NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635231 |
6fe6   |
34225 | cing | 4-filtered-FRED | STAR | entry | full | 1426 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6fe6
# This FRED archive file contains, for PDB entry <6fe6>:
#
# - 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_6fe6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6fe6
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17647.36
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 $Non_structural_3_protease A . 1 1
2 . 2 $_3aR_7S_10S_12R_24aR__7_cyclopentyl_N___1R_2S__1___cyclopropylsul B . 1 1
3 . 3 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
3 3 ZN 1 ZN 1 1
stop_
save_
save_Non_structural_3_protease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Non structural 3 protease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGRDKNQVEGEVQVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQMYTNVDQDLVGWQAPPGARSLTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPVSYLKGSSGGPLLCPSGHAVGIFRAAVCTRGVAKAVDFVPVESMETTMRASKKKK
_Entity.Number_of_monomers 165
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 GLY . 1 1
3 ARG . 1 1
4 ASP . 1 1
5 LYS . 1 1
6 ASN . 1 1
7 GLN . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 SER . 1 1
17 THR . 1 1
18 ALA . 1 1
19 THR . 1 1
20 GLN . 1 1
21 SER . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 THR . 1 1
26 CYS . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 CYS . 1 1
32 TRP . 1 1
33 THR . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 HIS . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 SER . 1 1
41 LYS . 1 1
42 THR . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 THR . 1 1
52 GLN . 1 1
53 MET . 1 1
54 TYR . 1 1
55 THR . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 GLN . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 TRP . 1 1
65 GLN . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 PRO . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 ARG . 1 1
72 SER . 1 1
73 LEU . 1 1
74 THR . 1 1
75 PRO . 1 1
76 CYS . 1 1
77 THR . 1 1
78 CYS . 1 1
79 GLY . 1 1
80 SER . 1 1
81 SER . 1 1
82 ASP . 1 1
83 LEU . 1 1
84 TYR . 1 1
85 LEU . 1 1
86 VAL . 1 1
87 THR . 1 1
88 ARG . 1 1
89 HIS . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 VAL . 1 1
93 ILE . 1 1
94 PRO . 1 1
95 VAL . 1 1
96 ARG . 1 1
97 ARG . 1 1
98 ARG . 1 1
99 GLY . 1 1
100 ASP . 1 1
101 SER . 1 1
102 ARG . 1 1
103 GLY . 1 1
104 SER . 1 1
105 LEU . 1 1
106 LEU . 1 1
107 SER . 1 1
108 PRO . 1 1
109 ARG . 1 1
110 PRO . 1 1
111 VAL . 1 1
112 SER . 1 1
113 TYR . 1 1
114 LEU . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 SER . 1 1
118 SER . 1 1
119 GLY . 1 1
120 GLY . 1 1
121 PRO . 1 1
122 LEU . 1 1
123 LEU . 1 1
124 CYS . 1 1
125 PRO . 1 1
126 SER . 1 1
127 GLY . 1 1
128 HIS . 1 1
129 ALA . 1 1
130 VAL . 1 1
131 GLY . 1 1
132 ILE . 1 1
133 PHE . 1 1
134 ARG . 1 1
135 ALA . 1 1
136 ALA . 1 1
137 VAL . 1 1
138 CYS . 1 1
139 THR . 1 1
140 ARG . 1 1
141 GLY . 1 1
142 VAL . 1 1
143 ALA . 1 1
144 LYS . 1 1
145 ALA . 1 1
146 VAL . 1 1
147 ASP . 1 1
148 PHE . 1 1
149 VAL . 1 1
150 PRO . 1 1
151 VAL . 1 1
152 GLU . 1 1
153 SER . 1 1
154 MET . 1 1
155 GLU . 1 1
156 THR . 1 1
157 THR . 1 1
158 MET . 1 1
159 ARG . 1 1
160 ALA . 1 1
161 SER . 1 1
162 LYS . 1 1
163 LYS . 1 1
164 LYS . 1 1
165 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
THR 1 1 1 1
GLY 2 2 1 1
ARG 3 3 1 1
ASP 4 4 1 1
LYS 5 5 1 1
ASN 6 6 1 1
GLN 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
CYS 31 31 1 1
TRP 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
HIS 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
THR 51 51 1 1
GLN 52 52 1 1
MET 53 53 1 1
TYR 54 54 1 1
THR 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
GLN 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
TRP 64 64 1 1
GLN 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
PRO 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
ARG 71 71 1 1
SER 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
PRO 75 75 1 1
CYS 76 76 1 1
THR 77 77 1 1
CYS 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
SER 81 81 1 1
ASP 82 82 1 1
LEU 83 83 1 1
TYR 84 84 1 1
LEU 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
ARG 88 88 1 1
HIS 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
VAL 92 92 1 1
ILE 93 93 1 1
PRO 94 94 1 1
VAL 95 95 1 1
ARG 96 96 1 1
ARG 97 97 1 1
ARG 98 98 1 1
GLY 99 99 1 1
ASP 100 100 1 1
SER 101 101 1 1
ARG 102 102 1 1
GLY 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
PRO 108 108 1 1
ARG 109 109 1 1
PRO 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
TYR 113 113 1 1
LEU 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
SER 117 117 1 1
SER 118 118 1 1
GLY 119 119 1 1
GLY 120 120 1 1
PRO 121 121 1 1
LEU 122 122 1 1
LEU 123 123 1 1
CYS 124 124 1 1
PRO 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
HIS 128 128 1 1
ALA 129 129 1 1
VAL 130 130 1 1
GLY 131 131 1 1
ILE 132 132 1 1
PHE 133 133 1 1
ARG 134 134 1 1
ALA 135 135 1 1
ALA 136 136 1 1
VAL 137 137 1 1
CYS 138 138 1 1
THR 139 139 1 1
ARG 140 140 1 1
GLY 141 141 1 1
VAL 142 142 1 1
ALA 143 143 1 1
LYS 144 144 1 1
ALA 145 145 1 1
VAL 146 146 1 1
ASP 147 147 1 1
PHE 148 148 1 1
VAL 149 149 1 1
PRO 150 150 1 1
VAL 151 151 1 1
GLU 152 152 1 1
SER 153 153 1 1
MET 154 154 1 1
GLU 155 155 1 1
THR 156 156 1 1
THR 157 157 1 1
MET 158 158 1 1
ARG 159 159 1 1
ALA 160 160 1 1
SER 161 161 1 1
LYS 162 162 1 1
LYS 163 163 1 1
LYS 164 164 1 1
LYS 165 165 1 1
stop_
save_
save__3aR_7S_10S_12R_24aR__7_cyclopentyl_N___1R_2S__1___cyclopropylsul
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " 3aR 7S 10S 12R 24aR 7 cyclopentyl N 1R 2S 1 cyclopropylsul"
_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 . $. 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 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 24 ALA MB . 45 . HB# 1 1
1 1 2 1 1 64 TRP HE3 . 85 . HE3 1 1
2 1 1 1 1 17 THR MG . 38 . HG2# 1 1
2 1 2 1 1 22 PHE HD1 . 43 . HD1 1 1
3 1 1 1 1 17 THR MG . 38 . HG2# 1 1
3 1 2 1 1 22 PHE HZ . 43 . HZ 1 1
4 1 1 1 1 20 GLN HB2 . 41 . HB2 1 1
4 1 2 1 1 22 PHE HD1 . 43 . HD1 1 1
5 1 1 1 1 20 GLN HB2 . 41 . HB2 1 1
5 1 2 1 1 22 PHE HE1 . 43 . HE1 1 1
6 1 1 1 1 21 SER HA . 42 . HA 1 1
6 1 2 1 1 22 PHE HD1 . 43 . HD1 1 1
7 1 1 1 1 27 VAL MG2 . 48 . HG2# 1 1
7 1 2 1 1 32 TRP HD1 . 53 . HD1 1 1
8 1 1 1 1 22 PHE HE2 . 43 . HE2 1 1
8 1 2 1 1 43 LEU MD2 . 64 . HD2# 1 1
9 1 1 1 1 22 PHE HZ . 43 . HZ 1 1
9 1 2 1 1 43 LEU MD2 . 64 . HD2# 1 1
10 1 1 1 1 30 VAL MG1 . 51 . HG1# 1 1
10 1 2 1 1 54 TYR HD2 . 75 . HD2 1 1
11 1 1 1 1 30 VAL HA . 51 . HA 1 1
11 1 2 1 1 54 TYR HE2 . 75 . HE2 1 1
12 1 1 1 1 30 VAL MG1 . 51 . HG1# 1 1
12 1 2 1 1 54 TYR HE2 . 75 . HE2 1 1
13 1 1 1 1 32 TRP HD1 . 53 . HD1 1 1
13 1 2 1 1 63 GLY HA3 . 84 . HA1 1 1
14 1 1 1 1 32 TRP HZ3 . 53 . HZ3 1 1
14 1 2 1 1 63 GLY HA3 . 84 . HA1 1 1
15 1 1 1 1 31 CYS HB3 . 52 . HB1 1 1
15 1 2 1 1 64 TRP HE3 . 85 . HE3 1 1
16 1 1 1 1 43 LEU MD1 . 64 . HD1# 1 1
16 1 2 1 1 64 TRP HZ2 . 85 . HZ2 1 1
17 1 1 1 1 62 VAL MG2 . 83 . HG2# 1 1
17 1 2 1 1 64 TRP HZ2 . 85 . HZ2 1 1
18 1 1 1 1 63 GLY HA2 . 84 . HA2 1 1
18 1 2 1 1 64 TRP HE3 . 85 . HE3 1 1
19 1 1 1 1 64 TRP HA . 85 . HA 1 1
19 1 2 1 1 64 TRP HD1 . 85 . HD1 1 1
20 1 1 1 1 64 TRP HB3 . 85 . HB1 1 1
20 1 2 1 1 64 TRP HD1 . 85 . HD1 1 1
21 1 1 1 1 83 LEU HA . 104 . HA 1 1
21 1 2 1 1 84 TYR HD2 . 105 . HD2 1 1
22 1 1 1 1 84 TYR HB2 . 105 . HB2 1 1
22 1 2 1 1 84 TYR HD1 . 105 . HD1 1 1
23 1 1 1 1 84 TYR HB2 . 105 . HB2 1 1
23 1 2 1 1 84 TYR HE1 . 105 . HE1 1 1
24 1 1 1 1 84 TYR HD1 . 105 . HD1 1 1
24 1 2 1 1 92 VAL MG2 . 113 . HG2# 1 1
25 1 1 1 1 84 TYR HD1 . 105 . HD1 1 1
25 1 2 1 1 94 PRO HA . 115 . HA 1 1
26 1 1 1 1 109 ARG HB2 . 130 . HB2 1 1
26 1 2 1 1 113 TYR HD2 . 134 . HD2 1 1
27 1 1 1 1 110 PRO HG2 . 131 . HG2 1 1
27 1 2 1 1 113 TYR HD2 . 134 . HD2 1 1
28 1 1 1 1 113 TYR HA . 134 . HA 1 1
28 1 2 1 1 113 TYR HD1 . 134 . HD1 1 1
29 1 1 1 1 113 TYR HB2 . 134 . HB2 1 1
29 1 2 1 1 113 TYR HD2 . 134 . HD2 1 1
30 1 1 1 1 113 TYR HE2 . 134 . HE2 1 1
30 1 2 1 1 114 LEU MD1 . 135 . HD1# 1 1
31 1 1 1 1 127 GLY HA3 . 148 . HA1 1 1
31 1 2 1 1 128 HIS HD2 . 149 . HD2 1 1
32 1 1 1 1 128 HIS HA . 149 . HA 1 1
32 1 2 1 1 128 HIS HD2 . 149 . HD2 1 1
33 1 1 1 1 85 LEU MD1 . 106 . HD1# 1 1
33 1 2 1 1 133 PHE HD2 . 154 . HD2 1 1
34 1 1 1 1 118 SER HA . 139 . HA 1 1
34 1 2 1 1 133 PHE HD2 . 154 . HD2 1 1
35 1 1 1 1 133 PHE HA . 154 . HA 1 1
35 1 2 1 1 133 PHE HD1 . 154 . HD1 1 1
36 1 1 1 1 133 PHE HD1 . 154 . HD1 1 1
36 1 2 1 1 146 VAL HB . 167 . HB 1 1
37 1 1 1 1 133 PHE HD1 . 154 . HD1 1 1
37 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
38 1 1 1 1 133 PHE HE1 . 154 . HE1 1 1
38 1 2 1 1 147 ASP HB2 . 168 . HB2 1 1
39 1 1 1 1 32 TRP HH2 . 53 . HH2 1 1
39 1 2 1 1 154 MET HB3 . 175 . HB1 1 1
40 1 1 1 1 32 TRP HZ2 . 53 . HZ2 1 1
40 1 2 1 1 154 MET HB3 . 175 . HB1 1 1
41 1 1 1 1 32 TRP HD1 . 53 . HD1 1 1
41 1 2 1 1 154 MET HG2 . 175 . HG2 1 1
42 1 1 1 1 32 TRP HZ2 . 53 . HZ2 1 1
42 1 2 1 1 157 THR MG . 178 . HG2# 1 1
43 1 1 1 1 32 TRP HZ2 . 53 . HZ2 1 1
43 1 2 1 1 157 THR HB . 178 . HB 1 1
44 1 1 1 1 32 TRP HZ2 . 53 . HZ2 1 1
44 1 2 1 1 158 MET QG . 179 . HG# 1 1
45 1 1 1 1 54 TYR HE2 . 75 . HE2 1 1
45 1 2 1 1 158 MET QG . 179 . HG# 1 1
46 1 1 1 1 32 TRP HZ2 . 53 . HZ2 1 1
46 1 2 1 1 158 MET QB . 179 . HB# 1 1
47 1 1 1 1 1 THR HA . 22 . HA 1 1
47 1 2 1 1 2 GLY H . 23 . HN 1 1
48 1 1 1 1 4 ASP HA . 25 . HA 1 1
48 1 2 1 1 5 LYS H . 26 . HN 1 1
49 1 1 1 1 5 LYS HA . 26 . HA 1 1
49 1 2 1 1 6 ASN H . 27 . HN 1 1
50 1 1 1 1 7 GLN HA . 28 . HA 1 1
50 1 2 1 1 8 VAL H . 29 . HN 1 1
51 1 1 1 1 7 GLN HG2 . 28 . HG2 1 1
51 1 2 1 1 8 VAL H . 29 . HN 1 1
52 1 1 1 1 8 VAL H . 29 . HN 1 1
52 1 2 1 1 8 VAL HB . 29 . HB 1 1
53 1 1 1 1 8 VAL H . 29 . HN 1 1
53 1 2 1 1 8 VAL MG1 . 29 . HG1# 1 1
54 1 1 1 1 8 VAL HA . 29 . HA 1 1
54 1 2 1 1 9 GLU H . 30 . HN 1 1
55 1 1 1 1 8 VAL H . 29 . HN 1 1
55 1 2 1 1 9 GLU H . 30 . HN 1 1
56 1 1 1 1 9 GLU H . 30 . HN 1 1
56 1 2 1 1 9 GLU HB3 . 30 . HB1 1 1
57 1 1 1 1 9 GLU H . 30 . HN 1 1
57 1 2 1 1 9 GLU HB2 . 30 . HB2 1 1
58 1 1 1 1 9 GLU HA . 30 . HA 1 1
58 1 2 1 1 10 GLY H . 31 . HN 1 1
59 1 1 1 1 9 GLU HB3 . 30 . HB1 1 1
59 1 2 1 1 10 GLY H . 31 . HN 1 1
60 1 1 1 1 9 GLU HB2 . 30 . HB2 1 1
60 1 2 1 1 10 GLY H . 31 . HN 1 1
61 1 1 1 1 9 GLU HG3 . 30 . HG1 1 1
61 1 2 1 1 10 GLY H . 31 . HN 1 1
62 1 1 1 1 9 GLU H . 30 . HN 1 1
62 1 2 1 1 10 GLY H . 31 . HN 1 1
63 1 1 1 1 12 VAL HA . 33 . HA 1 1
63 1 2 1 1 13 GLN H . 34 . HN 1 1
64 1 1 1 1 12 VAL MG1 . 33 . HG1# 1 1
64 1 2 1 1 13 GLN H . 34 . HN 1 1
65 1 1 1 1 16 SER HA . 37 . HA 1 1
65 1 2 1 1 17 THR H . 38 . HN 1 1
66 1 1 1 1 16 SER HB3 . 37 . HB1 1 1
66 1 2 1 1 17 THR H . 38 . HN 1 1
67 1 1 1 1 16 SER H . 37 . HN 1 1
67 1 2 1 1 17 THR H . 38 . HN 1 1
68 1 1 1 1 19 THR HA . 40 . HA 1 1
68 1 2 1 1 20 GLN H . 41 . HN 1 1
69 1 1 1 1 20 GLN HA . 41 . HA 1 1
69 1 2 1 1 21 SER H . 42 . HN 1 1
70 1 1 1 1 20 GLN HB3 . 41 . HB1 1 1
70 1 2 1 1 21 SER H . 42 . HN 1 1
71 1 1 1 1 20 GLN HB2 . 41 . HB2 1 1
71 1 2 1 1 21 SER H . 42 . HN 1 1
72 1 1 1 1 20 GLN H . 41 . HN 1 1
72 1 2 1 1 21 SER H . 42 . HN 1 1
73 1 1 1 1 21 SER H . 42 . HN 1 1
73 1 2 1 1 21 SER QB . 42 . HB# 1 1
74 1 1 1 1 21 SER HA . 42 . HA 1 1
74 1 2 1 1 22 PHE H . 43 . HN 1 1
75 1 1 1 1 12 VAL MG1 . 33 . HG1# 1 1
75 1 2 1 1 24 ALA H . 45 . HN 1 1
76 1 1 1 1 23 LEU HA . 44 . HA 1 1
76 1 2 1 1 24 ALA H . 45 . HN 1 1
77 1 1 1 1 23 LEU QB . 44 . HB# 1 1
77 1 2 1 1 24 ALA H . 45 . HN 1 1
78 1 1 1 1 23 LEU HG . 44 . HG 1 1
78 1 2 1 1 24 ALA H . 45 . HN 1 1
79 1 1 1 1 24 ALA HA . 45 . HA 1 1
79 1 2 1 1 25 THR H . 46 . HN 1 1
80 1 1 1 1 24 ALA MB . 45 . HB# 1 1
80 1 2 1 1 25 THR H . 46 . HN 1 1
81 1 1 1 1 25 THR HA . 46 . HA 1 1
81 1 2 1 1 26 CYS H . 47 . HN 1 1
82 1 1 1 1 27 VAL MG1 . 48 . HG1# 1 1
82 1 2 1 1 28 ASN H . 49 . HN 1 1
83 1 1 1 1 28 ASN HA . 49 . HA 1 1
83 1 2 1 1 29 GLY H . 50 . HN 1 1
84 1 1 1 1 28 ASN HA . 49 . HA 1 1
84 1 2 1 1 30 VAL H . 51 . HN 1 1
85 1 1 1 1 29 GLY H . 50 . HN 1 1
85 1 2 1 1 30 VAL HA . 51 . HA 1 1
86 1 1 1 1 29 GLY H . 50 . HN 1 1
86 1 2 1 1 30 VAL HB . 51 . HB 1 1
87 1 1 1 1 29 GLY HA2 . 50 . HA2 1 1
87 1 2 1 1 30 VAL H . 51 . HN 1 1
88 1 1 1 1 29 GLY H . 50 . HN 1 1
88 1 2 1 1 30 VAL H . 51 . HN 1 1
89 1 1 1 1 30 VAL H . 51 . HN 1 1
89 1 2 1 1 30 VAL HB . 51 . HB 1 1
90 1 1 1 1 30 VAL H . 51 . HN 1 1
90 1 2 1 1 30 VAL MG2 . 51 . HG2# 1 1
91 1 1 1 1 30 VAL HA . 51 . HA 1 1
91 1 2 1 1 31 CYS H . 52 . HN 1 1
92 1 1 1 1 30 VAL MG1 . 51 . HG1# 1 1
92 1 2 1 1 31 CYS H . 52 . HN 1 1
93 1 1 1 1 30 VAL MG2 . 51 . HG2# 1 1
93 1 2 1 1 31 CYS H . 52 . HN 1 1
94 1 1 1 1 30 VAL H . 51 . HN 1 1
94 1 2 1 1 31 CYS H . 52 . HN 1 1
95 1 1 1 1 24 ALA MB . 45 . HB# 1 1
95 1 2 1 1 32 TRP H . 53 . HN 1 1
96 1 1 1 1 26 CYS HA . 47 . HA 1 1
96 1 2 1 1 32 TRP H . 53 . HN 1 1
97 1 1 1 1 32 TRP HA . 53 . HA 1 1
97 1 2 1 1 33 THR H . 54 . HN 1 1
98 1 1 1 1 33 THR HA . 54 . HA 1 1
98 1 2 1 1 34 VAL H . 55 . HN 1 1
99 1 1 1 1 34 VAL HB . 55 . HB 1 1
99 1 2 1 1 37 GLY H . 58 . HN 1 1
100 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
100 1 2 1 1 37 GLY H . 58 . HN 1 1
101 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
101 1 2 1 1 38 ALA H . 59 . HN 1 1
102 1 1 1 1 37 GLY H . 58 . HN 1 1
102 1 2 1 1 38 ALA MB . 59 . HB# 1 1
103 1 1 1 1 37 GLY HA3 . 58 . HA1 1 1
103 1 2 1 1 38 ALA H . 59 . HN 1 1
104 1 1 1 1 37 GLY HA2 . 58 . HA2 1 1
104 1 2 1 1 38 ALA H . 59 . HN 1 1
105 1 1 1 1 37 GLY H . 58 . HN 1 1
105 1 2 1 1 38 ALA H . 59 . HN 1 1
106 1 1 1 1 38 ALA H . 59 . HN 1 1
106 1 2 1 1 39 GLY H . 60 . HN 1 1
107 1 1 1 1 41 LYS HA . 62 . HA 1 1
107 1 2 1 1 42 THR H . 63 . HN 1 1
108 1 1 1 1 41 LYS HG2 . 62 . HG2 1 1
108 1 2 1 1 42 THR H . 63 . HN 1 1
109 1 1 1 1 42 THR H . 63 . HN 1 1
109 1 2 1 1 42 THR HB . 63 . HB 1 1
110 1 1 1 1 38 ALA H . 59 . HN 1 1
110 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
111 1 1 1 1 43 LEU H . 64 . HN 1 1
111 1 2 1 1 43 LEU HG . 64 . HG 1 1
112 1 1 1 1 43 LEU HA . 64 . HA 1 1
112 1 2 1 1 44 ALA H . 65 . HN 1 1
113 1 1 1 1 43 LEU MD1 . 64 . HD1# 1 1
113 1 2 1 1 44 ALA H . 65 . HN 1 1
114 1 1 1 1 44 ALA HA . 65 . HA 1 1
114 1 2 1 1 45 GLY H . 66 . HN 1 1
115 1 1 1 1 44 ALA MB . 65 . HB# 1 1
115 1 2 1 1 45 GLY H . 66 . HN 1 1
116 1 1 1 1 46 PRO HA . 67 . HA 1 1
116 1 2 1 1 47 LYS H . 68 . HN 1 1
117 1 1 1 1 46 PRO QD . 67 . HD# 1 1
117 1 2 1 1 47 LYS H . 68 . HN 1 1
118 1 1 1 1 46 PRO QG . 67 . HG# 1 1
118 1 2 1 1 47 LYS H . 68 . HN 1 1
119 1 1 1 1 47 LYS H . 68 . HN 1 1
119 1 2 1 1 47 LYS HB2 . 68 . HB2 1 1
120 1 1 1 1 47 LYS H . 68 . HN 1 1
120 1 2 1 1 47 LYS HG3 . 68 . HG1 1 1
121 1 1 1 1 47 LYS H . 68 . HN 1 1
121 1 2 1 1 47 LYS HG2 . 68 . HG2 1 1
122 1 1 1 1 47 LYS HB3 . 68 . HB1 1 1
122 1 2 1 1 48 GLY H . 69 . HN 1 1
123 1 1 1 1 47 LYS HB2 . 68 . HB2 1 1
123 1 2 1 1 48 GLY H . 69 . HN 1 1
124 1 1 1 1 47 LYS HG2 . 68 . HG2 1 1
124 1 2 1 1 48 GLY H . 69 . HN 1 1
125 1 1 1 1 47 LYS H . 68 . HN 1 1
125 1 2 1 1 48 GLY H . 69 . HN 1 1
126 1 1 1 1 42 THR MG . 63 . HG2# 1 1
126 1 2 1 1 50 ILE H . 71 . HN 1 1
127 1 1 1 1 49 PRO HA . 70 . HA 1 1
127 1 2 1 1 50 ILE H . 71 . HN 1 1
128 1 1 1 1 49 PRO HG3 . 70 . HG1 1 1
128 1 2 1 1 50 ILE H . 71 . HN 1 1
129 1 1 1 1 57 VAL HB . 78 . HB 1 1
129 1 2 1 1 58 ASP H . 79 . HN 1 1
130 1 1 1 1 58 ASP H . 79 . HN 1 1
130 1 2 1 1 58 ASP HB3 . 79 . HB1 1 1
131 1 1 1 1 58 ASP HB3 . 79 . HB1 1 1
131 1 2 1 1 60 ASP H . 81 . HN 1 1
132 1 1 1 1 38 ALA H . 59 . HN 1 1
132 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 1
133 1 1 1 1 54 TYR HB2 . 75 . HB2 1 1
133 1 2 1 1 63 GLY H . 84 . HN 1 1
134 1 1 1 1 54 TYR H . 75 . HN 1 1
134 1 2 1 1 63 GLY H . 84 . HN 1 1
135 1 1 1 1 43 LEU MD1 . 64 . HD1# 1 1
135 1 2 1 1 64 TRP HE1 . 85 . HE1 1 1
136 1 1 1 1 43 LEU HG . 64 . HG 1 1
136 1 2 1 1 64 TRP HE1 . 85 . HE1 1 1
137 1 1 1 1 63 GLY HA3 . 84 . HA1 1 1
137 1 2 1 1 64 TRP H . 85 . HN 1 1
138 1 1 1 1 63 GLY HA2 . 84 . HA2 1 1
138 1 2 1 1 64 TRP H . 85 . HN 1 1
139 1 1 1 1 30 VAL H . 51 . HN 1 1
139 1 2 1 1 66 ALA MB . 87 . HB# 1 1
