894 -3.220 1.00 . A A . 124 ALA HB1 1 1
19 45928 1 1 72 ALA HB2 H 113.242 2.263 -3.771 1.00 . A A . 124 ALA HB2 1 1
19 45929 1 1 72 ALA HB3 H 114.557 3.156 -4.537 1.00 . A A . 124 ALA HB3 1 1
19 45930 1 1 72 ALA N N 115.021 0.919 -2.635 1.00 . A A . 124 ALA N 1 1
19 45931 1 1 72 ALA O O 113.704 2.300 -0.591 1.00 . A A . 124 ALA O 1 1
19 45932 1 1 73 GLY C C 115.224 5.827 0.638 1.00 . A A . 125 GLY C 1 1
19 45933 1 1 73 GLY CA C 115.158 4.303 0.665 1.00 . A A . 125 GLY CA 1 1
19 45934 1 1 73 GLY H H 116.150 4.139 -1.191 1.00 . A A . 125 GLY H 1 1
19 45935 1 1 73 GLY HA2 H 114.176 3.988 0.996 1.00 . A A . 125 GLY HA2 1 1
19 45936 1 1 73 GLY HA3 H 115.904 3.922 1.344 1.00 . A A . 125 GLY HA3 1 1
19 45937 1 1 73 GLY N N 115.404 3.778 -0.666 1.00 . A A . 125 GLY N 1 1
19 45938 1 1 73 GLY O O 115.961 6.409 -0.157 1.00 . A A . 125 GLY O 1 1
19 45939 1 1 74 HIS C C 115.433 8.482 2.540 1.00 . A A . 126 HIS C 1 1
19 45940 1 1 74 HIS CA C 114.424 7.925 1.533 1.00 . A A . 126 HIS CA 1 1
19 45941 1 1 74 HIS CB C 113.022 8.411 1.894 1.00 . A A . 126 HIS CB 1 1
19 45942 1 1 74 HIS CD2 C 110.905 8.229 0.345 1.00 . A A . 126 HIS CD2 1 1
19 45943 1 1 74 HIS CE1 C 111.727 9.167 -1.425 1.00 . A A . 126 HIS CE1 1 1
19 45944 1 1 74 HIS CG C 112.202 8.565 0.641 1.00 . A A . 126 HIS CG 1 1
19 45945 1 1 74 HIS H H 113.864 5.956 2.105 1.00 . A A . 126 HIS H 1 1
19 45946 1 1 74 HIS HA H 114.676 8.294 0.553 1.00 . A A . 126 HIS HA 1 1
19 45947 1 1 74 HIS HB2 H 112.549 7.690 2.546 1.00 . A A . 126 HIS HB2 1 1
19 45948 1 1 74 HIS HB3 H 113.091 9.361 2.399 1.00 . A A . 126 HIS HB3 1 1
19 45949 1 1 74 HIS HD2 H 110.219 7.749 1.024 1.00 . A A . 126 HIS HD2 1 1
19 45950 1 1 74 HIS HE1 H 111.834 9.576 -2.416 1.00 . A A . 126 HIS HE1 1 1
19 45951 1 1 74 HIS HE2 H 109.759 8.491 -1.440 1.00 . A A . 126 HIS HE2 1 1
19 45952 1 1 74 HIS N N 114.443 6.468 1.497 1.00 . A A . 126 HIS N 1 1
19 45953 1 1 74 HIS ND1 N 112.706 9.163 -0.503 1.00 . A A . 126 HIS ND1 1 1
19 45954 1 1 74 HIS NE2 N 110.608 8.610 -0.961 1.00 . A A . 126 HIS NE2 1 1
19 45955 1 1 74 HIS O O 115.562 7.990 3.662 1.00 . A A . 126 HIS O 1 1
19 45956 1 1 75 ASN C C 117.008 11.681 2.917 1.00 . A A . 127 ASN C 1 1
19 45957 1 1 75 ASN CA C 117.156 10.161 2.938 1.00 . A A . 127 ASN CA 1 1
19 45958 1 1 75 ASN CB C 118.538 9.793 2.408 1.00 . A A . 127 ASN CB 1 1
19 45959 1 1 75 ASN CG C 119.614 10.468 3.259 1.00 . A A . 127 ASN CG 1 1
19 45960 1 1 75 ASN H H 115.994 9.855 1.199 1.00 . A A . 127 ASN H 1 1
19 45961 1 1 75 ASN HA H 117.064 9.810 3.955 1.00 . A A . 127 ASN HA 1 1
19 45962 1 1 75 ASN HB2 H 118.662 8.722 2.448 1.00 . A A . 127 ASN HB2 1 1
19 45963 1 1 75 ASN HB3 H 118.630 10.129 1.385 1.00 . A A . 127 ASN HB3 1 1
19 45964 1 1 75 ASN HD21 H 121.005 10.332 1.849 1.00 . A A . 127 ASN HD21 1 1
19 45965 1 1 75 ASN HD22 H 121.508 11.071 3.291 1.00 . A A . 127 ASN HD22 1 1
19 45966 1 1 75 ASN N N 116.146 9.518 2.106 1.00 . A A . 127 ASN N 1 1
19 45967 1 1 75 ASN ND2 N 120.809 10.635 2.759 1.00 . A A . 127 ASN ND2 1 1
19 45968 1 1 75 ASN O O 117.018 12.312 1.858 1.00 . A A . 127 ASN O 1 1
19 45969 1 1 75 ASN OD1 O 119.363 10.852 4.400 1.00 . A A . 127 ASN OD1 1 1
19 45970 1 1 76 MET C C 118.083 14.336 4.611 1.00 . A A . 128 MET C 1 1
19 45971 1 1 76 MET CA C 116.747 13.706 4.217 1.00 . A A . 128 MET CA 1 1
19 45972 1 1 76 MET CB C 115.687 14.014 5.265 1.00 . A A . 128 MET CB 1 1
19 45973 1 1 76 MET CE C 111.740 12.896 5.204 1.00 . A A . 128 MET CE 1 1
19 45974 1 1 76 MET CG C 114.335 13.551 4.734 1.00 . A A . 128 MET CG 1 1
19 45975 1 1 76 MET H H 116.890 11.714 4.912 1.00 . A A . 128 MET H 1 1
19 45976 1 1 76 MET HA H 116.428 14.110 3.269 1.00 . A A . 128 MET HA 1 1
19 45977 1 1 76 MET HB2 H 115.919 13.481 6.173 1.00 . A A . 128 MET HB2 1 1
19 45978 1 1 76 MET HB3 H 115.657 15.075 5.459 1.00 . A A . 128 MET HB3 1 1
19 45979 1 1 76 MET HE1 H 111.236 13.498 4.461 1.00 . A A . 128 MET HE1 1 1
19 45980 1 1 76 MET HE2 H 111.031 12.590 5.957 1.00 . A A . 128 MET HE2 1 1
19 45981 1 1 76 MET HE3 H 112.167 12.020 4.737 1.00 . A A . 128 MET HE3 1 1
19 45982 1 1 76 MET HG2 H 114.103 14.088 3.826 1.00 . A A . 128 MET HG2 1 1
19 45983 1 1 76 MET HG3 H 114.379 12.493 4.524 1.00 . A A . 128 MET HG3 1 1
19 45984 1 1 76 MET N N 116.884 12.264 4.100 1.00 . A A . 128 MET N 1 1
19 45985 1 1 76 MET O O 118.232 15.558 4.650 1.00 . A A . 128 MET O 1 1
19 45986 1 1 76 MET SD S 113.055 13.872 5.974 1.00 . A A . 128 MET SD 1 1
19 45987 1 1 77 SER C C 120.451 14.398 6.711 1.00 . A A . 129 SER C 1 1
19 45988 1 1 77 SER CA C 120.391 13.924 5.253 1.00 . A A . 129 SER CA 1 1
19 45989 1 1 77 SER CB C 120.821 15.062 4.327 1.00 . A A . 129 SER CB 1 1
19 45990 1 1 77 SER H H 118.876 12.514 4.825 1.00 . A A . 129 SER H 1 1
19 45991 1 1 77 SER HA H 121.077 13.102 5.125 1.00 . A A . 129 SER HA 1 1
19 45992 1 1 77 SER HB2 H 120.649 16.009 4.809 1.00 . A A . 129 SER HB2 1 1
19 45993 1 1 77 SER HB3 H 121.874 14.958 4.104 1.00 . A A . 129 SER HB3 1 1
19 45994 1 1 77 SER HG H 119.658 14.131 3.077 1.00 . A A . 129 SER HG 1 1
19 45995 1 1 77 SER N N 119.056 13.477 4.886 1.00 . A A . 129 SER N 1 1
19 45996 1 1 77 SER O O 121.430 15.020 7.125 1.00 . A A . 129 SER O 1 1
19 45997 1 1 77 SER OG O 120.061 14.999 3.125 1.00 . A A . 129 SER OG 1 1
19 45998 1 1 78 LYS C C 119.524 13.350 9.856 1.00 . A A . 130 LYS C 1 1
19 45999 1 1 78 LYS CA C 119.388 14.533 8.891 1.00 . A A . 130 LYS CA 1 1
19 46000 1 1 78 LYS CB C 118.112 15.316 9.225 1.00 . A A . 130 LYS CB 1 1
19 46001 1 1 78 LYS CD C 115.614 15.289 9.332 1.00 . A A . 130 LYS CD 1 1
19 46002 1 1 78 LYS CE C 114.378 14.395 9.218 1.00 . A A . 130 LYS CE 1 1
19 46003 1 1 78 LYS CG C 116.871 14.436 9.128 1.00 . A A . 130 LYS CG 1 1
19 46004 1 1 78 LYS H H 118.643 13.627 7.104 1.00 . A A . 130 LYS H 1 1
19 46005 1 1 78 LYS HA H 120.229 15.188 9.051 1.00 . A A . 130 LYS HA 1 1
19 46006 1 1 78 LYS HB2 H 118.193 15.675 10.233 1.00 . A A . 130 LYS HB2 1 1
19 46007 1 1 78 LYS HB3 H 118.015 16.150 8.551 1.00 . A A . 130 LYS HB3 1 1
19 46008 1 1 78 LYS HD2 H 115.640 15.745 10.313 1.00 . A A . 130 LYS HD2 1 1
19 46009 1 1 78 LYS HD3 H 115.571 16.059 8.577 1.00 . A A . 130 LYS HD3 1 1
19 46010 1 1 78 LYS HE2 H 114.363 13.927 8.246 1.00 . A A . 130 LYS HE2 1 1
19 46011 1 1 78 LYS HE3 H 114.416 13.634 9.982 1.00 . A A . 130 LYS HE3 1 1
19 46012 1 1 78 LYS HG2 H 116.837 13.968 8.161 1.00 . A A . 130 LYS HG2 1 1
19 46013 1 1 78 LYS HG3 H 116.907 13.682 9.896 1.00 . A A . 130 LYS HG3 1 1
19 46014 1 1 78 LYS HZ1 H 113.400 16.147 9.775 1.00 . A A . 130 LYS HZ1 1 1
19 46015 1 1 78 LYS HZ2 H 112.506 14.730 10.059 1.00 . A A . 130 LYS HZ2 1 1
19 46016 1 1 78 LYS HZ3 H 112.670 15.332 8.479 1.00 . A A . 130 LYS HZ3 1 1
19 46017 1 1 78 LYS N N 119.402 14.110 7.486 1.00 . A A . 130 LYS N 1 1
19 46018 1 1 78 LYS NZ N 113.146 15.214 9.397 1.00 . A A . 130 LYS NZ 1 1
19 46019 1 1 78 LYS O O 118.731 12.411 9.859 1.00 . A A . 130 LYS O 1 1
19 46020 1 1 79 LYS C C 119.481 11.984 12.344 1.00 . A A . 131 LYS C 1 1
19 46021 1 1 79 LYS CA C 120.787 12.379 11.676 1.00 . A A . 131 LYS CA 1 1
19 46022 1 1 79 LYS CB C 121.751 12.887 12.748 1.00 . A A . 131 LYS CB 1 1
19 46023 1 1 79 LYS CD C 123.856 12.194 11.529 1.00 . A A . 131 LYS CD 1 1
19 46024 1 1 79 LYS CE C 125.198 12.720 11.014 1.00 . A A . 131 LYS CE 1 1
19 46025 1 1 79 LYS CG C 123.056 13.368 12.113 1.00 . A A . 131 LYS CG 1 1
19 46026 1 1 79 LYS H H 121.134 14.195 10.657 1.00 . A A . 131 LYS H 1 1
19 46027 1 1 79 LYS HA H 121.206 11.515 11.193 1.00 . A A . 131 LYS HA 1 1
19 46028 1 1 79 LYS HB2 H 121.294 13.707 13.281 1.00 . A A . 131 LYS HB2 1 1
19 46029 1 1 79 LYS HB3 H 121.968 12.088 13.442 1.00 . A A . 131 LYS HB3 1 1
19 46030 1 1 79 LYS HD2 H 124.025 11.450 12.295 1.00 . A A . 131 LYS HD2 1 1
19 46031 1 1 79 LYS HD3 H 123.315 11.753 10.709 1.00 . A A . 131 LYS HD3 1 1
19 46032 1 1 79 LYS HE2 H 125.024 13.417 10.208 1.00 . A A . 131 LYS HE2 1 1
19 46033 1 1 79 LYS HE3 H 125.716 13.223 11.817 1.00 . A A . 131 LYS HE3 1 1
19 46034 1 1 79 LYS HG2 H 122.820 14.061 11.323 1.00 . A A . 131 LYS HG2 1 1
19 46035 1 1 79 LYS HG3 H 123.651 13.867 12.861 1.00 . A A . 131 LYS HG3 1 1
19 46036 1 1 79 LYS HZ1 H 125.749 11.348 9.549 1.00 . A A . 131 LYS HZ1 1 1
19 46037 1 1 79 LYS HZ2 H 125.890 10.758 11.137 1.00 . A A . 131 LYS HZ2 1 1
19 46038 1 1 79 LYS HZ3 H 127.030 11.863 10.529 1.00 . A A . 131 LYS HZ3 1 1
19 46039 1 1 79 LYS N N 120.544 13.423 10.692 1.00 . A A . 131 LYS N 1 1
19 46040 1 1 79 LYS NZ N 126.029 11.586 10.519 1.00 . A A . 131 LYS NZ 1 1
19 46041 1 1 79 LYS O O 118.809 12.803 12.971 1.00 . A A . 131 LYS O 1 1
19 46042 1 1 80 GLY C C 116.951 9.767 11.652 1.00 . A A . 132 GLY C 1 1
19 46043 1 1 80 GLY CA C 117.887 10.232 12.761 1.00 . A A . 132 GLY CA 1 1
19 46044 1 1 80 GLY H H 119.683 10.124 11.660 1.00 . A A . 132 GLY H 1 1
19 46045 1 1 80 GLY HA2 H 118.110 9.405 13.419 1.00 . A A . 132 GLY HA2 1 1
19 46046 1 1 80 GLY HA3 H 117.417 11.022 13.319 1.00 . A A . 132 GLY HA3 1 1
19 46047 1 1 80 GLY N N 119.119 10.726 12.188 1.00 . A A . 132 GLY N 1 1
19 46048 1 1 80 GLY O O 115.973 9.060 11.894 1.00 . A A . 132 GLY O 1 1
19 46049 1 1 81 VAL C C 117.012 8.521 8.647 1.00 . A A . 133 VAL C 1 1
19 46050 1 1 81 VAL CA C 116.454 9.797 9.284 1.00 . A A . 133 VAL CA 1 1
19 46051 1 1 81 VAL CB C 116.464 10.940 8.273 1.00 . A A . 133 VAL CB 1 1
19 46052 1 1 81 VAL CG1 C 117.858 11.094 7.682 1.00 . A A . 133 VAL CG1 1 1
19 46053 1 1 81 VAL CG2 C 115.474 10.640 7.150 1.00 . A A . 133 VAL CG2 1 1
19 46054 1 1 81 VAL H H 118.048 10.751 10.267 1.00 . A A . 133 VAL H 1 1
19 46055 1 1 81 VAL HA H 115.443 9.619 9.609 1.00 . A A . 133 VAL HA 1 1
19 46056 1 1 81 VAL HB H 116.192 11.861 8.769 1.00 . A A . 133 VAL HB 1 1
19 46057 1 1 81 VAL HG11 H 117.842 10.782 6.650 1.00 . A A . 133 VAL HG11 1 1
19 46058 1 1 81 VAL HG12 H 118.555 10.483 8.238 1.00 . A A . 133 VAL HG12 1 1
19 46059 1 1 81 VAL HG13 H 118.157 12.130 7.741 1.00 . A A . 133 VAL HG13 1 1
19 46060 1 1 81 VAL HG21 H 114.878 9.780 7.415 1.00 . A A . 133 VAL HG21 1 1
19 46061 1 1 81 VAL HG22 H 116.019 10.433 6.241 1.00 . A A . 133 VAL HG22 1 1
19 46062 1 1 81 VAL HG23 H 114.832 11.495 6.999 1.00 . A A . 133 VAL HG23 1 1
19 46063 1 1 81 VAL N N 117.266 10.176 10.427 1.00 . A A . 133 VAL N 1 1
19 46064 1 1 81 VAL O O 118.196 8.213 8.778 1.00 . A A . 133 VAL O 1 1
19 46065 1 1 82 LEU C C 117.438 6.695 6.143 1.00 . A A . 134 LEU C 1 1
19 46066 1 1 82 LEU CA C 116.553 6.505 7.385 1.00 . A A . 134 LEU CA 1 1
19 46067 1 1 82 LEU CB C 115.316 5.684 7.008 1.00 . A A . 134 LEU CB 1 1
19 46068 1 1 82 LEU CD1 C 112.858 5.762 6.589 1.00 . A A . 134 LEU CD1 1 1
19 46069 1 1 82 LEU CD2 C 113.791 6.829 8.645 1.00 . A A . 134 LEU CD2 1 1
19 46070 1 1 82 LEU CG C 114.050 6.531 7.160 1.00 . A A . 134 LEU CG 1 1
19 46071 1 1 82 LEU H H 115.208 8.042 7.939 1.00 . A A . 134 LEU H 1 1
19 46072 1 1 82 LEU HA H 117.114 5.944 8.115 1.00 . A A . 134 LEU HA 1 1
19 46073 1 1 82 LEU HB2 H 115.403 5.348 5.987 1.00 . A A . 134 LEU HB2 1 1
19 46074 1 1 82 LEU HB3 H 115.247 4.829 7.663 1.00 . A A . 134 LEU HB3 1 1
19 46075 1 1 82 LEU HD11 H 111.960 6.046 7.117 1.00 . A A . 134 LEU HD11 1 1
19 46076 1 1 82 LEU HD12 H 113.023 4.702 6.706 1.00 . A A . 134 LEU HD12 1 1
19 46077 1 1 82 LEU HD13 H 112.749 5.994 5.540 1.00 . A A . 134 LEU HD13 1 1
19 46078 1 1 82 LEU HD21 H 112.889 6.324 8.960 1.00 . A A . 134 LEU HD21 1 1
19 46079 1 1 82 LEU HD22 H 113.670 7.892 8.783 1.00 . A A . 134 LEU HD22 1 1
19 46080 1 1 82 LEU HD23 H 114.625 6.479 9.238 1.00 . A A . 134 LEU HD23 1 1
19 46081 1 1 82 LEU HG H 114.172 7.457 6.612 1.00 . A A . 134 LEU HG 1 1
19 46082 1 1 82 LEU N N 116.143 7.765 7.993 1.00 . A A . 134 LEU N 1 1
19 46083 1 1 82 LEU O O 117.269 7.632 5.363 1.00 . A A . 134 LEU O 1 1
19 46084 1 1 83 PHE C C 120.318 6.850 4.814 1.00 . A A . 135 PHE C 1 1
19 46085 1 1 83 PHE CA C 119.295 5.694 4.851 1.00 . A A . 135 PHE CA 1 1
19 46086 1 1 83 PHE CB C 118.510 5.676 3.533 1.00 . A A . 135 PHE CB 1 1
19 46087 1 1 83 PHE CD1 C 117.668 3.365 4.096 1.00 . A A . 135 PHE CD1 1 1
19 46088 1 1 83 PHE CD2 C 118.400 3.816 1.830 1.00 . A A . 135 PHE CD2 1 1
19 46089 1 1 83 PHE CE1 C 117.363 2.045 3.734 1.00 . A A . 135 PHE CE1 1 1
19 46090 1 1 83 PHE CE2 C 118.096 2.497 1.467 1.00 . A A . 135 PHE CE2 1 1
19 46091 1 1 83 PHE CG C 118.186 4.250 3.145 1.00 . A A . 135 PHE CG 1 1
19 46092 1 1 83 PHE CZ C 117.578 1.612 2.420 1.00 . A A . 135 PHE CZ 1 1
19 46093 1 1 83 PHE H H 118.395 5.027 6.649 1.00 . A A . 135 PHE H 1 1
19 46094 1 1 83 PHE HA H 119.841 4.768 4.918 1.00 . A A . 135 PHE HA 1 1
19 46095 1 1 83 PHE HB2 H 117.594 6.232 3.644 1.00 . A A . 135 PHE HB2 1 1
19 46096 1 1 83 PHE HB3 H 119.110 6.125 2.756 1.00 . A A . 135 PHE HB3 1 1
19 46097 1 1 83 PHE HD1 H 117.502 3.700 5.110 1.00 . A A . 135 PHE HD1 1 1
19 46098 1 1 83 PHE HD2 H 118.794 4.497 1.097 1.00 . A A . 135 PHE HD2 1 1
19 46099 1 1 83 PHE HE1 H 116.964 1.359 4.469 1.00 . A A . 135 PHE HE1 1 1
19 46100 1 1 83 PHE HE2 H 118.263 2.161 0.453 1.00 . A A . 135 PHE HE2 1 1
19 46101 1 1 83 PHE HZ H 117.341 0.596 2.142 1.00 . A A . 135 PHE HZ 1 1
19 46102 1 1 83 PHE N N 118.360 5.745 5.984 1.00 . A A . 135 PHE N 1 1
19 46103 1 1 83 PHE O O 121.080 6.956 3.859 1.00 . A A . 135 PHE O 1 1
19 46104 1 1 84 SER C C 122.740 8.350 6.166 1.00 . A A . 136 SER C 1 1
19 46105 1 1 84 SER CA C 121.320 8.816 5.828 1.00 . A A . 136 SER CA 1 1
19 46106 1 1 84 SER CB C 120.925 9.869 6.857 1.00 . A A . 136 SER CB 1 1
19 46107 1 1 84 SER H H 119.727 7.610 6.586 1.00 . A A . 136 SER H 1 1
19 46108 1 1 84 SER HA H 121.327 9.273 4.853 1.00 . A A . 136 SER HA 1 1
19 46109 1 1 84 SER HB2 H 121.728 10.583 6.965 1.00 . A A . 136 SER HB2 1 1
19 46110 1 1 84 SER HB3 H 120.040 10.381 6.526 1.00 . A A . 136 SER HB3 1 1
19 46111 1 1 84 SER HG H 121.040 8.346 8.061 1.00 . A A . 136 SER HG 1 1
19 46112 1 1 84 SER N N 120.349 7.711 5.831 1.00 . A A . 136 SER N 1 1
19 46113 1 1 84 SER O O 123.724 8.974 5.766 1.00 . A A . 136 SER O 1 1
19 46114 1 1 84 SER OG O 120.693 9.239 8.109 1.00 . A A . 136 SER OG 1 1
19 46115 1 1 85 ASP C C 124.741 5.725 6.488 1.00 . A A . 137 ASP C 1 1
19 46116 1 1 85 ASP CA C 124.142 6.804 7.398 1.00 . A A . 137 ASP CA 1 1
19 46117 1 1 85 ASP CB C 124.005 6.244 8.815 1.00 . A A . 137 ASP CB 1 1
19 46118 1 1 85 ASP CG C 122.874 5.214 8.853 1.00 . A A . 137 ASP CG 1 1
19 46119 1 1 85 ASP H H 122.031 6.855 7.291 1.00 . A A . 137 ASP H 1 1
19 46120 1 1 85 ASP HA H 124.824 7.639 7.435 1.00 . A A . 137 ASP HA 1 1
19 46121 1 1 85 ASP HB2 H 124.934 5.770 9.103 1.00 . A A . 137 ASP HB2 1 1
19 46122 1 1 85 ASP HB3 H 123.782 7.046 9.499 1.00 . A A . 137 ASP HB3 1 1
19 46123 1 1 85 ASP N N 122.841 7.291 6.959 1.00 . A A . 137 ASP N 1 1
19 46124 1 1 85 ASP O O 125.793 5.172 6.803 1.00 . A A . 137 ASP O 1 1
19 46125 1 1 85 ASP OD1 O 122.187 5.080 7.854 1.00 . A A . 137 ASP OD1 1 1
19 46126 1 1 85 ASP OD2 O 122.716 4.577 9.881 1.00 . A A . 137 ASP OD2 1 1
19 46127 1 1 86 ILE C C 125.967 4.856 3.878 1.00 . A A . 138 ILE C 1 1
19 46128 1 1 86 ILE CA C 124.655 4.380 4.504 1.00 . A A . 138 ILE CA 1 1
19 46129 1 1 86 ILE CB C 123.656 4.020 3.407 1.00 . A A . 138 ILE CB 1 1
19 46130 1 1 86 ILE CD1 C 122.489 4.820 1.354 1.00 . A A . 138 ILE CD1 1 1
19 46131 1 1 86 ILE CG1 C 123.409 5.230 2.506 1.00 . A A . 138 ILE CG1 1 1
19 46132 1 1 86 ILE CG2 C 122.345 3.600 4.060 1.00 . A A . 138 ILE CG2 1 1
19 46133 1 1 86 ILE H H 123.259 5.860 5.140 1.00 . A A . 138 ILE H 1 1
19 46134 1 1 86 ILE HA H 124.855 3.500 5.094 1.00 . A A . 138 ILE HA 1 1
19 46135 1 1 86 ILE HB H 124.047 3.200 2.820 1.00 . A A . 138 ILE HB 1 1
19 46136 1 1 86 ILE HD11 H 122.833 3.887 0.934 1.00 . A A . 138 ILE HD11 1 1
19 46137 1 1 86 ILE HD12 H 122.505 5.585 0.597 1.00 . A A . 138 ILE HD12 1 1
19 46138 1 1 86 ILE HD13 H 121.483 4.695 1.725 1.00 . A A . 138 ILE HD13 1 1
19 46139 1 1 86 ILE HG12 H 122.945 6.014 3.078 1.00 . A A . 138 ILE HG12 1 1
19 46140 1 1 86 ILE HG13 H 124.344 5.584 2.102 1.00 . A A . 138 ILE HG13 1 1
19 46141 1 1 86 ILE HG21 H 121.576 3.508 3.308 1.00 . A A . 138 ILE HG21 1 1
19 46142 1 1 86 ILE HG22 H 122.055 4.347 4.783 1.00 . A A . 138 ILE HG22 1 1
19 46143 1 1 86 ILE HG23 H 122.479 2.651 4.557 1.00 . A A . 138 ILE HG23 1 1
19 46144 1 1 86 ILE N N 124.100 5.412 5.374 1.00 . A A . 138 ILE N 1 1
19 46145 1 1 86 ILE O O 126.827 4.053 3.519 1.00 . A A . 138 ILE O 1 1
19 46146 1 1 87 ALA C C 128.534 6.472 4.103 1.00 . A A . 139 ALA C 1 1
19 46147 1 1 87 ALA CA C 127.337 6.719 3.174 1.00 . A A . 139 ALA CA 1 1
19 46148 1 1 87 ALA CB C 127.155 8.225 2.949 1.00 . A A . 139 ALA CB 1 1
19 46149 1 1 87 ALA H H 125.414 6.780 4.050 1.00 . A A . 139 ALA H 1 1
19 46150 1 1 87 ALA HA H 127.524 6.244 2.222 1.00 . A A . 139 ALA HA 1 1
19 46151 1 1 87 ALA HB1 H 126.823 8.691 3.866 1.00 . A A . 139 ALA HB1 1 1
19 46152 1 1 87 ALA HB2 H 126.414 8.385 2.179 1.00 . A A . 139 ALA HB2 1 1
19 46153 1 1 87 ALA HB3 H 128.093 8.663 2.639 1.00 . A A . 139 ALA HB3 1 1
19 46154 1 1 87 ALA N N 126.122 6.170 3.754 1.00 . A A . 139 ALA N 1 1
19 46155 1 1 87 ALA O O 129.687 6.625 3.706 1.00 . A A . 139 ALA O 1 1
19 46156 1 1 88 SER C C 129.855 4.402 6.165 1.00 . A A . 140 SER C 1 1
19 46157 1 1 88 SER CA C 129.304 5.825 6.318 1.00 . A A . 140 SER CA 1 1
19 46158 1 1 88 SER CB C 128.742 6.002 7.725 1.00 . A A . 140 SER CB 1 1
19 46159 1 1 88 SER H H 127.312 5.984 5.626 1.00 . A A . 140 SER H 1 1
19 46160 1 1 88 SER HA H 130.104 6.532 6.170 1.00 . A A . 140 SER HA 1 1
19 46161 1 1 88 SER HB2 H 129.548 6.047 8.439 1.00 . A A . 140 SER HB2 1 1
19 46162 1 1 88 SER HB3 H 128.174 6.923 7.768 1.00 . A A . 140 SER HB3 1 1
19 46163 1 1 88 SER HG H 128.345 4.366 8.696 1.00 . A A . 140 SER HG 1 1
19 46164 1 1 88 SER N N 128.248 6.088 5.347 1.00 . A A . 140 SER N 1 1
19 46165 1 1 88 SER O O 130.821 4.024 6.828 1.00 . A A . 140 SER O 1 1
19 46166 1 1 88 SER OG O 127.900 4.901 8.036 1.00 . A A . 140 SER OG 1 1
19 46167 1 1 89 LEU C C 131.090 2.203 4.497 1.00 . A A . 141 LEU C 1 1
19 46168 1 1 89 LEU CA C 129.676 2.244 5.069 1.00 . A A . 141 LEU CA 1 1
19 46169 1 1 89 LEU CB C 128.723 1.560 4.094 1.00 . A A . 141 LEU CB 1 1
19 46170 1 1 89 LEU CD1 C 126.377 0.809 3.745 1.00 . A A . 141 LEU CD1 1 1
19 46171 1 1 89 LEU CD2 C 127.525 0.307 5.903 1.00 . A A . 141 LEU CD2 1 1
19 46172 1 1 89 LEU CG C 127.375 1.333 4.774 1.00 . A A . 141 LEU CG 1 1
19 46173 1 1 89 LEU H H 128.471 3.955 4.782 1.00 . A A . 141 LEU H 1 1
19 46174 1 1 89 LEU HA H 129.658 1.712 6.006 1.00 . A A . 141 LEU HA 1 1
19 46175 1 1 89 LEU HB2 H 128.587 2.193 3.227 1.00 . A A . 141 LEU HB2 1 1
19 46176 1 1 89 LEU HB3 H 129.139 0.612 3.785 1.00 . A A . 141 LEU HB3 1 1
19 46177 1 1 89 LEU HD11 H 126.800 -0.050 3.246 1.00 . A A . 141 LEU HD11 1 1
19 46178 1 1 89 LEU HD12 H 126.173 1.581 3.017 1.00 . A A . 141 LEU HD12 1 1
19 46179 1 1 89 LEU HD13 H 125.461 0.527 4.239 1.00 . A A . 141 LEU HD13 1 1
19 46180 1 1 89 LEU HD21 H 127.716 0.822 6.834 1.00 . A A . 141 LEU HD21 1 1
19 46181 1 1 89 LEU HD22 H 128.348 -0.355 5.684 1.00 . A A . 141 LEU HD22 1 1
19 46182 1 1 89 LEU HD23 H 126.615 -0.268 5.990 1.00 . A A . 141 LEU HD23 1 1
19 46183 1 1 89 LEU HG H 127.015 2.268 5.180 1.00 . A A . 141 LEU HG 1 1
19 46184 1 1 89 LEU N N 129.235 3.615 5.291 1.00 . A A . 141 LEU N 1 1
19 46185 1 1 89 LEU O O 131.496 3.075 3.728 1.00 . A A . 141 LEU O 1 1
19 46186 1 1 90 LYS C C 133.399 -0.291 3.671 1.00 . A A . 142 LYS C 1 1
19 46187 1 1 90 LYS CA C 133.208 1.020 4.441 1.00 . A A . 142 LYS CA 1 1
19 46188 1 1 90 LYS CB C 134.119 1.009 5.661 1.00 . A A . 142 LYS CB 1 1
19 46189 1 1 90 LYS CD C 135.012 2.353 7.551 1.00 . A A . 142 LYS CD 1 1
19 46190 1 1 90 LYS CE C 135.075 3.743 8.179 1.00 . A A . 142 LYS CE 1 1
19 46191 1 1 90 LYS CG C 134.116 2.388 6.317 1.00 . A A . 142 LYS CG 1 1
19 46192 1 1 90 LYS H H 131.456 0.522 5.511 1.00 . A A . 142 LYS H 1 1
19 46193 1 1 90 LYS HA H 133.479 1.852 3.809 1.00 . A A . 142 LYS HA 1 1
19 46194 1 1 90 LYS HB2 H 133.765 0.273 6.368 1.00 . A A . 142 LYS HB2 1 1
19 46195 1 1 90 LYS HB3 H 135.125 0.762 5.358 1.00 . A A . 142 LYS HB3 1 1
19 46196 1 1 90 LYS HD2 H 134.607 1.654 8.268 1.00 . A A . 142 LYS HD2 1 1
19 46197 1 1 90 LYS HD3 H 136.006 2.044 7.266 1.00 . A A . 142 LYS HD3 1 1
19 46198 1 1 90 LYS HE2 H 135.545 4.426 7.487 1.00 . A A . 142 LYS HE2 1 1
19 46199 1 1 90 LYS HE3 H 134.076 4.086 8.402 1.00 . A A . 142 LYS HE3 1 1
19 46200 1 1 90 LYS HG2 H 134.483 3.124 5.618 1.00 . A A . 142 LYS HG2 1 1
19 46201 1 1 90 LYS HG3 H 133.108 2.643 6.615 1.00 . A A . 142 LYS HG3 1 1
19 46202 1 1 90 LYS HZ1 H 135.418 4.261 10.166 1.00 . A A . 142 LYS HZ1 1 1
19 46203 1 1 90 LYS HZ2 H 136.834 4.043 9.250 1.00 . A A . 142 LYS HZ2 1 1
19 46204 1 1 90 LYS HZ3 H 135.932 2.697 9.759 1.00 . A A . 142 LYS HZ3 1 1
19 46205 1 1 90 LYS N N 131.835 1.180 4.892 1.00 . A A . 142 LYS N 1 1
19 46206 1 1 90 LYS NZ N 135.876 3.683 9.433 1.00 . A A . 142 LYS NZ 1 1
19 46207 1 1 90 LYS O O 132.700 -1.278 3.903 1.00 . A A . 142 LYS O 1 1
19 46208 1 1 91 LYS C C 134.805 -2.708 2.847 1.00 . A A . 143 LYS C 1 1
19 46209 1 1 91 LYS CA C 134.659 -1.467 1.959 1.00 . A A . 143 LYS CA 1 1
19 46210 1 1 91 LYS CB C 135.969 -1.232 1.200 1.00 . A A . 143 LYS CB 1 1
19 46211 1 1 91 LYS CD C 137.596 -2.209 -0.440 1.00 . A A . 143 LYS CD 1 1
19 46212 1 1 91 LYS CE C 137.914 -3.425 -1.320 1.00 . A A . 143 LYS CE 1 1
19 46213 1 1 91 LYS CG C 136.300 -2.461 0.343 1.00 . A A . 143 LYS CG 1 1
19 46214 1 1 91 LYS H H 134.884 0.534 2.617 1.00 . A A . 143 LYS H 1 1
19 46215 1 1 91 LYS HA H 133.863 -1.630 1.247 1.00 . A A . 143 LYS HA 1 1
19 46216 1 1 91 LYS HB2 H 135.863 -0.364 0.562 1.00 . A A . 143 LYS HB2 1 1
19 46217 1 1 91 LYS HB3 H 136.768 -1.062 1.907 1.00 . A A . 143 LYS HB3 1 1
19 46218 1 1 91 LYS HD2 H 137.475 -1.337 -1.064 1.00 . A A . 143 LYS HD2 1 1
19 46219 1 1 91 LYS HD3 H 138.409 -2.046 0.253 1.00 . A A . 143 LYS HD3 1 1
19 46220 1 1 91 LYS HE2 H 138.040 -4.297 -0.697 1.00 . A A . 143 LYS HE2 1 1
19 46221 1 1 91 LYS HE3 H 137.099 -3.591 -2.010 1.00 . A A . 143 LYS HE3 1 1
19 46222 1 1 91 LYS HG2 H 136.427 -3.320 0.986 1.00 . A A . 143 LYS HG2 1 1
19 46223 1 1 91 LYS HG3 H 135.494 -2.646 -0.349 1.00 . A A . 143 LYS HG3 1 1
19 46224 1 1 91 LYS HZ1 H 138.942 -2.717 -2.992 1.00 . A A . 143 LYS HZ1 1 1
19 46225 1 1 91 LYS HZ2 H 139.645 -4.085 -2.273 1.00 . A A . 143 LYS HZ2 1 1
19 46226 1 1 91 LYS HZ3 H 139.799 -2.563 -1.535 1.00 . A A . 143 LYS HZ3 1 1
19 46227 1 1 91 LYS N N 134.360 -0.283 2.756 1.00 . A A . 143 LYS N 1 1
19 46228 1 1 91 LYS NZ N 139.171 -3.179 -2.088 1.00 . A A . 143 LYS NZ 1 1
19 46229 1 1 91 LYS O O 135.533 -2.695 3.838 1.00 . A A . 143 LYS O 1 1
19 46230 1 1 92 GLY C C 133.318 -4.974 4.479 1.00 . A A . 144 GLY C 1 1
19 46231 1 1 92 GLY CA C 134.202 -5.022 3.238 1.00 . A A . 144 GLY CA 1 1
19 46232 1 1 92 GLY H H 133.558 -3.747 1.677 1.00 . A A . 144 GLY H 1 1
19 46233 1 1 92 GLY HA2 H 133.882 -5.840 2.609 1.00 . A A . 144 GLY HA2 1 1
19 46234 1 1 92 GLY HA3 H 135.225 -5.187 3.540 1.00 . A A . 144 GLY HA3 1 1
19 46235 1 1 92 GLY N N 134.119 -3.782 2.476 1.00 . A A . 144 GLY N 1 1
19 46236 1 1 92 GLY O O 133.372 -5.865 5.328 1.00 . A A . 144 GLY O 1 1
19 46237 1 1 93 ASP C C 130.520 -4.869 5.672 1.00 . A A . 145 ASP C 1 1
19 46238 1 1 93 ASP CA C 131.627 -3.827 5.758 1.00 . A A . 145 ASP CA 1 1
19 46239 1 1 93 ASP CB C 131.028 -2.425 5.880 1.00 . A A . 145 ASP CB 1 1
19 46240 1 1 93 ASP CG C 130.140 -2.370 7.126 1.00 . A A . 145 ASP CG 1 1
19 46241 1 1 93 ASP H H 132.479 -3.249 3.883 1.00 . A A . 145 ASP H 1 1
19 46242 1 1 93 ASP HA H 132.215 -4.027 6.642 1.00 . A A . 145 ASP HA 1 1
19 46243 1 1 93 ASP HB2 H 131.824 -1.700 5.973 1.00 . A A . 145 ASP HB2 1 1
19 46244 1 1 93 ASP HB3 H 130.435 -2.200 5.015 1.00 . A A . 145 ASP HB3 1 1
19 46245 1 1 93 ASP N N 132.502 -3.934 4.591 1.00 . A A . 145 ASP N 1 1
19 46246 1 1 93 ASP O O 129.878 -5.025 4.641 1.00 . A A . 145 ASP O 1 1
19 46247 1 1 93 ASP OD1 O 129.765 -3.425 7.610 1.00 . A A . 145 ASP OD1 1 1
19 46248 1 1 93 ASP OD2 O 129.842 -1.274 7.568 1.00 . A A . 145 ASP OD2 1 1
19 46249 1 1 94 LYS C C 127.912 -6.096 6.979 1.00 . A A . 146 LYS C 1 1
19 46250 1 1 94 LYS CA C 129.325 -6.656 6.783 1.00 . A A . 146 LYS CA 1 1
19 46251 1 1 94 LYS CB C 129.654 -7.626 7.922 1.00 . A A . 146 LYS CB 1 1
19 46252 1 1 94 LYS CD C 131.154 -9.168 6.560 1.00 . A A . 146 LYS CD 1 1
19 46253 1 1 94 LYS CE C 132.548 -9.802 6.534 1.00 . A A . 146 LYS CE 1 1
19 46254 1 1 94 LYS CG C 131.070 -8.212 7.759 1.00 . A A . 146 LYS CG 1 1
19 46255 1 1 94 LYS H H 130.889 -5.452 7.547 1.00 . A A . 146 LYS H 1 1
19 46256 1 1 94 LYS HA H 129.350 -7.191 5.853 1.00 . A A . 146 LYS HA 1 1
19 46257 1 1 94 LYS HB2 H 129.598 -7.100 8.864 1.00 . A A . 146 LYS HB2 1 1
19 46258 1 1 94 LYS HB3 H 128.935 -8.431 7.920 1.00 . A A . 146 LYS HB3 1 1
19 46259 1 1 94 LYS HD2 H 130.405 -9.941 6.654 1.00 . A A . 146 LYS HD2 1 1
19 46260 1 1 94 LYS HD3 H 131.002 -8.623 5.644 1.00 . A A . 146 LYS HD3 1 1
19 46261 1 1 94 LYS HE2 H 133.290 -9.034 6.384 1.00 . A A . 146 LYS HE2 1 1
19 46262 1 1 94 LYS HE3 H 132.733 -10.303 7.473 1.00 . A A . 146 LYS HE3 1 1
19 46263 1 1 94 LYS HG2 H 131.770 -7.403 7.610 1.00 . A A . 146 LYS HG2 1 1
19 46264 1 1 94 LYS HG3 H 131.337 -8.747 8.657 1.00 . A A . 146 LYS HG3 1 1
19 46265 1 1 94 LYS HZ1 H 132.579 -11.754 5.814 1.00 . A A . 146 LYS HZ1 1 1
19 46266 1 1 94 LYS HZ2 H 133.528 -10.669 4.914 1.00 . A A . 146 LYS HZ2 1 1
19 46267 1 1 94 LYS HZ3 H 131.834 -10.647 4.769 1.00 . A A . 146 LYS HZ3 1 1
19 46268 1 1 94 LYS N N 130.329 -5.603 6.758 1.00 . A A . 146 LYS N 1 1
19 46269 1 1 94 LYS NZ N 132.628 -10.792 5.423 1.00 . A A . 146 LYS NZ 1 1
19 46270 1 1 94 LYS O O 127.681 -5.158 7.743 1.00 . A A . 146 LYS O 1 1
19 46271 1 1 95 ILE C C 124.743 -7.657 6.416 1.00 . A A . 147 ILE C 1 1
19 46272 1 1 95 ILE CA C 125.562 -6.372 6.337 1.00 . A A . 147 ILE CA 1 1
19 46273 1 1 95 ILE CB C 125.173 -5.591 5.080 1.00 . A A . 147 ILE CB 1 1
19 46274 1 1 95 ILE CD1 C 125.639 -3.558 3.725 1.00 . A A . 147 ILE CD1 1 1
19 46275 1 1 95 ILE CG1 C 125.881 -4.239 5.073 1.00 . A A . 147 ILE CG1 1 1
19 46276 1 1 95 ILE CG2 C 123.661 -5.370 5.041 1.00 . A A . 147 ILE CG2 1 1
19 46277 1 1 95 ILE H H 127.252 -7.482 5.720 1.00 . A A . 147 ILE H 1 1
19 46278 1 1 95 ILE HA H 125.376 -5.767 7.213 1.00 . A A . 147 ILE HA 1 1
19 46279 1 1 95 ILE HB H 125.473 -6.155 4.210 1.00 . A A . 147 ILE HB 1 1
19 46280 1 1 95 ILE HD11 H 126.240 -4.038 2.967 1.00 . A A . 147 ILE HD11 1 1
19 46281 1 1 95 ILE HD12 H 125.905 -2.516 3.793 1.00 . A A . 147 ILE HD12 1 1
19 46282 1 1 95 ILE HD13 H 124.595 -3.646 3.460 1.00 . A A . 147 ILE HD13 1 1
19 46283 1 1 95 ILE HG12 H 125.489 -3.620 5.869 1.00 . A A . 147 ILE HG12 1 1
19 46284 1 1 95 ILE HG13 H 126.941 -4.383 5.216 1.00 . A A . 147 ILE HG13 1 1
19 46285 1 1 95 ILE HG21 H 123.230 -5.976 4.259 1.00 . A A . 147 ILE HG21 1 1
19 46286 1 1 95 ILE HG22 H 123.457 -4.326 4.842 1.00 . A A . 147 ILE HG22 1 1
19 46287 1 1 95 ILE HG23 H 123.229 -5.647 5.990 1.00 . A A . 147 ILE HG23 1 1
19 46288 1 1 95 ILE N N 126.976 -6.726 6.280 1.00 . A A . 147 ILE N 1 1
19 46289 1 1 95 ILE O O 125.062 -8.640 5.752 1.00 . A A . 147 ILE O 1 1
19 46290 1 1 96 TYR C C 121.413 -8.596 7.284 1.00 . A A . 148 TYR C 1 1
19 46291 1 1 96 TYR CA C 122.909 -8.870 7.405 1.00 . A A . 148 TYR CA 1 1
19 46292 1 1 96 TYR CB C 123.153 -9.452 8.792 1.00 . A A . 148 TYR CB 1 1
19 46293 1 1 96 TYR CD1 C 125.405 -10.499 8.450 1.00 . A A . 148 TYR CD1 1 1
19 46294 1 1 96 TYR CD2 C 125.215 -8.597 9.936 1.00 . A A . 148 TYR CD2 1 1
19 46295 1 1 96 TYR CE1 C 126.777 -10.566 8.708 1.00 . A A . 148 TYR CE1 1 1
19 46296 1 1 96 TYR CE2 C 126.587 -8.659 10.196 1.00 . A A . 148 TYR CE2 1 1
19 46297 1 1 96 TYR CG C 124.628 -9.517 9.062 1.00 . A A . 148 TYR CG 1 1
19 46298 1 1 96 TYR CZ C 127.369 -9.645 9.583 1.00 . A A . 148 TYR CZ 1 1
19 46299 1 1 96 TYR H H 123.502 -6.864 7.776 1.00 . A A . 148 TYR H 1 1
19 46300 1 1 96 TYR HA H 123.202 -9.597 6.665 1.00 . A A . 148 TYR HA 1 1
19 46301 1 1 96 TYR HB2 H 122.680 -8.824 9.532 1.00 . A A . 148 TYR HB2 1 1
19 46302 1 1 96 TYR HB3 H 122.736 -10.445 8.844 1.00 . A A . 148 TYR HB3 1 1
19 46303 1 1 96 TYR HD1 H 124.946 -11.206 7.777 1.00 . A A . 148 TYR HD1 1 1
19 46304 1 1 96 TYR HD2 H 124.609 -7.836 10.408 1.00 . A A . 148 TYR HD2 1 1
19 46305 1 1 96 TYR HE1 H 127.379 -11.326 8.233 1.00 . A A . 148 TYR HE1 1 1
19 46306 1 1 96 TYR HE2 H 127.042 -7.951 10.870 1.00 . A A . 148 TYR HE2 1 1
19 46307 1 1 96 TYR HH H 128.950 -8.962 10.400 1.00 . A A . 148 TYR HH 1 1
19 46308 1 1 96 TYR N N 123.712 -7.664 7.250 1.00 . A A . 148 TYR N 1 1
19 46309 1 1 96 TYR O O 120.901 -7.589 7.777 1.00 . A A . 148 TYR O 1 1
19 46310 1 1 96 TYR OH O 128.721 -9.710 9.842 1.00 . A A . 148 TYR OH 1 1
19 46311 1 1 97 LEU C C 118.653 -10.833 6.675 1.00 . A A . 149 LEU C 1 1
19 46312 1 1 97 LEU CA C 119.262 -9.440 6.549 1.00 . A A . 149 LEU CA 1 1
19 46313 1 1 97 LEU CB C 118.848 -8.730 5.242 1.00 . A A . 149 LEU CB 1 1
19 46314 1 1 97 LEU CD1 C 120.584 -10.072 4.020 1.00 . A A . 149 LEU CD1 1 1
19 46315 1 1 97 LEU CD2 C 118.188 -10.756 3.921 1.00 . A A . 149 LEU CD2 1 1
19 46316 1 1 97 LEU CG C 119.147 -9.568 3.995 1.00 . A A . 149 LEU CG 1 1
19 46317 1 1 97 LEU H H 121.174 -10.348 6.338 1.00 . A A . 149 LEU H 1 1
19 46318 1 1 97 LEU HA H 118.902 -8.860 7.384 1.00 . A A . 149 LEU HA 1 1
19 46319 1 1 97 LEU HB2 H 117.791 -8.522 5.274 1.00 . A A . 149 LEU HB2 1 1
19 46320 1 1 97 LEU HB3 H 119.384 -7.795 5.170 1.00 . A A . 149 LEU HB3 1 1
19 46321 1 1 97 LEU HD11 H 121.224 -9.320 4.452 1.00 . A A . 149 LEU HD11 1 1
19 46322 1 1 97 LEU HD12 H 120.900 -10.273 3.009 1.00 . A A . 149 LEU HD12 1 1
19 46323 1 1 97 LEU HD13 H 120.640 -10.980 4.603 1.00 . A A . 149 LEU HD13 1 1
19 46324 1 1 97 LEU HD21 H 118.675 -11.629 4.315 1.00 . A A . 149 LEU HD21 1 1
19 46325 1 1 97 LEU HD22 H 117.915 -10.931 2.892 1.00 . A A . 149 LEU HD22 1 1
19 46326 1 1 97 LEU HD23 H 117.300 -10.544 4.496 1.00 . A A . 149 LEU HD23 1 1
19 46327 1 1 97 LEU HG H 119.009 -8.951 3.121 1.00 . A A . 149 LEU HG 1 1
19 46328 1 1 97 LEU N N 120.710 -9.540 6.672 1.00 . A A . 149 LEU N 1 1
19 46329 1 1 97 LEU O O 119.343 -11.833 6.483 1.00 . A A . 149 LEU O 1 1
19 46330 1 1 98 TYR C C 115.503 -12.395 6.363 1.00 . A A . 150 TYR C 1 1
19 46331 1 1 98 TYR CA C 116.747 -12.207 7.225 1.00 . A A . 150 TYR CA 1 1
19 46332 1 1 98 TYR CB C 116.308 -12.343 8.685 1.00 . A A . 150 TYR CB 1 1
19 46333 1 1 98 TYR CD1 C 117.174 -10.235 9.739 1.00 . A A . 150 TYR CD1 1 1
19 46334 1 1 98 TYR CD2 C 118.228 -12.330 10.334 1.00 . A A . 150 TYR CD2 1 1
19 46335 1 1 98 TYR CE1 C 118.031 -9.548 10.600 1.00 . A A . 150 TYR CE1 1 1
19 46336 1 1 98 TYR CE2 C 119.089 -11.645 11.204 1.00 . A A . 150 TYR CE2 1 1
19 46337 1 1 98 TYR CG C 117.268 -11.621 9.603 1.00 . A A . 150 TYR CG 1 1
19 46338 1 1 98 TYR CZ C 118.989 -10.253 11.338 1.00 . A A . 150 TYR CZ 1 1
19 46339 1 1 98 TYR H H 116.870 -10.087 7.205 1.00 . A A . 150 TYR H 1 1
19 46340 1 1 98 TYR HA H 117.448 -12.981 7.006 1.00 . A A . 150 TYR HA 1 1
19 46341 1 1 98 TYR HB2 H 115.322 -11.918 8.798 1.00 . A A . 150 TYR HB2 1 1
19 46342 1 1 98 TYR HB3 H 116.277 -13.390 8.952 1.00 . A A . 150 TYR HB3 1 1
19 46343 1 1 98 TYR HD1 H 116.447 -9.695 9.167 1.00 . A A . 150 TYR HD1 1 1
19 46344 1 1 98 TYR HD2 H 118.305 -13.401 10.231 1.00 . A A . 150 TYR HD2 1 1
19 46345 1 1 98 TYR HE1 H 117.943 -8.474 10.704 1.00 . A A . 150 TYR HE1 1 1
19 46346 1 1 98 TYR HE2 H 119.828 -12.190 11.771 1.00 . A A . 150 TYR HE2 1 1
19 46347 1 1 98 TYR HH H 119.907 -10.090 13.003 1.00 . A A . 150 TYR HH 1 1
19 46348 1 1 98 TYR N N 117.376 -10.906 7.039 1.00 . A A . 150 TYR N 1 1
19 46349 1 1 98 TYR O O 114.602 -11.557 6.348 1.00 . A A . 150 TYR O 1 1
19 46350 1 1 98 TYR OH O 119.833 -9.576 12.195 1.00 . A A . 150 TYR OH 1 1
19 46351 1 1 99 ASP C C 113.363 -14.663 5.859 1.00 . A A . 151 ASP C 1 1
19 46352 1 1 99 ASP CA C 114.280 -13.913 4.926 1.00 . A A . 151 ASP CA 1 1
19 46353 1 1 99 ASP CB C 114.688 -14.839 3.786 1.00 . A A . 151 ASP CB 1 1
19 46354 1 1 99 ASP CG C 114.628 -14.081 2.463 1.00 . A A . 151 ASP CG 1 1
19 46355 1 1 99 ASP H H 116.147 -14.211 5.795 1.00 . A A . 151 ASP H 1 1
19 46356 1 1 99 ASP HA H 113.792 -13.030 4.541 1.00 . A A . 151 ASP HA 1 1
19 46357 1 1 99 ASP HB2 H 115.694 -15.192 3.958 1.00 . A A . 151 ASP HB2 1 1
19 46358 1 1 99 ASP HB3 H 114.013 -15.679 3.747 1.00 . A A . 151 ASP HB3 1 1
19 46359 1 1 99 ASP N N 115.434 -13.552 5.709 1.00 . A A . 151 ASP N 1 1
19 46360 1 1 99 ASP O O 113.780 -15.046 6.948 1.00 . A A . 151 ASP O 1 1
19 46361 1 1 99 ASP OD1 O 114.816 -12.881 2.484 1.00 . A A . 151 ASP OD1 1 1
19 46362 1 1 99 ASP OD2 O 114.405 -14.724 1.450 1.00 . A A . 151 ASP OD2 1 1
19 46363 1 1 100 ASN C C 111.798 -16.977 6.699 1.00 . A A . 152 ASN C 1 1
19 46364 1 1 100 ASN CA C 111.238 -15.606 6.331 1.00 . A A . 152 ASN CA 1 1
19 46365 1 1 100 ASN CB C 109.904 -15.785 5.624 1.00 . A A . 152 ASN CB 1 1
19 46366 1 1 100 ASN CG C 109.358 -14.418 5.224 1.00 . A A . 152 ASN CG 1 1
19 46367 1 1 100 ASN H H 111.845 -14.590 4.568 1.00 . A A . 152 ASN H 1 1
19 46368 1 1 100 ASN HA H 111.085 -15.029 7.229 1.00 . A A . 152 ASN HA 1 1
19 46369 1 1 100 ASN HB2 H 110.047 -16.389 4.738 1.00 . A A . 152 ASN HB2 1 1
19 46370 1 1 100 ASN HB3 H 109.208 -16.272 6.286 1.00 . A A . 152 ASN HB3 1 1
19 46371 1 1 100 ASN HD21 H 109.063 -14.952 3.341 1.00 . A A . 152 ASN HD21 1 1
19 46372 1 1 100 ASN HD22 H 108.635 -13.352 3.718 1.00 . A A . 152 ASN HD22 1 1
19 46373 1 1 100 ASN N N 112.143 -14.901 5.456 1.00 . A A . 152 ASN N 1 1
19 46374 1 1 100 ASN ND2 N 108.988 -14.224 3.993 1.00 . A A . 152 ASN ND2 1 1
19 46375 1 1 100 ASN O O 111.443 -17.535 7.736 1.00 . A A . 152 ASN O 1 1
19 46376 1 1 100 ASN OD1 O 109.279 -13.505 6.046 1.00 . A A . 152 ASN OD1 1 1
19 46377 1 1 101 GLU C C 114.698 -18.835 6.480 1.00 . A A . 153 GLU C 1 1
19 46378 1 1 101 GLU CA C 113.198 -18.859 6.128 1.00 . A A . 153 GLU CA 1 1
19 46379 1 1 101 GLU CB C 112.968 -19.751 4.903 1.00 . A A . 153 GLU CB 1 1
19 46380 1 1 101 GLU CD C 110.857 -20.765 5.843 1.00 . A A . 153 GLU CD 1 1
19 46381 1 1 101 GLU CG C 111.463 -19.961 4.686 1.00 . A A . 153 GLU CG 1 1
19 46382 1 1 101 GLU H H 112.889 -17.078 5.006 1.00 . A A . 153 GLU H 1 1
19 46383 1 1 101 GLU HA H 112.659 -19.285 6.957 1.00 . A A . 153 GLU HA 1 1
19 46384 1 1 101 GLU HB2 H 113.390 -19.273 4.028 1.00 . A A . 153 GLU HB2 1 1
19 46385 1 1 101 GLU HB3 H 113.444 -20.706 5.056 1.00 . A A . 153 GLU HB3 1 1
19 46386 1 1 101 GLU HG2 H 110.975 -18.998 4.626 1.00 . A A . 153 GLU HG2 1 1
19 46387 1 1 101 GLU HG3 H 111.307 -20.497 3.763 1.00 . A A . 153 GLU HG3 1 1
19 46388 1 1 101 GLU N N 112.649 -17.537 5.846 1.00 . A A . 153 GLU N 1 1
19 46389 1 1 101 GLU O O 115.187 -19.749 7.148 1.00 . A A . 153 GLU O 1 1
19 46390 1 1 101 GLU OE1 O 111.614 -21.287 6.643 1.00 . A A . 153 GLU OE1 1 1
19 46391 1 1 101 GLU OE2 O 109.640 -20.855 5.898 1.00 . A A . 153 GLU OE2 1 1
19 46392 1 1 102 ASN C C 117.523 -16.458 6.425 1.00 . A A . 154 ASN C 1 1
19 46393 1 1 102 ASN CA C 116.903 -17.848 6.244 1.00 . A A . 154 ASN CA 1 1
19 46394 1 1 102 ASN CB C 117.583 -18.517 5.054 1.00 . A A . 154 ASN CB 1 1
19 46395 1 1 102 ASN CG C 116.619 -19.529 4.446 1.00 . A A . 154 ASN CG 1 1
19 46396 1 1 102 ASN H H 115.039 -17.166 5.400 1.00 . A A . 154 ASN H 1 1
19 46397 1 1 102 ASN HA H 117.101 -18.438 7.124 1.00 . A A . 154 ASN HA 1 1
19 46398 1 1 102 ASN HB2 H 117.837 -17.770 4.317 1.00 . A A . 154 ASN HB2 1 1
19 46399 1 1 102 ASN HB3 H 118.479 -19.025 5.381 1.00 . A A . 154 ASN HB3 1 1
19 46400 1 1 102 ASN HD21 H 115.791 -18.189 3.241 1.00 . A A . 154 ASN HD21 1 1
19 46401 1 1 102 ASN HD22 H 115.153 -19.760 3.127 1.00 . A A . 154 ASN HD22 1 1
19 46402 1 1 102 ASN N N 115.450 -17.844 5.988 1.00 . A A . 154 ASN N 1 1
19 46403 1 1 102 ASN ND2 N 115.785 -19.128 3.527 1.00 . A A . 154 ASN ND2 1 1
19 46404 1 1 102 ASN O O 116.835 -15.444 6.488 1.00 . A A . 154 ASN O 1 1
19 46405 1 1 102 ASN OD1 O 116.608 -20.700 4.824 1.00 . A A . 154 ASN OD1 1 1
19 46406 1 1 103 GLU C C 120.805 -15.204 5.699 1.00 . A A . 155 GLU C 1 1
19 46407 1 1 103 GLU CA C 119.628 -15.222 6.671 1.00 . A A . 155 GLU CA 1 1
19 46408 1 1 103 GLU CB C 120.168 -15.150 8.104 1.00 . A A . 155 GLU CB 1 1
19 46409 1 1 103 GLU CD C 121.434 -13.764 9.755 1.00 . A A . 155 GLU CD 1 1
19 46410 1 1 103 GLU CG C 120.840 -13.795 8.344 1.00 . A A . 155 GLU CG 1 1
19 46411 1 1 103 GLU H H 119.342 -17.302 6.443 1.00 . A A . 155 GLU H 1 1
19 46412 1 1 103 GLU HA H 118.998 -14.382 6.477 1.00 . A A . 155 GLU HA 1 1
19 46413 1 1 103 GLU HB2 H 119.352 -15.278 8.799 1.00 . A A . 155 GLU HB2 1 1
19 46414 1 1 103 GLU HB3 H 120.891 -15.938 8.253 1.00 . A A . 155 GLU HB3 1 1
19 46415 1 1 103 GLU HG2 H 121.623 -13.645 7.616 1.00 . A A . 155 GLU HG2 1 1
19 46416 1 1 103 GLU HG3 H 120.106 -13.010 8.252 1.00 . A A . 155 GLU HG3 1 1
19 46417 1 1 103 GLU N N 118.860 -16.452 6.504 1.00 . A A . 155 GLU N 1 1
19 46418 1 1 103 GLU O O 121.510 -16.201 5.541 1.00 . A A . 155 GLU O 1 1
19 46419 1 1 103 GLU OE1 O 121.541 -14.821 10.354 1.00 . A A . 155 GLU OE1 1 1
19 46420 1 1 103 GLU OE2 O 121.775 -12.684 10.211 1.00 . A A . 155 GLU OE2 1 1
19 46421 1 1 104 TYR C C 123.129 -12.936 4.559 1.00 . A A . 156 TYR C 1 1
19 46422 1 1 104 TYR CA C 122.095 -13.954 4.084 1.00 . A A . 156 TYR CA 1 1
19 46423 1 1 104 TYR CB C 121.515 -13.508 2.751 1.00 . A A . 156 TYR CB 1 1
19 46424 1 1 104 TYR CD1 C 120.750 -15.785 1.995 1.00 . A A . 156 TYR CD1 1 1
19 46425 1 1 104 TYR CD2 C 119.100 -14.059 2.394 1.00 . A A . 156 TYR CD2 1 1
19 46426 1 1 104 TYR CE1 C 119.729 -16.679 1.658 1.00 . A A . 156 TYR CE1 1 1
19 46427 1 1 104 TYR CE2 C 118.082 -14.947 2.064 1.00 . A A . 156 TYR CE2 1 1
19 46428 1 1 104 TYR CG C 120.433 -14.472 2.359 1.00 . A A . 156 TYR CG 1 1
19 46429 1 1 104 TYR CZ C 118.394 -16.261 1.693 1.00 . A A . 156 TYR CZ 1 1
19 46430 1 1 104 TYR H H 120.416 -13.306 5.192 1.00 . A A . 156 TYR H 1 1
19 46431 1 1 104 TYR HA H 122.572 -14.915 3.957 1.00 . A A . 156 TYR HA 1 1
19 46432 1 1 104 TYR HB2 H 121.097 -12.521 2.860 1.00 . A A . 156 TYR HB2 1 1
19 46433 1 1 104 TYR HB3 H 122.286 -13.500 1.996 1.00 . A A . 156 TYR HB3 1 1
19 46434 1 1 104 TYR HD1 H 121.780 -16.104 1.970 1.00 . A A . 156 TYR HD1 1 1
19 46435 1 1 104 TYR HD2 H 118.858 -13.048 2.669 1.00 . A A . 156 TYR HD2 1 1
19 46436 1 1 104 TYR HE1 H 119.972 -17.691 1.373 1.00 . A A . 156 TYR HE1 1 1
19 46437 1 1 104 TYR HE2 H 117.056 -14.615 2.102 1.00 . A A . 156 TYR HE2 1 1
19 46438 1 1 104 TYR HH H 117.800 -17.984 1.128 1.00 . A A . 156 TYR HH 1 1
19 46439 1 1 104 TYR N N 121.008 -14.073 5.039 1.00 . A A . 156 TYR N 1 1
19 46440 1 1 104 TYR O O 122.787 -11.854 5.055 1.00 . A A . 156 TYR O 1 1
19 46441 1 1 104 TYR OH O 117.389 -17.149 1.365 1.00 . A A . 156 TYR OH 1 1
19 46442 1 1 105 GLU C C 126.049 -11.646 3.630 1.00 . A A . 157 GLU C 1 1
19 46443 1 1 105 GLU CA C 125.497 -12.445 4.818 1.00 . A A . 157 GLU CA 1 1
19 46444 1 1 105 GLU CB C 126.625 -13.311 5.384 1.00 . A A . 157 GLU CB 1 1
19 46445 1 1 105 GLU CD C 127.317 -14.883 7.178 1.00 . A A . 157 GLU CD 1 1
19 46446 1 1 105 GLU CG C 126.225 -13.907 6.737 1.00 . A A . 157 GLU CG 1 1
19 46447 1 1 105 GLU H H 124.600 -14.184 4.030 1.00 . A A . 157 GLU H 1 1
19 46448 1 1 105 GLU HA H 125.157 -11.764 5.582 1.00 . A A . 157 GLU HA 1 1
19 46449 1 1 105 GLU HB2 H 126.837 -14.113 4.695 1.00 . A A . 157 GLU HB2 1 1
19 46450 1 1 105 GLU HB3 H 127.512 -12.707 5.510 1.00 . A A . 157 GLU HB3 1 1
19 46451 1 1 105 GLU HG2 H 126.129 -13.117 7.468 1.00 . A A . 157 GLU HG2 1 1
19 46452 1 1 105 GLU HG3 H 125.290 -14.434 6.644 1.00 . A A . 157 GLU HG3 1 1
19 46453 1 1 105 GLU N N 124.397 -13.306 4.413 1.00 . A A . 157 GLU N 1 1
19 46454 1 1 105 GLU O O 126.609 -12.215 2.694 1.00 . A A . 157 GLU O 1 1
19 46455 1 1 105 GLU OE1 O 128.249 -15.070 6.416 1.00 . A A . 157 GLU OE1 1 1
19 46456 1 1 105 GLU OE2 O 127.206 -15.421 8.269 1.00 . A A . 157 GLU OE2 1 1
19 46457 1 1 106 TYR C C 127.541 -8.571 3.101 1.00 . A A . 158 TYR C 1 1
19 46458 1 1 106 TYR CA C 126.408 -9.481 2.596 1.00 . A A . 158 TYR CA 1 1
19 46459 1 1 106 TYR CB C 125.266 -8.609 2.059 1.00 . A A . 158 TYR CB 1 1
19 46460 1 1 106 TYR CD1 C 123.325 -10.156 1.548 1.00 . A A . 158 TYR CD1 1 1
19 46461 1 1 106 TYR CD2 C 124.673 -9.321 -0.284 1.00 . A A . 158 TYR CD2 1 1
19 46462 1 1 106 TYR CE1 C 122.524 -10.857 0.631 1.00 . A A . 158 TYR CE1 1 1
19 46463 1 1 106 TYR CE2 C 123.872 -10.015 -1.198 1.00 . A A . 158 TYR CE2 1 1
19 46464 1 1 106 TYR CG C 124.402 -9.390 1.088 1.00 . A A . 158 TYR CG 1 1
19 46465 1 1 106 TYR CZ C 122.797 -10.783 -0.741 1.00 . A A . 158 TYR CZ 1 1
19 46466 1 1 106 TYR H H 125.442 -9.915 4.432 1.00 . A A . 158 TYR H 1 1
19 46467 1 1 106 TYR HA H 126.781 -10.105 1.797 1.00 . A A . 158 TYR HA 1 1
19 46468 1 1 106 TYR HB2 H 124.657 -8.275 2.886 1.00 . A A . 158 TYR HB2 1 1
19 46469 1 1 106 TYR HB3 H 125.682 -7.751 1.554 1.00 . A A . 158 TYR HB3 1 1
19 46470 1 1 106 TYR HD1 H 123.118 -10.217 2.606 1.00 . A A . 158 TYR HD1 1 1
19 46471 1 1 106 TYR HD2 H 125.504 -8.731 -0.639 1.00 . A A . 158 TYR HD2 1 1
19 46472 1 1 106 TYR HE1 H 121.693 -11.447 0.980 1.00 . A A . 158 TYR HE1 1 1
19 46473 1 1 106 TYR HE2 H 124.084 -9.957 -2.257 1.00 . A A . 158 TYR HE2 1 1
19 46474 1 1 106 TYR HH H 122.401 -12.317 -1.807 1.00 . A A . 158 TYR HH 1 1
19 46475 1 1 106 TYR N N 125.903 -10.330 3.673 1.00 . A A . 158 TYR N 1 1
19 46476 1 1 106 TYR O O 127.539 -8.146 4.254 1.00 . A A . 158 TYR O 1 1
19 46477 1 1 106 TYR OH O 122.000 -11.463 -1.640 1.00 . A A . 158 TYR OH 1 1
19 46478 1 1 107 ALA C C 129.735 -6.205 1.622 1.00 . A A . 159 ALA C 1 1
19 46479 1 1 107 ALA CA C 129.610 -7.369 2.608 1.00 . A A . 159 ALA CA 1 1
19 46480 1 1 107 ALA CB C 130.931 -8.144 2.655 1.00 . A A . 159 ALA CB 1 1
19 46481 1 1 107 ALA H H 128.453 -8.604 1.308 1.00 . A A . 159 ALA H 1 1
19 46482 1 1 107 ALA HA H 129.411 -6.968 3.586 1.00 . A A . 159 ALA HA 1 1
19 46483 1 1 107 ALA HB1 H 130.825 -8.995 3.310 1.00 . A A . 159 ALA HB1 1 1
19 46484 1 1 107 ALA HB2 H 131.709 -7.496 3.036 1.00 . A A . 159 ALA HB2 1 1
19 46485 1 1 107 ALA HB3 H 131.195 -8.479 1.664 1.00 . A A . 159 ALA HB3 1 1
19 46486 1 1 107 ALA N N 128.503 -8.256 2.224 1.00 . A A . 159 ALA N 1 1
19 46487 1 1 107 ALA O O 129.848 -6.402 0.411 1.00 . A A . 159 ALA O 1 1
19 46488 1 1 108 VAL C C 131.190 -3.843 0.575 1.00 . A A . 160 VAL C 1 1
19 46489 1 1 108 VAL CA C 129.868 -3.794 1.330 1.00 . A A . 160 VAL CA 1 1
19 46490 1 1 108 VAL CB C 129.824 -2.535 2.196 1.00 . A A . 160 VAL CB 1 1
19 46491 1 1 108 VAL CG1 C 129.862 -1.301 1.292 1.00 . A A . 160 VAL CG1 1 1
19 46492 1 1 108 VAL CG2 C 128.534 -2.525 3.025 1.00 . A A . 160 VAL CG2 1 1
19 46493 1 1 108 VAL H H 129.674 -4.887 3.126 1.00 . A A . 160 VAL H 1 1
19 46494 1 1 108 VAL HA H 129.057 -3.764 0.621 1.00 . A A . 160 VAL HA 1 1
19 46495 1 1 108 VAL HB H 130.681 -2.522 2.848 1.00 . A A . 160 VAL HB 1 1
19 46496 1 1 108 VAL HG11 H 130.829 -0.829 1.365 1.00 . A A . 160 VAL HG11 1 1
19 46497 1 1 108 VAL HG12 H 129.096 -0.605 1.602 1.00 . A A . 160 VAL HG12 1 1
19 46498 1 1 108 VAL HG13 H 129.685 -1.599 0.271 1.00 . A A . 160 VAL HG13 1 1
19 46499 1 1 108 VAL HG21 H 128.593 -1.755 3.779 1.00 . A A . 160 VAL HG21 1 1
19 46500 1 1 108 VAL HG22 H 128.401 -3.487 3.502 1.00 . A A . 160 VAL HG22 1 1
19 46501 1 1 108 VAL HG23 H 127.693 -2.326 2.379 1.00 . A A . 160 VAL HG23 1 1
19 46502 1 1 108 VAL N N 129.733 -4.984 2.157 1.00 . A A . 160 VAL N 1 1
19 46503 1 1 108 VAL O O 132.226 -4.159 1.161 1.00 . A A . 160 VAL O 1 1
19 46504 1 1 109 THR C C 132.790 -2.108 -1.855 1.00 . A A . 161 THR C 1 1
19 46505 1 1 109 THR CA C 132.351 -3.533 -1.532 1.00 . A A . 161 THR CA 1 1
19 46506 1 1 109 THR CB C 132.057 -4.280 -2.836 1.00 . A A . 161 THR CB 1 1
19 46507 1 1 109 THR CG2 C 131.527 -5.679 -2.520 1.00 . A A . 161 THR CG2 1 1
19 46508 1 1 109 THR H H 130.292 -3.264 -1.111 1.00 . A A . 161 THR H 1 1
19 46509 1 1 109 THR HA H 133.142 -4.039 -1.000 1.00 . A A . 161 THR HA 1 1
19 46510 1 1 109 THR HB H 132.962 -4.364 -3.417 1.00 . A A . 161 THR HB 1 1
19 46511 1 1 109 THR HG1 H 130.915 -4.046 -4.391 1.00 . A A . 161 THR HG1 1 1
19 46512 1 1 109 THR HG21 H 132.092 -6.414 -3.073 1.00 . A A . 161 THR HG21 1 1
19 46513 1 1 109 THR HG22 H 130.485 -5.740 -2.799 1.00 . A A . 161 THR HG22 1 1
19 46514 1 1 109 THR HG23 H 131.626 -5.870 -1.462 1.00 . A A . 161 THR HG23 1 1
19 46515 1 1 109 THR N N 131.147 -3.522 -0.712 1.00 . A A . 161 THR N 1 1
19 46516 1 1 109 THR O O 133.976 -1.832 -2.046 1.00 . A A . 161 THR O 1 1
19 46517 1 1 109 THR OG1 O 131.079 -3.563 -3.580 1.00 . A A . 161 THR OG1 1 1
19 46518 1 1 110 GLY C C 130.856 0.966 -2.544 1.00 . A A . 162 GLY C 1 1
19 46519 1 1 110 GLY CA C 132.122 0.187 -2.200 1.00 . A A . 162 GLY CA 1 1
19 46520 1 1 110 GLY H H 130.897 -1.474 -1.745 1.00 . A A . 162 GLY H 1 1
19 46521 1 1 110 GLY HA2 H 132.589 0.635 -1.337 1.00 . A A . 162 GLY HA2 1 1
19 46522 1 1 110 GLY HA3 H 132.802 0.234 -3.035 1.00 . A A . 162 GLY HA3 1 1
19 46523 1 1 110 GLY N N 131.824 -1.202 -1.906 1.00 . A A . 162 GLY N 1 1
19 46524 1 1 110 GLY O O 129.737 0.459 -2.433 1.00 . A A . 162 GLY O 1 1
19 46525 1 1 111 VAL C C 130.286 3.761 -4.692 1.00 . A A . 163 VAL C 1 1
19 46526 1 1 111 VAL CA C 129.955 3.072 -3.362 1.00 . A A . 163 VAL CA 1 1
19 46527 1 1 111 VAL CB C 129.745 4.121 -2.267 1.00 . A A . 163 VAL CB 1 1
19 46528 1 1 111 VAL CG1 C 131.091 4.731 -1.868 1.00 . A A . 163 VAL CG1 1 1
19 46529 1 1 111 VAL CG2 C 128.822 5.221 -2.790 1.00 . A A . 163 VAL CG2 1 1
19 46530 1 1 111 VAL H H 131.974 2.533 -3.057 1.00 . A A . 163 VAL H 1 1
19 46531 1 1 111 VAL HA H 129.056 2.485 -3.474 1.00 . A A . 163 VAL HA 1 1
19 46532 1 1 111 VAL HB H 129.297 3.653 -1.404 1.00 . A A . 163 VAL HB 1 1
19 46533 1 1 111 VAL HG11 H 131.618 5.053 -2.753 1.00 . A A . 163 VAL HG11 1 1
19 46534 1 1 111 VAL HG12 H 131.681 3.991 -1.346 1.00 . A A . 163 VAL HG12 1 1
19 46535 1 1 111 VAL HG13 H 130.922 5.578 -1.220 1.00 . A A . 163 VAL HG13 1 1
19 46536 1 1 111 VAL HG21 H 128.120 4.795 -3.492 1.00 . A A . 163 VAL HG21 1 1
19 46537 1 1 111 VAL HG22 H 129.412 5.978 -3.284 1.00 . A A . 163 VAL HG22 1 1
19 46538 1 1 111 VAL HG23 H 128.284 5.662 -1.965 1.00 . A A . 163 VAL HG23 1 1
19 46539 1 1 111 VAL N N 131.056 2.201 -2.979 1.00 . A A . 163 VAL N 1 1
19 46540 1 1 111 VAL O O 131.453 4.012 -4.990 1.00 . A A . 163 VAL O 1 1
19 46541 1 1 112 SER C C 128.482 5.792 -7.064 1.00 . A A . 164 SER C 1 1
19 46542 1 1 112 SER CA C 129.510 4.699 -6.785 1.00 . A A . 164 SER CA 1 1
19 46543 1 1 112 SER CB C 129.456 3.651 -7.904 1.00 . A A . 164 SER CB 1 1
19 46544 1 1 112 SER H H 128.352 3.829 -5.227 1.00 . A A . 164 SER H 1 1
19 46545 1 1 112 SER HA H 130.492 5.142 -6.772 1.00 . A A . 164 SER HA 1 1
19 46546 1 1 112 SER HB2 H 130.128 2.845 -7.673 1.00 . A A . 164 SER HB2 1 1
19 46547 1 1 112 SER HB3 H 128.448 3.265 -7.986 1.00 . A A . 164 SER HB3 1 1
19 46548 1 1 112 SER HG H 129.387 5.087 -9.216 1.00 . A A . 164 SER HG 1 1
19 46549 1 1 112 SER N N 129.268 4.055 -5.496 1.00 . A A . 164 SER N 1 1
19 46550 1 1 112 SER O O 127.470 5.912 -6.376 1.00 . A A . 164 SER O 1 1
19 46551 1 1 112 SER OG O 129.849 4.251 -9.133 1.00 . A A . 164 SER OG 1 1
19 46552 1 1 113 GLU C C 127.194 7.422 -9.774 1.00 . A A . 165 GLU C 1 1
19 46553 1 1 113 GLU CA C 127.870 7.687 -8.430 1.00 . A A . 165 GLU CA 1 1
19 46554 1 1 113 GLU CB C 128.658 8.996 -8.483 1.00 . A A . 165 GLU CB 1 1
19 46555 1 1 113 GLU CD C 128.447 11.484 -8.606 1.00 . A A . 165 GLU CD 1 1
19 46556 1 1 113 GLU CG C 127.682 10.160 -8.646 1.00 . A A . 165 GLU CG 1 1
19 46557 1 1 113 GLU H H 129.593 6.462 -8.583 1.00 . A A . 165 GLU H 1 1
19 46558 1 1 113 GLU HA H 127.112 7.774 -7.674 1.00 . A A . 165 GLU HA 1 1
19 46559 1 1 113 GLU HB2 H 129.215 9.116 -7.563 1.00 . A A . 165 GLU HB2 1 1
19 46560 1 1 113 GLU HB3 H 129.342 8.977 -9.320 1.00 . A A . 165 GLU HB3 1 1
19 46561 1 1 113 GLU HG2 H 127.170 10.067 -9.593 1.00 . A A . 165 GLU HG2 1 1
19 46562 1 1 113 GLU HG3 H 126.959 10.139 -7.841 1.00 . A A . 165 GLU HG3 1 1
19 46563 1 1 113 GLU N N 128.764 6.598 -8.079 1.00 . A A . 165 GLU N 1 1
19 46564 1 1 113 GLU O O 127.851 7.287 -10.809 1.00 . A A . 165 GLU O 1 1
19 46565 1 1 113 GLU OE1 O 129.655 11.452 -8.775 1.00 . A A . 165 GLU OE1 1 1
19 46566 1 1 113 GLU OE2 O 127.814 12.505 -8.395 1.00 . A A . 165 GLU OE2 1 1
19 46567 1 1 114 VAL C C 123.875 8.033 -10.970 1.00 . A A . 166 VAL C 1 1
19 46568 1 1 114 VAL CA C 125.086 7.101 -10.934 1.00 . A A . 166 VAL CA 1 1
19 46569 1 1 114 VAL CB C 124.612 5.648 -10.934 1.00 . A A . 166 VAL CB 1 1
19 46570 1 1 114 VAL CG1 C 125.819 4.704 -10.985 1.00 . A A . 166 VAL CG1 1 1
19 46571 1 1 114 VAL CG2 C 123.811 5.387 -9.657 1.00 . A A . 166 VAL CG2 1 1
19 46572 1 1 114 VAL H H 125.409 7.468 -8.877 1.00 . A A . 166 VAL H 1 1
19 46573 1 1 114 VAL HA H 125.700 7.275 -11.804 1.00 . A A . 166 VAL HA 1 1
19 46574 1 1 114 VAL HB H 123.985 5.473 -11.794 1.00 . A A . 166 VAL HB 1 1
19 46575 1 1 114 VAL HG11 H 125.861 4.123 -10.077 1.00 . A A . 166 VAL HG11 1 1
19 46576 1 1 114 VAL HG12 H 126.727 5.282 -11.085 1.00 . A A . 166 VAL HG12 1 1
19 46577 1 1 114 VAL HG13 H 125.721 4.039 -11.831 1.00 . A A . 166 VAL HG13 1 1
19 46578 1 1 114 VAL HG21 H 123.953 6.210 -8.970 1.00 . A A . 166 VAL HG21 1 1
19 46579 1 1 114 VAL HG22 H 124.150 4.471 -9.199 1.00 . A A . 166 VAL HG22 1 1
19 46580 1 1 114 VAL HG23 H 122.764 5.302 -9.904 1.00 . A A . 166 VAL HG23 1 1
19 46581 1 1 114 VAL N N 125.870 7.350 -9.735 1.00 . A A . 166 VAL N 1 1
19 46582 1 1 114 VAL O O 123.435 8.545 -9.941 1.00 . A A . 166 VAL O 1 1
19 46583 1 1 115 THR C C 120.887 8.400 -11.991 1.00 . A A . 167 THR C 1 1
19 46584 1 1 115 THR CA C 122.201 9.128 -12.337 1.00 . A A . 167 THR CA 1 1
19 46585 1 1 115 THR CB C 122.183 9.593 -13.795 1.00 . A A . 167 THR CB 1 1
19 46586 1 1 115 THR CG2 C 122.862 10.963 -13.908 1.00 . A A . 167 THR CG2 1 1
19 46587 1 1 115 THR H H 123.747 7.818 -12.946 1.00 . A A . 167 THR H 1 1
19 46588 1 1 115 THR HA H 122.308 9.987 -11.695 1.00 . A A . 167 THR HA 1 1
19 46589 1 1 115 THR HB H 121.169 9.664 -14.143 1.00 . A A . 167 THR HB 1 1
19 46590 1 1 115 THR HG1 H 123.232 9.111 -15.364 1.00 . A A . 167 THR HG1 1 1
19 46591 1 1 115 THR HG21 H 123.909 10.869 -13.660 1.00 . A A . 167 THR HG21 1 1
19 46592 1 1 115 THR HG22 H 122.392 11.658 -13.226 1.00 . A A . 167 THR HG22 1 1
19 46593 1 1 115 THR HG23 H 122.765 11.330 -14.918 1.00 . A A . 167 THR HG23 1 1
19 46594 1 1 115 THR N N 123.350 8.250 -12.162 1.00 . A A . 167 THR N 1 1
19 46595 1 1 115 THR O O 120.834 7.171 -11.958 1.00 . A A . 167 THR O 1 1
19 46596 1 1 115 THR OG1 O 122.892 8.652 -14.592 1.00 . A A . 167 THR OG1 1 1
19 46597 1 1 116 PRO C C 117.848 7.779 -12.524 1.00 . A A . 168 PRO C 1 1
19 46598 1 1 116 PRO CA C 118.496 8.565 -11.375 1.00 . A A . 168 PRO CA 1 1
19 46599 1 1 116 PRO CB C 117.648 9.793 -11.026 1.00 . A A . 168 PRO CB 1 1
19 46600 1 1 116 PRO CD C 119.809 10.617 -11.726 1.00 . A A . 168 PRO CD 1 1
19 46601 1 1 116 PRO CG C 118.318 10.945 -11.698 1.00 . A A . 168 PRO CG 1 1
19 46602 1 1 116 PRO HA H 118.573 7.931 -10.505 1.00 . A A . 168 PRO HA 1 1
19 46603 1 1 116 PRO HB2 H 116.644 9.671 -11.407 1.00 . A A . 168 PRO HB2 1 1
19 46604 1 1 116 PRO HB3 H 117.631 9.948 -9.959 1.00 . A A . 168 PRO HB3 1 1
19 46605 1 1 116 PRO HD2 H 120.264 11.015 -12.620 1.00 . A A . 168 PRO HD2 1 1
19 46606 1 1 116 PRO HD3 H 120.300 11.000 -10.846 1.00 . A A . 168 PRO HD3 1 1
19 46607 1 1 116 PRO HG2 H 117.938 11.059 -12.703 1.00 . A A . 168 PRO HG2 1 1
19 46608 1 1 116 PRO HG3 H 118.158 11.851 -11.133 1.00 . A A . 168 PRO HG3 1 1
19 46609 1 1 116 PRO N N 119.837 9.142 -11.727 1.00 . A A . 168 PRO N 1 1
19 46610 1 1 116 PRO O O 116.946 6.991 -12.293 1.00 . A A . 168 PRO O 1 1
19 46611 1 1 117 ASP C C 118.503 5.954 -15.175 1.00 . A A . 169 ASP C 1 1
19 46612 1 1 117 ASP CA C 117.743 7.263 -14.894 1.00 . A A . 169 ASP CA 1 1
19 46613 1 1 117 ASP CB C 117.749 8.155 -16.147 1.00 . A A . 169 ASP CB 1 1
19 46614 1 1 117 ASP CG C 119.166 8.653 -16.438 1.00 . A A . 169 ASP CG 1 1
19 46615 1 1 117 ASP H H 119.056 8.621 -13.867 1.00 . A A . 169 ASP H 1 1
19 46616 1 1 117 ASP HA H 116.716 7.011 -14.653 1.00 . A A . 169 ASP HA 1 1
19 46617 1 1 117 ASP HB2 H 117.393 7.585 -16.990 1.00 . A A . 169 ASP HB2 1 1
19 46618 1 1 117 ASP HB3 H 117.098 9.002 -15.987 1.00 . A A . 169 ASP HB3 1 1
19 46619 1 1 117 ASP N N 118.312 7.992 -13.751 1.00 . A A . 169 ASP N 1 1
19 46620 1 1 117 ASP O O 118.151 5.198 -16.080 1.00 . A A . 169 ASP O 1 1
19 46621 1 1 117 ASP OD1 O 120.040 8.391 -15.634 1.00 . A A . 169 ASP OD1 1 1
19 46622 1 1 117 ASP OD2 O 119.350 9.289 -17.465 1.00 . A A . 169 ASP OD2 1 1
19 46623 1 1 118 LYS C C 119.659 3.251 -13.995 1.00 . A A . 170 LYS C 1 1
19 46624 1 1 118 LYS CA C 120.363 4.496 -14.549 1.00 . A A . 170 LYS CA 1 1
19 46625 1 1 118 LYS CB C 121.695 4.710 -13.825 1.00 . A A . 170 LYS CB 1 1
19 46626 1 1 118 LYS CD C 123.095 5.486 -15.780 1.00 . A A . 170 LYS CD 1 1
19 46627 1 1 118 LYS CE C 123.882 6.669 -16.353 1.00 . A A . 170 LYS CE 1 1
19 46628 1 1 118 LYS CG C 122.440 5.899 -14.454 1.00 . A A . 170 LYS CG 1 1
19 46629 1 1 118 LYS H H 119.778 6.348 -13.687 1.00 . A A . 170 LYS H 1 1
19 46630 1 1 118 LYS HA H 120.552 4.334 -15.593 1.00 . A A . 170 LYS HA 1 1
19 46631 1 1 118 LYS HB2 H 121.506 4.915 -12.782 1.00 . A A . 170 LYS HB2 1 1
19 46632 1 1 118 LYS HB3 H 122.304 3.822 -13.911 1.00 . A A . 170 LYS HB3 1 1
19 46633 1 1 118 LYS HD2 H 123.766 4.657 -15.609 1.00 . A A . 170 LYS HD2 1 1
19 46634 1 1 118 LYS HD3 H 122.339 5.195 -16.489 1.00 . A A . 170 LYS HD3 1 1
19 46635 1 1 118 LYS HE2 H 123.200 7.475 -16.584 1.00 . A A . 170 LYS HE2 1 1
19 46636 1 1 118 LYS HE3 H 124.606 7.007 -15.628 1.00 . A A . 170 LYS HE3 1 1
19 46637 1 1 118 LYS HG2 H 121.732 6.694 -14.639 1.00 . A A . 170 LYS HG2 1 1
19 46638 1 1 118 LYS HG3 H 123.198 6.251 -13.772 1.00 . A A . 170 LYS HG3 1 1
19 46639 1 1 118 LYS HZ1 H 124.932 7.084 -18.103 1.00 . A A . 170 LYS HZ1 1 1
19 46640 1 1 118 LYS HZ2 H 123.922 5.722 -18.212 1.00 . A A . 170 LYS HZ2 1 1
19 46641 1 1 118 LYS HZ3 H 125.388 5.632 -17.356 1.00 . A A . 170 LYS HZ3 1 1
19 46642 1 1 118 LYS N N 119.547 5.704 -14.389 1.00 . A A . 170 LYS N 1 1
19 46643 1 1 118 LYS NZ N 124.584 6.244 -17.600 1.00 . A A . 170 LYS NZ 1 1
19 46644 1 1 118 LYS O O 119.854 2.872 -12.840 1.00 . A A . 170 LYS O 1 1
19 46645 1 1 119 TRP C C 119.083 0.215 -14.402 1.00 . A A . 171 TRP C 1 1
19 46646 1 1 119 TRP CA C 118.131 1.410 -14.414 1.00 . A A . 171 TRP CA 1 1
19 46647 1 1 119 TRP CB C 116.997 1.122 -15.396 1.00 . A A . 171 TRP CB 1 1
19 46648 1 1 119 TRP CD1 C 116.213 3.443 -14.777 1.00 . A A . 171 TRP CD1 1 1
19 46649 1 1 119 TRP CD2 C 115.051 2.558 -16.485 1.00 . A A . 171 TRP CD2 1 1
19 46650 1 1 119 TRP CE2 C 114.508 3.843 -16.250 1.00 . A A . 171 TRP CE2 1 1
19 46651 1 1 119 TRP CE3 C 114.499 1.783 -17.519 1.00 . A A . 171 TRP CE3 1 1
19 46652 1 1 119 TRP CG C 116.129 2.328 -15.536 1.00 . A A . 171 TRP CG 1 1
19 46653 1 1 119 TRP CH2 C 112.911 3.553 -18.037 1.00 . A A . 171 TRP CH2 1 1
19 46654 1 1 119 TRP CZ2 C 113.449 4.338 -17.013 1.00 . A A . 171 TRP CZ2 1 1
19 46655 1 1 119 TRP CZ3 C 113.435 2.278 -18.289 1.00 . A A . 171 TRP CZ3 1 1
19 46656 1 1 119 TRP H H 118.730 2.948 -15.746 1.00 . A A . 171 TRP H 1 1
19 46657 1 1 119 TRP HA H 117.724 1.554 -13.425 1.00 . A A . 171 TRP HA 1 1
19 46658 1 1 119 TRP HB2 H 117.413 0.862 -16.356 1.00 . A A . 171 TRP HB2 1 1
19 46659 1 1 119 TRP HB3 H 116.406 0.297 -15.025 1.00 . A A . 171 TRP HB3 1 1
19 46660 1 1 119 TRP HD1 H 116.917 3.602 -13.974 1.00 . A A . 171 TRP HD1 1 1
19 46661 1 1 119 TRP HE1 H 115.094 5.230 -14.809 1.00 . A A . 171 TRP HE1 1 1
19 46662 1 1 119 TRP HE3 H 114.896 0.799 -17.721 1.00 . A A . 171 TRP HE3 1 1
19 46663 1 1 119 TRP HH2 H 112.094 3.928 -18.634 1.00 . A A . 171 TRP HH2 1 1
19 46664 1 1 119 TRP HZ2 H 113.049 5.319 -16.815 1.00 . A A . 171 TRP HZ2 1 1
19 46665 1 1 119 TRP HZ3 H 113.019 1.671 -19.084 1.00 . A A . 171 TRP HZ3 1 1
19 46666 1 1 119 TRP N N 118.846 2.612 -14.832 1.00 . A A . 171 TRP N 1 1
19 46667 1 1 119 TRP NE1 N 115.248 4.344 -15.198 1.00 . A A . 171 TRP NE1 1 1
19 46668 1 1 119 TRP O O 118.766 -0.850 -13.883 1.00 . A A . 171 TRP O 1 1
19 46669 1 1 120 GLU C C 121.727 -1.060 -13.662 1.00 . A A . 172 GLU C 1 1
19 46670 1 1 120 GLU CA C 121.256 -0.647 -15.057 1.00 . A A . 172 GLU CA 1 1
19 46671 1 1 120 GLU CB C 122.460 -0.145 -15.858 1.00 . A A . 172 GLU CB 1 1
19 46672 1 1 120 GLU CD C 124.689 -0.782 -16.797 1.00 . A A . 172 GLU CD 1 1
19 46673 1 1 120 GLU CG C 123.512 -1.253 -15.945 1.00 . A A . 172 GLU CG 1 1
19 46674 1 1 120 GLU H H 120.447 1.282 -15.388 1.00 . A A . 172 GLU H 1 1
19 46675 1 1 120 GLU HA H 120.834 -1.503 -15.561 1.00 . A A . 172 GLU HA 1 1
19 46676 1 1 120 GLU HB2 H 122.140 0.128 -16.854 1.00 . A A . 172 GLU HB2 1 1
19 46677 1 1 120 GLU HB3 H 122.885 0.718 -15.368 1.00 . A A . 172 GLU HB3 1 1
19 46678 1 1 120 GLU HG2 H 123.865 -1.494 -14.953 1.00 . A A . 172 GLU HG2 1 1
19 46679 1 1 120 GLU HG3 H 123.073 -2.130 -16.394 1.00 . A A . 172 GLU HG3 1 1
19 46680 1 1 120 GLU N N 120.253 0.409 -14.988 1.00 . A A . 172 GLU N 1 1
19 46681 1 1 120 GLU O O 122.079 -2.216 -13.430 1.00 . A A . 172 GLU O 1 1
19 46682 1 1 120 GLU OE1 O 124.769 0.408 -17.053 1.00 . A A . 172 GLU OE1 1 1
19 46683 1 1 120 GLU OE2 O 125.490 -1.619 -17.179 1.00 . A A . 172 GLU OE2 1 1
19 46684 1 1 121 VAL C C 121.328 -1.395 -10.674 1.00 . A A . 173 VAL C 1 1
19 46685 1 1 121 VAL CA C 122.212 -0.365 -11.389 1.00 . A A . 173 VAL CA 1 1
19 46686 1 1 121 VAL CB C 122.201 0.944 -10.600 1.00 . A A . 173 VAL CB 1 1
19 46687 1 1 121 VAL CG1 C 123.133 1.958 -11.268 1.00 . A A . 173 VAL CG1 1 1
19 46688 1 1 121 VAL CG2 C 120.780 1.510 -10.572 1.00 . A A . 173 VAL CG2 1 1
19 46689 1 1 121 VAL H H 121.472 0.811 -12.988 1.00 . A A . 173 VAL H 1 1
19 46690 1 1 121 VAL HA H 123.221 -0.738 -11.427 1.00 . A A . 173 VAL HA 1 1
19 46691 1 1 121 VAL HB H 122.537 0.758 -9.590 1.00 . A A . 173 VAL HB 1 1
19 46692 1 1 121 VAL HG11 H 122.602 2.889 -11.414 1.00 . A A . 173 VAL HG11 1 1
19 46693 1 1 121 VAL HG12 H 123.456 1.576 -12.224 1.00 . A A . 173 VAL HG12 1 1
19 46694 1 1 121 VAL HG13 H 123.993 2.130 -10.639 1.00 . A A . 173 VAL HG13 1 1
19 46695 1 1 121 VAL HG21 H 120.350 1.349 -9.596 1.00 . A A . 173 VAL HG21 1 1
19 46696 1 1 121 VAL HG22 H 120.179 1.013 -11.318 1.00 . A A . 173 VAL HG22 1 1
19 46697 1 1 121 VAL HG23 H 120.813 2.570 -10.781 1.00 . A A . 173 VAL HG23 1 1
19 46698 1 1 121 VAL N N 121.751 -0.101 -12.744 1.00 . A A . 173 VAL N 1 1
19 46699 1 1 121 VAL O O 121.733 -1.976 -9.666 1.00 . A A . 173 VAL O 1 1
19 46700 1 1 122 VAL C C 118.996 -3.828 -11.405 1.00 . A A . 174 VAL C 1 1
19 46701 1 1 122 VAL CA C 119.207 -2.561 -10.552 1.00 . A A . 174 VAL CA 1 1
19 46702 1 1 122 VAL CB C 117.860 -1.867 -10.311 1.00 . A A . 174 VAL CB 1 1
19 46703 1 1 122 VAL CG1 C 118.050 -0.686 -9.351 1.00 . A A . 174 VAL CG1 1 1
19 46704 1 1 122 VAL CG2 C 117.309 -1.345 -11.637 1.00 . A A . 174 VAL CG2 1 1
19 46705 1 1 122 VAL H H 119.829 -1.116 -11.979 1.00 . A A . 174 VAL H 1 1
19 46706 1 1 122 VAL HA H 119.617 -2.852 -9.597 1.00 . A A . 174 VAL HA 1 1
19 46707 1 1 122 VAL HB H 117.161 -2.573 -9.880 1.00 . A A . 174 VAL HB 1 1
19 46708 1 1 122 VAL HG11 H 118.904 -0.867 -8.717 1.00 . A A . 174 VAL HG11 1 1
19 46709 1 1 122 VAL HG12 H 117.165 -0.574 -8.740 1.00 . A A . 174 VAL HG12 1 1
19 46710 1 1 122 VAL HG13 H 118.212 0.220 -9.919 1.00 . A A . 174 VAL HG13 1 1
19 46711 1 1 122 VAL HG21 H 116.242 -1.213 -11.551 1.00 . A A . 174 VAL HG21 1 1
19 46712 1 1 122 VAL HG22 H 117.520 -2.055 -12.422 1.00 . A A . 174 VAL HG22 1 1
19 46713 1 1 122 VAL HG23 H 117.770 -0.396 -11.870 1.00 . A A . 174 VAL HG23 1 1
19 46714 1 1 122 VAL N N 120.118 -1.610 -11.183 1.00 . A A . 174 VAL N 1 1
19 46715 1 1 122 VAL O O 118.335 -4.772 -10.969 1.00 . A A . 174 VAL O 1 1
19 46716 1 1 123 GLU C C 120.297 -6.186 -12.972 1.00 . A A . 175 GLU C 1 1
19 46717 1 1 123 GLU CA C 119.436 -5.025 -13.488 1.00 . A A . 175 GLU CA 1 1
19 46718 1 1 123 GLU CB C 119.894 -4.654 -14.904 1.00 . A A . 175 GLU CB 1 1
19 46719 1 1 123 GLU CD C 119.437 -3.260 -16.915 1.00 . A A . 175 GLU CD 1 1
19 46720 1 1 123 GLU CG C 118.881 -3.721 -15.566 1.00 . A A . 175 GLU CG 1 1
19 46721 1 1 123 GLU H H 120.097 -3.088 -12.911 1.00 . A A . 175 GLU H 1 1
19 46722 1 1 123 GLU HA H 118.402 -5.330 -13.522 1.00 . A A . 175 GLU HA 1 1
19 46723 1 1 123 GLU HB2 H 120.849 -4.156 -14.844 1.00 . A A . 175 GLU HB2 1 1
19 46724 1 1 123 GLU HB3 H 119.995 -5.551 -15.498 1.00 . A A . 175 GLU HB3 1 1
19 46725 1 1 123 GLU HG2 H 117.952 -4.252 -15.723 1.00 . A A . 175 GLU HG2 1 1
19 46726 1 1 123 GLU HG3 H 118.707 -2.866 -14.936 1.00 . A A . 175 GLU HG3 1 1
19 46727 1 1 123 GLU N N 119.567 -3.856 -12.612 1.00 . A A . 175 GLU N 1 1
19 46728 1 1 123 GLU O O 121.423 -5.984 -12.513 1.00 . A A . 175 GLU O 1 1
19 46729 1 1 123 GLU OE1 O 120.549 -3.648 -17.237 1.00 . A A . 175 GLU OE1 1 1
19 46730 1 1 123 GLU OE2 O 118.746 -2.527 -17.602 1.00 . A A . 175 GLU OE2 1 1
19 46731 1 1 124 ASP C C 121.658 -8.907 -13.508 1.00 . A A . 176 ASP C 1 1
19 46732 1 1 124 ASP CA C 120.490 -8.578 -12.572 1.00 . A A . 176 ASP CA 1 1
19 46733 1 1 124 ASP CB C 119.533 -9.768 -12.489 1.00 . A A . 176 ASP CB 1 1
19 46734 1 1 124 ASP CG C 119.016 -10.119 -13.886 1.00 . A A . 176 ASP CG 1 1
19 46735 1 1 124 ASP H H 118.857 -7.512 -13.413 1.00 . A A . 176 ASP H 1 1
19 46736 1 1 124 ASP HA H 120.878 -8.375 -11.586 1.00 . A A . 176 ASP HA 1 1
19 46737 1 1 124 ASP HB2 H 120.052 -10.618 -12.071 1.00 . A A . 176 ASP HB2 1 1
19 46738 1 1 124 ASP HB3 H 118.698 -9.510 -11.855 1.00 . A A . 176 ASP HB3 1 1
19 46739 1 1 124 ASP N N 119.759 -7.403 -13.043 1.00 . A A . 176 ASP N 1 1
19 46740 1 1 124 ASP O O 121.526 -8.871 -14.730 1.00 . A A . 176 ASP O 1 1
19 46741 1 1 124 ASP OD1 O 119.312 -9.383 -14.812 1.00 . A A . 176 ASP OD1 1 1
19 46742 1 1 124 ASP OD2 O 118.326 -11.118 -14.005 1.00 . A A . 176 ASP OD2 1 1
19 46743 1 1 125 HIS C C 124.231 -11.043 -13.764 1.00 . A A . 177 HIS C 1 1
19 46744 1 1 125 HIS CA C 123.986 -9.536 -13.720 1.00 . A A . 177 HIS CA 1 1
19 46745 1 1 125 HIS CB C 125.197 -8.830 -13.114 1.00 . A A . 177 HIS CB 1 1
19 46746 1 1 125 HIS CD2 C 125.415 -6.479 -14.268 1.00 . A A . 177 HIS CD2 1 1
19 46747 1 1 125 HIS CE1 C 124.457 -5.288 -12.734 1.00 . A A . 177 HIS CE1 1 1
19 46748 1 1 125 HIS CG C 125.040 -7.343 -13.271 1.00 . A A . 177 HIS CG 1 1
19 46749 1 1 125 HIS H H 122.869 -9.224 -11.944 1.00 . A A . 177 HIS H 1 1
19 46750 1 1 125 HIS HA H 123.838 -9.177 -14.723 1.00 . A A . 177 HIS HA 1 1
19 46751 1 1 125 HIS HB2 H 125.265 -9.074 -12.067 1.00 . A A . 177 HIS HB2 1 1
19 46752 1 1 125 HIS HB3 H 126.095 -9.153 -13.620 1.00 . A A . 177 HIS HB3 1 1
19 46753 1 1 125 HIS HD2 H 125.913 -6.764 -15.182 1.00 . A A . 177 HIS HD2 1 1
19 46754 1 1 125 HIS HE1 H 124.052 -4.453 -12.181 1.00 . A A . 177 HIS HE1 1 1
19 46755 1 1 125 HIS HE2 H 125.201 -4.362 -14.445 1.00 . A A . 177 HIS HE2 1 1
19 46756 1 1 125 HIS N N 122.808 -9.216 -12.923 1.00 . A A . 177 HIS N 1 1
19 46757 1 1 125 HIS ND1 N 124.428 -6.560 -12.304 1.00 . A A . 177 HIS ND1 1 1
19 46758 1 1 125 HIS NE2 N 125.048 -5.181 -13.926 1.00 . A A . 177 HIS NE2 1 1
19 46759 1 1 125 HIS O O 124.997 -11.539 -14.589 1.00 . A A . 177 HIS O 1 1
19 46760 1 1 126 GLY C C 124.619 -13.570 -11.599 1.00 . A A . 178 GLY C 1 1
19 46761 1 1 126 GLY CA C 123.746 -13.213 -12.798 1.00 . A A . 178 GLY CA 1 1
19 46762 1 1 126 GLY H H 122.996 -11.320 -12.218 1.00 . A A . 178 GLY H 1 1
19 46763 1 1 126 GLY HA2 H 122.776 -13.678 -12.694 1.00 . A A . 178 GLY HA2 1 1
19 46764 1 1 126 GLY HA3 H 124.221 -13.564 -13.702 1.00 . A A . 178 GLY HA3 1 1
19 46765 1 1 126 GLY N N 123.582 -11.767 -12.863 1.00 . A A . 178 GLY N 1 1
19 46766 1 1 126 GLY O O 125.471 -14.459 -11.660 1.00 . A A . 178 GLY O 1 1
19 46767 1 1 127 LYS C C 124.295 -12.641 -8.049 1.00 . A A . 179 LYS C 1 1
19 46768 1 1 127 LYS CA C 125.128 -13.052 -9.265 1.00 . A A . 179 LYS CA 1 1
19 46769 1 1 127 LYS CB C 126.397 -12.201 -9.300 1.00 . A A . 179 LYS CB 1 1
19 46770 1 1 127 LYS CD C 127.264 -9.848 -9.353 1.00 . A A . 179 LYS CD 1 1
19 46771 1 1 127 LYS CE C 128.049 -9.897 -10.667 1.00 . A A . 179 LYS CE 1 1
19 46772 1 1 127 LYS CG C 126.013 -10.725 -9.452 1.00 . A A . 179 LYS CG 1 1
19 46773 1 1 127 LYS H H 123.676 -12.177 -10.558 1.00 . A A . 179 LYS H 1 1
19 46774 1 1 127 LYS HA H 125.405 -14.092 -9.176 1.00 . A A . 179 LYS HA 1 1
19 46775 1 1 127 LYS HB2 H 126.947 -12.339 -8.380 1.00 . A A . 179 LYS HB2 1 1
19 46776 1 1 127 LYS HB3 H 127.007 -12.504 -10.134 1.00 . A A . 179 LYS HB3 1 1
19 46777 1 1 127 LYS HD2 H 126.970 -8.829 -9.149 1.00 . A A . 179 LYS HD2 1 1
19 46778 1 1 127 LYS HD3 H 127.887 -10.208 -8.551 1.00 . A A . 179 LYS HD3 1 1
19 46779 1 1 127 LYS HE2 H 128.439 -10.892 -10.820 1.00 . A A . 179 LYS HE2 1 1
19 46780 1 1 127 LYS HE3 H 127.399 -9.635 -11.486 1.00 . A A . 179 LYS HE3 1 1
19 46781 1 1 127 LYS HG2 H 125.544 -10.576 -10.411 1.00 . A A . 179 LYS HG2 1 1
19 46782 1 1 127 LYS HG3 H 125.325 -10.446 -8.670 1.00 . A A . 179 LYS HG3 1 1
19 46783 1 1 127 LYS HZ1 H 129.097 -8.360 -9.730 1.00 . A A . 179 LYS HZ1 1 1
19 46784 1 1 127 LYS HZ2 H 129.148 -8.300 -11.429 1.00 . A A . 179 LYS HZ2 1 1
19 46785 1 1 127 LYS HZ3 H 130.081 -9.444 -10.587 1.00 . A A . 179 LYS HZ3 1 1
19 46786 1 1 127 LYS N N 124.385 -12.853 -10.507 1.00 . A A . 179 LYS N 1 1
19 46787 1 1 127 LYS NZ N 129.179 -8.928 -10.598 1.00 . A A . 179 LYS NZ 1 1
19 46788 1 1 127 LYS O O 123.270 -11.968 -8.179 1.00 . A A . 179 LYS O 1 1
19 46789 1 1 128 ASP C C 124.608 -11.284 -5.151 1.00 . A A . 180 ASP C 1 1
19 46790 1 1 128 ASP CA C 124.084 -12.638 -5.632 1.00 . A A . 180 ASP CA 1 1
19 46791 1 1 128 ASP CB C 124.350 -13.697 -4.574 1.00 . A A . 180 ASP CB 1 1
19 46792 1 1 128 ASP CG C 123.616 -14.981 -4.956 1.00 . A A . 180 ASP CG 1 1
19 46793 1 1 128 ASP H H 125.608 -13.507 -6.800 1.00 . A A . 180 ASP H 1 1
19 46794 1 1 128 ASP HA H 123.020 -12.570 -5.812 1.00 . A A . 180 ASP HA 1 1
19 46795 1 1 128 ASP HB2 H 125.412 -13.886 -4.518 1.00 . A A . 180 ASP HB2 1 1
19 46796 1 1 128 ASP HB3 H 123.993 -13.347 -3.619 1.00 . A A . 180 ASP HB3 1 1
19 46797 1 1 128 ASP N N 124.763 -13.012 -6.862 1.00 . A A . 180 ASP N 1 1
19 46798 1 1 128 ASP O O 125.677 -11.200 -4.545 1.00 . A A . 180 ASP O 1 1
19 46799 1 1 128 ASP OD1 O 122.844 -14.935 -5.900 1.00 . A A . 180 ASP OD1 1 1
19 46800 1 1 128 ASP OD2 O 123.838 -15.987 -4.303 1.00 . A A . 180 ASP OD2 1 1
19 46801 1 1 129 GLU C C 123.125 -8.074 -4.502 1.00 . A A . 181 GLU C 1 1
19 46802 1 1 129 GLU CA C 124.290 -8.890 -5.057 1.00 . A A . 181 GLU CA 1 1
19 46803 1 1 129 GLU CB C 124.890 -8.194 -6.288 1.00 . A A . 181 GLU CB 1 1
19 46804 1 1 129 GLU CD C 126.122 -6.175 -7.133 1.00 . A A . 181 GLU CD 1 1
19 46805 1 1 129 GLU CG C 125.382 -6.784 -5.935 1.00 . A A . 181 GLU CG 1 1
19 46806 1 1 129 GLU H H 123.032 -10.345 -5.941 1.00 . A A . 181 GLU H 1 1
19 46807 1 1 129 GLU HA H 125.054 -8.969 -4.299 1.00 . A A . 181 GLU HA 1 1
19 46808 1 1 129 GLU HB2 H 125.719 -8.778 -6.655 1.00 . A A . 181 GLU HB2 1 1
19 46809 1 1 129 GLU HB3 H 124.139 -8.123 -7.055 1.00 . A A . 181 GLU HB3 1 1
19 46810 1 1 129 GLU HG2 H 124.534 -6.160 -5.699 1.00 . A A . 181 GLU HG2 1 1
19 46811 1 1 129 GLU HG3 H 126.046 -6.830 -5.086 1.00 . A A . 181 GLU HG3 1 1
19 46812 1 1 129 GLU N N 123.866 -10.227 -5.443 1.00 . A A . 181 GLU N 1 1
19 46813 1 1 129 GLU O O 121.955 -8.404 -4.694 1.00 . A A . 181 GLU O 1 1
19 46814 1 1 129 GLU OE1 O 126.010 -6.724 -8.217 1.00 . A A . 181 GLU OE1 1 1
19 46815 1 1 129 GLU OE2 O 126.792 -5.173 -6.942 1.00 . A A . 181 GLU OE2 1 1
19 46816 1 1 130 ILE C C 122.837 -4.655 -3.664 1.00 . A A . 182 ILE C 1 1
19 46817 1 1 130 ILE CA C 122.496 -6.091 -3.265 1.00 . A A . 182 ILE CA 1 1
19 46818 1 1 130 ILE CB C 122.476 -6.238 -1.742 1.00 . A A . 182 ILE CB 1 1
19 46819 1 1 130 ILE CD1 C 121.032 -5.803 0.245 1.00 . A A . 182 ILE CD1 1 1
19 46820 1 1 130 ILE CG1 C 121.363 -5.357 -1.178 1.00 . A A . 182 ILE CG1 1 1
19 46821 1 1 130 ILE CG2 C 123.823 -5.813 -1.144 1.00 . A A . 182 ILE CG2 1 1
19 46822 1 1 130 ILE H H 124.431 -6.781 -3.754 1.00 . A A . 182 ILE H 1 1
19 46823 1 1 130 ILE HA H 121.521 -6.344 -3.655 1.00 . A A . 182 ILE HA 1 1
19 46824 1 1 130 ILE HB H 122.280 -7.269 -1.485 1.00 . A A . 182 ILE HB 1 1
19 46825 1 1 130 ILE HD11 H 121.945 -5.963 0.797 1.00 . A A . 182 ILE HD11 1 1
19 46826 1 1 130 ILE HD12 H 120.465 -6.722 0.211 1.00 . A A . 182 ILE HD12 1 1
19 46827 1 1 130 ILE HD13 H 120.446 -5.038 0.733 1.00 . A A . 182 ILE HD13 1 1
19 46828 1 1 130 ILE HG12 H 121.689 -4.327 -1.167 1.00 . A A . 182 ILE HG12 1 1
19 46829 1 1 130 ILE HG13 H 120.483 -5.450 -1.796 1.00 . A A . 182 ILE HG13 1 1
19 46830 1 1 130 ILE HG21 H 124.588 -6.508 -1.453 1.00 . A A . 182 ILE HG21 1 1
19 46831 1 1 130 ILE HG22 H 123.752 -5.815 -0.066 1.00 . A A . 182 ILE HG22 1 1
19 46832 1 1 130 ILE HG23 H 124.078 -4.820 -1.481 1.00 . A A . 182 ILE HG23 1 1
19 46833 1 1 130 ILE N N 123.479 -6.991 -3.833 1.00 . A A . 182 ILE N 1 1
19 46834 1 1 130 ILE O O 124.006 -4.276 -3.710 1.00 . A A . 182 ILE O 1 1
19 46835 1 1 131 THR C C 121.100 -1.528 -3.644 1.00 . A A . 183 THR C 1 1
19 46836 1 1 131 THR CA C 122.040 -2.487 -4.384 1.00 . A A . 183 THR CA 1 1
19 46837 1 1 131 THR CB C 121.830 -2.392 -5.905 1.00 . A A . 183 THR CB 1 1
19 46838 1 1 131 THR CG2 C 121.937 -0.941 -6.367 1.00 . A A . 183 THR CG2 1 1
19 46839 1 1 131 THR H H 120.903 -4.217 -3.926 1.00 . A A . 183 THR H 1 1
19 46840 1 1 131 THR HA H 123.062 -2.217 -4.159 1.00 . A A . 183 THR HA 1 1
19 46841 1 1 131 THR HB H 120.856 -2.779 -6.161 1.00 . A A . 183 THR HB 1 1
19 46842 1 1 131 THR HG1 H 123.521 -2.580 -6.851 1.00 . A A . 183 THR HG1 1 1
19 46843 1 1 131 THR HG21 H 122.290 -0.328 -5.554 1.00 . A A . 183 THR HG21 1 1
19 46844 1 1 131 THR HG22 H 120.966 -0.592 -6.689 1.00 . A A . 183 THR HG22 1 1
19 46845 1 1 131 THR HG23 H 122.631 -0.878 -7.194 1.00 . A A . 183 THR HG23 1 1
19 46846 1 1 131 THR N N 121.817 -3.867 -3.973 1.00 . A A . 183 THR N 1 1
19 46847 1 1 131 THR O O 119.882 -1.702 -3.645 1.00 . A A . 183 THR O 1 1
19 46848 1 1 131 THR OG1 O 122.823 -3.171 -6.557 1.00 . A A . 183 THR OG1 1 1
19 46849 1 1 132 LEU C C 120.870 1.804 -3.038 1.00 . A A . 184 LEU C 1 1
19 46850 1 1 132 LEU CA C 120.897 0.477 -2.276 1.00 . A A . 184 LEU CA 1 1
19 46851 1 1 132 LEU CB C 121.527 0.707 -0.898 1.00 . A A . 184 LEU CB 1 1
19 46852 1 1 132 LEU CD1 C 122.270 -0.360 1.236 1.00 . A A . 184 LEU CD1 1 1
19 46853 1 1 132 LEU CD2 C 120.122 -1.065 0.189 1.00 . A A . 184 LEU CD2 1 1
19 46854 1 1 132 LEU CG C 121.551 -0.599 -0.095 1.00 . A A . 184 LEU CG 1 1
19 46855 1 1 132 LEU H H 122.658 -0.417 -3.049 1.00 . A A . 184 LEU H 1 1
19 46856 1 1 132 LEU HA H 119.888 0.114 -2.148 1.00 . A A . 184 LEU HA 1 1
19 46857 1 1 132 LEU HB2 H 122.534 1.064 -1.028 1.00 . A A . 184 LEU HB2 1 1
19 46858 1 1 132 LEU HB3 H 120.953 1.447 -0.360 1.00 . A A . 184 LEU HB3 1 1
19 46859 1 1 132 LEU HD11 H 121.804 0.467 1.749 1.00 . A A . 184 LEU HD11 1 1
19 46860 1 1 132 LEU HD12 H 123.308 -0.131 1.049 1.00 . A A . 184 LEU HD12 1 1
19 46861 1 1 132 LEU HD13 H 122.200 -1.247 1.848 1.00 . A A . 184 LEU HD13 1 1
19 46862 1 1 132 LEU HD21 H 119.840 -1.821 -0.529 1.00 . A A . 184 LEU HD21 1 1
19 46863 1 1 132 LEU HD22 H 119.444 -0.227 0.115 1.00 . A A . 184 LEU HD22 1 1
19 46864 1 1 132 LEU HD23 H 120.073 -1.480 1.185 1.00 . A A . 184 LEU HD23 1 1
19 46865 1 1 132 LEU HG H 122.078 -1.357 -0.656 1.00 . A A . 184 LEU HG 1 1
19 46866 1 1 132 LEU N N 121.683 -0.509 -3.014 1.00 . A A . 184 LEU N 1 1
19 46867 1 1 132 LEU O O 121.912 2.311 -3.469 1.00 . A A . 184 LEU O 1 1
19 46868 1 1 133 ILE C C 119.131 4.746 -2.954 1.00 . A A . 185 ILE C 1 1
19 46869 1 1 133 ILE CA C 119.510 3.621 -3.920 1.00 . A A . 185 ILE CA 1 1
19 46870 1 1 133 ILE CB C 118.411 3.460 -4.975 1.00 . A A . 185 ILE CB 1 1
19 46871 1 1 133 ILE CD1 C 117.607 1.999 -6.853 1.00 . A A . 185 ILE CD1 1 1
19 46872 1 1 133 ILE CG1 C 118.794 2.333 -5.943 1.00 . A A . 185 ILE CG1 1 1
19 46873 1 1 133 ILE CG2 C 118.252 4.773 -5.751 1.00 . A A . 185 ILE CG2 1 1
19 46874 1 1 133 ILE H H 118.876 1.910 -2.842 1.00 . A A . 185 ILE H 1 1
19 46875 1 1 133 ILE HA H 120.435 3.871 -4.412 1.00 . A A . 185 ILE HA 1 1
19 46876 1 1 133 ILE HB H 117.479 3.219 -4.487 1.00 . A A . 185 ILE HB 1 1
19 46877 1 1 133 ILE HD11 H 116.914 2.830 -6.871 1.00 . A A . 185 ILE HD11 1 1
19 46878 1 1 133 ILE HD12 H 117.105 1.120 -6.481 1.00 . A A . 185 ILE HD12 1 1
19 46879 1 1 133 ILE HD13 H 117.968 1.809 -7.854 1.00 . A A . 185 ILE HD13 1 1
19 46880 1 1 133 ILE HG12 H 119.633 2.646 -6.545 1.00 . A A . 185 ILE HG12 1 1
19 46881 1 1 133 ILE HG13 H 119.066 1.452 -5.379 1.00 . A A . 185 ILE HG13 1 1
19 46882 1 1 133 ILE HG21 H 119.207 5.069 -6.162 1.00 . A A . 185 ILE HG21 1 1
19 46883 1 1 133 ILE HG22 H 117.895 5.541 -5.083 1.00 . A A . 185 ILE HG22 1 1
19 46884 1 1 133 ILE HG23 H 117.541 4.633 -6.551 1.00 . A A . 185 ILE HG23 1 1
19 46885 1 1 133 ILE N N 119.668 2.360 -3.204 1.00 . A A . 185 ILE N 1 1
19 46886 1 1 133 ILE O O 118.110 4.681 -2.266 1.00 . A A . 185 ILE O 1 1
19 46887 1 1 134 THR C C 120.067 8.222 -2.774 1.00 . A A . 186 THR C 1 1
19 46888 1 1 134 THR CA C 119.727 6.924 -2.047 1.00 . A A . 186 THR CA 1 1
19 46889 1 1 134 THR CB C 120.596 6.809 -0.789 1.00 . A A . 186 THR CB 1 1
19 46890 1 1 134 THR CG2 C 120.247 7.931 0.190 1.00 . A A . 186 THR CG2 1 1
19 46891 1 1 134 THR H H 120.759 5.775 -3.491 1.00 . A A . 186 THR H 1 1
19 46892 1 1 134 THR HA H 118.687 6.938 -1.759 1.00 . A A . 186 THR HA 1 1
19 46893 1 1 134 THR HB H 121.636 6.885 -1.062 1.00 . A A . 186 THR HB 1 1
19 46894 1 1 134 THR HG1 H 120.154 5.729 0.756 1.00 . A A . 186 THR HG1 1 1
19 46895 1 1 134 THR HG21 H 120.827 8.811 -0.047 1.00 . A A . 186 THR HG21 1 1
19 46896 1 1 134 THR HG22 H 120.473 7.613 1.197 1.00 . A A . 186 THR HG22 1 1
19 46897 1 1 134 THR HG23 H 119.194 8.162 0.115 1.00 . A A . 186 THR HG23 1 1
19 46898 1 1 134 THR N N 119.965 5.781 -2.917 1.00 . A A . 186 THR N 1 1
19 46899 1 1 134 THR O O 120.675 8.211 -3.844 1.00 . A A . 186 THR O 1 1
19 46900 1 1 134 THR OG1 O 120.358 5.561 -0.165 1.00 . A A . 186 THR OG1 1 1
19 46901 1 1 135 CYS C C 121.112 11.310 -2.055 1.00 . A A . 187 CYS C 1 1
19 46902 1 1 135 CYS CA C 119.934 10.637 -2.769 1.00 . A A . 187 CYS CA 1 1