140 1 1 1 1 31 CYS H . 52 . HN 1 1
140 1 2 1 1 66 ALA MB . 87 . HB# 1 1
141 1 1 1 1 65 GLN HB3 . 86 . HB1 1 1
141 1 2 1 1 66 ALA H . 87 . HN 1 1
142 1 1 1 1 65 GLN HG3 . 86 . HG1 1 1
142 1 2 1 1 66 ALA H . 87 . HN 1 1
143 1 1 1 1 68 PRO HA . 89 . HA 1 1
143 1 2 1 1 70 ALA H . 91 . HN 1 1
144 1 1 1 1 69 GLY QA . 90 . HA# 1 1
144 1 2 1 1 70 ALA H . 91 . HN 1 1
145 1 1 1 1 70 ALA H . 91 . HN 1 1
145 1 2 1 1 70 ALA MB . 91 . HB# 1 1
146 1 1 1 1 70 ALA H . 91 . HN 1 1
146 1 2 1 1 71 ARG H . 92 . HN 1 1
147 1 1 1 1 71 ARG H . 92 . HN 1 1
147 1 2 1 1 71 ARG QB . 92 . HB# 1 1
148 1 1 1 1 29 GLY H . 50 . HN 1 1
148 1 2 1 1 72 SER HB3 . 93 . HB1 1 1
149 1 1 1 1 71 ARG HA . 92 . HA 1 1
149 1 2 1 1 72 SER H . 93 . HN 1 1
150 1 1 1 1 71 ARG HB3 . 92 . HB1 1 1
150 1 2 1 1 72 SER H . 93 . HN 1 1
151 1 1 1 1 71 ARG H . 92 . HN 1 1
151 1 2 1 1 72 SER H . 93 . HN 1 1
152 1 1 1 1 74 THR H . 95 . HN 1 1
152 1 2 1 1 74 THR HB . 95 . HB 1 1
153 1 1 1 1 80 SER HA . 101 . HA 1 1
153 1 2 1 1 81 SER H . 102 . HN 1 1
154 1 1 1 1 82 ASP H . 103 . HN 1 1
154 1 2 1 1 82 ASP HB2 . 103 . HB2 1 1
155 1 1 1 1 83 LEU HA . 104 . HA 1 1
155 1 2 1 1 84 TYR H . 105 . HN 1 1
156 1 1 1 1 83 LEU HB3 . 104 . HB1 1 1
156 1 2 1 1 84 TYR H . 105 . HN 1 1
157 1 1 1 1 84 TYR HA . 105 . HA 1 1
157 1 2 1 1 85 LEU H . 106 . HN 1 1
158 1 1 1 1 85 LEU HA . 106 . HA 1 1
158 1 2 1 1 86 VAL H . 107 . HN 1 1
159 1 1 1 1 85 LEU MD1 . 106 . HD1# 1 1
159 1 2 1 1 86 VAL H . 107 . HN 1 1
160 1 1 1 1 86 VAL HA . 107 . HA 1 1
160 1 2 1 1 87 THR H . 108 . HN 1 1
161 1 1 1 1 86 VAL HB . 107 . HB 1 1
161 1 2 1 1 87 THR H . 108 . HN 1 1
162 1 1 1 1 86 VAL MG1 . 107 . HG1# 1 1
162 1 2 1 1 87 THR H . 108 . HN 1 1
163 1 1 1 1 87 THR H . 108 . HN 1 1
163 1 2 1 1 87 THR MG . 108 . HG2# 1 1
164 1 1 1 1 23 LEU MD1 . 44 . HD1# 1 1
164 1 2 1 1 88 ARG H . 109 . HN 1 1
165 1 1 1 1 88 ARG H . 109 . HN 1 1
165 1 2 1 1 88 ARG QD . 109 . HD# 1 1
166 1 1 1 1 89 HIS HA . 110 . HA 1 1
166 1 2 1 1 90 ALA H . 111 . HN 1 1
167 1 1 1 1 89 HIS HB3 . 110 . HB1 1 1
167 1 2 1 1 90 ALA H . 111 . HN 1 1
168 1 1 1 1 89 HIS HB2 . 110 . HB2 1 1
168 1 2 1 1 90 ALA H . 111 . HN 1 1
169 1 1 1 1 89 HIS H . 110 . HN 1 1
169 1 2 1 1 90 ALA H . 111 . HN 1 1
170 1 1 1 1 86 VAL MG1 . 107 . HG1# 1 1
170 1 2 1 1 91 ASP H . 112 . HN 1 1
171 1 1 1 1 87 THR MG . 108 . HG2# 1 1
171 1 2 1 1 91 ASP H . 112 . HN 1 1
172 1 1 1 1 90 ALA MB . 111 . HB# 1 1
172 1 2 1 1 91 ASP H . 112 . HN 1 1
173 1 1 1 1 83 LEU HB2 . 104 . HB2 1 1
173 1 2 1 1 95 VAL H . 116 . HN 1 1
174 1 1 1 1 83 LEU H . 104 . HN 1 1
174 1 2 1 1 95 VAL H . 116 . HN 1 1
175 1 1 1 1 85 LEU H . 106 . HN 1 1
175 1 2 1 1 95 VAL MG2 . 116 . HG2# 1 1
176 1 1 1 1 94 PRO HA . 115 . HA 1 1
176 1 2 1 1 95 VAL H . 116 . HN 1 1
177 1 1 1 1 94 PRO HB3 . 115 . HB1 1 1
177 1 2 1 1 95 VAL H . 116 . HN 1 1
178 1 1 1 1 94 PRO HB2 . 115 . HB2 1 1
178 1 2 1 1 95 VAL H . 116 . HN 1 1
179 1 1 1 1 95 VAL H . 116 . HN 1 1
179 1 2 1 1 95 VAL HB . 116 . HB 1 1
180 1 1 1 1 83 LEU H . 104 . HN 1 1
180 1 2 1 1 96 ARG HA . 117 . HA 1 1
181 1 1 1 1 95 VAL HA . 116 . HA 1 1
181 1 2 1 1 96 ARG H . 117 . HN 1 1
182 1 1 1 1 95 VAL MG1 . 116 . HG1# 1 1
182 1 2 1 1 96 ARG H . 117 . HN 1 1
183 1 1 1 1 96 ARG H . 117 . HN 1 1
183 1 2 1 1 96 ARG HD2 . 117 . HD2 1 1
184 1 1 1 1 81 SER HA . 102 . HA 1 1
184 1 2 1 1 97 ARG H . 118 . HN 1 1
185 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
185 1 2 1 1 97 ARG H . 118 . HN 1 1
186 1 1 1 1 83 LEU H . 104 . HN 1 1
186 1 2 1 1 97 ARG H . 118 . HN 1 1
187 1 1 1 1 96 ARG HA . 117 . HA 1 1
187 1 2 1 1 97 ARG H . 118 . HN 1 1
188 1 1 1 1 96 ARG HD2 . 117 . HD2 1 1
188 1 2 1 1 97 ARG H . 118 . HN 1 1
189 1 1 1 1 97 ARG H . 118 . HN 1 1
189 1 2 1 1 97 ARG HB2 . 118 . HB2 1 1
190 1 1 1 1 97 ARG HA . 118 . HA 1 1
190 1 2 1 1 98 ARG H . 119 . HN 1 1
191 1 1 1 1 97 ARG QB . 118 . HB# 1 1
191 1 2 1 1 98 ARG H . 119 . HN 1 1
192 1 1 1 1 97 ARG QD . 118 . HD# 1 1
192 1 2 1 1 98 ARG H . 119 . HN 1 1
193 1 1 1 1 98 ARG H . 119 . HN 1 1
193 1 2 1 1 98 ARG HB2 . 119 . HB2 1 1
194 1 1 1 1 97 ARG HD3 . 118 . HD1 1 1
194 1 2 1 1 99 GLY H . 120 . HN 1 1
195 1 1 1 1 97 ARG HD2 . 118 . HD2 1 1
195 1 2 1 1 99 GLY H . 120 . HN 1 1
196 1 1 1 1 97 ARG HG2 . 118 . HG2 1 1
196 1 2 1 1 99 GLY H . 120 . HN 1 1
197 1 1 1 1 98 ARG HB2 . 119 . HB2 1 1
197 1 2 1 1 99 GLY H . 120 . HN 1 1
198 1 1 1 1 98 ARG H . 119 . HN 1 1
198 1 2 1 1 99 GLY H . 120 . HN 1 1
199 1 1 1 1 99 GLY HA2 . 120 . HA2 1 1
199 1 2 1 1 101 SER H . 122 . HN 1 1
200 1 1 1 1 99 GLY HA3 . 120 . HA1 1 1
200 1 2 1 1 102 ARG H . 123 . HN 1 1
201 1 1 1 1 99 GLY HA2 . 120 . HA2 1 1
201 1 2 1 1 102 ARG H . 123 . HN 1 1
202 1 1 1 1 99 GLY H . 120 . HN 1 1
202 1 2 1 1 102 ARG H . 123 . HN 1 1
203 1 1 1 1 100 ASP QB . 121 . HB# 1 1
203 1 2 1 1 102 ARG H . 123 . HN 1 1
204 1 1 1 1 101 SER H . 122 . HN 1 1
204 1 2 1 1 102 ARG HB3 . 123 . HB1 1 1
205 1 1 1 1 101 SER H . 122 . HN 1 1
205 1 2 1 1 102 ARG HB2 . 123 . HB2 1 1
206 1 1 1 1 101 SER HA . 122 . HA 1 1
206 1 2 1 1 102 ARG H . 123 . HN 1 1
207 1 1 1 1 102 ARG H . 123 . HN 1 1
207 1 2 1 1 102 ARG HB3 . 123 . HB1 1 1
208 1 1 1 1 102 ARG H . 123 . HN 1 1
208 1 2 1 1 102 ARG HB2 . 123 . HB2 1 1
209 1 1 1 1 96 ARG H . 117 . HN 1 1
209 1 2 1 1 103 GLY HA3 . 124 . HA1 1 1
210 1 1 1 1 98 ARG H . 119 . HN 1 1
210 1 2 1 1 103 GLY HA2 . 124 . HA2 1 1
211 1 1 1 1 102 ARG HA . 123 . HA 1 1
211 1 2 1 1 103 GLY H . 124 . HN 1 1
212 1 1 1 1 102 ARG HB3 . 123 . HB1 1 1
212 1 2 1 1 103 GLY H . 124 . HN 1 1
213 1 1 1 1 95 VAL HA . 116 . HA 1 1
213 1 2 1 1 104 SER H . 125 . HN 1 1
214 1 1 1 1 95 VAL MG1 . 116 . HG1# 1 1
214 1 2 1 1 104 SER H . 125 . HN 1 1
215 1 1 1 1 96 ARG H . 117 . HN 1 1
215 1 2 1 1 104 SER H . 125 . HN 1 1
216 1 1 1 1 98 ARG HB3 . 119 . HB1 1 1
216 1 2 1 1 104 SER H . 125 . HN 1 1
217 1 1 1 1 98 ARG HB2 . 119 . HB2 1 1
217 1 2 1 1 104 SER H . 125 . HN 1 1
218 1 1 1 1 98 ARG H . 119 . HN 1 1
218 1 2 1 1 104 SER H . 125 . HN 1 1
219 1 1 1 1 103 GLY H . 124 . HN 1 1
219 1 2 1 1 104 SER HA . 125 . HA 1 1
220 1 1 1 1 103 GLY HA3 . 124 . HA1 1 1
220 1 2 1 1 104 SER H . 125 . HN 1 1
221 1 1 1 1 103 GLY HA2 . 124 . HA2 1 1
221 1 2 1 1 104 SER H . 125 . HN 1 1
222 1 1 1 1 104 SER H . 125 . HN 1 1
222 1 2 1 1 104 SER HB3 . 125 . HB1 1 1
223 1 1 1 1 104 SER H . 125 . HN 1 1
223 1 2 1 1 104 SER HB2 . 125 . HB2 1 1
224 1 1 1 1 104 SER HA . 125 . HA 1 1
224 1 2 1 1 105 LEU H . 126 . HN 1 1
225 1 1 1 1 104 SER HB3 . 125 . HB1 1 1
225 1 2 1 1 105 LEU H . 126 . HN 1 1
226 1 1 1 1 104 SER HB2 . 125 . HB2 1 1
226 1 2 1 1 105 LEU H . 126 . HN 1 1
227 1 1 1 1 105 LEU H . 126 . HN 1 1
227 1 2 1 1 105 LEU HB3 . 126 . HB1 1 1
228 1 1 1 1 105 LEU H . 126 . HN 1 1
228 1 2 1 1 105 LEU HB2 . 126 . HB2 1 1
229 1 1 1 1 105 LEU H . 126 . HN 1 1
229 1 2 1 1 105 LEU MD1 . 126 . HD1# 1 1
230 1 1 1 1 105 LEU HA . 126 . HA 1 1
230 1 2 1 1 106 LEU H . 127 . HN 1 1
231 1 1 1 1 105 LEU HG . 126 . HG 1 1
231 1 2 1 1 106 LEU H . 127 . HN 1 1
232 1 1 1 1 105 LEU MD1 . 126 . HD1# 1 1
232 1 2 1 1 106 LEU H . 127 . HN 1 1
233 1 1 1 1 106 LEU H . 127 . HN 1 1
233 1 2 1 1 106 LEU MD1 . 127 . HD1# 1 1
234 1 1 1 1 106 LEU H . 127 . HN 1 1
234 1 2 1 1 106 LEU HG . 127 . HG 1 1
235 1 1 1 1 106 LEU H . 127 . HN 1 1
235 1 2 1 1 107 SER QB . 128 . HB# 1 1
236 1 1 1 1 106 LEU HA . 127 . HA 1 1
236 1 2 1 1 107 SER H . 128 . HN 1 1
237 1 1 1 1 106 LEU QB . 127 . HB# 1 1
237 1 2 1 1 107 SER H . 128 . HN 1 1
238 1 1 1 1 106 LEU H . 127 . HN 1 1
238 1 2 1 1 107 SER H . 128 . HN 1 1
239 1 1 1 1 105 LEU MD2 . 126 . HD2# 1 1
239 1 2 1 1 109 ARG H . 130 . HN 1 1
240 1 1 1 1 108 PRO HA . 129 . HA 1 1
240 1 2 1 1 109 ARG H . 130 . HN 1 1
241 1 1 1 1 108 PRO HB3 . 129 . HB1 1 1
241 1 2 1 1 109 ARG H . 130 . HN 1 1
242 1 1 1 1 108 PRO QG . 129 . HG# 1 1
242 1 2 1 1 109 ARG H . 130 . HN 1 1
243 1 1 1 1 108 PRO HD2 . 129 . HD2 1 1
243 1 2 1 1 109 ARG H . 130 . HN 1 1
244 1 1 1 1 109 ARG H . 130 . HN 1 1
244 1 2 1 1 109 ARG HB3 . 130 . HB1 1 1
245 1 1 1 1 109 ARG H . 130 . HN 1 1
245 1 2 1 1 109 ARG HB2 . 130 . HB2 1 1
246 1 1 1 1 109 ARG HB3 . 130 . HB1 1 1
246 1 2 1 1 113 TYR H . 134 . HN 1 1
247 1 1 1 1 109 ARG HB2 . 130 . HB2 1 1
247 1 2 1 1 113 TYR H . 134 . HN 1 1
248 1 1 1 1 110 PRO HB3 . 131 . HB1 1 1
248 1 2 1 1 113 TYR H . 134 . HN 1 1
249 1 1 1 1 110 PRO HB2 . 131 . HB2 1 1
249 1 2 1 1 113 TYR H . 134 . HN 1 1
250 1 1 1 1 112 SER HB3 . 133 . HB1 1 1
250 1 2 1 1 113 TYR H . 134 . HN 1 1
251 1 1 1 1 113 TYR H . 134 . HN 1 1
251 1 2 1 1 113 TYR HB3 . 134 . HB1 1 1
252 1 1 1 1 113 TYR H . 134 . HN 1 1
252 1 2 1 1 113 TYR HB2 . 134 . HB2 1 1
253 1 1 1 1 113 TYR H . 134 . HN 1 1
253 1 2 1 1 113 TYR HD2 . 134 . HD2 1 1
254 1 1 1 1 112 SER HA . 133 . HA 1 1
254 1 2 1 1 114 LEU H . 135 . HN 1 1
255 1 1 1 1 113 TYR HA . 134 . HA 1 1
255 1 2 1 1 114 LEU H . 135 . HN 1 1
256 1 1 1 1 113 TYR HB3 . 134 . HB1 1 1
256 1 2 1 1 114 LEU H . 135 . HN 1 1
257 1 1 1 1 113 TYR HB2 . 134 . HB2 1 1
257 1 2 1 1 114 LEU H . 135 . HN 1 1
258 1 1 1 1 114 LEU H . 135 . HN 1 1
258 1 2 1 1 114 LEU MD2 . 135 . HD2# 1 1
259 1 1 1 1 114 LEU H . 135 . HN 1 1
259 1 2 1 1 114 LEU HG . 135 . HG 1 1
260 1 1 1 1 113 TYR HA . 134 . HA 1 1
260 1 2 1 1 115 LYS H . 136 . HN 1 1
261 1 1 1 1 113 TYR HB2 . 134 . HB2 1 1
261 1 2 1 1 115 LYS H . 136 . HN 1 1
262 1 1 1 1 113 TYR H . 134 . HN 1 1
262 1 2 1 1 115 LYS H . 136 . HN 1 1
263 1 1 1 1 114 LEU H . 135 . HN 1 1
263 1 2 1 1 115 LYS H . 136 . HN 1 1
264 1 1 1 1 115 LYS H . 136 . HN 1 1
264 1 2 1 1 115 LYS HB3 . 136 . HB1 1 1
265 1 1 1 1 115 LYS H . 136 . HN 1 1
265 1 2 1 1 115 LYS HB2 . 136 . HB2 1 1
266 1 1 1 1 115 LYS H . 136 . HN 1 1
266 1 2 1 1 115 LYS QE . 136 . HE# 1 1
267 1 1 1 1 115 LYS H . 136 . HN 1 1
267 1 2 1 1 115 LYS QG . 136 . HG# 1 1
268 1 1 1 1 115 LYS HB3 . 136 . HB1 1 1
268 1 2 1 1 116 GLY H . 137 . HN 1 1
269 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
269 1 2 1 1 119 GLY H . 140 . HN 1 1
270 1 1 1 1 23 LEU HB3 . 44 . HB1 1 1
270 1 2 1 1 120 GLY H . 141 . HN 1 1
271 1 1 1 1 23 LEU HG . 44 . HG 1 1
271 1 2 1 1 120 GLY H . 141 . HN 1 1
272 1 1 1 1 84 TYR H . 105 . HN 1 1
272 1 2 1 1 122 LEU HB3 . 143 . HB1 1 1
273 1 1 1 1 84 TYR H . 105 . HN 1 1
273 1 2 1 1 123 LEU HB3 . 144 . HB1 1 1
274 1 1 1 1 123 LEU HB3 . 144 . HB1 1 1
274 1 2 1 1 127 GLY H . 148 . HN 1 1
275 1 1 1 1 126 SER H . 147 . HN 1 1
275 1 2 1 1 127 GLY H . 148 . HN 1 1
276 1 1 1 1 74 THR H . 95 . HN 1 1
276 1 2 1 1 128 HIS HB3 . 149 . HB1 1 1
277 1 1 1 1 127 GLY H . 148 . HN 1 1
277 1 2 1 1 128 HIS H . 149 . HN 1 1
278 1 1 1 1 128 HIS HA . 149 . HA 1 1
278 1 2 1 1 129 ALA H . 150 . HN 1 1
279 1 1 1 1 128 HIS HB2 . 149 . HB2 1 1
279 1 2 1 1 129 ALA H . 150 . HN 1 1
280 1 1 1 1 128 HIS H . 149 . HN 1 1
280 1 2 1 1 129 ALA H . 150 . HN 1 1
281 1 1 1 1 122 LEU HA . 143 . HA 1 1
281 1 2 1 1 130 VAL H . 151 . HN 1 1
282 1 1 1 1 129 ALA HA . 150 . HA 1 1
282 1 2 1 1 130 VAL H . 151 . HN 1 1
283 1 1 1 1 129 ALA MB . 150 . HB# 1 1
283 1 2 1 1 130 VAL H . 151 . HN 1 1
284 1 1 1 1 130 VAL H . 151 . HN 1 1
284 1 2 1 1 130 VAL HB . 151 . HB 1 1
285 1 1 1 1 130 VAL H . 151 . HN 1 1
285 1 2 1 1 130 VAL MG2 . 151 . HG2# 1 1
286 1 1 1 1 122 LEU HB3 . 143 . HB1 1 1
286 1 2 1 1 131 GLY H . 152 . HN 1 1
287 1 1 1 1 122 LEU HB2 . 143 . HB2 1 1
287 1 2 1 1 131 GLY H . 152 . HN 1 1
288 1 1 1 1 129 ALA HA . 150 . HA 1 1
288 1 2 1 1 131 GLY H . 152 . HN 1 1
289 1 1 1 1 130 VAL HA . 151 . HA 1 1
289 1 2 1 1 131 GLY H . 152 . HN 1 1
290 1 1 1 1 130 VAL H . 151 . HN 1 1
290 1 2 1 1 131 GLY H . 152 . HN 1 1
291 1 1 1 1 33 THR H . 54 . HN 1 1
291 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
292 1 1 1 1 34 VAL H . 55 . HN 1 1
292 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
293 1 1 1 1 119 GLY H . 140 . HN 1 1
293 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
294 1 1 1 1 85 LEU MD1 . 106 . HD1# 1 1
294 1 2 1 1 133 PHE H . 154 . HN 1 1
295 1 1 1 1 119 GLY H . 140 . HN 1 1
295 1 2 1 1 133 PHE HB3 . 154 . HB1 1 1
296 1 1 1 1 122 LEU HG . 143 . HG 1 1
296 1 2 1 1 133 PHE H . 154 . HN 1 1
297 1 1 1 1 122 LEU MD2 . 143 . HD2# 1 1
297 1 2 1 1 133 PHE H . 154 . HN 1 1
298 1 1 1 1 132 ILE HA . 153 . HA 1 1
298 1 2 1 1 133 PHE H . 154 . HN 1 1
299 1 1 1 1 132 ILE HB . 153 . HB 1 1
299 1 2 1 1 133 PHE H . 154 . HN 1 1
300 1 1 1 1 132 ILE MG . 153 . HG2# 1 1
300 1 2 1 1 133 PHE H . 154 . HN 1 1
301 1 1 1 1 133 PHE H . 154 . HN 1 1
301 1 2 1 1 133 PHE HB3 . 154 . HB1 1 1
302 1 1 1 1 133 PHE H . 154 . HN 1 1
302 1 2 1 1 133 PHE HD1 . 154 . HD1 1 1
303 1 1 1 1 134 ARG QB . 155 . HB# 1 1
303 1 2 1 1 135 ALA H . 156 . HN 1 1
304 1 1 1 1 134 ARG H . 155 . HN 1 1
304 1 2 1 1 135 ALA H . 156 . HN 1 1
305 1 1 1 1 134 ARG H . 155 . HN 1 1
305 1 2 1 1 135 ALA MB . 156 . HB# 1 1
306 1 1 1 1 136 ALA HA . 157 . HA 1 1
306 1 2 1 1 137 VAL H . 158 . HN 1 1
307 1 1 1 1 136 ALA MB . 157 . HB# 1 1
307 1 2 1 1 137 VAL H . 158 . HN 1 1
308 1 1 1 1 137 VAL H . 158 . HN 1 1
308 1 2 1 1 137 VAL HB . 158 . HB 1 1
309 1 1 1 1 137 VAL H . 158 . HN 1 1
309 1 2 1 1 137 VAL MG2 . 158 . HG2# 1 1
310 1 1 1 1 137 VAL HA . 158 . HA 1 1
310 1 2 1 1 138 CYS H . 159 . HN 1 1
311 1 1 1 1 138 CYS HA . 159 . HA 1 1
311 1 2 1 1 139 THR H . 160 . HN 1 1
312 1 1 1 1 138 CYS HB3 . 159 . HB1 1 1
312 1 2 1 1 139 THR H . 160 . HN 1 1
313 1 1 1 1 138 CYS HB2 . 159 . HB2 1 1
313 1 2 1 1 139 THR H . 160 . HN 1 1
314 1 1 1 1 139 THR H . 160 . HN 1 1
314 1 2 1 1 139 THR HB . 160 . HB 1 1
315 1 1 1 1 140 ARG HB2 . 161 . HB2 1 1
315 1 2 1 1 141 GLY H . 162 . HN 1 1
316 1 1 1 1 140 ARG HG2 . 161 . HG2 1 1
316 1 2 1 1 141 GLY H . 162 . HN 1 1
317 1 1 1 1 111 VAL H . 132 . HN 1 1
317 1 2 1 1 142 VAL H . 163 . HN 1 1
318 1 1 1 1 138 CYS HA . 159 . HA 1 1
318 1 2 1 1 142 VAL H . 163 . HN 1 1
319 1 1 1 1 138 CYS HB3 . 159 . HB1 1 1
319 1 2 1 1 142 VAL H . 163 . HN 1 1
320 1 1 1 1 138 CYS HB2 . 159 . HB2 1 1
320 1 2 1 1 142 VAL H . 163 . HN 1 1
321 1 1 1 1 139 THR H . 160 . HN 1 1
321 1 2 1 1 142 VAL HB . 163 . HB 1 1
322 1 1 1 1 139 THR H . 160 . HN 1 1
322 1 2 1 1 142 VAL H . 163 . HN 1 1
323 1 1 1 1 140 ARG HA . 161 . HA 1 1
323 1 2 1 1 142 VAL H . 163 . HN 1 1
324 1 1 1 1 140 ARG QG . 161 . HG# 1 1
324 1 2 1 1 142 VAL H . 163 . HN 1 1
325 1 1 1 1 141 GLY HA2 . 162 . HA2 1 1
325 1 2 1 1 142 VAL H . 163 . HN 1 1
326 1 1 1 1 142 VAL H . 163 . HN 1 1
326 1 2 1 1 142 VAL HB . 163 . HB 1 1
327 1 1 1 1 108 PRO HA . 129 . HA 1 1
327 1 2 1 1 143 ALA H . 164 . HN 1 1
328 1 1 1 1 109 ARG HB3 . 130 . HB1 1 1
328 1 2 1 1 143 ALA H . 164 . HN 1 1
329 1 1 1 1 109 ARG HB2 . 130 . HB2 1 1
329 1 2 1 1 143 ALA H . 164 . HN 1 1
330 1 1 1 1 111 VAL H . 132 . HN 1 1
330 1 2 1 1 143 ALA MB . 164 . HB# 1 1
331 1 1 1 1 138 CYS HB2 . 159 . HB2 1 1
331 1 2 1 1 143 ALA H . 164 . HN 1 1
332 1 1 1 1 142 VAL HA . 163 . HA 1 1
332 1 2 1 1 143 ALA H . 164 . HN 1 1
333 1 1 1 1 142 VAL MG1 . 163 . HG1# 1 1
333 1 2 1 1 143 ALA H . 164 . HN 1 1
334 1 1 1 1 142 VAL MG2 . 163 . HG2# 1 1
334 1 2 1 1 143 ALA H . 164 . HN 1 1
335 1 1 1 1 142 VAL H . 163 . HN 1 1
335 1 2 1 1 143 ALA H . 164 . HN 1 1
336 1 1 1 1 105 LEU H . 126 . HN 1 1
336 1 2 1 1 144 LYS HB3 . 165 . HB1 1 1
337 1 1 1 1 137 VAL HB . 158 . HB 1 1
337 1 2 1 1 144 LYS H . 165 . HN 1 1
338 1 1 1 1 138 CYS HA . 159 . HA 1 1
338 1 2 1 1 144 LYS H . 165 . HN 1 1
339 1 1 1 1 139 THR H . 160 . HN 1 1
339 1 2 1 1 144 LYS HG3 . 165 . HG1 1 1
340 1 1 1 1 139 THR H . 160 . HN 1 1
340 1 2 1 1 144 LYS H . 165 . HN 1 1
341 1 1 1 1 143 ALA HA . 164 . HA 1 1
341 1 2 1 1 144 LYS H . 165 . HN 1 1
342 1 1 1 1 143 ALA MB . 164 . HB# 1 1
342 1 2 1 1 144 LYS H . 165 . HN 1 1
343 1 1 1 1 143 ALA H . 164 . HN 1 1
343 1 2 1 1 144 LYS H . 165 . HN 1 1
344 1 1 1 1 144 LYS H . 165 . HN 1 1
344 1 2 1 1 144 LYS HB2 . 165 . HB2 1 1
345 1 1 1 1 144 LYS H . 165 . HN 1 1
345 1 2 1 1 144 LYS HG3 . 165 . HG1 1 1
346 1 1 1 1 105 LEU H . 126 . HN 1 1
346 1 2 1 1 145 ALA HA . 166 . HA 1 1
347 1 1 1 1 105 LEU H . 126 . HN 1 1
347 1 2 1 1 145 ALA H . 166 . HN 1 1
348 1 1 1 1 137 VAL HB . 158 . HB 1 1
348 1 2 1 1 145 ALA H . 166 . HN 1 1
349 1 1 1 1 137 VAL MG1 . 158 . HG1# 1 1
349 1 2 1 1 145 ALA H . 166 . HN 1 1