19 46903 1 1 135 CYS CB C 118.681 11.503 -2.647 1.00 . A A . 187 CYS CB 1 1
19 46904 1 1 135 CYS H H 119.189 9.282 -1.329 1.00 . A A . 187 CYS H 1 1
19 46905 1 1 135 CYS HA H 120.175 10.513 -3.812 1.00 . A A . 187 CYS HA 1 1
19 46906 1 1 135 CYS HB2 H 118.711 12.057 -1.720 1.00 . A A . 187 CYS HB2 1 1
19 46907 1 1 135 CYS HB3 H 118.637 12.188 -3.479 1.00 . A A . 187 CYS HB3 1 1
19 46908 1 1 135 CYS N N 119.667 9.336 -2.183 1.00 . A A . 187 CYS N 1 1
19 46909 1 1 135 CYS O O 121.336 11.090 -0.864 1.00 . A A . 187 CYS O 1 1
19 46910 1 1 135 CYS SG S 117.218 10.432 -2.670 1.00 . A A . 187 CYS SG 1 1
19 46911 1 1 136 VAL C C 122.644 13.727 -1.086 1.00 . A A . 188 VAL C 1 1
19 46912 1 1 136 VAL CA C 123.040 12.792 -2.232 1.00 . A A . 188 VAL CA 1 1
19 46913 1 1 136 VAL CB C 123.720 13.594 -3.345 1.00 . A A . 188 VAL CB 1 1
19 46914 1 1 136 VAL CG1 C 124.855 14.445 -2.769 1.00 . A A . 188 VAL CG1 1 1
19 46915 1 1 136 VAL CG2 C 124.287 12.625 -4.386 1.00 . A A . 188 VAL CG2 1 1
19 46916 1 1 136 VAL H H 121.653 12.240 -3.743 1.00 . A A . 188 VAL H 1 1
19 46917 1 1 136 VAL HA H 123.734 12.054 -1.860 1.00 . A A . 188 VAL HA 1 1
19 46918 1 1 136 VAL HB H 122.993 14.240 -3.818 1.00 . A A . 188 VAL HB 1 1
19 46919 1 1 136 VAL HG11 H 125.171 14.033 -1.821 1.00 . A A . 188 VAL HG11 1 1
19 46920 1 1 136 VAL HG12 H 124.510 15.457 -2.625 1.00 . A A . 188 VAL HG12 1 1
19 46921 1 1 136 VAL HG13 H 125.689 14.443 -3.455 1.00 . A A . 188 VAL HG13 1 1
19 46922 1 1 136 VAL HG21 H 125.170 12.148 -3.987 1.00 . A A . 188 VAL HG21 1 1
19 46923 1 1 136 VAL HG22 H 124.545 13.168 -5.283 1.00 . A A . 188 VAL HG22 1 1
19 46924 1 1 136 VAL HG23 H 123.545 11.875 -4.618 1.00 . A A . 188 VAL HG23 1 1
19 46925 1 1 136 VAL N N 121.872 12.112 -2.796 1.00 . A A . 188 VAL N 1 1
19 46926 1 1 136 VAL O O 123.258 13.717 -0.019 1.00 . A A . 188 VAL O 1 1
19 46927 1 1 137 SER C C 119.797 16.059 -0.710 1.00 . A A . 189 SER C 1 1
19 46928 1 1 137 SER CA C 121.131 15.448 -0.286 1.00 . A A . 189 SER CA 1 1
19 46929 1 1 137 SER CB C 122.155 16.567 -0.084 1.00 . A A . 189 SER CB 1 1
19 46930 1 1 137 SER H H 121.150 14.486 -2.174 1.00 . A A . 189 SER H 1 1
19 46931 1 1 137 SER HA H 121.001 14.916 0.644 1.00 . A A . 189 SER HA 1 1
19 46932 1 1 137 SER HB2 H 121.867 17.173 0.759 1.00 . A A . 189 SER HB2 1 1
19 46933 1 1 137 SER HB3 H 123.129 16.134 0.101 1.00 . A A . 189 SER HB3 1 1
19 46934 1 1 137 SER HG H 121.401 17.207 -1.757 1.00 . A A . 189 SER HG 1 1
19 46935 1 1 137 SER N N 121.610 14.524 -1.309 1.00 . A A . 189 SER N 1 1
19 46936 1 1 137 SER O O 119.459 16.077 -1.894 1.00 . A A . 189 SER O 1 1
19 46937 1 1 137 SER OG O 122.197 17.378 -1.248 1.00 . A A . 189 SER OG 1 1
19 46938 1 1 138 VAL C C 117.988 18.443 -0.884 1.00 . A A . 190 VAL C 1 1
19 46939 1 1 138 VAL CA C 117.765 17.188 -0.053 1.00 . A A . 190 VAL CA 1 1
19 46940 1 1 138 VAL CB C 117.044 17.577 1.237 1.00 . A A . 190 VAL CB 1 1
19 46941 1 1 138 VAL CG1 C 115.814 18.424 0.897 1.00 . A A . 190 VAL CG1 1 1
19 46942 1 1 138 VAL CG2 C 116.604 16.314 1.967 1.00 . A A . 190 VAL CG2 1 1
19 46943 1 1 138 VAL H H 119.365 16.541 1.186 1.00 . A A . 190 VAL H 1 1
19 46944 1 1 138 VAL HA H 117.156 16.490 -0.606 1.00 . A A . 190 VAL HA 1 1
19 46945 1 1 138 VAL HB H 117.714 18.147 1.867 1.00 . A A . 190 VAL HB 1 1
19 46946 1 1 138 VAL HG11 H 115.375 18.070 -0.024 1.00 . A A . 190 VAL HG11 1 1
19 46947 1 1 138 VAL HG12 H 116.106 19.458 0.781 1.00 . A A . 190 VAL HG12 1 1
19 46948 1 1 138 VAL HG13 H 115.090 18.343 1.694 1.00 . A A . 190 VAL HG13 1 1
19 46949 1 1 138 VAL HG21 H 115.600 16.054 1.663 1.00 . A A . 190 VAL HG21 1 1
19 46950 1 1 138 VAL HG22 H 116.625 16.489 3.033 1.00 . A A . 190 VAL HG22 1 1
19 46951 1 1 138 VAL HG23 H 117.277 15.510 1.718 1.00 . A A . 190 VAL HG23 1 1
19 46952 1 1 138 VAL N N 119.048 16.570 0.257 1.00 . A A . 190 VAL N 1 1
19 46953 1 1 138 VAL O O 117.079 18.946 -1.547 1.00 . A A . 190 VAL O 1 1
19 46954 1 1 139 LYS C C 120.249 19.786 -2.902 1.00 . A A . 191 LYS C 1 1
19 46955 1 1 139 LYS CA C 119.583 20.141 -1.564 1.00 . A A . 191 LYS CA 1 1
19 46956 1 1 139 LYS CB C 120.564 20.949 -0.710 1.00 . A A . 191 LYS CB 1 1
19 46957 1 1 139 LYS CD C 118.803 22.321 0.502 1.00 . A A . 191 LYS CD 1 1
19 46958 1 1 139 LYS CE C 118.301 22.734 1.889 1.00 . A A . 191 LYS CE 1 1
19 46959 1 1 139 LYS CG C 119.947 21.310 0.658 1.00 . A A . 191 LYS CG 1 1
19 46960 1 1 139 LYS H H 119.894 18.482 -0.287 1.00 . A A . 191 LYS H 1 1
19 46961 1 1 139 LYS HA H 118.704 20.727 -1.757 1.00 . A A . 191 LYS HA 1 1
19 46962 1 1 139 LYS HB2 H 121.456 20.361 -0.551 1.00 . A A . 191 LYS HB2 1 1
19 46963 1 1 139 LYS HB3 H 120.826 21.858 -1.231 1.00 . A A . 191 LYS HB3 1 1
19 46964 1 1 139 LYS HD2 H 119.156 23.191 -0.031 1.00 . A A . 191 LYS HD2 1 1
19 46965 1 1 139 LYS HD3 H 117.989 21.870 -0.041 1.00 . A A . 191 LYS HD3 1 1
19 46966 1 1 139 LYS HE2 H 117.820 21.890 2.365 1.00 . A A . 191 LYS HE2 1 1
19 46967 1 1 139 LYS HE3 H 119.135 23.059 2.494 1.00 . A A . 191 LYS HE3 1 1
19 46968 1 1 139 LYS HG2 H 119.567 20.413 1.127 1.00 . A A . 191 LYS HG2 1 1
19 46969 1 1 139 LYS HG3 H 120.713 21.738 1.288 1.00 . A A . 191 LYS HG3 1 1
19 46970 1 1 139 LYS HZ1 H 116.928 23.851 0.790 1.00 . A A . 191 LYS HZ1 1 1
19 46971 1 1 139 LYS HZ2 H 117.803 24.754 1.933 1.00 . A A . 191 LYS HZ2 1 1
19 46972 1 1 139 LYS HZ3 H 116.552 23.721 2.438 1.00 . A A . 191 LYS HZ3 1 1
19 46973 1 1 139 LYS N N 119.217 18.940 -0.831 1.00 . A A . 191 LYS N 1 1
19 46974 1 1 139 LYS NZ N 117.321 23.848 1.751 1.00 . A A . 191 LYS NZ 1 1
19 46975 1 1 139 LYS O O 120.401 20.638 -3.777 1.00 . A A . 191 LYS O 1 1
19 46976 1 1 140 ASP C C 120.601 16.771 -4.795 1.00 . A A . 192 ASP C 1 1
19 46977 1 1 140 ASP CA C 121.265 18.065 -4.297 1.00 . A A . 192 ASP CA 1 1
19 46978 1 1 140 ASP CB C 122.755 17.803 -4.051 1.00 . A A . 192 ASP CB 1 1
19 46979 1 1 140 ASP CG C 123.437 17.505 -5.386 1.00 . A A . 192 ASP CG 1 1
19 46980 1 1 140 ASP H H 120.480 17.877 -2.334 1.00 . A A . 192 ASP H 1 1
19 46981 1 1 140 ASP HA H 121.163 18.830 -5.051 1.00 . A A . 192 ASP HA 1 1
19 46982 1 1 140 ASP HB2 H 123.211 18.673 -3.597 1.00 . A A . 192 ASP HB2 1 1
19 46983 1 1 140 ASP HB3 H 122.868 16.952 -3.394 1.00 . A A . 192 ASP HB3 1 1
19 46984 1 1 140 ASP N N 120.633 18.519 -3.059 1.00 . A A . 192 ASP N 1 1
19 46985 1 1 140 ASP O O 120.943 15.676 -4.345 1.00 . A A . 192 ASP O 1 1
19 46986 1 1 140 ASP OD1 O 122.728 17.382 -6.371 1.00 . A A . 192 ASP OD1 1 1
19 46987 1 1 140 ASP OD2 O 124.652 17.406 -5.402 1.00 . A A . 192 ASP OD2 1 1
19 46988 1 1 141 ASN C C 119.308 15.450 -7.712 1.00 . A A . 193 ASN C 1 1
19 46989 1 1 141 ASN CA C 118.942 15.730 -6.252 1.00 . A A . 193 ASN CA 1 1
19 46990 1 1 141 ASN CB C 117.431 15.959 -6.152 1.00 . A A . 193 ASN CB 1 1
19 46991 1 1 141 ASN CG C 117.052 17.220 -6.929 1.00 . A A . 193 ASN CG 1 1
19 46992 1 1 141 ASN H H 119.404 17.797 -6.040 1.00 . A A . 193 ASN H 1 1
19 46993 1 1 141 ASN HA H 119.200 14.868 -5.655 1.00 . A A . 193 ASN HA 1 1
19 46994 1 1 141 ASN HB2 H 116.913 15.107 -6.573 1.00 . A A . 193 ASN HB2 1 1
19 46995 1 1 141 ASN HB3 H 117.150 16.077 -5.119 1.00 . A A . 193 ASN HB3 1 1
19 46996 1 1 141 ASN HD21 H 115.095 16.900 -6.778 1.00 . A A . 193 ASN HD21 1 1
19 46997 1 1 141 ASN HD22 H 115.538 18.303 -7.627 1.00 . A A . 193 ASN HD22 1 1
19 46998 1 1 141 ASN N N 119.644 16.902 -5.719 1.00 . A A . 193 ASN N 1 1
19 46999 1 1 141 ASN ND2 N 115.789 17.497 -7.127 1.00 . A A . 193 ASN ND2 1 1
19 47000 1 1 141 ASN O O 118.738 14.561 -8.345 1.00 . A A . 193 ASN O 1 1
19 47001 1 1 141 ASN OD1 O 117.922 17.973 -7.364 1.00 . A A . 193 ASN OD1 1 1
19 47002 1 1 142 SER C C 121.311 14.648 -9.840 1.00 . A A . 194 SER C 1 1
19 47003 1 1 142 SER CA C 120.673 16.026 -9.630 1.00 . A A . 194 SER CA 1 1
19 47004 1 1 142 SER CB C 121.670 17.117 -10.020 1.00 . A A . 194 SER CB 1 1
19 47005 1 1 142 SER H H 120.676 16.909 -7.699 1.00 . A A . 194 SER H 1 1
19 47006 1 1 142 SER HA H 119.806 16.105 -10.265 1.00 . A A . 194 SER HA 1 1
19 47007 1 1 142 SER HB2 H 121.146 18.046 -10.174 1.00 . A A . 194 SER HB2 1 1
19 47008 1 1 142 SER HB3 H 122.396 17.244 -9.228 1.00 . A A . 194 SER HB3 1 1
19 47009 1 1 142 SER HG H 123.266 16.705 -11.052 1.00 . A A . 194 SER HG 1 1
19 47010 1 1 142 SER N N 120.253 16.211 -8.244 1.00 . A A . 194 SER N 1 1
19 47011 1 1 142 SER O O 121.080 13.992 -10.854 1.00 . A A . 194 SER O 1 1
19 47012 1 1 142 SER OG O 122.322 16.746 -11.226 1.00 . A A . 194 SER OG 1 1
19 47013 1 1 143 LYS C C 122.541 12.076 -7.735 1.00 . A A . 195 LYS C 1 1
19 47014 1 1 143 LYS CA C 122.802 12.928 -8.984 1.00 . A A . 195 LYS CA 1 1
19 47015 1 1 143 LYS CB C 124.307 13.173 -9.144 1.00 . A A . 195 LYS CB 1 1
19 47016 1 1 143 LYS CD C 126.065 14.089 -10.691 1.00 . A A . 195 LYS CD 1 1
19 47017 1 1 143 LYS CE C 126.663 15.038 -9.647 1.00 . A A . 195 LYS CE 1 1
19 47018 1 1 143 LYS CG C 124.560 13.918 -10.460 1.00 . A A . 195 LYS CG 1 1
19 47019 1 1 143 LYS H H 122.287 14.784 -8.097 1.00 . A A . 195 LYS H 1 1
19 47020 1 1 143 LYS HA H 122.438 12.403 -9.852 1.00 . A A . 195 LYS HA 1 1
19 47021 1 1 143 LYS HB2 H 124.659 13.768 -8.317 1.00 . A A . 195 LYS HB2 1 1
19 47022 1 1 143 LYS HB3 H 124.831 12.228 -9.160 1.00 . A A . 195 LYS HB3 1 1
19 47023 1 1 143 LYS HD2 H 126.550 13.127 -10.618 1.00 . A A . 195 LYS HD2 1 1
19 47024 1 1 143 LYS HD3 H 126.231 14.498 -11.677 1.00 . A A . 195 LYS HD3 1 1
19 47025 1 1 143 LYS HE2 H 126.038 15.914 -9.548 1.00 . A A . 195 LYS HE2 1 1
19 47026 1 1 143 LYS HE3 H 126.734 14.532 -8.697 1.00 . A A . 195 LYS HE3 1 1
19 47027 1 1 143 LYS HG2 H 124.138 13.351 -11.278 1.00 . A A . 195 LYS HG2 1 1
19 47028 1 1 143 LYS HG3 H 124.092 14.890 -10.419 1.00 . A A . 195 LYS HG3 1 1
19 47029 1 1 143 LYS HZ1 H 127.949 16.083 -10.902 1.00 . A A . 195 LYS HZ1 1 1
19 47030 1 1 143 LYS HZ2 H 128.560 14.589 -10.371 1.00 . A A . 195 LYS HZ2 1 1
19 47031 1 1 143 LYS HZ3 H 128.520 15.922 -9.315 1.00 . A A . 195 LYS HZ3 1 1
19 47032 1 1 143 LYS N N 122.127 14.219 -8.880 1.00 . A A . 195 LYS N 1 1
19 47033 1 1 143 LYS NZ N 128.026 15.439 -10.091 1.00 . A A . 195 LYS NZ 1 1
19 47034 1 1 143 LYS O O 122.307 12.598 -6.646 1.00 . A A . 195 LYS O 1 1
19 47035 1 1 144 ARG C C 123.472 8.845 -6.669 1.00 . A A . 196 ARG C 1 1
19 47036 1 1 144 ARG CA C 122.326 9.843 -6.798 1.00 . A A . 196 ARG CA 1 1
19 47037 1 1 144 ARG CB C 121.035 9.063 -7.061 1.00 . A A . 196 ARG CB 1 1
19 47038 1 1 144 ARG CD C 118.564 9.229 -7.370 1.00 . A A . 196 ARG CD 1 1
19 47039 1 1 144 ARG CG C 119.844 10.021 -7.092 1.00 . A A . 196 ARG CG 1 1
19 47040 1 1 144 ARG CZ C 116.222 9.728 -7.785 1.00 . A A . 196 ARG CZ 1 1
19 47041 1 1 144 ARG H H 122.751 10.392 -8.800 1.00 . A A . 196 ARG H 1 1
19 47042 1 1 144 ARG HA H 122.227 10.403 -5.881 1.00 . A A . 196 ARG HA 1 1
19 47043 1 1 144 ARG HB2 H 121.111 8.558 -8.013 1.00 . A A . 196 ARG HB2 1 1
19 47044 1 1 144 ARG HB3 H 120.887 8.333 -6.278 1.00 . A A . 196 ARG HB3 1 1
19 47045 1 1 144 ARG HD2 H 118.667 8.692 -8.303 1.00 . A A . 196 ARG HD2 1 1
19 47046 1 1 144 ARG HD3 H 118.396 8.526 -6.568 1.00 . A A . 196 ARG HD3 1 1
19 47047 1 1 144 ARG HE H 117.582 11.102 -7.269 1.00 . A A . 196 ARG HE 1 1
19 47048 1 1 144 ARG HG2 H 119.758 10.521 -6.138 1.00 . A A . 196 ARG HG2 1 1
19 47049 1 1 144 ARG HG3 H 119.988 10.752 -7.872 1.00 . A A . 196 ARG HG3 1 1
19 47050 1 1 144 ARG HH11 H 116.772 7.817 -8.025 1.00 . A A . 196 ARG HH11 1 1
19 47051 1 1 144 ARG HH12 H 115.095 8.154 -8.293 1.00 . A A . 196 ARG HH12 1 1
19 47052 1 1 144 ARG HH21 H 115.386 11.541 -7.640 1.00 . A A . 196 ARG HH21 1 1
19 47053 1 1 144 ARG HH22 H 114.318 10.252 -8.086 1.00 . A A . 196 ARG HH22 1 1
19 47054 1 1 144 ARG N N 122.570 10.756 -7.909 1.00 . A A . 196 ARG N 1 1
19 47055 1 1 144 ARG NE N 117.438 10.152 -7.458 1.00 . A A . 196 ARG NE 1 1
19 47056 1 1 144 ARG NH1 N 116.015 8.469 -8.057 1.00 . A A . 196 ARG NH1 1 1
19 47057 1 1 144 ARG NH2 N 115.232 10.574 -7.844 1.00 . A A . 196 ARG NH2 1 1
19 47058 1 1 144 ARG O O 123.953 8.307 -7.664 1.00 . A A . 196 ARG O 1 1
19 47059 1 1 145 TYR C C 124.378 6.272 -4.847 1.00 . A A . 197 TYR C 1 1
19 47060 1 1 145 TYR CA C 124.967 7.621 -5.232 1.00 . A A . 197 TYR CA 1 1
19 47061 1 1 145 TYR CB C 125.926 8.107 -4.142 1.00 . A A . 197 TYR CB 1 1
19 47062 1 1 145 TYR CD1 C 124.482 9.138 -2.360 1.00 . A A . 197 TYR CD1 1 1
19 47063 1 1 145 TYR CD2 C 125.381 6.917 -2.001 1.00 . A A . 197 TYR CD2 1 1
19 47064 1 1 145 TYR CE1 C 123.855 9.084 -1.110 1.00 . A A . 197 TYR CE1 1 1
19 47065 1 1 145 TYR CE2 C 124.755 6.861 -0.752 1.00 . A A . 197 TYR CE2 1 1
19 47066 1 1 145 TYR CG C 125.243 8.052 -2.804 1.00 . A A . 197 TYR CG 1 1
19 47067 1 1 145 TYR CZ C 123.992 7.945 -0.304 1.00 . A A . 197 TYR CZ 1 1
19 47068 1 1 145 TYR H H 123.476 9.019 -4.671 1.00 . A A . 197 TYR H 1 1
19 47069 1 1 145 TYR HA H 125.512 7.506 -6.150 1.00 . A A . 197 TYR HA 1 1
19 47070 1 1 145 TYR HB2 H 126.800 7.472 -4.123 1.00 . A A . 197 TYR HB2 1 1
19 47071 1 1 145 TYR HB3 H 126.225 9.121 -4.351 1.00 . A A . 197 TYR HB3 1 1
19 47072 1 1 145 TYR HD1 H 124.377 10.016 -2.984 1.00 . A A . 197 TYR HD1 1 1
19 47073 1 1 145 TYR HD2 H 125.973 6.081 -2.349 1.00 . A A . 197 TYR HD2 1 1
19 47074 1 1 145 TYR HE1 H 123.271 9.920 -0.766 1.00 . A A . 197 TYR HE1 1 1
19 47075 1 1 145 TYR HE2 H 124.861 5.981 -0.134 1.00 . A A . 197 TYR HE2 1 1
19 47076 1 1 145 TYR HH H 122.450 8.112 0.814 1.00 . A A . 197 TYR HH 1 1
19 47077 1 1 145 TYR N N 123.897 8.581 -5.440 1.00 . A A . 197 TYR N 1 1
19 47078 1 1 145 TYR O O 123.353 6.194 -4.165 1.00 . A A . 197 TYR O 1 1
19 47079 1 1 145 TYR OH O 123.377 7.890 0.931 1.00 . A A . 197 TYR OH 1 1
19 47080 1 1 146 VAL C C 125.575 3.026 -4.307 1.00 . A A . 198 VAL C 1 1
19 47081 1 1 146 VAL CA C 124.528 3.865 -5.037 1.00 . A A . 198 VAL CA 1 1
19 47082 1 1 146 VAL CB C 124.182 3.177 -6.357 1.00 . A A . 198 VAL CB 1 1
19 47083 1 1 146 VAL CG1 C 123.943 1.691 -6.104 1.00 . A A . 198 VAL CG1 1 1
19 47084 1 1 146 VAL CG2 C 122.916 3.796 -6.955 1.00 . A A . 198 VAL CG2 1 1
19 47085 1 1 146 VAL H H 125.816 5.327 -5.866 1.00 . A A . 198 VAL H 1 1
19 47086 1 1 146 VAL HA H 123.638 3.926 -4.431 1.00 . A A . 198 VAL HA 1 1
19 47087 1 1 146 VAL HB H 125.005 3.297 -7.047 1.00 . A A . 198 VAL HB 1 1
19 47088 1 1 146 VAL HG11 H 123.279 1.299 -6.859 1.00 . A A . 198 VAL HG11 1 1
19 47089 1 1 146 VAL HG12 H 123.497 1.562 -5.127 1.00 . A A . 198 VAL HG12 1 1
19 47090 1 1 146 VAL HG13 H 124.883 1.164 -6.143 1.00 . A A . 198 VAL HG13 1 1
19 47091 1 1 146 VAL HG21 H 122.099 3.690 -6.257 1.00 . A A . 198 VAL HG21 1 1
19 47092 1 1 146 VAL HG22 H 122.670 3.287 -7.878 1.00 . A A . 198 VAL HG22 1 1
19 47093 1 1 146 VAL HG23 H 123.085 4.843 -7.155 1.00 . A A . 198 VAL HG23 1 1
19 47094 1 1 146 VAL N N 125.016 5.208 -5.313 1.00 . A A . 198 VAL N 1 1
19 47095 1 1 146 VAL O O 126.747 2.985 -4.689 1.00 . A A . 198 VAL O 1 1
19 47096 1 1 147 VAL C C 125.754 0.023 -2.829 1.00 . A A . 199 VAL C 1 1
19 47097 1 1 147 VAL CA C 126.014 1.491 -2.476 1.00 . A A . 199 VAL CA 1 1
19 47098 1 1 147 VAL CB C 125.749 1.728 -0.990 1.00 . A A . 199 VAL CB 1 1
19 47099 1 1 147 VAL CG1 C 126.451 0.657 -0.150 1.00 . A A . 199 VAL CG1 1 1
19 47100 1 1 147 VAL CG2 C 126.274 3.114 -0.609 1.00 . A A . 199 VAL CG2 1 1
19 47101 1 1 147 VAL H H 124.180 2.414 -3.011 1.00 . A A . 199 VAL H 1 1
19 47102 1 1 147 VAL HA H 127.041 1.737 -2.697 1.00 . A A . 199 VAL HA 1 1
19 47103 1 1 147 VAL HB H 124.689 1.687 -0.806 1.00 . A A . 199 VAL HB 1 1
19 47104 1 1 147 VAL HG11 H 126.881 1.110 0.731 1.00 . A A . 199 VAL HG11 1 1
19 47105 1 1 147 VAL HG12 H 127.234 0.193 -0.736 1.00 . A A . 199 VAL HG12 1 1
19 47106 1 1 147 VAL HG13 H 125.733 -0.094 0.147 1.00 . A A . 199 VAL HG13 1 1
19 47107 1 1 147 VAL HG21 H 127.338 3.062 -0.445 1.00 . A A . 199 VAL HG21 1 1
19 47108 1 1 147 VAL HG22 H 125.785 3.450 0.292 1.00 . A A . 199 VAL HG22 1 1
19 47109 1 1 147 VAL HG23 H 126.068 3.807 -1.412 1.00 . A A . 199 VAL HG23 1 1
19 47110 1 1 147 VAL N N 125.130 2.347 -3.258 1.00 . A A . 199 VAL N 1 1
19 47111 1 1 147 VAL O O 124.605 -0.414 -2.894 1.00 . A A . 199 VAL O 1 1
19 47112 1 1 148 ALA C C 127.347 -3.076 -2.465 1.00 . A A . 200 ALA C 1 1
19 47113 1 1 148 ALA CA C 126.670 -2.134 -3.463 1.00 . A A . 200 ALA CA 1 1
19 47114 1 1 148 ALA CB C 127.291 -2.351 -4.845 1.00 . A A . 200 ALA CB 1 1
19 47115 1 1 148 ALA H H 127.718 -0.332 -3.042 1.00 . A A . 200 ALA H 1 1
19 47116 1 1 148 ALA HA H 125.620 -2.374 -3.517 1.00 . A A . 200 ALA HA 1 1
19 47117 1 1 148 ALA HB1 H 128.325 -2.647 -4.731 1.00 . A A . 200 ALA HB1 1 1
19 47118 1 1 148 ALA HB2 H 127.242 -1.433 -5.410 1.00 . A A . 200 ALA HB2 1 1
19 47119 1 1 148 ALA HB3 H 126.748 -3.125 -5.366 1.00 . A A . 200 ALA HB3 1 1
19 47120 1 1 148 ALA N N 126.821 -0.730 -3.085 1.00 . A A . 200 ALA N 1 1
19 47121 1 1 148 ALA O O 128.373 -2.749 -1.866 1.00 . A A . 200 ALA O 1 1
19 47122 1 1 149 GLY C C 127.313 -6.641 -2.071 1.00 . A A . 201 GLY C 1 1
19 47123 1 1 149 GLY CA C 127.305 -5.264 -1.400 1.00 . A A . 201 GLY CA 1 1
19 47124 1 1 149 GLY H H 125.953 -4.466 -2.822 1.00 . A A . 201 GLY H 1 1
19 47125 1 1 149 GLY HA2 H 128.316 -4.991 -1.137 1.00 . A A . 201 GLY HA2 1 1
19 47126 1 1 149 GLY HA3 H 126.701 -5.307 -0.507 1.00 . A A . 201 GLY HA3 1 1
19 47127 1 1 149 GLY N N 126.762 -4.260 -2.306 1.00 . A A . 201 GLY N 1 1
19 47128 1 1 149 GLY O O 126.381 -7.004 -2.785 1.00 . A A . 201 GLY O 1 1
19 47129 1 1 150 ASP C C 128.155 -9.817 -1.412 1.00 . A A . 202 ASP C 1 1
19 47130 1 1 150 ASP CA C 128.507 -8.734 -2.432 1.00 . A A . 202 ASP CA 1 1
19 47131 1 1 150 ASP CB C 129.950 -8.934 -2.906 1.00 . A A . 202 ASP CB 1 1
19 47132 1 1 150 ASP CG C 130.049 -10.197 -3.765 1.00 . A A . 202 ASP CG 1 1
19 47133 1 1 150 ASP H H 129.097 -7.061 -1.267 1.00 . A A . 202 ASP H 1 1
19 47134 1 1 150 ASP HA H 127.844 -8.814 -3.280 1.00 . A A . 202 ASP HA 1 1
19 47135 1 1 150 ASP HB2 H 130.257 -8.079 -3.489 1.00 . A A . 202 ASP HB2 1 1
19 47136 1 1 150 ASP HB3 H 130.596 -9.035 -2.049 1.00 . A A . 202 ASP HB3 1 1
19 47137 1 1 150 ASP N N 128.378 -7.402 -1.841 1.00 . A A . 202 ASP N 1 1
19 47138 1 1 150 ASP O O 128.566 -9.749 -0.253 1.00 . A A . 202 ASP O 1 1
19 47139 1 1 150 ASP OD1 O 129.085 -10.943 -3.804 1.00 . A A . 202 ASP OD1 1 1
19 47140 1 1 150 ASP OD2 O 131.091 -10.398 -4.368 1.00 . A A . 202 ASP OD2 1 1
19 47141 1 1 151 LEU C C 128.268 -12.673 -0.532 1.00 . A A . 203 LEU C 1 1
19 47142 1 1 151 LEU CA C 127.016 -11.899 -0.941 1.00 . A A . 203 LEU CA 1 1
19 47143 1 1 151 LEU CB C 126.038 -12.834 -1.661 1.00 . A A . 203 LEU CB 1 1
19 47144 1 1 151 LEU CD1 C 124.789 -13.499 0.423 1.00 . A A . 203 LEU CD1 1 1
19 47145 1 1 151 LEU CD2 C 124.808 -14.996 -1.556 1.00 . A A . 203 LEU CD2 1 1
19 47146 1 1 151 LEU CG C 125.636 -14.000 -0.749 1.00 . A A . 203 LEU CG 1 1
19 47147 1 1 151 LEU H H 127.092 -10.830 -2.778 1.00 . A A . 203 LEU H 1 1
19 47148 1 1 151 LEU HA H 126.542 -11.488 -0.063 1.00 . A A . 203 LEU HA 1 1
19 47149 1 1 151 LEU HB2 H 125.158 -12.277 -1.943 1.00 . A A . 203 LEU HB2 1 1
19 47150 1 1 151 LEU HB3 H 126.511 -13.226 -2.550 1.00 . A A . 203 LEU HB3 1 1
19 47151 1 1 151 LEU HD11 H 124.492 -12.476 0.245 1.00 . A A . 203 LEU HD11 1 1
19 47152 1 1 151 LEU HD12 H 125.365 -13.555 1.333 1.00 . A A . 203 LEU HD12 1 1
19 47153 1 1 151 LEU HD13 H 123.910 -14.119 0.517 1.00 . A A . 203 LEU HD13 1 1
19 47154 1 1 151 LEU HD21 H 124.699 -15.908 -0.993 1.00 . A A . 203 LEU HD21 1 1
19 47155 1 1 151 LEU HD22 H 125.307 -15.204 -2.491 1.00 . A A . 203 LEU HD22 1 1
19 47156 1 1 151 LEU HD23 H 123.834 -14.575 -1.751 1.00 . A A . 203 LEU HD23 1 1
19 47157 1 1 151 LEU HG H 126.520 -14.491 -0.370 1.00 . A A . 203 LEU HG 1 1
19 47158 1 1 151 LEU N N 127.395 -10.817 -1.844 1.00 . A A . 203 LEU N 1 1
19 47159 1 1 151 LEU O O 129.051 -13.101 -1.380 1.00 . A A . 203 LEU O 1 1
19 47160 1 1 152 VAL C C 129.296 -14.883 1.886 1.00 . A A . 204 VAL C 1 1
19 47161 1 1 152 VAL CA C 129.643 -13.530 1.265 1.00 . A A . 204 VAL CA 1 1
19 47162 1 1 152 VAL CB C 130.332 -12.656 2.318 1.00 . A A . 204 VAL CB 1 1
19 47163 1 1 152 VAL CG1 C 130.843 -11.379 1.649 1.00 . A A . 204 VAL CG1 1 1
19 47164 1 1 152 VAL CG2 C 129.332 -12.287 3.421 1.00 . A A . 204 VAL CG2 1 1
19 47165 1 1 152 VAL H H 127.831 -12.460 1.420 1.00 . A A . 204 VAL H 1 1
19 47166 1 1 152 VAL HA H 130.327 -13.680 0.448 1.00 . A A . 204 VAL HA 1 1
19 47167 1 1 152 VAL HB H 131.164 -13.196 2.744 1.00 . A A . 204 VAL HB 1 1
19 47168 1 1 152 VAL HG11 H 131.272 -11.624 0.689 1.00 . A A . 204 VAL HG11 1 1
19 47169 1 1 152 VAL HG12 H 131.595 -10.922 2.274 1.00 . A A . 204 VAL HG12 1 1
19 47170 1 1 152 VAL HG13 H 130.022 -10.693 1.512 1.00 . A A . 204 VAL HG13 1 1
19 47171 1 1 152 VAL HG21 H 128.879 -11.335 3.190 1.00 . A A . 204 VAL HG21 1 1
19 47172 1 1 152 VAL HG22 H 129.849 -12.219 4.370 1.00 . A A . 204 VAL HG22 1 1
19 47173 1 1 152 VAL HG23 H 128.566 -13.042 3.483 1.00 . A A . 204 VAL HG23 1 1
19 47174 1 1 152 VAL N N 128.465 -12.833 0.774 1.00 . A A . 204 VAL N 1 1
19 47175 1 1 152 VAL O O 130.164 -15.747 2.035 1.00 . A A . 204 VAL O 1 1
19 47176 1 1 153 GLY C C 126.140 -16.391 3.184 1.00 . A A . 205 GLY C 1 1
19 47177 1 1 153 GLY CA C 127.630 -16.344 2.850 1.00 . A A . 205 GLY CA 1 1
19 47178 1 1 153 GLY H H 127.367 -14.369 2.114 1.00 . A A . 205 GLY H 1 1
19 47179 1 1 153 GLY HA2 H 127.864 -17.146 2.165 1.00 . A A . 205 GLY HA2 1 1
19 47180 1 1 153 GLY HA3 H 128.191 -16.486 3.760 1.00 . A A . 205 GLY HA3 1 1
19 47181 1 1 153 GLY N N 128.030 -15.077 2.250 1.00 . A A . 205 GLY N 1 1
19 47182 1 1 153 GLY O O 125.418 -15.405 3.051 1.00 . A A . 205 GLY O 1 1
19 47183 1 1 154 THR C C 124.206 -18.720 5.194 1.00 . A A . 206 THR C 1 1
19 47184 1 1 154 THR CA C 124.303 -17.781 3.994 1.00 . A A . 206 THR CA 1 1
19 47185 1 1 154 THR CB C 123.554 -18.435 2.835 1.00 . A A . 206 THR CB 1 1
19 47186 1 1 154 THR CG2 C 122.097 -18.687 3.237 1.00 . A A . 206 THR CG2 1 1
19 47187 1 1 154 THR H H 126.330 -18.313 3.703 1.00 . A A . 206 THR H 1 1
19 47188 1 1 154 THR HA H 123.842 -16.834 4.231 1.00 . A A . 206 THR HA 1 1
19 47189 1 1 154 THR HB H 124.019 -19.380 2.605 1.00 . A A . 206 THR HB 1 1
19 47190 1 1 154 THR HG1 H 124.500 -17.284 1.586 1.00 . A A . 206 THR HG1 1 1
19 47191 1 1 154 THR HG21 H 121.646 -17.759 3.554 1.00 . A A . 206 THR HG21 1 1
19 47192 1 1 154 THR HG22 H 122.063 -19.399 4.051 1.00 . A A . 206 THR HG22 1 1
19 47193 1 1 154 THR HG23 H 121.554 -19.084 2.393 1.00 . A A . 206 THR HG23 1 1
19 47194 1 1 154 THR N N 125.699 -17.568 3.625 1.00 . A A . 206 THR N 1 1
19 47195 1 1 154 THR O O 124.910 -19.729 5.265 1.00 . A A . 206 THR O 1 1
19 47196 1 1 154 THR OG1 O 123.597 -17.587 1.697 1.00 . A A . 206 THR OG1 1 1
19 47197 1 1 155 LYS C C 121.641 -19.331 7.696 1.00 . A A . 207 LYS C 1 1
19 47198 1 1 155 LYS CA C 123.123 -19.252 7.291 1.00 . A A . 207 LYS CA 1 1
19 47199 1 1 155 LYS CB C 123.938 -18.694 8.461 1.00 . A A . 207 LYS CB 1 1
19 47200 1 1 155 LYS CD C 126.256 -18.297 9.319 1.00 . A A . 207 LYS CD 1 1
19 47201 1 1 155 LYS CE C 127.739 -18.461 8.984 1.00 . A A . 207 LYS CE 1 1
19 47202 1 1 155 LYS CG C 125.427 -18.854 8.162 1.00 . A A . 207 LYS CG 1 1
19 47203 1 1 155 LYS H H 122.762 -17.601 6.005 1.00 . A A . 207 LYS H 1 1
19 47204 1 1 155 LYS HA H 123.481 -20.242 7.056 1.00 . A A . 207 LYS HA 1 1
19 47205 1 1 155 LYS HB2 H 123.706 -17.646 8.594 1.00 . A A . 207 LYS HB2 1 1
19 47206 1 1 155 LYS HB3 H 123.693 -19.234 9.362 1.00 . A A . 207 LYS HB3 1 1
19 47207 1 1 155 LYS HD2 H 126.026 -17.251 9.461 1.00 . A A . 207 LYS HD2 1 1
19 47208 1 1 155 LYS HD3 H 126.031 -18.843 10.224 1.00 . A A . 207 LYS HD3 1 1
19 47209 1 1 155 LYS HE2 H 127.969 -19.511 8.879 1.00 . A A . 207 LYS HE2 1 1
19 47210 1 1 155 LYS HE3 H 127.955 -17.951 8.057 1.00 . A A . 207 LYS HE3 1 1
19 47211 1 1 155 LYS HG2 H 125.654 -19.902 8.030 1.00 . A A . 207 LYS HG2 1 1
19 47212 1 1 155 LYS HG3 H 125.671 -18.317 7.259 1.00 . A A . 207 LYS HG3 1 1
19 47213 1 1 155 LYS HZ1 H 128.075 -17.059 10.486 1.00 . A A . 207 LYS HZ1 1 1
19 47214 1 1 155 LYS HZ2 H 129.483 -17.576 9.690 1.00 . A A . 207 LYS HZ2 1 1
19 47215 1 1 155 LYS HZ3 H 128.720 -18.594 10.815 1.00 . A A . 207 LYS HZ3 1 1
19 47216 1 1 155 LYS N N 123.313 -18.403 6.121 1.00 . A A . 207 LYS N 1 1
19 47217 1 1 155 LYS NZ N 128.566 -17.879 10.077 1.00 . A A . 207 LYS NZ 1 1
19 47218 1 1 155 LYS O O 121.036 -18.329 8.078 1.00 . A A . 207 LYS O 1 1
19 47219 1 1 156 ALA C C 119.406 -20.436 9.440 1.00 . A A . 208 ALA C 1 1
19 47220 1 1 156 ALA CA C 119.656 -20.729 7.960 1.00 . A A . 208 ALA CA 1 1
19 47221 1 1 156 ALA CB C 119.222 -22.166 7.659 1.00 . A A . 208 ALA CB 1 1
19 47222 1 1 156 ALA H H 121.588 -21.295 7.280 1.00 . A A . 208 ALA H 1 1
19 47223 1 1 156 ALA HA H 119.053 -20.057 7.368 1.00 . A A . 208 ALA HA 1 1
19 47224 1 1 156 ALA HB1 H 118.780 -22.600 8.544 1.00 . A A . 208 ALA HB1 1 1
19 47225 1 1 156 ALA HB2 H 120.079 -22.751 7.360 1.00 . A A . 208 ALA HB2 1 1
19 47226 1 1 156 ALA HB3 H 118.491 -22.162 6.864 1.00 . A A . 208 ALA HB3 1 1
19 47227 1 1 156 ALA N N 121.065 -20.534 7.605 1.00 . A A . 208 ALA N 1 1
19 47228 1 1 156 ALA O O 120.261 -20.672 10.297 1.00 . A A . 208 ALA O 1 1
19 47229 1 1 157 LYS C C 117.417 -20.884 11.842 1.00 . A A . 209 LYS C 1 1
19 47230 1 1 157 LYS CA C 117.832 -19.617 11.097 1.00 . A A . 209 LYS CA 1 1
19 47231 1 1 157 LYS CB C 116.679 -18.622 11.084 1.00 . A A . 209 LYS CB 1 1
19 47232 1 1 157 LYS CD C 116.093 -16.239 10.589 1.00 . A A . 209 LYS CD 1 1
19 47233 1 1 157 LYS CE C 115.054 -16.569 9.523 1.00 . A A . 209 LYS CE 1 1
19 47234 1 1 157 LYS CG C 117.202 -17.286 10.561 1.00 . A A . 209 LYS CG 1 1
19 47235 1 1 157 LYS H H 117.573 -19.781 9.001 1.00 . A A . 209 LYS H 1 1
19 47236 1 1 157 LYS HA H 118.670 -19.165 11.598 1.00 . A A . 209 LYS HA 1 1
19 47237 1 1 157 LYS HB2 H 115.897 -18.991 10.436 1.00 . A A . 209 LYS HB2 1 1
19 47238 1 1 157 LYS HB3 H 116.294 -18.493 12.084 1.00 . A A . 209 LYS HB3 1 1
19 47239 1 1 157 LYS HD2 H 115.623 -16.237 11.561 1.00 . A A . 209 LYS HD2 1 1
19 47240 1 1 157 LYS HD3 H 116.513 -15.265 10.388 1.00 . A A . 209 LYS HD3 1 1
19 47241 1 1 157 LYS HE2 H 115.554 -16.833 8.602 1.00 . A A . 209 LYS HE2 1 1
19 47242 1 1 157 LYS HE3 H 114.448 -17.396 9.857 1.00 . A A . 209 LYS HE3 1 1
19 47243 1 1 157 LYS HG2 H 118.022 -16.955 11.181 1.00 . A A . 209 LYS HG2 1 1
19 47244 1 1 157 LYS HG3 H 117.548 -17.411 9.546 1.00 . A A . 209 LYS HG3 1 1
19 47245 1 1 157 LYS HZ1 H 114.738 -14.640 8.821 1.00 . A A . 209 LYS HZ1 1 1
19 47246 1 1 157 LYS HZ2 H 113.851 -15.022 10.219 1.00 . A A . 209 LYS HZ2 1 1
19 47247 1 1 157 LYS HZ3 H 113.375 -15.645 8.712 1.00 . A A . 209 LYS HZ3 1 1
19 47248 1 1 157 LYS N N 118.213 -19.931 9.727 1.00 . A A . 209 LYS N 1 1
19 47249 1 1 157 LYS NZ N 114.189 -15.379 9.303 1.00 . A A . 209 LYS NZ 1 1
19 47250 1 1 157 LYS O O 116.340 -21.433 11.611 1.00 . A A . 209 LYS O 1 1
19 47251 1 1 158 LYS C C 117.284 -22.171 14.828 1.00 . A A . 210 LYS C 1 1
19 47252 1 1 158 LYS CA C 118.000 -22.533 13.525 1.00 . A A . 210 LYS CA 1 1
19 47253 1 1 158 LYS CB C 119.322 -23.228 13.851 1.00 . A A . 210 LYS CB 1 1
19 47254 1 1 158 LYS CD C 121.248 -24.506 12.915 1.00 . A A . 210 LYS CD 1 1
19 47255 1 1 158 LYS CE C 121.785 -25.210 11.671 1.00 . A A . 210 LYS CE 1 1
19 47256 1 1 158 LYS CG C 119.907 -23.850 12.585 1.00 . A A . 210 LYS CG 1 1
19 47257 1 1 158 LYS H H 119.115 -20.853 12.899 1.00 . A A . 210 LYS H 1 1
19 47258 1 1 158 LYS HA H 117.380 -23.203 12.950 1.00 . A A . 210 LYS HA 1 1
19 47259 1 1 158 LYS HB2 H 120.017 -22.505 14.251 1.00 . A A . 210 LYS HB2 1 1
19 47260 1 1 158 LYS HB3 H 119.149 -24.003 14.583 1.00 . A A . 210 LYS HB3 1 1
19 47261 1 1 158 LYS HD2 H 121.948 -23.744 13.229 1.00 . A A . 210 LYS HD2 1 1
19 47262 1 1 158 LYS HD3 H 121.113 -25.224 13.709 1.00 . A A . 210 LYS HD3 1 1
19 47263 1 1 158 LYS HE2 H 121.067 -25.943 11.336 1.00 . A A . 210 LYS HE2 1 1
19 47264 1 1 158 LYS HE3 H 121.945 -24.482 10.889 1.00 . A A . 210 LYS HE3 1 1
19 47265 1 1 158 LYS HG2 H 119.226 -24.595 12.202 1.00 . A A . 210 LYS HG2 1 1
19 47266 1 1 158 LYS HG3 H 120.058 -23.082 11.840 1.00 . A A . 210 LYS HG3 1 1
19 47267 1 1 158 LYS HZ1 H 122.976 -26.414 12.881 1.00 . A A . 210 LYS HZ1 1 1
19 47268 1 1 158 LYS HZ2 H 123.829 -25.181 12.082 1.00 . A A . 210 LYS HZ2 1 1
19 47269 1 1 158 LYS HZ3 H 123.308 -26.555 11.227 1.00 . A A . 210 LYS HZ3 1 1
19 47270 1 1 158 LYS N N 118.278 -21.336 12.743 1.00 . A A . 210 LYS N 1 1
19 47271 1 1 158 LYS NZ N 123.072 -25.890 11.991 1.00 . A A . 210 LYS NZ 1 1
19 47272 1 1 158 LYS O O 116.960 -21.008 14.995 1.00 . A A . 210 LYS O 1 1
19 47273 1 1 158 LYS OXT O 117.078 -23.063 15.636 1.00 . A A . 210 LYS OXT 1 1
19 47274 2 2 1 BOC C C 113.062 3.079 -13.363 1.00 . B B . 701 BOC C 1 1
19 47275 2 2 1 BOC C1 C 110.854 1.102 -13.277 1.00 . B B . 701 BOC C1 1 1
19 47276 2 2 1 BOC C2 C 112.966 0.162 -14.182 1.00 . B B . 701 BOC C2 1 1
19 47277 2 2 1 BOC C3 C 112.274 -0.296 -11.810 1.00 . B B . 701 BOC C3 1 1
19 47278 2 2 1 BOC CT C 112.298 0.745 -12.936 1.00 . B B . 701 BOC CT 1 1
19 47279 2 2 1 BOC H11 H 110.782 1.290 -14.257 1.00 . B B . 701 BOC H11 1 1
19 47280 2 2 1 BOC H12 H 110.257 0.337 -13.040 1.00 . B B . 701 BOC H12 1 1
19 47281 2 2 1 BOC H13 H 110.581 1.915 -12.759 1.00 . B B . 701 BOC H13 1 1
19 47282 2 2 1 BOC H21 H 112.840 0.782 -14.951 1.00 . B B . 701 BOC H21 1 1
19 47283 2 2 1 BOC H22 H 113.948 0.061 -14.003 1.00 . B B . 701 BOC H22 1 1
19 47284 2 2 1 BOC H23 H 112.566 -0.730 -14.396 1.00 . B B . 701 BOC H23 1 1
19 47285 2 2 1 BOC H31 H 111.333 -0.473 -11.535 1.00 . B B . 701 BOC H31 1 1
19 47286 2 2 1 BOC H32 H 112.674 -1.152 -12.154 1.00 . B B . 701 BOC H32 1 1
19 47287 2 2 1 BOC H33 H 112.804 0.035 -11.029 1.00 . B B . 701 BOC H33 1 1
19 47288 2 2 1 BOC O1 O 112.487 3.167 -14.450 1.00 . B B . 701 BOC O1 1 1
19 47289 2 2 1 BOC O2 O 112.909 1.999 -12.520 1.00 . B B . 701 BOC O2 1 1
19 47290 2 2 2 LEU C C 113.375 4.791 -10.623 1.00 . B B . 702 LEU C 1 1
19 47291 2 2 2 LEU CA C 114.374 4.063 -11.552 1.00 . B B . 702 LEU CA 1 1
19 47292 2 2 2 LEU CB C 115.720 4.797 -11.532 1.00 . B B . 702 LEU CB 1 1
19 47293 2 2 2 LEU CD1 C 118.169 4.519 -11.060 1.00 . B B . 702 LEU CD1 1 1
19 47294 2 2 2 LEU CD2 C 116.472 3.653 -9.437 1.00 . B B . 702 LEU CD2 1 1
19 47295 2 2 2 LEU CG C 116.787 3.879 -10.921 1.00 . B B . 702 LEU CG 1 1
19 47296 2 2 2 LEU H H 114.170 4.753 -13.533 1.00 . B B . 702 LEU H 1 1
19 47297 2 2 2 LEU HA H 114.531 3.055 -11.214 1.00 . B B . 702 LEU HA 1 1
19 47298 2 2 2 LEU HB2 H 115.998 5.056 -12.547 1.00 . B B . 702 LEU HB2 1 1
19 47299 2 2 2 LEU HB3 H 115.641 5.699 -10.940 1.00 . B B . 702 LEU HB3 1 1
19 47300 2 2 2 LEU HD11 H 118.384 4.684 -12.106 1.00 . B B . 702 LEU HD11 1 1
19 47301 2 2 2 LEU HD12 H 118.916 3.861 -10.640 1.00 . B B . 702 LEU HD12 1 1
19 47302 2 2 2 LEU HD13 H 118.182 5.463 -10.536 1.00 . B B . 702 LEU HD13 1 1
19 47303 2 2 2 LEU HD21 H 117.310 3.975 -8.839 1.00 . B B . 702 LEU HD21 1 1
19 47304 2 2 2 LEU HD22 H 116.289 2.602 -9.261 1.00 . B B . 702 LEU HD22 1 1
19 47305 2 2 2 LEU HD23 H 115.594 4.222 -9.162 1.00 . B B . 702 LEU HD23 1 1
19 47306 2 2 2 LEU HG H 116.786 2.931 -11.438 1.00 . B B . 702 LEU HG 1 1
19 47307 2 2 2 LEU N N 113.880 4.039 -12.930 1.00 . B B . 702 LEU N 1 1
19 47308 2 2 2 LEU O O 113.106 5.975 -10.817 1.00 . B B . 702 LEU O 1 1
19 47309 2 2 3 PRO C C 112.451 5.866 -7.804 1.00 . B B . 703 PRO C 1 1
19 47310 2 2 3 PRO CA C 111.839 4.761 -8.687 1.00 . B B . 703 PRO CA 1 1
19 47311 2 2 3 PRO CB C 111.324 3.633 -7.791 1.00 . B B . 703 PRO CB 1 1
19 47312 2 2 3 PRO CD C 113.038 2.704 -9.288 1.00 . B B . 703 PRO CD 1 1
19 47313 2 2 3 PRO CG C 111.996 2.370 -8.216 1.00 . B B . 703 PRO CG 1 1
19 47314 2 2 3 PRO HA H 111.011 5.164 -9.248 1.00 . B B . 703 PRO HA 1 1
19 47315 2 2 3 PRO HB2 H 111.568 3.846 -6.760 1.00 . B B . 703 PRO HB2 1 1
19 47316 2 2 3 PRO HB3 H 110.256 3.533 -7.904 1.00 . B B . 703 PRO HB3 1 1
19 47317 2 2 3 PRO HD2 H 114.037 2.558 -8.900 1.00 . B B . 703 PRO HD2 1 1
19 47318 2 2 3 PRO HD3 H 112.874 2.085 -10.154 1.00 . B B . 703 PRO HD3 1 1
19 47319 2 2 3 PRO HG2 H 112.479 1.916 -7.363 1.00 . B B . 703 PRO HG2 1 1
19 47320 2 2 3 PRO HG3 H 111.263 1.690 -8.623 1.00 . B B . 703 PRO HG3 1 1
19 47321 2 2 3 PRO N N 112.815 4.121 -9.623 1.00 . B B . 703 PRO N 1 1
19 47322 2 2 3 PRO O O 113.624 6.216 -7.929 1.00 . B B . 703 PRO O 1 1
19 47323 2 2 4 ALA C C 113.365 7.370 -5.388 1.00 . B B . 704 ALA C 1 1
19 47324 2 2 4 ALA CA C 111.960 7.491 -5.994 1.00 . B B . 704 ALA CA 1 1
19 47325 2 2 4 ALA CB C 110.963 7.494 -4.839 1.00 . B B . 704 ALA CB 1 1
19 47326 2 2 4 ALA H H 110.678 6.071 -6.906 1.00 . B B . 704 ALA H 1 1
19 47327 2 2 4 ALA HA H 111.881 8.433 -6.510 1.00 . B B . 704 ALA HA 1 1
19 47328 2 2 4 ALA HB1 H 109.985 7.219 -5.203 1.00 . B B . 704 ALA HB1 1 1
19 47329 2 2 4 ALA HB2 H 110.921 8.480 -4.399 1.00 . B B . 704 ALA HB2 1 1
19 47330 2 2 4 ALA HB3 H 111.289 6.776 -4.092 1.00 . B B . 704 ALA HB3 1 1
19 47331 2 2 4 ALA N N 111.599 6.406 -6.923 1.00 . B B . 704 ALA N 1 1
19 47332 2 2 4 ALA O O 114.152 6.488 -5.728 1.00 . B B . 704 ALA O 1 1
19 47333 2 2 5 B27 CA C 114.935 8.349 -3.772 1.00 . B B . 705 B27 CA 1 1
19 47334 2 2 5 B27 CB C 115.222 7.036 -3.047 1.00 . B B . 705 B27 CB 1 1
19 47335 2 2 5 B27 CG2 C 113.965 6.568 -2.316 1.00 . B B . 705 B27 CG2 1 1
19 47336 2 2 5 B27 CX C 116.023 8.603 -4.792 1.00 . B B . 705 B27 CX 1 1
19 47337 2 2 5 B27 HA H 114.928 9.171 -3.067 1.00 . B B . 705 B27 HA 1 1
19 47338 2 2 5 B27 HB H 116.013 7.190 -2.328 1.00 . B B . 705 B27 HB 1 1
19 47339 2 2 5 B27 HG2 H 113.217 6.278 -3.034 1.00 . B B . 705 B27 HG2 1 1
19 47340 2 2 5 B27 HG2A H 114.209 5.725 -1.688 1.00 . B B . 705 B27 HG2A 1 1
19 47341 2 2 5 B27 HG2B H 113.583 7.371 -1.703 1.00 . B B . 705 B27 HG2B 1 1
19 47342 2 2 5 B27 HNA H 112.967 8.966 -4.245 1.00 . B B . 705 B27 HNA 1 1
19 47343 2 2 5 B27 HOG1 H 115.663 5.204 -3.543 1.00 . B B . 705 B27 HOG1 1 1
19 47344 2 2 5 B27 HX H 116.075 7.931 -5.583 1.00 . B B . 705 B27 HX 1 1
19 47345 2 2 5 B27 HXA H 115.530 9.455 -5.359 1.00 . B B . 705 B27 HXA 1 1
19 47346 2 2 5 B27 N N 113.647 8.297 -4.465 1.00 . B B . 705 B27 N 1 1
19 47347 2 2 5 B27 OG1 O 115.621 6.052 -3.993 1.00 . B B . 705 B27 OG1 1 1
19 47348 2 2 5 B27 SG S 117.633 9.054 -4.090 1.00 . B B . 705 B27 SG 1 1
20 47349 1 1 1 GLY C C 110.722 10.748 -21.738 1.00 . A A . 53 GLY C 1 1
20 47350 1 1 1 GLY CA C 110.589 9.241 -21.962 1.00 . A A . 53 GLY CA 1 1
20 47351 1 1 1 GLY H1 H 109.361 9.136 -20.279 1.00 . A A . 53 GLY H1 1 1
20 47352 1 1 1 GLY H2 H 109.447 7.690 -21.164 1.00 . A A . 53 GLY H2 1 1
20 47353 1 1 1 GLY H3 H 108.533 8.994 -21.751 1.00 . A A . 53 GLY H3 1 1
20 47354 1 1 1 GLY HA2 H 111.476 8.742 -21.599 1.00 . A A . 53 GLY HA2 1 1
20 47355 1 1 1 GLY HA3 H 110.474 9.049 -23.017 1.00 . A A . 53 GLY HA3 1 1
20 47356 1 1 1 GLY N N 109.393 8.726 -21.233 1.00 . A A . 53 GLY N 1 1
20 47357 1 1 1 GLY O O 110.366 11.551 -22.599 1.00 . A A . 53 GLY O 1 1
20 47358 1 1 2 SER C C 112.842 12.793 -19.732 1.00 . A A . 54 SER C 1 1
20 47359 1 1 2 SER CA C 111.426 12.538 -20.252 1.00 . A A . 54 SER CA 1 1
20 47360 1 1 2 SER CB C 110.413 12.954 -19.186 1.00 . A A . 54 SER CB 1 1
20 47361 1 1 2 SER H H 111.516 10.444 -19.924 1.00 . A A . 54 SER H 1 1
20 47362 1 1 2 SER HA H 111.264 13.127 -21.140 1.00 . A A . 54 SER HA 1 1
20 47363 1 1 2 SER HB2 H 109.421 12.691 -19.509 1.00 . A A . 54 SER HB2 1 1
20 47364 1 1 2 SER HB3 H 110.634 12.442 -18.259 1.00 . A A . 54 SER HB3 1 1
20 47365 1 1 2 SER HG H 111.005 14.530 -18.205 1.00 . A A . 54 SER HG 1 1
20 47366 1 1 2 SER N N 111.245 11.125 -20.575 1.00 . A A . 54 SER N 1 1
20 47367 1 1 2 SER O O 113.414 11.975 -19.012 1.00 . A A . 54 SER O 1 1
20 47368 1 1 2 SER OG O 110.482 14.364 -18.994 1.00 . A A . 54 SER OG 1 1
20 47369 1 1 3 HIS C C 114.836 14.475 -18.182 1.00 . A A . 55 HIS C 1 1
20 47370 1 1 3 HIS CA C 114.761 14.284 -19.697 1.00 . A A . 55 HIS CA 1 1
20 47371 1 1 3 HIS CB C 115.178 15.585 -20.385 1.00 . A A . 55 HIS CB 1 1
20 47372 1 1 3 HIS CD2 C 117.079 16.889 -19.116 1.00 . A A . 55 HIS CD2 1 1
20 47373 1 1 3 HIS CE1 C 118.786 15.852 -19.957 1.00 . A A . 55 HIS CE1 1 1
20 47374 1 1 3 HIS CG C 116.583 15.947 -19.983 1.00 . A A . 55 HIS CG 1 1
20 47375 1 1 3 HIS H H 112.908 14.543 -20.698 1.00 . A A . 55 HIS H 1 1
20 47376 1 1 3 HIS HA H 115.438 13.498 -19.991 1.00 . A A . 55 HIS HA 1 1
20 47377 1 1 3 HIS HB2 H 115.132 15.456 -21.456 1.00 . A A . 55 HIS HB2 1 1
20 47378 1 1 3 HIS HB3 H 114.506 16.377 -20.090 1.00 . A A . 55 HIS HB3 1 1
20 47379 1 1 3 HIS HD2 H 116.482 17.569 -18.527 1.00 . A A . 55 HIS HD2 1 1
20 47380 1 1 3 HIS HE1 H 119.798 15.544 -20.175 1.00 . A A . 55 HIS HE1 1 1
20 47381 1 1 3 HIS HE2 H 119.085 17.384 -18.580 1.00 . A A . 55 HIS HE2 1 1
20 47382 1 1 3 HIS N N 113.406 13.932 -20.116 1.00 . A A . 55 HIS N 1 1
20 47383 1 1 3 HIS ND1 N 117.692 15.297 -20.506 1.00 . A A . 55 HIS ND1 1 1
20 47384 1 1 3 HIS NE2 N 118.471 16.828 -19.103 1.00 . A A . 55 HIS NE2 1 1
20 47385 1 1 3 HIS O O 115.765 14.003 -17.524 1.00 . A A . 55 HIS O 1 1
20 47386 1 1 4 MET C C 113.100 14.280 -15.484 1.00 . A A . 56 MET C 1 1
20 47387 1 1 4 MET CA C 113.823 15.417 -16.197 1.00 . A A . 56 MET CA 1 1
20 47388 1 1 4 MET CB C 113.087 16.726 -15.908 1.00 . A A . 56 MET CB 1 1
20 47389 1 1 4 MET CE C 115.045 18.569 -14.269 1.00 . A A . 56 MET CE 1 1
20 47390 1 1 4 MET CG C 113.807 17.887 -16.591 1.00 . A A . 56 MET CG 1 1
20 47391 1 1 4 MET H H 113.135 15.527 -18.198 1.00 . A A . 56 MET H 1 1
20 47392 1 1 4 MET HA H 114.834 15.488 -15.825 1.00 . A A . 56 MET HA 1 1
20 47393 1 1 4 MET HB2 H 112.077 16.661 -16.280 1.00 . A A . 56 MET HB2 1 1
20 47394 1 1 4 MET HB3 H 113.067 16.900 -14.841 1.00 . A A . 56 MET HB3 1 1
20 47395 1 1 4 MET HE1 H 115.084 17.720 -13.600 1.00 . A A . 56 MET HE1 1 1
20 47396 1 1 4 MET HE2 H 114.047 18.973 -14.272 1.00 . A A . 56 MET HE2 1 1
20 47397 1 1 4 MET HE3 H 115.738 19.329 -13.938 1.00 . A A . 56 MET HE3 1 1
20 47398 1 1 4 MET HG2 H 113.845 17.705 -17.651 1.00 . A A . 56 MET HG2 1 1
20 47399 1 1 4 MET HG3 H 113.265 18.802 -16.404 1.00 . A A . 56 MET HG3 1 1
20 47400 1 1 4 MET N N 113.851 15.173 -17.632 1.00 . A A . 56 MET N 1 1
20 47401 1 1 4 MET O O 111.890 14.103 -15.633 1.00 . A A . 56 MET O 1 1
20 47402 1 1 4 MET SD S 115.491 18.033 -15.942 1.00 . A A . 56 MET SD 1 1
20 47403 1 1 5 ASP C C 112.279 12.925 -12.931 1.00 . A A . 57 ASP C 1 1
20 47404 1 1 5 ASP CA C 113.273 12.406 -13.973 1.00 . A A . 57 ASP CA 1 1
20 47405 1 1 5 ASP CB C 114.388 11.636 -13.265 1.00 . A A . 57 ASP CB 1 1
20 47406 1 1 5 ASP CG C 115.153 10.792 -14.284 1.00 . A A . 57 ASP CG 1 1
20 47407 1 1 5 ASP H H 114.808 13.706 -14.627 1.00 . A A . 57 ASP H 1 1
20 47408 1 1 5 ASP HA H 112.767 11.746 -14.663 1.00 . A A . 57 ASP HA 1 1
20 47409 1 1 5 ASP HB2 H 115.064 12.334 -12.794 1.00 . A A . 57 ASP HB2 1 1
20 47410 1 1 5 ASP HB3 H 113.957 10.989 -12.517 1.00 . A A . 57 ASP HB3 1 1
20 47411 1 1 5 ASP N N 113.851 13.517 -14.708 1.00 . A A . 57 ASP N 1 1
20 47412 1 1 5 ASP O O 112.489 13.972 -12.322 1.00 . A A . 57 ASP O 1 1
20 47413 1 1 5 ASP OD1 O 114.716 10.735 -15.421 1.00 . A A . 57 ASP OD1 1 1
20 47414 1 1 5 ASP OD2 O 116.163 10.222 -13.909 1.00 . A A . 57 ASP OD2 1 1
20 47415 1 1 6 ALA C C 110.351 11.795 -10.448 1.00 . A A . 58 ALA C 1 1
20 47416 1 1 6 ALA CA C 110.184 12.585 -11.746 1.00 . A A . 58 ALA CA 1 1
20 47417 1 1 6 ALA CB C 108.787 12.318 -12.315 1.00 . A A . 58 ALA CB 1 1
20 47418 1 1 6 ALA H H 111.083 11.349 -13.227 1.00 . A A . 58 ALA H 1 1
20 47419 1 1 6 ALA HA H 110.285 13.638 -11.537 1.00 . A A . 58 ALA HA 1 1
20 47420 1 1 6 ALA HB1 H 108.337 13.250 -12.623 1.00 . A A . 58 ALA HB1 1 1
20 47421 1 1 6 ALA HB2 H 108.172 11.855 -11.557 1.00 . A A . 58 ALA HB2 1 1
20 47422 1 1 6 ALA HB3 H 108.865 11.657 -13.167 1.00 . A A . 58 ALA HB3 1 1
20 47423 1 1 6 ALA N N 111.196 12.186 -12.726 1.00 . A A . 58 ALA N 1 1
20 47424 1 1 6 ALA O O 109.620 11.997 -9.477 1.00 . A A . 58 ALA O 1 1
20 47425 1 1 7 SER C C 112.331 10.765 -8.212 1.00 . A A . 59 SER C 1 1
20 47426 1 1 7 SER CA C 111.554 10.021 -9.307 1.00 . A A . 59 SER CA 1 1
20 47427 1 1 7 SER CB C 112.345 8.788 -9.761 1.00 . A A . 59 SER CB 1 1
20 47428 1 1 7 SER H H 111.830 10.749 -11.279 1.00 . A A . 59 SER H 1 1
20 47429 1 1 7 SER HA H 110.610 9.701 -8.905 1.00 . A A . 59 SER HA 1 1
20 47430 1 1 7 SER HB2 H 112.075 7.937 -9.158 1.00 . A A . 59 SER HB2 1 1
20 47431 1 1 7 SER HB3 H 112.113 8.573 -10.797 1.00 . A A . 59 SER HB3 1 1
20 47432 1 1 7 SER HG H 113.991 8.817 -8.725 1.00 . A A . 59 SER HG 1 1
20 47433 1 1 7 SER N N 111.304 10.876 -10.461 1.00 . A A . 59 SER N 1 1
20 47434 1 1 7 SER O O 112.755 10.174 -7.220 1.00 . A A . 59 SER O 1 1
20 47435 1 1 7 SER OG O 113.737 9.044 -9.621 1.00 . A A . 59 SER OG 1 1
20 47436 1 1 8 LYS C C 112.269 13.369 -6.314 1.00 . A A . 60 LYS C 1 1
20 47437 1 1 8 LYS CA C 113.216 12.890 -7.421 1.00 . A A . 60 LYS CA 1 1
20 47438 1 1 8 LYS CB C 113.807 14.103 -8.134 1.00 . A A . 60 LYS CB 1 1
20 47439 1 1 8 LYS CD C 113.335 16.051 -9.602 1.00 . A A . 60 LYS CD 1 1
20 47440 1 1 8 LYS CE C 112.263 16.872 -10.319 1.00 . A A . 60 LYS CE 1 1
20 47441 1 1 8 LYS CG C 112.704 14.864 -8.868 1.00 . A A . 60 LYS CG 1 1
20 47442 1 1 8 LYS H H 112.137 12.486 -9.206 1.00 . A A . 60 LYS H 1 1
20 47443 1 1 8 LYS HA H 114.015 12.315 -6.983 1.00 . A A . 60 LYS HA 1 1
20 47444 1 1 8 LYS HB2 H 114.270 14.755 -7.408 1.00 . A A . 60 LYS HB2 1 1
20 47445 1 1 8 LYS HB3 H 114.548 13.774 -8.846 1.00 . A A . 60 LYS HB3 1 1
20 47446 1 1 8 LYS HD2 H 113.848 16.679 -8.887 1.00 . A A . 60 LYS HD2 1 1
20 47447 1 1 8 LYS HD3 H 114.047 15.683 -10.328 1.00 . A A . 60 LYS HD3 1 1
20 47448 1 1 8 LYS HE2 H 111.729 16.245 -11.018 1.00 . A A . 60 LYS HE2 1 1
20 47449 1 1 8 LYS HE3 H 111.569 17.277 -9.593 1.00 . A A . 60 LYS HE3 1 1
20 47450 1 1 8 LYS HG2 H 112.225 14.204 -9.581 1.00 . A A . 60 LYS HG2 1 1
20 47451 1 1 8 LYS HG3 H 111.975 15.222 -8.158 1.00 . A A . 60 LYS HG3 1 1
20 47452 1 1 8 LYS HZ1 H 112.728 18.888 -10.564 1.00 . A A . 60 LYS HZ1 1 1
20 47453 1 1 8 LYS HZ2 H 112.560 18.032 -12.025 1.00 . A A . 60 LYS HZ2 1 1
20 47454 1 1 8 LYS HZ3 H 113.950 17.828 -11.068 1.00 . A A . 60 LYS HZ3 1 1
20 47455 1 1 8 LYS N N 112.503 12.067 -8.399 1.00 . A A . 60 LYS N 1 1
20 47456 1 1 8 LYS NZ N 112.924 17.990 -11.049 1.00 . A A . 60 LYS NZ 1 1
20 47457 1 1 8 LYS O O 112.455 14.438 -5.729 1.00 . A A . 60 LYS O 1 1
20 47458 1 1 9 ILE C C 110.767 13.219 -3.705 1.00 . A A . 61 ILE C 1 1
20 47459 1 1 9 ILE CA C 110.201 12.958 -5.097 1.00 . A A . 61 ILE CA 1 1
20 47460 1 1 9 ILE CB C 109.176 11.827 -4.991 1.00 . A A . 61 ILE CB 1 1
20 47461 1 1 9 ILE CD1 C 107.740 12.924 -6.753 1.00 . A A . 61 ILE CD1 1 1
20 47462 1 1 9 ILE CG1 C 108.465 11.639 -6.337 1.00 . A A . 61 ILE CG1 1 1
20 47463 1 1 9 ILE CG2 C 108.151 12.147 -3.891 1.00 . A A . 61 ILE CG2 1 1
20 47464 1 1 9 ILE H H 111.091 11.790 -6.624 1.00 . A A . 61 ILE H 1 1
20 47465 1 1 9 ILE HA H 109.699 13.843 -5.432 1.00 . A A . 61 ILE HA 1 1
20 47466 1 1 9 ILE HB H 109.691 10.912 -4.733 1.00 . A A . 61 ILE HB 1 1
20 47467 1 1 9 ILE HD11 H 106.930 12.673 -7.419 1.00 . A A . 61 ILE HD11 1 1
20 47468 1 1 9 ILE HD12 H 108.431 13.580 -7.262 1.00 . A A . 61 ILE HD12 1 1
20 47469 1 1 9 ILE HD13 H 107.344 13.423 -5.883 1.00 . A A . 61 ILE HD13 1 1
20 47470 1 1 9 ILE HG12 H 109.194 11.382 -7.091 1.00 . A A . 61 ILE HG12 1 1
20 47471 1 1 9 ILE HG13 H 107.747 10.841 -6.248 1.00 . A A . 61 ILE HG13 1 1
20 47472 1 1 9 ILE HG21 H 107.802 13.162 -4.006 1.00 . A A . 61 ILE HG21 1 1
20 47473 1 1 9 ILE HG22 H 108.613 12.034 -2.919 1.00 . A A . 61 ILE HG22 1 1
20 47474 1 1 9 ILE HG23 H 107.312 11.470 -3.971 1.00 . A A . 61 ILE HG23 1 1
20 47475 1 1 9 ILE N N 111.221 12.591 -6.078 1.00 . A A . 61 ILE N 1 1
20 47476 1 1 9 ILE O O 111.637 12.506 -3.203 1.00 . A A . 61 ILE O 1 1
20 47477 1 1 10 ASP C C 109.811 13.764 -0.759 1.00 . A A . 62 ASP C 1 1
20 47478 1 1 10 ASP CA C 110.562 14.661 -1.736 1.00 . A A . 62 ASP CA 1 1
20 47479 1 1 10 ASP CB C 110.155 16.122 -1.515 1.00 . A A . 62 ASP CB 1 1
20 47480 1 1 10 ASP CG C 110.622 16.590 -0.135 1.00 . A A . 62 ASP CG 1 1
20 47481 1 1 10 ASP H H 109.498 14.726 -3.574 1.00 . A A . 62 ASP H 1 1
20 47482 1 1 10 ASP HA H 111.626 14.552 -1.589 1.00 . A A . 62 ASP HA 1 1
20 47483 1 1 10 ASP HB2 H 110.610 16.736 -2.277 1.00 . A A . 62 ASP HB2 1 1
20 47484 1 1 10 ASP HB3 H 109.081 16.210 -1.578 1.00 . A A . 62 ASP HB3 1 1
20 47485 1 1 10 ASP N N 110.206 14.256 -3.088 1.00 . A A . 62 ASP N 1 1
20 47486 1 1 10 ASP O O 108.589 13.656 -0.826 1.00 . A A . 62 ASP O 1 1
20 47487 1 1 10 ASP OD1 O 111.093 15.760 0.625 1.00 . A A . 62 ASP OD1 1 1
20 47488 1 1 10 ASP OD2 O 110.506 17.774 0.136 1.00 . A A . 62 ASP OD2 1 1
20 47489 1 1 11 GLN C C 109.218 12.993 2.206 1.00 . A A . 63 GLN C 1 1
20 47490 1 1 11 GLN CA C 109.881 12.205 1.075 1.00 . A A . 63 GLN CA 1 1
20 47491 1 1 11 GLN CB C 110.924 11.252 1.668 1.00 . A A . 63 GLN CB 1 1
20 47492 1 1 11 GLN CD C 113.096 12.084 0.731 1.00 . A A . 63 GLN CD 1 1
20 47493 1 1 11 GLN CG C 112.208 12.023 1.980 1.00 . A A . 63 GLN CG 1 1
20 47494 1 1 11 GLN H H 111.508 13.204 0.155 1.00 . A A . 63 GLN H 1 1
20 47495 1 1 11 GLN HA H 109.136 11.630 0.550 1.00 . A A . 63 GLN HA 1 1
20 47496 1 1 11 GLN HB2 H 110.540 10.815 2.580 1.00 . A A . 63 GLN HB2 1 1
20 47497 1 1 11 GLN HB3 H 111.138 10.473 0.961 1.00 . A A . 63 GLN HB3 1 1
20 47498 1 1 11 GLN HE21 H 114.000 13.758 1.295 1.00 . A A . 63 GLN HE21 1 1
20 47499 1 1 11 GLN HE22 H 114.516 13.123 -0.193 1.00 . A A . 63 GLN HE22 1 1
20 47500 1 1 11 GLN HG2 H 111.953 13.025 2.293 1.00 . A A . 63 GLN HG2 1 1
20 47501 1 1 11 GLN HG3 H 112.741 11.523 2.774 1.00 . A A . 63 GLN HG3 1 1
20 47502 1 1 11 GLN N N 110.532 13.101 0.132 1.00 . A A . 63 GLN N 1 1
20 47503 1 1 11 GLN NE2 N 113.940 13.070 0.600 1.00 . A A . 63 GLN NE2 1 1
20 47504 1 1 11 GLN O O 109.652 14.090 2.562 1.00 . A A . 63 GLN O 1 1
20 47505 1 1 11 GLN OE1 O 113.016 11.216 -0.139 1.00 . A A . 63 GLN OE1 1 1
20 47506 1 1 12 PRO C C 108.254 13.170 5.171 1.00 . A A . 64 PRO C 1 1
20 47507 1 1 12 PRO CA C 107.427 13.104 3.883 1.00 . A A . 64 PRO CA 1 1
20 47508 1 1 12 PRO CB C 106.192 12.221 4.063 1.00 . A A . 64 PRO CB 1 1
20 47509 1 1 12 PRO CD C 107.576 11.141 2.425 1.00 . A A . 64 PRO CD 1 1
20 47510 1 1 12 PRO CG C 106.606 10.878 3.572 1.00 . A A . 64 PRO CG 1 1
20 47511 1 1 12 PRO HA H 107.119 14.093 3.582 1.00 . A A . 64 PRO HA 1 1
20 47512 1 1 12 PRO HB2 H 105.914 12.173 5.104 1.00 . A A . 64 PRO HB2 1 1
20 47513 1 1 12 PRO HB3 H 105.375 12.594 3.469 1.00 . A A . 64 PRO HB3 1 1
20 47514 1 1 12 PRO HD2 H 108.329 10.368 2.387 1.00 . A A . 64 PRO HD2 1 1
20 47515 1 1 12 PRO HD3 H 107.046 11.207 1.486 1.00 . A A . 64 PRO HD3 1 1
20 47516 1 1 12 PRO HG2 H 107.099 10.328 4.361 1.00 . A A . 64 PRO HG2 1 1
20 47517 1 1 12 PRO HG3 H 105.751 10.331 3.210 1.00 . A A . 64 PRO HG3 1 1
20 47518 1 1 12 PRO N N 108.172 12.448 2.772 1.00 . A A . 64 PRO N 1 1
20 47519 1 1 12 PRO O O 109.167 12.372 5.379 1.00 . A A . 64 PRO O 1 1
20 47520 1 1 13 ASP C C 108.606 13.086 8.164 1.00 . A A . 65 ASP C 1 1
20 47521 1 1 13 ASP CA C 108.654 14.337 7.278 1.00 . A A . 65 ASP CA 1 1
20 47522 1 1 13 ASP CB C 108.039 15.516 8.025 1.00 . A A . 65 ASP CB 1 1
20 47523 1 1 13 ASP CG C 108.369 16.807 7.276 1.00 . A A . 65 ASP CG 1 1
20 47524 1 1 13 ASP H H 107.204 14.755 5.787 1.00 . A A . 65 ASP H 1 1
20 47525 1 1 13 ASP HA H 109.686 14.568 7.060 1.00 . A A . 65 ASP HA 1 1
20 47526 1 1 13 ASP HB2 H 106.968 15.392 8.080 1.00 . A A . 65 ASP HB2 1 1
20 47527 1 1 13 ASP HB3 H 108.451 15.567 9.020 1.00 . A A . 65 ASP HB3 1 1
20 47528 1 1 13 ASP N N 107.934 14.142 6.018 1.00 . A A . 65 ASP N 1 1
20 47529 1 1 13 ASP O O 107.907 12.116 7.867 1.00 . A A . 65 ASP O 1 1
20 47530 1 1 13 ASP OD1 O 109.139 16.742 6.332 1.00 . A A . 65 ASP OD1 1 1
20 47531 1 1 13 ASP OD2 O 107.846 17.840 7.659 1.00 . A A . 65 ASP OD2 1 1
20 47532 1 1 14 LEU C C 108.115 11.709 10.849 1.00 . A A . 66 LEU C 1 1
20 47533 1 1 14 LEU CA C 109.457 11.976 10.155 1.00 . A A . 66 LEU CA 1 1
20 47534 1 1 14 LEU CB C 110.527 12.242 11.217 1.00 . A A . 66 LEU CB 1 1
20 47535 1 1 14 LEU CD1 C 112.965 12.618 11.598 1.00 . A A . 66 LEU CD1 1 1
20 47536 1 1 14 LEU CD2 C 112.218 10.811 10.046 1.00 . A A . 66 LEU CD2 1 1
20 47537 1 1 14 LEU CG C 111.913 12.219 10.567 1.00 . A A . 66 LEU CG 1 1
20 47538 1 1 14 LEU H H 109.932 13.912 9.414 1.00 . A A . 66 LEU H 1 1
20 47539 1 1 14 LEU HA H 109.742 11.102 9.596 1.00 . A A . 66 LEU HA 1 1
20 47540 1 1 14 LEU HB2 H 110.356 13.209 11.669 1.00 . A A . 66 LEU HB2 1 1
20 47541 1 1 14 LEU HB3 H 110.476 11.477 11.977 1.00 . A A . 66 LEU HB3 1 1
20 47542 1 1 14 LEU HD11 H 112.634 12.320 12.582 1.00 . A A . 66 LEU HD11 1 1
20 47543 1 1 14 LEU HD12 H 113.102 13.689 11.573 1.00 . A A . 66 LEU HD12 1 1
20 47544 1 1 14 LEU HD13 H 113.899 12.129 11.368 1.00 . A A . 66 LEU HD13 1 1
20 47545 1 1 14 LEU HD21 H 112.018 10.770 8.985 1.00 . A A . 66 LEU HD21 1 1
20 47546 1 1 14 LEU HD22 H 111.594 10.092 10.557 1.00 . A A . 66 LEU HD22 1 1
20 47547 1 1 14 LEU HD23 H 113.258 10.576 10.225 1.00 . A A . 66 LEU HD23 1 1
20 47548 1 1 14 LEU HG H 111.936 12.919 9.744 1.00 . A A . 66 LEU HG 1 1
20 47549 1 1 14 LEU N N 109.384 13.117 9.246 1.00 . A A . 66 LEU N 1 1
20 47550 1 1 14 LEU O O 107.682 10.564 10.954 1.00 . A A . 66 LEU O 1 1
20 47551 1 1 15 ALA C C 105.140 12.021 11.080 1.00 . A A . 67 ALA C 1 1
20 47552 1 1 15 ALA CA C 106.192 12.562 12.045 1.00 . A A . 67 ALA CA 1 1
20 47553 1 1 15 ALA CB C 105.714 13.885 12.654 1.00 . A A . 67 ALA CB 1 1
20 47554 1 1 15 ALA H H 107.867 13.648 11.298 1.00 . A A . 67 ALA H 1 1
20 47555 1 1 15 ALA HA H 106.337 11.840 12.834 1.00 . A A . 67 ALA HA 1 1
20 47556 1 1 15 ALA HB1 H 106.464 14.259 13.336 1.00 . A A . 67 ALA HB1 1 1
20 47557 1 1 15 ALA HB2 H 104.791 13.721 13.193 1.00 . A A . 67 ALA HB2 1 1
20 47558 1 1 15 ALA HB3 H 105.547 14.607 11.869 1.00 . A A . 67 ALA HB3 1 1
20 47559 1 1 15 ALA N N 107.467 12.756 11.351 1.00 . A A . 67 ALA N 1 1
20 47560 1 1 15 ALA O O 104.337 11.157 11.432 1.00 . A A . 67 ALA O 1 1
20 47561 1 1 16 GLU C C 104.514 10.544 8.603 1.00 . A A . 68 GLU C 1 1
20 47562 1 1 16 GLU CA C 104.248 12.033 8.835 1.00 . A A . 68 GLU CA 1 1
20 47563 1 1 16 GLU CB C 104.485 12.801 7.535 1.00 . A A . 68 GLU CB 1 1
20 47564 1 1 16 GLU CD C 102.657 14.453 7.993 1.00 . A A . 68 GLU CD 1 1
20 47565 1 1 16 GLU CG C 104.154 14.284 7.736 1.00 . A A . 68 GLU CG 1 1
20 47566 1 1 16 GLU H H 105.855 13.174 9.611 1.00 . A A . 68 GLU H 1 1
20 47567 1 1 16 GLU HA H 103.231 12.178 9.171 1.00 . A A . 68 GLU HA 1 1
20 47568 1 1 16 GLU HB2 H 105.519 12.704 7.251 1.00 . A A . 68 GLU HB2 1 1
20 47569 1 1 16 GLU HB3 H 103.856 12.395 6.754 1.00 . A A . 68 GLU HB3 1 1
20 47570 1 1 16 GLU HG2 H 104.706 14.660 8.583 1.00 . A A . 68 GLU HG2 1 1
20 47571 1 1 16 GLU HG3 H 104.432 14.839 6.850 1.00 . A A . 68 GLU HG3 1 1
20 47572 1 1 16 GLU N N 105.177 12.509 9.850 1.00 . A A . 68 GLU N 1 1
20 47573 1 1 16 GLU O O 103.611 9.755 8.329 1.00 . A A . 68 GLU O 1 1
20 47574 1 1 16 GLU OE1 O 101.933 13.486 7.833 1.00 . A A . 68 GLU OE1 1 1
20 47575 1 1 16 GLU OE2 O 102.259 15.553 8.335 1.00 . A A . 68 GLU OE2 1 1
20 47576 1 1 17 VAL C C 105.853 7.971 9.815 1.00 . A A . 69 VAL C 1 1
20 47577 1 1 17 VAL CA C 106.235 8.810 8.589 1.00 . A A . 69 VAL CA 1 1
20 47578 1 1 17 VAL CB C 107.756 8.815 8.421 1.00 . A A . 69 VAL CB 1 1
20 47579 1 1 17 VAL CG1 C 108.354 7.547 9.020 1.00 . A A . 69 VAL CG1 1 1
20 47580 1 1 17 VAL CG2 C 108.097 8.886 6.935 1.00 . A A . 69 VAL CG2 1 1
20 47581 1 1 17 VAL H H 106.446 10.876 8.986 1.00 . A A . 69 VAL H 1 1
20 47582 1 1 17 VAL HA H 105.785 8.385 7.708 1.00 . A A . 69 VAL HA 1 1
20 47583 1 1 17 VAL HB H 108.167 9.674 8.921 1.00 . A A . 69 VAL HB 1 1
20 47584 1 1 17 VAL HG11 H 108.363 7.635 10.099 1.00 . A A . 69 VAL HG11 1 1
20 47585 1 1 17 VAL HG12 H 109.366 7.421 8.660 1.00 . A A . 69 VAL HG12 1 1
20 47586 1 1 17 VAL HG13 H 107.759 6.695 8.731 1.00 . A A . 69 VAL HG13 1 1
20 47587 1 1 17 VAL HG21 H 109.150 9.094 6.816 1.00 . A A . 69 VAL HG21 1 1
20 47588 1 1 17 VAL HG22 H 107.520 9.675 6.478 1.00 . A A . 69 VAL HG22 1 1
20 47589 1 1 17 VAL HG23 H 107.858 7.944 6.464 1.00 . A A . 69 VAL HG23 1 1
20 47590 1 1 17 VAL N N 105.787 10.190 8.749 1.00 . A A . 69 VAL N 1 1
20 47591 1 1 17 VAL O O 105.354 6.853 9.694 1.00 . A A . 69 VAL O 1 1
20 47592 1 1 18 ALA C C 104.276 7.891 12.520 1.00 . A A . 70 ALA C 1 1
20 47593 1 1 18 ALA CA C 105.781 7.848 12.241 1.00 . A A . 70 ALA CA 1 1
20 47594 1 1 18 ALA CB C 106.530 8.521 13.389 1.00 . A A . 70 ALA CB 1 1
20 47595 1 1 18 ALA H H 106.495 9.423 11.021 1.00 . A A . 70 ALA H 1 1
20 47596 1 1 18 ALA HA H 106.097 6.820 12.172 1.00 . A A . 70 ALA HA 1 1
20 47597 1 1 18 ALA HB1 H 107.023 9.410 13.025 1.00 . A A . 70 ALA HB1 1 1
20 47598 1 1 18 ALA HB2 H 107.265 7.839 13.785 1.00 . A A . 70 ALA HB2 1 1
20 47599 1 1 18 ALA HB3 H 105.830 8.789 14.168 1.00 . A A . 70 ALA HB3 1 1
20 47600 1 1 18 ALA N N 106.096 8.530 10.992 1.00 . A A . 70 ALA N 1 1
20 47601 1 1 18 ALA O O 103.784 7.221 13.427 1.00 . A A . 70 ALA O 1 1
20 47602 1 1 19 ASN C C 101.394 8.004 10.764 1.00 . A A . 71 ASN C 1 1
20 47603 1 1 19 ASN CA C 102.104 8.770 11.888 1.00 . A A . 71 ASN CA 1 1
20 47604 1 1 19 ASN CB C 101.691 10.243 11.841 1.00 . A A . 71 ASN CB 1 1
20 47605 1 1 19 ASN CG C 102.271 10.981 13.053 1.00 . A A . 71 ASN CG 1 1
20 47606 1 1 19 ASN H H 103.976 9.159 10.988 1.00 . A A . 71 ASN H 1 1
20 47607 1 1 19 ASN HA H 101.825 8.352 12.842 1.00 . A A . 71 ASN HA 1 1
20 47608 1 1 19 ASN HB2 H 102.063 10.696 10.932 1.00 . A A . 71 ASN HB2 1 1
20 47609 1 1 19 ASN HB3 H 100.613 10.314 11.863 1.00 . A A . 71 ASN HB3 1 1
20 47610 1 1 19 ASN HD21 H 102.094 12.777 12.228 1.00 . A A . 71 ASN HD21 1 1
20 47611 1 1 19 ASN HD22 H 102.755 12.759 13.791 1.00 . A A . 71 ASN HD22 1 1
20 47612 1 1 19 ASN N N 103.548 8.670 11.722 1.00 . A A . 71 ASN N 1 1
20 47613 1 1 19 ASN ND2 N 102.381 12.280 13.021 1.00 . A A . 71 ASN ND2 1 1
20 47614 1 1 19 ASN O O 100.190 7.757 10.817 1.00 . A A . 71 ASN O 1 1
20 47615 1 1 19 ASN OD1 O 102.623 10.361 14.056 1.00 . A A . 71 ASN OD1 1 1
20 47616 1 1 20 ALA C C 101.255 5.471 8.940 1.00 . A A . 72 ALA C 1 1
20 47617 1 1 20 ALA CA C 101.636 6.918 8.588 1.00 . A A . 72 ALA CA 1 1
20 47618 1 1 20 ALA CB C 102.689 6.891 7.475 1.00 . A A . 72 ALA CB 1 1
20 47619 1 1 20 ALA H H 103.118 7.880 9.757 1.00 . A A . 72 ALA H 1 1
20 47620 1 1 20 ALA HA H 100.762 7.434 8.223 1.00 . A A . 72 ALA HA 1 1
20 47621 1 1 20 ALA HB1 H 103.503 7.554 7.727 1.00 . A A . 72 ALA HB1 1 1
20 47622 1 1 20 ALA HB2 H 102.239 7.206 6.545 1.00 . A A . 72 ALA HB2 1 1
20 47623 1 1 20 ALA HB3 H 103.068 5.886 7.368 1.00 . A A . 72 ALA HB3 1 1
20 47624 1 1 20 ALA N N 102.167 7.645 9.740 1.00 . A A . 72 ALA N 1 1
20 47625 1 1 20 ALA O O 101.895 4.821 9.765 1.00 . A A . 72 ALA O 1 1
20 47626 1 1 21 SER C C 100.873 2.619 8.276 1.00 . A A . 73 SER C 1 1
20 47627 1 1 21 SER CA C 99.735 3.617 8.538 1.00 . A A . 73 SER CA 1 1
20 47628 1 1 21 SER CB C 98.567 3.308 7.600 1.00 . A A . 73 SER CB 1 1
20 47629 1 1 21 SER H H 99.726 5.565 7.667 1.00 . A A . 73 SER H 1 1
20 47630 1 1 21 SER HA H 99.403 3.527 9.561 1.00 . A A . 73 SER HA 1 1
20 47631 1 1 21 SER HB2 H 98.940 3.111 6.609 1.00 . A A . 73 SER HB2 1 1
20 47632 1 1 21 SER HB3 H 98.037 2.436 7.960 1.00 . A A . 73 SER HB3 1 1
20 47633 1 1 21 SER HG H 98.210 5.220 7.680 1.00 . A A . 73 SER HG 1 1
20 47634 1 1 21 SER N N 100.201 4.981 8.296 1.00 . A A . 73 SER N 1 1
20 47635 1 1 21 SER O O 101.297 2.418 7.139 1.00 . A A . 73 SER O 1 1
20 47636 1 1 21 SER OG O 97.688 4.427 7.552 1.00 . A A . 73 SER OG 1 1
20 47637 1 1 22 LEU C C 102.042 -0.248 8.605 1.00 . A A . 74 LEU C 1 1
20 47638 1 1 22 LEU CA C 102.469 1.060 9.284 1.00 . A A . 74 LEU CA 1 1
20 47639 1 1 22 LEU CB C 102.902 0.742 10.722 1.00 . A A . 74 LEU CB 1 1
20 47640 1 1 22 LEU CD1 C 105.368 0.455 10.266 1.00 . A A . 74 LEU CD1 1 1
20 47641 1 1 22 LEU CD2 C 104.275 -0.769 12.169 1.00 . A A . 74 LEU CD2 1 1
20 47642 1 1 22 LEU CG C 104.081 -0.241 10.742 1.00 . A A . 74 LEU CG 1 1
20 47643 1 1 22 LEU H H 100.993 2.238 10.234 1.00 . A A . 74 LEU H 1 1
20 47644 1 1 22 LEU HA H 103.301 1.494 8.750 1.00 . A A . 74 LEU HA 1 1
20 47645 1 1 22 LEU HB2 H 103.189 1.656 11.220 1.00 . A A . 74 LEU HB2 1 1
20 47646 1 1 22 LEU HB3 H 102.069 0.301 11.248 1.00 . A A . 74 LEU HB3 1 1
20 47647 1 1 22 LEU HD11 H 106.209 0.063 10.820 1.00 . A A . 74 LEU HD11 1 1
20 47648 1 1 22 LEU HD12 H 105.292 1.519 10.438 1.00 . A A . 74 LEU HD12 1 1
20 47649 1 1 22 LEU HD13 H 105.515 0.268 9.213 1.00 . A A . 74 LEU HD13 1 1
20 47650 1 1 22 LEU HD21 H 105.262 -1.195 12.261 1.00 . A A . 74 LEU HD21 1 1
20 47651 1 1 22 LEU HD22 H 103.533 -1.534 12.373 1.00 . A A . 74 LEU HD22 1 1
20 47652 1 1 22 LEU HD23 H 104.163 0.040 12.876 1.00 . A A . 74 LEU HD23 1 1
20 47653 1 1 22 LEU HG H 103.865 -1.071 10.087 1.00 . A A . 74 LEU HG 1 1
20 47654 1 1 22 LEU N N 101.368 2.019 9.356 1.00 . A A . 74 LEU N 1 1
20 47655 1 1 22 LEU O O 101.028 -0.852 8.962 1.00 . A A . 74 LEU O 1 1
20 47656 1 1 23 ASP C C 103.595 -3.017 7.434 1.00 . A A . 75 ASP C 1 1
20 47657 1 1 23 ASP CA C 102.574 -1.973 6.981 1.00 . A A . 75 ASP CA 1 1
20 47658 1 1 23 ASP CB C 102.673 -1.789 5.461 1.00 . A A . 75 ASP CB 1 1
20 47659 1 1 23 ASP CG C 101.474 -0.977 4.963 1.00 . A A . 75 ASP CG 1 1
20 47660 1 1 23 ASP H H 103.667 -0.211 7.434 1.00 . A A . 75 ASP H 1 1
20 47661 1 1 23 ASP HA H 101.580 -2.308 7.238 1.00 . A A . 75 ASP HA 1 1
20 47662 1 1 23 ASP HB2 H 103.590 -1.270 5.215 1.00 . A A . 75 ASP HB2 1 1
20 47663 1 1 23 ASP HB3 H 102.670 -2.758 4.982 1.00 . A A . 75 ASP HB3 1 1
20 47664 1 1 23 ASP N N 102.853 -0.708 7.656 1.00 . A A . 75 ASP N 1 1
20 47665 1 1 23 ASP O O 104.541 -3.342 6.715 1.00 . A A . 75 ASP O 1 1
20 47666 1 1 23 ASP OD1 O 100.581 -0.734 5.758 1.00 . A A . 75 ASP OD1 1 1
20 47667 1 1 23 ASP OD2 O 101.465 -0.617 3.797 1.00 . A A . 75 ASP OD2 1 1
20 47668 1 1 24 LYS C C 103.947 -5.950 8.759 1.00 . A A . 76 LYS C 1 1
20 47669 1 1 24 LYS CA C 104.288 -4.533 9.216 1.00 . A A . 76 LYS CA 1 1
20 47670 1 1 24 LYS CB C 104.188 -4.486 10.742 1.00 . A A . 76 LYS CB 1 1
20 47671 1 1 24 LYS CD C 104.984 -5.580 12.870 1.00 . A A . 76 LYS CD 1 1
20 47672 1 1 24 LYS CE C 105.790 -6.768 13.396 1.00 . A A . 76 LYS CE 1 1
20 47673 1 1 24 LYS CG C 105.085 -5.576 11.343 1.00 . A A . 76 LYS CG 1 1
20 47674 1 1 24 LYS H H 102.622 -3.225 9.168 1.00 . A A . 76 LYS H 1 1
20 47675 1 1 24 LYS HA H 105.301 -4.304 8.931 1.00 . A A . 76 LYS HA 1 1
20 47676 1 1 24 LYS HB2 H 104.507 -3.516 11.095 1.00 . A A . 76 LYS HB2 1 1
20 47677 1 1 24 LYS HB3 H 103.166 -4.661 11.036 1.00 . A A . 76 LYS HB3 1 1
20 47678 1 1 24 LYS HD2 H 105.386 -4.658 13.268 1.00 . A A . 76 LYS HD2 1 1
20 47679 1 1 24 LYS HD3 H 103.951 -5.687 13.170 1.00 . A A . 76 LYS HD3 1 1
20 47680 1 1 24 LYS HE2 H 105.332 -7.683 13.041 1.00 . A A . 76 LYS HE2 1 1
20 47681 1 1 24 LYS HE3 H 106.801 -6.708 13.027 1.00 . A A . 76 LYS HE3 1 1
20 47682 1 1 24 LYS HG2 H 104.790 -6.543 10.973 1.00 . A A . 76 LYS HG2 1 1
20 47683 1 1 24 LYS HG3 H 106.109 -5.382 11.058 1.00 . A A . 76 LYS HG3 1 1
20 47684 1 1 24 LYS HZ1 H 106.025 -7.716 15.231 1.00 . A A . 76 LYS HZ1 1 1
20 47685 1 1 24 LYS HZ2 H 104.856 -6.482 15.234 1.00 . A A . 76 LYS HZ2 1 1
20 47686 1 1 24 LYS HZ3 H 106.511 -6.092 15.226 1.00 . A A . 76 LYS HZ3 1 1
20 47687 1 1 24 LYS N N 103.391 -3.531 8.644 1.00 . A A . 76 LYS N 1 1
20 47688 1 1 24 LYS NZ N 105.795 -6.764 14.884 1.00 . A A . 76 LYS NZ 1 1
20 47689 1 1 24 LYS O O 104.828 -6.796 8.607 1.00 . A A . 76 LYS O 1 1
20 47690 1 1 25 LYS C C 102.489 -7.867 6.777 1.00 . A A . 77 LYS C 1 1
20 47691 1 1 25 LYS CA C 102.220 -7.570 8.252 1.00 . A A . 77 LYS CA 1 1
20 47692 1 1 25 LYS CB C 100.719 -7.694 8.502 1.00 . A A . 77 LYS CB 1 1
20 47693 1 1 25 LYS CD C 101.099 -7.224 10.936 1.00 . A A . 77 LYS CD 1 1
20 47694 1 1 25 LYS CE C 100.692 -6.323 12.106 1.00 . A A . 77 LYS CE 1 1
20 47695 1 1 25 LYS CG C 100.315 -6.814 9.693 1.00 . A A . 77 LYS CG 1 1
20 47696 1 1 25 LYS H H 101.996 -5.533 8.799 1.00 . A A . 77 LYS H 1 1
20 47697 1 1 25 LYS HA H 102.741 -8.291 8.871 1.00 . A A . 77 LYS HA 1 1
20 47698 1 1 25 LYS HB2 H 100.183 -7.379 7.619 1.00 . A A . 77 LYS HB2 1 1
20 47699 1 1 25 LYS HB3 H 100.478 -8.725 8.720 1.00 . A A . 77 LYS HB3 1 1
20 47700 1 1 25 LYS HD2 H 100.882 -8.254 11.177 1.00 . A A . 77 LYS HD2 1 1
20 47701 1 1 25 LYS HD3 H 102.157 -7.111 10.749 1.00 . A A . 77 LYS HD3 1 1
20 47702 1 1 25 LYS HE2 H 101.024 -5.307 11.911 1.00 . A A . 77 LYS HE2 1 1
20 47703 1 1 25 LYS HE3 H 99.617 -6.337 12.217 1.00 . A A . 77 LYS HE3 1 1
20 47704 1 1 25 LYS HG2 H 100.517 -5.780 9.466 1.00 . A A . 77 LYS HG2 1 1
20 47705 1 1 25 LYS HG3 H 99.260 -6.936 9.884 1.00 . A A . 77 LYS HG3 1 1
20 47706 1 1 25 LYS HZ1 H 101.644 -7.800 13.222 1.00 . A A . 77 LYS HZ1 1 1
20 47707 1 1 25 LYS HZ2 H 100.645 -6.775 14.140 1.00 . A A . 77 LYS HZ2 1 1
20 47708 1 1 25 LYS HZ3 H 102.153 -6.223 13.584 1.00 . A A . 77 LYS HZ3 1 1
20 47709 1 1 25 LYS N N 102.660 -6.226 8.614 1.00 . A A . 77 LYS N 1 1
20 47710 1 1 25 LYS NZ N 101.332 -6.817 13.357 1.00 . A A . 77 LYS NZ 1 1
20 47711 1 1 25 LYS O O 102.419 -9.014 6.338 1.00 . A A . 77 LYS O 1 1
20 47712 1 1 26 GLN C C 104.580 -7.214 4.393 1.00 . A A . 78 GLN C 1 1
20 47713 1 1 26 GLN CA C 103.080 -7.007 4.600 1.00 . A A . 78 GLN CA 1 1
20 47714 1 1 26 GLN CB C 102.619 -5.775 3.826 1.00 . A A . 78 GLN CB 1 1
20 47715 1 1 26 GLN CD C 100.622 -4.473 3.084 1.00 . A A . 78 GLN CD 1 1
20 47716 1 1 26 GLN CG C 101.096 -5.660 3.922 1.00 . A A . 78 GLN CG 1 1
20 47717 1 1 26 GLN H H 102.843 -5.935 6.415 1.00 . A A . 78 GLN H 1 1
20 47718 1 1 26 GLN HA H 102.549 -7.874 4.238 1.00 . A A . 78 GLN HA 1 1
20 47719 1 1 26 GLN HB2 H 103.076 -4.893 4.253 1.00 . A A . 78 GLN HB2 1 1
20 47720 1 1 26 GLN HB3 H 102.909 -5.870 2.792 1.00 . A A . 78 GLN HB3 1 1
20 47721 1 1 26 GLN HE21 H 99.607 -5.603 1.804 1.00 . A A . 78 GLN HE21 1 1
20 47722 1 1 26 GLN HE22 H 99.562 -3.934 1.492 1.00 . A A . 78 GLN HE22 1 1
20 47723 1 1 26 GLN HG2 H 100.638 -6.568 3.559 1.00 . A A . 78 GLN HG2 1 1
20 47724 1 1 26 GLN HG3 H 100.814 -5.502 4.953 1.00 . A A . 78 GLN HG3 1 1
20 47725 1 1 26 GLN N N 102.798 -6.830 6.016 1.00 . A A . 78 GLN N 1 1
20 47726 1 1 26 GLN NE2 N 99.867 -4.688 2.041 1.00 . A A . 78 GLN NE2 1 1
20 47727 1 1 26 GLN O O 105.055 -7.379 3.270 1.00 . A A . 78 GLN O 1 1
20 47728 1 1 26 GLN OE1 O 100.947 -3.323 3.383 1.00 . A A . 78 GLN OE1 1 1
20 47729 1 1 27 VAL C C 107.140 -8.837 5.311 1.00 . A A . 79 VAL C 1 1
20 47730 1 1 27 VAL CA C 106.763 -7.369 5.449 1.00 . A A . 79 VAL CA 1 1
20 47731 1 1 27 VAL CB C 107.368 -6.829 6.738 1.00 . A A . 79 VAL CB 1 1
20 47732 1 1 27 VAL CG1 C 108.890 -6.831 6.625 1.00 . A A . 79 VAL CG1 1 1
20 47733 1 1 27 VAL CG2 C 106.865 -5.405 6.973 1.00 . A A . 79 VAL CG2 1 1
20 47734 1 1 27 VAL H H 104.886 -7.052 6.364 1.00 . A A . 79 VAL H 1 1
20 47735 1 1 27 VAL HA H 107.165 -6.814 4.614 1.00 . A A . 79 VAL HA 1 1
20 47736 1 1 27 VAL HB H 107.070 -7.460 7.562 1.00 . A A . 79 VAL HB 1 1
20 47737 1 1 27 VAL HG11 H 109.188 -6.275 5.749 1.00 . A A . 79 VAL HG11 1 1
20 47738 1 1 27 VAL HG12 H 109.240 -7.851 6.541 1.00 . A A . 79 VAL HG12 1 1
20 47739 1 1 27 VAL HG13 H 109.317 -6.377 7.504 1.00 . A A . 79 VAL HG13 1 1
20 47740 1 1 27 VAL HG21 H 107.191 -4.769 6.163 1.00 . A A . 79 VAL HG21 1 1
20 47741 1 1 27 VAL HG22 H 107.259 -5.031 7.908 1.00 . A A . 79 VAL HG22 1 1
20 47742 1 1 27 VAL HG23 H 105.787 -5.411 7.011 1.00 . A A . 79 VAL HG23 1 1
20 47743 1 1 27 VAL N N 105.320 -7.193 5.498 1.00 . A A . 79 VAL N 1 1
20 47744 1 1 27 VAL O O 106.683 -9.690 6.069 1.00 . A A . 79 VAL O 1 1
20 47745 1 1 28 ILE C C 109.913 -10.632 4.483 1.00 . A A . 80 ILE C 1 1
20 47746 1 1 28 ILE CA C 108.444 -10.479 4.115 1.00 . A A . 80 ILE CA 1 1
20 47747 1 1 28 ILE CB C 108.262 -10.839 2.646 1.00 . A A . 80 ILE CB 1 1
20 47748 1 1 28 ILE CD1 C 109.150 -10.277 0.369 1.00 . A A . 80 ILE CD1 1 1
20 47749 1 1 28 ILE CG1 C 108.879 -9.737 1.776 1.00 . A A . 80 ILE CG1 1 1
20 47750 1 1 28 ILE CG2 C 106.771 -10.965 2.340 1.00 . A A . 80 ILE CG2 1 1
20 47751 1 1 28 ILE H H 108.337 -8.394 3.773 1.00 . A A . 80 ILE H 1 1
20 47752 1 1 28 ILE HA H 107.856 -11.150 4.718 1.00 . A A . 80 ILE HA 1 1
20 47753 1 1 28 ILE HB H 108.754 -11.778 2.444 1.00 . A A . 80 ILE HB 1 1
20 47754 1 1 28 ILE HD11 H 108.332 -10.912 0.061 1.00 . A A . 80 ILE HD11 1 1
20 47755 1 1 28 ILE HD12 H 110.068 -10.848 0.371 1.00 . A A . 80 ILE HD12 1 1
20 47756 1 1 28 ILE HD13 H 109.242 -9.449 -0.323 1.00 . A A . 80 ILE HD13 1 1
20 47757 1 1 28 ILE HG12 H 108.194 -8.903 1.716 1.00 . A A . 80 ILE HG12 1 1
20 47758 1 1 28 ILE HG13 H 109.807 -9.408 2.218 1.00 . A A . 80 ILE HG13 1 1
20 47759 1 1 28 ILE HG21 H 106.294 -11.554 3.108 1.00 . A A . 80 ILE HG21 1 1
20 47760 1 1 28 ILE HG22 H 106.642 -11.450 1.386 1.00 . A A . 80 ILE HG22 1 1
20 47761 1 1 28 ILE HG23 H 106.324 -9.981 2.312 1.00 . A A . 80 ILE HG23 1 1
20 47762 1 1 28 ILE N N 107.995 -9.116 4.340 1.00 . A A . 80 ILE N 1 1
20 47763 1 1 28 ILE O O 110.439 -11.743 4.550 1.00 . A A . 80 ILE O 1 1
20 47764 1 1 29 GLY C C 112.412 -8.299 5.833 1.00 . A A . 81 GLY C 1 1
20 47765 1 1 29 GLY CA C 111.980 -9.555 5.088 1.00 . A A . 81 GLY CA 1 1
20 47766 1 1 29 GLY H H 110.111 -8.647 4.661 1.00 . A A . 81 GLY H 1 1
20 47767 1 1 29 GLY HA2 H 112.151 -10.413 5.720 1.00 . A A . 81 GLY HA2 1 1
20 47768 1 1 29 GLY HA3 H 112.575 -9.651 4.193 1.00 . A A . 81 GLY HA3 1 1
20 47769 1 1 29 GLY N N 110.574 -9.511 4.726 1.00 . A A . 81 GLY N 1 1
20 47770 1 1 29 GLY O O 111.738 -7.272 5.817 1.00 . A A . 81 GLY O 1 1
20 47771 1 1 30 ARG C C 115.602 -7.152 6.914 1.00 . A A . 82 ARG C 1 1
20 47772 1 1 30 ARG CA C 114.121 -7.302 7.237 1.00 . A A . 82 ARG CA 1 1
20 47773 1 1 30 ARG CB C 113.944 -7.557 8.735 1.00 . A A . 82 ARG CB 1 1
20 47774 1 1 30 ARG CD C 114.189 -6.565 11.015 1.00 . A A . 82 ARG CD 1 1
20 47775 1 1 30 ARG CG C 114.455 -6.352 9.528 1.00 . A A . 82 ARG CG 1 1
20 47776 1 1 30 ARG CZ C 114.812 -8.137 12.755 1.00 . A A . 82 ARG CZ 1 1
20 47777 1 1 30 ARG H H 114.047 -9.257 6.447 1.00 . A A . 82 ARG H 1 1
20 47778 1 1 30 ARG HA H 113.607 -6.392 6.972 1.00 . A A . 82 ARG HA 1 1
20 47779 1 1 30 ARG HB2 H 112.895 -7.711 8.948 1.00 . A A . 82 ARG HB2 1 1
20 47780 1 1 30 ARG HB3 H 114.499 -8.434 9.021 1.00 . A A . 82 ARG HB3 1 1
20 47781 1 1 30 ARG HD2 H 114.432 -5.665 11.552 1.00 . A A . 82 ARG HD2 1 1
20 47782 1 1 30 ARG HD3 H 113.144 -6.799 11.157 1.00 . A A . 82 ARG HD3 1 1
20 47783 1 1 30 ARG HE H 115.712 -8.045 10.963 1.00 . A A . 82 ARG HE 1 1
20 47784 1 1 30 ARG HG2 H 115.516 -6.236 9.366 1.00 . A A . 82 ARG HG2 1 1
20 47785 1 1 30 ARG HG3 H 113.940 -5.461 9.199 1.00 . A A . 82 ARG HG3 1 1
20 47786 1 1 30 ARG HH11 H 113.280 -6.906 13.138 1.00 . A A . 82 ARG HH11 1 1
20 47787 1 1 30 ARG HH12 H 113.712 -7.986 14.422 1.00 . A A . 82 ARG HH12 1 1
20 47788 1 1 30 ARG HH21 H 116.296 -9.476 12.652 1.00 . A A . 82 ARG HH21 1 1
20 47789 1 1 30 ARG HH22 H 115.422 -9.441 14.147 1.00 . A A . 82 ARG HH22 1 1
20 47790 1 1 30 ARG N N 113.560 -8.407 6.482 1.00 . A A . 82 ARG N 1 1
20 47791 1 1 30 ARG NE N 115.006 -7.663 11.526 1.00 . A A . 82 ARG NE 1 1
20 47792 1 1 30 ARG NH1 N 113.859 -7.639 13.496 1.00 . A A . 82 ARG NH1 1 1
20 47793 1 1 30 ARG NH2 N 115.567 -9.095 13.219 1.00 . A A . 82 ARG NH2 1 1
20 47794 1 1 30 ARG O O 116.259 -8.099 6.481 1.00 . A A . 82 ARG O 1 1
20 47795 1 1 31 ILE C C 118.181 -5.098 8.097 1.00 . A A . 83 ILE C 1 1
20 47796 1 1 31 ILE CA C 117.522 -5.688 6.852 1.00 . A A . 83 ILE CA 1 1
20 47797 1 1 31 ILE CB C 117.633 -4.708 5.685 1.00 . A A . 83 ILE CB 1 1
20 47798 1 1 31 ILE CD1 C 119.186 -3.883 3.918 1.00 . A A . 83 ILE CD1 1 1
20 47799 1 1 31 ILE CG1 C 119.102 -4.528 5.302 1.00 . A A . 83 ILE CG1 1 1
20 47800 1 1 31 ILE CG2 C 117.047 -3.361 6.095 1.00 . A A . 83 ILE CG2 1 1
20 47801 1 1 31 ILE H H 115.546 -5.238 7.467 1.00 . A A . 83 ILE H 1 1
20 47802 1 1 31 ILE HA H 118.019 -6.611 6.588 1.00 . A A . 83 ILE HA 1 1
20 47803 1 1 31 ILE HB H 117.083 -5.092 4.837 1.00 . A A . 83 ILE HB 1 1
20 47804 1 1 31 ILE HD11 H 120.213 -3.881 3.581 1.00 . A A . 83 ILE HD11 1 1
20 47805 1 1 31 ILE HD12 H 118.823 -2.868 3.970 1.00 . A A . 83 ILE HD12 1 1
20 47806 1 1 31 ILE HD13 H 118.581 -4.447 3.224 1.00 . A A . 83 ILE HD13 1 1
20 47807 1 1 31 ILE HG12 H 119.590 -3.894 6.030 1.00 . A A . 83 ILE HG12 1 1
20 47808 1 1 31 ILE HG13 H 119.586 -5.493 5.279 1.00 . A A . 83 ILE HG13 1 1
20 47809 1 1 31 ILE HG21 H 117.847 -2.653 6.247 1.00 . A A . 83 ILE HG21 1 1
20 47810 1 1 31 ILE HG22 H 116.491 -3.478 7.011 1.00 . A A . 83 ILE HG22 1 1
20 47811 1 1 31 ILE HG23 H 116.388 -3.003 5.317 1.00 . A A . 83 ILE HG23 1 1
20 47812 1 1 31 ILE N N 116.119 -5.955 7.123 1.00 . A A . 83 ILE N 1 1
20 47813 1 1 31 ILE O O 117.555 -4.341 8.840 1.00 . A A . 83 ILE O 1 1
20 47814 1 1 32 SER C C 121.591 -4.611 9.197 1.00 . A A . 84 SER C 1 1
20 47815 1 1 32 SER CA C 120.152 -5.000 9.513 1.00 . A A . 84 SER CA 1 1
20 47816 1 1 32 SER CB C 120.161 -6.110 10.559 1.00 . A A . 84 SER CB 1 1
20 47817 1 1 32 SER H H 119.874 -6.092 7.711 1.00 . A A . 84 SER H 1 1
20 47818 1 1 32 SER HA H 119.637 -4.144 9.919 1.00 . A A . 84 SER HA 1 1
20 47819 1 1 32 SER HB2 H 119.162 -6.490 10.689 1.00 . A A . 84 SER HB2 1 1
20 47820 1 1 32 SER HB3 H 120.806 -6.913 10.219 1.00 . A A . 84 SER HB3 1 1
20 47821 1 1 32 SER HG H 121.568 -5.792 11.868 1.00 . A A . 84 SER HG 1 1
20 47822 1 1 32 SER N N 119.437 -5.475 8.337 1.00 . A A . 84 SER N 1 1
20 47823 1 1 32 SER O O 122.319 -5.335 8.515 1.00 . A A . 84 SER O 1 1
20 47824 1 1 32 SER OG O 120.633 -5.591 11.797 1.00 . A A . 84 SER OG 1 1
20 47825 1 1 33 ILE C C 123.850 -2.279 10.774 1.00 . A A . 85 ILE C 1 1
20 47826 1 1 33 ILE CA C 123.316 -2.926 9.485 1.00 . A A . 85 ILE CA 1 1
20 47827 1 1 33 ILE CB C 123.244 -1.878 8.378 1.00 . A A . 85 ILE CB 1 1
20 47828 1 1 33 ILE CD1 C 122.585 -1.473 6.002 1.00 . A A . 85 ILE CD1 1 1
20 47829 1 1 33 ILE CG1 C 122.690 -2.524 7.109 1.00 . A A . 85 ILE CG1 1 1
20 47830 1 1 33 ILE CG2 C 124.631 -1.302 8.102 1.00 . A A . 85 ILE CG2 1 1
20 47831 1 1 33 ILE H H 121.329 -2.912 10.209 1.00 . A A . 85 ILE H 1 1
20 47832 1 1 33 ILE HA H 123.966 -3.728 9.177 1.00 . A A . 85 ILE HA 1 1
20 47833 1 1 33 ILE HB H 122.586 -1.085 8.688 1.00 . A A . 85 ILE HB 1 1
20 47834 1 1 33 ILE HD11 H 122.139 -1.918 5.124 1.00 . A A . 85 ILE HD11 1 1
20 47835 1 1 33 ILE HD12 H 123.570 -1.104 5.756 1.00 . A A . 85 ILE HD12 1 1
20 47836 1 1 33 ILE HD13 H 121.968 -0.654 6.341 1.00 . A A . 85 ILE HD13 1 1
20 47837 1 1 33 ILE HG12 H 123.347 -3.322 6.794 1.00 . A A . 85 ILE HG12 1 1
20 47838 1 1 33 ILE HG13 H 121.709 -2.925 7.313 1.00 . A A . 85 ILE HG13 1 1
20 47839 1 1 33 ILE HG21 H 124.554 -0.536 7.345 1.00 . A A . 85 ILE HG21 1 1
20 47840 1 1 33 ILE HG22 H 125.286 -2.086 7.756 1.00 . A A . 85 ILE HG22 1 1
20 47841 1 1 33 ILE HG23 H 125.027 -0.871 9.008 1.00 . A A . 85 ILE HG23 1 1
20 47842 1 1 33 ILE N N 121.975 -3.445 9.699 1.00 . A A . 85 ILE N 1 1
20 47843 1 1 33 ILE O O 123.743 -1.069 10.971 1.00 . A A . 85 ILE O 1 1
20 47844 1 1 34 PRO C C 126.026 -1.501 12.793 1.00 . A A . 86 PRO C 1 1
20 47845 1 1 34 PRO CA C 124.954 -2.582 12.962 1.00 . A A . 86 PRO CA 1 1
20 47846 1 1 34 PRO CB C 125.552 -3.839 13.599 1.00 . A A . 86 PRO CB 1 1
20 47847 1 1 34 PRO CD C 124.580 -4.523 11.510 1.00 . A A . 86 PRO CD 1 1
20 47848 1 1 34 PRO CG C 124.856 -4.980 12.937 1.00 . A A . 86 PRO CG 1 1
20 47849 1 1 34 PRO HA H 124.157 -2.213 13.586 1.00 . A A . 86 PRO HA 1 1
20 47850 1 1 34 PRO HB2 H 126.614 -3.885 13.410 1.00 . A A . 86 PRO HB2 1 1
20 47851 1 1 34 PRO HB3 H 125.354 -3.851 14.658 1.00 . A A . 86 PRO HB3 1 1
20 47852 1 1 34 PRO HD2 H 125.424 -4.750 10.871 1.00 . A A . 86 PRO HD2 1 1
20 47853 1 1 34 PRO HD3 H 123.677 -4.973 11.128 1.00 . A A . 86 PRO HD3 1 1
20 47854 1 1 34 PRO HG2 H 125.496 -5.852 12.935 1.00 . A A . 86 PRO HG2 1 1
20 47855 1 1 34 PRO HG3 H 123.926 -5.196 13.440 1.00 . A A . 86 PRO HG3 1 1
20 47856 1 1 34 PRO N N 124.406 -3.070 11.655 1.00 . A A . 86 PRO N 1 1
20 47857 1 1 34 PRO O O 126.192 -0.637 13.652 1.00 . A A . 86 PRO O 1 1
20 47858 1 1 35 SER C C 127.271 0.852 11.556 1.00 . A A . 87 SER C 1 1
20 47859 1 1 35 SER CA C 127.803 -0.577 11.418 1.00 . A A . 87 SER CA 1 1
20 47860 1 1 35 SER CB C 128.322 -0.769 9.995 1.00 . A A . 87 SER CB 1 1
20 47861 1 1 35 SER H H 126.579 -2.267 11.028 1.00 . A A . 87 SER H 1 1
20 47862 1 1 35 SER HA H 128.613 -0.727 12.111 1.00 . A A . 87 SER HA 1 1
20 47863 1 1 35 SER HB2 H 129.135 -0.089 9.816 1.00 . A A . 87 SER HB2 1 1
20 47864 1 1 35 SER HB3 H 128.671 -1.786 9.874 1.00 . A A . 87 SER HB3 1 1
20 47865 1 1 35 SER HG H 127.543 0.255 8.537 1.00 . A A . 87 SER HG 1 1
20 47866 1 1 35 SER N N 126.752 -1.557 11.682 1.00 . A A . 87 SER N 1 1
20 47867 1 1 35 SER O O 127.923 1.724 12.125 1.00 . A A . 87 SER O 1 1
20 47868 1 1 35 SER OG O 127.280 -0.501 9.068 1.00 . A A . 87 SER OG 1 1
20 47869 1 1 36 VAL C C 124.178 2.304 11.979 1.00 . A A . 88 VAL C 1 1
20 47870 1 1 36 VAL CA C 125.445 2.381 11.127 1.00 . A A . 88 VAL CA 1 1
20 47871 1 1 36 VAL CB C 125.102 2.890 9.726 1.00 . A A . 88 VAL CB 1 1
20 47872 1 1 36 VAL CG1 C 126.371 2.930 8.873 1.00 . A A . 88 VAL CG1 1 1
20 47873 1 1 36 VAL CG2 C 124.077 1.968 9.064 1.00 . A A . 88 VAL CG2 1 1
20 47874 1 1 36 VAL H H 125.590 0.322 10.624 1.00 . A A . 88 VAL H 1 1
20 47875 1 1 36 VAL HA H 126.135 3.072 11.588 1.00 . A A . 88 VAL HA 1 1
20 47876 1 1 36 VAL HB H 124.693 3.885 9.802 1.00 . A A . 88 VAL HB 1 1
20 47877 1 1 36 VAL HG11 H 126.102 3.021 7.831 1.00 . A A . 88 VAL HG11 1 1
20 47878 1 1 36 VAL HG12 H 126.933 2.020 9.021 1.00 . A A . 88 VAL HG12 1 1
20 47879 1 1 36 VAL HG13 H 126.974 3.777 9.166 1.00 . A A . 88 VAL HG13 1 1
20 47880 1 1 36 VAL HG21 H 124.493 1.574 8.151 1.00 . A A . 88 VAL HG21 1 1
20 47881 1 1 36 VAL HG22 H 123.180 2.530 8.838 1.00 . A A . 88 VAL HG22 1 1
20 47882 1 1 36 VAL HG23 H 123.836 1.154 9.732 1.00 . A A . 88 VAL HG23 1 1
20 47883 1 1 36 VAL N N 126.070 1.068 11.042 1.00 . A A . 88 VAL N 1 1
20 47884 1 1 36 VAL O O 123.389 3.247 12.044 1.00 . A A . 88 VAL O 1 1
20 47885 1 1 37 SER C C 121.541 1.236 12.729 1.00 . A A . 89 SER C 1 1
20 47886 1 1 37 SER CA C 122.841 0.958 13.499 1.00 . A A . 89 SER CA 1 1
20 47887 1 1 37 SER CB C 122.934 1.892 14.712 1.00 . A A . 89 SER CB 1 1