350 1 1 1 1 137 VAL MG2 . 158 . HG2# 1 1
350 1 2 1 1 145 ALA H . 166 . HN 1 1
351 1 1 1 1 138 CYS HA . 159 . HA 1 1
351 1 2 1 1 145 ALA H . 166 . HN 1 1
352 1 1 1 1 144 LYS HA . 165 . HA 1 1
352 1 2 1 1 145 ALA H . 166 . HN 1 1
353 1 1 1 1 144 LYS HB2 . 165 . HB2 1 1
353 1 2 1 1 145 ALA H . 166 . HN 1 1
354 1 1 1 1 103 GLY H . 124 . HN 1 1
354 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
355 1 1 1 1 103 GLY H . 124 . HN 1 1
355 1 2 1 1 146 VAL H . 167 . HN 1 1
356 1 1 1 1 104 SER H . 125 . HN 1 1
356 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
357 1 1 1 1 104 SER HA . 125 . HA 1 1
357 1 2 1 1 146 VAL H . 167 . HN 1 1
358 1 1 1 1 105 LEU H . 126 . HN 1 1
358 1 2 1 1 146 VAL H . 167 . HN 1 1
359 1 1 1 1 137 VAL H . 158 . HN 1 1
359 1 2 1 1 146 VAL H . 167 . HN 1 1
360 1 1 1 1 145 ALA HA . 166 . HA 1 1
360 1 2 1 1 146 VAL H . 167 . HN 1 1
361 1 1 1 1 145 ALA MB . 166 . HB# 1 1
361 1 2 1 1 146 VAL H . 167 . HN 1 1
362 1 1 1 1 146 VAL H . 167 . HN 1 1
362 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
363 1 1 1 1 103 GLY H . 124 . HN 1 1
363 1 2 1 1 147 ASP HA . 168 . HA 1 1
364 1 1 1 1 103 GLY H . 124 . HN 1 1
364 1 2 1 1 147 ASP QB . 168 . HB# 1 1
365 1 1 1 1 137 VAL MG2 . 158 . HG2# 1 1
365 1 2 1 1 147 ASP H . 168 . HN 1 1
366 1 1 1 1 146 VAL HA . 167 . HA 1 1
366 1 2 1 1 147 ASP H . 168 . HN 1 1
367 1 1 1 1 146 VAL HB . 167 . HB 1 1
367 1 2 1 1 147 ASP H . 168 . HN 1 1
368 1 1 1 1 102 ARG H . 123 . HN 1 1
368 1 2 1 1 148 PHE HE2 . 169 . HE2 1 1
369 1 1 1 1 103 GLY H . 124 . HN 1 1
369 1 2 1 1 148 PHE HE2 . 169 . HE2 1 1
370 1 1 1 1 150 PRO HA . 171 . HA 1 1
370 1 2 1 1 151 VAL H . 172 . HN 1 1
371 1 1 1 1 150 PRO HB2 . 171 . HB2 1 1
371 1 2 1 1 153 SER H . 174 . HN 1 1
372 1 1 1 1 150 PRO HG2 . 171 . HG2 1 1
372 1 2 1 1 153 SER H . 174 . HN 1 1
373 1 1 1 1 152 GLU HA . 173 . HA 1 1
373 1 2 1 1 153 SER H . 174 . HN 1 1
374 1 1 1 1 152 GLU HB2 . 173 . HB2 1 1
374 1 2 1 1 153 SER H . 174 . HN 1 1
375 1 1 1 1 153 SER H . 174 . HN 1 1
375 1 2 1 1 153 SER HB3 . 174 . HB1 1 1
376 1 1 1 1 153 SER H . 174 . HN 1 1
376 1 2 1 1 153 SER HB2 . 174 . HB2 1 1
377 1 1 1 1 153 SER H . 174 . HN 1 1
377 1 2 1 1 154 MET HB2 . 175 . HB2 1 1
378 1 1 1 1 153 SER HA . 174 . HA 1 1
378 1 2 1 1 154 MET H . 175 . HN 1 1
379 1 1 1 1 153 SER H . 174 . HN 1 1
379 1 2 1 1 154 MET H . 175 . HN 1 1
380 1 1 1 1 155 GLU H . 176 . HN 1 1
380 1 2 1 1 155 GLU QB . 176 . HB# 1 1
381 1 1 1 1 155 GLU H . 176 . HN 1 1
381 1 2 1 1 155 GLU QG . 176 . HG# 1 1
382 1 1 1 1 155 GLU HA . 176 . HA 1 1
382 1 2 1 1 156 THR H . 177 . HN 1 1
383 1 1 1 1 155 GLU QB . 176 . HB# 1 1
383 1 2 1 1 156 THR H . 177 . HN 1 1
384 1 1 1 1 155 GLU QG . 176 . HG# 1 1
384 1 2 1 1 156 THR H . 177 . HN 1 1
385 1 1 1 1 152 GLU HA . 173 . HA 1 1
385 1 2 1 1 155 GLU H . 176 . HN 1 1
386 1 1 1 1 154 MET H . 175 . HN 1 1
386 1 2 1 1 156 THR H . 177 . HN 1 1
387 1 1 1 1 156 THR H . 177 . HN 1 1
387 1 2 1 1 156 THR HB . 177 . HB 1 1
388 1 1 1 1 156 THR H . 177 . HN 1 1
388 1 2 1 1 157 THR H . 178 . HN 1 1
389 1 1 1 1 156 THR HB . 177 . HB# 1 1
389 1 2 1 1 157 THR H . 178 . HN 1 1
390 1 1 1 1 156 THR H . 177 . HN 1 1
390 1 2 1 1 159 ARG H . 180 . HN 1 1
391 1 1 1 1 156 THR MG . 177 . HG2# 1 1
391 1 2 1 1 160 ALA H . 181 . HN 1 1
392 1 1 1 1 157 THR H . 178 . HN 1 1
392 1 2 1 1 157 THR HA . 178 . HA 1 1
393 1 1 1 1 157 THR H . 178 . HN 1 1
393 1 2 1 1 157 THR HB . 178 . HB 1 1
394 1 1 1 1 157 THR HA . 178 . HA 1 1
394 1 2 1 1 158 MET H . 179 . HN 1 1
395 1 1 1 1 157 THR MG . 178 . HG2# 1 1
395 1 2 1 1 158 MET H . 179 . HN 1 1
396 1 1 1 1 32 TRP HZ2 . 53 . HZ2 1 1
396 1 2 1 1 158 MET H . 179 . HN 1 1
397 1 1 1 1 158 MET H . 179 . HN 1 1
397 1 2 1 1 158 MET HA . 179 . HA 1 1
398 1 1 1 1 158 MET H . 179 . HN 1 1
398 1 2 1 1 158 MET QB . 179 . HB# 1 1
399 1 1 1 1 159 ARG H . 180 . HN 1 1
399 1 2 1 1 159 ARG QB . 180 . HB# 1 1
400 1 1 1 1 160 ALA H . 181 . HN 1 1
400 1 2 1 1 160 ALA HA . 181 . HA 1 1
401 1 1 1 1 160 ALA H . 181 . HN 1 1
401 1 2 1 1 160 ALA MB . 181 . HB# 1 1
402 1 1 1 1 22 PHE HZ . 43 . HZ 1 1
402 1 2 1 1 38 ALA H . 59 . HN 1 1
403 1 1 1 1 31 CYS H . 52 . HN 1 1
403 1 2 1 1 65 GLN HA . 86 . HA 1 1
404 1 1 1 1 46 PRO HA . 67 . HA 1 1
404 1 2 1 1 48 GLY H . 69 . HN 1 1
405 1 1 1 1 48 GLY H . 69 . HN 1 1
405 1 2 1 1 49 PRO HA . 70 . HA 1 1
406 1 1 1 1 134 ARG QB . 155 . HB# 1 1
406 1 2 1 1 148 PHE H . 169 . HN 1 1
407 1 1 1 1 134 ARG QB . 155 . HB# 1 1
407 1 2 1 1 149 VAL H . 170 . HN 1 1
408 1 1 1 1 105 LEU MD1 . 126 . HD1# 1 1
408 1 2 1 1 107 SER H . 128 . HN 1 1
409 1 1 1 1 107 SER H . 128 . HN 1 1
409 1 2 1 1 108 PRO QD . 129 . HD# 1 1
410 1 1 1 1 109 ARG H . 130 . HN 1 1
410 1 2 1 1 144 LYS HA . 165 . HA 1 1
411 1 1 1 1 109 ARG QB . 130 . HB# 1 1
411 1 2 1 1 114 LEU H . 135 . HN 1 1
412 1 1 1 1 159 ARG HA . 180 . HA 1 1
412 1 2 1 1 160 ALA H . 181 . HN 1 1
413 1 1 1 1 73 LEU MD1 . 94 . HD1# 1 1
413 1 2 1 1 129 ALA H . 150 . HN 1 1
414 1 1 1 1 130 VAL H . 151 . HN 1 1
414 1 2 1 1 151 VAL QG . 172 . HG2# 1 1
415 1 1 1 1 130 VAL MG1 . 151 . HG1# 1 1
415 1 2 1 1 131 GLY H . 152 . HN 1 1
416 1 1 1 1 124 CYS H . 145 . HN 1 1
416 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
417 1 1 1 1 124 CYS H . 145 . HN 1 1
417 1 2 1 1 130 VAL MG2 . 151 . HG2# 1 1
418 1 1 1 1 155 GLU H . 176 . HN 1 1
418 1 2 1 1 156 THR HB . 177 . HB# 1 1
419 1 1 1 1 151 VAL HA . 172 . HA 1 1
419 1 2 1 1 154 MET H . 175 . HN 1 1
420 1 1 1 1 117 SER QB . 138 . HB# 1 1
420 1 2 1 1 118 SER H . 139 . HN 1 1
421 1 1 1 1 115 LYS H . 136 . HN 1 1
421 1 2 1 1 116 GLY H . 137 . HN 1 1
422 1 1 1 1 114 LEU HG . 135 . HG 1 1
422 1 2 1 1 116 GLY H . 137 . HN 1 1
423 1 1 1 1 139 THR H . 160 . HN 1 1
423 1 2 1 1 140 ARG QG . 161 . HG# 1 1
424 1 1 1 1 140 ARG QD . 161 . HD# 1 1
424 1 2 1 1 141 GLY H . 162 . HN 1 1
425 1 1 1 1 139 THR H . 160 . HN 1 1
425 1 2 1 1 144 LYS QG . 165 . HG# 1 1
426 1 1 1 1 143 ALA H . 164 . HN 1 1
426 1 2 1 1 144 LYS QG . 165 . HG# 1 1
427 1 1 1 1 105 LEU H . 126 . HN 1 1
427 1 2 1 1 144 LYS QB . 165 . HB# 1 1
428 1 1 1 1 105 LEU QB . 126 . HB# 1 1
428 1 2 1 1 145 ALA H . 166 . HN 1 1
429 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
429 1 2 1 1 115 LYS H . 136 . HN 1 1
430 1 1 1 1 114 LEU QB . 135 . HB# 1 1
430 1 2 1 1 115 LYS H . 136 . HN 1 1
431 1 1 1 1 113 TYR HD2 . 134 . HD2 1 1
431 1 2 1 1 115 LYS H . 136 . HN 1 1
432 1 1 1 1 113 TYR H . 134 . HN 1 1
432 1 2 1 1 114 LEU QB . 135 . HB# 1 1
433 1 1 1 1 112 SER H . 133 . HN 1 1
433 1 2 1 1 114 LEU H . 135 . HN 1 1
434 1 1 1 1 110 PRO QB . 131 . HB# 1 1
434 1 2 1 1 113 TYR H . 134 . HN 1 1
435 1 1 1 1 112 SER QB . 133 . HB# 1 1
435 1 2 1 1 113 TYR H . 134 . HN 1 1
436 1 1 1 1 84 TYR HA . 105 . HA 1 1
436 1 2 1 1 95 VAL H . 116 . HN 1 1
437 1 1 1 1 4 ASP HA . 25 . HA 1 1
437 1 2 1 1 4 ASP HB2 . 25 . HB2 1 1
438 1 1 1 1 7 GLN HA . 28 . HA 1 1
438 1 2 1 1 8 VAL MG1 . 29 . HG1# 1 1
439 1 1 1 1 8 VAL HA . 29 . HA 1 1
439 1 2 1 1 8 VAL MG2 . 29 . HG2# 1 1
440 1 1 1 1 16 SER HA . 37 . HA 1 1
440 1 2 1 1 16 SER HB3 . 37 . HB1 1 1
441 1 1 1 1 16 SER HA . 37 . HA 1 1
441 1 2 1 1 16 SER HB2 . 37 . HB2 1 1
442 1 1 1 1 16 SER HB3 . 37 . HB1 1 1
442 1 2 1 1 17 THR HA . 38 . HA 1 1
443 1 1 1 1 17 THR HA . 38 . HA 1 1
443 1 2 1 1 17 THR MG . 38 . HG2# 1 1
444 1 1 1 1 19 THR HA . 40 . HA 1 1
444 1 2 1 1 19 THR HB . 40 . HB 1 1
445 1 1 1 1 19 THR HA . 40 . HA 1 1
445 1 2 1 1 19 THR MG . 40 . HG2# 1 1
446 1 1 1 1 20 GLN QB . 41 . HB# 1 1
446 1 2 1 1 20 GLN QG . 41 . HG# 1 1
447 1 1 1 1 21 SER HA . 42 . HA 1 1
447 1 2 1 1 22 PHE HE1 . 43 . HE1 1 1
448 1 1 1 1 22 PHE HA . 43 . HA 1 1
448 1 2 1 1 22 PHE HB3 . 43 . HB1 1 1
449 1 1 1 1 14 VAL HA . 35 . HA 1 1
449 1 2 1 1 23 LEU HA . 44 . HA 1 1
450 1 1 1 1 14 VAL HA . 35 . HA 1 1
450 1 2 1 1 23 LEU MD1 . 44 . HD1# 1 1
451 1 1 1 1 14 VAL HA . 35 . HA 1 1
451 1 2 1 1 23 LEU MD2 . 44 . HD2# 1 1
452 1 1 1 1 23 LEU HA . 44 . HA 1 1
452 1 2 1 1 23 LEU MD2 . 44 . HD2# 1 1
453 1 1 1 1 23 LEU HB3 . 44 . HB1 1 1
453 1 2 1 1 23 LEU MD2 . 44 . HD2# 1 1
454 1 1 1 1 23 LEU HA . 44 . HA 1 1
454 1 2 1 1 23 LEU HG . 44 . HG 1 1
455 1 1 1 1 23 LEU HB3 . 44 . HB1 1 1
455 1 2 1 1 23 LEU HG . 44 . HG 1 1
456 1 1 1 1 15 VAL MG1 . 36 . HG1# 1 1
456 1 2 1 1 24 ALA MB . 45 . HB# 1 1
457 1 1 1 1 15 VAL MG2 . 36 . HG2# 1 1
457 1 2 1 1 24 ALA MB . 45 . HB# 1 1
458 1 1 1 1 25 THR HA . 46 . HA 1 1
458 1 2 1 1 25 THR MG . 46 . HG2# 1 1
459 1 1 1 1 27 VAL HA . 48 . HA 1 1
459 1 2 1 1 27 VAL MG1 . 48 . HG1# 1 1
460 1 1 1 1 28 ASN HB2 . 49 . HB2 1 1
460 1 2 1 1 30 VAL MG2 . 51 . HG2# 1 1
461 1 1 1 1 30 VAL HA . 51 . HA 1 1
461 1 2 1 1 30 VAL MG1 . 51 . HG1# 1 1
462 1 1 1 1 30 VAL HA . 51 . HA 1 1
462 1 2 1 1 30 VAL MG2 . 51 . HG2# 1 1
463 1 1 1 1 24 ALA MB . 45 . HB# 1 1
463 1 2 1 1 33 THR HA . 54 . HA 1 1
464 1 1 1 1 24 ALA HA . 45 . HA 1 1
464 1 2 1 1 33 THR HB . 54 . HB 1 1
465 1 1 1 1 24 ALA MB . 45 . HB# 1 1
465 1 2 1 1 33 THR HB . 54 . HB 1 1
466 1 1 1 1 22 PHE HZ . 43 . HZ 1 1
466 1 2 1 1 38 ALA HA . 59 . HA 1 1
467 1 1 1 1 40 SER HA . 61 . HA 1 1
467 1 2 1 1 40 SER HB3 . 61 . HB1 1 1
468 1 1 1 1 41 LYS HA . 62 . HA 1 1
468 1 2 1 1 41 LYS HG3 . 62 . HG1 1 1
469 1 1 1 1 42 THR HA . 63 . HA 1 1
469 1 2 1 1 42 THR MG . 63 . HG2# 1 1
470 1 1 1 1 15 VAL MG2 . 36 . HG2# 1 1
470 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
471 1 1 1 1 17 THR HA . 38 . HA 1 1
471 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
472 1 1 1 1 17 THR MG . 38 . HG2# 1 1
472 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
473 1 1 1 1 38 ALA HA . 59 . HA 1 1
473 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
474 1 1 1 1 38 ALA MB . 59 . HB# 1 1
474 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
475 1 1 1 1 38 ALA MB . 59 . HB# 1 1
475 1 2 1 1 43 LEU MD2 . 64 . HD2# 1 1
476 1 1 1 1 43 LEU HA . 64 . HA 1 1
476 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
477 1 1 1 1 43 LEU HB3 . 64 . HB1 1 1
477 1 2 1 1 43 LEU MD1 . 64 . HD1# 1 1
478 1 1 1 1 43 LEU HB3 . 64 . HB1 1 1
478 1 2 1 1 43 LEU MD2 . 64 . HD2# 1 1
479 1 1 1 1 45 GLY QA . 66 . HA# 1 1
479 1 2 1 1 46 PRO QD . 67 . HD# 1 1
480 1 1 1 1 46 PRO HA . 67 . HA 1 1
480 1 2 1 1 46 PRO HB3 . 67 . HB1 1 1
481 1 1 1 1 46 PRO HA . 67 . HA 1 1
481 1 2 1 1 46 PRO QD . 67 . HD# 1 1
482 1 1 1 1 46 PRO HB3 . 67 . HB1 1 1
482 1 2 1 1 46 PRO QD . 67 . HD# 1 1
483 1 1 1 1 46 PRO HA . 67 . HA 1 1
483 1 2 1 1 46 PRO HG2 . 67 . HG2 1 1
484 1 1 1 1 47 LYS HA . 68 . HA 1 1
484 1 2 1 1 47 LYS HB3 . 68 . HB1 1 1
485 1 1 1 1 47 LYS HA . 68 . HA 1 1
485 1 2 1 1 47 LYS HB2 . 68 . HB2 1 1
486 1 1 1 1 47 LYS HA . 68 . HA 1 1
486 1 2 1 1 47 LYS HE2 . 68 . HE2 1 1
487 1 1 1 1 47 LYS HE2 . 68 . HE2 1 1
487 1 2 1 1 47 LYS HG3 . 68 . HG1 1 1
488 1 1 1 1 47 LYS HA . 68 . HA 1 1
488 1 2 1 1 47 LYS HG2 . 68 . HG2 1 1
489 1 1 1 1 47 LYS HE3 . 68 . HE1 1 1
489 1 2 1 1 47 LYS HG2 . 68 . HG2 1 1
490 1 1 1 1 44 ALA MB . 65 . HB# 1 1
490 1 2 1 1 49 PRO HA . 70 . HA 1 1
491 1 1 1 1 48 GLY HA3 . 69 . HA1 1 1
491 1 2 1 1 49 PRO HD3 . 70 . HD1 1 1
492 1 1 1 1 48 GLY HA2 . 69 . HA2 1 1
492 1 2 1 1 49 PRO HD3 . 70 . HD1 1 1
493 1 1 1 1 49 PRO HA . 70 . HA 1 1
493 1 2 1 1 49 PRO HB3 . 70 . HB1 1 1
494 1 1 1 1 49 PRO HB3 . 70 . HB1 1 1
494 1 2 1 1 49 PRO HD3 . 70 . HD1 1 1
495 1 1 1 1 49 PRO HB2 . 70 . HB2 1 1
495 1 2 1 1 49 PRO HD3 . 70 . HD1 1 1
496 1 1 1 1 49 PRO HA . 70 . HA 1 1
496 1 2 1 1 50 ILE HG13 . 71 . HG11 1 1
497 1 1 1 1 49 PRO QB . 70 . HB# 1 1
497 1 2 1 1 50 ILE HG13 . 71 . HG11 1 1
498 1 1 1 1 51 THR HA . 72 . HA 1 1
498 1 2 1 1 51 THR MG . 72 . HG2# 1 1
499 1 1 1 1 35 TYR HD1 . 56 . HD1 1 1
499 1 2 1 1 55 THR HB . 76 . HB 1 1
500 1 1 1 1 55 THR HA . 76 . HA 1 1
500 1 2 1 1 55 THR MG . 76 . HG2# 1 1
501 1 1 1 1 57 VAL HA . 78 . HA 1 1
501 1 2 1 1 57 VAL MG2 . 78 . HG2# 1 1
502 1 1 1 1 58 ASP HA . 79 . HA 1 1
502 1 2 1 1 58 ASP HB3 . 79 . HB1 1 1
503 1 1 1 1 57 VAL HA . 78 . HA 1 1
503 1 2 1 1 60 ASP HA . 81 . HA 1 1
504 1 1 1 1 61 LEU HA . 82 . HA 1 1
504 1 2 1 1 61 LEU MD2 . 82 . HD2# 1 1
505 1 1 1 1 35 TYR HD1 . 56 . HD1 1 1
505 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 1
506 1 1 1 1 38 ALA MB . 59 . HB# 1 1
506 1 2 1 1 62 VAL MG2 . 83 . HG2# 1 1
507 1 1 1 1 55 THR HA . 76 . HA 1 1
507 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 1
508 1 1 1 1 62 VAL HA . 83 . HA 1 1
508 1 2 1 1 62 VAL MG2 . 83 . HG2# 1 1
509 1 1 1 1 32 TRP HA . 53 . HA 1 1
509 1 2 1 1 63 GLY QA . 84 . HA# 1 1
510 1 1 1 1 24 ALA MB . 45 . HB# 1 1
510 1 2 1 1 64 TRP HZ3 . 85 . HZ3 1 1
511 1 1 1 1 65 GLN HA . 86 . HA 1 1
511 1 2 1 1 65 GLN HB3 . 86 . HB1 1 1
512 1 1 1 1 65 GLN HA . 86 . HA 1 1
512 1 2 1 1 65 GLN HG3 . 86 . HG1 1 1
513 1 1 1 1 29 GLY HA2 . 50 . HA2 1 1
513 1 2 1 1 66 ALA MB . 87 . HB# 1 1
514 1 1 1 1 65 GLN HB3 . 86 . HB1 1 1
514 1 2 1 1 66 ALA HA . 87 . HA 1 1
515 1 1 1 1 68 PRO HA . 89 . HA 1 1
515 1 2 1 1 68 PRO HB3 . 89 . HB1 1 1
516 1 1 1 1 68 PRO HA . 89 . HA 1 1
516 1 2 1 1 68 PRO HG3 . 89 . HG1 1 1
517 1 1 1 1 68 PRO HD3 . 89 . HD1 1 1
517 1 2 1 1 68 PRO HG2 . 89 . HG2 1 1
518 1 1 1 1 11 GLU QB . 32 . HB# 1 1
518 1 2 1 1 73 LEU MD1 . 94 . HD1# 1 1
519 1 1 1 1 27 VAL MG2 . 48 . HG2# 1 1
519 1 2 1 1 73 LEU HB2 . 94 . HB2 1 1
520 1 1 1 1 73 LEU HB3 . 94 . HB1 1 1
520 1 2 1 1 73 LEU MD1 . 94 . HD1# 1 1
521 1 1 1 1 74 THR HA . 95 . HA 1 1
521 1 2 1 1 74 THR MG . 95 . HG2# 1 1
522 1 1 1 1 81 SER HA . 102 . HA 1 1
522 1 2 1 1 81 SER HB3 . 102 . HB1 1 1
523 1 1 1 1 81 SER HA . 102 . HA 1 1
523 1 2 1 1 83 LEU MD2 . 104 . HD2# 1 1
524 1 1 1 1 83 LEU HA . 104 . HA 1 1
524 1 2 1 1 83 LEU MD1 . 104 . HD1# 1 1
525 1 1 1 1 83 LEU HB3 . 104 . HB1 1 1
525 1 2 1 1 83 LEU MD1 . 104 . HD1# 1 1
526 1 1 1 1 83 LEU HA . 104 . HA 1 1
526 1 2 1 1 83 LEU MD2 . 104 . HD2# 1 1
527 1 1 1 1 82 ASP HB3 . 103 . HB1 1 1
527 1 2 1 1 84 TYR HE2 . 105 . HE2 1 1
528 1 1 1 1 84 TYR HA . 105 . HA 1 1
528 1 2 1 1 84 TYR HD2 . 105 . HD2 1 1
529 1 1 1 1 84 TYR HA . 105 . HA 1 1
529 1 2 1 1 85 LEU HB3 . 106 . HB1 1 1
530 1 1 1 1 85 LEU HA . 106 . HA 1 1
530 1 2 1 1 85 LEU MD1 . 106 . HD1# 1 1
531 1 1 1 1 85 LEU HA . 106 . HA 1 1
531 1 2 1 1 85 LEU HG . 106 . HG 1 1
532 1 1 1 1 86 VAL HA . 107 . HA 1 1
532 1 2 1 1 86 VAL MG1 . 107 . HG1# 1 1
533 1 1 1 1 85 LEU MD2 . 106 . HD2# 1 1
533 1 2 1 1 87 THR MG . 108 . HG2# 1 1
534 1 1 1 1 87 THR HA . 108 . HA 1 1
534 1 2 1 1 87 THR MG . 108 . HG2# 1 1
535 1 1 1 1 23 LEU MD2 . 44 . HD2# 1 1
535 1 2 1 1 88 ARG HA . 109 . HA 1 1
536 1 1 1 1 23 LEU MD2 . 44 . HD2# 1 1
536 1 2 1 1 88 ARG QB . 109 . HB# 1 1
537 1 1 1 1 23 LEU HG . 44 . HG 1 1
537 1 2 1 1 88 ARG HA . 109 . HA 1 1
538 1 1 1 1 23 LEU MD1 . 44 . HD1# 1 1
538 1 2 1 1 88 ARG HA . 109 . HA 1 1
539 1 1 1 1 23 LEU MD1 . 44 . HD1# 1 1
539 1 2 1 1 88 ARG QB . 109 . HB# 1 1
540 1 1 1 1 86 VAL HA . 107 . HA 1 1
540 1 2 1 1 90 ALA HA . 111 . HA 1 1
541 1 1 1 1 86 VAL MG1 . 107 . HG1# 1 1
541 1 2 1 1 90 ALA HA . 111 . HA 1 1
542 1 1 1 1 87 THR MG . 108 . HG2# 1 1
542 1 2 1 1 91 ASP HB2 . 112 . HB2 1 1
543 1 1 1 1 84 TYR HA . 105 . HA 1 1
543 1 2 1 1 94 PRO HB3 . 115 . HB1 1 1
544 1 1 1 1 83 LEU HA . 104 . HA 1 1
544 1 2 1 1 95 VAL HB . 116 . HB 1 1
545 1 1 1 1 83 LEU HB2 . 104 . HB2 1 1
545 1 2 1 1 95 VAL HB . 116 . HB 1 1
546 1 1 1 1 85 LEU HB2 . 106 . HB2 1 1
546 1 2 1 1 95 VAL MG2 . 116 . HG2# 1 1
547 1 1 1 1 95 VAL HA . 116 . HA 1 1
547 1 2 1 1 95 VAL MG2 . 116 . HG2# 1 1
548 1 1 1 1 81 SER HB2 . 102 . HB2 1 1
548 1 2 1 1 96 ARG HD2 . 117 . HD2 1 1
549 1 1 1 1 81 SER HB3 . 102 . HB1 1 1
549 1 2 1 1 96 ARG HG3 . 117 . HG1 1 1
550 1 1 1 1 82 ASP HA . 103 . HA 1 1
550 1 2 1 1 96 ARG HA . 117 . HA 1 1
551 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
551 1 2 1 1 96 ARG HA . 117 . HA 1 1
552 1 1 1 1 96 ARG HA . 117 . HA 1 1
552 1 2 1 1 96 ARG HD2 . 117 . HD2 1 1
553 1 1 1 1 96 ARG HA . 117 . HA 1 1
553 1 2 1 1 96 ARG HG3 . 117 . HG1 1 1
554 1 1 1 1 96 ARG HD2 . 117 . HD2 1 1
554 1 2 1 1 96 ARG HG3 . 117 . HG1 1 1
555 1 1 1 1 96 ARG HA . 117 . HA 1 1
555 1 2 1 1 96 ARG HG2 . 117 . HG2 1 1
556 1 1 1 1 81 SER HA . 102 . HA 1 1
556 1 2 1 1 97 ARG HB3 . 118 . HB1 1 1
557 1 1 1 1 81 SER HB3 . 102 . HB1 1 1