20 47888 1 1 37 SER H H 124.675 0.455 12.557 1.00 . A A . 89 SER H 1 1
20 47889 1 1 37 SER HA H 122.833 -0.064 13.845 1.00 . A A . 89 SER HA 1 1
20 47890 1 1 37 SER HB2 H 123.585 1.459 15.457 1.00 . A A . 89 SER HB2 1 1
20 47891 1 1 37 SER HB3 H 123.337 2.847 14.400 1.00 . A A . 89 SER HB3 1 1
20 47892 1 1 37 SER HG H 121.691 2.751 15.945 1.00 . A A . 89 SER HG 1 1
20 47893 1 1 37 SER N N 124.003 1.164 12.640 1.00 . A A . 89 SER N 1 1
20 47894 1 1 37 SER O O 120.699 2.030 13.156 1.00 . A A . 89 SER O 1 1
20 47895 1 1 37 SER OG O 121.638 2.068 15.269 1.00 . A A . 89 SER OG 1 1
20 47896 1 1 38 LEU C C 119.470 -0.560 10.549 1.00 . A A . 90 LEU C 1 1
20 47897 1 1 38 LEU CA C 120.200 0.766 10.769 1.00 . A A . 90 LEU CA 1 1
20 47898 1 1 38 LEU CB C 120.599 1.376 9.418 1.00 . A A . 90 LEU CB 1 1
20 47899 1 1 38 LEU CD1 C 118.338 2.414 9.085 1.00 . A A . 90 LEU CD1 1 1
20 47900 1 1 38 LEU CD2 C 119.832 2.021 7.127 1.00 . A A . 90 LEU CD2 1 1
20 47901 1 1 38 LEU CG C 119.381 1.472 8.485 1.00 . A A . 90 LEU CG 1 1
20 47902 1 1 38 LEU H H 122.087 -0.037 11.285 1.00 . A A . 90 LEU H 1 1
20 47903 1 1 38 LEU HA H 119.536 1.450 11.271 1.00 . A A . 90 LEU HA 1 1
20 47904 1 1 38 LEU HB2 H 121.005 2.364 9.580 1.00 . A A . 90 LEU HB2 1 1
20 47905 1 1 38 LEU HB3 H 121.349 0.757 8.958 1.00 . A A . 90 LEU HB3 1 1
20 47906 1 1 38 LEU HD11 H 117.801 1.902 9.868 1.00 . A A . 90 LEU HD11 1 1
20 47907 1 1 38 LEU HD12 H 117.644 2.722 8.316 1.00 . A A . 90 LEU HD12 1 1
20 47908 1 1 38 LEU HD13 H 118.830 3.283 9.494 1.00 . A A . 90 LEU HD13 1 1
20 47909 1 1 38 LEU HD21 H 120.775 1.572 6.854 1.00 . A A . 90 LEU HD21 1 1
20 47910 1 1 38 LEU HD22 H 119.948 3.094 7.192 1.00 . A A . 90 LEU HD22 1 1
20 47911 1 1 38 LEU HD23 H 119.090 1.783 6.379 1.00 . A A . 90 LEU HD23 1 1
20 47912 1 1 38 LEU HG H 118.944 0.493 8.347 1.00 . A A . 90 LEU HG 1 1
20 47913 1 1 38 LEU N N 121.389 0.578 11.587 1.00 . A A . 90 LEU N 1 1
20 47914 1 1 38 LEU O O 120.072 -1.582 10.216 1.00 . A A . 90 LEU O 1 1
20 47915 1 1 39 GLU C C 115.931 -1.283 10.050 1.00 . A A . 91 GLU C 1 1
20 47916 1 1 39 GLU CA C 117.323 -1.700 10.543 1.00 . A A . 91 GLU CA 1 1
20 47917 1 1 39 GLU CB C 117.211 -2.471 11.864 1.00 . A A . 91 GLU CB 1 1
20 47918 1 1 39 GLU CD C 116.412 -2.362 14.234 1.00 . A A . 91 GLU CD 1 1
20 47919 1 1 39 GLU CG C 116.446 -1.629 12.891 1.00 . A A . 91 GLU CG 1 1
20 47920 1 1 39 GLU H H 117.743 0.327 10.989 1.00 . A A . 91 GLU H 1 1
20 47921 1 1 39 GLU HA H 117.783 -2.335 9.806 1.00 . A A . 91 GLU HA 1 1
20 47922 1 1 39 GLU HB2 H 116.684 -3.401 11.693 1.00 . A A . 91 GLU HB2 1 1
20 47923 1 1 39 GLU HB3 H 118.201 -2.684 12.240 1.00 . A A . 91 GLU HB3 1 1
20 47924 1 1 39 GLU HG2 H 116.937 -0.675 13.010 1.00 . A A . 91 GLU HG2 1 1
20 47925 1 1 39 GLU HG3 H 115.436 -1.475 12.547 1.00 . A A . 91 GLU HG3 1 1
20 47926 1 1 39 GLU N N 118.159 -0.519 10.729 1.00 . A A . 91 GLU N 1 1
20 47927 1 1 39 GLU O O 115.311 -0.371 10.595 1.00 . A A . 91 GLU O 1 1
20 47928 1 1 39 GLU OE1 O 117.437 -2.899 14.622 1.00 . A A . 91 GLU OE1 1 1
20 47929 1 1 39 GLU OE2 O 115.359 -2.377 14.851 1.00 . A A . 91 GLU OE2 1 1
20 47930 1 1 40 LEU C C 113.517 -2.814 7.722 1.00 . A A . 92 LEU C 1 1
20 47931 1 1 40 LEU CA C 114.154 -1.601 8.413 1.00 . A A . 92 LEU CA 1 1
20 47932 1 1 40 LEU CB C 114.334 -0.492 7.357 1.00 . A A . 92 LEU CB 1 1
20 47933 1 1 40 LEU CD1 C 115.000 1.873 6.913 1.00 . A A . 92 LEU CD1 1 1
20 47934 1 1 40 LEU CD2 C 113.520 1.362 8.853 1.00 . A A . 92 LEU CD2 1 1
20 47935 1 1 40 LEU CG C 114.696 0.850 8.010 1.00 . A A . 92 LEU CG 1 1
20 47936 1 1 40 LEU H H 116.010 -2.652 8.587 1.00 . A A . 92 LEU H 1 1
20 47937 1 1 40 LEU HA H 113.502 -1.244 9.193 1.00 . A A . 92 LEU HA 1 1
20 47938 1 1 40 LEU HB2 H 115.123 -0.775 6.676 1.00 . A A . 92 LEU HB2 1 1
20 47939 1 1 40 LEU HB3 H 113.412 -0.377 6.803 1.00 . A A . 92 LEU HB3 1 1
20 47940 1 1 40 LEU HD11 H 114.541 1.558 5.987 1.00 . A A . 92 LEU HD11 1 1
20 47941 1 1 40 LEU HD12 H 116.069 1.952 6.777 1.00 . A A . 92 LEU HD12 1 1
20 47942 1 1 40 LEU HD13 H 114.603 2.834 7.202 1.00 . A A . 92 LEU HD13 1 1
20 47943 1 1 40 LEU HD21 H 113.581 2.438 8.940 1.00 . A A . 92 LEU HD21 1 1
20 47944 1 1 40 LEU HD22 H 113.555 0.920 9.838 1.00 . A A . 92 LEU HD22 1 1
20 47945 1 1 40 LEU HD23 H 112.590 1.097 8.372 1.00 . A A . 92 LEU HD23 1 1
20 47946 1 1 40 LEU HG H 115.570 0.733 8.630 1.00 . A A . 92 LEU HG 1 1
20 47947 1 1 40 LEU N N 115.464 -1.940 8.991 1.00 . A A . 92 LEU N 1 1
20 47948 1 1 40 LEU O O 114.218 -3.686 7.206 1.00 . A A . 92 LEU O 1 1
20 47949 1 1 41 PRO C C 111.508 -3.832 5.469 1.00 . A A . 93 PRO C 1 1
20 47950 1 1 41 PRO CA C 111.473 -3.986 6.995 1.00 . A A . 93 PRO CA 1 1
20 47951 1 1 41 PRO CB C 110.050 -3.840 7.521 1.00 . A A . 93 PRO CB 1 1
20 47952 1 1 41 PRO CD C 111.264 -1.894 8.254 1.00 . A A . 93 PRO CD 1 1
20 47953 1 1 41 PRO CG C 109.895 -2.383 7.772 1.00 . A A . 93 PRO CG 1 1
20 47954 1 1 41 PRO HA H 111.873 -4.943 7.294 1.00 . A A . 93 PRO HA 1 1
20 47955 1 1 41 PRO HB2 H 109.339 -4.176 6.780 1.00 . A A . 93 PRO HB2 1 1
20 47956 1 1 41 PRO HB3 H 109.930 -4.387 8.442 1.00 . A A . 93 PRO HB3 1 1
20 47957 1 1 41 PRO HD2 H 111.463 -0.900 7.879 1.00 . A A . 93 PRO HD2 1 1
20 47958 1 1 41 PRO HD3 H 111.317 -1.919 9.332 1.00 . A A . 93 PRO HD3 1 1
20 47959 1 1 41 PRO HG2 H 109.609 -1.877 6.860 1.00 . A A . 93 PRO HG2 1 1
20 47960 1 1 41 PRO HG3 H 109.158 -2.218 8.541 1.00 . A A . 93 PRO HG3 1 1
20 47961 1 1 41 PRO N N 112.204 -2.874 7.675 1.00 . A A . 93 PRO N 1 1
20 47962 1 1 41 PRO O O 111.532 -2.716 4.955 1.00 . A A . 93 PRO O 1 1
20 47963 1 1 42 VAL C C 110.140 -5.025 2.682 1.00 . A A . 94 VAL C 1 1
20 47964 1 1 42 VAL CA C 111.551 -4.897 3.288 1.00 . A A . 94 VAL CA 1 1
20 47965 1 1 42 VAL CB C 112.442 -6.039 2.796 1.00 . A A . 94 VAL CB 1 1
20 47966 1 1 42 VAL CG1 C 112.438 -6.083 1.269 1.00 . A A . 94 VAL CG1 1 1
20 47967 1 1 42 VAL CG2 C 113.875 -5.808 3.294 1.00 . A A . 94 VAL CG2 1 1
20 47968 1 1 42 VAL H H 111.495 -5.820 5.195 1.00 . A A . 94 VAL H 1 1
20 47969 1 1 42 VAL HA H 111.986 -3.959 2.978 1.00 . A A . 94 VAL HA 1 1
20 47970 1 1 42 VAL HB H 112.071 -6.977 3.186 1.00 . A A . 94 VAL HB 1 1
20 47971 1 1 42 VAL HG11 H 111.604 -6.682 0.928 1.00 . A A . 94 VAL HG11 1 1
20 47972 1 1 42 VAL HG12 H 113.361 -6.521 0.921 1.00 . A A . 94 VAL HG12 1 1
20 47973 1 1 42 VAL HG13 H 112.347 -5.080 0.880 1.00 . A A . 94 VAL HG13 1 1
20 47974 1 1 42 VAL HG21 H 114.186 -6.643 3.904 1.00 . A A . 94 VAL HG21 1 1
20 47975 1 1 42 VAL HG22 H 113.911 -4.902 3.882 1.00 . A A . 94 VAL HG22 1 1
20 47976 1 1 42 VAL HG23 H 114.539 -5.711 2.447 1.00 . A A . 94 VAL HG23 1 1
20 47977 1 1 42 VAL N N 111.515 -4.947 4.749 1.00 . A A . 94 VAL N 1 1
20 47978 1 1 42 VAL O O 109.465 -6.038 2.858 1.00 . A A . 94 VAL O 1 1
20 47979 1 1 43 LEU C C 108.473 -4.287 -0.170 1.00 . A A . 95 LEU C 1 1
20 47980 1 1 43 LEU CA C 108.380 -3.983 1.333 1.00 . A A . 95 LEU CA 1 1
20 47981 1 1 43 LEU CB C 107.727 -2.616 1.544 1.00 . A A . 95 LEU CB 1 1
20 47982 1 1 43 LEU CD1 C 108.184 -2.834 3.994 1.00 . A A . 95 LEU CD1 1 1
20 47983 1 1 43 LEU CD2 C 106.481 -1.187 3.185 1.00 . A A . 95 LEU CD2 1 1
20 47984 1 1 43 LEU CG C 107.099 -2.569 2.942 1.00 . A A . 95 LEU CG 1 1
20 47985 1 1 43 LEU H H 110.290 -3.201 1.861 1.00 . A A . 95 LEU H 1 1
20 47986 1 1 43 LEU HA H 107.767 -4.736 1.807 1.00 . A A . 95 LEU HA 1 1
20 47987 1 1 43 LEU HB2 H 108.478 -1.841 1.458 1.00 . A A . 95 LEU HB2 1 1
20 47988 1 1 43 LEU HB3 H 106.962 -2.459 0.798 1.00 . A A . 95 LEU HB3 1 1
20 47989 1 1 43 LEU HD11 H 107.916 -2.350 4.922 1.00 . A A . 95 LEU HD11 1 1
20 47990 1 1 43 LEU HD12 H 109.125 -2.438 3.643 1.00 . A A . 95 LEU HD12 1 1
20 47991 1 1 43 LEU HD13 H 108.280 -3.898 4.156 1.00 . A A . 95 LEU HD13 1 1
20 47992 1 1 43 LEU HD21 H 106.195 -1.098 4.223 1.00 . A A . 95 LEU HD21 1 1
20 47993 1 1 43 LEU HD22 H 105.608 -1.064 2.560 1.00 . A A . 95 LEU HD22 1 1
20 47994 1 1 43 LEU HD23 H 107.206 -0.423 2.945 1.00 . A A . 95 LEU HD23 1 1
20 47995 1 1 43 LEU HG H 106.330 -3.327 3.018 1.00 . A A . 95 LEU HG 1 1
20 47996 1 1 43 LEU N N 109.707 -3.984 1.963 1.00 . A A . 95 LEU N 1 1
20 47997 1 1 43 LEU O O 109.350 -3.774 -0.864 1.00 . A A . 95 LEU O 1 1
20 47998 1 1 44 LYS C C 107.340 -4.306 -2.997 1.00 . A A . 96 LYS C 1 1
20 47999 1 1 44 LYS CA C 107.564 -5.511 -2.077 1.00 . A A . 96 LYS CA 1 1
20 48000 1 1 44 LYS CB C 106.448 -6.523 -2.358 1.00 . A A . 96 LYS CB 1 1
20 48001 1 1 44 LYS CD C 105.678 -8.869 -2.018 1.00 . A A . 96 LYS CD 1 1
20 48002 1 1 44 LYS CE C 106.042 -10.214 -1.403 1.00 . A A . 96 LYS CE 1 1
20 48003 1 1 44 LYS CG C 106.774 -7.854 -1.687 1.00 . A A . 96 LYS CG 1 1
20 48004 1 1 44 LYS H H 106.892 -5.522 -0.061 1.00 . A A . 96 LYS H 1 1
20 48005 1 1 44 LYS HA H 108.512 -5.970 -2.315 1.00 . A A . 96 LYS HA 1 1
20 48006 1 1 44 LYS HB2 H 105.510 -6.144 -1.975 1.00 . A A . 96 LYS HB2 1 1
20 48007 1 1 44 LYS HB3 H 106.366 -6.673 -3.424 1.00 . A A . 96 LYS HB3 1 1
20 48008 1 1 44 LYS HD2 H 104.734 -8.528 -1.613 1.00 . A A . 96 LYS HD2 1 1
20 48009 1 1 44 LYS HD3 H 105.594 -8.973 -3.091 1.00 . A A . 96 LYS HD3 1 1
20 48010 1 1 44 LYS HE2 H 106.973 -10.560 -1.826 1.00 . A A . 96 LYS HE2 1 1
20 48011 1 1 44 LYS HE3 H 106.150 -10.098 -0.338 1.00 . A A . 96 LYS HE3 1 1
20 48012 1 1 44 LYS HG2 H 107.725 -8.215 -2.048 1.00 . A A . 96 LYS HG2 1 1
20 48013 1 1 44 LYS HG3 H 106.822 -7.716 -0.617 1.00 . A A . 96 LYS HG3 1 1
20 48014 1 1 44 LYS HZ1 H 104.564 -11.546 -0.798 1.00 . A A . 96 LYS HZ1 1 1
20 48015 1 1 44 LYS HZ2 H 105.373 -12.007 -2.219 1.00 . A A . 96 LYS HZ2 1 1
20 48016 1 1 44 LYS HZ3 H 104.223 -10.756 -2.260 1.00 . A A . 96 LYS HZ3 1 1
20 48017 1 1 44 LYS N N 107.564 -5.136 -0.662 1.00 . A A . 96 LYS N 1 1
20 48018 1 1 44 LYS NZ N 104.970 -11.206 -1.693 1.00 . A A . 96 LYS NZ 1 1
20 48019 1 1 44 LYS O O 108.281 -3.758 -3.573 1.00 . A A . 96 LYS O 1 1
20 48020 1 1 45 SER C C 106.334 -1.504 -3.570 1.00 . A A . 97 SER C 1 1
20 48021 1 1 45 SER CA C 105.721 -2.818 -4.029 1.00 . A A . 97 SER CA 1 1
20 48022 1 1 45 SER CB C 104.202 -2.659 -4.061 1.00 . A A . 97 SER CB 1 1
20 48023 1 1 45 SER H H 105.367 -4.414 -2.686 1.00 . A A . 97 SER H 1 1
20 48024 1 1 45 SER HA H 106.064 -3.040 -5.027 1.00 . A A . 97 SER HA 1 1
20 48025 1 1 45 SER HB2 H 103.938 -1.862 -4.736 1.00 . A A . 97 SER HB2 1 1
20 48026 1 1 45 SER HB3 H 103.746 -3.581 -4.396 1.00 . A A . 97 SER HB3 1 1
20 48027 1 1 45 SER HG H 104.260 -1.591 -2.431 1.00 . A A . 97 SER HG 1 1
20 48028 1 1 45 SER N N 106.076 -3.925 -3.152 1.00 . A A . 97 SER N 1 1
20 48029 1 1 45 SER O O 106.295 -1.154 -2.392 1.00 . A A . 97 SER O 1 1
20 48030 1 1 45 SER OG O 103.741 -2.332 -2.756 1.00 . A A . 97 SER OG 1 1
20 48031 1 1 46 SER C C 106.423 1.609 -4.384 1.00 . A A . 98 SER C 1 1
20 48032 1 1 46 SER CA C 107.481 0.515 -4.230 1.00 . A A . 98 SER CA 1 1
20 48033 1 1 46 SER CB C 108.649 0.755 -5.196 1.00 . A A . 98 SER CB 1 1
20 48034 1 1 46 SER H H 106.879 -1.103 -5.448 1.00 . A A . 98 SER H 1 1
20 48035 1 1 46 SER HA H 107.852 0.515 -3.217 1.00 . A A . 98 SER HA 1 1
20 48036 1 1 46 SER HB2 H 108.281 1.146 -6.131 1.00 . A A . 98 SER HB2 1 1
20 48037 1 1 46 SER HB3 H 109.343 1.464 -4.760 1.00 . A A . 98 SER HB3 1 1
20 48038 1 1 46 SER HG H 108.832 -1.166 -4.957 1.00 . A A . 98 SER HG 1 1
20 48039 1 1 46 SER N N 106.883 -0.772 -4.525 1.00 . A A . 98 SER N 1 1
20 48040 1 1 46 SER O O 106.492 2.444 -5.285 1.00 . A A . 98 SER O 1 1
20 48041 1 1 46 SER OG O 109.307 -0.482 -5.435 1.00 . A A . 98 SER OG 1 1
20 48042 1 1 47 THR C C 104.820 3.796 -2.671 1.00 . A A . 99 THR C 1 1
20 48043 1 1 47 THR CA C 104.385 2.588 -3.484 1.00 . A A . 99 THR CA 1 1
20 48044 1 1 47 THR CB C 103.115 1.990 -2.863 1.00 . A A . 99 THR CB 1 1
20 48045 1 1 47 THR CG2 C 102.793 0.647 -3.518 1.00 . A A . 99 THR CG2 1 1
20 48046 1 1 47 THR H H 105.466 0.933 -2.755 1.00 . A A . 99 THR H 1 1
20 48047 1 1 47 THR HA H 104.183 2.889 -4.502 1.00 . A A . 99 THR HA 1 1
20 48048 1 1 47 THR HB H 102.287 2.668 -3.012 1.00 . A A . 99 THR HB 1 1
20 48049 1 1 47 THR HG1 H 103.786 2.558 -1.128 1.00 . A A . 99 THR HG1 1 1
20 48050 1 1 47 THR HG21 H 101.864 0.267 -3.116 1.00 . A A . 99 THR HG21 1 1
20 48051 1 1 47 THR HG22 H 103.587 -0.054 -3.310 1.00 . A A . 99 THR HG22 1 1
20 48052 1 1 47 THR HG23 H 102.698 0.780 -4.585 1.00 . A A . 99 THR HG23 1 1
20 48053 1 1 47 THR N N 105.449 1.600 -3.472 1.00 . A A . 99 THR N 1 1
20 48054 1 1 47 THR O O 105.816 3.742 -1.955 1.00 . A A . 99 THR O 1 1
20 48055 1 1 47 THR OG1 O 103.320 1.792 -1.472 1.00 . A A . 99 THR OG1 1 1
20 48056 1 1 48 GLU C C 104.354 5.802 -0.513 1.00 . A A . 100 GLU C 1 1
20 48057 1 1 48 GLU CA C 104.426 6.077 -2.017 1.00 . A A . 100 GLU CA 1 1
20 48058 1 1 48 GLU CB C 103.459 7.203 -2.390 1.00 . A A . 100 GLU CB 1 1
20 48059 1 1 48 GLU CD C 105.185 9.000 -2.103 1.00 . A A . 100 GLU CD 1 1
20 48060 1 1 48 GLU CG C 103.821 8.482 -1.632 1.00 . A A . 100 GLU CG 1 1
20 48061 1 1 48 GLU H H 103.286 4.887 -3.344 1.00 . A A . 100 GLU H 1 1
20 48062 1 1 48 GLU HA H 105.429 6.374 -2.273 1.00 . A A . 100 GLU HA 1 1
20 48063 1 1 48 GLU HB2 H 103.523 7.388 -3.452 1.00 . A A . 100 GLU HB2 1 1
20 48064 1 1 48 GLU HB3 H 102.451 6.910 -2.138 1.00 . A A . 100 GLU HB3 1 1
20 48065 1 1 48 GLU HG2 H 103.067 9.231 -1.826 1.00 . A A . 100 GLU HG2 1 1
20 48066 1 1 48 GLU HG3 H 103.860 8.278 -0.573 1.00 . A A . 100 GLU HG3 1 1
20 48067 1 1 48 GLU N N 104.076 4.884 -2.768 1.00 . A A . 100 GLU N 1 1
20 48068 1 1 48 GLU O O 105.256 6.168 0.237 1.00 . A A . 100 GLU O 1 1
20 48069 1 1 48 GLU OE1 O 105.696 8.477 -3.081 1.00 . A A . 100 GLU OE1 1 1
20 48070 1 1 48 GLU OE2 O 105.696 9.915 -1.478 1.00 . A A . 100 GLU OE2 1 1
20 48071 1 1 49 LYS C C 104.184 3.831 1.815 1.00 . A A . 101 LYS C 1 1
20 48072 1 1 49 LYS CA C 103.109 4.817 1.332 1.00 . A A . 101 LYS CA 1 1
20 48073 1 1 49 LYS CB C 101.723 4.197 1.559 1.00 . A A . 101 LYS CB 1 1
20 48074 1 1 49 LYS CD C 99.267 4.613 1.610 1.00 . A A . 101 LYS CD 1 1
20 48075 1 1 49 LYS CE C 98.158 5.643 1.375 1.00 . A A . 101 LYS CE 1 1
20 48076 1 1 49 LYS CG C 100.630 5.247 1.333 1.00 . A A . 101 LYS CG 1 1
20 48077 1 1 49 LYS H H 102.593 4.869 -0.729 1.00 . A A . 101 LYS H 1 1
20 48078 1 1 49 LYS HA H 103.181 5.724 1.910 1.00 . A A . 101 LYS HA 1 1
20 48079 1 1 49 LYS HB2 H 101.581 3.380 0.866 1.00 . A A . 101 LYS HB2 1 1
20 48080 1 1 49 LYS HB3 H 101.657 3.824 2.570 1.00 . A A . 101 LYS HB3 1 1
20 48081 1 1 49 LYS HD2 H 99.124 3.772 0.949 1.00 . A A . 101 LYS HD2 1 1
20 48082 1 1 49 LYS HD3 H 99.230 4.278 2.636 1.00 . A A . 101 LYS HD3 1 1
20 48083 1 1 49 LYS HE2 H 98.284 6.468 2.061 1.00 . A A . 101 LYS HE2 1 1
20 48084 1 1 49 LYS HE3 H 98.208 6.006 0.361 1.00 . A A . 101 LYS HE3 1 1
20 48085 1 1 49 LYS HG2 H 100.785 6.086 1.999 1.00 . A A . 101 LYS HG2 1 1
20 48086 1 1 49 LYS HG3 H 100.664 5.587 0.309 1.00 . A A . 101 LYS HG3 1 1
20 48087 1 1 49 LYS HZ1 H 96.961 4.125 2.153 1.00 . A A . 101 LYS HZ1 1 1
20 48088 1 1 49 LYS HZ2 H 96.379 4.791 0.702 1.00 . A A . 101 LYS HZ2 1 1
20 48089 1 1 49 LYS HZ3 H 96.229 5.656 2.156 1.00 . A A . 101 LYS HZ3 1 1
20 48090 1 1 49 LYS N N 103.279 5.144 -0.085 1.00 . A A . 101 LYS N 1 1
20 48091 1 1 49 LYS NZ N 96.832 5.006 1.614 1.00 . A A . 101 LYS NZ 1 1
20 48092 1 1 49 LYS O O 104.710 3.949 2.921 1.00 . A A . 101 LYS O 1 1
20 48093 1 1 50 ASN C C 106.898 2.432 1.472 1.00 . A A . 102 ASN C 1 1
20 48094 1 1 50 ASN CA C 105.492 1.836 1.325 1.00 . A A . 102 ASN CA 1 1
20 48095 1 1 50 ASN CB C 105.513 0.744 0.252 1.00 . A A . 102 ASN CB 1 1
20 48096 1 1 50 ASN CG C 104.240 -0.101 0.351 1.00 . A A . 102 ASN CG 1 1
20 48097 1 1 50 ASN H H 104.039 2.799 0.112 1.00 . A A . 102 ASN H 1 1
20 48098 1 1 50 ASN HA H 105.210 1.388 2.264 1.00 . A A . 102 ASN HA 1 1
20 48099 1 1 50 ASN HB2 H 105.569 1.201 -0.726 1.00 . A A . 102 ASN HB2 1 1
20 48100 1 1 50 ASN HB3 H 106.374 0.111 0.403 1.00 . A A . 102 ASN HB3 1 1
20 48101 1 1 50 ASN HD21 H 104.330 -0.724 -1.536 1.00 . A A . 102 ASN HD21 1 1
20 48102 1 1 50 ASN HD22 H 103.016 -1.315 -0.639 1.00 . A A . 102 ASN HD22 1 1
20 48103 1 1 50 ASN N N 104.495 2.849 0.978 1.00 . A A . 102 ASN N 1 1
20 48104 1 1 50 ASN ND2 N 103.828 -0.769 -0.696 1.00 . A A . 102 ASN ND2 1 1
20 48105 1 1 50 ASN O O 107.721 1.929 2.238 1.00 . A A . 102 ASN O 1 1
20 48106 1 1 50 ASN OD1 O 103.600 -0.148 1.401 1.00 . A A . 102 ASN OD1 1 1
20 48107 1 1 51 LEU C C 108.748 4.784 2.148 1.00 . A A . 103 LEU C 1 1
20 48108 1 1 51 LEU CA C 108.493 4.124 0.782 1.00 . A A . 103 LEU CA 1 1
20 48109 1 1 51 LEU CB C 108.611 5.167 -0.334 1.00 . A A . 103 LEU CB 1 1
20 48110 1 1 51 LEU CD1 C 108.721 5.454 -2.821 1.00 . A A . 103 LEU CD1 1 1
20 48111 1 1 51 LEU CD2 C 110.204 3.787 -1.697 1.00 . A A . 103 LEU CD2 1 1
20 48112 1 1 51 LEU CG C 108.819 4.449 -1.672 1.00 . A A . 103 LEU CG 1 1
20 48113 1 1 51 LEU H H 106.493 3.851 0.121 1.00 . A A . 103 LEU H 1 1
20 48114 1 1 51 LEU HA H 109.246 3.366 0.619 1.00 . A A . 103 LEU HA 1 1
20 48115 1 1 51 LEU HB2 H 107.704 5.754 -0.374 1.00 . A A . 103 LEU HB2 1 1
20 48116 1 1 51 LEU HB3 H 109.451 5.818 -0.138 1.00 . A A . 103 LEU HB3 1 1
20 48117 1 1 51 LEU HD11 H 109.181 6.385 -2.527 1.00 . A A . 103 LEU HD11 1 1
20 48118 1 1 51 LEU HD12 H 107.681 5.626 -3.060 1.00 . A A . 103 LEU HD12 1 1
20 48119 1 1 51 LEU HD13 H 109.230 5.059 -3.687 1.00 . A A . 103 LEU HD13 1 1
20 48120 1 1 51 LEU HD21 H 110.095 2.722 -1.537 1.00 . A A . 103 LEU HD21 1 1
20 48121 1 1 51 LEU HD22 H 110.820 4.204 -0.917 1.00 . A A . 103 LEU HD22 1 1
20 48122 1 1 51 LEU HD23 H 110.670 3.960 -2.655 1.00 . A A . 103 LEU HD23 1 1
20 48123 1 1 51 LEU HG H 108.061 3.693 -1.796 1.00 . A A . 103 LEU HG 1 1
20 48124 1 1 51 LEU N N 107.175 3.492 0.725 1.00 . A A . 103 LEU N 1 1
20 48125 1 1 51 LEU O O 109.883 5.136 2.477 1.00 . A A . 103 LEU O 1 1
20 48126 1 1 52 LEU C C 108.447 4.587 5.270 1.00 . A A . 104 LEU C 1 1
20 48127 1 1 52 LEU CA C 107.824 5.560 4.261 1.00 . A A . 104 LEU CA 1 1
20 48128 1 1 52 LEU CB C 106.452 6.004 4.776 1.00 . A A . 104 LEU CB 1 1
20 48129 1 1 52 LEU CD1 C 105.847 7.152 2.646 1.00 . A A . 104 LEU CD1 1 1
20 48130 1 1 52 LEU CD2 C 104.794 7.882 4.788 1.00 . A A . 104 LEU CD2 1 1
20 48131 1 1 52 LEU CG C 106.078 7.347 4.144 1.00 . A A . 104 LEU CG 1 1
20 48132 1 1 52 LEU H H 106.807 4.651 2.635 1.00 . A A . 104 LEU H 1 1
20 48133 1 1 52 LEU HA H 108.463 6.425 4.179 1.00 . A A . 104 LEU HA 1 1
20 48134 1 1 52 LEU HB2 H 105.713 5.258 4.517 1.00 . A A . 104 LEU HB2 1 1
20 48135 1 1 52 LEU HB3 H 106.493 6.112 5.848 1.00 . A A . 104 LEU HB3 1 1
20 48136 1 1 52 LEU HD11 H 106.796 7.170 2.126 1.00 . A A . 104 LEU HD11 1 1
20 48137 1 1 52 LEU HD12 H 105.216 7.946 2.272 1.00 . A A . 104 LEU HD12 1 1
20 48138 1 1 52 LEU HD13 H 105.365 6.201 2.481 1.00 . A A . 104 LEU HD13 1 1
20 48139 1 1 52 LEU HD21 H 105.046 8.597 5.557 1.00 . A A . 104 LEU HD21 1 1
20 48140 1 1 52 LEU HD22 H 104.241 7.064 5.225 1.00 . A A . 104 LEU HD22 1 1
20 48141 1 1 52 LEU HD23 H 104.187 8.362 4.034 1.00 . A A . 104 LEU HD23 1 1
20 48142 1 1 52 LEU HG H 106.882 8.054 4.297 1.00 . A A . 104 LEU HG 1 1
20 48143 1 1 52 LEU N N 107.689 4.947 2.941 1.00 . A A . 104 LEU N 1 1
20 48144 1 1 52 LEU O O 108.843 4.987 6.362 1.00 . A A . 104 LEU O 1 1
20 48145 1 1 53 SER C C 110.654 2.370 5.729 1.00 . A A . 105 SER C 1 1
20 48146 1 1 53 SER CA C 109.124 2.323 5.811 1.00 . A A . 105 SER CA 1 1
20 48147 1 1 53 SER CB C 108.626 0.924 5.452 1.00 . A A . 105 SER CB 1 1
20 48148 1 1 53 SER H H 108.209 3.028 4.025 1.00 . A A . 105 SER H 1 1
20 48149 1 1 53 SER HA H 108.820 2.552 6.822 1.00 . A A . 105 SER HA 1 1
20 48150 1 1 53 SER HB2 H 109.025 0.213 6.154 1.00 . A A . 105 SER HB2 1 1
20 48151 1 1 53 SER HB3 H 107.543 0.908 5.505 1.00 . A A . 105 SER HB3 1 1
20 48152 1 1 53 SER HG H 109.111 1.390 3.622 1.00 . A A . 105 SER HG 1 1
20 48153 1 1 53 SER N N 108.536 3.309 4.907 1.00 . A A . 105 SER N 1 1
20 48154 1 1 53 SER O O 111.357 1.736 6.515 1.00 . A A . 105 SER O 1 1
20 48155 1 1 53 SER OG O 109.058 0.582 4.140 1.00 . A A . 105 SER OG 1 1
20 48156 1 1 54 GLY C C 113.219 2.349 3.652 1.00 . A A . 106 GLY C 1 1
20 48157 1 1 54 GLY CA C 112.590 3.355 4.623 1.00 . A A . 106 GLY CA 1 1
20 48158 1 1 54 GLY H H 110.539 3.681 4.224 1.00 . A A . 106 GLY H 1 1
20 48159 1 1 54 GLY HA2 H 112.770 4.353 4.255 1.00 . A A . 106 GLY HA2 1 1
20 48160 1 1 54 GLY HA3 H 113.065 3.248 5.585 1.00 . A A . 106 GLY HA3 1 1
20 48161 1 1 54 GLY N N 111.153 3.171 4.792 1.00 . A A . 106 GLY N 1 1
20 48162 1 1 54 GLY O O 114.306 2.594 3.131 1.00 . A A . 106 GLY O 1 1
20 48163 1 1 55 ALA C C 112.029 -0.494 1.678 1.00 . A A . 107 ALA C 1 1
20 48164 1 1 55 ALA CA C 113.114 0.228 2.484 1.00 . A A . 107 ALA CA 1 1
20 48165 1 1 55 ALA CB C 113.918 -0.803 3.290 1.00 . A A . 107 ALA CB 1 1
20 48166 1 1 55 ALA H H 111.686 1.060 3.837 1.00 . A A . 107 ALA H 1 1
20 48167 1 1 55 ALA HA H 113.779 0.727 1.799 1.00 . A A . 107 ALA HA 1 1
20 48168 1 1 55 ALA HB1 H 113.732 -0.664 4.345 1.00 . A A . 107 ALA HB1 1 1
20 48169 1 1 55 ALA HB2 H 114.972 -0.671 3.094 1.00 . A A . 107 ALA HB2 1 1
20 48170 1 1 55 ALA HB3 H 113.623 -1.801 3.000 1.00 . A A . 107 ALA HB3 1 1
20 48171 1 1 55 ALA N N 112.550 1.223 3.403 1.00 . A A . 107 ALA N 1 1
20 48172 1 1 55 ALA O O 111.101 -1.081 2.236 1.00 . A A . 107 ALA O 1 1
20 48173 1 1 56 ALA C C 111.917 -1.694 -1.765 1.00 . A A . 108 ALA C 1 1
20 48174 1 1 56 ALA CA C 111.214 -1.128 -0.525 1.00 . A A . 108 ALA CA 1 1
20 48175 1 1 56 ALA CB C 110.146 -0.121 -0.970 1.00 . A A . 108 ALA CB 1 1
20 48176 1 1 56 ALA H H 112.937 0.006 -0.041 1.00 . A A . 108 ALA H 1 1
20 48177 1 1 56 ALA HA H 110.740 -1.932 0.016 1.00 . A A . 108 ALA HA 1 1
20 48178 1 1 56 ALA HB1 H 109.261 -0.652 -1.288 1.00 . A A . 108 ALA HB1 1 1
20 48179 1 1 56 ALA HB2 H 110.527 0.471 -1.793 1.00 . A A . 108 ALA HB2 1 1
20 48180 1 1 56 ALA HB3 H 109.897 0.529 -0.145 1.00 . A A . 108 ALA HB3 1 1
20 48181 1 1 56 ALA N N 112.171 -0.464 0.352 1.00 . A A . 108 ALA N 1 1
20 48182 1 1 56 ALA O O 112.826 -1.073 -2.317 1.00 . A A . 108 ALA O 1 1
20 48183 1 1 57 THR C C 111.657 -2.779 -4.656 1.00 . A A . 109 THR C 1 1
20 48184 1 1 57 THR CA C 112.074 -3.513 -3.382 1.00 . A A . 109 THR CA 1 1
20 48185 1 1 57 THR CB C 111.615 -4.973 -3.445 1.00 . A A . 109 THR CB 1 1
20 48186 1 1 57 THR CG2 C 111.665 -5.584 -2.042 1.00 . A A . 109 THR CG2 1 1
20 48187 1 1 57 THR H H 110.757 -3.324 -1.725 1.00 . A A . 109 THR H 1 1
20 48188 1 1 57 THR HA H 113.145 -3.484 -3.311 1.00 . A A . 109 THR HA 1 1
20 48189 1 1 57 THR HB H 112.272 -5.525 -4.095 1.00 . A A . 109 THR HB 1 1
20 48190 1 1 57 THR HG1 H 110.072 -5.960 -4.106 1.00 . A A . 109 THR HG1 1 1
20 48191 1 1 57 THR HG21 H 112.355 -5.022 -1.425 1.00 . A A . 109 THR HG21 1 1
20 48192 1 1 57 THR HG22 H 111.996 -6.609 -2.109 1.00 . A A . 109 THR HG22 1 1
20 48193 1 1 57 THR HG23 H 110.680 -5.553 -1.598 1.00 . A A . 109 THR HG23 1 1
20 48194 1 1 57 THR N N 111.485 -2.875 -2.201 1.00 . A A . 109 THR N 1 1
20 48195 1 1 57 THR O O 110.481 -2.472 -4.861 1.00 . A A . 109 THR O 1 1
20 48196 1 1 57 THR OG1 O 110.285 -5.037 -3.946 1.00 . A A . 109 THR OG1 1 1
20 48197 1 1 58 VAL C C 111.824 -2.709 -7.862 1.00 . A A . 110 VAL C 1 1
20 48198 1 1 58 VAL CA C 112.350 -1.785 -6.761 1.00 . A A . 110 VAL CA 1 1
20 48199 1 1 58 VAL CB C 113.608 -1.075 -7.271 1.00 . A A . 110 VAL CB 1 1
20 48200 1 1 58 VAL CG1 C 114.731 -2.095 -7.476 1.00 . A A . 110 VAL CG1 1 1
20 48201 1 1 58 VAL CG2 C 113.291 -0.400 -8.609 1.00 . A A . 110 VAL CG2 1 1
20 48202 1 1 58 VAL H H 113.564 -2.764 -5.320 1.00 . A A . 110 VAL H 1 1
20 48203 1 1 58 VAL HA H 111.599 -1.036 -6.558 1.00 . A A . 110 VAL HA 1 1
20 48204 1 1 58 VAL HB H 113.922 -0.329 -6.555 1.00 . A A . 110 VAL HB 1 1
20 48205 1 1 58 VAL HG11 H 115.558 -1.624 -7.987 1.00 . A A . 110 VAL HG11 1 1
20 48206 1 1 58 VAL HG12 H 114.369 -2.918 -8.069 1.00 . A A . 110 VAL HG12 1 1
20 48207 1 1 58 VAL HG13 H 115.061 -2.460 -6.516 1.00 . A A . 110 VAL HG13 1 1
20 48208 1 1 58 VAL HG21 H 112.269 -0.055 -8.603 1.00 . A A . 110 VAL HG21 1 1
20 48209 1 1 58 VAL HG22 H 113.425 -1.112 -9.409 1.00 . A A . 110 VAL HG22 1 1
20 48210 1 1 58 VAL HG23 H 113.953 0.437 -8.759 1.00 . A A . 110 VAL HG23 1 1
20 48211 1 1 58 VAL N N 112.638 -2.493 -5.518 1.00 . A A . 110 VAL N 1 1
20 48212 1 1 58 VAL O O 111.032 -2.281 -8.699 1.00 . A A . 110 VAL O 1 1
20 48213 1 1 59 LYS C C 110.636 -5.672 -8.575 1.00 . A A . 111 LYS C 1 1
20 48214 1 1 59 LYS CA C 111.880 -4.869 -8.966 1.00 . A A . 111 LYS CA 1 1
20 48215 1 1 59 LYS CB C 113.047 -5.809 -9.270 1.00 . A A . 111 LYS CB 1 1
20 48216 1 1 59 LYS CD C 113.962 -7.517 -10.825 1.00 . A A . 111 LYS CD 1 1
20 48217 1 1 59 LYS CE C 113.666 -8.377 -12.047 1.00 . A A . 111 LYS CE 1 1
20 48218 1 1 59 LYS CG C 112.723 -6.686 -10.473 1.00 . A A . 111 LYS CG 1 1
20 48219 1 1 59 LYS H H 112.962 -4.280 -7.263 1.00 . A A . 111 LYS H 1 1
20 48220 1 1 59 LYS HA H 111.660 -4.296 -9.850 1.00 . A A . 111 LYS HA 1 1
20 48221 1 1 59 LYS HB2 H 113.927 -5.224 -9.487 1.00 . A A . 111 LYS HB2 1 1
20 48222 1 1 59 LYS HB3 H 113.238 -6.437 -8.415 1.00 . A A . 111 LYS HB3 1 1
20 48223 1 1 59 LYS HD2 H 114.789 -6.856 -11.044 1.00 . A A . 111 LYS HD2 1 1
20 48224 1 1 59 LYS HD3 H 114.220 -8.152 -9.993 1.00 . A A . 111 LYS HD3 1 1
20 48225 1 1 59 LYS HE2 H 112.859 -9.052 -11.820 1.00 . A A . 111 LYS HE2 1 1
20 48226 1 1 59 LYS HE3 H 113.385 -7.738 -12.868 1.00 . A A . 111 LYS HE3 1 1
20 48227 1 1 59 LYS HG2 H 111.898 -7.342 -10.228 1.00 . A A . 111 LYS HG2 1 1
20 48228 1 1 59 LYS HG3 H 112.453 -6.059 -11.312 1.00 . A A . 111 LYS HG3 1 1
20 48229 1 1 59 LYS HZ1 H 114.968 -9.987 -11.802 1.00 . A A . 111 LYS HZ1 1 1
20 48230 1 1 59 LYS HZ2 H 115.722 -8.553 -12.311 1.00 . A A . 111 LYS HZ2 1 1
20 48231 1 1 59 LYS HZ3 H 114.801 -9.465 -13.407 1.00 . A A . 111 LYS HZ3 1 1
20 48232 1 1 59 LYS N N 112.295 -3.956 -7.906 1.00 . A A . 111 LYS N 1 1
20 48233 1 1 59 LYS NZ N 114.880 -9.155 -12.419 1.00 . A A . 111 LYS NZ 1 1
20 48234 1 1 59 LYS O O 110.354 -5.882 -7.396 1.00 . A A . 111 LYS O 1 1
20 48235 1 1 60 GLU C C 108.837 -8.217 -8.799 1.00 . A A . 112 GLU C 1 1
20 48236 1 1 60 GLU CA C 108.638 -6.823 -9.406 1.00 . A A . 112 GLU CA 1 1
20 48237 1 1 60 GLU CB C 107.942 -6.980 -10.764 1.00 . A A . 112 GLU CB 1 1
20 48238 1 1 60 GLU CD C 106.767 -5.782 -12.625 1.00 . A A . 112 GLU CD 1 1
20 48239 1 1 60 GLU CG C 107.421 -5.621 -11.245 1.00 . A A . 112 GLU CG 1 1
20 48240 1 1 60 GLU H H 110.164 -5.855 -10.505 1.00 . A A . 112 GLU H 1 1
20 48241 1 1 60 GLU HA H 107.991 -6.258 -8.758 1.00 . A A . 112 GLU HA 1 1
20 48242 1 1 60 GLU HB2 H 108.650 -7.366 -11.485 1.00 . A A . 112 GLU HB2 1 1
20 48243 1 1 60 GLU HB3 H 107.117 -7.668 -10.667 1.00 . A A . 112 GLU HB3 1 1
20 48244 1 1 60 GLU HG2 H 106.691 -5.247 -10.538 1.00 . A A . 112 GLU HG2 1 1
20 48245 1 1 60 GLU HG3 H 108.241 -4.925 -11.317 1.00 . A A . 112 GLU HG3 1 1
20 48246 1 1 60 GLU N N 109.884 -6.081 -9.593 1.00 . A A . 112 GLU N 1 1
20 48247 1 1 60 GLU O O 107.973 -8.699 -8.066 1.00 . A A . 112 GLU O 1 1
20 48248 1 1 60 GLU OE1 O 106.651 -6.909 -13.078 1.00 . A A . 112 GLU OE1 1 1
20 48249 1 1 60 GLU OE2 O 106.396 -4.773 -13.207 1.00 . A A . 112 GLU OE2 1 1
20 48250 1 1 61 ASN C C 111.585 -10.586 -8.255 1.00 . A A . 113 ASN C 1 1
20 48251 1 1 61 ASN CA C 110.127 -10.255 -8.640 1.00 . A A . 113 ASN CA 1 1
20 48252 1 1 61 ASN CB C 109.657 -11.230 -9.720 1.00 . A A . 113 ASN CB 1 1
20 48253 1 1 61 ASN CG C 108.186 -10.961 -10.045 1.00 . A A . 113 ASN CG 1 1
20 48254 1 1 61 ASN H H 110.576 -8.500 -9.765 1.00 . A A . 113 ASN H 1 1
20 48255 1 1 61 ASN HA H 109.503 -10.393 -7.773 1.00 . A A . 113 ASN HA 1 1
20 48256 1 1 61 ASN HB2 H 110.254 -11.095 -10.611 1.00 . A A . 113 ASN HB2 1 1
20 48257 1 1 61 ASN HB3 H 109.764 -12.240 -9.364 1.00 . A A . 113 ASN HB3 1 1
20 48258 1 1 61 ASN HD21 H 108.462 -11.001 -12.011 1.00 . A A . 113 ASN HD21 1 1
20 48259 1 1 61 ASN HD22 H 106.867 -10.707 -11.508 1.00 . A A . 113 ASN HD22 1 1
20 48260 1 1 61 ASN N N 109.932 -8.892 -9.142 1.00 . A A . 113 ASN N 1 1
20 48261 1 1 61 ASN ND2 N 107.806 -10.884 -11.292 1.00 . A A . 113 ASN ND2 1 1
20 48262 1 1 61 ASN O O 112.145 -11.583 -8.712 1.00 . A A . 113 ASN O 1 1
20 48263 1 1 61 ASN OD1 O 107.359 -10.825 -9.143 1.00 . A A . 113 ASN OD1 1 1
20 48264 1 1 62 GLN C C 113.637 -11.161 -5.950 1.00 . A A . 114 GLN C 1 1
20 48265 1 1 62 GLN CA C 113.569 -9.999 -6.962 1.00 . A A . 114 GLN CA 1 1
20 48266 1 1 62 GLN CB C 114.114 -8.732 -6.314 1.00 . A A . 114 GLN CB 1 1
20 48267 1 1 62 GLN CD C 112.066 -7.365 -5.894 1.00 . A A . 114 GLN CD 1 1
20 48268 1 1 62 GLN CG C 113.135 -8.244 -5.250 1.00 . A A . 114 GLN CG 1 1
20 48269 1 1 62 GLN H H 111.697 -8.986 -7.064 1.00 . A A . 114 GLN H 1 1
20 48270 1 1 62 GLN HA H 114.176 -10.243 -7.820 1.00 . A A . 114 GLN HA 1 1
20 48271 1 1 62 GLN HB2 H 115.067 -8.945 -5.860 1.00 . A A . 114 GLN HB2 1 1
20 48272 1 1 62 GLN HB3 H 114.237 -7.969 -7.066 1.00 . A A . 114 GLN HB3 1 1
20 48273 1 1 62 GLN HE21 H 110.608 -8.686 -5.622 1.00 . A A . 114 GLN HE21 1 1
20 48274 1 1 62 GLN HE22 H 110.149 -7.246 -6.395 1.00 . A A . 114 GLN HE22 1 1
20 48275 1 1 62 GLN HG2 H 112.666 -9.094 -4.778 1.00 . A A . 114 GLN HG2 1 1
20 48276 1 1 62 GLN HG3 H 113.669 -7.669 -4.512 1.00 . A A . 114 GLN HG3 1 1
20 48277 1 1 62 GLN N N 112.189 -9.760 -7.404 1.00 . A A . 114 GLN N 1 1
20 48278 1 1 62 GLN NE2 N 110.839 -7.802 -5.976 1.00 . A A . 114 GLN NE2 1 1
20 48279 1 1 62 GLN O O 112.643 -11.498 -5.307 1.00 . A A . 114 GLN O 1 1
20 48280 1 1 62 GLN OE1 O 112.351 -6.248 -6.327 1.00 . A A . 114 GLN OE1 1 1
20 48281 1 1 63 VAL C C 116.210 -12.688 -3.975 1.00 . A A . 115 VAL C 1 1
20 48282 1 1 63 VAL CA C 115.002 -12.901 -4.901 1.00 . A A . 115 VAL CA 1 1
20 48283 1 1 63 VAL CB C 115.229 -14.167 -5.735 1.00 . A A . 115 VAL CB 1 1
20 48284 1 1 63 VAL CG1 C 115.392 -15.387 -4.821 1.00 . A A . 115 VAL CG1 1 1
20 48285 1 1 63 VAL CG2 C 114.025 -14.373 -6.655 1.00 . A A . 115 VAL CG2 1 1
20 48286 1 1 63 VAL H H 115.583 -11.467 -6.358 1.00 . A A . 115 VAL H 1 1
20 48287 1 1 63 VAL HA H 114.110 -13.026 -4.306 1.00 . A A . 115 VAL HA 1 1
20 48288 1 1 63 VAL HB H 116.123 -14.045 -6.333 1.00 . A A . 115 VAL HB 1 1
20 48289 1 1 63 VAL HG11 H 114.480 -15.548 -4.265 1.00 . A A . 115 VAL HG11 1 1
20 48290 1 1 63 VAL HG12 H 116.209 -15.220 -4.136 1.00 . A A . 115 VAL HG12 1 1
20 48291 1 1 63 VAL HG13 H 115.606 -16.260 -5.423 1.00 . A A . 115 VAL HG13 1 1
20 48292 1 1 63 VAL HG21 H 114.063 -15.363 -7.083 1.00 . A A . 115 VAL HG21 1 1
20 48293 1 1 63 VAL HG22 H 114.046 -13.635 -7.444 1.00 . A A . 115 VAL HG22 1 1
20 48294 1 1 63 VAL HG23 H 113.115 -14.262 -6.083 1.00 . A A . 115 VAL HG23 1 1
20 48295 1 1 63 VAL N N 114.821 -11.775 -5.824 1.00 . A A . 115 VAL N 1 1
20 48296 1 1 63 VAL O O 117.342 -12.535 -4.431 1.00 . A A . 115 VAL O 1 1
20 48297 1 1 64 MET C C 118.082 -13.591 -1.742 1.00 . A A . 116 MET C 1 1
20 48298 1 1 64 MET CA C 117.009 -12.495 -1.666 1.00 . A A . 116 MET CA 1 1
20 48299 1 1 64 MET CB C 116.395 -12.513 -0.265 1.00 . A A . 116 MET CB 1 1
20 48300 1 1 64 MET CE C 113.651 -9.919 1.370 1.00 . A A . 116 MET CE 1 1
20 48301 1 1 64 MET CG C 115.474 -11.308 -0.097 1.00 . A A . 116 MET CG 1 1
20 48302 1 1 64 MET H H 115.027 -12.812 -2.362 1.00 . A A . 116 MET H 1 1
20 48303 1 1 64 MET HA H 117.476 -11.537 -1.827 1.00 . A A . 116 MET HA 1 1
20 48304 1 1 64 MET HB2 H 115.828 -13.421 -0.126 1.00 . A A . 116 MET HB2 1 1
20 48305 1 1 64 MET HB3 H 117.182 -12.464 0.475 1.00 . A A . 116 MET HB3 1 1
20 48306 1 1 64 MET HE1 H 113.888 -9.388 0.457 1.00 . A A . 116 MET HE1 1 1
20 48307 1 1 64 MET HE2 H 113.734 -9.246 2.206 1.00 . A A . 116 MET HE2 1 1
20 48308 1 1 64 MET HE3 H 112.642 -10.304 1.321 1.00 . A A . 116 MET HE3 1 1
20 48309 1 1 64 MET HG2 H 116.031 -10.400 -0.274 1.00 . A A . 116 MET HG2 1 1
20 48310 1 1 64 MET HG3 H 114.664 -11.380 -0.804 1.00 . A A . 116 MET HG3 1 1
20 48311 1 1 64 MET N N 115.950 -12.684 -2.666 1.00 . A A . 116 MET N 1 1
20 48312 1 1 64 MET O O 117.770 -14.781 -1.802 1.00 . A A . 116 MET O 1 1
20 48313 1 1 64 MET SD S 114.807 -11.295 1.585 1.00 . A A . 116 MET SD 1 1
20 48314 1 1 65 GLY C C 120.715 -14.661 -3.129 1.00 . A A . 117 GLY C 1 1
20 48315 1 1 65 GLY CA C 120.456 -14.134 -1.721 1.00 . A A . 117 GLY CA 1 1
20 48316 1 1 65 GLY H H 119.542 -12.224 -1.619 1.00 . A A . 117 GLY H 1 1
20 48317 1 1 65 GLY HA2 H 121.348 -13.646 -1.360 1.00 . A A . 117 GLY HA2 1 1
20 48318 1 1 65 GLY HA3 H 120.223 -14.964 -1.072 1.00 . A A . 117 GLY HA3 1 1
20 48319 1 1 65 GLY N N 119.348 -13.181 -1.696 1.00 . A A . 117 GLY N 1 1
20 48320 1 1 65 GLY O O 121.627 -15.460 -3.348 1.00 . A A . 117 GLY O 1 1
20 48321 1 1 66 LYS C C 119.832 -13.496 -6.434 1.00 . A A . 118 LYS C 1 1
20 48322 1 1 66 LYS CA C 120.085 -14.647 -5.465 1.00 . A A . 118 LYS CA 1 1
20 48323 1 1 66 LYS CB C 119.102 -15.775 -5.763 1.00 . A A . 118 LYS CB 1 1
20 48324 1 1 66 LYS CD C 118.382 -17.445 -7.476 1.00 . A A . 118 LYS CD 1 1
20 48325 1 1 66 LYS CE C 118.688 -18.023 -8.858 1.00 . A A . 118 LYS CE 1 1
20 48326 1 1 66 LYS CG C 119.332 -16.282 -7.187 1.00 . A A . 118 LYS CG 1 1
20 48327 1 1 66 LYS H H 119.206 -13.575 -3.869 1.00 . A A . 118 LYS H 1 1
20 48328 1 1 66 LYS HA H 121.093 -15.012 -5.600 1.00 . A A . 118 LYS HA 1 1
20 48329 1 1 66 LYS HB2 H 119.253 -16.582 -5.060 1.00 . A A . 118 LYS HB2 1 1
20 48330 1 1 66 LYS HB3 H 118.096 -15.403 -5.676 1.00 . A A . 118 LYS HB3 1 1
20 48331 1 1 66 LYS HD2 H 118.511 -18.212 -6.726 1.00 . A A . 118 LYS HD2 1 1
20 48332 1 1 66 LYS HD3 H 117.363 -17.087 -7.455 1.00 . A A . 118 LYS HD3 1 1
20 48333 1 1 66 LYS HE2 H 118.584 -17.252 -9.608 1.00 . A A . 118 LYS HE2 1 1
20 48334 1 1 66 LYS HE3 H 119.700 -18.400 -8.869 1.00 . A A . 118 LYS HE3 1 1
20 48335 1 1 66 LYS HG2 H 119.131 -15.478 -7.879 1.00 . A A . 118 LYS HG2 1 1
20 48336 1 1 66 LYS HG3 H 120.353 -16.610 -7.300 1.00 . A A . 118 LYS HG3 1 1
20 48337 1 1 66 LYS HZ1 H 117.481 -19.611 -8.254 1.00 . A A . 118 LYS HZ1 1 1
20 48338 1 1 66 LYS HZ2 H 118.197 -19.830 -9.780 1.00 . A A . 118 LYS HZ2 1 1
20 48339 1 1 66 LYS HZ3 H 116.882 -18.765 -9.598 1.00 . A A . 118 LYS HZ3 1 1
20 48340 1 1 66 LYS N N 119.916 -14.211 -4.088 1.00 . A A . 118 LYS N 1 1
20 48341 1 1 66 LYS NZ N 117.741 -19.142 -9.145 1.00 . A A . 118 LYS NZ 1 1
20 48342 1 1 66 LYS O O 118.804 -12.820 -6.372 1.00 . A A . 118 LYS O 1 1
20 48343 1 1 67 GLY C C 120.922 -10.850 -7.644 1.00 . A A . 119 GLY C 1 1
20 48344 1 1 67 GLY CA C 120.666 -12.203 -8.303 1.00 . A A . 119 GLY CA 1 1
20 48345 1 1 67 GLY H H 121.584 -13.839 -7.322 1.00 . A A . 119 GLY H 1 1
20 48346 1 1 67 GLY HA2 H 121.386 -12.360 -9.092 1.00 . A A . 119 GLY HA2 1 1
20 48347 1 1 67 GLY HA3 H 119.672 -12.208 -8.720 1.00 . A A . 119 GLY HA3 1 1
20 48348 1 1 67 GLY N N 120.784 -13.276 -7.326 1.00 . A A . 119 GLY N 1 1
20 48349 1 1 67 GLY O O 121.377 -10.774 -6.503 1.00 . A A . 119 GLY O 1 1
20 48350 1 1 68 ASN C C 119.548 -7.955 -7.147 1.00 . A A . 120 ASN C 1 1
20 48351 1 1 68 ASN CA C 120.815 -8.435 -7.860 1.00 . A A . 120 ASN CA 1 1
20 48352 1 1 68 ASN CB C 121.128 -7.508 -9.034 1.00 . A A . 120 ASN CB 1 1
20 48353 1 1 68 ASN CG C 121.459 -6.109 -8.521 1.00 . A A . 120 ASN CG 1 1
20 48354 1 1 68 ASN H H 120.259 -9.913 -9.279 1.00 . A A . 120 ASN H 1 1
20 48355 1 1 68 ASN HA H 121.645 -8.427 -7.169 1.00 . A A . 120 ASN HA 1 1
20 48356 1 1 68 ASN HB2 H 121.973 -7.898 -9.582 1.00 . A A . 120 ASN HB2 1 1
20 48357 1 1 68 ASN HB3 H 120.269 -7.453 -9.687 1.00 . A A . 120 ASN HB3 1 1
20 48358 1 1 68 ASN HD21 H 122.821 -5.772 -9.925 1.00 . A A . 120 ASN HD21 1 1
20 48359 1 1 68 ASN HD22 H 122.579 -4.500 -8.827 1.00 . A A . 120 ASN HD22 1 1
20 48360 1 1 68 ASN N N 120.622 -9.787 -8.375 1.00 . A A . 120 ASN N 1 1
20 48361 1 1 68 ASN ND2 N 122.362 -5.402 -9.141 1.00 . A A . 120 ASN ND2 1 1
20 48362 1 1 68 ASN O O 118.564 -7.591 -7.789 1.00 . A A . 120 ASN O 1 1
20 48363 1 1 68 ASN OD1 O 120.889 -5.651 -7.530 1.00 . A A . 120 ASN OD1 1 1
20 48364 1 1 69 TYR C C 118.492 -6.017 -4.782 1.00 . A A . 121 TYR C 1 1
20 48365 1 1 69 TYR CA C 118.408 -7.527 -5.047 1.00 . A A . 121 TYR CA 1 1
20 48366 1 1 69 TYR CB C 118.397 -8.295 -3.729 1.00 . A A . 121 TYR CB 1 1
20 48367 1 1 69 TYR CD1 C 116.118 -9.356 -3.604 1.00 . A A . 121 TYR CD1 1 1
20 48368 1 1 69 TYR CD2 C 116.573 -7.418 -2.223 1.00 . A A . 121 TYR CD2 1 1
20 48369 1 1 69 TYR CE1 C 114.820 -9.421 -3.090 1.00 . A A . 121 TYR CE1 1 1
20 48370 1 1 69 TYR CE2 C 115.271 -7.484 -1.707 1.00 . A A . 121 TYR CE2 1 1
20 48371 1 1 69 TYR CG C 116.996 -8.355 -3.173 1.00 . A A . 121 TYR CG 1 1
20 48372 1 1 69 TYR CZ C 114.396 -8.486 -2.141 1.00 . A A . 121 TYR CZ 1 1
20 48373 1 1 69 TYR H H 120.378 -8.253 -5.336 1.00 . A A . 121 TYR H 1 1
20 48374 1 1 69 TYR HA H 117.506 -7.749 -5.598 1.00 . A A . 121 TYR HA 1 1
20 48375 1 1 69 TYR HB2 H 118.759 -9.300 -3.902 1.00 . A A . 121 TYR HB2 1 1
20 48376 1 1 69 TYR HB3 H 119.044 -7.797 -3.023 1.00 . A A . 121 TYR HB3 1 1
20 48377 1 1 69 TYR HD1 H 116.442 -10.079 -4.337 1.00 . A A . 121 TYR HD1 1 1
20 48378 1 1 69 TYR HD2 H 117.250 -6.643 -1.894 1.00 . A A . 121 TYR HD2 1 1
20 48379 1 1 69 TYR HE1 H 114.146 -10.195 -3.427 1.00 . A A . 121 TYR HE1 1 1
20 48380 1 1 69 TYR HE2 H 114.943 -6.765 -0.970 1.00 . A A . 121 TYR HE2 1 1
20 48381 1 1 69 TYR HH H 112.536 -8.876 -2.332 1.00 . A A . 121 TYR HH 1 1
20 48382 1 1 69 TYR N N 119.569 -7.960 -5.815 1.00 . A A . 121 TYR N 1 1
20 48383 1 1 69 TYR O O 119.212 -5.570 -3.886 1.00 . A A . 121 TYR O 1 1
20 48384 1 1 69 TYR OH O 113.112 -8.556 -1.635 1.00 . A A . 121 TYR OH 1 1
20 48385 1 1 70 ALA C C 116.678 -3.256 -4.552 1.00 . A A . 122 ALA C 1 1
20 48386 1 1 70 ALA CA C 117.790 -3.782 -5.474 1.00 . A A . 122 ALA CA 1 1
20 48387 1 1 70 ALA CB C 117.608 -3.187 -6.874 1.00 . A A . 122 ALA CB 1 1
20 48388 1 1 70 ALA H H 117.238 -5.657 -6.296 1.00 . A A . 122 ALA H 1 1
20 48389 1 1 70 ALA HA H 118.748 -3.472 -5.084 1.00 . A A . 122 ALA HA 1 1
20 48390 1 1 70 ALA HB1 H 118.503 -3.345 -7.457 1.00 . A A . 122 ALA HB1 1 1
20 48391 1 1 70 ALA HB2 H 117.415 -2.128 -6.794 1.00 . A A . 122 ALA HB2 1 1
20 48392 1 1 70 ALA HB3 H 116.773 -3.672 -7.363 1.00 . A A . 122 ALA HB3 1 1
20 48393 1 1 70 ALA N N 117.776 -5.241 -5.591 1.00 . A A . 122 ALA N 1 1
20 48394 1 1 70 ALA O O 115.534 -3.711 -4.613 1.00 . A A . 122 ALA O 1 1
20 48395 1 1 71 LEU C C 116.184 -0.153 -2.776 1.00 . A A . 123 LEU C 1 1
20 48396 1 1 71 LEU CA C 116.064 -1.687 -2.774 1.00 . A A . 123 LEU CA 1 1
20 48397 1 1 71 LEU CB C 116.376 -2.172 -1.353 1.00 . A A . 123 LEU CB 1 1
20 48398 1 1 71 LEU CD1 C 116.824 -4.160 0.081 1.00 . A A . 123 LEU CD1 1 1
20 48399 1 1 71 LEU CD2 C 114.734 -4.073 -1.260 1.00 . A A . 123 LEU CD2 1 1
20 48400 1 1 71 LEU CG C 116.217 -3.692 -1.246 1.00 . A A . 123 LEU CG 1 1
20 48401 1 1 71 LEU H H 117.954 -1.953 -3.693 1.00 . A A . 123 LEU H 1 1
20 48402 1 1 71 LEU HA H 115.062 -1.980 -3.045 1.00 . A A . 123 LEU HA 1 1
20 48403 1 1 71 LEU HB2 H 117.392 -1.902 -1.101 1.00 . A A . 123 LEU HB2 1 1
20 48404 1 1 71 LEU HB3 H 115.701 -1.693 -0.660 1.00 . A A . 123 LEU HB3 1 1
20 48405 1 1 71 LEU HD11 H 116.174 -4.893 0.536 1.00 . A A . 123 LEU HD11 1 1
20 48406 1 1 71 LEU HD12 H 116.932 -3.313 0.743 1.00 . A A . 123 LEU HD12 1 1
20 48407 1 1 71 LEU HD13 H 117.794 -4.600 -0.099 1.00 . A A . 123 LEU HD13 1 1
20 48408 1 1 71 LEU HD21 H 114.493 -4.597 -0.348 1.00 . A A . 123 LEU HD21 1 1
20 48409 1 1 71 LEU HD22 H 114.537 -4.717 -2.103 1.00 . A A . 123 LEU HD22 1 1
20 48410 1 1 71 LEU HD23 H 114.129 -3.182 -1.330 1.00 . A A . 123 LEU HD23 1 1
20 48411 1 1 71 LEU HG H 116.727 -4.170 -2.072 1.00 . A A . 123 LEU HG 1 1
20 48412 1 1 71 LEU N N 117.028 -2.280 -3.703 1.00 . A A . 123 LEU N 1 1
20 48413 1 1 71 LEU O O 117.289 0.392 -2.791 1.00 . A A . 123 LEU O 1 1
20 48414 1 1 72 ALA C C 114.619 2.516 -1.346 1.00 . A A . 124 ALA C 1 1
20 48415 1 1 72 ALA CA C 115.049 2.004 -2.727 1.00 . A A . 124 ALA CA 1 1
20 48416 1 1 72 ALA CB C 114.073 2.539 -3.790 1.00 . A A . 124 ALA CB 1 1
20 48417 1 1 72 ALA H H 114.188 0.063 -2.732 1.00 . A A . 124 ALA H 1 1
20 48418 1 1 72 ALA HA H 116.044 2.361 -2.947 1.00 . A A . 124 ALA HA 1 1
20 48419 1 1 72 ALA HB1 H 114.630 2.899 -4.647 1.00 . A A . 124 ALA HB1 1 1
20 48420 1 1 72 ALA HB2 H 113.489 3.350 -3.374 1.00 . A A . 124 ALA HB2 1 1
20 48421 1 1 72 ALA HB3 H 113.409 1.746 -4.101 1.00 . A A . 124 ALA HB3 1 1
20 48422 1 1 72 ALA N N 115.043 0.539 -2.743 1.00 . A A . 124 ALA N 1 1
20 48423 1 1 72 ALA O O 113.620 2.067 -0.783 1.00 . A A . 124 ALA O 1 1
20 48424 1 1 73 GLY C C 115.278 5.532 0.493 1.00 . A A . 125 GLY C 1 1
20 48425 1 1 73 GLY CA C 115.084 4.018 0.514 1.00 . A A . 125 GLY CA 1 1
20 48426 1 1 73 GLY H H 116.181 3.775 -1.289 1.00 . A A . 125 GLY H 1 1
20 48427 1 1 73 GLY HA2 H 114.057 3.793 0.772 1.00 . A A . 125 GLY HA2 1 1
20 48428 1 1 73 GLY HA3 H 115.744 3.588 1.252 1.00 . A A . 125 GLY HA3 1 1
20 48429 1 1 73 GLY N N 115.390 3.455 -0.801 1.00 . A A . 125 GLY N 1 1
20 48430 1 1 73 GLY O O 116.080 6.051 -0.281 1.00 . A A . 125 GLY O 1 1
20 48431 1 1 74 HIS C C 115.703 8.195 2.324 1.00 . A A . 126 HIS C 1 1
20 48432 1 1 74 HIS CA C 114.629 7.698 1.351 1.00 . A A . 126 HIS CA 1 1
20 48433 1 1 74 HIS CB C 113.283 8.299 1.754 1.00 . A A . 126 HIS CB 1 1
20 48434 1 1 74 HIS CD2 C 111.074 7.904 0.392 1.00 . A A . 126 HIS CD2 1 1
20 48435 1 1 74 HIS CE1 C 111.688 8.819 -1.476 1.00 . A A . 126 HIS CE1 1 1
20 48436 1 1 74 HIS CG C 112.367 8.333 0.563 1.00 . A A . 126 HIS CG 1 1
20 48437 1 1 74 HIS H H 113.888 5.792 1.914 1.00 . A A . 126 HIS H 1 1
20 48438 1 1 74 HIS HA H 114.872 8.043 0.361 1.00 . A A . 126 HIS HA 1 1
20 48439 1 1 74 HIS HB2 H 112.837 7.699 2.533 1.00 . A A . 126 HIS HB2 1 1
20 48440 1 1 74 HIS HB3 H 113.435 9.305 2.118 1.00 . A A . 126 HIS HB3 1 1
20 48441 1 1 74 HIS HD2 H 110.481 7.404 1.142 1.00 . A A . 126 HIS HD2 1 1
20 48442 1 1 74 HIS HE1 H 111.688 9.191 -2.491 1.00 . A A . 126 HIS HE1 1 1
20 48443 1 1 74 HIS HE2 H 109.765 8.036 -1.290 1.00 . A A . 126 HIS HE2 1 1
20 48444 1 1 74 HIS N N 114.528 6.244 1.326 1.00 . A A . 126 HIS N 1 1
20 48445 1 1 74 HIS ND1 N 112.739 8.911 -0.640 1.00 . A A . 126 HIS ND1 1 1
20 48446 1 1 74 HIS NE2 N 110.645 8.214 -0.897 1.00 . A A . 126 HIS NE2 1 1
20 48447 1 1 74 HIS O O 115.918 7.625 3.394 1.00 . A A . 126 HIS O 1 1
20 48448 1 1 75 ASN C C 117.242 11.423 2.720 1.00 . A A . 127 ASN C 1 1
20 48449 1 1 75 ASN CA C 117.394 9.904 2.749 1.00 . A A . 127 ASN CA 1 1
20 48450 1 1 75 ASN CB C 118.774 9.509 2.225 1.00 . A A . 127 ASN CB 1 1
20 48451 1 1 75 ASN CG C 119.806 10.537 2.680 1.00 . A A . 127 ASN CG 1 1
20 48452 1 1 75 ASN H H 116.124 9.694 1.073 1.00 . A A . 127 ASN H 1 1
20 48453 1 1 75 ASN HA H 117.292 9.566 3.767 1.00 . A A . 127 ASN HA 1 1
20 48454 1 1 75 ASN HB2 H 119.041 8.535 2.617 1.00 . A A . 127 ASN HB2 1 1
20 48455 1 1 75 ASN HB3 H 118.755 9.472 1.147 1.00 . A A . 127 ASN HB3 1 1
20 48456 1 1 75 ASN HD21 H 119.204 10.525 4.572 1.00 . A A . 127 ASN HD21 1 1
20 48457 1 1 75 ASN HD22 H 120.498 11.568 4.228 1.00 . A A . 127 ASN HD22 1 1
20 48458 1 1 75 ASN N N 116.358 9.284 1.932 1.00 . A A . 127 ASN N 1 1
20 48459 1 1 75 ASN ND2 N 119.839 10.906 3.930 1.00 . A A . 127 ASN ND2 1 1
20 48460 1 1 75 ASN O O 117.265 12.044 1.658 1.00 . A A . 127 ASN O 1 1
20 48461 1 1 75 ASN OD1 O 120.597 11.025 1.876 1.00 . A A . 127 ASN OD1 1 1
20 48462 1 1 76 MET C C 118.184 14.176 4.323 1.00 . A A . 128 MET C 1 1
20 48463 1 1 76 MET CA C 116.871 13.444 4.013 1.00 . A A . 128 MET CA 1 1
20 48464 1 1 76 MET CB C 115.857 13.711 5.119 1.00 . A A . 128 MET CB 1 1
20 48465 1 1 76 MET CE C 111.937 12.530 5.443 1.00 . A A . 128 MET CE 1 1
20 48466 1 1 76 MET CG C 114.472 13.208 4.687 1.00 . A A . 128 MET CG 1 1
20 48467 1 1 76 MET H H 117.034 11.451 4.706 1.00 . A A . 128 MET H 1 1
20 48468 1 1 76 MET HA H 116.475 13.822 3.086 1.00 . A A . 128 MET HA 1 1
20 48469 1 1 76 MET HB2 H 116.164 13.182 6.008 1.00 . A A . 128 MET HB2 1 1
20 48470 1 1 76 MET HB3 H 115.813 14.769 5.323 1.00 . A A . 128 MET HB3 1 1
20 48471 1 1 76 MET HE1 H 112.362 11.583 5.139 1.00 . A A . 128 MET HE1 1 1
20 48472 1 1 76 MET HE2 H 111.398 12.966 4.616 1.00 . A A . 128 MET HE2 1 1
20 48473 1 1 76 MET HE3 H 111.260 12.375 6.272 1.00 . A A . 128 MET HE3 1 1
20 48474 1 1 76 MET HG2 H 114.194 13.670 3.750 1.00 . A A . 128 MET HG2 1 1
20 48475 1 1 76 MET HG3 H 114.494 12.134 4.566 1.00 . A A . 128 MET HG3 1 1
20 48476 1 1 76 MET N N 117.061 12.004 3.898 1.00 . A A . 128 MET N 1 1
20 48477 1 1 76 MET O O 118.218 15.401 4.420 1.00 . A A . 128 MET O 1 1
20 48478 1 1 76 MET SD S 113.261 13.647 5.958 1.00 . A A . 128 MET SD 1 1
20 48479 1 1 77 SER C C 120.689 14.423 6.222 1.00 . A A . 129 SER C 1 1
20 48480 1 1 77 SER CA C 120.565 14.024 4.748 1.00 . A A . 129 SER CA 1 1
20 48481 1 1 77 SER CB C 120.735 15.277 3.878 1.00 . A A . 129 SER CB 1 1
20 48482 1 1 77 SER H H 119.192 12.456 4.381 1.00 . A A . 129 SER H 1 1
20 48483 1 1 77 SER HA H 121.344 13.318 4.500 1.00 . A A . 129 SER HA 1 1
20 48484 1 1 77 SER HB2 H 121.769 15.387 3.593 1.00 . A A . 129 SER HB2 1 1
20 48485 1 1 77 SER HB3 H 120.126 15.183 2.987 1.00 . A A . 129 SER HB3 1 1
20 48486 1 1 77 SER HG H 119.491 16.215 5.037 1.00 . A A . 129 SER HG 1 1
20 48487 1 1 77 SER N N 119.265 13.424 4.468 1.00 . A A . 129 SER N 1 1
20 48488 1 1 77 SER O O 121.665 15.060 6.618 1.00 . A A . 129 SER O 1 1
20 48489 1 1 77 SER OG O 120.333 16.416 4.626 1.00 . A A . 129 SER OG 1 1
20 48490 1 1 78 LYS C C 119.655 13.235 9.375 1.00 . A A . 130 LYS C 1 1
20 48491 1 1 78 LYS CA C 119.707 14.442 8.438 1.00 . A A . 130 LYS CA 1 1
20 48492 1 1 78 LYS CB C 118.525 15.368 8.750 1.00 . A A . 130 LYS CB 1 1
20 48493 1 1 78 LYS CD C 116.047 15.584 9.009 1.00 . A A . 130 LYS CD 1 1
20 48494 1 1 78 LYS CE C 114.727 14.814 9.025 1.00 . A A . 130 LYS CE 1 1
20 48495 1 1 78 LYS CG C 117.198 14.605 8.762 1.00 . A A . 130 LYS CG 1 1
20 48496 1 1 78 LYS H H 118.914 13.595 6.644 1.00 . A A . 130 LYS H 1 1
20 48497 1 1 78 LYS HA H 120.618 14.984 8.634 1.00 . A A . 130 LYS HA 1 1
20 48498 1 1 78 LYS HB2 H 118.676 15.799 9.717 1.00 . A A . 130 LYS HB2 1 1
20 48499 1 1 78 LYS HB3 H 118.478 16.147 8.009 1.00 . A A . 130 LYS HB3 1 1
20 48500 1 1 78 LYS HD2 H 116.190 16.085 9.956 1.00 . A A . 130 LYS HD2 1 1
20 48501 1 1 78 LYS HD3 H 116.023 16.313 8.214 1.00 . A A . 130 LYS HD3 1 1
20 48502 1 1 78 LYS HE2 H 114.569 14.370 8.059 1.00 . A A . 130 LYS HE2 1 1
20 48503 1 1 78 LYS HE3 H 114.766 14.039 9.776 1.00 . A A . 130 LYS HE3 1 1
20 48504 1 1 78 LYS HG2 H 117.054 14.121 7.816 1.00 . A A . 130 LYS HG2 1 1
20 48505 1 1 78 LYS HG3 H 117.206 13.873 9.550 1.00 . A A . 130 LYS HG3 1 1
20 48506 1 1 78 LYS HZ1 H 113.723 16.623 8.783 1.00 . A A . 130 LYS HZ1 1 1
20 48507 1 1 78 LYS HZ2 H 113.601 15.963 10.345 1.00 . A A . 130 LYS HZ2 1 1
20 48508 1 1 78 LYS HZ3 H 112.704 15.297 9.065 1.00 . A A . 130 LYS HZ3 1 1
20 48509 1 1 78 LYS N N 119.682 14.072 7.024 1.00 . A A . 130 LYS N 1 1
20 48510 1 1 78 LYS NZ N 113.604 15.745 9.327 1.00 . A A . 130 LYS NZ 1 1
20 48511 1 1 78 LYS O O 118.806 12.364 9.259 1.00 . A A . 130 LYS O 1 1
20 48512 1 1 79 LYS C C 119.156 11.808 11.712 1.00 . A A . 131 LYS C 1 1
20 48513 1 1 79 LYS CA C 120.585 12.136 11.308 1.00 . A A . 131 LYS CA 1 1
20 48514 1 1 79 LYS CB C 121.355 12.579 12.554 1.00 . A A . 131 LYS CB 1 1
20 48515 1 1 79 LYS CD C 123.624 11.807 11.749 1.00 . A A . 131 LYS CD 1 1
20 48516 1 1 79 LYS CE C 125.046 12.278 11.430 1.00 . A A . 131 LYS CE 1 1
20 48517 1 1 79 LYS CG C 122.779 13.012 12.186 1.00 . A A . 131 LYS CG 1 1
20 48518 1 1 79 LYS H H 121.208 13.941 10.409 1.00 . A A . 131 LYS H 1 1
20 48519 1 1 79 LYS HA H 121.042 11.261 10.881 1.00 . A A . 131 LYS HA 1 1
20 48520 1 1 79 LYS HB2 H 120.837 13.407 13.014 1.00 . A A . 131 LYS HB2 1 1
20 48521 1 1 79 LYS HB3 H 121.405 11.756 13.254 1.00 . A A . 131 LYS HB3 1 1
20 48522 1 1 79 LYS HD2 H 123.655 11.081 12.547 1.00 . A A . 131 LYS HD2 1 1
20 48523 1 1 79 LYS HD3 H 123.199 11.355 10.869 1.00 . A A . 131 LYS HD3 1 1
20 48524 1 1 79 LYS HE2 H 125.024 12.940 10.576 1.00 . A A . 131 LYS HE2 1 1
20 48525 1 1 79 LYS HE3 H 125.454 12.800 12.281 1.00 . A A . 131 LYS HE3 1 1
20 48526 1 1 79 LYS HG2 H 122.734 13.731 11.384 1.00 . A A . 131 LYS HG2 1 1
20 48527 1 1 79 LYS HG3 H 123.238 13.469 13.049 1.00 . A A . 131 LYS HG3 1 1
20 48528 1 1 79 LYS HZ1 H 126.624 10.990 11.852 1.00 . A A . 131 LYS HZ1 1 1
20 48529 1 1 79 LYS HZ2 H 126.354 11.235 10.192 1.00 . A A . 131 LYS HZ2 1 1
20 48530 1 1 79 LYS HZ3 H 125.307 10.245 11.090 1.00 . A A . 131 LYS HZ3 1 1
20 48531 1 1 79 LYS N N 120.563 13.214 10.336 1.00 . A A . 131 LYS N 1 1
20 48532 1 1 79 LYS NZ N 125.897 11.097 11.117 1.00 . A A . 131 LYS NZ 1 1
20 48533 1 1 79 LYS O O 118.238 12.599 11.502 1.00 . A A . 131 LYS O 1 1
20 48534 1 1 80 GLY C C 116.787 9.788 11.543 1.00 . A A . 132 GLY C 1 1
20 48535 1 1 80 GLY CA C 117.647 10.245 12.730 1.00 . A A . 132 GLY CA 1 1
20 48536 1 1 80 GLY H H 119.732 10.048 12.453 1.00 . A A . 132 GLY H 1 1
20 48537 1 1 80 GLY HA2 H 117.737 9.438 13.442 1.00 . A A . 132 GLY HA2 1 1
20 48538 1 1 80 GLY HA3 H 117.168 11.087 13.208 1.00 . A A . 132 GLY HA3 1 1
20 48539 1 1 80 GLY N N 118.970 10.645 12.300 1.00 . A A . 132 GLY N 1 1
20 48540 1 1 80 GLY O O 115.831 9.030 11.717 1.00 . A A . 132 GLY O 1 1
20 48541 1 1 81 VAL C C 116.873 8.628 8.488 1.00 . A A . 133 VAL C 1 1
20 48542 1 1 81 VAL CA C 116.315 9.899 9.161 1.00 . A A . 133 VAL CA 1 1
20 48543 1 1 81 VAL CB C 116.315 11.083 8.179 1.00 . A A . 133 VAL CB 1 1
20 48544 1 1 81 VAL CG1 C 117.623 11.115 7.400 1.00 . A A . 133 VAL CG1 1 1
20 48545 1 1 81 VAL CG2 C 115.154 10.943 7.203 1.00 . A A . 133 VAL CG2 1 1
20 48546 1 1 81 VAL H H 117.853 10.898 10.207 1.00 . A A . 133 VAL H 1 1
20 48547 1 1 81 VAL HA H 115.302 9.706 9.479 1.00 . A A . 133 VAL HA 1 1
20 48548 1 1 81 VAL HB H 116.214 12.005 8.733 1.00 . A A . 133 VAL HB 1 1
20 48549 1 1 81 VAL HG11 H 118.377 10.596 7.963 1.00 . A A . 133 VAL HG11 1 1
20 48550 1 1 81 VAL HG12 H 117.926 12.146 7.243 1.00 . A A . 133 VAL HG12 1 1
20 48551 1 1 81 VAL HG13 H 117.486 10.629 6.446 1.00 . A A . 133 VAL HG13 1 1
20 48552 1 1 81 VAL HG21 H 115.534 10.947 6.193 1.00 . A A . 133 VAL HG21 1 1
20 48553 1 1 81 VAL HG22 H 114.473 11.769 7.337 1.00 . A A . 133 VAL HG22 1 1
20 48554 1 1 81 VAL HG23 H 114.638 10.018 7.390 1.00 . A A . 133 VAL HG23 1 1
20 48555 1 1 81 VAL N N 117.107 10.268 10.334 1.00 . A A . 133 VAL N 1 1
20 48556 1 1 81 VAL O O 118.027 8.253 8.696 1.00 . A A . 133 VAL O 1 1
20 48557 1 1 82 LEU C C 117.440 6.841 5.937 1.00 . A A . 134 LEU C 1 1
20 48558 1 1 82 LEU CA C 116.434 6.684 7.078 1.00 . A A . 134 LEU CA 1 1
20 48559 1 1 82 LEU CB C 115.241 5.900 6.509 1.00 . A A . 134 LEU CB 1 1
20 48560 1 1 82 LEU CD1 C 113.423 7.095 7.767 1.00 . A A . 134 LEU CD1 1 1
20 48561 1 1 82 LEU CD2 C 114.185 7.996 5.541 1.00 . A A . 134 LEU CD2 1 1
20 48562 1 1 82 LEU CG C 113.959 6.729 6.381 1.00 . A A . 134 LEU CG 1 1
20 48563 1 1 82 LEU H H 115.106 8.255 7.611 1.00 . A A . 134 LEU H 1 1
20 48564 1 1 82 LEU HA H 116.892 6.067 7.834 1.00 . A A . 134 LEU HA 1 1
20 48565 1 1 82 LEU HB2 H 115.506 5.532 5.531 1.00 . A A . 134 LEU HB2 1 1
20 48566 1 1 82 LEU HB3 H 115.048 5.057 7.154 1.00 . A A . 134 LEU HB3 1 1
20 48567 1 1 82 LEU HD11 H 112.483 6.586 7.935 1.00 . A A . 134 LEU HD11 1 1
20 48568 1 1 82 LEU HD12 H 113.268 8.161 7.825 1.00 . A A . 134 LEU HD12 1 1
20 48569 1 1 82 LEU HD13 H 114.134 6.790 8.520 1.00 . A A . 134 LEU HD13 1 1
20 48570 1 1 82 LEU HD21 H 113.534 8.781 5.897 1.00 . A A . 134 LEU HD21 1 1
20 48571 1 1 82 LEU HD22 H 113.945 7.785 4.512 1.00 . A A . 134 LEU HD22 1 1
20 48572 1 1 82 LEU HD23 H 115.212 8.314 5.607 1.00 . A A . 134 LEU HD23 1 1
20 48573 1 1 82 LEU HG H 113.230 6.114 5.882 1.00 . A A . 134 LEU HG 1 1
20 48574 1 1 82 LEU N N 116.024 7.939 7.717 1.00 . A A . 134 LEU N 1 1
20 48575 1 1 82 LEU O O 117.412 7.781 5.148 1.00 . A A . 134 LEU O 1 1
20 48576 1 1 83 PHE C C 120.341 6.887 4.839 1.00 . A A . 135 PHE C 1 1
20 48577 1 1 83 PHE CA C 119.338 5.727 4.840 1.00 . A A . 135 PHE CA 1 1
20 48578 1 1 83 PHE CB C 118.670 5.657 3.464 1.00 . A A . 135 PHE CB 1 1
20 48579 1 1 83 PHE CD1 C 117.854 3.353 4.129 1.00 . A A . 135 PHE CD1 1 1
20 48580 1 1 83 PHE CD2 C 118.496 3.748 1.821 1.00 . A A . 135 PHE CD2 1 1
20 48581 1 1 83 PHE CE1 C 117.543 2.023 3.815 1.00 . A A . 135 PHE CE1 1 1
20 48582 1 1 83 PHE CE2 C 118.185 2.420 1.506 1.00 . A A . 135 PHE CE2 1 1
20 48583 1 1 83 PHE CG C 118.332 4.217 3.132 1.00 . A A . 135 PHE CG 1 1
20 48584 1 1 83 PHE CZ C 117.706 1.555 2.501 1.00 . A A . 135 PHE CZ 1 1
20 48585 1 1 83 PHE H H 118.226 5.137 6.546 1.00 . A A . 135 PHE H 1 1
20 48586 1 1 83 PHE HA H 119.876 4.809 4.997 1.00 . A A . 135 PHE HA 1 1
20 48587 1 1 83 PHE HB2 H 117.768 6.248 3.470 1.00 . A A . 135 PHE HB2 1 1
20 48588 1 1 83 PHE HB3 H 119.346 6.046 2.717 1.00 . A A . 135 PHE HB3 1 1
20 48589 1 1 83 PHE HD1 H 117.726 3.710 5.141 1.00 . A A . 135 PHE HD1 1 1
20 48590 1 1 83 PHE HD2 H 118.866 4.411 1.052 1.00 . A A . 135 PHE HD2 1 1
20 48591 1 1 83 PHE HE1 H 117.175 1.359 4.584 1.00 . A A . 135 PHE HE1 1 1
20 48592 1 1 83 PHE HE2 H 118.313 2.062 0.494 1.00 . A A . 135 PHE HE2 1 1
20 48593 1 1 83 PHE HZ H 117.464 0.529 2.254 1.00 . A A . 135 PHE HZ 1 1
20 48594 1 1 83 PHE N N 118.304 5.839 5.871 1.00 . A A . 135 PHE N 1 1
20 48595 1 1 83 PHE O O 121.175 6.977 3.941 1.00 . A A . 135 PHE O 1 1
20 48596 1 1 84 SER C C 122.617 8.464 6.273 1.00 . A A . 136 SER C 1 1
20 48597 1 1 84 SER CA C 121.201 8.896 5.875 1.00 . A A . 136 SER CA 1 1
20 48598 1 1 84 SER CB C 120.701 9.939 6.860 1.00 . A A . 136 SER CB 1 1
20 48599 1 1 84 SER H H 119.587 7.669 6.530 1.00 . A A . 136 SER H 1 1
20 48600 1 1 84 SER HA H 121.249 9.345 4.899 1.00 . A A . 136 SER HA 1 1
20 48601 1 1 84 SER HB2 H 119.940 10.534 6.388 1.00 . A A . 136 SER HB2 1 1
20 48602 1 1 84 SER HB3 H 120.292 9.443 7.728 1.00 . A A . 136 SER HB3 1 1
20 48603 1 1 84 SER HG H 121.475 11.689 7.206 1.00 . A A . 136 SER HG 1 1
20 48604 1 1 84 SER N N 120.268 7.770 5.826 1.00 . A A . 136 SER N 1 1
20 48605 1 1 84 SER O O 123.603 9.042 5.817 1.00 . A A . 136 SER O 1 1
20 48606 1 1 84 SER OG O 121.780 10.781 7.240 1.00 . A A . 136 SER OG 1 1
20 48607 1 1 85 ASP C C 124.501 5.839 6.707 1.00 . A A . 137 ASP C 1 1
20 48608 1 1 85 ASP CA C 124.017 6.984 7.591 1.00 . A A . 137 ASP CA 1 1
20 48609 1 1 85 ASP CB C 123.896 6.500 9.032 1.00 . A A . 137 ASP CB 1 1
20 48610 1 1 85 ASP CG C 122.814 5.427 9.107 1.00 . A A . 137 ASP CG 1 1
20 48611 1 1 85 ASP H H 121.904 7.031 7.481 1.00 . A A . 137 ASP H 1 1
20 48612 1 1 85 ASP HA H 124.730 7.792 7.551 1.00 . A A . 137 ASP HA 1 1
20 48613 1 1 85 ASP HB2 H 124.843 6.091 9.357 1.00 . A A . 137 ASP HB2 1 1
20 48614 1 1 85 ASP HB3 H 123.624 7.326 9.668 1.00 . A A . 137 ASP HB3 1 1
20 48615 1 1 85 ASP N N 122.715 7.460 7.138 1.00 . A A . 137 ASP N 1 1
20 48616 1 1 85 ASP O O 125.536 5.225 6.962 1.00 . A A . 137 ASP O 1 1
20 48617 1 1 85 ASP OD1 O 122.167 5.195 8.099 1.00 . A A . 137 ASP OD1 1 1
20 48618 1 1 85 ASP OD2 O 122.649 4.854 10.170 1.00 . A A . 137 ASP OD2 1 1
20 48619 1 1 86 ILE C C 125.367 4.790 4.006 1.00 . A A . 138 ILE C 1 1
20 48620 1 1 86 ILE CA C 124.062 4.488 4.750 1.00 . A A . 138 ILE CA 1 1
20 48621 1 1 86 ILE CB C 122.910 4.338 3.758 1.00 . A A . 138 ILE CB 1 1
20 48622 1 1 86 ILE CD1 C 121.602 2.727 2.383 1.00 . A A . 138 ILE CD1 1 1
20 48623 1 1 86 ILE CG1 C 122.802 2.885 3.319 1.00 . A A . 138 ILE CG1 1 1
20 48624 1 1 86 ILE CG2 C 123.144 5.227 2.536 1.00 . A A . 138 ILE CG2 1 1
20 48625 1 1 86 ILE H H 122.915 6.080 5.524 1.00 . A A . 138 ILE H 1 1
20 48626 1 1 86 ILE HA H 124.173 3.567 5.300 1.00 . A A . 138 ILE HA 1 1
20 48627 1 1 86 ILE HB H 121.996 4.628 4.242 1.00 . A A . 138 ILE HB 1 1
20 48628 1 1 86 ILE HD11 H 120.985 1.908 2.724 1.00 . A A . 138 ILE HD11 1 1
20 48629 1 1 86 ILE HD12 H 121.947 2.523 1.379 1.00 . A A . 138 ILE HD12 1 1
20 48630 1 1 86 ILE HD13 H 121.020 3.637 2.386 1.00 . A A . 138 ILE HD13 1 1
20 48631 1 1 86 ILE HG12 H 123.708 2.593 2.808 1.00 . A A . 138 ILE HG12 1 1
20 48632 1 1 86 ILE HG13 H 122.660 2.263 4.191 1.00 . A A . 138 ILE HG13 1 1
20 48633 1 1 86 ILE HG21 H 123.430 6.215 2.858 1.00 . A A . 138 ILE HG21 1 1
20 48634 1 1 86 ILE HG22 H 122.232 5.287 1.957 1.00 . A A . 138 ILE HG22 1 1
20 48635 1 1 86 ILE HG23 H 123.929 4.806 1.928 1.00 . A A . 138 ILE HG23 1 1
20 48636 1 1 86 ILE N N 123.732 5.558 5.670 1.00 . A A . 138 ILE N 1 1
20 48637 1 1 86 ILE O O 126.156 3.892 3.716 1.00 . A A . 138 ILE O 1 1
20 48638 1 1 87 ALA C C 128.031 6.341 3.885 1.00 . A A . 139 ALA C 1 1
20 48639 1 1 87 ALA CA C 126.795 6.467 2.985 1.00 . A A . 139 ALA CA 1 1
20 48640 1 1 87 ALA CB C 126.645 7.920 2.543 1.00 . A A . 139 ALA CB 1 1
20 48641 1 1 87 ALA H H 124.927 6.746 3.941 1.00 . A A . 139 ALA H 1 1
20 48642 1 1 87 ALA HA H 126.923 5.847 2.110 1.00 . A A . 139 ALA HA 1 1
20 48643 1 1 87 ALA HB1 H 127.619 8.331 2.324 1.00 . A A . 139 ALA HB1 1 1
20 48644 1 1 87 ALA HB2 H 126.182 8.490 3.334 1.00 . A A . 139 ALA HB2 1 1
20 48645 1 1 87 ALA HB3 H 126.027 7.964 1.659 1.00 . A A . 139 ALA HB3 1 1
20 48646 1 1 87 ALA N N 125.587 6.063 3.694 1.00 . A A . 139 ALA N 1 1
20 48647 1 1 87 ALA O O 129.167 6.458 3.425 1.00 . A A . 139 ALA O 1 1
20 48648 1 1 88 SER C C 129.469 4.540 6.062 1.00 . A A . 140 SER C 1 1
20 48649 1 1 88 SER CA C 128.898 5.958 6.121 1.00 . A A . 140 SER CA 1 1
20 48650 1 1 88 SER CB C 128.390 6.255 7.533 1.00 . A A . 140 SER CB 1 1
20 48651 1 1 88 SER H H 126.877 6.013 5.492 1.00 . A A . 140 SER H 1 1
20 48652 1 1 88 SER HA H 129.676 6.662 5.874 1.00 . A A . 140 SER HA 1 1
20 48653 1 1 88 SER HB2 H 127.684 5.497 7.831 1.00 . A A . 140 SER HB2 1 1
20 48654 1 1 88 SER HB3 H 129.225 6.255 8.222 1.00 . A A . 140 SER HB3 1 1
20 48655 1 1 88 SER HG H 128.234 8.115 6.963 1.00 . A A . 140 SER HG 1 1
20 48656 1 1 88 SER N N 127.799 6.099 5.172 1.00 . A A . 140 SER N 1 1
20 48657 1 1 88 SER O O 130.448 4.217 6.737 1.00 . A A . 140 SER O 1 1
20 48658 1 1 88 SER OG O 127.747 7.527 7.545 1.00 . A A . 140 SER OG 1 1
20 48659 1 1 89 LEU C C 130.690 2.266 4.472 1.00 . A A . 141 LEU C 1 1
20 48660 1 1 89 LEU CA C 129.278 2.319 5.075 1.00 . A A . 141 LEU CA 1 1
20 48661 1 1 89 LEU CB C 128.274 1.605 4.163 1.00 . A A . 141 LEU CB 1 1
20 48662 1 1 89 LEU CD1 C 125.834 1.048 3.935 1.00 . A A . 141 LEU CD1 1 1
20 48663 1 1 89 LEU CD2 C 127.072 0.388 5.997 1.00 . A A . 141 LEU CD2 1 1
20 48664 1 1 89 LEU CG C 126.941 1.457 4.910 1.00 . A A . 141 LEU CG 1 1
20 48665 1 1 89 LEU H H 128.072 4.015 4.724 1.00 . A A . 141 LEU H 1 1
20 48666 1 1 89 LEU HA H 129.283 1.835 6.038 1.00 . A A . 141 LEU HA 1 1
20 48667 1 1 89 LEU HB2 H 128.125 2.191 3.267 1.00 . A A . 141 LEU HB2 1 1
20 48668 1 1 89 LEU HB3 H 128.651 0.629 3.896 1.00 . A A . 141 LEU HB3 1 1
20 48669 1 1 89 LEU HD11 H 125.857 -0.021 3.788 1.00 . A A . 141 LEU HD11 1 1
20 48670 1 1 89 LEU HD12 H 125.983 1.548 2.990 1.00 . A A . 141 LEU HD12 1 1
20 48671 1 1 89 LEU HD13 H 124.872 1.337 4.344 1.00 . A A . 141 LEU HD13 1 1
20 48672 1 1 89 LEU HD21 H 126.289 -0.347 5.873 1.00 . A A . 141 LEU HD21 1 1
20 48673 1 1 89 LEU HD22 H 126.980 0.850 6.967 1.00 . A A . 141 LEU HD22 1 1
20 48674 1 1 89 LEU HD23 H 128.034 -0.099 5.921 1.00 . A A . 141 LEU HD23 1 1
20 48675 1 1 89 LEU HG H 126.682 2.399 5.369 1.00 . A A . 141 LEU HG 1 1
20 48676 1 1 89 LEU N N 128.843 3.700 5.239 1.00 . A A . 141 LEU N 1 1
20 48677 1 1 89 LEU O O 131.070 3.120 3.668 1.00 . A A . 141 LEU O 1 1
20 48678 1 1 90 LYS C C 133.099 -0.199 3.726 1.00 . A A . 142 LYS C 1 1
20 48679 1 1 90 LYS CA C 132.854 1.147 4.419 1.00 . A A . 142 LYS CA 1 1
20 48680 1 1 90 LYS CB C 133.797 1.282 5.621 1.00 . A A . 142 LYS CB 1 1
20 48681 1 1 90 LYS CD C 136.172 1.576 6.346 1.00 . A A . 142 LYS CD 1 1
20 48682 1 1 90 LYS CE C 137.623 1.633 5.872 1.00 . A A . 142 LYS CE 1 1
20 48683 1 1 90 LYS CG C 135.250 1.303 5.148 1.00 . A A . 142 LYS CG 1 1
20 48684 1 1 90 LYS H H 131.133 0.639 5.553 1.00 . A A . 142 LYS H 1 1
20 48685 1 1 90 LYS HA H 133.062 1.947 3.725 1.00 . A A . 142 LYS HA 1 1
20 48686 1 1 90 LYS HB2 H 133.577 2.199 6.149 1.00 . A A . 142 LYS HB2 1 1
20 48687 1 1 90 LYS HB3 H 133.649 0.442 6.284 1.00 . A A . 142 LYS HB3 1 1
20 48688 1 1 90 LYS HD2 H 135.905 2.521 6.796 1.00 . A A . 142 LYS HD2 1 1
20 48689 1 1 90 LYS HD3 H 136.065 0.786 7.074 1.00 . A A . 142 LYS HD3 1 1
20 48690 1 1 90 LYS HE2 H 137.910 0.671 5.473 1.00 . A A . 142 LYS HE2 1 1
20 48691 1 1 90 LYS HE3 H 137.717 2.385 5.102 1.00 . A A . 142 LYS HE3 1 1
20 48692 1 1 90 LYS HG2 H 135.498 0.347 4.711 1.00 . A A . 142 LYS HG2 1 1
20 48693 1 1 90 LYS HG3 H 135.379 2.081 4.409 1.00 . A A . 142 LYS HG3 1 1
20 48694 1 1 90 LYS HZ1 H 137.941 2.164 7.863 1.00 . A A . 142 LYS HZ1 1 1
20 48695 1 1 90 LYS HZ2 H 139.060 2.838 6.775 1.00 . A A . 142 LYS HZ2 1 1
20 48696 1 1 90 LYS HZ3 H 139.166 1.197 7.202 1.00 . A A . 142 LYS HZ3 1 1
20 48697 1 1 90 LYS N N 131.476 1.276 4.896 1.00 . A A . 142 LYS N 1 1
20 48698 1 1 90 LYS NZ N 138.514 1.984 7.015 1.00 . A A . 142 LYS NZ 1 1
20 48699 1 1 90 LYS O O 132.410 -1.187 3.982 1.00 . A A . 142 LYS O 1 1
20 48700 1 1 91 LYS C C 134.595 -2.620 3.069 1.00 . A A . 143 LYS C 1 1
20 48701 1 1 91 LYS CA C 134.445 -1.432 2.116 1.00 . A A . 143 LYS CA 1 1
20 48702 1 1 91 LYS CB C 135.767 -1.228 1.366 1.00 . A A . 143 LYS CB 1 1
20 48703 1 1 91 LYS CD C 137.298 -2.190 -0.368 1.00 . A A . 143 LYS CD 1 1
20 48704 1 1 91 LYS CE C 137.531 -3.370 -1.310 1.00 . A A . 143 LYS CE 1 1
20 48705 1 1 91 LYS CG C 136.021 -2.424 0.442 1.00 . A A . 143 LYS CG 1 1
20 48706 1 1 91 LYS H H 134.614 0.600 2.689 1.00 . A A . 143 LYS H 1 1
20 48707 1 1 91 LYS HA H 133.666 -1.650 1.399 1.00 . A A . 143 LYS HA 1 1
20 48708 1 1 91 LYS HB2 H 135.711 -0.325 0.776 1.00 . A A . 143 LYS HB2 1 1
20 48709 1 1 91 LYS HB3 H 136.577 -1.146 2.075 1.00 . A A . 143 LYS HB3 1 1
20 48710 1 1 91 LYS HD2 H 137.200 -1.281 -0.946 1.00 . A A . 143 LYS HD2 1 1
20 48711 1 1 91 LYS HD3 H 138.140 -2.100 0.302 1.00 . A A . 143 LYS HD3 1 1
20 48712 1 1 91 LYS HE2 H 138.581 -3.445 -1.541 1.00 . A A . 143 LYS HE2 1 1
20 48713 1 1 91 LYS HE3 H 137.200 -4.279 -0.834 1.00 . A A . 143 LYS HE3 1 1
20 48714 1 1 91 LYS HG2 H 136.134 -3.320 1.037 1.00 . A A . 143 LYS HG2 1 1
20 48715 1 1 91 LYS HG3 H 135.186 -2.542 -0.229 1.00 . A A . 143 LYS HG3 1 1
20 48716 1 1 91 LYS HZ1 H 137.264 -3.622 -3.352 1.00 . A A . 143 LYS HZ1 1 1
20 48717 1 1 91 LYS HZ2 H 136.679 -2.142 -2.755 1.00 . A A . 143 LYS HZ2 1 1
20 48718 1 1 91 LYS HZ3 H 135.820 -3.579 -2.466 1.00 . A A . 143 LYS HZ3 1 1
20 48719 1 1 91 LYS N N 134.098 -0.219 2.845 1.00 . A A . 143 LYS N 1 1
20 48720 1 1 91 LYS NZ N 136.764 -3.163 -2.565 1.00 . A A . 143 LYS NZ 1 1
20 48721 1 1 91 LYS O O 135.270 -2.531 4.096 1.00 . A A . 143 LYS O 1 1
20 48722 1 1 92 GLY C C 133.127 -4.905 4.719 1.00 . A A . 144 GLY C 1 1
20 48723 1 1 92 GLY CA C 134.077 -4.937 3.525 1.00 . A A . 144 GLY CA 1 1
20 48724 1 1 92 GLY H H 133.471 -3.761 1.877 1.00 . A A . 144 GLY H 1 1
20 48725 1 1 92 GLY HA2 H 133.845 -5.798 2.915 1.00 . A A . 144 GLY HA2 1 1
20 48726 1 1 92 GLY HA3 H 135.089 -5.029 3.888 1.00 . A A . 144 GLY HA3 1 1
20 48727 1 1 92 GLY N N 133.979 -3.737 2.709 1.00 . A A . 144 GLY N 1 1
20 48728 1 1 92 GLY O O 133.188 -5.781 5.579 1.00 . A A . 144 GLY O 1 1
20 48729 1 1 93 ASP C C 130.259 -4.926 5.768 1.00 . A A . 145 ASP C 1 1
20 48730 1 1 93 ASP CA C 131.328 -3.850 5.925 1.00 . A A . 145 ASP CA 1 1
20 48731 1 1 93 ASP CB C 130.671 -2.471 6.052 1.00 . A A . 145 ASP CB 1 1
20 48732 1 1 93 ASP CG C 131.643 -1.500 6.735 1.00 . A A . 145 ASP CG 1 1
20 48733 1 1 93 ASP H H 132.219 -3.226 4.072 1.00 . A A . 145 ASP H 1 1
20 48734 1 1 93 ASP HA H 131.886 -4.054 6.830 1.00 . A A . 145 ASP HA 1 1
20 48735 1 1 93 ASP HB2 H 130.413 -2.096 5.078 1.00 . A A . 145 ASP HB2 1 1
20 48736 1 1 93 ASP HB3 H 129.776 -2.555 6.653 1.00 . A A . 145 ASP HB3 1 1
20 48737 1 1 93 ASP N N 132.251 -3.906 4.788 1.00 . A A . 145 ASP N 1 1
20 48738 1 1 93 ASP O O 129.744 -5.147 4.676 1.00 . A A . 145 ASP O 1 1
20 48739 1 1 93 ASP OD1 O 132.685 -1.949 7.182 1.00 . A A . 145 ASP OD1 1 1
20 48740 1 1 93 ASP OD2 O 131.327 -0.324 6.802 1.00 . A A . 145 ASP OD2 1 1
20 48741 1 1 94 LYS C C 127.533 -6.160 6.849 1.00 . A A . 146 LYS C 1 1
20 48742 1 1 94 LYS CA C 128.971 -6.686 6.812 1.00 . A A . 146 LYS CA 1 1
20 48743 1 1 94 LYS CB C 129.190 -7.626 8.009 1.00 . A A . 146 LYS CB 1 1
20 48744 1 1 94 LYS CD C 130.861 -9.132 6.847 1.00 . A A . 146 LYS CD 1 1
20 48745 1 1 94 LYS CE C 132.273 -9.711 6.926 1.00 . A A . 146 LYS CE 1 1
20 48746 1 1 94 LYS CG C 130.630 -8.179 8.025 1.00 . A A . 146 LYS CG 1 1
20 48747 1 1 94 LYS H H 130.414 -5.409 7.703 1.00 . A A . 146 LYS H 1 1
20 48748 1 1 94 LYS HA H 129.101 -7.242 5.903 1.00 . A A . 146 LYS HA 1 1
20 48749 1 1 94 LYS HB2 H 129.007 -7.084 8.925 1.00 . A A . 146 LYS HB2 1 1
20 48750 1 1 94 LYS HB3 H 128.496 -8.451 7.940 1.00 . A A . 146 LYS HB3 1 1
20 48751 1 1 94 LYS HD2 H 130.140 -9.935 6.884 1.00 . A A . 146 LYS HD2 1 1
20 48752 1 1 94 LYS HD3 H 130.759 -8.598 5.921 1.00 . A A . 146 LYS HD3 1 1
20 48753 1 1 94 LYS HE2 H 132.998 -8.911 6.856 1.00 . A A . 146 LYS HE2 1 1
20 48754 1 1 94 LYS HE3 H 132.398 -10.232 7.864 1.00 . A A . 146 LYS HE3 1 1
20 48755 1 1 94 LYS HG2 H 131.328 -7.360 7.962 1.00 . A A . 146 LYS HG2 1 1
20 48756 1 1 94 LYS HG3 H 130.795 -8.714 8.950 1.00 . A A . 146 LYS HG3 1 1
20 48757 1 1 94 LYS HZ1 H 131.615 -11.247 5.683 1.00 . A A . 146 LYS HZ1 1 1
20 48758 1 1 94 LYS HZ2 H 133.284 -11.281 5.994 1.00 . A A . 146 LYS HZ2 1 1
20 48759 1 1 94 LYS HZ3 H 132.638 -10.136 4.915 1.00 . A A . 146 LYS HZ3 1 1
20 48760 1 1 94 LYS N N 129.954 -5.611 6.860 1.00 . A A . 146 LYS N 1 1
20 48761 1 1 94 LYS NZ N 132.469 -10.665 5.794 1.00 . A A . 146 LYS NZ 1 1
20 48762 1 1 94 LYS O O 127.205 -5.215 7.568 1.00 . A A . 146 LYS O 1 1
20 48763 1 1 95 ILE C C 124.451 -7.763 5.987 1.00 . A A . 147 ILE C 1 1
20 48764 1 1 95 ILE CA C 125.267 -6.471 5.991 1.00 . A A . 147 ILE CA 1 1
20 48765 1 1 95 ILE CB C 124.975 -5.685 4.712 1.00 . A A . 147 ILE CB 1 1
20 48766 1 1 95 ILE CD1 C 125.519 -3.615 3.425 1.00 . A A . 147 ILE CD1 1 1
20 48767 1 1 95 ILE CG1 C 125.704 -4.342 4.757 1.00 . A A . 147 ILE CG1 1 1
20 48768 1 1 95 ILE CG2 C 123.469 -5.446 4.588 1.00 . A A . 147 ILE CG2 1 1
20 48769 1 1 95 ILE H H 127.012 -7.560 5.526 1.00 . A A . 147 ILE H 1 1
20 48770 1 1 95 ILE HA H 124.997 -5.875 6.851 1.00 . A A . 147 ILE HA 1 1
20 48771 1 1 95 ILE HB H 125.318 -6.253 3.860 1.00 . A A . 147 ILE HB 1 1
20 48772 1 1 95 ILE HD11 H 126.087 -4.116 2.655 1.00 . A A . 147 ILE HD11 1 1
20 48773 1 1 95 ILE HD12 H 125.861 -2.597 3.523 1.00 . A A . 147 ILE HD12 1 1
20 48774 1 1 95 ILE HD13 H 124.472 -3.616 3.156 1.00 . A A . 147 ILE HD13 1 1
20 48775 1 1 95 ILE HG12 H 125.299 -3.739 5.555 1.00 . A A . 147 ILE HG12 1 1
20 48776 1 1 95 ILE HG13 H 126.757 -4.510 4.930 1.00 . A A . 147 ILE HG13 1 1
20 48777 1 1 95 ILE HG21 H 123.282 -4.393 4.435 1.00 . A A . 147 ILE HG21 1 1
20 48778 1 1 95 ILE HG22 H 122.974 -5.770 5.491 1.00 . A A . 147 ILE HG22 1 1
20 48779 1 1 95 ILE HG23 H 123.086 -6.007 3.747 1.00 . A A . 147 ILE HG23 1 1
20 48780 1 1 95 ILE N N 126.683 -6.813 6.068 1.00 . A A . 147 ILE N 1 1
20 48781 1 1 95 ILE O O 124.835 -8.744 5.348 1.00 . A A . 147 ILE O 1 1
20 48782 1 1 96 TYR C C 121.094 -8.777 6.388 1.00 . A A . 148 TYR C 1 1
20 48783 1 1 96 TYR CA C 122.551 -9.003 6.813 1.00 . A A . 148 TYR CA 1 1
20 48784 1 1 96 TYR CB C 122.559 -9.477 8.266 1.00 . A A . 148 TYR CB 1 1
20 48785 1 1 96 TYR CD1 C 124.758 -10.682 8.582 1.00 . A A . 148 TYR CD1 1 1
20 48786 1 1 96 TYR CD2 C 124.521 -8.440 9.469 1.00 . A A . 148 TYR CD2 1 1
20 48787 1 1 96 TYR CE1 C 126.070 -10.733 9.068 1.00 . A A . 148 TYR CE1 1 1
20 48788 1 1 96 TYR CE2 C 125.833 -8.491 9.954 1.00 . A A . 148 TYR CE2 1 1
20 48789 1 1 96 TYR CG C 123.981 -9.537 8.782 1.00 . A A . 148 TYR CG 1 1
20 48790 1 1 96 TYR CZ C 126.608 -9.639 9.756 1.00 . A A . 148 TYR CZ 1 1
20 48791 1 1 96 TYR H H 123.098 -6.996 7.253 1.00 . A A . 148 TYR H 1 1
20 48792 1 1 96 TYR HA H 122.988 -9.770 6.196 1.00 . A A . 148 TYR HA 1 1
20 48793 1 1 96 TYR HB2 H 121.987 -8.786 8.869 1.00 . A A . 148 TYR HB2 1 1
20 48794 1 1 96 TYR HB3 H 122.114 -10.459 8.325 1.00 . A A . 148 TYR HB3 1 1
20 48795 1 1 96 TYR HD1 H 124.347 -11.525 8.050 1.00 . A A . 148 TYR HD1 1 1
20 48796 1 1 96 TYR HD2 H 123.923 -7.554 9.624 1.00 . A A . 148 TYR HD2 1 1
20 48797 1 1 96 TYR HE1 H 126.664 -11.620 8.918 1.00 . A A . 148 TYR HE1 1 1
20 48798 1 1 96 TYR HE2 H 126.248 -7.645 10.483 1.00 . A A . 148 TYR HE2 1 1
20 48799 1 1 96 TYR HH H 128.094 -10.591 10.496 1.00 . A A . 148 TYR HH 1 1
20 48800 1 1 96 TYR N N 123.352 -7.786 6.731 1.00 . A A . 148 TYR N 1 1
20 48801 1 1 96 TYR O O 120.444 -7.819 6.807 1.00 . A A . 148 TYR O 1 1
20 48802 1 1 96 TYR OH O 127.905 -9.687 10.233 1.00 . A A . 148 TYR OH 1 1
20 48803 1 1 97 LEU C C 118.453 -10.821 5.850 1.00 . A A . 149 LEU C 1 1
20 48804 1 1 97 LEU CA C 119.177 -9.672 5.158 1.00 . A A . 149 LEU CA 1 1
20 48805 1 1 97 LEU CB C 119.026 -9.895 3.641 1.00 . A A . 149 LEU CB 1 1
20 48806 1 1 97 LEU CD1 C 119.739 -9.213 1.354 1.00 . A A . 149 LEU CD1 1 1
20 48807 1 1 97 LEU CD2 C 120.086 -7.650 3.273 1.00 . A A . 149 LEU CD2 1 1
20 48808 1 1 97 LEU CG C 120.073 -9.120 2.847 1.00 . A A . 149 LEU CG 1 1
20 48809 1 1 97 LEU H H 121.135 -10.476 5.330 1.00 . A A . 149 LEU H 1 1
20 48810 1 1 97 LEU HA H 118.733 -8.730 5.439 1.00 . A A . 149 LEU HA 1 1
20 48811 1 1 97 LEU HB2 H 119.129 -10.949 3.425 1.00 . A A . 149 LEU HB2 1 1
20 48812 1 1 97 LEU HB3 H 118.042 -9.570 3.337 1.00 . A A . 149 LEU HB3 1 1
20 48813 1 1 97 LEU HD11 H 119.244 -8.307 1.040 1.00 . A A . 149 LEU HD11 1 1
20 48814 1 1 97 LEU HD12 H 119.085 -10.057 1.185 1.00 . A A . 149 LEU HD12 1 1
20 48815 1 1 97 LEU HD13 H 120.648 -9.342 0.787 1.00 . A A . 149 LEU HD13 1 1
20 48816 1 1 97 LEU HD21 H 119.078 -7.330 3.491 1.00 . A A . 149 LEU HD21 1 1
20 48817 1 1 97 LEU HD22 H 120.489 -7.049 2.471 1.00 . A A . 149 LEU HD22 1 1
20 48818 1 1 97 LEU HD23 H 120.700 -7.533 4.153 1.00 . A A . 149 LEU HD23 1 1
20 48819 1 1 97 LEU HG H 121.039 -9.565 3.018 1.00 . A A . 149 LEU HG 1 1
20 48820 1 1 97 LEU N N 120.577 -9.719 5.594 1.00 . A A . 149 LEU N 1 1
20 48821 1 1 97 LEU O O 118.957 -11.937 5.866 1.00 . A A . 149 LEU O 1 1
20 48822 1 1 98 TYR C C 115.276 -12.003 6.365 1.00 . A A . 150 TYR C 1 1
20 48823 1 1 98 TYR CA C 116.559 -11.629 7.102 1.00 . A A . 150 TYR CA 1 1
20 48824 1 1 98 TYR CB C 116.190 -11.173 8.514 1.00 . A A . 150 TYR CB 1 1
20 48825 1 1 98 TYR CD1 C 117.861 -12.260 10.052 1.00 . A A . 150 TYR CD1 1 1
20 48826 1 1 98 TYR CD2 C 118.123 -9.911 9.530 1.00 . A A . 150 TYR CD2 1 1
20 48827 1 1 98 TYR CE1 C 118.997 -12.210 10.867 1.00 . A A . 150 TYR CE1 1 1
20 48828 1 1 98 TYR CE2 C 119.258 -9.857 10.348 1.00 . A A . 150 TYR CE2 1 1
20 48829 1 1 98 TYR CG C 117.425 -11.113 9.382 1.00 . A A . 150 TYR CG 1 1
20 48830 1 1 98 TYR CZ C 119.697 -11.007 11.017 1.00 . A A . 150 TYR CZ 1 1
20 48831 1 1 98 TYR H H 116.912 -9.657 6.390 1.00 . A A . 150 TYR H 1 1
20 48832 1 1 98 TYR HA H 117.191 -12.499 7.176 1.00 . A A . 150 TYR HA 1 1
20 48833 1 1 98 TYR HB2 H 115.742 -10.195 8.462 1.00 . A A . 150 TYR HB2 1 1
20 48834 1 1 98 TYR HB3 H 115.484 -11.868 8.944 1.00 . A A . 150 TYR HB3 1 1
20 48835 1 1 98 TYR HD1 H 117.320 -13.186 9.941 1.00 . A A . 150 TYR HD1 1 1
20 48836 1 1 98 TYR HD2 H 117.788 -9.024 9.011 1.00 . A A . 150 TYR HD2 1 1
20 48837 1 1 98 TYR HE1 H 119.332 -13.102 11.380 1.00 . A A . 150 TYR HE1 1 1
20 48838 1 1 98 TYR HE2 H 119.791 -8.929 10.466 1.00 . A A . 150 TYR HE2 1 1
20 48839 1 1 98 TYR HH H 120.857 -11.759 12.338 1.00 . A A . 150 TYR HH 1 1
20 48840 1 1 98 TYR N N 117.285 -10.563 6.421 1.00 . A A . 150 TYR N 1 1
20 48841 1 1 98 TYR O O 114.303 -11.253 6.380 1.00 . A A . 150 TYR O 1 1
20 48842 1 1 98 TYR OH O 120.819 -10.950 11.822 1.00 . A A . 150 TYR OH 1 1
20 48843 1 1 99 ASP C C 113.247 -14.420 6.090 1.00 . A A . 151 ASP C 1 1
20 48844 1 1 99 ASP CA C 114.076 -13.660 5.071 1.00 . A A . 151 ASP CA 1 1
20 48845 1 1 99 ASP CB C 114.477 -14.581 3.914 1.00 . A A . 151 ASP CB 1 1
20 48846 1 1 99 ASP CG C 113.251 -14.965 3.076 1.00 . A A . 151 ASP CG 1 1
20 48847 1 1 99 ASP H H 116.047 -13.776 5.789 1.00 . A A . 151 ASP H 1 1
20 48848 1 1 99 ASP HA H 113.511 -12.822 4.694 1.00 . A A . 151 ASP HA 1 1
20 48849 1 1 99 ASP HB2 H 115.182 -14.063 3.287 1.00 . A A . 151 ASP HB2 1 1
20 48850 1 1 99 ASP HB3 H 114.934 -15.475 4.308 1.00 . A A . 151 ASP HB3 1 1
20 48851 1 1 99 ASP N N 115.263 -13.188 5.757 1.00 . A A . 151 ASP N 1 1
20 48852 1 1 99 ASP O O 113.756 -14.775 7.151 1.00 . A A . 151 ASP O 1 1
20 48853 1 1 99 ASP OD1 O 112.148 -14.635 3.472 1.00 . A A . 151 ASP OD1 1 1
20 48854 1 1 99 ASP OD2 O 113.443 -15.581 2.040 1.00 . A A . 151 ASP OD2 1 1
20 48855 1 1 100 ASN C C 111.709 -16.698 7.133 1.00 . A A . 152 ASN C 1 1
20 48856 1 1 100 ASN CA C 111.133 -15.339 6.748 1.00 . A A . 152 ASN CA 1 1
20 48857 1 1 100 ASN CB C 109.747 -15.535 6.123 1.00 . A A . 152 ASN CB 1 1
20 48858 1 1 100 ASN CG C 109.891 -16.262 4.782 1.00 . A A . 152 ASN CG 1 1
20 48859 1 1 100 ASN H H 111.618 -14.353 4.939 1.00 . A A . 152 ASN H 1 1
20 48860 1 1 100 ASN HA H 111.035 -14.728 7.632 1.00 . A A . 152 ASN HA 1 1
20 48861 1 1 100 ASN HB2 H 109.129 -16.123 6.786 1.00 . A A . 152 ASN HB2 1 1
20 48862 1 1 100 ASN HB3 H 109.286 -14.572 5.960 1.00 . A A . 152 ASN HB3 1 1
20 48863 1 1 100 ASN HD21 H 107.936 -16.340 4.451 1.00 . A A . 152 ASN HD21 1 1
20 48864 1 1 100 ASN HD22 H 108.906 -17.028 3.240 1.00 . A A . 152 ASN HD22 1 1
20 48865 1 1 100 ASN N N 111.986 -14.661 5.792 1.00 . A A . 152 ASN N 1 1
20 48866 1 1 100 ASN ND2 N 108.822 -16.571 4.103 1.00 . A A . 152 ASN ND2 1 1
20 48867 1 1 100 ASN O O 111.329 -17.271 8.154 1.00 . A A . 152 ASN O 1 1
20 48868 1 1 100 ASN OD1 O 111.003 -16.555 4.343 1.00 . A A . 152 ASN OD1 1 1
20 48869 1 1 101 GLU C C 114.682 -18.506 6.894 1.00 . A A . 153 GLU C 1 1
20 48870 1 1 101 GLU CA C 113.173 -18.538 6.588 1.00 . A A . 153 GLU CA 1 1
20 48871 1 1 101 GLU CB C 112.937 -19.442 5.378 1.00 . A A . 153 GLU CB 1 1
20 48872 1 1 101 GLU CD C 111.216 -20.583 3.977 1.00 . A A . 153 GLU CD 1 1
20 48873 1 1 101 GLU CG C 111.443 -19.736 5.231 1.00 . A A . 153 GLU CG 1 1
20 48874 1 1 101 GLU H H 112.847 -16.756 5.473 1.00 . A A . 153 GLU H 1 1
20 48875 1 1 101 GLU HA H 112.660 -18.964 7.433 1.00 . A A . 153 GLU HA 1 1