557 1 2 1 1 97 ARG HB3 . 118 . HB1 1 1
558 1 1 1 1 81 SER HA . 102 . HA 1 1
558 1 2 1 1 97 ARG HB2 . 118 . HB2 1 1
559 1 1 1 1 81 SER HB3 . 102 . HB1 1 1
559 1 2 1 1 97 ARG HB2 . 118 . HB2 1 1
560 1 1 1 1 81 SER HA . 102 . HA 1 1
560 1 2 1 1 97 ARG HD3 . 118 . HD1 1 1
561 1 1 1 1 81 SER HA . 102 . HA 1 1
561 1 2 1 1 97 ARG HD2 . 118 . HD2 1 1
562 1 1 1 1 81 SER HA . 102 . HA 1 1
562 1 2 1 1 97 ARG HG3 . 118 . HG1 1 1
563 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
563 1 2 1 1 97 ARG HA . 118 . HA 1 1
564 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
564 1 2 1 1 97 ARG HB3 . 118 . HB1 1 1
565 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
565 1 2 1 1 97 ARG HB2 . 118 . HB2 1 1
566 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
566 1 2 1 1 97 ARG HD3 . 118 . HD1 1 1
567 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
567 1 2 1 1 97 ARG HD2 . 118 . HD2 1 1
568 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
568 1 2 1 1 97 ARG HG3 . 118 . HG1 1 1
569 1 1 1 1 97 ARG HB2 . 118 . HB2 1 1
569 1 2 1 1 97 ARG QD . 118 . HD# 1 1
570 1 1 1 1 97 ARG HA . 118 . HA 1 1
570 1 2 1 1 97 ARG QD . 118 . HD# 1 1
571 1 1 1 1 98 ARG HA . 119 . HA 1 1
571 1 2 1 1 98 ARG HD3 . 119 . HD1 1 1
572 1 1 1 1 98 ARG HA . 119 . HA 1 1
572 1 2 1 1 98 ARG HG3 . 119 . HG1 1 1
573 1 1 1 1 98 ARG HB2 . 119 . HB2 1 1
573 1 2 1 1 98 ARG HG3 . 119 . HG1 1 1
574 1 1 1 1 99 GLY HA3 . 120 . HA1 1 1
574 1 2 1 1 102 ARG HB3 . 123 . HB1 1 1
575 1 1 1 1 102 ARG HA . 123 . HA 1 1
575 1 2 1 1 102 ARG HD3 . 123 . HD1 1 1
576 1 1 1 1 102 ARG HA . 123 . HA 1 1
576 1 2 1 1 102 ARG HG3 . 123 . HG1 1 1
577 1 1 1 1 102 ARG HD2 . 123 . HD2 1 1
577 1 2 1 1 102 ARG HG2 . 123 . HG2 1 1
578 1 1 1 1 95 VAL MG1 . 116 . HG1# 1 1
578 1 2 1 1 103 GLY HA3 . 124 . HA1 1 1
579 1 1 1 1 95 VAL MG1 . 116 . HG1# 1 1
579 1 2 1 1 103 GLY HA2 . 124 . HA2 1 1
580 1 1 1 1 98 ARG QG . 119 . HG# 1 1
580 1 2 1 1 104 SER QB . 125 . HB# 1 1
581 1 1 1 1 105 LEU HA . 126 . HA 1 1
581 1 2 1 1 105 LEU MD1 . 126 . HD1# 1 1
582 1 1 1 1 105 LEU HA . 126 . HA 1 1
582 1 2 1 1 105 LEU HG . 126 . HG 1 1
583 1 1 1 1 94 PRO QB . 115 . HB# 1 1
583 1 2 1 1 106 LEU MD1 . 127 . HD1# 1 1
584 1 1 1 1 96 ARG QD . 117 . HD# 1 1
584 1 2 1 1 106 LEU MD1 . 127 . HD1# 1 1
585 1 1 1 1 106 LEU HB2 . 127 . HB2 1 1
585 1 2 1 1 106 LEU MD1 . 127 . HD1# 1 1
586 1 1 1 1 106 LEU HA . 127 . HA 1 1
586 1 2 1 1 106 LEU MD1 . 127 . HD1# 1 1
587 1 1 1 1 106 LEU HA . 127 . HA 1 1
587 1 2 1 1 106 LEU HG . 127 . HG 1 1
588 1 1 1 1 105 LEU MD2 . 126 . HD2# 1 1
588 1 2 1 1 108 PRO HA . 129 . HA 1 1
589 1 1 1 1 105 LEU MD1 . 126 . HD1# 1 1
589 1 2 1 1 108 PRO HA . 129 . HA 1 1
590 1 1 1 1 107 SER HA . 128 . HA 1 1
590 1 2 1 1 108 PRO HD2 . 129 . HD2 1 1
591 1 1 1 1 108 PRO HA . 129 . HA 1 1
591 1 2 1 1 108 PRO HD3 . 129 . HD1 1 1
592 1 1 1 1 108 PRO HA . 129 . HA 1 1
592 1 2 1 1 108 PRO HD2 . 129 . HD2 1 1
593 1 1 1 1 109 ARG HA . 130 . HA 1 1
593 1 2 1 1 109 ARG HD3 . 130 . HD1 1 1
594 1 1 1 1 87 THR MG . 108 . HG2# 1 1
594 1 2 1 1 113 TYR HE2 . 134 . HE2 1 1
595 1 1 1 1 113 TYR HD2 . 134 . HD2 1 1
595 1 2 1 1 114 LEU MD2 . 135 . HD2# 1 1
596 1 1 1 1 113 TYR HE2 . 134 . HE2 1 1
596 1 2 1 1 114 LEU MD2 . 135 . HD2# 1 1
597 1 1 1 1 114 LEU HB3 . 135 . HB1 1 1
597 1 2 1 1 114 LEU MD1 . 135 . HD1# 1 1
598 1 1 1 1 114 LEU HA . 135 . HA 1 1
598 1 2 1 1 114 LEU MD1 . 135 . HD1# 1 1
599 1 1 1 1 112 SER HA . 133 . HA 1 1
599 1 2 1 1 115 LYS QG . 136 . HG# 1 1
600 1 1 1 1 112 SER HA . 133 . HA 1 1
600 1 2 1 1 115 LYS QB . 136 . HB# 1 1
601 1 1 1 1 23 LEU MD1 . 44 . HD1# 1 1
601 1 2 1 1 117 SER HA . 138 . HA 1 1
602 1 1 1 1 23 LEU MD1 . 44 . HD1# 1 1
602 1 2 1 1 117 SER HB3 . 138 . HB1 1 1
603 1 1 1 1 87 THR HA . 108 . HA 1 1
603 1 2 1 1 117 SER HA . 138 . HA 1 1
604 1 1 1 1 88 ARG QG . 109 . HG# 1 1
604 1 2 1 1 117 SER HA . 138 . HA 1 1
605 1 1 1 1 34 VAL QG . 55 . HG2# 1 1
605 1 2 1 1 119 GLY HA2 . 140 . HA2 1 1
606 1 1 1 1 12 VAL MG1 . 33 . HG1# 1 1
606 1 2 1 1 120 GLY HA3 . 141 . HA1 1 1
607 1 1 1 1 23 LEU MD1 . 44 . HD1# 1 1
607 1 2 1 1 120 GLY HA3 . 141 . HA1 1 1
608 1 1 1 1 86 VAL HB . 107 . HB 1 1
608 1 2 1 1 120 GLY HA3 . 141 . HA1 1 1
609 1 1 1 1 95 VAL MG2 . 116 . HG2# 1 1
609 1 2 1 1 122 LEU MD2 . 143 . HD2# 1 1
610 1 1 1 1 95 VAL MG1 . 116 . HG1# 1 1
610 1 2 1 1 122 LEU MD2 . 143 . HD2# 1 1
611 1 1 1 1 122 LEU HA . 143 . HA 1 1
611 1 2 1 1 122 LEU MD1 . 143 . HD1# 1 1
612 1 1 1 1 122 LEU HB2 . 143 . HB2 1 1
612 1 2 1 1 122 LEU MD1 . 143 . HD1# 1 1
613 1 1 1 1 122 LEU HA . 143 . HA 1 1
613 1 2 1 1 122 LEU MD2 . 143 . HD2# 1 1
614 1 1 1 1 122 LEU HB3 . 143 . HB1 1 1
614 1 2 1 1 122 LEU MD2 . 143 . HD2# 1 1
615 1 1 1 1 122 LEU HA . 143 . HA 1 1
615 1 2 1 1 122 LEU HG . 143 . HG 1 1
616 1 1 1 1 123 LEU HA . 144 . HA 1 1
616 1 2 1 1 123 LEU MD1 . 144 . HD1# 1 1
617 1 1 1 1 83 LEU MD2 . 104 . HD2# 1 1
617 1 2 1 1 124 CYS HA . 145 . HA 1 1
618 1 1 1 1 83 LEU MD2 . 104 . HD2# 1 1
618 1 2 1 1 124 CYS HB3 . 145 . HB1 1 1
619 1 1 1 1 83 LEU MD2 . 104 . HD2# 1 1
619 1 2 1 1 124 CYS HB2 . 145 . HB2 1 1
620 1 1 1 1 27 VAL MG2 . 48 . HG2# 1 1
620 1 2 1 1 129 ALA MB . 150 . HB# 1 1
621 1 1 1 1 123 LEU MD1 . 144 . HD1# 1 1
621 1 2 1 1 129 ALA HA . 150 . HA 1 1
622 1 1 1 1 123 LEU MD1 . 144 . HD1# 1 1
622 1 2 1 1 129 ALA MB . 150 . HB# 1 1
623 1 1 1 1 128 HIS HA . 149 . HA 1 1
623 1 2 1 1 129 ALA MB . 150 . HB# 1 1
624 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
624 1 2 1 1 130 VAL HB . 151 . HB# 1 1
625 1 1 1 1 83 LEU MD1 . 104 . HD1# 1 1
625 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
626 1 1 1 1 83 LEU MD2 . 104 . HD2# 1 1
626 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
627 1 1 1 1 124 CYS QB . 145 . HB# 1 1
627 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
628 1 1 1 1 130 VAL HA . 151 . HA 1 1
628 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
629 1 1 1 1 130 VAL HA . 151 . HA 1 1
629 1 2 1 1 130 VAL MG2 . 151 . HG2# 1 1
630 1 1 1 1 122 LEU HB2 . 143 . HB2 1 1
630 1 2 1 1 131 GLY HA3 . 152 . HA1 1 1
631 1 1 1 1 25 THR HA . 46 . HA 1 1
631 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
632 1 1 1 1 33 THR HA . 54 . HA 1 1
632 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
633 1 1 1 1 33 THR HA . 54 . HA 1 1
633 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
634 1 1 1 1 119 GLY HA2 . 140 . HA2 1 1
634 1 2 1 1 132 ILE HG12 . 153 . HG12 1 1
635 1 1 1 1 121 PRO HA . 142 . HA 1 1
635 1 2 1 1 132 ILE HA . 153 . HA 1 1
636 1 1 1 1 121 PRO HA . 142 . HA 1 1
636 1 2 1 1 132 ILE HG12 . 153 . HG12 1 1
637 1 1 1 1 121 PRO QD . 142 . HD# 1 1
637 1 2 1 1 132 ILE HG12 . 153 . HG12 1 1
638 1 1 1 1 132 ILE HA . 153 . HA 1 1
638 1 2 1 1 132 ILE MD . 153 . HD1# 1 1
639 1 1 1 1 132 ILE HA . 153 . HA 1 1
639 1 2 1 1 132 ILE HG13 . 153 . HG11 1 1
640 1 1 1 1 132 ILE HA . 153 . HA 1 1
640 1 2 1 1 132 ILE HG12 . 153 . HG12 1 1
641 1 1 1 1 132 ILE HG12 . 153 . HG12 1 1
641 1 2 1 1 132 ILE MG . 153 . HG2# 1 1
642 1 1 1 1 85 LEU MD1 . 106 . HD1# 1 1
642 1 2 1 1 133 PHE HB3 . 154 . HB1 1 1
643 1 1 1 1 85 LEU MD1 . 106 . HD1# 1 1
643 1 2 1 1 133 PHE HB2 . 154 . HB2 1 1
644 1 1 1 1 85 LEU MD2 . 106 . HD2# 1 1
644 1 2 1 1 133 PHE HB2 . 154 . HB2 1 1
645 1 1 1 1 85 LEU MD2 . 106 . HD2# 1 1
645 1 2 1 1 133 PHE HD2 . 154 . HD2 1 1
646 1 1 1 1 117 SER QB . 138 . HB# 1 1
646 1 2 1 1 133 PHE HE2 . 154 . HE2 1 1
647 1 1 1 1 134 ARG HA . 155 . HA 1 1
647 1 2 1 1 134 ARG QD . 155 . HD# 1 1
648 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
648 1 2 1 1 136 ALA MB . 157 . HB# 1 1
649 1 1 1 1 111 VAL MG2 . 132 . HG2# 1 1
649 1 2 1 1 136 ALA MB . 157 . HB# 1 1
650 1 1 1 1 137 VAL HA . 158 . HA 1 1
650 1 2 1 1 137 VAL MG1 . 158 . HG1# 1 1
651 1 1 1 1 137 VAL HA . 158 . HA 1 1
651 1 2 1 1 137 VAL MG2 . 158 . HG2# 1 1
652 1 1 1 1 139 THR HA . 160 . HA 1 1
652 1 2 1 1 139 THR MG . 160 . HG2# 1 1
653 1 1 1 1 140 ARG HA . 161 . HA 1 1
653 1 2 1 1 140 ARG HB3 . 161 . HB1 1 1
654 1 1 1 1 140 ARG HA . 161 . HA 1 1
654 1 2 1 1 140 ARG QD . 161 . HD# 1 1
655 1 1 1 1 111 VAL MG2 . 132 . HG2# 1 1
655 1 2 1 1 141 GLY HA3 . 162 . HA1 1 1
656 1 1 1 1 108 PRO HA . 129 . HA 1 1
656 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
657 1 1 1 1 108 PRO QB . 129 . HB# 1 1
657 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
658 1 1 1 1 110 PRO HA . 131 . HA 1 1
658 1 2 1 1 142 VAL HA . 163 . HA 1 1
659 1 1 1 1 110 PRO HA . 131 . HA 1 1
659 1 2 1 1 142 VAL MG2 . 163 . HG2# 1 1
660 1 1 1 1 142 VAL HA . 163 . HA 1 1
660 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
661 1 1 1 1 142 VAL HA . 163 . HA 1 1
661 1 2 1 1 142 VAL MG2 . 163 . HG2# 1 1
662 1 1 1 1 105 LEU MD2 . 126 . HD2# 1 1
662 1 2 1 1 143 ALA MB . 164 . HB# 1 1
663 1 1 1 1 114 LEU MD1 . 135 . HD1# 1 1
663 1 2 1 1 143 ALA MB . 164 . HB# 1 1
664 1 1 1 1 114 LEU MD2 . 135 . HD2# 1 1
664 1 2 1 1 143 ALA MB . 164 . HB# 1 1
665 1 1 1 1 136 ALA MB . 157 . HB# 1 1
665 1 2 1 1 143 ALA MB . 164 . HB# 1 1
666 1 1 1 1 138 CYS HA . 159 . HA 1 1
666 1 2 1 1 143 ALA HA . 164 . HA 1 1
667 1 1 1 1 138 CYS QB . 159 . HB# 1 1
667 1 2 1 1 143 ALA HA . 164 . HA 1 1
668 1 1 1 1 138 CYS HA . 159 . HA 1 1
668 1 2 1 1 143 ALA MB . 164 . HB# 1 1
669 1 1 1 1 105 LEU MD2 . 126 . HD2# 1 1
669 1 2 1 1 144 LYS HA . 165 . HA 1 1
670 1 1 1 1 105 LEU HG . 126 . HG 1 1
670 1 2 1 1 144 LYS HA . 165 . HA 1 1
671 1 1 1 1 104 SER HA . 125 . HA 1 1
671 1 2 1 1 145 ALA HA . 166 . HA 1 1
672 1 1 1 1 104 SER HB2 . 125 . HB2 1 1
672 1 2 1 1 145 ALA HA . 166 . HA 1 1
673 1 1 1 1 104 SER HA . 125 . HA 1 1
673 1 2 1 1 145 ALA MB . 166 . HB# 1 1
674 1 1 1 1 104 SER HB3 . 125 . HB1 1 1
674 1 2 1 1 145 ALA MB . 166 . HB# 1 1
675 1 1 1 1 105 LEU MD2 . 126 . HD2# 1 1
675 1 2 1 1 145 ALA HA . 166 . HA 1 1
676 1 1 1 1 137 VAL MG1 . 158 . HG1# 1 1
676 1 2 1 1 145 ALA MB . 166 . HB# 1 1
677 1 1 1 1 137 VAL MG2 . 158 . HG2# 1 1
677 1 2 1 1 145 ALA MB . 166 . HB# 1 1
678 1 1 1 1 95 VAL MG1 . 116 . HG1# 1 1
678 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
679 1 1 1 1 136 ALA MB . 157 . HB# 1 1
679 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
680 1 1 1 1 146 VAL HA . 167 . HA 1 1
680 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
681 1 1 1 1 102 ARG HA . 123 . HA 1 1
681 1 2 1 1 147 ASP HA . 168 . HA 1 1
682 1 1 1 1 102 ARG HD2 . 123 . HD2 1 1
682 1 2 1 1 147 ASP HA . 168 . HA 1 1
683 1 1 1 1 102 ARG QD . 123 . HD# 1 1
683 1 2 1 1 147 ASP HA . 168 . HA 1 1
684 1 1 1 1 101 SER HA . 122 . HA 1 1
684 1 2 1 1 150 PRO HG3 . 171 . HG1 1 1
685 1 1 1 1 131 GLY HA3 . 152 . HA1 1 1
685 1 2 1 1 150 PRO HA . 171 . HA 1 1
686 1 1 1 1 131 GLY HA2 . 152 . HA2 1 1
686 1 2 1 1 150 PRO HA . 171 . HA 1 1
687 1 1 1 1 131 GLY HA3 . 152 . HA1 1 1
687 1 2 1 1 150 PRO QB . 171 . HB# 1 1
688 1 1 1 1 75 PRO HA . 96 . HA 1 1
688 1 2 1 1 151 VAL QG . 172 . HG2# 1 1
689 1 1 1 1 151 VAL HA . 172 . HA 1 1
689 1 2 1 1 151 VAL HB . 172 . HB 1 1
690 1 1 1 1 151 VAL HA . 172 . HA 1 1
690 1 2 1 1 151 VAL QG . 172 . HG1# 1 1
691 1 1 1 1 152 GLU HA . 173 . HA 1 1
691 1 2 1 1 152 GLU HB3 . 173 . HB1 1 1
692 1 1 1 1 152 GLU HA . 173 . HA 1 1
692 1 2 1 1 152 GLU HG3 . 173 . HG1 1 1
693 1 1 1 1 152 GLU HB3 . 173 . HB1 1 1
693 1 2 1 1 152 GLU HG3 . 173 . HG1 1 1
694 1 1 1 1 152 GLU HA . 173 . HA 1 1
694 1 2 1 1 152 GLU HG2 . 173 . HG2 1 1
695 1 1 1 1 152 GLU HB2 . 173 . HB2 1 1
695 1 2 1 1 152 GLU HG2 . 173 . HG2 1 1
696 1 1 1 1 150 PRO QB . 171 . HB# 1 1
696 1 2 1 1 153 SER HB3 . 174 . HB1 1 1
697 1 1 1 1 153 SER HA . 174 . HA 1 1
697 1 2 1 1 156 THR HB . 177 . HB 1 1
698 1 1 1 1 153 SER HA . 174 . HA 1 1
698 1 2 1 1 156 THR MG . 177 . HG2# 1 1
699 1 1 1 1 156 THR HA . 177 . HA 1 1
699 1 2 1 1 159 ARG QB . 180 . HB# 1 1
700 1 1 1 1 157 THR HA . 178 . HA 1 1
700 1 2 1 1 157 THR MG . 178 . HG2# 1 1
701 1 1 1 1 157 THR HB . 178 . HB 1 1
701 1 2 1 1 158 MET QG . 179 . HG# 1 1
702 1 1 1 1 157 THR HA . 178 . HA 1 1
702 1 2 1 1 160 ALA MB . 181 . HB# 1 1
703 1 1 1 1 157 THR HB . 178 . HB 1 1
703 1 2 1 1 158 MET QB . 179 . HB# 1 1
704 1 1 1 1 54 TYR HD1 . 75 . HD1 1 1
704 1 2 1 1 158 MET HA . 179 . HA 1 1
705 1 1 1 1 158 MET HA . 179 . HA 1 1
705 1 2 1 1 158 MET ME . 179 . HE# 1 1
706 1 1 1 1 158 MET HA . 179 . HA 1 1
706 1 2 1 1 158 MET QG . 179 . HG# 1 1
707 1 1 1 1 158 MET QB . 179 . HB# 1 1
707 1 2 1 1 159 ARG HA . 180 . HA 1 1
708 1 1 1 1 17 THR MG . 38 . HG2# 1 1
708 1 2 1 1 22 PHE HE1 . 43 . HE1 1 1
709 1 1 1 1 12 VAL MG1 . 33 . HG1# 1 1
709 1 2 1 1 86 VAL HB . 107 . HB 1 1
710 1 1 1 1 12 VAL MG1 . 33 . HG1# 1 1
710 1 2 1 1 23 LEU MD1 . 44 . HD1# 1 1
711 1 1 1 1 12 VAL MG2 . 33 . HG2# 1 1
711 1 2 1 1 120 GLY QA . 141 . HA# 1 1
712 1 1 1 1 17 THR HA . 38 . HA 1 1
712 1 2 1 1 18 ALA MB . 39 . HB# 1 1
713 1 1 1 1 17 THR HA . 38 . HA 1 1
713 1 2 1 1 18 ALA HA . 39 . HA 1 1
714 1 1 1 1 18 ALA MB . 39 . HB# 1 1
714 1 2 1 1 19 THR MG . 40 . HG2# 1 1
715 1 1 1 1 42 THR MG . 63 . HG2# 1 1
715 1 2 1 1 49 PRO HA . 70 . HA 1 1
716 1 1 1 1 42 THR MG . 63 . HG2# 1 1
716 1 2 1 1 49 PRO QB . 70 . HB# 1 1
717 1 1 1 1 22 PHE HZ . 43 . HZ 1 1
717 1 2 1 1 38 ALA MB . 59 . HB# 1 1
718 1 1 1 1 38 ALA MB . 59 . HB# 1 1
718 1 2 1 1 64 TRP HZ2 . 85 . HZ2 1 1
719 1 1 1 1 55 THR MG . 76 . HG2# 1 1
719 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 1
720 1 1 1 1 35 TYR HA . 56 . HA 1 1
720 1 2 1 1 62 VAL MG2 . 83 . HG2# 1 1
721 1 1 1 1 35 TYR QB . 56 . HB# 1 1
721 1 2 1 1 62 VAL MG2 . 83 . HG2# 1 1
722 1 1 1 1 35 TYR HD1 . 56 . HD1 1 1
722 1 2 1 1 62 VAL MG2 . 83 . HG2# 1 1
723 1 1 1 1 65 GLN HA . 86 . HA 1 1
723 1 2 1 1 66 ALA HA . 87 . HA 1 1
724 1 1 1 1 66 ALA MB . 87 . HB# 1 1
724 1 2 1 1 70 ALA MB . 91 . HB# 1 1
725 1 1 1 1 68 PRO HA . 89 . HA 1 1
725 1 2 1 1 69 GLY HA2 . 90 . HA2 1 1
726 1 1 1 1 32 TRP HB3 . 53 . HB1 1 1
726 1 2 1 1 132 ILE QG . 153 . HG1# 1 1
727 1 1 1 1 54 TYR HD1 . 75 . HD1 1 1
727 1 2 1 1 157 THR MG . 178 . HG2# 1 1
728 1 1 1 1 32 TRP HZ3 . 53 . HZ3 1 1
728 1 2 1 1 157 THR MG . 178 . HG2# 1 1
729 1 1 1 1 32 TRP HH2 . 53 . HH2 1 1
729 1 2 1 1 157 THR MG . 178 . HG2# 1 1
730 1 1 1 1 50 ILE HA . 71 . HA 1 1
730 1 2 1 1 51 THR HA . 72 . HA 1 1
731 1 1 1 1 118 SER HA . 139 . HA 1 1
731 1 2 1 1 119 GLY HA3 . 140 . HA1 1 1
732 1 1 1 1 95 VAL MG2 . 116 . HG2# 1 1
732 1 2 1 1 105 LEU HA . 126 . HA 1 1
733 1 1 1 1 84 TYR HA . 105 . HA 1 1
733 1 2 1 1 95 VAL MG2 . 116 . HG2# 1 1
734 1 1 1 1 102 ARG HA . 123 . HA 1 1
734 1 2 1 1 103 GLY QA . 124 . HA# 1 1
735 1 1 1 1 103 GLY QA . 124 . HA# 1 1
735 1 2 1 1 104 SER QB . 125 . HB# 1 1
736 1 1 1 1 107 SER QB . 128 . HB# 1 1
736 1 2 1 1 109 ARG QG . 130 . HG# 1 1
737 1 1 1 1 108 PRO QB . 129 . HB# 1 1
737 1 2 1 1 144 LYS QG . 165 . HG# 1 1
738 1 1 1 1 109 ARG QB . 130 . HB# 1 1
738 1 2 1 1 114 LEU MD1 . 135 . HD1# 1 1
739 1 1 1 1 109 ARG QB . 130 . HB# 1 1
739 1 2 1 1 114 LEU MD2 . 135 . HD2# 1 1
740 1 1 1 1 109 ARG QB . 130 . HB# 1 1
740 1 2 1 1 143 ALA MB . 164 . HB# 1 1
741 1 1 1 1 105 LEU MD1 . 126 . HD1# 1 1
741 1 2 1 1 109 ARG QD . 130 . HD# 1 1
742 1 1 1 1 105 LEU MD2 . 126 . HD2# 1 1
742 1 2 1 1 109 ARG QD . 130 . HD# 1 1
743 1 1 1 1 155 GLU HA . 176 . HA 1 1
743 1 2 1 1 156 THR HA . 177 . HA 1 1
744 1 1 1 1 149 VAL HB . 170 . HB# 1 1
744 1 2 1 1 154 MET QG . 175 . HG# 1 1
745 1 1 1 1 159 ARG QB . 180 . HB# 1 1
745 1 2 1 1 160 ALA HA . 181 . HA 1 1
746 1 1 1 1 159 ARG HA . 180 . HA 1 1
746 1 2 1 1 160 ALA MB . 181 . HB# 1 1
747 1 1 1 1 129 ALA HA . 150 . HA 1 1
747 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
748 1 1 1 1 129 ALA HA . 150 . HA 1 1
748 1 2 1 1 130 VAL HA . 151 . HA 1 1
749 1 1 1 1 129 ALA MB . 150 . HB# 1 1
749 1 2 1 1 130 VAL HA . 151 . HA 1 1
750 1 1 1 1 122 LEU QB . 143 . HB# 1 1
750 1 2 1 1 130 VAL HB . 151 . HB# 1 1
751 1 1 1 1 122 LEU QB . 143 . HB# 1 1
751 1 2 1 1 130 VAL MG1 . 151 . HG1# 1 1
752 1 1 1 1 122 LEU QB . 143 . HB# 1 1
752 1 2 1 1 130 VAL MG2 . 151 . HG2# 1 1
753 1 1 1 1 130 VAL MG2 . 151 . HG2# 1 1
753 1 2 1 1 148 PHE HE1 . 169 . HE1 1 1
754 1 1 1 1 131 GLY QA . 152 . HA# 1 1
754 1 2 1 1 132 ILE QG . 153 . HG1# 1 1
755 1 1 1 1 132 ILE QG . 153 . HG1# 1 1
755 1 2 1 1 151 VAL QG . 172 . HG2# 1 1