20 48876 1 1 101 GLU HB2 H 113.295 -18.951 4.485 1.00 . A A . 153 GLU HB2 1 1
20 48877 1 1 101 GLU HB3 H 113.468 -20.369 5.518 1.00 . A A . 153 GLU HB3 1 1
20 48878 1 1 101 GLU HG2 H 111.099 -20.280 6.098 1.00 . A A . 153 GLU HG2 1 1
20 48879 1 1 101 GLU HG3 H 110.894 -18.809 5.144 1.00 . A A . 153 GLU HG3 1 1
20 48880 1 1 101 GLU N N 112.603 -17.226 6.304 1.00 . A A . 153 GLU N 1 1
20 48881 1 1 101 GLU O O 115.193 -19.401 7.571 1.00 . A A . 153 GLU O 1 1
20 48882 1 1 101 GLU OE1 O 112.188 -20.867 3.295 1.00 . A A . 153 GLU OE1 1 1
20 48883 1 1 101 GLU OE2 O 110.078 -20.939 3.724 1.00 . A A . 153 GLU OE2 1 1
20 48884 1 1 102 ASN C C 117.484 -16.122 6.633 1.00 . A A . 154 ASN C 1 1
20 48885 1 1 102 ASN CA C 116.867 -17.522 6.579 1.00 . A A . 154 ASN CA 1 1
20 48886 1 1 102 ASN CB C 117.535 -18.275 5.437 1.00 . A A . 154 ASN CB 1 1
20 48887 1 1 102 ASN CG C 116.601 -19.372 4.943 1.00 . A A . 154 ASN CG 1 1
20 48888 1 1 102 ASN H H 114.988 -16.866 5.770 1.00 . A A . 154 ASN H 1 1
20 48889 1 1 102 ASN HA H 117.087 -18.045 7.499 1.00 . A A . 154 ASN HA 1 1
20 48890 1 1 102 ASN HB2 H 117.745 -17.588 4.630 1.00 . A A . 154 ASN HB2 1 1
20 48891 1 1 102 ASN HB3 H 118.456 -18.714 5.786 1.00 . A A . 154 ASN HB3 1 1
20 48892 1 1 102 ASN HD21 H 115.638 -18.149 3.722 1.00 . A A . 154 ASN HD21 1 1
20 48893 1 1 102 ASN HD22 H 115.086 -19.757 3.729 1.00 . A A . 154 ASN HD22 1 1
20 48894 1 1 102 ASN N N 115.414 -17.530 6.356 1.00 . A A . 154 ASN N 1 1
20 48895 1 1 102 ASN ND2 N 115.700 -19.070 4.056 1.00 . A A . 154 ASN ND2 1 1
20 48896 1 1 102 ASN O O 116.813 -15.103 6.480 1.00 . A A . 154 ASN O 1 1
20 48897 1 1 102 ASN OD1 O 116.688 -20.520 5.377 1.00 . A A . 154 ASN OD1 1 1
20 48898 1 1 103 GLU C C 120.750 -14.942 5.933 1.00 . A A . 155 GLU C 1 1
20 48899 1 1 103 GLU CA C 119.562 -14.870 6.900 1.00 . A A . 155 GLU CA 1 1
20 48900 1 1 103 GLU CB C 120.076 -14.667 8.333 1.00 . A A . 155 GLU CB 1 1
20 48901 1 1 103 GLU CD C 121.425 -13.212 9.847 1.00 . A A . 155 GLU CD 1 1
20 48902 1 1 103 GLU CG C 120.886 -13.373 8.424 1.00 . A A . 155 GLU CG 1 1
20 48903 1 1 103 GLU H H 119.277 -16.961 6.939 1.00 . A A . 155 GLU H 1 1
20 48904 1 1 103 GLU HA H 118.918 -14.053 6.624 1.00 . A A . 155 GLU HA 1 1
20 48905 1 1 103 GLU HB2 H 119.237 -14.611 9.012 1.00 . A A . 155 GLU HB2 1 1
20 48906 1 1 103 GLU HB3 H 120.704 -15.499 8.609 1.00 . A A . 155 GLU HB3 1 1
20 48907 1 1 103 GLU HG2 H 121.710 -13.416 7.732 1.00 . A A . 155 GLU HG2 1 1
20 48908 1 1 103 GLU HG3 H 120.253 -12.531 8.184 1.00 . A A . 155 GLU HG3 1 1
20 48909 1 1 103 GLU N N 118.802 -16.109 6.838 1.00 . A A . 155 GLU N 1 1
20 48910 1 1 103 GLU O O 121.471 -15.939 5.896 1.00 . A A . 155 GLU O 1 1
20 48911 1 1 103 GLU OE1 O 121.349 -14.170 10.601 1.00 . A A . 155 GLU OE1 1 1
20 48912 1 1 103 GLU OE2 O 121.907 -12.137 10.159 1.00 . A A . 155 GLU OE2 1 1
20 48913 1 1 104 TYR C C 123.144 -12.903 4.612 1.00 . A A . 156 TYR C 1 1
20 48914 1 1 104 TYR CA C 122.044 -13.872 4.179 1.00 . A A . 156 TYR CA 1 1
20 48915 1 1 104 TYR CB C 121.505 -13.438 2.822 1.00 . A A . 156 TYR CB 1 1
20 48916 1 1 104 TYR CD1 C 120.820 -15.611 1.757 1.00 . A A . 156 TYR CD1 1 1
20 48917 1 1 104 TYR CD2 C 119.106 -14.122 2.596 1.00 . A A . 156 TYR CD2 1 1
20 48918 1 1 104 TYR CE1 C 119.833 -16.518 1.353 1.00 . A A . 156 TYR CE1 1 1
20 48919 1 1 104 TYR CE2 C 118.121 -15.024 2.195 1.00 . A A . 156 TYR CE2 1 1
20 48920 1 1 104 TYR CG C 120.453 -14.414 2.379 1.00 . A A . 156 TYR CG 1 1
20 48921 1 1 104 TYR CZ C 118.481 -16.224 1.570 1.00 . A A . 156 TYR CZ 1 1
20 48922 1 1 104 TYR H H 120.349 -13.117 5.205 1.00 . A A . 156 TYR H 1 1
20 48923 1 1 104 TYR HA H 122.460 -14.865 4.092 1.00 . A A . 156 TYR HA 1 1
20 48924 1 1 104 TYR HB2 H 121.073 -12.452 2.907 1.00 . A A . 156 TYR HB2 1 1
20 48925 1 1 104 TYR HB3 H 122.309 -13.422 2.103 1.00 . A A . 156 TYR HB3 1 1
20 48926 1 1 104 TYR HD1 H 121.862 -15.836 1.592 1.00 . A A . 156 TYR HD1 1 1
20 48927 1 1 104 TYR HD2 H 118.826 -13.196 3.075 1.00 . A A . 156 TYR HD2 1 1
20 48928 1 1 104 TYR HE1 H 120.114 -17.438 0.870 1.00 . A A . 156 TYR HE1 1 1
20 48929 1 1 104 TYR HE2 H 117.084 -14.793 2.367 1.00 . A A . 156 TYR HE2 1 1
20 48930 1 1 104 TYR HH H 117.857 -17.643 0.457 1.00 . A A . 156 TYR HH 1 1
20 48931 1 1 104 TYR N N 120.946 -13.890 5.142 1.00 . A A . 156 TYR N 1 1
20 48932 1 1 104 TYR O O 122.872 -11.767 5.001 1.00 . A A . 156 TYR O 1 1
20 48933 1 1 104 TYR OH O 117.504 -17.116 1.175 1.00 . A A . 156 TYR OH 1 1
20 48934 1 1 105 GLU C C 126.108 -11.803 3.681 1.00 . A A . 157 GLU C 1 1
20 48935 1 1 105 GLU CA C 125.524 -12.530 4.907 1.00 . A A . 157 GLU CA 1 1
20 48936 1 1 105 GLU CB C 126.604 -13.416 5.538 1.00 . A A . 157 GLU CB 1 1
20 48937 1 1 105 GLU CD C 127.141 -14.930 7.448 1.00 . A A . 157 GLU CD 1 1
20 48938 1 1 105 GLU CG C 126.076 -14.019 6.842 1.00 . A A . 157 GLU CG 1 1
20 48939 1 1 105 GLU H H 124.546 -14.271 4.204 1.00 . A A . 157 GLU H 1 1
20 48940 1 1 105 GLU HA H 125.205 -11.799 5.633 1.00 . A A . 157 GLU HA 1 1
20 48941 1 1 105 GLU HB2 H 126.868 -14.210 4.854 1.00 . A A . 157 GLU HB2 1 1
20 48942 1 1 105 GLU HB3 H 127.478 -12.820 5.753 1.00 . A A . 157 GLU HB3 1 1
20 48943 1 1 105 GLU HG2 H 125.843 -13.228 7.535 1.00 . A A . 157 GLU HG2 1 1
20 48944 1 1 105 GLU HG3 H 125.184 -14.595 6.640 1.00 . A A . 157 GLU HG3 1 1
20 48945 1 1 105 GLU N N 124.389 -13.363 4.532 1.00 . A A . 157 GLU N 1 1
20 48946 1 1 105 GLU O O 126.663 -12.427 2.781 1.00 . A A . 157 GLU O 1 1
20 48947 1 1 105 GLU OE1 O 128.245 -14.945 6.930 1.00 . A A . 157 GLU OE1 1 1
20 48948 1 1 105 GLU OE2 O 126.837 -15.592 8.425 1.00 . A A . 157 GLU OE2 1 1
20 48949 1 1 106 TYR C C 127.623 -8.738 3.044 1.00 . A A . 158 TYR C 1 1
20 48950 1 1 106 TYR CA C 126.503 -9.670 2.551 1.00 . A A . 158 TYR CA 1 1
20 48951 1 1 106 TYR CB C 125.389 -8.799 1.960 1.00 . A A . 158 TYR CB 1 1
20 48952 1 1 106 TYR CD1 C 123.448 -10.328 1.404 1.00 . A A . 158 TYR CD1 1 1
20 48953 1 1 106 TYR CD2 C 124.840 -9.492 -0.400 1.00 . A A . 158 TYR CD2 1 1
20 48954 1 1 106 TYR CE1 C 122.646 -11.001 0.470 1.00 . A A . 158 TYR CE1 1 1
20 48955 1 1 106 TYR CE2 C 124.043 -10.171 -1.331 1.00 . A A . 158 TYR CE2 1 1
20 48956 1 1 106 TYR CG C 124.543 -9.570 0.968 1.00 . A A . 158 TYR CG 1 1
20 48957 1 1 106 TYR CZ C 122.946 -10.922 -0.897 1.00 . A A . 158 TYR CZ 1 1
20 48958 1 1 106 TYR H H 125.517 -10.025 4.394 1.00 . A A . 158 TYR H 1 1
20 48959 1 1 106 TYR HA H 126.888 -10.323 1.782 1.00 . A A . 158 TYR HA 1 1
20 48960 1 1 106 TYR HB2 H 124.757 -8.442 2.761 1.00 . A A . 158 TYR HB2 1 1
20 48961 1 1 106 TYR HB3 H 125.836 -7.953 1.461 1.00 . A A . 158 TYR HB3 1 1
20 48962 1 1 106 TYR HD1 H 123.218 -10.387 2.457 1.00 . A A . 158 TYR HD1 1 1
20 48963 1 1 106 TYR HD2 H 125.689 -8.915 -0.734 1.00 . A A . 158 TYR HD2 1 1
20 48964 1 1 106 TYR HE1 H 121.805 -11.591 0.805 1.00 . A A . 158 TYR HE1 1 1
20 48965 1 1 106 TYR HE2 H 124.270 -10.109 -2.388 1.00 . A A . 158 TYR HE2 1 1
20 48966 1 1 106 TYR HH H 122.208 -11.088 -2.649 1.00 . A A . 158 TYR HH 1 1
20 48967 1 1 106 TYR N N 125.979 -10.477 3.658 1.00 . A A . 158 TYR N 1 1
20 48968 1 1 106 TYR O O 127.622 -8.305 4.197 1.00 . A A . 158 TYR O 1 1
20 48969 1 1 106 TYR OH O 122.149 -11.569 -1.818 1.00 . A A . 158 TYR OH 1 1
20 48970 1 1 107 ALA C C 129.762 -6.342 1.554 1.00 . A A . 159 ALA C 1 1
20 48971 1 1 107 ALA CA C 129.677 -7.530 2.518 1.00 . A A . 159 ALA CA 1 1
20 48972 1 1 107 ALA CB C 130.995 -8.300 2.454 1.00 . A A . 159 ALA CB 1 1
20 48973 1 1 107 ALA H H 128.522 -8.791 1.255 1.00 . A A . 159 ALA H 1 1
20 48974 1 1 107 ALA HA H 129.536 -7.162 3.523 1.00 . A A . 159 ALA HA 1 1
20 48975 1 1 107 ALA HB1 H 131.605 -8.040 3.307 1.00 . A A . 159 ALA HB1 1 1
20 48976 1 1 107 ALA HB2 H 131.520 -8.036 1.547 1.00 . A A . 159 ALA HB2 1 1
20 48977 1 1 107 ALA HB3 H 130.796 -9.360 2.460 1.00 . A A . 159 ALA HB3 1 1
20 48978 1 1 107 ALA N N 128.571 -8.424 2.162 1.00 . A A . 159 ALA N 1 1
20 48979 1 1 107 ALA O O 129.888 -6.516 0.340 1.00 . A A . 159 ALA O 1 1
20 48980 1 1 108 VAL C C 131.186 -3.895 0.578 1.00 . A A . 160 VAL C 1 1
20 48981 1 1 108 VAL CA C 129.844 -3.918 1.303 1.00 . A A . 160 VAL CA 1 1
20 48982 1 1 108 VAL CB C 129.761 -2.688 2.195 1.00 . A A . 160 VAL CB 1 1
20 48983 1 1 108 VAL CG1 C 130.042 -1.439 1.358 1.00 . A A . 160 VAL CG1 1 1
20 48984 1 1 108 VAL CG2 C 128.367 -2.595 2.808 1.00 . A A . 160 VAL CG2 1 1
20 48985 1 1 108 VAL H H 129.664 -5.053 3.081 1.00 . A A . 160 VAL H 1 1
20 48986 1 1 108 VAL HA H 129.044 -3.886 0.580 1.00 . A A . 160 VAL HA 1 1
20 48987 1 1 108 VAL HB H 130.499 -2.765 2.974 1.00 . A A . 160 VAL HB 1 1
20 48988 1 1 108 VAL HG11 H 129.865 -1.659 0.314 1.00 . A A . 160 VAL HG11 1 1
20 48989 1 1 108 VAL HG12 H 131.071 -1.146 1.492 1.00 . A A . 160 VAL HG12 1 1
20 48990 1 1 108 VAL HG13 H 129.393 -0.636 1.674 1.00 . A A . 160 VAL HG13 1 1
20 48991 1 1 108 VAL HG21 H 127.636 -2.474 2.020 1.00 . A A . 160 VAL HG21 1 1
20 48992 1 1 108 VAL HG22 H 128.323 -1.747 3.474 1.00 . A A . 160 VAL HG22 1 1
20 48993 1 1 108 VAL HG23 H 128.160 -3.498 3.360 1.00 . A A . 160 VAL HG23 1 1
20 48994 1 1 108 VAL N N 129.726 -5.132 2.109 1.00 . A A . 160 VAL N 1 1
20 48995 1 1 108 VAL O O 132.224 -4.162 1.187 1.00 . A A . 160 VAL O 1 1
20 48996 1 1 109 THR C C 132.781 -1.984 -1.716 1.00 . A A . 161 THR C 1 1
20 48997 1 1 109 THR CA C 132.394 -3.451 -1.495 1.00 . A A . 161 THR CA 1 1
20 48998 1 1 109 THR CB C 132.192 -4.127 -2.857 1.00 . A A . 161 THR CB 1 1
20 48999 1 1 109 THR CG2 C 132.106 -5.643 -2.679 1.00 . A A . 161 THR CG2 1 1
20 49000 1 1 109 THR H H 130.306 -3.300 -1.119 1.00 . A A . 161 THR H 1 1
20 49001 1 1 109 THR HA H 133.189 -3.951 -0.966 1.00 . A A . 161 THR HA 1 1
20 49002 1 1 109 THR HB H 133.025 -3.895 -3.500 1.00 . A A . 161 THR HB 1 1
20 49003 1 1 109 THR HG1 H 131.204 -2.860 -3.955 1.00 . A A . 161 THR HG1 1 1
20 49004 1 1 109 THR HG21 H 131.542 -6.071 -3.497 1.00 . A A . 161 THR HG21 1 1
20 49005 1 1 109 THR HG22 H 131.614 -5.870 -1.745 1.00 . A A . 161 THR HG22 1 1
20 49006 1 1 109 THR HG23 H 133.102 -6.060 -2.673 1.00 . A A . 161 THR HG23 1 1
20 49007 1 1 109 THR N N 131.162 -3.536 -0.707 1.00 . A A . 161 THR N 1 1
20 49008 1 1 109 THR O O 133.950 -1.665 -1.928 1.00 . A A . 161 THR O 1 1
20 49009 1 1 109 THR OG1 O 130.994 -3.652 -3.451 1.00 . A A . 161 THR OG1 1 1
20 49010 1 1 110 GLY C C 130.799 1.087 -2.303 1.00 . A A . 162 GLY C 1 1
20 49011 1 1 110 GLY CA C 132.056 0.333 -1.856 1.00 . A A . 162 GLY CA 1 1
20 49012 1 1 110 GLY H H 130.874 -1.397 -1.503 1.00 . A A . 162 GLY H 1 1
20 49013 1 1 110 GLY HA2 H 132.405 0.750 -0.923 1.00 . A A . 162 GLY HA2 1 1
20 49014 1 1 110 GLY HA3 H 132.824 0.453 -2.606 1.00 . A A . 162 GLY HA3 1 1
20 49015 1 1 110 GLY N N 131.792 -1.093 -1.663 1.00 . A A . 162 GLY N 1 1
20 49016 1 1 110 GLY O O 129.681 0.579 -2.208 1.00 . A A . 162 GLY O 1 1
20 49017 1 1 111 VAL C C 130.305 3.776 -4.604 1.00 . A A . 163 VAL C 1 1
20 49018 1 1 111 VAL CA C 129.911 3.147 -3.266 1.00 . A A . 163 VAL CA 1 1
20 49019 1 1 111 VAL CB C 129.638 4.243 -2.230 1.00 . A A . 163 VAL CB 1 1
20 49020 1 1 111 VAL CG1 C 130.949 4.946 -1.881 1.00 . A A . 163 VAL CG1 1 1
20 49021 1 1 111 VAL CG2 C 128.645 5.260 -2.796 1.00 . A A . 163 VAL CG2 1 1
20 49022 1 1 111 VAL H H 131.919 2.652 -2.853 1.00 . A A . 163 VAL H 1 1
20 49023 1 1 111 VAL HA H 129.021 2.547 -3.398 1.00 . A A . 163 VAL HA 1 1
20 49024 1 1 111 VAL HB H 129.226 3.794 -1.337 1.00 . A A . 163 VAL HB 1 1
20 49025 1 1 111 VAL HG11 H 131.535 5.078 -2.778 1.00 . A A . 163 VAL HG11 1 1
20 49026 1 1 111 VAL HG12 H 131.501 4.345 -1.176 1.00 . A A . 163 VAL HG12 1 1
20 49027 1 1 111 VAL HG13 H 130.736 5.910 -1.444 1.00 . A A . 163 VAL HG13 1 1
20 49028 1 1 111 VAL HG21 H 129.186 6.089 -3.227 1.00 . A A . 163 VAL HG21 1 1
20 49029 1 1 111 VAL HG22 H 128.008 5.619 -2.001 1.00 . A A . 163 VAL HG22 1 1
20 49030 1 1 111 VAL HG23 H 128.042 4.789 -3.555 1.00 . A A . 163 VAL HG23 1 1
20 49031 1 1 111 VAL N N 131.004 2.308 -2.795 1.00 . A A . 163 VAL N 1 1
20 49032 1 1 111 VAL O O 131.489 3.905 -4.912 1.00 . A A . 163 VAL O 1 1
20 49033 1 1 112 SER C C 128.694 5.887 -7.054 1.00 . A A . 164 SER C 1 1
20 49034 1 1 112 SER CA C 129.614 4.714 -6.718 1.00 . A A . 164 SER CA 1 1
20 49035 1 1 112 SER CB C 129.444 3.637 -7.785 1.00 . A A . 164 SER CB 1 1
20 49036 1 1 112 SER H H 128.387 3.996 -5.140 1.00 . A A . 164 SER H 1 1
20 49037 1 1 112 SER HA H 130.637 5.052 -6.730 1.00 . A A . 164 SER HA 1 1
20 49038 1 1 112 SER HB2 H 129.775 4.016 -8.736 1.00 . A A . 164 SER HB2 1 1
20 49039 1 1 112 SER HB3 H 130.031 2.770 -7.519 1.00 . A A . 164 SER HB3 1 1
20 49040 1 1 112 SER HG H 127.736 3.607 -8.720 1.00 . A A . 164 SER HG 1 1
20 49041 1 1 112 SER N N 129.318 4.138 -5.412 1.00 . A A . 164 SER N 1 1
20 49042 1 1 112 SER O O 127.676 6.119 -6.398 1.00 . A A . 164 SER O 1 1
20 49043 1 1 112 SER OG O 128.071 3.283 -7.880 1.00 . A A . 164 SER OG 1 1
20 49044 1 1 113 GLU C C 127.456 7.391 -9.756 1.00 . A A . 165 GLU C 1 1
20 49045 1 1 113 GLU CA C 128.305 7.770 -8.549 1.00 . A A . 165 GLU CA 1 1
20 49046 1 1 113 GLU CB C 129.255 8.887 -8.963 1.00 . A A . 165 GLU CB 1 1
20 49047 1 1 113 GLU CD C 130.955 10.526 -8.173 1.00 . A A . 165 GLU CD 1 1
20 49048 1 1 113 GLU CG C 129.948 9.462 -7.729 1.00 . A A . 165 GLU CG 1 1
20 49049 1 1 113 GLU H H 129.898 6.377 -8.567 1.00 . A A . 165 GLU H 1 1
20 49050 1 1 113 GLU HA H 127.666 8.122 -7.753 1.00 . A A . 165 GLU HA 1 1
20 49051 1 1 113 GLU HB2 H 129.995 8.492 -9.644 1.00 . A A . 165 GLU HB2 1 1
20 49052 1 1 113 GLU HB3 H 128.697 9.666 -9.454 1.00 . A A . 165 GLU HB3 1 1
20 49053 1 1 113 GLU HG2 H 129.209 9.908 -7.080 1.00 . A A . 165 GLU HG2 1 1
20 49054 1 1 113 GLU HG3 H 130.464 8.672 -7.200 1.00 . A A . 165 GLU HG3 1 1
20 49055 1 1 113 GLU N N 129.076 6.620 -8.095 1.00 . A A . 165 GLU N 1 1
20 49056 1 1 113 GLU O O 127.973 6.998 -10.800 1.00 . A A . 165 GLU O 1 1
20 49057 1 1 113 GLU OE1 O 131.097 10.712 -9.370 1.00 . A A . 165 GLU OE1 1 1
20 49058 1 1 113 GLU OE2 O 131.559 11.144 -7.312 1.00 . A A . 165 GLU OE2 1 1
20 49059 1 1 114 VAL C C 124.137 8.208 -10.831 1.00 . A A . 166 VAL C 1 1
20 49060 1 1 114 VAL CA C 125.246 7.171 -10.696 1.00 . A A . 166 VAL CA 1 1
20 49061 1 1 114 VAL CB C 124.617 5.804 -10.425 1.00 . A A . 166 VAL CB 1 1
20 49062 1 1 114 VAL CG1 C 125.704 4.726 -10.429 1.00 . A A . 166 VAL CG1 1 1
20 49063 1 1 114 VAL CG2 C 123.928 5.827 -9.057 1.00 . A A . 166 VAL CG2 1 1
20 49064 1 1 114 VAL H H 125.778 7.829 -8.755 1.00 . A A . 166 VAL H 1 1
20 49065 1 1 114 VAL HA H 125.806 7.124 -11.617 1.00 . A A . 166 VAL HA 1 1
20 49066 1 1 114 VAL HB H 123.889 5.583 -11.195 1.00 . A A . 166 VAL HB 1 1
20 49067 1 1 114 VAL HG11 H 126.052 4.566 -11.439 1.00 . A A . 166 VAL HG11 1 1
20 49068 1 1 114 VAL HG12 H 125.296 3.804 -10.040 1.00 . A A . 166 VAL HG12 1 1
20 49069 1 1 114 VAL HG13 H 126.530 5.041 -9.811 1.00 . A A . 166 VAL HG13 1 1
20 49070 1 1 114 VAL HG21 H 122.918 5.456 -9.155 1.00 . A A . 166 VAL HG21 1 1
20 49071 1 1 114 VAL HG22 H 123.905 6.841 -8.684 1.00 . A A . 166 VAL HG22 1 1
20 49072 1 1 114 VAL HG23 H 124.476 5.203 -8.368 1.00 . A A . 166 VAL HG23 1 1
20 49073 1 1 114 VAL N N 126.145 7.509 -9.607 1.00 . A A . 166 VAL N 1 1
20 49074 1 1 114 VAL O O 123.859 8.970 -9.904 1.00 . A A . 166 VAL O 1 1
20 49075 1 1 115 THR C C 121.074 8.437 -11.971 1.00 . A A . 167 THR C 1 1
20 49076 1 1 115 THR CA C 122.406 9.143 -12.236 1.00 . A A . 167 THR CA 1 1
20 49077 1 1 115 THR CB C 122.460 9.625 -13.690 1.00 . A A . 167 THR CB 1 1
20 49078 1 1 115 THR CG2 C 123.233 10.941 -13.764 1.00 . A A . 167 THR CG2 1 1
20 49079 1 1 115 THR H H 123.756 7.579 -12.688 1.00 . A A . 167 THR H 1 1
20 49080 1 1 115 THR HA H 122.505 9.992 -11.576 1.00 . A A . 167 THR HA 1 1
20 49081 1 1 115 THR HB H 121.458 9.781 -14.054 1.00 . A A . 167 THR HB 1 1
20 49082 1 1 115 THR HG1 H 123.650 9.111 -15.141 1.00 . A A . 167 THR HG1 1 1
20 49083 1 1 115 THR HG21 H 124.031 10.934 -13.035 1.00 . A A . 167 THR HG21 1 1
20 49084 1 1 115 THR HG22 H 122.565 11.763 -13.560 1.00 . A A . 167 THR HG22 1 1
20 49085 1 1 115 THR HG23 H 123.651 11.055 -14.754 1.00 . A A . 167 THR HG23 1 1
20 49086 1 1 115 THR N N 123.497 8.218 -11.990 1.00 . A A . 167 THR N 1 1
20 49087 1 1 115 THR O O 120.987 7.210 -12.018 1.00 . A A . 167 THR O 1 1
20 49088 1 1 115 THR OG1 O 123.108 8.652 -14.493 1.00 . A A . 167 THR OG1 1 1
20 49089 1 1 116 PRO C C 118.111 7.805 -12.575 1.00 . A A . 168 PRO C 1 1
20 49090 1 1 116 PRO CA C 118.695 8.610 -11.408 1.00 . A A . 168 PRO CA 1 1
20 49091 1 1 116 PRO CB C 117.825 9.838 -11.126 1.00 . A A . 168 PRO CB 1 1
20 49092 1 1 116 PRO CD C 120.039 10.649 -11.615 1.00 . A A . 168 PRO CD 1 1
20 49093 1 1 116 PRO CG C 118.561 10.995 -11.721 1.00 . A A . 168 PRO CG 1 1
20 49094 1 1 116 PRO HA H 118.732 7.993 -10.522 1.00 . A A . 168 PRO HA 1 1
20 49095 1 1 116 PRO HB2 H 116.860 9.722 -11.598 1.00 . A A . 168 PRO HB2 1 1
20 49096 1 1 116 PRO HB3 H 117.709 9.979 -10.064 1.00 . A A . 168 PRO HB3 1 1
20 49097 1 1 116 PRO HD2 H 120.586 11.083 -12.437 1.00 . A A . 168 PRO HD2 1 1
20 49098 1 1 116 PRO HD3 H 120.440 10.976 -10.669 1.00 . A A . 168 PRO HD3 1 1
20 49099 1 1 116 PRO HG2 H 118.282 11.122 -12.758 1.00 . A A . 168 PRO HG2 1 1
20 49100 1 1 116 PRO HG3 H 118.359 11.898 -11.164 1.00 . A A . 168 PRO HG3 1 1
20 49101 1 1 116 PRO N N 120.044 9.180 -11.693 1.00 . A A . 168 PRO N 1 1
20 49102 1 1 116 PRO O O 117.195 7.026 -12.388 1.00 . A A . 168 PRO O 1 1
20 49103 1 1 117 ASP C C 118.882 5.929 -15.153 1.00 . A A . 169 ASP C 1 1
20 49104 1 1 117 ASP CA C 118.112 7.239 -14.915 1.00 . A A . 169 ASP CA 1 1
20 49105 1 1 117 ASP CB C 118.152 8.101 -16.178 1.00 . A A . 169 ASP CB 1 1
20 49106 1 1 117 ASP CG C 119.580 8.581 -16.438 1.00 . A A . 169 ASP CG 1 1
20 49107 1 1 117 ASP H H 119.386 8.617 -13.876 1.00 . A A . 169 ASP H 1 1
20 49108 1 1 117 ASP HA H 117.080 6.982 -14.699 1.00 . A A . 169 ASP HA 1 1
20 49109 1 1 117 ASP HB2 H 117.812 7.519 -17.021 1.00 . A A . 169 ASP HB2 1 1
20 49110 1 1 117 ASP HB3 H 117.506 8.957 -16.049 1.00 . A A . 169 ASP HB3 1 1
20 49111 1 1 117 ASP N N 118.636 7.992 -13.776 1.00 . A A . 169 ASP N 1 1
20 49112 1 1 117 ASP O O 118.502 5.128 -16.007 1.00 . A A . 169 ASP O 1 1
20 49113 1 1 117 ASP OD1 O 120.433 8.331 -15.603 1.00 . A A . 169 ASP OD1 1 1
20 49114 1 1 117 ASP OD2 O 119.795 9.194 -17.470 1.00 . A A . 169 ASP OD2 1 1
20 49115 1 1 118 LYS C C 120.006 3.278 -13.934 1.00 . A A . 170 LYS C 1 1
20 49116 1 1 118 LYS CA C 120.723 4.472 -14.565 1.00 . A A . 170 LYS CA 1 1
20 49117 1 1 118 LYS CB C 122.125 4.617 -13.983 1.00 . A A . 170 LYS CB 1 1
20 49118 1 1 118 LYS CD C 124.382 5.584 -14.396 1.00 . A A . 170 LYS CD 1 1
20 49119 1 1 118 LYS CE C 125.225 6.450 -15.334 1.00 . A A . 170 LYS CE 1 1
20 49120 1 1 118 LYS CG C 122.946 5.519 -14.902 1.00 . A A . 170 LYS CG 1 1
20 49121 1 1 118 LYS H H 120.225 6.365 -13.724 1.00 . A A . 170 LYS H 1 1
20 49122 1 1 118 LYS HA H 120.818 4.281 -15.624 1.00 . A A . 170 LYS HA 1 1
20 49123 1 1 118 LYS HB2 H 122.063 5.059 -12.998 1.00 . A A . 170 LYS HB2 1 1
20 49124 1 1 118 LYS HB3 H 122.595 3.646 -13.916 1.00 . A A . 170 LYS HB3 1 1
20 49125 1 1 118 LYS HD2 H 124.395 6.006 -13.404 1.00 . A A . 170 LYS HD2 1 1
20 49126 1 1 118 LYS HD3 H 124.792 4.586 -14.369 1.00 . A A . 170 LYS HD3 1 1
20 49127 1 1 118 LYS HE2 H 125.201 6.031 -16.329 1.00 . A A . 170 LYS HE2 1 1
20 49128 1 1 118 LYS HE3 H 124.827 7.452 -15.357 1.00 . A A . 170 LYS HE3 1 1
20 49129 1 1 118 LYS HG2 H 122.935 5.119 -15.907 1.00 . A A . 170 LYS HG2 1 1
20 49130 1 1 118 LYS HG3 H 122.522 6.509 -14.905 1.00 . A A . 170 LYS HG3 1 1
20 49131 1 1 118 LYS HZ1 H 127.281 6.509 -15.654 1.00 . A A . 170 LYS HZ1 1 1
20 49132 1 1 118 LYS HZ2 H 126.819 5.633 -14.272 1.00 . A A . 170 LYS HZ2 1 1
20 49133 1 1 118 LYS HZ3 H 126.776 7.332 -14.261 1.00 . A A . 170 LYS HZ3 1 1
20 49134 1 1 118 LYS N N 119.955 5.705 -14.396 1.00 . A A . 170 LYS N 1 1
20 49135 1 1 118 LYS NZ N 126.631 6.485 -14.844 1.00 . A A . 170 LYS NZ 1 1
20 49136 1 1 118 LYS O O 120.259 2.904 -12.789 1.00 . A A . 170 LYS O 1 1
20 49137 1 1 119 TRP C C 119.240 0.282 -14.256 1.00 . A A . 171 TRP C 1 1
20 49138 1 1 119 TRP CA C 118.346 1.526 -14.269 1.00 . A A . 171 TRP CA 1 1
20 49139 1 1 119 TRP CB C 117.193 1.303 -15.243 1.00 . A A . 171 TRP CB 1 1
20 49140 1 1 119 TRP CD1 C 118.776 1.021 -17.190 1.00 . A A . 171 TRP CD1 1 1
20 49141 1 1 119 TRP CD2 C 117.227 -0.606 -17.099 1.00 . A A . 171 TRP CD2 1 1
20 49142 1 1 119 TRP CE2 C 118.045 -0.883 -18.220 1.00 . A A . 171 TRP CE2 1 1
20 49143 1 1 119 TRP CE3 C 116.166 -1.486 -16.820 1.00 . A A . 171 TRP CE3 1 1
20 49144 1 1 119 TRP CG C 117.716 0.607 -16.458 1.00 . A A . 171 TRP CG 1 1
20 49145 1 1 119 TRP CH2 C 116.763 -2.852 -18.741 1.00 . A A . 171 TRP CH2 1 1
20 49146 1 1 119 TRP CZ2 C 117.819 -1.990 -19.031 1.00 . A A . 171 TRP CZ2 1 1
20 49147 1 1 119 TRP CZ3 C 115.938 -2.603 -17.640 1.00 . A A . 171 TRP CZ3 1 1
20 49148 1 1 119 TRP H H 118.969 3.037 -15.614 1.00 . A A . 171 TRP H 1 1
20 49149 1 1 119 TRP HA H 117.953 1.701 -13.279 1.00 . A A . 171 TRP HA 1 1
20 49150 1 1 119 TRP HB2 H 116.431 0.698 -14.775 1.00 . A A . 171 TRP HB2 1 1
20 49151 1 1 119 TRP HB3 H 116.772 2.256 -15.528 1.00 . A A . 171 TRP HB3 1 1
20 49152 1 1 119 TRP HD1 H 119.374 1.896 -16.987 1.00 . A A . 171 TRP HD1 1 1
20 49153 1 1 119 TRP HE1 H 119.682 0.204 -18.907 1.00 . A A . 171 TRP HE1 1 1
20 49154 1 1 119 TRP HE3 H 115.524 -1.302 -15.973 1.00 . A A . 171 TRP HE3 1 1
20 49155 1 1 119 TRP HH2 H 116.583 -3.710 -19.367 1.00 . A A . 171 TRP HH2 1 1
20 49156 1 1 119 TRP HZ2 H 118.457 -2.180 -19.880 1.00 . A A . 171 TRP HZ2 1 1
20 49157 1 1 119 TRP HZ3 H 115.120 -3.270 -17.423 1.00 . A A . 171 TRP HZ3 1 1
20 49158 1 1 119 TRP N N 119.112 2.688 -14.710 1.00 . A A . 171 TRP N 1 1
20 49159 1 1 119 TRP NE1 N 118.975 0.134 -18.231 1.00 . A A . 171 TRP NE1 1 1
20 49160 1 1 119 TRP O O 118.848 -0.786 -13.792 1.00 . A A . 171 TRP O 1 1
20 49161 1 1 120 GLU C C 121.760 -1.137 -13.424 1.00 . A A . 172 GLU C 1 1
20 49162 1 1 120 GLU CA C 121.411 -0.653 -14.831 1.00 . A A . 172 GLU CA 1 1
20 49163 1 1 120 GLU CB C 122.675 -0.153 -15.518 1.00 . A A . 172 GLU CB 1 1
20 49164 1 1 120 GLU CD C 124.897 -0.815 -16.430 1.00 . A A . 172 GLU CD 1 1
20 49165 1 1 120 GLU CG C 123.688 -1.291 -15.628 1.00 . A A . 172 GLU CG 1 1
20 49166 1 1 120 GLU H H 120.712 1.318 -15.129 1.00 . A A . 172 GLU H 1 1
20 49167 1 1 120 GLU HA H 120.998 -1.470 -15.403 1.00 . A A . 172 GLU HA 1 1
20 49168 1 1 120 GLU HB2 H 122.428 0.206 -16.505 1.00 . A A . 172 GLU HB2 1 1
20 49169 1 1 120 GLU HB3 H 123.101 0.651 -14.938 1.00 . A A . 172 GLU HB3 1 1
20 49170 1 1 120 GLU HG2 H 124.008 -1.586 -14.637 1.00 . A A . 172 GLU HG2 1 1
20 49171 1 1 120 GLU HG3 H 123.235 -2.132 -16.129 1.00 . A A . 172 GLU HG3 1 1
20 49172 1 1 120 GLU N N 120.452 0.442 -14.777 1.00 . A A . 172 GLU N 1 1
20 49173 1 1 120 GLU O O 121.976 -2.328 -13.193 1.00 . A A . 172 GLU O 1 1
20 49174 1 1 120 GLU OE1 O 124.996 0.378 -16.662 1.00 . A A . 172 GLU OE1 1 1
20 49175 1 1 120 GLU OE2 O 125.707 -1.651 -16.794 1.00 . A A . 172 GLU OE2 1 1
20 49176 1 1 121 VAL C C 121.090 -1.465 -10.508 1.00 . A A . 173 VAL C 1 1
20 49177 1 1 121 VAL CA C 122.151 -0.540 -11.108 1.00 . A A . 173 VAL CA 1 1
20 49178 1 1 121 VAL CB C 122.248 0.737 -10.273 1.00 . A A . 173 VAL CB 1 1
20 49179 1 1 121 VAL CG1 C 123.273 1.689 -10.896 1.00 . A A . 173 VAL CG1 1 1
20 49180 1 1 121 VAL CG2 C 120.885 1.427 -10.222 1.00 . A A . 173 VAL CG2 1 1
20 49181 1 1 121 VAL H H 121.643 0.737 -12.722 1.00 . A A . 173 VAL H 1 1
20 49182 1 1 121 VAL HA H 123.104 -1.039 -11.089 1.00 . A A . 173 VAL HA 1 1
20 49183 1 1 121 VAL HB H 122.559 0.484 -9.270 1.00 . A A . 173 VAL HB 1 1
20 49184 1 1 121 VAL HG11 H 123.070 1.800 -11.952 1.00 . A A . 173 VAL HG11 1 1
20 49185 1 1 121 VAL HG12 H 124.264 1.286 -10.761 1.00 . A A . 173 VAL HG12 1 1
20 49186 1 1 121 VAL HG13 H 123.209 2.654 -10.414 1.00 . A A . 173 VAL HG13 1 1
20 49187 1 1 121 VAL HG21 H 120.366 1.271 -11.155 1.00 . A A . 173 VAL HG21 1 1
20 49188 1 1 121 VAL HG22 H 121.025 2.486 -10.059 1.00 . A A . 173 VAL HG22 1 1
20 49189 1 1 121 VAL HG23 H 120.305 1.011 -9.414 1.00 . A A . 173 VAL HG23 1 1
20 49190 1 1 121 VAL N N 121.821 -0.200 -12.485 1.00 . A A . 173 VAL N 1 1
20 49191 1 1 121 VAL O O 121.323 -2.122 -9.494 1.00 . A A . 173 VAL O 1 1
20 49192 1 1 122 VAL C C 118.704 -3.648 -11.463 1.00 . A A . 174 VAL C 1 1
20 49193 1 1 122 VAL CA C 118.831 -2.349 -10.654 1.00 . A A . 174 VAL CA 1 1
20 49194 1 1 122 VAL CB C 117.516 -1.570 -10.759 1.00 . A A . 174 VAL CB 1 1
20 49195 1 1 122 VAL CG1 C 116.336 -2.536 -10.602 1.00 . A A . 174 VAL CG1 1 1
20 49196 1 1 122 VAL CG2 C 117.447 -0.503 -9.659 1.00 . A A . 174 VAL CG2 1 1
20 49197 1 1 122 VAL H H 119.785 -0.962 -11.944 1.00 . A A . 174 VAL H 1 1
20 49198 1 1 122 VAL HA H 119.011 -2.594 -9.621 1.00 . A A . 174 VAL HA 1 1
20 49199 1 1 122 VAL HB H 117.461 -1.093 -11.727 1.00 . A A . 174 VAL HB 1 1
20 49200 1 1 122 VAL HG11 H 115.452 -1.984 -10.319 1.00 . A A . 174 VAL HG11 1 1
20 49201 1 1 122 VAL HG12 H 116.565 -3.264 -9.838 1.00 . A A . 174 VAL HG12 1 1
20 49202 1 1 122 VAL HG13 H 116.157 -3.042 -11.539 1.00 . A A . 174 VAL HG13 1 1
20 49203 1 1 122 VAL HG21 H 117.750 -0.933 -8.714 1.00 . A A . 174 VAL HG21 1 1
20 49204 1 1 122 VAL HG22 H 116.435 -0.135 -9.579 1.00 . A A . 174 VAL HG22 1 1
20 49205 1 1 122 VAL HG23 H 118.107 0.318 -9.908 1.00 . A A . 174 VAL HG23 1 1
20 49206 1 1 122 VAL N N 119.920 -1.508 -11.141 1.00 . A A . 174 VAL N 1 1
20 49207 1 1 122 VAL O O 118.074 -4.608 -11.015 1.00 . A A . 174 VAL O 1 1
20 49208 1 1 123 GLU C C 120.185 -5.972 -13.009 1.00 . A A . 175 GLU C 1 1
20 49209 1 1 123 GLU CA C 119.234 -4.870 -13.503 1.00 . A A . 175 GLU CA 1 1
20 49210 1 1 123 GLU CB C 119.582 -4.488 -14.944 1.00 . A A . 175 GLU CB 1 1
20 49211 1 1 123 GLU CD C 117.187 -4.545 -15.637 1.00 . A A . 175 GLU CD 1 1
20 49212 1 1 123 GLU CG C 118.434 -3.665 -15.528 1.00 . A A . 175 GLU CG 1 1
20 49213 1 1 123 GLU H H 119.790 -2.890 -12.964 1.00 . A A . 175 GLU H 1 1
20 49214 1 1 123 GLU HA H 118.227 -5.253 -13.480 1.00 . A A . 175 GLU HA 1 1
20 49215 1 1 123 GLU HB2 H 120.492 -3.901 -14.958 1.00 . A A . 175 GLU HB2 1 1
20 49216 1 1 123 GLU HB3 H 119.718 -5.382 -15.535 1.00 . A A . 175 GLU HB3 1 1
20 49217 1 1 123 GLU HG2 H 118.227 -2.828 -14.878 1.00 . A A . 175 GLU HG2 1 1
20 49218 1 1 123 GLU HG3 H 118.708 -3.304 -16.507 1.00 . A A . 175 GLU HG3 1 1
20 49219 1 1 123 GLU N N 119.296 -3.679 -12.655 1.00 . A A . 175 GLU N 1 1
20 49220 1 1 123 GLU O O 121.189 -5.701 -12.351 1.00 . A A . 175 GLU O 1 1
20 49221 1 1 123 GLU OE1 O 117.343 -5.738 -15.845 1.00 . A A . 175 GLU OE1 1 1
20 49222 1 1 123 GLU OE2 O 116.098 -4.013 -15.513 1.00 . A A . 175 GLU OE2 1 1
20 49223 1 1 124 ASP C C 122.080 -8.282 -13.461 1.00 . A A . 176 ASP C 1 1
20 49224 1 1 124 ASP CA C 120.657 -8.363 -12.909 1.00 . A A . 176 ASP CA 1 1
20 49225 1 1 124 ASP CB C 120.019 -9.665 -13.400 1.00 . A A . 176 ASP CB 1 1
20 49226 1 1 124 ASP CG C 120.063 -9.723 -14.930 1.00 . A A . 176 ASP CG 1 1
20 49227 1 1 124 ASP H H 119.028 -7.376 -13.849 1.00 . A A . 176 ASP H 1 1
20 49228 1 1 124 ASP HA H 120.701 -8.386 -11.831 1.00 . A A . 176 ASP HA 1 1
20 49229 1 1 124 ASP HB2 H 120.564 -10.505 -12.993 1.00 . A A . 176 ASP HB2 1 1
20 49230 1 1 124 ASP HB3 H 118.992 -9.708 -13.067 1.00 . A A . 176 ASP HB3 1 1
20 49231 1 1 124 ASP N N 119.845 -7.221 -13.330 1.00 . A A . 176 ASP N 1 1
20 49232 1 1 124 ASP O O 122.312 -7.855 -14.591 1.00 . A A . 176 ASP O 1 1
20 49233 1 1 124 ASP OD1 O 120.400 -8.720 -15.536 1.00 . A A . 176 ASP OD1 1 1
20 49234 1 1 124 ASP OD2 O 119.763 -10.776 -15.471 1.00 . A A . 176 ASP OD2 1 1
20 49235 1 1 125 HIS C C 124.978 -10.132 -13.113 1.00 . A A . 177 HIS C 1 1
20 49236 1 1 125 HIS CA C 124.430 -8.703 -13.035 1.00 . A A . 177 HIS CA 1 1
20 49237 1 1 125 HIS CB C 125.241 -7.904 -12.011 1.00 . A A . 177 HIS CB 1 1
20 49238 1 1 125 HIS CD2 C 125.431 -5.433 -12.906 1.00 . A A . 177 HIS CD2 1 1
20 49239 1 1 125 HIS CE1 C 123.871 -4.537 -11.695 1.00 . A A . 177 HIS CE1 1 1
20 49240 1 1 125 HIS CG C 124.907 -6.437 -12.126 1.00 . A A . 177 HIS CG 1 1
20 49241 1 1 125 HIS H H 122.779 -9.046 -11.756 1.00 . A A . 177 HIS H 1 1
20 49242 1 1 125 HIS HA H 124.526 -8.234 -14.003 1.00 . A A . 177 HIS HA 1 1
20 49243 1 1 125 HIS HB2 H 125.002 -8.250 -11.016 1.00 . A A . 177 HIS HB2 1 1
20 49244 1 1 125 HIS HB3 H 126.295 -8.048 -12.198 1.00 . A A . 177 HIS HB3 1 1
20 49245 1 1 125 HIS HD2 H 126.230 -5.557 -13.622 1.00 . A A . 177 HIS HD2 1 1
20 49246 1 1 125 HIS HE1 H 123.185 -3.823 -11.261 1.00 . A A . 177 HIS HE1 1 1
20 49247 1 1 125 HIS HE2 H 124.943 -3.358 -13.037 1.00 . A A . 177 HIS HE2 1 1
20 49248 1 1 125 HIS N N 123.029 -8.710 -12.643 1.00 . A A . 177 HIS N 1 1
20 49249 1 1 125 HIS ND1 N 123.915 -5.843 -11.363 1.00 . A A . 177 HIS ND1 1 1
20 49250 1 1 125 HIS NE2 N 124.776 -4.234 -12.631 1.00 . A A . 177 HIS NE2 1 1
20 49251 1 1 125 HIS O O 126.187 -10.339 -13.205 1.00 . A A . 177 HIS O 1 1
20 49252 1 1 126 GLY C C 125.333 -12.911 -11.945 1.00 . A A . 178 GLY C 1 1
20 49253 1 1 126 GLY CA C 124.493 -12.518 -13.159 1.00 . A A . 178 GLY CA 1 1
20 49254 1 1 126 GLY H H 123.125 -10.903 -13.029 1.00 . A A . 178 GLY H 1 1
20 49255 1 1 126 GLY HA2 H 123.614 -13.144 -13.195 1.00 . A A . 178 GLY HA2 1 1
20 49256 1 1 126 GLY HA3 H 125.076 -12.671 -14.054 1.00 . A A . 178 GLY HA3 1 1
20 49257 1 1 126 GLY N N 124.081 -11.117 -13.083 1.00 . A A . 178 GLY N 1 1
20 49258 1 1 126 GLY O O 126.335 -13.619 -12.067 1.00 . A A . 178 GLY O 1 1
20 49259 1 1 127 LYS C C 124.748 -12.415 -8.318 1.00 . A A . 179 LYS C 1 1
20 49260 1 1 127 LYS CA C 125.617 -12.748 -9.528 1.00 . A A . 179 LYS CA 1 1
20 49261 1 1 127 LYS CB C 126.900 -11.916 -9.451 1.00 . A A . 179 LYS CB 1 1
20 49262 1 1 127 LYS CD C 127.797 -9.574 -9.349 1.00 . A A . 179 LYS CD 1 1
20 49263 1 1 127 LYS CE C 128.757 -9.721 -10.533 1.00 . A A . 179 LYS CE 1 1
20 49264 1 1 127 LYS CG C 126.548 -10.431 -9.577 1.00 . A A . 179 LYS CG 1 1
20 49265 1 1 127 LYS H H 124.100 -11.903 -10.750 1.00 . A A . 179 LYS H 1 1
20 49266 1 1 127 LYS HA H 125.874 -13.796 -9.505 1.00 . A A . 179 LYS HA 1 1
20 49267 1 1 127 LYS HB2 H 127.385 -12.091 -8.500 1.00 . A A . 179 LYS HB2 1 1
20 49268 1 1 127 LYS HB3 H 127.564 -12.197 -10.254 1.00 . A A . 179 LYS HB3 1 1
20 49269 1 1 127 LYS HD2 H 127.503 -8.538 -9.250 1.00 . A A . 179 LYS HD2 1 1
20 49270 1 1 127 LYS HD3 H 128.292 -9.893 -8.444 1.00 . A A . 179 LYS HD3 1 1
20 49271 1 1 127 LYS HE2 H 129.255 -10.677 -10.479 1.00 . A A . 179 LYS HE2 1 1
20 49272 1 1 127 LYS HE3 H 128.202 -9.655 -11.457 1.00 . A A . 179 LYS HE3 1 1
20 49273 1 1 127 LYS HG2 H 126.156 -10.238 -10.565 1.00 . A A . 179 LYS HG2 1 1
20 49274 1 1 127 LYS HG3 H 125.802 -10.174 -8.840 1.00 . A A . 179 LYS HG3 1 1
20 49275 1 1 127 LYS HZ1 H 129.467 -7.845 -11.093 1.00 . A A . 179 LYS HZ1 1 1
20 49276 1 1 127 LYS HZ2 H 130.687 -8.999 -10.830 1.00 . A A . 179 LYS HZ2 1 1
20 49277 1 1 127 LYS HZ3 H 129.879 -8.295 -9.511 1.00 . A A . 179 LYS HZ3 1 1
20 49278 1 1 127 LYS N N 124.914 -12.448 -10.772 1.00 . A A . 179 LYS N 1 1
20 49279 1 1 127 LYS NZ N 129.774 -8.633 -10.488 1.00 . A A . 179 LYS NZ 1 1
20 49280 1 1 127 LYS O O 123.691 -11.796 -8.445 1.00 . A A . 179 LYS O 1 1
20 49281 1 1 128 ASP C C 124.961 -11.108 -5.407 1.00 . A A . 180 ASP C 1 1
20 49282 1 1 128 ASP CA C 124.511 -12.483 -5.909 1.00 . A A . 180 ASP CA 1 1
20 49283 1 1 128 ASP CB C 124.825 -13.545 -4.862 1.00 . A A . 180 ASP CB 1 1
20 49284 1 1 128 ASP CG C 124.176 -14.868 -5.273 1.00 . A A . 180 ASP CG 1 1
20 49285 1 1 128 ASP H H 126.092 -13.244 -7.084 1.00 . A A . 180 ASP H 1 1
20 49286 1 1 128 ASP HA H 123.449 -12.471 -6.100 1.00 . A A . 180 ASP HA 1 1
20 49287 1 1 128 ASP HB2 H 125.897 -13.672 -4.785 1.00 . A A . 180 ASP HB2 1 1
20 49288 1 1 128 ASP HB3 H 124.430 -13.236 -3.909 1.00 . A A . 180 ASP HB3 1 1
20 49289 1 1 128 ASP N N 125.224 -12.791 -7.139 1.00 . A A . 180 ASP N 1 1
20 49290 1 1 128 ASP O O 125.980 -10.991 -4.724 1.00 . A A . 180 ASP O 1 1
20 49291 1 1 128 ASP OD1 O 123.432 -14.864 -6.239 1.00 . A A . 180 ASP OD1 1 1
20 49292 1 1 128 ASP OD2 O 124.433 -15.861 -4.613 1.00 . A A . 180 ASP OD2 1 1
20 49293 1 1 129 GLU C C 123.426 -7.951 -4.768 1.00 . A A . 181 GLU C 1 1
20 49294 1 1 129 GLU CA C 124.599 -8.717 -5.379 1.00 . A A . 181 GLU CA 1 1
20 49295 1 1 129 GLU CB C 125.115 -7.976 -6.617 1.00 . A A . 181 GLU CB 1 1
20 49296 1 1 129 GLU CD C 126.219 -5.897 -7.449 1.00 . A A . 181 GLU CD 1 1
20 49297 1 1 129 GLU CG C 125.570 -6.564 -6.237 1.00 . A A . 181 GLU CG 1 1
20 49298 1 1 129 GLU H H 123.435 -10.203 -6.339 1.00 . A A . 181 GLU H 1 1
20 49299 1 1 129 GLU HA H 125.396 -8.772 -4.654 1.00 . A A . 181 GLU HA 1 1
20 49300 1 1 129 GLU HB2 H 125.949 -8.520 -7.034 1.00 . A A . 181 GLU HB2 1 1
20 49301 1 1 129 GLU HB3 H 124.324 -7.914 -7.351 1.00 . A A . 181 GLU HB3 1 1
20 49302 1 1 129 GLU HG2 H 124.714 -5.982 -5.925 1.00 . A A . 181 GLU HG2 1 1
20 49303 1 1 129 GLU HG3 H 126.283 -6.618 -5.430 1.00 . A A . 181 GLU HG3 1 1
20 49304 1 1 129 GLU N N 124.224 -10.066 -5.774 1.00 . A A . 181 GLU N 1 1
20 49305 1 1 129 GLU O O 122.258 -8.304 -4.941 1.00 . A A . 181 GLU O 1 1
20 49306 1 1 129 GLU OE1 O 126.537 -6.608 -8.388 1.00 . A A . 181 GLU OE1 1 1
20 49307 1 1 129 GLU OE2 O 126.386 -4.689 -7.421 1.00 . A A . 181 GLU OE2 1 1
20 49308 1 1 130 ILE C C 122.992 -4.571 -3.816 1.00 . A A . 182 ILE C 1 1
20 49309 1 1 130 ILE CA C 122.789 -6.033 -3.402 1.00 . A A . 182 ILE CA 1 1
20 49310 1 1 130 ILE CB C 122.955 -6.155 -1.895 1.00 . A A . 182 ILE CB 1 1
20 49311 1 1 130 ILE CD1 C 120.718 -6.920 -1.087 1.00 . A A . 182 ILE CD1 1 1
20 49312 1 1 130 ILE CG1 C 122.153 -7.354 -1.388 1.00 . A A . 182 ILE CG1 1 1
20 49313 1 1 130 ILE CG2 C 122.457 -4.875 -1.218 1.00 . A A . 182 ILE CG2 1 1
20 49314 1 1 130 ILE H H 124.724 -6.673 -3.972 1.00 . A A . 182 ILE H 1 1
20 49315 1 1 130 ILE HA H 121.794 -6.353 -3.676 1.00 . A A . 182 ILE HA 1 1
20 49316 1 1 130 ILE HB H 123.999 -6.301 -1.669 1.00 . A A . 182 ILE HB 1 1
20 49317 1 1 130 ILE HD11 H 120.355 -6.290 -1.887 1.00 . A A . 182 ILE HD11 1 1
20 49318 1 1 130 ILE HD12 H 120.697 -6.371 -0.159 1.00 . A A . 182 ILE HD12 1 1
20 49319 1 1 130 ILE HD13 H 120.090 -7.794 -1.002 1.00 . A A . 182 ILE HD13 1 1
20 49320 1 1 130 ILE HG12 H 122.146 -8.127 -2.144 1.00 . A A . 182 ILE HG12 1 1
20 49321 1 1 130 ILE HG13 H 122.608 -7.735 -0.487 1.00 . A A . 182 ILE HG13 1 1
20 49322 1 1 130 ILE HG21 H 123.206 -4.100 -1.311 1.00 . A A . 182 ILE HG21 1 1
20 49323 1 1 130 ILE HG22 H 122.269 -5.070 -0.173 1.00 . A A . 182 ILE HG22 1 1
20 49324 1 1 130 ILE HG23 H 121.543 -4.549 -1.693 1.00 . A A . 182 ILE HG23 1 1
20 49325 1 1 130 ILE N N 123.772 -6.891 -4.054 1.00 . A A . 182 ILE N 1 1
20 49326 1 1 130 ILE O O 124.117 -4.073 -3.835 1.00 . A A . 182 ILE O 1 1
20 49327 1 1 131 THR C C 121.066 -1.603 -3.722 1.00 . A A . 183 THR C 1 1
20 49328 1 1 131 THR CA C 121.995 -2.489 -4.557 1.00 . A A . 183 THR CA 1 1
20 49329 1 1 131 THR CB C 121.613 -2.365 -6.033 1.00 . A A . 183 THR CB 1 1
20 49330 1 1 131 THR CG2 C 121.739 -0.905 -6.472 1.00 . A A . 183 THR CG2 1 1
20 49331 1 1 131 THR H H 121.023 -4.323 -4.118 1.00 . A A . 183 THR H 1 1
20 49332 1 1 131 THR HA H 123.012 -2.152 -4.430 1.00 . A A . 183 THR HA 1 1
20 49333 1 1 131 THR HB H 120.593 -2.690 -6.170 1.00 . A A . 183 THR HB 1 1
20 49334 1 1 131 THR HG1 H 122.168 -3.147 -7.728 1.00 . A A . 183 THR HG1 1 1
20 49335 1 1 131 THR HG21 H 122.301 -0.853 -7.392 1.00 . A A . 183 THR HG21 1 1
20 49336 1 1 131 THR HG22 H 122.250 -0.340 -5.705 1.00 . A A . 183 THR HG22 1 1
20 49337 1 1 131 THR HG23 H 120.754 -0.490 -6.627 1.00 . A A . 183 THR HG23 1 1
20 49338 1 1 131 THR N N 121.901 -3.886 -4.148 1.00 . A A . 183 THR N 1 1
20 49339 1 1 131 THR O O 119.858 -1.828 -3.655 1.00 . A A . 183 THR O 1 1
20 49340 1 1 131 THR OG1 O 122.480 -3.174 -6.819 1.00 . A A . 183 THR OG1 1 1
20 49341 1 1 132 LEU C C 120.895 1.733 -2.943 1.00 . A A . 184 LEU C 1 1
20 49342 1 1 132 LEU CA C 120.886 0.352 -2.286 1.00 . A A . 184 LEU CA 1 1
20 49343 1 1 132 LEU CB C 121.519 0.449 -0.898 1.00 . A A . 184 LEU CB 1 1
20 49344 1 1 132 LEU CD1 C 122.292 -0.842 1.093 1.00 . A A . 184 LEU CD1 1 1
20 49345 1 1 132 LEU CD2 C 120.089 -1.375 0.056 1.00 . A A . 184 LEU CD2 1 1
20 49346 1 1 132 LEU CG C 121.527 -0.928 -0.228 1.00 . A A . 184 LEU CG 1 1
20 49347 1 1 132 LEU H H 122.614 -0.454 -3.202 1.00 . A A . 184 LEU H 1 1
20 49348 1 1 132 LEU HA H 119.868 0.012 -2.192 1.00 . A A . 184 LEU HA 1 1
20 49349 1 1 132 LEU HB2 H 122.531 0.805 -0.994 1.00 . A A . 184 LEU HB2 1 1
20 49350 1 1 132 LEU HB3 H 120.954 1.138 -0.293 1.00 . A A . 184 LEU HB3 1 1
20 49351 1 1 132 LEU HD11 H 123.345 -0.997 0.910 1.00 . A A . 184 LEU HD11 1 1
20 49352 1 1 132 LEU HD12 H 121.929 -1.600 1.769 1.00 . A A . 184 LEU HD12 1 1
20 49353 1 1 132 LEU HD13 H 122.143 0.133 1.534 1.00 . A A . 184 LEU HD13 1 1
20 49354 1 1 132 LEU HD21 H 120.094 -2.129 0.827 1.00 . A A . 184 LEU HD21 1 1
20 49355 1 1 132 LEU HD22 H 119.654 -1.785 -0.841 1.00 . A A . 184 LEU HD22 1 1
20 49356 1 1 132 LEU HD23 H 119.504 -0.527 0.385 1.00 . A A . 184 LEU HD23 1 1
20 49357 1 1 132 LEU HG H 122.007 -1.644 -0.877 1.00 . A A . 184 LEU HG 1 1
20 49358 1 1 132 LEU N N 121.650 -0.585 -3.101 1.00 . A A . 184 LEU N 1 1
20 49359 1 1 132 LEU O O 121.941 2.219 -3.376 1.00 . A A . 184 LEU O 1 1
20 49360 1 1 133 ILE C C 119.257 4.749 -2.611 1.00 . A A . 185 ILE C 1 1
20 49361 1 1 133 ILE CA C 119.634 3.680 -3.645 1.00 . A A . 185 ILE CA 1 1
20 49362 1 1 133 ILE CB C 118.573 3.635 -4.751 1.00 . A A . 185 ILE CB 1 1
20 49363 1 1 133 ILE CD1 C 117.784 2.347 -6.739 1.00 . A A . 185 ILE CD1 1 1
20 49364 1 1 133 ILE CG1 C 118.952 2.563 -5.771 1.00 . A A . 185 ILE CG1 1 1
20 49365 1 1 133 ILE CG2 C 118.498 4.987 -5.474 1.00 . A A . 185 ILE CG2 1 1
20 49366 1 1 133 ILE H H 118.916 1.936 -2.674 1.00 . A A . 185 ILE H 1 1
20 49367 1 1 133 ILE HA H 120.586 3.931 -4.086 1.00 . A A . 185 ILE HA 1 1
20 49368 1 1 133 ILE HB H 117.612 3.401 -4.320 1.00 . A A . 185 ILE HB 1 1
20 49369 1 1 133 ILE HD11 H 117.110 1.608 -6.333 1.00 . A A . 185 ILE HD11 1 1
20 49370 1 1 133 ILE HD12 H 118.163 2.005 -7.689 1.00 . A A . 185 ILE HD12 1 1
20 49371 1 1 133 ILE HD13 H 117.256 3.280 -6.875 1.00 . A A . 185 ILE HD13 1 1
20 49372 1 1 133 ILE HG12 H 119.822 2.887 -6.323 1.00 . A A . 185 ILE HG12 1 1
20 49373 1 1 133 ILE HG13 H 119.172 1.638 -5.260 1.00 . A A . 185 ILE HG13 1 1
20 49374 1 1 133 ILE HG21 H 118.909 5.765 -4.853 1.00 . A A . 185 ILE HG21 1 1
20 49375 1 1 133 ILE HG22 H 117.469 5.213 -5.700 1.00 . A A . 185 ILE HG22 1 1
20 49376 1 1 133 ILE HG23 H 119.058 4.932 -6.397 1.00 . A A . 185 ILE HG23 1 1
20 49377 1 1 133 ILE N N 119.725 2.362 -3.026 1.00 . A A . 185 ILE N 1 1
20 49378 1 1 133 ILE O O 118.233 4.647 -1.923 1.00 . A A . 185 ILE O 1 1
20 49379 1 1 134 THR C C 120.115 8.228 -2.299 1.00 . A A . 186 THR C 1 1
20 49380 1 1 134 THR CA C 119.867 6.886 -1.604 1.00 . A A . 186 THR CA 1 1
20 49381 1 1 134 THR CB C 120.827 6.766 -0.419 1.00 . A A . 186 THR CB 1 1
20 49382 1 1 134 THR CG2 C 122.267 6.724 -0.930 1.00 . A A . 186 THR CG2 1 1
20 49383 1 1 134 THR H H 120.884 5.802 -3.110 1.00 . A A . 186 THR H 1 1
20 49384 1 1 134 THR HA H 118.851 6.847 -1.243 1.00 . A A . 186 THR HA 1 1
20 49385 1 1 134 THR HB H 120.617 5.863 0.129 1.00 . A A . 186 THR HB 1 1
20 49386 1 1 134 THR HG1 H 121.000 7.653 1.306 1.00 . A A . 186 THR HG1 1 1
20 49387 1 1 134 THR HG21 H 122.591 7.725 -1.176 1.00 . A A . 186 THR HG21 1 1
20 49388 1 1 134 THR HG22 H 122.319 6.103 -1.813 1.00 . A A . 186 THR HG22 1 1
20 49389 1 1 134 THR HG23 H 122.908 6.316 -0.164 1.00 . A A . 186 THR HG23 1 1
20 49390 1 1 134 THR N N 120.096 5.782 -2.529 1.00 . A A . 186 THR N 1 1
20 49391 1 1 134 THR O O 120.850 8.307 -3.283 1.00 . A A . 186 THR O 1 1
20 49392 1 1 134 THR OG1 O 120.665 7.889 0.436 1.00 . A A . 186 THR OG1 1 1
20 49393 1 1 135 CYS C C 120.913 11.297 -1.761 1.00 . A A . 187 CYS C 1 1
20 49394 1 1 135 CYS CA C 119.676 10.613 -2.358 1.00 . A A . 187 CYS CA 1 1
20 49395 1 1 135 CYS CB C 118.443 11.467 -2.057 1.00 . A A . 187 CYS CB 1 1
20 49396 1 1 135 CYS H H 118.931 9.170 -0.988 1.00 . A A . 187 CYS H 1 1
20 49397 1 1 135 CYS HA H 119.796 10.524 -3.424 1.00 . A A . 187 CYS HA 1 1
20 49398 1 1 135 CYS HB2 H 118.498 11.833 -1.043 1.00 . A A . 187 CYS HB2 1 1
20 49399 1 1 135 CYS HB3 H 118.413 12.305 -2.739 1.00 . A A . 187 CYS HB3 1 1
20 49400 1 1 135 CYS N N 119.503 9.285 -1.776 1.00 . A A . 187 CYS N 1 1
20 49401 1 1 135 CYS O O 121.189 11.168 -0.568 1.00 . A A . 187 CYS O 1 1
20 49402 1 1 135 CYS SG S 116.940 10.472 -2.258 1.00 . A A . 187 CYS SG 1 1
20 49403 1 1 136 VAL C C 122.508 13.759 -1.069 1.00 . A A . 188 VAL C 1 1
20 49404 1 1 136 VAL CA C 122.855 12.715 -2.133 1.00 . A A . 188 VAL CA 1 1
20 49405 1 1 136 VAL CB C 123.540 13.408 -3.316 1.00 . A A . 188 VAL CB 1 1
20 49406 1 1 136 VAL CG1 C 124.595 14.386 -2.796 1.00 . A A . 188 VAL CG1 1 1
20 49407 1 1 136 VAL CG2 C 124.222 12.361 -4.195 1.00 . A A . 188 VAL CG2 1 1
20 49408 1 1 136 VAL H H 121.395 12.095 -3.540 1.00 . A A . 188 VAL H 1 1
20 49409 1 1 136 VAL HA H 123.539 11.994 -1.710 1.00 . A A . 188 VAL HA 1 1
20 49410 1 1 136 VAL HB H 122.804 13.945 -3.898 1.00 . A A . 188 VAL HB 1 1
20 49411 1 1 136 VAL HG11 H 125.433 14.410 -3.478 1.00 . A A . 188 VAL HG11 1 1
20 49412 1 1 136 VAL HG12 H 124.933 14.064 -1.822 1.00 . A A . 188 VAL HG12 1 1
20 49413 1 1 136 VAL HG13 H 124.164 15.373 -2.721 1.00 . A A . 188 VAL HG13 1 1
20 49414 1 1 136 VAL HG21 H 123.826 11.382 -3.964 1.00 . A A . 188 VAL HG21 1 1
20 49415 1 1 136 VAL HG22 H 125.282 12.373 -4.007 1.00 . A A . 188 VAL HG22 1 1
20 49416 1 1 136 VAL HG23 H 124.041 12.588 -5.233 1.00 . A A . 188 VAL HG23 1 1
20 49417 1 1 136 VAL N N 121.656 12.023 -2.598 1.00 . A A . 188 VAL N 1 1
20 49418 1 1 136 VAL O O 123.146 13.829 -0.020 1.00 . A A . 188 VAL O 1 1
20 49419 1 1 137 SER C C 119.652 16.090 -0.714 1.00 . A A . 189 SER C 1 1
20 49420 1 1 137 SER CA C 121.069 15.597 -0.398 1.00 . A A . 189 SER CA 1 1
20 49421 1 1 137 SER CB C 122.046 16.772 -0.467 1.00 . A A . 189 SER CB 1 1
20 49422 1 1 137 SER H H 121.010 14.468 -2.197 1.00 . A A . 189 SER H 1 1
20 49423 1 1 137 SER HA H 121.085 15.185 0.599 1.00 . A A . 189 SER HA 1 1
20 49424 1 1 137 SER HB2 H 121.815 17.483 0.309 1.00 . A A . 189 SER HB2 1 1
20 49425 1 1 137 SER HB3 H 123.056 16.407 -0.324 1.00 . A A . 189 SER HB3 1 1
20 49426 1 1 137 SER HG H 122.763 17.848 -1.921 1.00 . A A . 189 SER HG 1 1
20 49427 1 1 137 SER N N 121.488 14.566 -1.346 1.00 . A A . 189 SER N 1 1
20 49428 1 1 137 SER O O 119.124 15.851 -1.801 1.00 . A A . 189 SER O 1 1
20 49429 1 1 137 SER OG O 121.933 17.406 -1.737 1.00 . A A . 189 SER OG 1 1
20 49430 1 1 138 VAL C C 117.666 18.429 -0.973 1.00 . A A . 190 VAL C 1 1
20 49431 1 1 138 VAL CA C 117.688 17.299 0.058 1.00 . A A . 190 VAL CA 1 1
20 49432 1 1 138 VAL CB C 117.142 17.837 1.384 1.00 . A A . 190 VAL CB 1 1
20 49433 1 1 138 VAL CG1 C 117.208 16.753 2.454 1.00 . A A . 190 VAL CG1 1 1
20 49434 1 1 138 VAL CG2 C 117.967 19.042 1.834 1.00 . A A . 190 VAL CG2 1 1
20 49435 1 1 138 VAL H H 119.509 16.941 1.093 1.00 . A A . 190 VAL H 1 1
20 49436 1 1 138 VAL HA H 117.047 16.501 -0.282 1.00 . A A . 190 VAL HA 1 1
20 49437 1 1 138 VAL HB H 116.113 18.140 1.248 1.00 . A A . 190 VAL HB 1 1
20 49438 1 1 138 VAL HG11 H 118.051 16.107 2.261 1.00 . A A . 190 VAL HG11 1 1
20 49439 1 1 138 VAL HG12 H 116.297 16.173 2.433 1.00 . A A . 190 VAL HG12 1 1
20 49440 1 1 138 VAL HG13 H 117.317 17.215 3.424 1.00 . A A . 190 VAL HG13 1 1
20 49441 1 1 138 VAL HG21 H 118.926 19.030 1.336 1.00 . A A . 190 VAL HG21 1 1
20 49442 1 1 138 VAL HG22 H 118.114 18.998 2.901 1.00 . A A . 190 VAL HG22 1 1
20 49443 1 1 138 VAL HG23 H 117.439 19.951 1.580 1.00 . A A . 190 VAL HG23 1 1
20 49444 1 1 138 VAL N N 119.043 16.779 0.246 1.00 . A A . 190 VAL N 1 1
20 49445 1 1 138 VAL O O 116.612 18.775 -1.503 1.00 . A A . 190 VAL O 1 1
20 49446 1 1 139 LYS C C 119.430 19.591 -3.574 1.00 . A A . 191 LYS C 1 1
20 49447 1 1 139 LYS CA C 118.904 20.091 -2.224 1.00 . A A . 191 LYS CA 1 1
20 49448 1 1 139 LYS CB C 119.830 21.180 -1.678 1.00 . A A . 191 LYS CB 1 1
20 49449 1 1 139 LYS CD C 120.711 23.485 -2.019 1.00 . A A . 191 LYS CD 1 1
20 49450 1 1 139 LYS CE C 120.706 24.716 -2.925 1.00 . A A . 191 LYS CE 1 1
20 49451 1 1 139 LYS CG C 119.821 22.389 -2.614 1.00 . A A . 191 LYS CG 1 1
20 49452 1 1 139 LYS H H 119.647 18.687 -0.814 1.00 . A A . 191 LYS H 1 1
20 49453 1 1 139 LYS HA H 117.919 20.507 -2.364 1.00 . A A . 191 LYS HA 1 1
20 49454 1 1 139 LYS HB2 H 119.490 21.482 -0.698 1.00 . A A . 191 LYS HB2 1 1
20 49455 1 1 139 LYS HB3 H 120.833 20.793 -1.605 1.00 . A A . 191 LYS HB3 1 1
20 49456 1 1 139 LYS HD2 H 120.335 23.761 -1.045 1.00 . A A . 191 LYS HD2 1 1
20 49457 1 1 139 LYS HD3 H 121.722 23.118 -1.923 1.00 . A A . 191 LYS HD3 1 1
20 49458 1 1 139 LYS HE2 H 121.069 24.445 -3.905 1.00 . A A . 191 LYS HE2 1 1
20 49459 1 1 139 LYS HE3 H 119.698 25.096 -3.007 1.00 . A A . 191 LYS HE3 1 1
20 49460 1 1 139 LYS HG2 H 120.200 22.097 -3.583 1.00 . A A . 191 LYS HG2 1 1
20 49461 1 1 139 LYS HG3 H 118.813 22.760 -2.715 1.00 . A A . 191 LYS HG3 1 1
20 49462 1 1 139 LYS HZ1 H 122.481 25.329 -2.022 1.00 . A A . 191 LYS HZ1 1 1
20 49463 1 1 139 LYS HZ2 H 121.111 26.193 -1.507 1.00 . A A . 191 LYS HZ2 1 1
20 49464 1 1 139 LYS HZ3 H 121.788 26.496 -3.036 1.00 . A A . 191 LYS HZ3 1 1
20 49465 1 1 139 LYS N N 118.830 19.003 -1.255 1.00 . A A . 191 LYS N 1 1
20 49466 1 1 139 LYS NZ N 121.588 25.763 -2.329 1.00 . A A . 191 LYS NZ 1 1
20 49467 1 1 139 LYS O O 119.021 20.071 -4.632 1.00 . A A . 191 LYS O 1 1
20 49468 1 1 140 ASP C C 120.250 16.753 -5.144 1.00 . A A . 192 ASP C 1 1
20 49469 1 1 140 ASP CA C 120.915 18.077 -4.759 1.00 . A A . 192 ASP CA 1 1
20 49470 1 1 140 ASP CB C 122.415 17.838 -4.565 1.00 . A A . 192 ASP CB 1 1
20 49471 1 1 140 ASP CG C 123.057 17.538 -5.922 1.00 . A A . 192 ASP CG 1 1
20 49472 1 1 140 ASP H H 120.641 18.275 -2.664 1.00 . A A . 192 ASP H 1 1
20 49473 1 1 140 ASP HA H 120.778 18.787 -5.559 1.00 . A A . 192 ASP HA 1 1
20 49474 1 1 140 ASP HB2 H 122.871 18.721 -4.137 1.00 . A A . 192 ASP HB2 1 1
20 49475 1 1 140 ASP HB3 H 122.566 16.996 -3.904 1.00 . A A . 192 ASP HB3 1 1
20 49476 1 1 140 ASP N N 120.345 18.624 -3.531 1.00 . A A . 192 ASP N 1 1
20 49477 1 1 140 ASP O O 120.542 15.705 -4.566 1.00 . A A . 192 ASP O 1 1
20 49478 1 1 140 ASP OD1 O 122.324 17.194 -6.837 1.00 . A A . 192 ASP OD1 1 1
20 49479 1 1 140 ASP OD2 O 124.268 17.660 -6.027 1.00 . A A . 192 ASP OD2 1 1
20 49480 1 1 141 ASN C C 119.171 15.206 -7.995 1.00 . A A . 193 ASN C 1 1
20 49481 1 1 141 ASN CA C 118.688 15.596 -6.593 1.00 . A A . 193 ASN CA 1 1
20 49482 1 1 141 ASN CB C 117.181 15.844 -6.616 1.00 . A A . 193 ASN CB 1 1
20 49483 1 1 141 ASN CG C 116.695 16.114 -5.192 1.00 . A A . 193 ASN CG 1 1
20 49484 1 1 141 ASN H H 119.171 17.658 -6.570 1.00 . A A . 193 ASN H 1 1
20 49485 1 1 141 ASN HA H 118.898 14.787 -5.908 1.00 . A A . 193 ASN HA 1 1
20 49486 1 1 141 ASN HB2 H 116.964 16.697 -7.240 1.00 . A A . 193 ASN HB2 1 1
20 49487 1 1 141 ASN HB3 H 116.677 14.973 -7.006 1.00 . A A . 193 ASN HB3 1 1
20 49488 1 1 141 ASN HD21 H 117.682 14.574 -4.420 1.00 . A A . 193 ASN HD21 1 1
20 49489 1 1 141 ASN HD22 H 116.780 15.489 -3.310 1.00 . A A . 193 ASN HD22 1 1
20 49490 1 1 141 ASN N N 119.364 16.803 -6.134 1.00 . A A . 193 ASN N 1 1
20 49491 1 1 141 ASN ND2 N 117.085 15.328 -4.227 1.00 . A A . 193 ASN ND2 1 1
20 49492 1 1 141 ASN O O 118.826 14.145 -8.519 1.00 . A A . 193 ASN O 1 1
20 49493 1 1 141 ASN OD1 O 115.949 17.061 -4.952 1.00 . A A . 193 ASN OD1 1 1
20 49494 1 1 142 SER C C 121.501 14.669 -9.921 1.00 . A A . 194 SER C 1 1
20 49495 1 1 142 SER CA C 120.502 15.829 -9.934 1.00 . A A . 194 SER CA 1 1
20 49496 1 1 142 SER CB C 121.199 17.097 -10.441 1.00 . A A . 194 SER CB 1 1
20 49497 1 1 142 SER H H 120.214 16.906 -8.131 1.00 . A A . 194 SER H 1 1
20 49498 1 1 142 SER HA H 119.687 15.587 -10.600 1.00 . A A . 194 SER HA 1 1
20 49499 1 1 142 SER HB2 H 121.624 16.914 -11.415 1.00 . A A . 194 SER HB2 1 1
20 49500 1 1 142 SER HB3 H 120.476 17.900 -10.514 1.00 . A A . 194 SER HB3 1 1
20 49501 1 1 142 SER HG H 122.315 18.408 -9.526 1.00 . A A . 194 SER HG 1 1
20 49502 1 1 142 SER N N 119.973 16.078 -8.595 1.00 . A A . 194 SER N 1 1
20 49503 1 1 142 SER O O 121.830 14.101 -10.964 1.00 . A A . 194 SER O 1 1
20 49504 1 1 142 SER OG O 122.239 17.452 -9.535 1.00 . A A . 194 SER OG 1 1
20 49505 1 1 143 LYS C C 122.574 12.358 -7.381 1.00 . A A . 195 LYS C 1 1
20 49506 1 1 143 LYS CA C 122.941 13.238 -8.581 1.00 . A A . 195 LYS CA 1 1
20 49507 1 1 143 LYS CB C 124.334 13.835 -8.370 1.00 . A A . 195 LYS CB 1 1
20 49508 1 1 143 LYS CD C 126.751 13.339 -8.058 1.00 . A A . 195 LYS CD 1 1
20 49509 1 1 143 LYS CE C 127.784 12.228 -7.891 1.00 . A A . 195 LYS CE 1 1
20 49510 1 1 143 LYS CG C 125.359 12.720 -8.186 1.00 . A A . 195 LYS CG 1 1
20 49511 1 1 143 LYS H H 121.680 14.813 -7.934 1.00 . A A . 195 LYS H 1 1
20 49512 1 1 143 LYS HA H 122.942 12.638 -9.478 1.00 . A A . 195 LYS HA 1 1
20 49513 1 1 143 LYS HB2 H 124.606 14.432 -9.226 1.00 . A A . 195 LYS HB2 1 1
20 49514 1 1 143 LYS HB3 H 124.325 14.455 -7.487 1.00 . A A . 195 LYS HB3 1 1
20 49515 1 1 143 LYS HD2 H 126.969 13.907 -8.952 1.00 . A A . 195 LYS HD2 1 1
20 49516 1 1 143 LYS HD3 H 126.778 13.991 -7.199 1.00 . A A . 195 LYS HD3 1 1
20 49517 1 1 143 LYS HE2 H 127.557 11.653 -7.005 1.00 . A A . 195 LYS HE2 1 1
20 49518 1 1 143 LYS HE3 H 127.753 11.584 -8.756 1.00 . A A . 195 LYS HE3 1 1
20 49519 1 1 143 LYS HG2 H 125.129 12.164 -7.288 1.00 . A A . 195 LYS HG2 1 1
20 49520 1 1 143 LYS HG3 H 125.337 12.058 -9.038 1.00 . A A . 195 LYS HG3 1 1
20 49521 1 1 143 LYS HZ1 H 129.086 13.854 -7.908 1.00 . A A . 195 LYS HZ1 1 1
20 49522 1 1 143 LYS HZ2 H 129.776 12.411 -8.480 1.00 . A A . 195 LYS HZ2 1 1
20 49523 1 1 143 LYS HZ3 H 129.523 12.636 -6.815 1.00 . A A . 195 LYS HZ3 1 1
20 49524 1 1 143 LYS N N 121.978 14.326 -8.730 1.00 . A A . 195 LYS N 1 1
20 49525 1 1 143 LYS NZ N 129.144 12.827 -7.764 1.00 . A A . 195 LYS NZ 1 1
20 49526 1 1 143 LYS O O 122.096 12.849 -6.358 1.00 . A A . 195 LYS O 1 1
20 49527 1 1 144 ARG C C 123.572 9.077 -6.224 1.00 . A A . 196 ARG C 1 1
20 49528 1 1 144 ARG CA C 122.461 10.116 -6.438 1.00 . A A . 196 ARG CA 1 1
20 49529 1 1 144 ARG CB C 121.152 9.397 -6.784 1.00 . A A . 196 ARG CB 1 1
20 49530 1 1 144 ARG CD C 118.691 9.704 -7.116 1.00 . A A . 196 ARG CD 1 1
20 49531 1 1 144 ARG CG C 119.993 10.388 -6.691 1.00 . A A . 196 ARG CG 1 1
20 49532 1 1 144 ARG CZ C 117.451 11.656 -7.858 1.00 . A A . 196 ARG CZ 1 1
20 49533 1 1 144 ARG H H 123.157 10.709 -8.358 1.00 . A A . 196 ARG H 1 1
20 49534 1 1 144 ARG HA H 122.319 10.670 -5.524 1.00 . A A . 196 ARG HA 1 1
20 49535 1 1 144 ARG HB2 H 121.211 9.008 -7.789 1.00 . A A . 196 ARG HB2 1 1
20 49536 1 1 144 ARG HB3 H 120.985 8.586 -6.090 1.00 . A A . 196 ARG HB3 1 1
20 49537 1 1 144 ARG HD2 H 118.771 9.362 -8.137 1.00 . A A . 196 ARG HD2 1 1
20 49538 1 1 144 ARG HD3 H 118.505 8.859 -6.470 1.00 . A A . 196 ARG HD3 1 1
20 49539 1 1 144 ARG HE H 116.925 10.530 -6.291 1.00 . A A . 196 ARG HE 1 1
20 49540 1 1 144 ARG HG2 H 119.903 10.739 -5.675 1.00 . A A . 196 ARG HG2 1 1
20 49541 1 1 144 ARG HG3 H 120.187 11.226 -7.343 1.00 . A A . 196 ARG HG3 1 1
20 49542 1 1 144 ARG HH11 H 119.116 11.223 -8.880 1.00 . A A . 196 ARG HH11 1 1
20 49543 1 1 144 ARG HH12 H 118.229 12.600 -9.442 1.00 . A A . 196 ARG HH12 1 1
20 49544 1 1 144 ARG HH21 H 115.767 12.338 -7.014 1.00 . A A . 196 ARG HH21 1 1
20 49545 1 1 144 ARG HH22 H 116.331 13.232 -8.385 1.00 . A A . 196 ARG HH22 1 1
20 49546 1 1 144 ARG N N 122.786 11.051 -7.518 1.00 . A A . 196 ARG N 1 1
20 49547 1 1 144 ARG NE N 117.588 10.650 -7.001 1.00 . A A . 196 ARG NE 1 1
20 49548 1 1 144 ARG NH1 N 118.334 11.841 -8.800 1.00 . A A . 196 ARG NH1 1 1
20 49549 1 1 144 ARG NH2 N 116.438 12.473 -7.743 1.00 . A A . 196 ARG NH2 1 1
20 49550 1 1 144 ARG O O 124.215 8.629 -7.173 1.00 . A A . 196 ARG O 1 1
20 49551 1 1 145 TYR C C 124.178 6.289 -4.491 1.00 . A A . 197 TYR C 1 1
20 49552 1 1 145 TYR CA C 124.790 7.687 -4.615 1.00 . A A . 197 TYR CA 1 1
20 49553 1 1 145 TYR CB C 125.441 8.022 -3.268 1.00 . A A . 197 TYR CB 1 1
20 49554 1 1 145 TYR CD1 C 127.649 8.855 -4.154 1.00 . A A . 197 TYR CD1 1 1
20 49555 1 1 145 TYR CD2 C 126.301 10.344 -2.797 1.00 . A A . 197 TYR CD2 1 1
20 49556 1 1 145 TYR CE1 C 128.627 9.847 -4.273 1.00 . A A . 197 TYR CE1 1 1
20 49557 1 1 145 TYR CE2 C 127.284 11.335 -2.913 1.00 . A A . 197 TYR CE2 1 1
20 49558 1 1 145 TYR CG C 126.484 9.104 -3.418 1.00 . A A . 197 TYR CG 1 1
20 49559 1 1 145 TYR CZ C 128.445 11.085 -3.652 1.00 . A A . 197 TYR CZ 1 1
20 49560 1 1 145 TYR H H 123.221 9.074 -4.247 1.00 . A A . 197 TYR H 1 1
20 49561 1 1 145 TYR HA H 125.552 7.676 -5.378 1.00 . A A . 197 TYR HA 1 1
20 49562 1 1 145 TYR HB2 H 124.680 8.354 -2.576 1.00 . A A . 197 TYR HB2 1 1
20 49563 1 1 145 TYR HB3 H 125.910 7.131 -2.873 1.00 . A A . 197 TYR HB3 1 1
20 49564 1 1 145 TYR HD1 H 127.792 7.899 -4.637 1.00 . A A . 197 TYR HD1 1 1
20 49565 1 1 145 TYR HD2 H 125.402 10.539 -2.230 1.00 . A A . 197 TYR HD2 1 1
20 49566 1 1 145 TYR HE1 H 129.524 9.656 -4.842 1.00 . A A . 197 TYR HE1 1 1
20 49567 1 1 145 TYR HE2 H 127.143 12.291 -2.431 1.00 . A A . 197 TYR HE2 1 1
20 49568 1 1 145 TYR HH H 129.288 12.690 -3.052 1.00 . A A . 197 TYR HH 1 1
20 49569 1 1 145 TYR N N 123.775 8.689 -4.960 1.00 . A A . 197 TYR N 1 1
20 49570 1 1 145 TYR O O 123.058 6.129 -4.008 1.00 . A A . 197 TYR O 1 1
20 49571 1 1 145 TYR OH O 129.414 12.061 -3.765 1.00 . A A . 197 TYR OH 1 1
20 49572 1 1 146 VAL C C 125.514 3.025 -4.101 1.00 . A A . 198 VAL C 1 1
20 49573 1 1 146 VAL CA C 124.467 3.902 -4.795 1.00 . A A . 198 VAL CA 1 1
20 49574 1 1 146 VAL CB C 124.185 3.337 -6.190 1.00 . A A . 198 VAL CB 1 1
20 49575 1 1 146 VAL CG1 C 124.029 1.816 -6.101 1.00 . A A . 198 VAL CG1 1 1
20 49576 1 1 146 VAL CG2 C 122.888 3.942 -6.729 1.00 . A A . 198 VAL CG2 1 1
20 49577 1 1 146 VAL H H 125.835 5.454 -5.257 1.00 . A A . 198 VAL H 1 1
20 49578 1 1 146 VAL HA H 123.556 3.888 -4.219 1.00 . A A . 198 VAL HA 1 1
20 49579 1 1 146 VAL HB H 125.004 3.581 -6.852 1.00 . A A . 198 VAL HB 1 1
20 49580 1 1 146 VAL HG11 H 123.637 1.551 -5.131 1.00 . A A . 198 VAL HG11 1 1
20 49581 1 1 146 VAL HG12 H 124.993 1.347 -6.241 1.00 . A A . 198 VAL HG12 1 1
20 49582 1 1 146 VAL HG13 H 123.349 1.476 -6.870 1.00 . A A . 198 VAL HG13 1 1
20 49583 1 1 146 VAL HG21 H 122.945 5.019 -6.679 1.00 . A A . 198 VAL HG21 1 1
20 49584 1 1 146 VAL HG22 H 122.055 3.598 -6.134 1.00 . A A . 198 VAL HG22 1 1
20 49585 1 1 146 VAL HG23 H 122.748 3.635 -7.755 1.00 . A A . 198 VAL HG23 1 1
20 49586 1 1 146 VAL N N 124.937 5.276 -4.901 1.00 . A A . 198 VAL N 1 1
20 49587 1 1 146 VAL O O 126.691 3.031 -4.465 1.00 . A A . 198 VAL O 1 1
20 49588 1 1 147 VAL C C 125.752 -0.070 -2.841 1.00 . A A . 199 VAL C 1 1
20 49589 1 1 147 VAL CA C 125.957 1.370 -2.370 1.00 . A A . 199 VAL CA 1 1
20 49590 1 1 147 VAL CB C 125.680 1.484 -0.863 1.00 . A A . 199 VAL CB 1 1
20 49591 1 1 147 VAL CG1 C 126.277 0.287 -0.115 1.00 . A A . 199 VAL CG1 1 1
20 49592 1 1 147 VAL CG2 C 126.322 2.766 -0.329 1.00 . A A . 199 VAL CG2 1 1
20 49593 1 1 147 VAL H H 124.117 2.296 -2.868 1.00 . A A . 199 VAL H 1 1
20 49594 1 1 147 VAL HA H 126.981 1.660 -2.559 1.00 . A A . 199 VAL HA 1 1
20 49595 1 1 147 VAL HB H 124.618 1.520 -0.694 1.00 . A A . 199 VAL HB 1 1
20 49596 1 1 147 VAL HG11 H 127.037 -0.183 -0.719 1.00 . A A . 199 VAL HG11 1 1
20 49597 1 1 147 VAL HG12 H 125.496 -0.427 0.105 1.00 . A A . 199 VAL HG12 1 1
20 49598 1 1 147 VAL HG13 H 126.719 0.630 0.808 1.00 . A A . 199 VAL HG13 1 1
20 49599 1 1 147 VAL HG21 H 127.303 2.542 0.065 1.00 . A A . 199 VAL HG21 1 1
20 49600 1 1 147 VAL HG22 H 125.705 3.179 0.455 1.00 . A A . 199 VAL HG22 1 1
20 49601 1 1 147 VAL HG23 H 126.412 3.483 -1.132 1.00 . A A . 199 VAL HG23 1 1
20 49602 1 1 147 VAL N N 125.068 2.264 -3.106 1.00 . A A . 199 VAL N 1 1
20 49603 1 1 147 VAL O O 124.624 -0.531 -3.015 1.00 . A A . 199 VAL O 1 1
20 49604 1 1 148 ALA C C 127.512 -3.098 -2.593 1.00 . A A . 200 ALA C 1 1
20 49605 1 1 148 ALA CA C 126.791 -2.145 -3.544 1.00 . A A . 200 ALA CA 1 1
20 49606 1 1 148 ALA CB C 127.453 -2.228 -4.922 1.00 . A A . 200 ALA CB 1 1
20 49607 1 1 148 ALA H H 127.732 -0.353 -2.929 1.00 . A A . 200 ALA H 1 1
20 49608 1 1 148 ALA HA H 125.759 -2.445 -3.633 1.00 . A A . 200 ALA HA 1 1
20 49609 1 1 148 ALA HB1 H 127.902 -3.203 -5.049 1.00 . A A . 200 ALA HB1 1 1
20 49610 1 1 148 ALA HB2 H 128.216 -1.469 -5.001 1.00 . A A . 200 ALA HB2 1 1
20 49611 1 1 148 ALA HB3 H 126.710 -2.072 -5.691 1.00 . A A . 200 ALA HB3 1 1
20 49612 1 1 148 ALA N N 126.858 -0.771 -3.070 1.00 . A A . 200 ALA N 1 1
20 49613 1 1 148 ALA O O 128.507 -2.741 -1.962 1.00 . A A . 200 ALA O 1 1
20 49614 1 1 149 GLY C C 127.451 -6.717 -2.319 1.00 . A A . 201 GLY C 1 1
20 49615 1 1 149 GLY CA C 127.587 -5.342 -1.661 1.00 . A A . 201 GLY CA 1 1
20 49616 1 1 149 GLY H H 126.205 -4.543 -3.045 1.00 . A A . 201 GLY H 1 1
20 49617 1 1 149 GLY HA2 H 128.632 -5.114 -1.507 1.00 . A A . 201 GLY HA2 1 1
20 49618 1 1 149 GLY HA3 H 127.078 -5.351 -0.710 1.00 . A A . 201 GLY HA3 1 1
20 49619 1 1 149 GLY N N 126.998 -4.320 -2.513 1.00 . A A . 201 GLY N 1 1
20 49620 1 1 149 GLY O O 126.529 -6.954 -3.102 1.00 . A A . 201 GLY O 1 1
20 49621 1 1 150 ASP C C 127.994 -9.982 -1.478 1.00 . A A . 202 ASP C 1 1
20 49622 1 1 150 ASP CA C 128.324 -8.963 -2.566 1.00 . A A . 202 ASP CA 1 1
20 49623 1 1 150 ASP CB C 129.673 -9.311 -3.207 1.00 . A A . 202 ASP CB 1 1
20 49624 1 1 150 ASP CG C 130.761 -9.389 -2.137 1.00 . A A . 202 ASP CG 1 1
20 49625 1 1 150 ASP H H 129.083 -7.387 -1.366 1.00 . A A . 202 ASP H 1 1
20 49626 1 1 150 ASP HA H 127.556 -8.998 -3.325 1.00 . A A . 202 ASP HA 1 1
20 49627 1 1 150 ASP HB2 H 129.595 -10.266 -3.705 1.00 . A A . 202 ASP HB2 1 1
20 49628 1 1 150 ASP HB3 H 129.936 -8.551 -3.928 1.00 . A A . 202 ASP HB3 1 1
20 49629 1 1 150 ASP N N 128.370 -7.621 -1.998 1.00 . A A . 202 ASP N 1 1
20 49630 1 1 150 ASP O O 128.311 -9.782 -0.304 1.00 . A A . 202 ASP O 1 1
20 49631 1 1 150 ASP OD1 O 130.470 -9.073 -0.996 1.00 . A A . 202 ASP OD1 1 1
20 49632 1 1 150 ASP OD2 O 131.871 -9.760 -2.482 1.00 . A A . 202 ASP OD2 1 1
20 49633 1 1 151 LEU C C 128.260 -12.852 -0.477 1.00 . A A . 203 LEU C 1 1
20 49634 1 1 151 LEU CA C 127.000 -12.121 -0.922 1.00 . A A . 203 LEU CA 1 1
20 49635 1 1 151 LEU CB C 126.026 -13.102 -1.589 1.00 . A A . 203 LEU CB 1 1
20 49636 1 1 151 LEU CD1 C 124.826 -13.711 0.533 1.00 . A A . 203 LEU CD1 1 1
20 49637 1 1 151 LEU CD2 C 124.849 -15.300 -1.383 1.00 . A A . 203 LEU CD2 1 1
20 49638 1 1 151 LEU CG C 125.662 -14.247 -0.628 1.00 . A A . 203 LEU CG 1 1
20 49639 1 1 151 LEU H H 127.133 -11.192 -2.821 1.00 . A A . 203 LEU H 1 1
20 49640 1 1 151 LEU HA H 126.524 -11.673 -0.064 1.00 . A A . 203 LEU HA 1 1
20 49641 1 1 151 LEU HB2 H 125.128 -12.571 -1.864 1.00 . A A . 203 LEU HB2 1 1
20 49642 1 1 151 LEU HB3 H 126.482 -13.512 -2.476 1.00 . A A . 203 LEU HB3 1 1
20 49643 1 1 151 LEU HD11 H 123.942 -14.317 0.647 1.00 . A A . 203 LEU HD11 1 1
20 49644 1 1 151 LEU HD12 H 124.540 -12.690 0.335 1.00 . A A . 203 LEU HD12 1 1
20 49645 1 1 151 LEU HD13 H 125.406 -13.754 1.439 1.00 . A A . 203 LEU HD13 1 1
20 49646 1 1 151 LEU HD21 H 123.995 -15.589 -0.789 1.00 . A A . 203 LEU HD21 1 1
20 49647 1 1 151 LEU HD22 H 125.467 -16.166 -1.570 1.00 . A A . 203 LEU HD22 1 1
20 49648 1 1 151 LEU HD23 H 124.510 -14.890 -2.322 1.00 . A A . 203 LEU HD23 1 1
20 49649 1 1 151 LEU HG H 126.564 -14.699 -0.241 1.00 . A A . 203 LEU HG 1 1
20 49650 1 1 151 LEU N N 127.358 -11.079 -1.875 1.00 . A A . 203 LEU N 1 1
20 49651 1 1 151 LEU O O 129.090 -13.234 -1.300 1.00 . A A . 203 LEU O 1 1
20 49652 1 1 152 VAL C C 129.261 -15.027 2.007 1.00 . A A . 204 VAL C 1 1
20 49653 1 1 152 VAL CA C 129.606 -13.687 1.345 1.00 . A A . 204 VAL CA 1 1
20 49654 1 1 152 VAL CB C 130.294 -12.776 2.363 1.00 . A A . 204 VAL CB 1 1
20 49655 1 1 152 VAL CG1 C 129.303 -12.355 3.447 1.00 . A A . 204 VAL CG1 1 1
20 49656 1 1 152 VAL CG2 C 131.463 -13.529 3.003 1.00 . A A . 204 VAL CG2 1 1
20 49657 1 1 152 VAL H H 127.747 -12.688 1.460 1.00 . A A . 204 VAL H 1 1
20 49658 1 1 152 VAL HA H 130.288 -13.864 0.528 1.00 . A A . 204 VAL HA 1 1
20 49659 1 1 152 VAL HB H 130.668 -11.894 1.861 1.00 . A A . 204 VAL HB 1 1
20 49660 1 1 152 VAL HG11 H 128.723 -11.515 3.095 1.00 . A A . 204 VAL HG11 1 1
20 49661 1 1 152 VAL HG12 H 129.843 -12.069 4.337 1.00 . A A . 204 VAL HG12 1 1
20 49662 1 1 152 VAL HG13 H 128.643 -13.181 3.676 1.00 . A A . 204 VAL HG13 1 1
20 49663 1 1 152 VAL HG21 H 132.273 -12.841 3.194 1.00 . A A . 204 VAL HG21 1 1
20 49664 1 1 152 VAL HG22 H 131.800 -14.306 2.331 1.00 . A A . 204 VAL HG22 1 1
20 49665 1 1 152 VAL HG23 H 131.140 -13.973 3.933 1.00 . A A . 204 VAL HG23 1 1
20 49666 1 1 152 VAL N N 128.418 -13.023 0.829 1.00 . A A . 204 VAL N 1 1
20 49667 1 1 152 VAL O O 130.127 -15.886 2.180 1.00 . A A . 204 VAL O 1 1
20 49668 1 1 153 GLY C C 126.093 -16.492 3.294 1.00 . A A . 205 GLY C 1 1
20 49669 1 1 153 GLY CA C 127.593 -16.453 3.012 1.00 . A A . 205 GLY CA 1 1
20 49670 1 1 153 GLY H H 127.337 -14.501 2.220 1.00 . A A . 205 GLY H 1 1
20 49671 1 1 153 GLY HA2 H 127.852 -17.276 2.364 1.00 . A A . 205 GLY HA2 1 1
20 49672 1 1 153 GLY HA3 H 128.124 -16.559 3.947 1.00 . A A . 205 GLY HA3 1 1
20 49673 1 1 153 GLY N N 127.998 -15.206 2.378 1.00 . A A . 205 GLY N 1 1
20 49674 1 1 153 GLY O O 125.383 -15.498 3.151 1.00 . A A . 205 GLY O 1 1
20 49675 1 1 154 THR C C 124.120 -18.811 5.232 1.00 . A A . 206 THR C 1 1
20 49676 1 1 154 THR CA C 124.232 -17.858 4.050 1.00 . A A . 206 THR CA 1 1
20 49677 1 1 154 THR CB C 123.486 -18.459 2.863 1.00 . A A . 206 THR CB 1 1
20 49678 1 1 154 THR CG2 C 121.984 -18.360 3.111 1.00 . A A . 206 THR CG2 1 1
20 49679 1 1 154 THR H H 126.260 -18.407 3.822 1.00 . A A . 206 THR H 1 1
20 49680 1 1 154 THR HA H 123.786 -16.911 4.309 1.00 . A A . 206 THR HA 1 1
20 49681 1 1 154 THR HB H 123.757 -19.498 2.759 1.00 . A A . 206 THR HB 1 1
20 49682 1 1 154 THR HG1 H 124.699 -17.385 1.788 1.00 . A A . 206 THR HG1 1 1
20 49683 1 1 154 THR HG21 H 121.727 -17.350 3.393 1.00 . A A . 206 THR HG21 1 1
20 49684 1 1 154 THR HG22 H 121.707 -19.038 3.905 1.00 . A A . 206 THR HG22 1 1
20 49685 1 1 154 THR HG23 H 121.458 -18.629 2.212 1.00 . A A . 206 THR HG23 1 1
20 49686 1 1 154 THR N N 125.634 -17.660 3.717 1.00 . A A . 206 THR N 1 1
20 49687 1 1 154 THR O O 124.820 -19.822 5.299 1.00 . A A . 206 THR O 1 1
20 49688 1 1 154 THR OG1 O 123.821 -17.752 1.678 1.00 . A A . 206 THR OG1 1 1
20 49689 1 1 155 LYS C C 121.576 -19.332 7.772 1.00 . A A . 207 LYS C 1 1
20 49690 1 1 155 LYS CA C 123.038 -19.331 7.328 1.00 . A A . 207 LYS CA 1 1
20 49691 1 1 155 LYS CB C 123.915 -18.814 8.473 1.00 . A A . 207 LYS CB 1 1
20 49692 1 1 155 LYS CD C 126.245 -18.570 9.332 1.00 . A A . 207 LYS CD 1 1
20 49693 1 1 155 LYS CE C 127.726 -18.829 9.042 1.00 . A A . 207 LYS CE 1 1
20 49694 1 1 155 LYS CG C 125.391 -19.101 8.178 1.00 . A A . 207 LYS CG 1 1
20 49695 1 1 155 LYS H H 122.691 -17.679 6.044 1.00 . A A . 207 LYS H 1 1
20 49696 1 1 155 LYS HA H 123.334 -20.338 7.089 1.00 . A A . 207 LYS HA 1 1
20 49697 1 1 155 LYS HB2 H 123.777 -17.746 8.568 1.00 . A A . 207 LYS HB2 1 1
20 49698 1 1 155 LYS HB3 H 123.631 -19.296 9.395 1.00 . A A . 207 LYS HB3 1 1
20 49699 1 1 155 LYS HD2 H 126.075 -17.509 9.442 1.00 . A A . 207 LYS HD2 1 1
20 49700 1 1 155 LYS HD3 H 125.963 -19.076 10.245 1.00 . A A . 207 LYS HD3 1 1
20 49701 1 1 155 LYS HE2 H 127.908 -19.892 8.996 1.00 . A A . 207 LYS HE2 1 1
20 49702 1 1 155 LYS HE3 H 127.993 -18.377 8.098 1.00 . A A . 207 LYS HE3 1 1
20 49703 1 1 155 LYS HG2 H 125.541 -20.165 8.075 1.00 . A A . 207 LYS HG2 1 1
20 49704 1 1 155 LYS HG3 H 125.681 -18.606 7.265 1.00 . A A . 207 LYS HG3 1 1
20 49705 1 1 155 LYS HZ1 H 128.290 -18.664 11.036 1.00 . A A . 207 LYS HZ1 1 1
20 49706 1 1 155 LYS HZ2 H 128.386 -17.210 10.163 1.00 . A A . 207 LYS HZ2 1 1
20 49707 1 1 155 LYS HZ3 H 129.558 -18.417 9.935 1.00 . A A . 207 LYS HZ3 1 1
20 49708 1 1 155 LYS N N 123.234 -18.488 6.160 1.00 . A A . 207 LYS N 1 1
20 49709 1 1 155 LYS NZ N 128.553 -18.235 10.127 1.00 . A A . 207 LYS NZ 1 1
20 49710 1 1 155 LYS O O 120.995 -18.282 8.053 1.00 . A A . 207 LYS O 1 1
20 49711 1 1 156 ALA C C 119.369 -20.175 9.645 1.00 . A A . 208 ALA C 1 1
20 49712 1 1 156 ALA CA C 119.591 -20.648 8.207 1.00 . A A . 208 ALA CA 1 1
20 49713 1 1 156 ALA CB C 119.152 -22.104 8.079 1.00 . A A . 208 ALA CB 1 1
20 49714 1 1 156 ALA H H 121.492 -21.317 7.549 1.00 . A A . 208 ALA H 1 1
20 49715 1 1 156 ALA HA H 118.987 -20.046 7.545 1.00 . A A . 208 ALA HA 1 1
20 49716 1 1 156 ALA HB1 H 118.117 -22.137 7.773 1.00 . A A . 208 ALA HB1 1 1
20 49717 1 1 156 ALA HB2 H 119.263 -22.597 9.031 1.00 . A A . 208 ALA HB2 1 1
20 49718 1 1 156 ALA HB3 H 119.764 -22.604 7.340 1.00 . A A . 208 ALA HB3 1 1
20 49719 1 1 156 ALA N N 120.987 -20.520 7.814 1.00 . A A . 208 ALA N 1 1
20 49720 1 1 156 ALA O O 120.174 -20.438 10.541 1.00 . A A . 208 ALA O 1 1
20 49721 1 1 157 LYS C C 117.328 -20.095 12.035 1.00 . A A . 209 LYS C 1 1
20 49722 1 1 157 LYS CA C 117.921 -18.980 11.174 1.00 . A A . 209 LYS CA 1 1
20 49723 1 1 157 LYS CB C 116.902 -17.853 11.038 1.00 . A A . 209 LYS CB 1 1
20 49724 1 1 157 LYS CD C 115.770 -15.990 12.217 1.00 . A A . 209 LYS CD 1 1
20 49725 1 1 157 LYS CE C 116.511 -14.751 12.680 1.00 . A A . 209 LYS CE 1 1
20 49726 1 1 157 LYS CG C 116.686 -17.197 12.395 1.00 . A A . 209 LYS CG 1 1
20 49727 1 1 157 LYS H H 117.656 -19.320 9.097 1.00 . A A . 209 LYS H 1 1
20 49728 1 1 157 LYS HA H 118.809 -18.596 11.649 1.00 . A A . 209 LYS HA 1 1
20 49729 1 1 157 LYS HB2 H 117.273 -17.113 10.345 1.00 . A A . 209 LYS HB2 1 1
20 49730 1 1 157 LYS HB3 H 115.965 -18.251 10.677 1.00 . A A . 209 LYS HB3 1 1
20 49731 1 1 157 LYS HD2 H 115.502 -15.885 11.176 1.00 . A A . 209 LYS HD2 1 1
20 49732 1 1 157 LYS HD3 H 114.877 -16.116 12.813 1.00 . A A . 209 LYS HD3 1 1
20 49733 1 1 157 LYS HE2 H 116.805 -14.874 13.709 1.00 . A A . 209 LYS HE2 1 1
20 49734 1 1 157 LYS HE3 H 117.391 -14.623 12.063 1.00 . A A . 209 LYS HE3 1 1
20 49735 1 1 157 LYS HG2 H 116.232 -17.907 13.073 1.00 . A A . 209 LYS HG2 1 1
20 49736 1 1 157 LYS HG3 H 117.637 -16.874 12.792 1.00 . A A . 209 LYS HG3 1 1
20 49737 1 1 157 LYS HZ1 H 115.018 -13.487 13.387 1.00 . A A . 209 LYS HZ1 1 1
20 49738 1 1 157 LYS HZ2 H 115.036 -13.657 11.695 1.00 . A A . 209 LYS HZ2 1 1
20 49739 1 1 157 LYS HZ3 H 116.210 -12.703 12.471 1.00 . A A . 209 LYS HZ3 1 1
20 49740 1 1 157 LYS N N 118.258 -19.481 9.851 1.00 . A A . 209 LYS N 1 1
20 49741 1 1 157 LYS NZ N 115.628 -13.560 12.548 1.00 . A A . 209 LYS NZ 1 1
20 49742 1 1 157 LYS O O 116.200 -20.531 11.812 1.00 . A A . 209 LYS O 1 1
20 49743 1 1 158 LYS C C 116.913 -20.979 15.140 1.00 . A A . 210 LYS C 1 1
20 49744 1 1 158 LYS CA C 117.617 -21.591 13.928 1.00 . A A . 210 LYS CA 1 1
20 49745 1 1 158 LYS CB C 118.816 -22.412 14.408 1.00 . A A . 210 LYS CB 1 1
20 49746 1 1 158 LYS CD C 120.626 -23.984 13.719 1.00 . A A . 210 LYS CD 1 1
20 49747 1 1 158 LYS CE C 121.201 -24.800 12.559 1.00 . A A . 210 LYS CE 1 1
20 49748 1 1 158 LYS CG C 119.391 -23.219 13.244 1.00 . A A . 210 LYS CG 1 1
20 49749 1 1 158 LYS H H 118.973 -20.150 13.182 1.00 . A A . 210 LYS H 1 1
20 49750 1 1 158 LYS HA H 116.931 -22.236 13.400 1.00 . A A . 210 LYS HA 1 1
20 49751 1 1 158 LYS HB2 H 119.574 -21.747 14.793 1.00 . A A . 210 LYS HB2 1 1
20 49752 1 1 158 LYS HB3 H 118.499 -23.087 15.189 1.00 . A A . 210 LYS HB3 1 1
20 49753 1 1 158 LYS HD2 H 121.369 -23.283 14.070 1.00 . A A . 210 LYS HD2 1 1
20 49754 1 1 158 LYS HD3 H 120.351 -24.650 14.523 1.00 . A A . 210 LYS HD3 1 1
20 49755 1 1 158 LYS HE2 H 120.459 -25.503 12.210 1.00 . A A . 210 LYS HE2 1 1
20 49756 1 1 158 LYS HE3 H 121.475 -24.135 11.752 1.00 . A A . 210 LYS HE3 1 1
20 49757 1 1 158 LYS HG2 H 118.649 -23.923 12.893 1.00 . A A . 210 LYS HG2 1 1
20 49758 1 1 158 LYS HG3 H 119.668 -22.552 12.441 1.00 . A A . 210 LYS HG3 1 1
20 49759 1 1 158 LYS HZ1 H 122.869 -25.008 13.793 1.00 . A A . 210 LYS HZ1 1 1
20 49760 1 1 158 LYS HZ2 H 123.079 -25.652 12.234 1.00 . A A . 210 LYS HZ2 1 1
20 49761 1 1 158 LYS HZ3 H 122.132 -26.477 13.379 1.00 . A A . 210 LYS HZ3 1 1
20 49762 1 1 158 LYS N N 118.087 -20.541 13.031 1.00 . A A . 210 LYS N 1 1
20 49763 1 1 158 LYS NZ N 122.411 -25.540 13.026 1.00 . A A . 210 LYS NZ 1 1
20 49764 1 1 158 LYS O O 115.975 -21.586 15.626 1.00 . A A . 210 LYS O 1 1
20 49765 1 1 158 LYS OXT O 117.328 -19.913 15.564 1.00 . A A . 210 LYS OXT 1 1
20 49766 2 2 1 BOC C C 114.805 2.612 -13.308 1.00 . B B . 701 BOC C 1 1
20 49767 2 2 1 BOC C1 C 112.916 0.599 -14.264 1.00 . B B . 701 BOC C1 1 1
20 49768 2 2 1 BOC C2 C 111.940 2.874 -14.264 1.00 . B B . 701 BOC C2 1 1
20 49769 2 2 1 BOC C3 C 112.760 1.824 -16.406 1.00 . B B . 701 BOC C3 1 1
20 49770 2 2 1 BOC CT C 113.007 1.982 -14.900 1.00 . B B . 701 BOC CT 1 1
20 49771 2 2 1 BOC H11 H 112.755 0.696 -13.281 1.00 . B B . 701 BOC H11 1 1
20 49772 2 2 1 BOC H12 H 112.158 0.092 -14.675 1.00 . B B . 701 BOC H12 1 1
20 49773 2 2 1 BOC H13 H 113.772 0.105 -14.416 1.00 . B B . 701 BOC H13 1 1
20 49774 2 2 1 BOC H21 H 111.133 2.329 -14.050 1.00 . B B . 701 BOC H21 1 1
20 49775 2 2 1 BOC H22 H 112.304 3.257 -13.410 1.00 . B B . 701 BOC H22 1 1
20 49776 2 2 1 BOC H23 H 111.695 3.613 -14.891 1.00 . B B . 701 BOC H23 1 1
20 49777 2 2 1 BOC H31 H 113.210 2.563 -16.899 1.00 . B B . 701 BOC H31 1 1
20 49778 2 2 1 BOC H32 H 113.149 0.950 -16.710 1.00 . B B . 701 BOC H32 1 1
20 49779 2 2 1 BOC H33 H 111.778 1.841 -16.591 1.00 . B B . 701 BOC H33 1 1
20 49780 2 2 1 BOC O1 O 115.594 1.833 -12.771 1.00 . B B . 701 BOC O1 1 1
20 49781 2 2 1 BOC O2 O 114.351 2.446 -14.600 1.00 . B B . 701 BOC O2 1 1
20 49782 2 2 2 LEU C C 113.774 4.832 -10.536 1.00 . B B . 702 LEU C 1 1
20 49783 2 2 2 LEU CA C 114.826 4.027 -11.333 1.00 . B B . 702 LEU CA 1 1
20 49784 2 2 2 LEU CB C 116.100 4.857 -11.481 1.00 . B B . 702 LEU CB 1 1
20 49785 2 2 2 LEU CD1 C 118.583 4.807 -11.126 1.00 . B B . 702 LEU CD1 1 1
20 49786 2 2 2 LEU CD2 C 117.047 3.988 -9.333 1.00 . B B . 702 LEU CD2 1 1
20 49787 2 2 2 LEU CG C 117.263 4.088 -10.847 1.00 . B B . 702 LEU CG 1 1
20 49788 2 2 2 LEU H H 113.653 4.260 -13.074 1.00 . B B . 702 LEU H 1 1
20 49789 2 2 2 LEU HA H 115.076 3.119 -10.805 1.00 . B B . 702 LEU HA 1 1
20 49790 2 2 2 LEU HB2 H 116.303 5.025 -12.537 1.00 . B B . 702 LEU HB2 1 1
20 49791 2 2 2 LEU HB3 H 115.975 5.805 -10.977 1.00 . B B . 702 LEU HB3 1 1
20 49792 2 2 2 LEU HD11 H 118.681 5.654 -10.462 1.00 . B B . 702 LEU HD11 1 1
20 49793 2 2 2 LEU HD12 H 118.596 5.145 -12.151 1.00 . B B . 702 LEU HD12 1 1
20 49794 2 2 2 LEU HD13 H 119.403 4.121 -10.961 1.00 . B B . 702 LEU HD13 1 1
20 49795 2 2 2 LEU HD21 H 116.612 3.028 -9.091 1.00 . B B . 702 LEU HD21 1 1
20 49796 2 2 2 LEU HD22 H 116.382 4.775 -9.008 1.00 . B B . 702 LEU HD22 1 1
20 49797 2 2 2 LEU HD23 H 117.997 4.091 -8.833 1.00 . B B . 702 LEU HD23 1 1
20 49798 2 2 2 LEU HG H 117.304 3.097 -11.270 1.00 . B B . 702 LEU HG 1 1
20 49799 2 2 2 LEU N N 114.334 3.682 -12.664 1.00 . B B . 702 LEU N 1 1
20 49800 2 2 2 LEU O O 113.580 6.025 -10.781 1.00 . B B . 702 LEU O 1 1
20 49801 2 2 3 PRO C C 112.619 5.919 -7.777 1.00 . B B . 703 PRO C 1 1
20 49802 2 2 3 PRO CA C 112.061 4.880 -8.759 1.00 . B B . 703 PRO CA 1 1
20 49803 2 2 3 PRO CB C 111.377 3.752 -7.978 1.00 . B B . 703 PRO CB 1 1
20 49804 2 2 3 PRO CD C 113.244 2.800 -9.216 1.00 . B B . 703 PRO CD 1 1
20 49805 2 2 3 PRO CG C 112.001 2.480 -8.396 1.00 . B B . 703 PRO CG 1 1
20 49806 2 2 3 PRO HA H 111.334 5.347 -9.399 1.00 . B B . 703 PRO HA 1 1
20 49807 2 2 3 PRO HB2 H 111.529 3.887 -6.918 1.00 . B B . 703 PRO HB2 1 1
20 49808 2 2 3 PRO HB3 H 110.327 3.727 -8.205 1.00 . B B . 703 PRO HB3 1 1
20 49809 2 2 3 PRO HD2 H 114.135 2.661 -8.621 1.00 . B B . 703 PRO HD2 1 1
20 49810 2 2 3 PRO HD3 H 113.267 2.179 -10.096 1.00 . B B . 703 PRO HD3 1 1
20 49811 2 2 3 PRO HG2 H 112.267 1.911 -7.520 1.00 . B B . 703 PRO HG2 1 1
20 49812 2 2 3 PRO HG3 H 111.304 1.928 -9.002 1.00 . B B . 703 PRO HG3 1 1
20 49813 2 2 3 PRO N N 113.098 4.208 -9.589 1.00 . B B . 703 PRO N 1 1
20 49814 2 2 3 PRO O O 113.775 6.336 -7.858 1.00 . B B . 703 PRO O 1 1
20 49815 2 2 4 ALA C C 113.446 7.243 -5.276 1.00 . B B . 704 ALA C 1 1
20 49816 2 2 4 ALA CA C 112.026 7.336 -5.838 1.00 . B B . 704 ALA CA 1 1
20 49817 2 2 4 ALA CB C 111.046 7.124 -4.689 1.00 . B B . 704 ALA CB 1 1
20 49818 2 2 4 ALA H H 110.833 5.953 -6.896 1.00 . B B . 704 ALA H 1 1
20 49819 2 2 4 ALA HA H 111.868 8.323 -6.239 1.00 . B B . 704 ALA HA 1 1
20 49820 2 2 4 ALA HB1 H 111.496 6.472 -3.945 1.00 . B B . 704 ALA HB1 1 1
20 49821 2 2 4 ALA HB2 H 110.145 6.668 -5.071 1.00 . B B . 704 ALA HB2 1 1
20 49822 2 2 4 ALA HB3 H 110.805 8.077 -4.242 1.00 . B B . 704 ALA HB3 1 1
20 49823 2 2 4 ALA N N 111.734 6.334 -6.868 1.00 . B B . 704 ALA N 1 1
20 49824 2 2 4 ALA O O 114.238 6.387 -5.658 1.00 . B B . 704 ALA O 1 1
20 49825 2 2 5 B27 CA C 115.030 8.195 -3.654 1.00 . B B . 705 B27 CA 1 1
20 49826 2 2 5 B27 CB C 115.443 6.810 -3.170 1.00 . B B . 705 B27 CB 1 1
20 49827 2 2 5 B27 CG2 C 114.221 6.079 -2.615 1.00 . B B . 705 B27 CG2 1 1
20 49828 2 2 5 B27 CX C 116.093 8.734 -4.596 1.00 . B B . 705 B27 CX 1 1
20 49829 2 2 5 B27 HA H 114.952 8.872 -2.814 1.00 . B B . 705 B27 HA 1 1
20 49830 2 2 5 B27 HB H 116.177 6.912 -2.390 1.00 . B B . 705 B27 HB 1 1
20 49831 2 2 5 B27 HG2 H 114.539 5.344 -1.898 1.00 . B B . 705 B27 HG2 1 1
20 49832 2 2 5 B27 HG2A H 113.563 6.787 -2.135 1.00 . B B . 705 B27 HG2A 1 1
20 49833 2 2 5 B27 HG2B H 113.697 5.588 -3.419 1.00 . B B . 705 B27 HG2B 1 1
20 49834 2 2 5 B27 HNA H 113.036 8.781 -4.065 1.00 . B B . 705 B27 HNA 1 1
20 49835 2 2 5 B27 HOG1 H 116.947 6.212 -4.240 1.00 . B B . 705 B27 HOG1 1 1
20 49836 2 2 5 B27 HX H 116.878 8.091 -4.822 1.00 . B B . 705 B27 HX 1 1
20 49837 2 2 5 B27 HXA H 115.535 8.626 -5.577 1.00 . B B . 705 B27 HXA 1 1
20 49838 2 2 5 B27 N N 113.731 8.143 -4.331 1.00 . B B . 705 B27 N 1 1
20 49839 2 2 5 B27 OG1 O 115.998 6.070 -4.245 1.00 . B B . 705 B27 OG1 1 1
20 49840 2 2 5 B27 SG S 116.604 10.440 -4.250 1.00 . B B . 705 B27 SG 1 1
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