756 1 1 1 1 150 PRO QB . 171 . HB# 1 1
756 1 2 1 1 151 VAL HB . 172 . HB# 1 1
757 1 1 1 1 149 VAL QG . 170 . HG1# 1 1
757 1 2 1 1 150 PRO QD . 171 . HD# 1 1
758 1 1 1 1 35 TYR HD2 . 56 . HD2 1 1
758 1 2 1 1 57 VAL MG1 . 78 . HG1# 1 1
759 1 1 1 1 35 TYR HE2 . 56 . HE2 1 1
759 1 2 1 1 57 VAL MG1 . 78 . HG1# 1 1
760 1 1 1 1 35 TYR QE . 56 . HE# 1 1
760 1 2 1 1 57 VAL MG2 . 78 . HG2# 1 1
761 1 1 1 1 114 LEU QB . 135 . HB# 1 1
761 1 2 1 1 136 ALA MB . 157 . HB# 1 1
762 1 1 1 1 140 ARG HA . 161 . HA 1 1
762 1 2 1 1 141 GLY HA3 . 162 . HA1 1 1
763 1 1 1 1 140 ARG QB . 161 . HB# 1 1
763 1 2 1 1 142 VAL HB . 163 . HB 1 1
764 1 1 1 1 111 VAL MG2 . 132 . HG2# 1 1
764 1 2 1 1 142 VAL HA . 163 . HA 1 1
765 1 1 1 1 142 VAL MG1 . 163 . HG1# 1 1
765 1 2 1 1 144 LYS QG . 165 . HG# 1 1
766 1 1 1 1 108 PRO QB . 129 . HB# 1 1
766 1 2 1 1 142 VAL MG2 . 163 . HG2# 1 1
767 1 1 1 1 144 LYS QB . 165 . HB# 1 1
767 1 2 1 1 145 ALA HA . 166 . HA 1 1
768 1 1 1 1 144 LYS QB . 165 . HB# 1 1
768 1 2 1 1 145 ALA MB . 166 . HB# 1 1
769 1 1 1 1 105 LEU MD1 . 126 . HD1# 1 1
769 1 2 1 1 145 ALA HA . 166 . HA 1 1
770 1 1 1 1 105 LEU QB . 126 . HB# 1 1
770 1 2 1 1 145 ALA HA . 166 . HA 1 1
771 1 1 1 1 105 LEU QB . 126 . HB# 1 1
771 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
772 1 1 1 1 105 LEU MD1 . 126 . HD1# 1 1
772 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
773 1 1 1 1 113 TYR HD2 . 134 . HD2 1 1
773 1 2 1 1 114 LEU MD1 . 135 . HD1# 1 1
774 1 1 1 1 112 SER QB . 133 . HB# 1 1
774 1 2 1 1 113 TYR HA . 134 . HA 1 1
775 1 1 1 1 20 GLN QB . 41 . HB# 1 1
775 1 2 1 1 22 PHE HD1 . 43 . HD1 1 1
776 1 1 1 1 20 GLN QB . 41 . HB# 1 1
776 1 2 1 1 22 PHE HE1 . 43 . HE1 1 1
777 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
777 1 2 1 1 115 LYS QB . 136 . HB# 1 1
778 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
778 1 2 1 1 115 LYS QD . 136 . HD# 1 1
779 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
779 1 2 1 1 36 HIS HE2 . 57 . HE2 1 1
780 1 1 1 1 36 HIS HE1 . 57 . HE1 1 1
780 1 2 1 1 135 ALA HA . 156 . HA 1 1
781 1 1 1 1 22 PHE HA . 43 . HA 1 1
781 1 2 1 1 116 GLY HA2 . 137 . HA2 1 1
782 1 1 1 1 17 THR MG . 38 . HG2# 1 1
782 1 2 1 1 18 ALA HA . 39 . HA 1 1
783 1 1 1 1 17 THR H . 38 . HN 1 1
783 1 2 1 1 21 SER HA . 42 . HA 1 1
784 1 1 1 1 33 THR HA . 54 . HA 1 1
784 1 2 1 1 34 VAL QG . 55 . HG2# 1 1
785 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
785 1 2 1 1 35 TYR HA . 56 . HA 1 1
786 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
786 1 2 1 1 35 TYR HB3 . 56 . HB1 1 1
787 1 1 1 1 35 TYR HA . 56 . HA 1 1
787 1 2 1 1 36 HIS H . 57 . HN 1 1
788 1 1 1 1 35 TYR HA . 56 . HA 1 1
788 1 2 1 1 38 ALA MB . 59 . HB# 1 1
789 1 1 1 1 38 ALA HA . 59 . HA 1 1
789 1 2 1 1 41 LYS QB . 62 . HB# 1 1
790 1 1 1 1 40 SER HA . 61 . HA 1 1
790 1 2 1 1 41 LYS HA . 62 . HA 1 1
791 1 1 1 1 35 TYR HA . 56 . HA 1 1
791 1 2 1 1 55 THR MG . 76 . HG2# 1 1
792 1 1 1 1 35 TYR HD1 . 56 . HD1 1 1
792 1 2 1 1 55 THR MG . 76 . HG2# 1 1
793 1 1 1 1 35 TYR HD1 . 56 . HD1 1 1
793 1 2 1 1 56 ASN HB3 . 77 . HB1 1 1
794 1 1 1 1 55 THR H . 76 . HN 1 1
794 1 2 1 1 56 ASN HA . 77 . HA 1 1
795 1 1 1 1 55 THR HA . 76 . HA 1 1
795 1 2 1 1 56 ASN H . 77 . HN 1 1
796 1 1 1 1 35 TYR HE2 . 56 . HE2 1 1
796 1 2 1 1 57 VAL MG2 . 78 . HG2# 1 1
797 1 1 1 1 56 ASN HA . 77 . HA 1 1
797 1 2 1 1 57 VAL MG2 . 78 . HG2# 1 1
798 1 1 1 1 56 ASN HA . 77 . HA 1 1
798 1 2 1 1 58 ASP H . 79 . HN 1 1
799 1 1 1 1 57 VAL HB . 78 . HB 1 1
799 1 2 1 1 58 ASP HA . 79 . HA 1 1
800 1 1 1 1 57 VAL MG1 . 78 . HG1# 1 1
800 1 2 1 1 58 ASP HA . 79 . HA 1 1
801 1 1 1 1 56 ASN HB3 . 77 . HB1 1 1
801 1 2 1 1 59 GLN HA . 80 . HA 1 1
802 1 1 1 1 56 ASN HA . 77 . HA 1 1
802 1 2 1 1 59 GLN HB3 . 80 . HB1 1 1
803 1 1 1 1 56 ASN HB3 . 77 . HB1 1 1
803 1 2 1 1 59 GLN HG2 . 80 . HG2 1 1
804 1 1 1 1 58 ASP HA . 79 . HA 1 1
804 1 2 1 1 59 GLN HA . 80 . HA 1 1
805 1 1 1 1 58 ASP HA . 79 . HA 1 1
805 1 2 1 1 59 GLN H . 80 . HN 1 1
806 1 1 1 1 35 TYR HA . 56 . HA 1 1
806 1 2 1 1 60 ASP HA . 81 . HA 1 1
807 1 1 1 1 35 TYR HB3 . 56 . HB1 1 1
807 1 2 1 1 60 ASP HA . 81 . HA 1 1
808 1 1 1 1 35 TYR HB2 . 56 . HB2 1 1
808 1 2 1 1 60 ASP HA . 81 . HA 1 1
809 1 1 1 1 36 HIS HB3 . 57 . HB1 1 1
809 1 2 1 1 60 ASP HA . 81 . HA 1 1
810 1 1 1 1 59 GLN HA . 80 . HA 1 1
810 1 2 1 1 60 ASP QB . 81 . HB1 1 1
811 1 1 1 1 59 GLN HB2 . 80 . HB2 1 1
811 1 2 1 1 61 LEU MD1 . 82 . HD1# 1 1
812 1 1 1 1 33 THR MG . 54 . HG2# 1 1
812 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 1
813 1 1 1 1 35 TYR HA . 56 . HA 1 1
813 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 1
814 1 1 1 1 55 THR MG . 76 . HG2# 1 1
814 1 2 1 1 62 VAL MG2 . 83 . HG2# 1 1
815 1 1 1 1 105 LEU HB2 . 126 . HB2 1 1
815 1 2 1 1 108 PRO HA . 129 . HA 1 1
816 1 1 1 1 93 ILE MD . 114 . HD1# 1 1
816 1 2 1 1 109 ARG HD3 . 130 . HD1 1 1
817 1 1 1 1 93 ILE MD . 114 . HD1# 1 1
817 1 2 1 1 109 ARG HD2 . 130 . HD2 1 1
818 1 1 1 1 109 ARG HA . 130 . HA 1 1
818 1 2 1 1 110 PRO HA . 131 . HA 1 1
819 1 1 1 1 110 PRO HA . 131 . HA 1 1
819 1 2 1 1 111 VAL HA . 132 . HA 1 1
820 1 1 1 1 110 PRO HB2 . 131 . HB2 1 1
820 1 2 1 1 111 VAL H . 132 . HN 1 1
821 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
821 1 2 1 1 112 SER HA . 133 . HA 1 1
822 1 1 1 1 112 SER H . 133 . HN 1 1
822 1 2 1 1 113 TYR HA . 134 . HA 1 1
823 1 1 1 1 112 SER HA . 133 . HA 1 1
823 1 2 1 1 113 TYR H . 134 . HN 1 1
824 1 1 1 1 85 LEU MD2 . 106 . HD2# 1 1
824 1 2 1 1 114 LEU MD2 . 135 . HD2# 1 1
825 1 1 1 1 111 VAL MG2 . 132 . HG2# 1 1
825 1 2 1 1 114 LEU HB2 . 135 . HB2 1 1
826 1 1 1 1 111 VAL HA . 132 . HA 1 1
826 1 2 1 1 114 LEU MD2 . 135 . HD2# 1 1
827 1 1 1 1 113 TYR HA . 134 . HA 1 1
827 1 2 1 1 114 LEU HA . 135 . HA 1 1
828 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
828 1 2 1 1 115 LYS HG3 . 136 . HG1 1 1
829 1 1 1 1 112 SER HA . 133 . HA 1 1
829 1 2 1 1 115 LYS HB3 . 136 . HB1 1 1
830 1 1 1 1 114 LEU HA . 135 . HA 1 1
830 1 2 1 1 115 LYS H . 136 . HN 1 1
831 1 1 1 1 114 LEU MD1 . 135 . HD1# 1 1
831 1 2 1 1 115 LYS H . 136 . HN 1 1
832 1 1 1 1 115 LYS HA . 136 . HA 1 1
832 1 2 1 1 116 GLY H . 137 . HN 1 1
833 1 1 1 1 114 LEU MD1 . 135 . HD1# 1 1
833 1 2 1 1 117 SER HB3 . 138 . HB1 1 1
834 1 1 1 1 34 VAL QG . 55 . HG2# 1 1
834 1 2 1 1 118 SER HA . 139 . HA 1 1
835 1 1 1 1 34 VAL HB . 55 . HB 1 1
835 1 2 1 1 119 GLY HA2 . 140 . HA2 1 1
836 1 1 1 1 118 SER HA . 139 . HA 1 1
836 1 2 1 1 119 GLY HA2 . 140 . HA2 1 1
837 1 1 1 1 61 LEU MD1 . 82 . HD1# 1 1
837 1 2 1 1 132 ILE HB . 153 . HB 1 1
838 1 1 1 1 119 GLY HA3 . 140 . HA1 1 1
838 1 2 1 1 132 ILE HG12 . 153 . HG12 1 1
839 1 1 1 1 114 LEU MD1 . 135 . HD1# 1 1
839 1 2 1 1 133 PHE HD1 . 154 . HD1 1 1
840 1 1 1 1 114 LEU MD2 . 135 . HD2# 1 1
840 1 2 1 1 133 PHE HD2 . 154 . HD2 1 1
841 1 1 1 1 118 SER HB2 . 139 . HB2 1 1
841 1 2 1 1 133 PHE HB3 . 154 . HB1 1 1
842 1 1 1 1 119 GLY HA2 . 140 . HA2 1 1
842 1 2 1 1 133 PHE HB3 . 154 . HB1 1 1
843 1 1 1 1 133 PHE HA . 154 . HA 1 1
843 1 2 1 1 134 ARG HB2 . 155 . HB2 1 1
844 1 1 1 1 34 VAL QG . 55 . HG1# 1 1
844 1 2 1 1 135 ALA MB . 156 . HB# 1 1
845 1 1 1 1 134 ARG HB2 . 155 . HB2 1 1
845 1 2 1 1 135 ALA MB . 156 . HB# 1 1
846 1 1 1 1 134 ARG HD2 . 155 . HD2 1 1
846 1 2 1 1 135 ALA MB . 156 . HB# 1 1
847 1 1 1 1 134 ARG HG2 . 155 . HG2 1 1
847 1 2 1 1 135 ALA MB . 156 . HB# 1 1
848 1 1 1 1 111 VAL HB . 132 . HB 1 1
848 1 2 1 1 136 ALA MB . 157 . HB# 1 1
849 1 1 1 1 114 LEU MD2 . 135 . HD2# 1 1
849 1 2 1 1 136 ALA HA . 157 . HA 1 1
850 1 1 1 1 114 LEU MD2 . 135 . HD2# 1 1
850 1 2 1 1 136 ALA MB . 157 . HB# 1 1
851 1 1 1 1 136 ALA HA . 157 . HA 1 1
851 1 2 1 1 137 VAL HB . 158 . HB 1 1
852 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
852 1 2 1 1 138 CYS HB3 . 159 . HB1 1 1
853 1 1 1 1 137 VAL HB . 158 . HB 1 1
853 1 2 1 1 138 CYS HB3 . 159 . HB1 1 1
854 1 1 1 1 139 THR HA . 160 . HA 1 1
854 1 2 1 1 140 ARG HA . 161 . HA 1 1
855 1 1 1 1 139 THR HB . 160 . HB 1 1
855 1 2 1 1 140 ARG HB3 . 161 . HB1 1 1
856 1 1 1 1 139 THR MG . 160 . HG2# 1 1
856 1 2 1 1 140 ARG HB2 . 161 . HB2 1 1
857 1 1 1 1 139 THR MG . 160 . HG2# 1 1
857 1 2 1 1 140 ARG HG2 . 161 . HG2 1 1
858 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
858 1 2 1 1 141 GLY HA3 . 162 . HA1 1 1
859 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
859 1 2 1 1 141 GLY HA2 . 162 . HA2 1 1
860 1 1 1 1 140 ARG HA . 161 . HA 1 1
860 1 2 1 1 141 GLY HA2 . 162 . HA2 1 1
861 1 1 1 1 108 PRO HB2 . 129 . HB2 1 1
861 1 2 1 1 142 VAL HB . 163 . HB 1 1
862 1 1 1 1 108 PRO HB3 . 129 . HB1 1 1
862 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
863 1 1 1 1 108 PRO HB2 . 129 . HB2 1 1
863 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
864 1 1 1 1 108 PRO HG2 . 129 . HG2 1 1
864 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
865 1 1 1 1 109 ARG HA . 130 . HA 1 1
865 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 1
866 1 1 1 1 140 ARG HG2 . 161 . HG2 1 1
866 1 2 1 1 142 VAL H . 163 . HN 1 1
867 1 1 1 1 109 ARG HB2 . 130 . HB2 1 1
867 1 2 1 1 143 ALA MB . 164 . HB# 1 1
868 1 1 1 1 109 ARG H . 130 . HN 1 1
868 1 2 1 1 143 ALA MB . 164 . HB# 1 1
869 1 1 1 1 111 VAL HA . 132 . HA 1 1
869 1 2 1 1 143 ALA MB . 164 . HB# 1 1
870 1 1 1 1 111 VAL HB . 132 . HB 1 1
870 1 2 1 1 143 ALA MB . 164 . HB# 1 1
871 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 1
871 1 2 1 1 143 ALA MB . 164 . HB# 1 1
872 1 1 1 1 136 ALA MB . 157 . HB# 1 1
872 1 2 1 1 143 ALA HA . 164 . HA 1 1
873 1 1 1 1 136 ALA HA . 157 . HA 1 1
873 1 2 1 1 143 ALA MB . 164 . HB# 1 1
874 1 1 1 1 138 CYS HB3 . 159 . HB1 1 1
874 1 2 1 1 143 ALA HA . 164 . HA 1 1
875 1 1 1 1 138 CYS HB2 . 159 . HB2 1 1
875 1 2 1 1 143 ALA HA . 164 . HA 1 1
876 1 1 1 1 142 VAL HA . 163 . HA 1 1
876 1 2 1 1 143 ALA MB . 164 . HB# 1 1
877 1 1 1 1 108 PRO HB2 . 129 . HB2 1 1
877 1 2 1 1 144 LYS HA . 165 . HA 1 1
878 1 1 1 1 108 PRO QB . 129 . HB# 1 1
878 1 2 1 1 144 LYS QB . 165 . HB# 1 1
879 1 1 1 1 108 PRO HA . 129 . HA 1 1
879 1 2 1 1 144 LYS HG2 . 165 . HG2 1 1
880 1 1 1 1 108 PRO HB3 . 129 . HB1 1 1
880 1 2 1 1 144 LYS HG2 . 165 . HG2 1 1
881 1 1 1 1 108 PRO HB2 . 129 . HB2 1 1
881 1 2 1 1 144 LYS HG2 . 165 . HG2 1 1
882 1 1 1 1 108 PRO HA . 129 . HA 1 1
882 1 2 1 1 144 LYS H . 165 . HN 1 1
883 1 1 1 1 142 VAL HB . 163 . HB 1 1
883 1 2 1 1 144 LYS HG3 . 165 . HG1 1 1
884 1 1 1 1 142 VAL MG1 . 163 . HG1# 1 1
884 1 2 1 1 144 LYS HG3 . 165 . HG1 1 1
885 1 1 1 1 143 ALA HA . 164 . HA 1 1
885 1 2 1 1 144 LYS HA . 165 . HA 1 1
886 1 1 1 1 98 ARG HG3 . 119 . HG1 1 1
886 1 2 1 1 145 ALA MB . 166 . HB# 1 1
887 1 1 1 1 104 SER HB3 . 125 . HB1 1 1
887 1 2 1 1 145 ALA HA . 166 . HA 1 1
888 1 1 1 1 105 LEU HB2 . 126 . HB2 1 1
888 1 2 1 1 145 ALA HA . 166 . HA 1 1
889 1 1 1 1 105 LEU HB2 . 126 . HB2 1 1
889 1 2 1 1 145 ALA MB . 166 . HB# 1 1
890 1 1 1 1 105 LEU H . 126 . HN 1 1
890 1 2 1 1 145 ALA MB . 166 . HB# 1 1
891 1 1 1 1 137 VAL HB . 158 . HB 1 1
891 1 2 1 1 145 ALA MB . 166 . HB# 1 1
892 1 1 1 1 137 VAL H . 158 . HN 1 1
892 1 2 1 1 145 ALA MB . 166 . HB# 1 1
893 1 1 1 1 144 LYS HB2 . 165 . HB2 1 1
893 1 2 1 1 145 ALA MB . 166 . HB# 1 1
894 1 1 1 1 85 LEU HB2 . 106 . HB2 1 1
894 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
895 1 1 1 1 85 LEU MD2 . 106 . HD2# 1 1
895 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
896 1 1 1 1 95 VAL HB . 116 . HB 1 1
896 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
897 1 1 1 1 95 VAL MG2 . 116 . HG2# 1 1
897 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
898 1 1 1 1 103 GLY HA3 . 124 . HA1 1 1
898 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
899 1 1 1 1 105 LEU HB2 . 126 . HB2 1 1
899 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
900 1 1 1 1 122 LEU MD2 . 143 . HD2# 1 1
900 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
901 1 1 1 1 136 ALA MB . 157 . HB# 1 1
901 1 2 1 1 146 VAL HB . 167 . HB 1 1
902 1 1 1 1 137 VAL MG2 . 158 . HG2# 1 1
902 1 2 1 1 146 VAL HA . 167 . HA 1 1
903 1 1 1 1 137 VAL H . 158 . HN 1 1
903 1 2 1 1 146 VAL HA . 167 . HA 1 1
904 1 1 1 1 137 VAL MG2 . 158 . HG2# 1 1
904 1 2 1 1 146 VAL MG1 . 167 . HG1# 1 1
905 1 1 1 1 145 ALA MB . 166 . HB# 1 1
905 1 2 1 1 146 VAL HA . 167 . HA 1 1
906 1 1 1 1 145 ALA HA . 166 . HA 1 1
906 1 2 1 1 146 VAL MG2 . 167 . HG2# 1 1
907 1 1 1 1 102 ARG HB2 . 123 . HB2 1 1
907 1 2 1 1 147 ASP HB2 . 168 . HB2 1 1
908 1 1 1 1 135 ALA MB . 156 . HB# 1 1
908 1 2 1 1 147 ASP HB3 . 168 . HB1 1 1
909 1 1 1 1 135 ALA MB . 156 . HB# 1 1
909 1 2 1 1 147 ASP HB2 . 168 . HB2 1 1
910 1 1 1 1 136 ALA HA . 157 . HA 1 1
910 1 2 1 1 147 ASP H . 168 . HN 1 1
911 1 1 1 1 146 VAL MG2 . 167 . HG2# 1 1
911 1 2 1 1 147 ASP HA . 168 . HA 1 1
912 1 1 1 1 101 SER QB . 122 . HB# 1 1
912 1 2 1 1 148 PHE HA . 169 . HA 1 1
913 1 1 1 1 122 LEU HB2 . 143 . HB2 1 1
913 1 2 1 1 148 PHE HB3 . 169 . HB1 1 1
914 1 1 1 1 122 LEU MD2 . 143 . HD2# 1 1
914 1 2 1 1 148 PHE HB3 . 169 . HB1 1 1
915 1 1 1 1 122 LEU MD1 . 143 . HD1# 1 1
915 1 2 1 1 148 PHE HB2 . 169 . HB2 1 1
916 1 1 1 1 133 PHE HA . 154 . HA 1 1
916 1 2 1 1 148 PHE HB2 . 169 . HB2 1 1
917 1 1 1 1 134 ARG HD2 . 155 . HD2 1 1
917 1 2 1 1 148 PHE HA . 169 . HA 1 1
918 1 1 1 1 146 VAL MG2 . 167 . HG2# 1 1
918 1 2 1 1 148 PHE HD2 . 169 . HD2 1 1
919 1 1 1 1 59 GLN HB3 . 80 . HB1 1 1
919 1 2 1 1 149 VAL QG . 170 . HG1# 1 1
920 1 1 1 1 59 GLN HG2 . 80 . HG2 1 1
920 1 2 1 1 149 VAL QG . 170 . HG1# 1 1
921 1 1 1 1 60 ASP QB . 81 . HB1 1 1
921 1 2 1 1 149 VAL QG . 170 . HG2# 1 1
922 1 1 1 1 61 LEU HB2 . 82 . HB2 1 1
922 1 2 1 1 149 VAL QG . 170 . HG1# 1 1
923 1 1 1 1 61 LEU MD1 . 82 . HD1# 1 1
923 1 2 1 1 149 VAL QG . 170 . HG1# 1 1
924 1 1 1 1 61 LEU HB3 . 82 . HB1 1 1
924 1 2 1 1 149 VAL QG . 170 . HG2# 1 1
925 1 1 1 1 134 ARG HB2 . 155 . HB2 1 1
925 1 2 1 1 149 VAL QG . 170 . HG2# 1 1
926 1 1 1 1 148 PHE HA . 169 . HA 1 1
926 1 2 1 1 149 VAL QG . 170 . HG2# 1 1
927 1 1 1 1 148 PHE HD1 . 169 . HD1 1 1
927 1 2 1 1 149 VAL QG . 170 . HG2# 1 1
928 1 1 1 1 148 PHE HA . 169 . HA 1 1
928 1 2 1 1 149 VAL H . 170 . HN 1 1
929 1 1 1 1 148 PHE HD1 . 169 . HD1 1 1
929 1 2 1 1 150 PRO HA . 171 . HA 1 1
930 1 1 1 1 149 VAL QG . 170 . HG1# 1 1
930 1 2 1 1 150 PRO HD2 . 171 . HD2 1 1
931 1 1 1 1 27 VAL MG1 . 48 . HG1# 1 1
931 1 2 1 1 151 VAL HA . 172 . HA 1 1
932 1 1 1 1 27 VAL MG1 . 48 . HG1# 1 1
932 1 2 1 1 151 VAL HB . 172 . HB 1 1
933 1 1 1 1 27 VAL HB . 48 . HB 1 1
933 1 2 1 1 151 VAL QG . 172 . HG1# 1 1
934 1 1 1 1 27 VAL MG1 . 48 . HG1# 1 1
934 1 2 1 1 151 VAL QG . 172 . HG1# 1 1
935 1 1 1 1 130 VAL HB . 151 . HB 1 1
935 1 2 1 1 151 VAL QG . 172 . HG2# 1 1
936 1 1 1 1 150 PRO HB2 . 171 . HB2 1 1
936 1 2 1 1 151 VAL HB . 172 . HB 1 1
937 1 1 1 1 150 PRO HA . 171 . HA 1 1
937 1 2 1 1 151 VAL QG . 172 . HG2# 1 1
938 1 1 1 1 151 VAL HB . 172 . HB 1 1
938 1 2 1 1 152 GLU HA . 173 . HA 1 1
939 1 1 1 1 151 VAL QG . 172 . HG1# 1 1
939 1 2 1 1 152 GLU HA . 173 . HA 1 1
940 1 1 1 1 151 VAL HB . 172 . HB 1 1
940 1 2 1 1 152 GLU HB3 . 173 . HB1 1 1
941 1 1 1 1 149 VAL QG . 170 . HG1# 1 1
941 1 2 1 1 153 SER HB3 . 174 . HB1 1 1
942 1 1 1 1 149 VAL QG . 170 . HG1# 1 1
942 1 2 1 1 153 SER HB2 . 174 . HB2 1 1
943 1 1 1 1 152 GLU HB2 . 173 . HB2 1 1
943 1 2 1 1 153 SER HA . 174 . HA 1 1
944 1 1 1 1 151 VAL QG . 172 . HG1# 1 1
944 1 2 1 1 154 MET HB3 . 175 . HB1 1 1
945 1 1 1 1 151 VAL QG . 172 . HG1# 1 1
945 1 2 1 1 154 MET HB2 . 175 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 6.3 1 1
2 1 . . . . . 5.228 1.8 5.528 1 1
3 1 . . . . . . 1.8 4.3 1 1
4 1 . . . . . 4.791 1.8 5.091 1 1
5 1 . . . . . 4.841 1.8 5.141 1 1
6 1 . . . . . 4.283 1.8 4.583 1 1
7 1 . . . . . 4.296 1.8 4.596 1 1
8 1 . . . . . 5.719 1.8 6.019 1 1
9 1 . . . . . 5.569 1.8 5.869 1 1
10 1 . . . . . 4.72 1.8 5.02 1 1
11 1 . . . . . 4.814 1.8 5.114 1 1
12 1 . . . . . 4.125 1.8 4.425 1 1
13 1 . . . . . 6.0 1.8 6.3 1 1
14 1 . . . . . 5.243 1.8 5.543 1 1
15 1 . . . . . 4.945 1.8 5.245 1 1
16 1 . . . . . 5.669 1.8 5.969 1 1
17 1 . . . . . 5.071 1.8 5.371 1 1
18 1 . . . . . 4.095 1.8 4.395 1 1
19 1 . . . . . 4.331 1.8 4.631 1 1
20 1 . . . . . 3.866 1.8 4.166 1 1
21 1 . . . . . 3.548 1.8 3.848 1 1
22 1 . . . . . 3.469 1.8 3.769 1 1
23 1 . . . . . 5.4 1.8 5.7 1 1
24 1 . . . . . 4.347 1.8 4.647 1 1
25 1 . . . . . 4.41 1.8 4.71 1 1
26 1 . . . . . 4.003 1.8 4.303 1 1
27 1 . . . . . 5.206 1.8 5.506 1 1
28 1 . . . . . 3.966 1.8 4.266 1 1
29 1 . . . . . 3.26 1.8 3.56 1 1
30 1 . . . . . 4.511 1.8 4.811 1 1
31 1 . . . . . 3.919 1.8 4.219 1 1
32 1 . . . . . 3.655 1.8 3.955 1 1
33 1 . . . . . 5.01 1.8 5.31 1 1
34 1 . . . . . 3.85 1.8 4.15 1 1
35 1 . . . . . 3.673 1.8 3.973 1 1
36 1 . . . . . 4.051 1.8 4.351 1 1
37 1 . . . . . 4.386 1.8 4.686 1 1
38 1 . . . . . 5.45 1.8 5.75 1 1
39 1 . . . . . 3.649 1.8 3.949 1 1
40 1 . . . . . 4.872 1.8 5.172 1 1
41 1 . . . . . 6.033 1.8 6.333 1 1
42 1 . . . . . 6.0 1.8 6.3 1 1
43 1 . . . . . 5.56 1.8 5.86 1 1
44 1 . . . . . 5.61 1.8 5.91 1 1
45 1 . . . . . 4.23 1.8 4.53 1 1
46 1 . . . . . 5.0 1.8 5.3 1 1
47 1 . . . . . 5.372 1.8 5.672 1 1
48 1 . . . . . 4.758 1.8 5.058 1 1
49 1 . . . . . 4.292 1.8 4.592 1 1
50 1 . . . . . 3.133 1.8 3.433 1 1
51 1 . . . . . 4.721 1.8 5.021 1 1
52 1 . . . . . 3.389 1.8 3.689 1 1
53 1 . . . . . 3.951 1.8 4.251 1 1
54 1 . . . . . 4.049 1.8 4.349 1 1
55 1 . . . . . 4.762 1.8 5.062 1 1
56 1 . . . . . 3.732 1.8 4.032 1 1
57 1 . . . . . 3.959 1.8 4.259 1 1
58 1 . . . . . 3.248 1.8 3.548 1 1
59 1 . . . . . 4.223 1.8 4.523 1 1
60 1 . . . . . 4.391 1.8 4.691 1 1
61 1 . . . . . 4.686 1.8 4.986 1 1
62 1 . . . . . 4.528 1.8 4.828 1 1
63 1 . . . . . 3.684 1.8 3.984 1 1
64 1 . . . . . 4.399 1.8 4.699 1 1
65 1 . . . . . 3.23 1.8 3.53 1 1
66 1 . . . . . 3.801 1.8 4.101 1 1
67 1 . . . . . 4.575 1.8 4.875 1 1
68 1 . . . . . 4.238 1.8 4.538 1 1
69 1 . . . . . 3.061 1.8 3.361 1 1
70 1 . . . . . 3.831 1.8 4.131 1 1
71 1 . . . . . 3.831 1.8 4.131 1 1
72 1 . . . . . 4.583 1.8 4.883 1 1
73 1 . . . . . 3.578 1.8 3.878 1 1
74 1 . . . . . 3.422 1.8 3.722 1 1
75 1 . . . . . 4.848 1.8 5.148 1 1
76 1 . . . . . 3.72 1.8 4.02 1 1
77 1 . . . . . 4.28 1.8 4.58 1 1
78 1 . . . . . 5.096 1.8 5.396 1 1
79 1 . . . . . 3.389 1.8 3.689 1 1
80 1 . . . . . 4.673 1.8 4.973 1 1
81 1 . . . . . 3.426 1.8 3.726 1 1
82 1 . . . . . 4.33 1.8 4.63 1 1
83 1 . . . . . 3.531 1.8 3.831 1 1
84 1 . . . . . 5.521 1.8 5.821 1 1
85 1 . . . . . 6.0 1.8 6.3 1 1
86 1 . . . . . 5.424 1.8 5.724 1 1
87 1 . . . . . 3.839 1.8 4.139 1 1
88 1 . . . . . 3.875 1.8 4.175 1 1
89 1 . . . . . 3.223 1.8 3.523 1 1
90 1 . . . . . 3.802 1.8 4.102 1 1
91 1 . . . . . 3.038 1.8 3.338 1 1
92 1 . . . . . 4.21 1.8 4.51 1 1
93 1 . . . . . 4.47 1.8 4.77 1 1
94 1 . . . . . 4.966 1.8 5.266 1 1
95 1 . . . . . 5.382 1.8 5.682 1 1
96 1 . . . . . 4.186 1.8 4.486 1 1
97 1 . . . . . 3.292 1.8 3.592 1 1
98 1 . . . . . 4.456 1.8 4.756 1 1
99 1 . . . . . 5.603 1.8 5.903 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 5.803 1.8 6.103 1 1
102 1 . . . . . 6.0 1.8 6.3 1 1
103 1 . . . . . 4.432 1.8 4.732 1 1
104 1 . . . . . 4.41 1.8 4.71 1 1
105 1 . . . . . 4.198 1.8 4.498 1 1
106 1 . . . . . 4.567 1.8 4.867 1 1
107 1 . . . . . 3.323 1.8 3.623 1 1
108 1 . . . . . 3.94 1.8 4.24 1 1
109 1 . . . . . 3.819 1.8 4.119 1 1
110 1 . . . . . 6.0 1.8 6.3 1 1
111 1 . . . . . 4.255 1.8 4.555 1 1
112 1 . . . . . 3.177 1.8 3.477 1 1
113 1 . . . . . 4.596 1.8 4.896 1 1
114 1 . . . . . 4.292 1.8 4.592 1 1
115 1 . . . . . 4.079 1.8 4.379 1 1
116 1 . . . . . 4.684 1.8 4.984 1 1
117 1 . . . . . 4.318 1.8 4.618 1 1
118 1 . . . . . 3.76 1.8 4.06 1 1
119 1 . . . . . 3.494 1.8 3.794 1 1
120 1 . . . . . 4.366 1.8 4.666 1 1
121 1 . . . . . 4.621 1.8 4.921 1 1
122 1 . . . . . 5.303 1.8 5.603 1 1
123 1 . . . . . 4.136 1.8 4.436 1 1
124 1 . . . . . 5.38 1.8 5.68 1 1
125 1 . . . . . 3.553 1.8 3.853 1 1
126 1 . . . . . 4.528 1.8 4.828 1 1
127 1 . . . . . 3.327 1.8 3.627 1 1
128 1 . . . . . 5.746 1.8 6.046 1 1
129 1 . . . . . 2.825 1.8 3.125 1 1
130 1 . . . . . 4.175 1.8 4.475 1 1
131 1 . . . . . 4.695 1.8 4.995 1 1
132 1 . . . . . 6.0 1.8 6.3 1 1
133 1 . . . . . 4.0 1.8 4.3 1 1
134 1 . . . . . 4.268 1.8 4.568 1 1
135 1 . . . . . 5.786 1.8 6.086 1 1
136 1 . . . . . 5.376 1.8 5.676 1 1
137 1 . . . . . 3.373 1.8 3.673 1 1
138 1 . . . . . 3.493 1.8 3.793 1 1
139 1 . . . . . 6.0 1.8 6.3 1 1
140 1 . . . . . 5.186 1.8 5.486 1 1
141 1 . . . . . 4.0 1.8 4.3 1 1
142 1 . . . . . 5.129 1.8 5.429 1 1
143 1 . . . . . 3.546 1.8 3.846 1 1
144 1 . . . . . 3.705 1.8 4.005 1 1
145 1 . . . . . 3.037 1.8 3.337 1 1
146 1 . . . . . 4.72 1.8 5.02 1 1
147 1 . . . . . 3.24 1.8 3.54 1 1
148 1 . . . . . 3.809 1.8 4.109 1 1
149 1 . . . . . 2.976 1.8 3.276 1 1
150 1 . . . . . 3.761 1.8 4.061 1 1
151 1 . . . . . 4.394 1.8 4.694 1 1
152 1 . . . . . 4.1 1.8 4.4 1 1
153 1 . . . . . 5.829 1.8 6.129 1 1
154 1 . . . . . 4.111 1.8 4.411 1 1
155 1 . . . . . 3.648 1.8 3.948 1 1
156 1 . . . . . 3.993 1.8 4.293 1 1
157 1 . . . . . 4.46 1.8 4.76 1 1
158 1 . . . . . 4.407 1.8 4.707 1 1
159 1 . . . . . 5.462 1.8 5.762 1 1
160 1 . . . . . 3.397 1.8 3.697 1 1
161 1 . . . . . 5.077 1.8 5.377 1 1
162 1 . . . . . 4.067 1.8 4.367 1 1
163 1 . . . . . 4.128 1.8 4.428 1 1
164 1 . . . . . 4.887 1.8 5.187 1 1
165 1 . . . . . 5.556 1.8 5.856 1 1
166 1 . . . . . 3.951 1.8 4.251 1 1
167 1 . . . . . 5.077 1.8 5.377 1 1
168 1 . . . . . 4.879 1.8 5.179 1 1
169 1 . . . . . 3.92 1.8 4.22 1 1
170 1 . . . . . 6.0 1.8 6.3 1 1
171 1 . . . . . 6.0 1.8 6.3 1 1
172 1 . . . . . 6.0 1.8 6.3 1 1
173 1 . . . . . 3.92 1.8 4.22 1 1
174 1 . . . . . 4.0 1.8 4.3 1 1
175 1 . . . . . 4.0 1.8 4.3 1 1
176 1 . . . . . 2.8 1.8 3.1 1 1
177 1 . . . . . 4.179 1.8 4.479 1 1
178 1 . . . . . 5.5 1.8 5.8 1 1
179 1 . . . . . 3.967 1.8 4.267 1 1
180 1 . . . . . 3.857 1.8 4.157 1 1
181 1 . . . . . 3.193 1.8 3.493 1 1
182 1 . . . . . 3.984 1.8 4.284 1 1
183 1 . . . . . 5.5 1.8 5.8 1 1
184 1 . . . . . 4.322 1.8 4.622 1 1
185 1 . . . . . 5.38 1.8 5.68 1 1
186 1 . . . . . 5.432 1.8 5.732 1 1
187 1 . . . . . 3.336 1.8 3.636 1 1
188 1 . . . . . 4.557 1.8 4.857 1 1
189 1 . . . . . 3.618 1.8 3.918 1 1
190 1 . . . . . 3.295 1.8 3.595 1 1
191 1 . . . . . 5.5 1.8 5.8 1 1
192 1 . . . . . 5.031 1.8 5.331 1 1
193 1 . . . . . 4.086 1.8 4.386 1 1
194 1 . . . . . 4.844 1.8 5.144 1 1
195 1 . . . . . 4.83 1.8 5.13 1 1
196 1 . . . . . 3.703 1.8 4.003 1 1
197 1 . . . . . 4.431 1.8 4.731 1 1
198 1 . . . . . 3.892 1.8 4.192 1 1
199 1 . . . . . 4.947 1.8 5.247 1 1
200 1 . . . . . 5.551 1.8 5.851 1 1
201 1 . . . . . 4.945 1.8 5.245 1 1
202 1 . . . . . 5.464 1.8 5.764 1 1
203 1 . . . . . 5.362 1.8 5.662 1 1
204 1 . . . . . 5.104 1.8 5.404 1 1
205 1 . . . . . 4.783 1.8 5.083 1 1
206 1 . . . . . 3.78 1.8 4.08 1 1
207 1 . . . . . 3.979 1.8 4.279 1 1
208 1 . . . . . 3.643 1.8 3.943 1 1
209 1 . . . . . 5.419 1.8 5.719 1 1
210 1 . . . . . 4.068 1.8 4.368 1 1
211 1 . . . . . 3.734 1.8 4.034 1 1
212 1 . . . . . 4.783 1.8 5.083 1 1
213 1 . . . . . 5.015 1.8 5.315 1 1
214 1 . . . . . 4.313 1.8 4.613 1 1
215 1 . . . . . 4.188 1.8 4.488 1 1
216 1 . . . . . 5.331 1.8 5.631 1 1
217 1 . . . . . 4.663 1.8 4.963 1 1
218 1 . . . . . 4.478 1.8 4.778 1 1
219 1 . . . . . 5.083 1.8 5.383 1 1
220 1 . . . . . 3.45 1.8 3.75 1 1
221 1 . . . . . 3.498 1.8 3.798 1 1
222 1 . . . . . 3.854 1.8 4.154 1 1
223 1 . . . . . 3.93 1.8 4.23 1 1
224 1 . . . . . 3.733 1.8 4.033 1 1
225 1 . . . . . 4.105 1.8 4.405 1 1
226 1 . . . . . 4.376 1.8 4.676 1 1
227 1 . . . . . 3.342 1.8 3.642 1 1
228 1 . . . . . 3.29 1.8 3.59 1 1
229 1 . . . . . 4.248 1.8 4.548 1 1
230 1 . . . . . 3.641 1.8 3.941 1 1
231 1 . . . . . 5.5 1.8 5.8 1 1
232 1 . . . . . 5.5 1.8 5.8 1 1
233 1 . . . . . 4.697 1.8 4.997 1 1
234 1 . . . . . 4.045 1.8 4.345 1 1
235 1 . . . . . 5.5 1.8 5.8 1 1
236 1 . . . . . 4.891 1.8 5.191 1 1
237 1 . . . . . 4.044 1.8 4.344 1 1
238 1 . . . . . 4.475 1.8 4.775 1 1
239 1 . . . . . 4.472 1.8 4.772 1 1
240 1 . . . . . 3.615 1.8 3.915 1 1
241 1 . . . . . 4.243 1.8 4.543 1 1
242 1 . . . . . 5.5 1.8 5.8 1 1
243 1 . . . . . 5.598 1.8 5.898 1 1
244 1 . . . . . 3.93 1.8 4.23 1 1
245 1 . . . . . 4.104 1.8 4.404 1 1
246 1 . . . . . 4.676 1.8 4.976 1 1
247 1 . . . . . 5.393 1.8 5.693 1 1
248 1 . . . . . 5.347 1.8 5.647 1 1
249 1 . . . . . 4.254 1.8 4.554 1 1
250 1 . . . . . 2.8 1.8 3.1 1 1
251 1 . . . . . 3.813 1.8 4.113 1 1
252 1 . . . . . 3.888 1.8 4.188 1 1
253 1 . . . . . 4.639 1.8 4.939 1 1
254 1 . . . . . 5.764 1.8 6.064 1 1
255 1 . . . . . 4.741 1.8 5.041 1 1
256 1 . . . . . 5.01 1.8 5.31 1 1
257 1 . . . . . 5.176 1.8 5.476 1 1
258 1 . . . . . 5.572 1.8 5.872 1 1
259 1 . . . . . 4.146 1.8 4.446 1 1
260 1 . . . . . 5.214 1.8 5.514 1 1
261 1 . . . . . 6.0 1.8 6.3 1 1
262 1 . . . . . 4.996 1.8 5.296 1 1
263 1 . . . . . 3.844 1.8 4.144 1 1
264 1 . . . . . 3.571 1.8 3.871 1 1
265 1 . . . . . 3.569 1.8 3.869 1 1
266 1 . . . . . 5.507 1.8 5.807 1 1
267 1 . . . . . 3.892 1.8 4.192 1 1
268 1 . . . . . 5.79 1.8 6.09 1 1
269 1 . . . . . 5.303 1.8 5.603 1 1
270 1 . . . . . 5.156 1.8 5.456 1 1
271 1 . . . . . 5.035 1.8 5.335 1 1
272 1 . . . . . 4.458 1.8 4.758 1 1
273 1 . . . . . 5.5 1.8 5.8 1 1
274 1 . . . . . 5.14 1.8 5.44 1 1
275 1 . . . . . 4.017 1.8 4.317 1 1
276 1 . . . . . 5.343 1.8 5.643 1 1
277 1 . . . . . 5.474 1.8 5.774 1 1
278 1 . . . . . 3.403 1.8 3.703 1 1
279 1 . . . . . 4.039 1.8 4.339 1 1
280 1 . . . . . 5.5 1.8 5.8 1 1
281 1 . . . . . 5.478 1.8 5.778 1 1
282 1 . . . . . 3.672 1.8 3.972 1 1
283 1 . . . . . 4.408 1.8 4.708 1 1
284 1 . . . . . 3.526 1.8 3.826 1 1
285 1 . . . . . 4.028 1.8 4.328 1 1
286 1 . . . . . 4.011 1.8 4.311 1 1
287 1 . . . . . 3.688 1.8 3.988 1 1
288 1 . . . . . 4.353 1.8 4.653 1 1
289 1 . . . . . 5.5 1.8 5.8 1 1
290 1 . . . . . 3.661 1.8 3.961 1 1
291 1 . . . . . 6.0 1.8 6.3 1 1
292 1 . . . . . 6.0 1.8 6.3 1 1
293 1 . . . . . 5.19 1.8 5.49 1 1
294 1 . . . . . 4.629 1.8 4.929 1 1
295 1 . . . . . 4.476 1.8 4.776 1 1
296 1 . . . . . 5.5 1.8 5.8 1 1
297 1 . . . . . 5.083 1.8 5.383 1 1
298 1 . . . . . 3.736 1.8 4.036 1 1
299 1 . . . . . 4.313 1.8 4.613 1 1
300 1 . . . . . 4.0 1.8 4.3 1 1
301 1 . . . . . 3.613 1.8 3.913 1 1
302 1 . . . . . 4.445 1.8 4.745 1 1
303 1 . . . . . 5.0 1.8 5.3 1 1
304 1 . . . . . 4.0 1.8 4.3 1 1
305 1 . . . . . 5.5 1.8 5.8 1 1
306 1 . . . . . 3.721 1.8 4.021 1 1
307 1 . . . . . 5.986 1.8 6.286 1 1
308 1 . . . . . 3.866 1.8 4.166 1 1
309 1 . . . . . 3.999 1.8 4.299 1 1
310 1 . . . . . 3.11 1.8 3.41 1 1
311 1 . . . . . 3.365 1.8 3.665 1 1
312 1 . . . . . 4.287 1.8 4.587 1 1
313 1 . . . . . 4.058 1.8 4.358 1 1
314 1 . . . . . 3.856 1.8 4.156 1 1
315 1 . . . . . 5.092 1.8 5.392 1 1
316 1 . . . . . 5.898 1.8 6.198 1 1
317 1 . . . . . 6.0 1.8 6.3 1 1
318 1 . . . . . 4.821 1.8 5.121 1 1
319 1 . . . . . 4.713 1.8 5.013 1 1
320 1 . . . . . 4.686 1.8 4.986 1 1
321 1 . . . . . 4.747 1.8 5.047 1 1
322 1 . . . . . 4.52 1.8 4.82 1 1
323 1 . . . . . 4.623 1.8 4.923 1 1
324 1 . . . . . 5.52 1.8 5.82 1 1
325 1 . . . . . 3.838 1.8 4.138 1 1
326 1 . . . . . 3.163 1.8 3.463 1 1
327 1 . . . . . 5.721 1.8 6.021 1 1
328 1 . . . . . 5.531 1.8 5.831 1 1
329 1 . . . . . 4.737 1.8 5.037 1 1
330 1 . . . . . 5.752 1.8 6.052 1 1
331 1 . . . . . 5.796 1.8 6.096 1 1
332 1 . . . . . 3.478 1.8 3.778 1 1
333 1 . . . . . 5.048 1.8 5.348 1 1
334 1 . . . . . 4.601 1.8 4.901 1 1
335 1 . . . . . 4.837 1.8 5.137 1 1
336 1 . . . . . 5.193 1.8 5.493 1 1
337 1 . . . . . 3.869 1.8 4.169 1 1
338 1 . . . . . 4.318 1.8 4.618 1 1
339 1 . . . . . 5.816 1.8 6.116 1 1
340 1 . . . . . 5.065 1.8 5.365 1 1
341 1 . . . . . 3.533 1.8 3.833 1 1
342 1 . . . . . 4.451 1.8 4.751 1 1
343 1 . . . . . 5.469 1.8 5.769 1 1
344 1 . . . . . 4.108 1.8 4.408 1 1
345 1 . . . . . 3.716 1.8 4.016 1 1
346 1 . . . . . 3.617 1.8 3.917 1 1
347 1 . . . . . 5.0 1.3 5.3 1 1
348 1 . . . . . 3.442 1.8 3.742 1 1
349 1 . . . . . 4.429 1.8 4.729 1 1
350 1 . . . . . 5.046 1.8 5.346 1 1
351 1 . . . . . 4.867 1.8 5.167 1 1
352 1 . . . . . 3.837 1.8 4.137 1 1
353 1 . . . . . 3.446 1.8 3.746 1 1
354 1 . . . . . 5.462 1.8 5.762 1 1
355 1 . . . . . 4.768 1.8 5.068 1 1
356 1 . . . . . 6.098 1.8 6.398 1 1
357 1 . . . . . 4.0 1.8 4.3 1 1
358 1 . . . . . 5.114 1.8 5.414 1 1
359 1 . . . . . 5.077 1.8 5.377 1 1
360 1 . . . . . 4.996 1.8 5.296 1 1
361 1 . . . . . 4.056 1.8 4.356 1 1
362 1 . . . . . 4.151 1.8 4.451 1 1
363 1 . . . . . 4.974 1.8 5.274 1 1
364 1 . . . . . 5.5 1.8 5.8 1 1
365 1 . . . . . 4.317 1.8 4.617 1 1
366 1 . . . . . 3.563 1.8 3.863 1 1
367 1 . . . . . 3.933 1.8 4.233 1 1
368 1 . . . . . 5.5 1.8 5.8 1 1
369 1 . . . . . 5.577 1.8 5.877 1 1
370 1 . . . . . 4.012 1.8 4.312 1 1
371 1 . . . . . 4.275 1.8 4.575 1 1
372 1 . . . . . 3.441 1.8 3.741 1 1
373 1 . . . . . 3.974 1.8 4.274 1 1
374 1 . . . . . 3.8 1.8 4.1 1 1
375 1 . . . . . 3.459 1.8 3.759 1 1
376 1 . . . . . 3.861 1.8 4.161 1 1
377 1 . . . . . 4.884 1.8 5.184 1 1
378 1 . . . . . 5.5 1.8 5.8 1 1
379 1 . . . . . 3.741 1.8 4.041 1 1
380 1 . . . . . 3.5 1.8 3.8 1 1
381 1 . . . . . 4.0 1.8 4.3 1 1
382 1 . . . . . 5.5 1.8 5.8 1 1
383 1 . . . . . 5.5 1.8 5.8 1 1
384 1 . . . . . 5.5 1.8 5.8 1 1
385 1 . . . . . 4.0 1.8 4.3 1 1
386 1 . . . . . 5.5 1.8 5.8 1 1
387 1 . . . . . 3.87 1.8 4.17 1 1
388 1 . . . . . 3.1 1.8 3.4 1 1
389 1 . . . . . 5.5 1.8 5.8 1 1
390 1 . . . . . 5.5 1.8 5.8 1 1
391 1 . . . . . 5.5 1.8 5.8 1 1
392 1 . . . . . 2.94 1.79 3.24 1 1
393 1 . . . . . 2.77 1.8 3.07 1 1
394 1 . . . . . 5.5 1.8 5.8 1 1
395 1 . . . . . 4.4 1.8 4.7 1 1
396 1 . . . . . 4.91 1.8 5.21 1 1
397 1 . . . . . 3.0 1.8 3.3 1 1
398 1 . . . . . 2.68 1.8 2.98 1 1
399 1 . . . . . 3.31 1.81 3.61 1 1
400 1 . . . . . 3.0 1.8 3.3 1 1
401 1 . . . . . 2.7 1.8 3.0 1 1
402 1 . . . . . 6.0 1.8 6.3 1 1
403 1 . . . . . 5.0 1.8 5.3 1 1
404 1 . . . . . 5.0 1.8 5.3 1 1
405 1 . . . . . 5.0 1.8 5.3 1 1
406 1 . . . . . 5.5 1.8 5.8 1 1
407 1 . . . . . 5.5 1.8 5.8 1 1
408 1 . . . . . 5.5 1.8 5.8 1 1
409 1 . . . . . 5.5 1.8 5.8 1 1
410 1 . . . . . 5.5 1.8 5.8 1 1
411 1 . . . . . 5.5 1.8 5.8 1 1
412 1 . . . . . 5.5 1.8 5.8 1 1
413 1 . . . . . 5.5 1.8 5.8 1 1
414 1 . . . . . 5.5 1.8 5.8 1 1
415 1 . . . . . 5.5 1.8 5.8 1 1
416 1 . . . . . 5.5 1.8 5.8 1 1
417 1 . . . . . 5.5 1.8 5.8 1 1
418 1 . . . . . 5.5 1.8 5.8 1 1
419 1 . . . . . 5.5 1.8 5.8 1 1
420 1 . . . . . 5.5 1.8 5.8 1 1
421 1 . . . . . 5.5 1.8 5.8 1 1
422 1 . . . . . 5.5 1.8 5.8 1 1
423 1 . . . . . 5.5 1.8 5.8 1 1
424 1 . . . . . 5.5 1.8 5.8 1 1
425 1 . . . . . 5.5 1.8 5.8 1 1
426 1 . . . . . 5.5 1.8 5.8 1 1
427 1 . . . . . 5.5 1.8 5.8 1 1
428 1 . . . . . 5.5 1.8 5.8 1 1
429 1 . . . . . 5.5 1.8 5.8 1 1
430 1 . . . . . 4.0 1.8 4.3 1 1
431 1 . . . . . 5.5 1.8 5.8 1 1
432 1 . . . . . 4.0 1.8 4.3 1 1
433 1 . . . . . 4.0 1.8 4.3 1 1
434 1 . . . . . 4.0 1.8 4.3 1 1
435 1 . . . . . 4.0 1.8 4.3 1 1
436 1 . . . . . 4.0 1.8 4.3 1 1
437 1 . . . . . 2.776 1.8 3.076 1 1
438 1 . . . . . 5.5 1.8 5.8 1 1
439 1 . . . . . 3.115 1.8 3.415 1 1
440 1 . . . . . 2.795 1.8 3.095 1 1
441 1 . . . . . 2.833 1.8 3.133 1 1
442 1 . . . . . 4.5 1.8 4.8 1 1
443 1 . . . . . 3.46 1.8 3.76 1 1
444 1 . . . . . 2.723 1.8 3.023 1 1
445 1 . . . . . 3.276 1.8 3.576 1 1
446 1 . . . . . 2.341 1.8 2.641 1 1
447 1 . . . . . 4.0 1.8 4.3 1 1
448 1 . . . . . 2.8 1.8 3.1 1 1
449 1 . . . . . 3.752 1.8 4.052 1 1
450 1 . . . . . 3.392 1.8 3.692 1 1
451 1 . . . . . 3.392 1.8 3.692 1 1
452 1 . . . . . 3.392 1.8 3.692 1 1
453 1 . . . . . 2.915 1.8 3.215 1 1
454 1 . . . . . 3.012 1.8 3.312 1 1
455 1 . . . . . 2.708 1.8 3.008 1 1
456 1 . . . . . 3.817 1.8 4.117 1 1
457 1 . . . . . 4.0 1.8 4.3 1 1
458 1 . . . . . 3.154 1.8 3.454 1 1
459 1 . . . . . 3.006 1.8 3.306 1 1
460 1 . . . . . 5.046 1.8 5.346 1 1
461 1 . . . . . 3.438 1.8 3.738 1 1
462 1 . . . . . 2.767 1.8 3.067 1 1
463 1 . . . . . 4.314 1.8 4.614 1 1
464 1 . . . . . 3.449 1.8 3.749 1 1
465 1 . . . . . 3.418 1.8 3.718 1 1
466 1 . . . . . 4.0 1.8 4.3 1 1
467 1 . . . . . 2.743 1.8 3.043 1 1
468 1 . . . . . 3.518 1.8 3.818 1 1
469 1 . . . . . 3.411 1.8 3.711 1 1
470 1 . . . . . 3.727 1.8 4.027 1 1
471 1 . . . . . 5.636 1.8 5.936 1 1
472 1 . . . . . 4.122 1.8 4.422 1 1
473 1 . . . . . 5.5 1.8 5.8 1 1
474 1 . . . . . 3.975 1.8 4.275 1 1
475 1 . . . . . 3.905 1.8 4.205 1 1
476 1 . . . . . 3.254 1.8 3.554 1 1
477 1 . . . . . 3.243 1.8 3.543 1 1
478 1 . . . . . 3.017 1.8 3.317 1 1
479 1 . . . . . 3.806 1.8 4.106 1 1
480 1 . . . . . 2.847 1.8 3.147 1 1
481 1 . . . . . 3.817 1.8 4.117 1 1
482 1 . . . . . 2.7 1.8 3.0 1 1
483 1 . . . . . 3.367 1.8 3.667 1 1
484 1 . . . . . 2.954 1.8 3.254 1 1
485 1 . . . . . 2.795 1.8 3.095 1 1
486 1 . . . . . 4.771 1.8 5.071 1 1
487 1 . . . . . 3.506 1.8 3.806 1 1
488 1 . . . . . 4.009 1.8 4.309 1 1
489 1 . . . . . 3.25 1.8 3.55 1 1
490 1 . . . . . 5.092 1.8 5.392 1 1
491 1 . . . . . 3.224 1.8 3.524 1 1
492 1 . . . . . 3.356 1.8 3.656 1 1
493 1 . . . . . 2.894 1.8 3.194 1 1
494 1 . . . . . 3.571 1.8 3.871 1 1
495 1 . . . . . 4.0 1.8 4.3 1 1
496 1 . . . . . 4.695 1.8 4.995 1 1
497 1 . . . . . 5.0 1.8 5.3 1 1
498 1 . . . . . 2.97 1.8 3.27 1 1
499 1 . . . . . 5.551 1.8 5.851 1 1
500 1 . . . . . 3.352 1.8 3.652 1 1
501 1 . . . . . 3.512 1.8 3.812 1 1
502 1 . . . . . 2.691 1.8 2.991 1 1
503 1 . . . . . 4.812 1.8 5.112 1 1
504 1 . . . . . 4.416 1.8 4.716 1 1
505 1 . . . . . 2.8 1.8 3.1 1 1
506 1 . . . . . 3.083 1.8 3.383 1 1
507 1 . . . . . 4.315 1.8 4.615 1 1
508 1 . . . . . 3.506 1.8 3.806 1 1
509 1 . . . . . 3.94 1.8 4.24 1 1
510 1 . . . . . 3.674 1.8 3.974 1 1
511 1 . . . . . 2.539 1.8 2.839 1 1
512 1 . . . . . 3.536 1.8 3.836 1 1
513 1 . . . . . 4.0 1.8 4.3 1 1
514 1 . . . . . 6.0 1.8 6.3 1 1
515 1 . . . . . 2.867 1.8 3.167 1 1
516 1 . . . . . 4.0 1.8 4.3 1 1
517 1 . . . . . 2.59 1.8 2.89 1 1
518 1 . . . . . 3.953 1.8 4.253 1 1
519 1 . . . . . 4.327 1.8 4.627 1 1
520 1 . . . . . 3.381 1.8 3.681 1 1
521 1 . . . . . 3.575 1.8 3.875 1 1
522 1 . . . . . 2.791 1.8 3.091 1 1
523 1 . . . . . 5.5 1.8 5.8 1 1
524 1 . . . . . 4.492 1.8 4.792 1 1
525 1 . . . . . 3.116 1.8 3.416 1 1
526 1 . . . . . 3.339 1.8 3.639 1 1
527 1 . . . . . 4.408 1.8 4.708 1 1
528 1 . . . . . 4.391 1.8 4.691 1 1
529 1 . . . . . 5.28 1.8 5.58 1 1
530 1 . . . . . 3.74 1.8 4.04 1 1
531 1 . . . . . 4.124 1.8 4.424 1 1
532 1 . . . . . 3.344 1.8 3.644 1 1
533 1 . . . . . 4.203 1.8 4.503 1 1
534 1 . . . . . 3.5 1.8 3.8 1 1
535 1 . . . . . 3.18 1.8 3.48 1 1
536 1 . . . . . 4.0 1.8 4.3 1 1
537 1 . . . . . 4.097 1.8 4.397 1 1
538 1 . . . . . 2.8 1.8 3.1 1 1
539 1 . . . . . 4.16 1.8 4.46 1 1
540 1 . . . . . 4.979 1.8 5.279 1 1
541 1 . . . . . 3.783 1.8 4.083 1 1
542 1 . . . . . 3.86 1.8 4.16 1 1
543 1 . . . . . 4.61 1.8 4.91 1 1
544 1 . . . . . 4.795 1.8 5.095 1 1
545 1 . . . . . 2.8 1.8 3.1 1 1
546 1 . . . . . 5.679 1.8 5.979 1 1
547 1 . . . . . 3.353 1.8 3.653 1 1
548 1 . . . . . 3.904 1.8 4.204 1 1
549 1 . . . . . 6.082 1.8 6.382 1 1
550 1 . . . . . 3.992 1.8 4.292 1 1
551 1 . . . . . 5.704 1.8 6.004 1 1
552 1 . . . . . 3.213 1.8 3.513 1 1
553 1 . . . . . 4.124 1.8 4.424 1 1
554 1 . . . . . 2.779 1.8 3.079 1 1
555 1 . . . . . 3.743 1.8 4.043 1 1
556 1 . . . . . 3.349 1.8 3.649 1 1
557 1 . . . . . 3.525 1.8 3.825 1 1
558 1 . . . . . 3.413 1.8 3.713 1 1
559 1 . . . . . 3.976 1.8 4.276 1 1
560 1 . . . . . 4.106 1.8 4.406 1 1
561 1 . . . . . 4.197 1.8 4.497 1 1
562 1 . . . . . 4.639 1.8 4.939 1 1
563 1 . . . . . 4.0 1.8 4.3 1 1
564 1 . . . . . 4.841 1.8 5.141 1 1
565 1 . . . . . 3.5 1.8 3.8 1 1
566 1 . . . . . 4.767 1.8 5.067 1 1
567 1 . . . . . 4.918 1.8 5.218 1 1
568 1 . . . . . 5.094 1.8 5.394 1 1
569 1 . . . . . 3.513 1.8 3.813 1 1
570 1 . . . . . 4.588 1.8 4.888 1 1
571 1 . . . . . 4.0 1.8 4.3 1 1
572 1 . . . . . 3.8 1.8 4.1 1 1
573 1 . . . . . 2.792 1.8 3.092 1 1
574 1 . . . . . 5.731 1.8 6.031 1 1
575 1 . . . . . 3.755 1.8 4.055 1 1
576 1 . . . . . 3.419 1.8 3.719 1 1
577 1 . . . . . 2.895 1.8 3.195 1 1
578 1 . . . . . 3.466 1.8 3.766 1 1
579 1 . . . . . 5.0 1.8 5.3 1 1
580 1 . . . . . 4.18 1.8 4.48 1 1
581 1 . . . . . 3.333 1.8 3.633 1 1
582 1 . . . . . 3.259 1.8 3.559 1 1
583 1 . . . . . 3.039 1.8 3.339 1 1
584 1 . . . . . 4.294 1.8 4.594 1 1
585 1 . . . . . 2.824 1.8 3.124 1 1
586 1 . . . . . 3.045 1.8 3.345 1 1
587 1 . . . . . 2.666 1.8 2.966 1 1
588 1 . . . . . 3.397 1.8 3.697 1 1
589 1 . . . . . 5.5 1.8 5.8 1 1
590 1 . . . . . 3.227 1.8 3.527 1 1
591 1 . . . . . 3.998 1.8 4.298 1 1
592 1 . . . . . 3.672 1.8 3.972 1 1
593 1 . . . . . 4.499 1.8 4.799 1 1
594 1 . . . . . 3.885 1.8 4.185 1 1
595 1 . . . . . 5.5 1.8 5.8 1 1
596 1 . . . . . 5.5 1.8 5.8 1 1
597 1 . . . . . 3.368 1.8 3.668 1 1
598 1 . . . . . 3.29 1.8 3.59 1 1
599 1 . . . . . 4.029 1.8 4.329 1 1
600 1 . . . . . 2.8 1.8 3.1 1 1
601 1 . . . . . 4.197 1.8 4.497 1 1
602 1 . . . . . 4.195 1.8 4.495 1 1
603 1 . . . . . 5.5 1.8 5.8 1 1
604 1 . . . . . 4.423 1.8 4.723 1 1
605 1 . . . . . 5.5 1.8 5.8 1 1
606 1 . . . . . 5.089 1.8 5.389 1 1
607 1 . . . . . 4.765 1.8 5.065 1 1
608 1 . . . . . 4.679 1.8 4.979 1 1
609 1 . . . . . 4.185 1.8 4.485 1 1
610 1 . . . . . 3.958 1.8 4.258 1 1
611 1 . . . . . 4.089 1.8 4.389 1 1
612 1 . . . . . 2.976 1.8 3.276 1 1
613 1 . . . . . 4.245 1.8 4.545 1 1
614 1 . . . . . 3.062 1.8 3.362 1 1
615 1 . . . . . 3.607 1.8 3.907 1 1
616 1 . . . . . 3.817 1.8 4.117 1 1
617 1 . . . . . 3.972 1.8 4.272 1 1
618 1 . . . . . 5.746 1.8 6.046 1 1
619 1 . . . . . 5.861 1.8 6.161 1 1
620 1 . . . . . 4.106 1.8 4.406 1 1
621 1 . . . . . 3.679 1.8 3.979 1 1
622 1 . . . . . 5.5 1.8 5.8 1 1
623 1 . . . . . 5.5 1.8 5.8 1 1
624 1 . . . . . 5.5 1.8 5.8 1 1
625 1 . . . . . 5.5 1.8 5.8 1 1
626 1 . . . . . 3.459 1.8 3.759 1 1
627 1 . . . . . 5.202 1.8 5.502 1 1
628 1 . . . . . 3.466 1.8 3.766 1 1
629 1 . . . . . 3.301 1.8 3.601 1 1
630 1 . . . . . 4.987 1.8 5.287 1 1
631 1 . . . . . 5.5 1.8 5.8 1 1
632 1 . . . . . 4.024 1.8 4.324 1 1
633 1 . . . . . 6.027 1.8 6.327 1 1
634 1 . . . . . 4.16 1.8 4.46 1 1
635 1 . . . . . 3.684 1.8 3.984 1 1
636 1 . . . . . 3.476 1.8 3.776 1 1
637 1 . . . . . 5.5 1.8 5.8 1 1
638 1 . . . . . 4.125 1.8 4.425 1 1
639 1 . . . . . 3.474 1.8 3.774 1 1
640 1 . . . . . 3.123 1.8 3.423 1 1
641 1 . . . . . 3.169 1.8 3.469 1 1
642 1 . . . . . 4.824 1.8 5.124 1 1
643 1 . . . . . 3.602 1.8 3.902 1 1
644 1 . . . . . 5.97 1.8 6.27 1 1
645 1 . . . . . 5.206 1.8 5.506 1 1
646 1 . . . . . 4.495 1.8 4.795 1 1
647 1 . . . . . 4.162 1.8 4.462 1 1
648 1 . . . . . 4.0 1.8 4.3 1 1
649 1 . . . . . 3.451 1.8 3.751 1 1
650 1 . . . . . 3.223 1.8 3.523 1 1
651 1 . . . . . 3.29 1.8 3.59 1 1
652 1 . . . . . 2.67 1.8 2.97 1 1
653 1 . . . . . 2.85 1.8 3.15 1 1
654 1 . . . . . 3.894 1.8 4.194 1 1
655 1 . . . . . 5.565 1.8 5.865 1 1
656 1 . . . . . 4.56 1.8 4.86 1 1
657 1 . . . . . 4.0 1.8 4.3 1 1
658 1 . . . . . 3.082 1.8 3.382 1 1
659 1 . . . . . 4.0 1.8 4.3 1 1
660 1 . . . . . 3.21 1.8 3.51 1 1
661 1 . . . . . 2.905 1.8 3.205 1 1
662 1 . . . . . 3.578 1.8 3.878 1 1
663 1 . . . . . 5.5 1.8 5.8 1 1
664 1 . . . . . 3.64 1.8 3.94 1 1
665 1 . . . . . 3.505 1.8 3.805 1 1
666 1 . . . . . 3.206 1.8 3.506 1 1
667 1 . . . . . 2.8 1.8 3.1 1 1
668 1 . . . . . 4.945 1.8 5.245 1 1
669 1 . . . . . 4.219 1.8 4.519 1 1
670 1 . . . . . 5.366 1.8 5.666 1 1
671 1 . . . . . 3.054 1.8 3.354 1 1
672 1 . . . . . 4.154 1.8 4.454 1 1
673 1 . . . . . 3.568 1.8 3.868 1 1
674 1 . . . . . 3.914 1.8 4.214 1 1
675 1 . . . . . 4.847 1.8 5.147 1 1
676 1 . . . . . 3.932 1.8 4.232 1 1
677 1 . . . . . 3.932 1.8 4.232 1 1
678 1 . . . . . 2.8 1.8 3.1 1 1
679 1 . . . . . 5.192 1.8 5.492 1 1
680 1 . . . . . 3.358 1.8 3.658 1 1
681 1 . . . . . 3.571 1.8 3.871 1 1
682 1 . . . . . 5.5 1.8 5.8 1 1
683 1 . . . . . 5.5 1.8 5.8 1 1
684 1 . . . . . 4.59 1.8 4.89 1 1
685 1 . . . . . 4.071 1.8 4.371 1 1
686 1 . . . . . 4.983 1.8 5.283 1 1
687 1 . . . . . 5.5 1.8 5.8 1 1
688 1 . . . . . 4.063 1.8 4.363 1 1
689 1 . . . . . 2.814 1.8 3.114 1 1
690 1 . . . . . 3.034 1.8 3.334 1 1
691 1 . . . . . 2.694 1.8 2.994 1 1
692 1 . . . . . 3.531 1.8 3.831 1 1
693 1 . . . . . 2.973 1.8 3.273 1 1
694 1 . . . . . 3.758 1.8 4.058 1 1
695 1 . . . . . 2.614 1.8 2.914 1 1
696 1 . . . . . 5.5 1.8 5.8 1 1
697 1 . . . . . 4.73 1.8 5.03 1 1
698 1 . . . . . 5.86 1.8 6.16 1 1
699 1 . . . . . 3.26 1.8 3.56 1 1
700 1 . . . . . 2.97 1.8 3.27 1 1
701 1 . . . . . 5.14 1.8 5.44 1 1
702 1 . . . . . 3.86 1.8 4.16 1 1
703 1 . . . . . 6.0 1.8 6.3 1 1
704 1 . . . . . 4.0 1.8 4.3 1 1
705 1 . . . . . 5.6 1.8 5.9 1 1
706 1 . . . . . 3.45 1.8 3.75 1 1
707 1 . . . . . 5.5 1.8 5.8 1 1
708 1 . . . . . 2.8 1.8 3.1 1 1
709 1 . . . . . 4.0 1.8 4.3 1 1
710 1 . . . . . 4.0 1.8 4.3 1 1
711 1 . . . . . 4.0 1.8 4.3 1 1
712 1 . . . . . 4.36 1.8 4.66 1 1
713 1 . . . . . 4.0 1.8 4.3 1 1
714 1 . . . . . 2.865 1.8 3.165 1 1
715 1 . . . . . 5.0 1.8 5.3 1 1
716 1 . . . . . 5.0 1.8 5.3 1 1
717 1 . . . . . 2.8 1.8 3.1 1 1
718 1 . . . . . 4.0 1.8 4.3 1 1
719 1 . . . . . 4.0 1.8 4.3 1 1
720 1 . . . . . 2.8 1.8 3.3 1 1
721 1 . . . . . 2.8 1.8 3.3 1 1
722 1 . . . . . 2.8 1.8 3.3 1 1
723 1 . . . . . 5.0 1.8 5.3 1 1
724 1 . . . . . 4.0 1.8 4.3 1 1
725 1 . . . . . 5.0 1.8 5.3 1 1
726 1 . . . . . 5.0 1.8 5.3 1 1
727 1 . . . . . 4.0 1.8 4.3 1 1
728 1 . . . . . 4.0 1.8 4.3 1 1
729 1 . . . . . 5.0 1.8 5.3 1 1
730 1 . . . . . 5.0 1.8 5.3 1 1
731 1 . . . . . 5.843 1.8 6.143 1 1
732 1 . . . . . 4.0 1.8 4.3 1 1
733 1 . . . . . 5.0 2.8 5.3 1 1
734 1 . . . . . 5.5 1.8 5.8 1 1
735 1 . . . . . 5.5 1.8 5.8 1 1
736 1 . . . . . 5.5 1.8 5.8 1 1
737 1 . . . . . 5.5 1.8 5.8 1 1
738 1 . . . . . 5.5 1.8 5.8 1 1
739 1 . . . . . 5.5 1.8 5.8 1 1
740 1 . . . . . 5.5 1.8 5.8 1 1
741 1 . . . . . 5.5 1.8 5.8 1 1
742 1 . . . . . 5.5 1.8 5.8 1 1
743 1 . . . . . 5.5 1.8 5.8 1 1
744 1 . . . . . 5.5 1.8 5.8 1 1
745 1 . . . . . 5.5 1.8 5.8 1 1
746 1 . . . . . 5.5 1.8 5.8 1 1
747 1 . . . . . 5.5 1.8 5.8 1 1
748 1 . . . . . 5.5 1.8 5.8 1 1
749 1 . . . . . 5.5 1.8 5.8 1 1
750 1 . . . . . 5.5 1.8 5.8 1 1
751 1 . . . . . 5.5 1.8 5.8 1 1
752 1 . . . . . 5.5 1.8 5.8 1 1
753 1 . . . . . 5.5 1.8 5.8 1 1
754 1 . . . . . 5.5 1.8 5.8 1 1
755 1 . . . . . 5.5 1.8 5.8 1 1
756 1 . . . . . 5.5 1.8 5.8 1 1
757 1 . . . . . 5.5 1.8 5.8 1 1
758 1 . . . . . 4.0 1.8 4.3 1 1
759 1 . . . . . 2.8 1.8 3.1 1 1
760 1 . . . . . 4.0 1.8 4.3 1 1
761 1 . . . . . 4.0 1.8 4.3 1 1
762 1 . . . . . 5.5 1.8 5.8 1 1
763 1 . . . . . 5.5 1.8 5.8 1 1
764 1 . . . . . 5.5 1.8 5.8 1 1
765 1 . . . . . 4.0 1.8 4.3 1 1
766 1 . . . . . 5.5 1.8 5.8 1 1
767 1 . . . . . 5.5 1.8 5.8 1 1
768 1 . . . . . 4.0 1.8 4.3 1 1
769 1 . . . . . 5.5 1.8 5.8 1 1
770 1 . . . . . 4.0 1.8 4.3 1 1
771 1 . . . . . 2.8 1.8 3.1 1 1
772 1 . . . . . 2.8 1.8 3.1 1 1
773 1 . . . . . 4.0 1.8 4.3 1 1
774 1 . . . . . 5.5 1.8 5.8 1 1
775 1 . . . . . 4.0 1.8 4.3 1 1
776 1 . . . . . 4.0 1.8 4.3 1 1
777 1 . . . . . . 1.8 3.1 1 1
778 1 . . . . . 4.0 1.8 4.3 1 1
779 1 . . . . . 4.0 1.8 4.3 1 1
780 1 . . . . . 4.0 1.8 4.3 1 1
781 1 . . . . . 4.0 1.8 4.3 1 1
782 1 . . . . . 5.5 1.8 5.5 1 1
783 1 . . . . . 5.5 1.8 5.5 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 5.5 1.8 5.5 1 1
787 1 . . . . . 5.5 1.8 5.5 1 1
788 1 . . . . . 5.5 1.8 5.5 1 1
789 1 . . . . . 5.5 1.8 5.5 1 1
790 1 . . . . . 5.5 1.8 5.5 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 5.5 1.8 5.5 1 1
793 1 . . . . . 5.5 1.8 5.5 1 1
794 1 . . . . . 5.5 1.8 5.5 1 1
795 1 . . . . . 5.5 1.8 5.5 1 1
796 1 . . . . . 5.5 1.8 5.5 1 1
797 1 . . . . . 5.5 1.8 5.5 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 5.5 1.8 5.5 1 1
800 1 . . . . . 5.5 1.8 5.5 1 1
801 1 . . . . . 5.5 1.8 5.5 1 1
802 1 . . . . . 5.5 1.8 5.5 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 . . . . . 5.5 1.8 5.5 1 1
807 1 . . . . . 5.5 1.8 5.5 1 1
808 1 . . . . . 5.5 1.8 5.5 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 5.5 1.8 5.5 1 1
812 1 . . . . . 5.5 1.8 5.5 1 1
813 1 . . . . . 5.5 1.8 5.5 1 1
814 1 . . . . . 5.5 1.8 5.5 1 1
815 1 . . . . . 5.5 1.8 5.5 1 1
816 1 . . . . . 5.5 1.8 5.5 1 1
817 1 . . . . . 5.5 1.8 5.5 1 1
818 1 . . . . . 5.5 1.8 5.5 1 1
819 1 . . . . . 5.5 1.8 5.5 1 1
820 1 . . . . . 5.5 1.8 5.5 1 1
821 1 . . . . . 5.5 1.8 5.5 1 1
822 1 . . . . . 5.5 1.8 5.5 1 1
823 1 . . . . . 5.5 1.8 5.5 1 1
824 1 . . . . . 5.5 1.8 5.5 1 1
825 1 . . . . . 5.5 1.8 5.5 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 5.5 1.8 5.5 1 1
828 1 . . . . . 5.5 1.8 5.5 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 5.5 1.8 5.5 1 1
831 1 . . . . . 5.5 1.8 5.5 1 1
832 1 . . . . . 5.5 1.8 5.5 1 1
833 1 . . . . . 5.5 1.8 5.5 1 1
834 1 . . . . . 5.5 1.8 5.5 1 1
835 1 . . . . . 5.5 1.8 5.5 1 1
836 1 . . . . . 5.5 1.8 5.5 1 1
837 1 . . . . . 5.5 1.8 5.5 1 1
838 1 . . . . . 5.5 1.8 5.5 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 5.5 1.8 5.5 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 5.5 1.8 5.5 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 5.5 1.8 5.5 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 5.5 1.8 5.5 1 1
847 1 . . . . . 5.5 1.8 5.5 1 1
848 1 . . . . . 5.5 1.8 5.5 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 2.8 1.8 2.8 1 1
851 1 . . . . . 5.5 1.8 5.5 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 5.5 1.8 5.5 1 1
854 1 . . . . . 5.5 1.8 5.5 1 1
855 1 . . . . . 5.5 1.8 5.5 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 5.5 1.8 5.5 1 1
859 1 . . . . . 5.5 1.8 5.5 1 1
860 1 . . . . . 5.5 1.8 5.5 1 1
861 1 . . . . . 5.5 1.8 5.5 1 1
862 1 . . . . . 5.5 1.8 5.5 1 1
863 1 . . . . . 5.5 1.8 5.5 1 1
864 1 . . . . . 5.5 1.8 5.5 1 1
865 1 . . . . . 5.5 1.8 5.5 1 1
866 1 . . . . . 5.5 1.8 5.5 1 1
867 1 . . . . . 5.5 1.8 5.5 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 . . . . . 5.5 1.8 5.5 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 5.5 1.8 5.5 1 1
875 1 . . . . . 5.5 1.8 5.5 1 1
876 1 . . . . . 5.5 1.8 5.5 1 1
877 1 . . . . . 5.5 1.8 5.5 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 5.5 1.8 5.5 1 1
880 1 . . . . . 5.5 1.8 5.5 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 5.5 1.8 5.5 1 1
883 1 . . . . . 5.5 1.8 5.5 1 1
884 1 . . . . . 5.5 1.8 5.5 1 1
885 1 . . . . . 5.5 1.8 5.5 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 5.5 1.8 5.5 1 1
888 1 . . . . . 5.5 1.8 5.5 1 1
889 1 . . . . . 5.5 1.8 5.5 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 2.8 1.8 2.8 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 5.5 1.8 5.5 1 1
894 1 . . . . . 5.5 1.8 5.5 1 1
895 1 . . . . . 5.5 1.8 5.5 1 1
896 1 . . . . . 5.5 1.8 5.5 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 4.0 1.8 4.0 1 1
899 1 . . . . . 5.5 1.8 5.5 1 1
900 1 . . . . . 5.5 1.8 5.5 1 1
901 1 . . . . . 5.5 1.8 5.5 1 1
902 1 . . . . . 5.5 1.8 5.5 1 1
903 1 . . . . . 5.5 1.8 5.5 1 1
904 1 . . . . . 5.5 1.8 5.5 1 1
905 1 . . . . . 5.5 1.8 5.5 1 1
906 1 . . . . . 5.5 1.8 5.5 1 1
907 1 . . . . . 5.5 1.8 5.5 1 1
908 1 . . . . . 5.5 1.8 5.5 1 1
909 1 . . . . . 5.5 1.8 5.5 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 5.5 1.8 5.5 1 1
912 1 . . . . . 5.5 1.8 5.5 1 1
913 1 . . . . . 5.5 1.8 5.5 1 1
914 1 . . . . . 5.5 1.8 5.5 1 1
915 1 . . . . . 5.5 1.8 5.5 1 1
916 1 . . . . . 5.5 1.8 5.5 1 1
917 1 . . . . . 5.5 1.8 5.5 1 1
918 1 . . . . . 4.0 1.8 4.0 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 5.5 1.8 5.5 1 1
922 1 . . . . . 5.5 1.8 5.5 1 1
923 1 . . . . . 5.5 1.8 5.5 1 1
924 1 . . . . . 5.5 1.8 5.5 1 1
925 1 . . . . . 5.5 1.8 5.5 1 1
926 1 . . . . . 5.5 1.8 5.5 1 1
927 1 . . . . . 5.5 1.8 5.5 1 1
928 1 . . . . . 5.5 1.8 5.5 1 1
929 1 . . . . . 5.5 1.8 5.5 1 1
930 1 . . . . . 5.5 1.8 5.5 1 1
931 1 . . . . . 5.5 1.8 5.5 1 1
932 1 . . . . . 5.5 1.8 5.5 1 1
933 1 . . . . . 5.5 1.8 5.5 1 1
934 1 . . . . . 5.5 1.8 5.5 1 1
935 1 . . . . . 5.5 1.8 5.5 1 1
936 1 . . . . . 5.5 1.8 5.5 1 1
937 1 . . . . . 5.5 1.8 5.5 1 1
938 1 . . . . . 5.5 1.8 5.5 1 1
939 1 . . . . . 5.5 1.8 5.5 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 5.5 1.8 5.5 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 5.5 1.8 5.5 1 1
944 1 . . . . . 5.5 1.8 5.5 1 1
945 1 . . . . . 5.5 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
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 20 GLN HG3 . 41 . HG1 1 2
1 1 2 1 1 21 SER H . 42 . HN 1 2
2 1 1 1 1 33 THR MG . 54 . HG2# 1 2
2 1 2 1 1 34 VAL H . 55 . HN 1 2
3 1 1 1 1 34 VAL HA . 55 . HA 1 2
3 1 2 1 1 35 TYR H . 56 . HN 1 2
4 1 1 1 1 34 VAL HB . 55 . HB 1 2
4 1 2 1 1 35 TYR H . 56 . HN 1 2
5 1 1 1 1 34 VAL QG . 55 . HG1# 1 2
5 1 2 1 1 35 TYR H . 56 . HN 1 2
6 1 1 1 1 34 VAL HB . 55 . HB 1 2
6 1 2 1 1 36 HIS H . 57 . HN 1 2
7 1 1 1 1 34 VAL QG . 55 . HG1# 1 2
7 1 2 1 1 36 HIS H . 57 . HN 1 2
8 1 1 1 1 35 TYR HD2 . 56 . HD2 1 2
8 1 2 1 1 36 HIS H . 57 . HN 1 2
9 1 1 1 1 36 HIS HA . 57 . HA 1 2
9 1 2 1 1 37 GLY H . 58 . HN 1 2
10 1 1 1 1 36 HIS HB2 . 57 . HB2 1 2
10 1 2 1 1 37 GLY H . 58 . HN 1 2
11 1 1 1 1 35 TYR HA . 56 . HA 1 2
11 1 2 1 1 38 ALA H . 59 . HN 1 2
12 1 1 1 1 35 TYR HA . 56 . HA 1 2
12 1 2 1 1 39 GLY H . 60 . HN 1 2
13 1 1 1 1 35 TYR HB2 . 56 . HB2 1 2
13 1 2 1 1 39 GLY H . 60 . HN 1 2
14 1 1 1 1 35 TYR HD1 . 56 . HD1 1 2
14 1 2 1 1 39 GLY H . 60 . HN 1 2
15 1 1 1 1 38 ALA MB . 59 . HB# 1 2
15 1 2 1 1 39 GLY H . 60 . HN 1 2
16 1 1 1 1 55 THR HB . 76 . HB 1 2
16 1 2 1 1 56 ASN H . 77 . HN 1 2
17 1 1 1 1 55 THR MG . 76 . HG2# 1 2
17 1 2 1 1 56 ASN H . 77 . HN 1 2
18 1 1 1 1 55 THR H . 76 . HN 1 2
18 1 2 1 1 56 ASN H . 77 . HN 1 2
19 1 1 1 1 57 VAL HA . 78 . HA 1 2
19 1 2 1 1 59 GLN H . 80 . HN 1 2
20 1 1 1 1 57 VAL HB . 78 . HB 1 2
20 1 2 1 1 59 GLN H . 80 . HN 1 2
21 1 1 1 1 57 VAL MG1 . 78 . HG1# 1 2
21 1 2 1 1 59 GLN H . 80 . HN 1 2
22 1 1 1 1 57 VAL MG2 . 78 . HG2# 1 2
22 1 2 1 1 59 GLN H . 80 . HN 1 2
23 1 1 1 1 58 ASP H . 79 . HN 1 2
23 1 2 1 1 59 GLN HB2 . 80 . HB2 1 2
24 1 1 1 1 58 ASP HB3 . 79 . HB1 1 2
24 1 2 1 1 59 GLN H . 80 . HN 1 2
25 1 1 1 1 58 ASP H . 79 . HN 1 2
25 1 2 1 1 59 GLN H . 80 . HN 1 2
26 1 1 1 1 35 TYR H . 56 . HN 1 2
26 1 2 1 1 60 ASP HA . 81 . HA 1 2
27 1 1 1 1 35 TYR HD2 . 56 . HD2 1 2
27 1 2 1 1 60 ASP H . 81 . HN 1 2
28 1 1 1 1 35 TYR H . 56 . HN 1 2
28 1 2 1 1 60 ASP H . 81 . HN 1 2
29 1 1 1 1 57 VAL MG1 . 78 . HG1# 1 2
29 1 2 1 1 60 ASP H . 81 . HN 1 2
30 1 1 1 1 57 VAL MG2 . 78 . HG2# 1 2
30 1 2 1 1 60 ASP H . 81 . HN 1 2
31 1 1 1 1 59 GLN H . 80 . HN 1 2
31 1 2 1 1 60 ASP HA . 81 . HA 1 2
32 1 1 1 1 59 GLN HA . 80 . HA 1 2
32 1 2 1 1 60 ASP H . 81 . HN 1 2
33 1 1 1 1 59 GLN HB3 . 80 . HB1 1 2
33 1 2 1 1 60 ASP H . 81 . HN 1 2
34 1 1 1 1 59 GLN HB2 . 80 . HB2 1 2
34 1 2 1 1 60 ASP H . 81 . HN 1 2
35 1 1 1 1 59 GLN H . 80 . HN 1 2
35 1 2 1 1 60 ASP H . 81 . HN 1 2
36 1 1 1 1 33 THR H . 54 . HN 1 2
36 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 2
37 1 1 1 1 39 GLY H . 60 . HN 1 2
37 1 2 1 1 62 VAL HB . 83 . HB 1 2
38 1 1 1 1 56 ASN H . 77 . HN 1 2
38 1 2 1 1 62 VAL HA . 83 . HA 1 2
39 1 1 1 1 56 ASN H . 77 . HN 1 2
39 1 2 1 1 62 VAL MG1 . 83 . HG1# 1 2
40 1 1 1 1 108 PRO HB2 . 129 . HB2 1 2
40 1 2 1 1 109 ARG H . 130 . HN 1 2
41 1 1 1 1 108 PRO HG2 . 129 . HG2 1 2
41 1 2 1 1 109 ARG H . 130 . HN 1 2
42 1 1 1 1 110 PRO HA . 131 . HA 1 2
42 1 2 1 1 111 VAL H . 132 . HN 1 2
43 1 1 1 1 110 PRO HB3 . 131 . HB1 1 2
43 1 2 1 1 111 VAL H . 132 . HN 1 2
44 1 1 1 1 110 PRO HG2 . 131 . HG2 1 2
44 1 2 1 1 111 VAL H . 132 . HN 1 2
45 1 1 1 1 110 PRO HB3 . 131 . HB1 1 2
45 1 2 1 1 112 SER H . 133 . HN 1 2
46 1 1 1 1 111 VAL HA . 132 . HA 1 2
46 1 2 1 1 112 SER H . 133 . HN 1 2
47 1 1 1 1 111 VAL MG2 . 132 . HG2# 1 2
47 1 2 1 1 112 SER H . 133 . HN 1 2
48 1 1 1 1 110 PRO HG2 . 131 . HG2 1 2
48 1 2 1 1 113 TYR H . 134 . HN 1 2
49 1 1 1 1 111 VAL HA . 132 . HA 1 2
49 1 2 1 1 113 TYR H . 134 . HN 1 2
50 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 2
50 1 2 1 1 113 TYR H . 134 . HN 1 2
51 1 1 1 1 112 SER H . 133 . HN 1 2
51 1 2 1 1 113 TYR HB3 . 134 . HB1 1 2
52 1 1 1 1 112 SER H . 133 . HN 1 2
52 1 2 1 1 113 TYR HB2 . 134 . HB2 1 2
53 1 1 1 1 112 SER HB2 . 133 . HB2 1 2
53 1 2 1 1 113 TYR H . 134 . HN 1 2
54 1 1 1 1 112 SER H . 133 . HN 1 2
54 1 2 1 1 113 TYR H . 134 . HN 1 2
55 1 1 1 1 110 PRO HB2 . 131 . HB2 1 2
55 1 2 1 1 114 LEU H . 135 . HN 1 2
56 1 1 1 1 110 PRO HG2 . 131 . HG2 1 2
56 1 2 1 1 114 LEU H . 135 . HN 1 2
57 1 1 1 1 111 VAL MG2 . 132 . HG2# 1 2
57 1 2 1 1 114 LEU H . 135 . HN 1 2
58 1 1 1 1 113 TYR H . 134 . HN 1 2
58 1 2 1 1 114 LEU H . 135 . HN 1 2
59 1 1 1 1 112 SER HA . 133 . HA 1 2
59 1 2 1 1 115 LYS H . 136 . HN 1 2
60 1 1 1 1 114 LEU HG . 135 . HG 1 2
60 1 2 1 1 115 LYS H . 136 . HN 1 2
61 1 1 1 1 88 ARG HB3 . 109 . HB1 1 2
61 1 2 1 1 117 SER H . 138 . HN 1 2
62 1 1 1 1 114 LEU MD1 . 135 . HD1# 1 2
62 1 2 1 1 117 SER H . 138 . HN 1 2
63 1 1 1 1 115 LYS H . 136 . HN 1 2
63 1 2 1 1 117 SER H . 138 . HN 1 2
64 1 1 1 1 116 GLY H . 137 . HN 1 2
64 1 2 1 1 117 SER H . 138 . HN 1 2
65 1 1 1 1 117 SER HA . 138 . HA 1 2
65 1 2 1 1 118 SER H . 139 . HN 1 2
66 1 1 1 1 117 SER HB2 . 138 . HB2 1 2
66 1 2 1 1 118 SER H . 139 . HN 1 2
67 1 1 1 1 117 SER H . 138 . HN 1 2
67 1 2 1 1 118 SER H . 139 . HN 1 2
68 1 1 1 1 118 SER HA . 139 . HA 1 2
68 1 2 1 1 119 GLY H . 140 . HN 1 2
69 1 1 1 1 118 SER H . 139 . HN 1 2
69 1 2 1 1 133 PHE HD2 . 154 . HD2 1 2
70 1 1 1 1 122 LEU MD1 . 143 . HD1# 1 2
70 1 2 1 1 133 PHE H . 154 . HN 1 2
71 1 1 1 1 134 ARG HA . 155 . HA 1 2
71 1 2 1 1 135 ALA H . 156 . HN 1 2
72 1 1 1 1 134 ARG HB2 . 155 . HB2 1 2
72 1 2 1 1 135 ALA H . 156 . HN 1 2
73 1 1 1 1 134 ARG HG2 . 155 . HG2 1 2
73 1 2 1 1 135 ALA H . 156 . HN 1 2
74 1 1 1 1 111 VAL MG1 . 132 . HG1# 1 2
74 1 2 1 1 136 ALA H . 157 . HN 1 2
75 1 1 1 1 114 LEU MD2 . 135 . HD2# 1 2
75 1 2 1 1 136 ALA H . 157 . HN 1 2
76 1 1 1 1 135 ALA HA . 156 . HA 1 2
76 1 2 1 1 136 ALA H . 157 . HN 1 2
77 1 1 1 1 135 ALA MB . 156 . HB# 1 2
77 1 2 1 1 136 ALA H . 157 . HN 1 2
78 1 1 1 1 137 VAL HB . 158 . HB 1 2
78 1 2 1 1 138 CYS H . 159 . HN 1 2
79 1 1 1 1 137 VAL MG1 . 158 . HG1# 1 2
79 1 2 1 1 138 CYS H . 159 . HN 1 2
80 1 1 1 1 137 VAL MG2 . 158 . HG2# 1 2
80 1 2 1 1 138 CYS H . 159 . HN 1 2
81 1 1 1 1 139 THR H . 160 . HN 1 2
81 1 2 1 1 140 ARG HG2 . 161 . HG2 1 2
82 1 1 1 1 111 VAL H . 132 . HN 1 2
82 1 2 1 1 141 GLY HA2 . 162 . HA2 1 2
83 1 1 1 1 140 ARG QB . 161 . HB# 1 2
83 1 2 1 1 141 GLY H . 162 . HN 1 2
84 1 1 1 1 109 ARG H . 130 . HN 1 2
84 1 2 1 1 142 VAL MG1 . 163 . HG1# 1 2
85 1 1 1 1 111 VAL H . 132 . HN 1 2
85 1 2 1 1 142 VAL HA . 163 . HA 1 2
86 1 1 1 1 140 ARG HB2 . 161 . HB2 1 2
86 1 2 1 1 142 VAL H . 163 . HN 1 2
87 1 1 1 1 141 GLY H . 162 . HN 1 2
87 1 2 1 1 142 VAL MG2 . 163 . HG2# 1 2
88 1 1 1 1 141 GLY HA3 . 162 . HA1 1 2
88 1 2 1 1 142 VAL H . 163 . HN 1 2
89 1 1 1 1 110 PRO HA . 131 . HA 1 2
89 1 2 1 1 143 ALA H . 164 . HN 1 2
90 1 1 1 1 111 VAL HA . 132 . HA 1 2
90 1 2 1 1 143 ALA H . 164 . HN 1 2
91 1 1 1 1 111 VAL H . 132 . HN 1 2
91 1 2 1 1 143 ALA H . 164 . HN 1 2
92 1 1 1 1 137 VAL H . 158 . HN 1 2
92 1 2 1 1 143 ALA MB . 164 . HB# 1 2
93 1 1 1 1 142 VAL HB . 163 . HB 1 2
93 1 2 1 1 143 ALA H . 164 . HN 1 2
94 1 1 1 1 142 VAL H . 163 . HN 1 2
94 1 2 1 1 144 LYS HG3 . 165 . HG1 1 2
95 1 1 1 1 142 VAL MG1 . 163 . HG1# 1 2
95 1 2 1 1 144 LYS H . 165 . HN 1 2
96 1 1 1 1 143 ALA H . 164 . HN 1 2
96 1 2 1 1 144 LYS HG3 . 165 . HG1 1 2
97 1 1 1 1 105 LEU HB2 . 126 . HB2 1 2
97 1 2 1 1 145 ALA H . 166 . HN 1 2
98 1 1 1 1 105 LEU HB2 . 126 . HB2 1 2
98 1 2 1 1 146 VAL H . 167 . HN 1 2
99 1 1 1 1 137 VAL HB . 158 . HB 1 2
99 1 2 1 1 146 VAL H . 167 . HN 1 2
100 1 1 1 1 137 VAL MG1 . 158 . HG1# 1 2
100 1 2 1 1 146 VAL H . 167 . HN 1 2
101 1 1 1 1 135 ALA H . 156 . HN 1 2
101 1 2 1 1 147 ASP HB3 . 168 . HB1 1 2
102 1 1 1 1 135 ALA H . 156 . HN 1 2
102 1 2 1 1 147 ASP HB2 . 168 . HB2 1 2
103 1 1 1 1 135 ALA MB . 156 . HB# 1 2
103 1 2 1 1 147 ASP H . 168 . HN 1 2
104 1 1 1 1 137 VAL HB . 158 . HB 1 2
104 1 2 1 1 147 ASP H . 168 . HN 1 2
105 1 1 1 1 137 VAL MG1 . 158 . HG1# 1 2
105 1 2 1 1 147 ASP H . 168 . HN 1 2
106 1 1 1 1 101 SER HA . 122 . HA 1 2
106 1 2 1 1 148 PHE H . 169 . HN 1 2
107 1 1 1 1 101 SER HB3 . 122 . HB1 1 2
107 1 2 1 1 148 PHE H . 169 . HN 1 2
108 1 1 1 1 134 ARG HB2 . 155 . HB2 1 2
108 1 2 1 1 148 PHE H . 169 . HN 1 2
109 1 1 1 1 147 ASP HA . 168 . HA 1 2
109 1 2 1 1 148 PHE H . 169 . HN 1 2
110 1 1 1 1 147 ASP HB2 . 168 . HB2 1 2
110 1 2 1 1 148 PHE H . 169 . HN 1 2
111 1 1 1 1 122 LEU MD1 . 143 . HD1# 1 2
111 1 2 1 1 149 VAL H . 170 . HN 1 2
112 1 1 1 1 132 ILE MG . 153 . HG2# 1 2
112 1 2 1 1 149 VAL H . 170 . HN 1 2
113 1 1 1 1 134 ARG HB2 . 155 . HB2 1 2
113 1 2 1 1 149 VAL H . 170 . HN 1 2
114 1 1 1 1 148 PHE HD1 . 169 . HD1 1 2
114 1 2 1 1 149 VAL H . 170 . HN 1 2
115 1 1 1 1 149 VAL QG . 170 . HG1# 1 2
115 1 2 1 1 153 SER H . 174 . HN 1 2
116 1 1 1 1 151 VAL HA . 172 . HA 1 2
116 1 2 1 1 153 SER H . 174 . HN 1 2
117 1 1 1 1 152 GLU HG2 . 173 . HG2 1 2
117 1 2 1 1 153 SER H . 174 . HN 1 2
118 1 1 1 1 36 HIS ND1 . 57 . ND1 1 2
118 1 2 1 1 60 ASP OD1 . 81 . OD1 1 2
119 1 1 1 1 36 HIS N . 57 . N 1 2
119 1 2 1 1 60 ASP OD2 . 81 . OD2 1 2
120 1 1 1 1 36 HIS H . 57 . HN 1 2
120 1 2 1 1 60 ASP OD2 . 81 . OD2 1 2
121 1 1 1 1 34 VAL QG . 55 . HG1# 1 2
121 1 2 1 1 60 ASP QB . 81 . HB2 1 2
122 1 1 1 1 149 VAL HB . 170 . HB 1 2
122 1 2 1 1 151 VAL QG . 172 . HG1# 1 2
123 1 1 1 1 76 CYS SG . 97 . SG 1 2
123 1 2 3 3 1 ZN ZN . 301 . ZN 1 2
124 1 1 1 1 78 CYS SG . 99 . SG 1 2
124 1 2 3 3 1 ZN ZN . 301 . ZN 1 2
125 1 1 1 1 124 CYS SG . 145 . SG 1 2
125 1 2 3 3 1 ZN ZN . 301 . ZN 1 2
126 1 1 1 1 128 HIS CB . 149 . CB 1 2
126 1 2 3 3 1 ZN ZN . 301 . ZN 1 2
127 1 1 1 1 126 SER CB . 147 . CB 1 2
127 1 2 3 3 1 ZN ZN . 301 . ZN 1 2
128 1 1 1 1 76 CYS SG . 97 . SG 1 2
128 1 2 1 1 78 CYS SG . 99 . SG 1 2
129 1 1 1 1 76 CYS SG . 97 . SG 1 2
129 1 2 1 1 124 CYS SG . 145 . SG 1 2
130 1 1 1 1 78 CYS SG . 99 . SG 1 2
130 1 2 1 1 124 CYS SG . 145 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 5.5 1 2
2 1 . . . . . 5.5 1.8 5.5 1 2
3 1 . . . . . 5.5 1.8 5.5 1 2
4 1 . . . . . 5.5 1.8 5.5 1 2
5 1 . . . . . 4.0 1.8 4.0 1 2
6 1 . . . . . 5.5 1.8 5.5 1 2
7 1 . . . . . 2.8 1.8 2.8 1 2
8 1 . . . . . 5.5 1.8 5.5 1 2
9 1 . . . . . 5.5 1.8 5.5 1 2
10 1 . . . . . 5.5 1.8 5.5 1 2
11 1 . . . . . 5.5 1.8 5.5 1 2
12 1 . . . . . 5.5 1.8 5.5 1 2
13 1 . . . . . 5.5 1.8 5.5 1 2
14 1 . . . . . 5.5 1.8 5.5 1 2
15 1 . . . . . 5.5 1.8 5.5 1 2
16 1 . . . . . 5.5 1.8 5.5 1 2
17 1 . . . . . 5.5 1.8 5.5 1 2
18 1 . . . . . 5.5 1.8 5.5 1 2
19 1 . . . . . 5.5 1.8 5.5 1 2
20 1 . . . . . 5.5 1.8 5.5 1 2
21 1 . . . . . 5.5 1.8 5.5 1 2
22 1 . . . . . 5.5 1.8 5.5 1 2
23 1 . . . . . 5.5 1.8 5.5 1 2
24 1 . . . . . 5.5 1.8 5.5 1 2
25 1 . . . . . 5.5 1.8 5.5 1 2
26 1 . . . . . 5.5 1.8 5.5 1 2
27 1 . . . . . 5.5 1.8 5.5 1 2
28 1 . . . . . 5.5 1.8 5.5 1 2
29 1 . . . . . 5.5 1.8 5.5 1 2
30 1 . . . . . 5.5 1.8 5.5 1 2
31 1 . . . . . 5.5 1.8 5.5 1 2
32 1 . . . . . 5.5 1.8 5.5 1 2
33 1 . . . . . 5.5 1.8 5.5 1 2
34 1 . . . . . 5.5 1.8 5.5 1 2
35 1 . . . . . 5.5 1.8 5.5 1 2
36 1 . . . . . 5.5 1.8 5.5 1 2
37 1 . . . . . 5.5 1.8 5.5 1 2
38 1 . . . . . 5.5 1.8 5.5 1 2
39 1 . . . . . 5.5 1.8 5.5 1 2
40 1 . . . . . 5.5 1.8 5.5 1 2
41 1 . . . . . 5.5 1.8 5.5 1 2
42 1 . . . . . 5.5 1.8 5.5 1 2
43 1 . . . . . 5.5 1.8 5.5 1 2
44 1 . . . . . 5.5 1.8 5.5 1 2
45 1 . . . . . 5.5 1.8 5.5 1 2
46 1 . . . . . 5.5 1.8 5.5 1 2
47 1 . . . . . 5.5 1.8 5.5 1 2
48 1 . . . . . 5.5 1.8 5.5 1 2
49 1 . . . . . 5.5 1.8 5.5 1 2
50 1 . . . . . 5.5 1.8 5.5 1 2
51 1 . . . . . 5.5 1.8 5.5 1 2
52 1 . . . . . 5.5 1.8 5.5 1 2
53 1 . . . . . 5.5 1.8 5.5 1 2
54 1 . . . . . 5.5 1.8 5.5 1 2
55 1 . . . . . 5.5 1.8 5.5 1 2
56 1 . . . . . 5.5 1.8 5.5 1 2
57 1 . . . . . 5.5 1.8 5.5 1 2
58 1 . . . . . 2.8 1.8 2.8 1 2
59 1 . . . . . 4.0 1.8 4.0 1 2
60 1 . . . . . 5.5 1.8 5.5 1 2
61 1 . . . . . 5.5 1.8 5.5 1 2
62 1 . . . . . 5.5 1.8 5.5 1 2
63 1 . . . . . 5.5 1.8 5.5 1 2
64 1 . . . . . 4.0 1.8 4.0 1 2
65 1 . . . . . 5.5 1.8 5.5 1 2
66 1 . . . . . 5.5 1.8 5.5 1 2
67 1 . . . . . 4.0 1.8 4.0 1 2
68 1 . . . . . 5.5 1.8 5.5 1 2
69 1 . . . . . 5.5 1.8 5.5 1 2
70 1 . . . . . 5.5 1.8 5.5 1 2
71 1 . . . . . 5.5 1.8 5.5 1 2
72 1 . . . . . 5.5 1.8 5.5 1 2
73 1 . . . . . 5.5 1.8 5.5 1 2
74 1 . . . . . 5.5 1.8 5.5 1 2
75 1 . . . . . 5.5 1.8 5.5 1 2
76 1 . . . . . 5.5 1.8 5.5 1 2
77 1 . . . . . 5.5 1.8 5.5 1 2
78 1 . . . . . 5.5 1.8 5.5 1 2
79 1 . . . . . 5.5 1.8 5.5 1 2
80 1 . . . . . 5.5 1.8 5.5 1 2
81 1 . . . . . 5.5 1.8 5.5 1 2
82 1 . . . . . 5.5 1.8 5.5 1 2
83 1 . . . . . 5.5 1.8 5.5 1 2
84 1 . . . . . 5.5 1.8 5.5 1 2
85 1 . . . . . 5.5 1.8 5.5 1 2
86 1 . . . . . 5.5 1.8 5.5 1 2
87 1 . . . . . 5.5 1.8 5.5 1 2
88 1 . . . . . 5.5 1.8 5.5 1 2
89 1 . . . . . 5.5 1.8 5.5 1 2
90 1 . . . . . 5.5 1.8 5.5 1 2
91 1 . . . . . 5.5 1.8 5.5 1 2
92 1 . . . . . 5.5 1.8 5.5 1 2
93 1 . . . . . 5.5 1.8 5.5 1 2
94 1 . . . . . 5.5 1.8 5.5 1 2
95 1 . . . . . 5.5 1.8 5.5 1 2
96 1 . . . . . 5.5 1.8 5.5 1 2
97 1 . . . . . 5.5 1.8 5.5 1 2
98 1 . . . . . 5.5 1.8 5.5 1 2
99 1 . . . . . 5.5 1.8 5.5 1 2
100 1 . . . . . 5.5 1.8 5.5 1 2
101 1 . . . . . 5.5 1.8 5.5 1 2
102 1 . . . . . 5.5 1.8 5.5 1 2
103 1 . . . . . 5.5 1.8 5.5 1 2
104 1 . . . . . 5.5 1.8 5.5 1 2
105 1 . . . . . 5.5 1.8 5.5 1 2
106 1 . . . . . 5.5 1.8 5.5 1 2
107 1 . . . . . 5.5 1.8 5.5 1 2
108 1 . . . . . 5.5 1.8 5.5 1 2
109 1 . . . . . 5.5 1.8 5.5 1 2
110 1 . . . . . 5.5 1.8 5.5 1 2
111 1 . . . . . 5.5 1.8 5.5 1 2
112 1 . . . . . 5.5 1.8 5.5 1 2
113 1 . . . . . 5.5 1.8 5.5 1 2
114 1 . . . . . 5.5 1.8 5.5 1 2
115 1 . . . . . 5.5 1.8 5.5 1 2
116 1 . . . . . 5.5 1.8 5.5 1 2
117 1 . . . . . 5.5 1.8 5.5 1 2
118 1 . . . . . 2.8 2.6 2.8 1 2
119 1 . . . . . 3.0 2.7 3.0 1 2
120 1 . . . . . 2.0 1.8 2.0 1 2
121 1 . . . . . 2.8 1.8 3.1 1 2
122 1 . . . . . 5.5 1.8 5.8 1 2
123 1 . . . . . 2.32 2.26 2.38 1 2
124 1 . . . . . 2.32 2.26 2.38 1 2
125 1 . . . . . 2.32 2.26 2.38 1 2
126 1 . . . . . 4.26 4.2 4.32 1 2
127 1 . . . . . 4.23 4.17 4.29 1 2
128 1 . . . . . 3.25 3.19 3.31 1 2
129 1 . . . . . 3.43 3.37 3.49 1 2
130 1 . . . . . 3.9 3.84 3.96 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
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 15 VAL O . 36 . O 1 3
1 1 2 1 1 22 PHE H . 43 . HN 1 3
2 1 1 1 1 15 VAL O . 36 . O 1 3
2 1 2 1 1 22 PHE N . 43 . N 1 3
3 1 1 1 1 15 VAL H . 36 . HN 1 3
3 1 2 1 1 22 PHE O . 43 . O 1 3
4 1 1 1 1 15 VAL N . 36 . N 1 3
4 1 2 1 1 22 PHE O . 43 . O 1 3
5 1 1 1 1 23 LEU H . 44 . HN 1 3
5 1 2 1 1 118 SER O . 139 . O 1 3
6 1 1 1 1 23 LEU N . 44 . N 1 3
6 1 2 1 1 118 SER O . 139 . O 1 3
7 1 1 1 1 13 GLN O . 34 . O 1 3
7 1 2 1 1 24 ALA H . 45 . HN 1 3
8 1 1 1 1 13 GLN O . 34 . O 1 3
8 1 2 1 1 24 ALA N . 45 . N 1 3
9 1 1 1 1 13 GLN H . 34 . HN 1 3
9 1 2 1 1 24 ALA O . 45 . O 1 3
10 1 1 1 1 13 GLN N . 34 . N 1 3
10 1 2 1 1 24 ALA O . 45 . O 1 3
11 1 1 1 1 25 THR H . 46 . HN 1 3
11 1 2 1 1 32 TRP O . 53 . O 1 3
12 1 1 1 1 25 THR N . 46 . N 1 3
12 1 2 1 1 32 TRP O . 53 . O 1 3
13 1 1 1 1 25 THR O . 46 . O 1 3
13 1 2 1 1 32 TRP H . 53 . HN 1 3
14 1 1 1 1 25 THR O . 46 . O 1 3
14 1 2 1 1 32 TRP N . 53 . N 1 3
15 1 1 1 1 11 GLU O . 32 . O 1 3
15 1 2 1 1 26 CYS H . 47 . HN 1 3
16 1 1 1 1 11 GLU O . 32 . O 1 3
16 1 2 1 1 26 CYS N . 47 . N 1 3
17 1 1 1 1 27 VAL O . 48 . O 1 3
17 1 2 1 1 30 VAL H . 51 . HN 1 3
18 1 1 1 1 27 VAL O . 48 . O 1 3
18 1 2 1 1 30 VAL N . 51 . N 1 3
19 1 1 1 1 27 VAL H . 48 . HN 1 3
19 1 2 1 1 30 VAL O . 51 . O 1 3
20 1 1 1 1 27 VAL N . 48 . N 1 3
20 1 2 1 1 30 VAL O . 51 . O 1 3
21 1 1 1 1 31 CYS H . 52 . HN 1 3
21 1 2 1 1 64 TRP O . 85 . O 1 3
22 1 1 1 1 31 CYS N . 52 . N 1 3
22 1 2 1 1 64 TRP O . 85 . O 1 3
23 1 1 1 1 31 CYS O . 52 . O 1 3
23 1 2 1 1 64 TRP H . 85 . HN 1 3
24 1 1 1 1 31 CYS O . 52 . O 1 3
24 1 2 1 1 64 TRP N . 85 . N 1 3
25 1 1 1 1 33 THR H . 54 . HN 1 3
25 1 2 1 1 62 VAL O . 83 . O 1 3
26 1 1 1 1 33 THR N . 54 . N 1 3
26 1 2 1 1 62 VAL O . 83 . O 1 3
27 1 1 1 1 33 THR O . 54 . O 1 3
27 1 2 1 1 62 VAL H . 83 . HN 1 3
28 1 1 1 1 33 THR O . 54 . O 1 3
28 1 2 1 1 62 VAL N . 83 . N 1 3
29 1 1 1 1 35 TYR H . 56 . HN 1 3
29 1 2 1 1 60 ASP O . 81 . O 1 3
30 1 1 1 1 35 TYR N . 56 . N 1 3
30 1 2 1 1 60 ASP O . 81 . O 1 3
31 1 1 1 1 56 ASN O . 77 . O 1 3
31 1 2 1 1 61 LEU H . 82 . HN 1 3
32 1 1 1 1 56 ASN O . 77 . O 1 3
32 1 2 1 1 61 LEU N . 82 . N 1 3
33 1 1 1 1 56 ASN H . 77 . HN 1 3
33 1 2 1 1 61 LEU O . 82 . O 1 3
34 1 1 1 1 56 ASN N . 77 . N 1 3
34 1 2 1 1 61 LEU O . 82 . O 1 3
35 1 1 1 1 54 TYR O . 75 . O 1 3
35 1 2 1 1 63 GLY H . 84 . HN 1 3
36 1 1 1 1 54 TYR O . 75 . O 1 3
36 1 2 1 1 63 GLY N . 84 . N 1 3
37 1 1 1 1 54 TYR H . 75 . HN 1 3
37 1 2 1 1 63 GLY O . 84 . O 1 3
38 1 1 1 1 54 TYR N . 75 . N 1 3
38 1 2 1 1 63 GLY O . 84 . O 1 3
39 1 1 1 1 29 GLY O . 50 . O 1 3
39 1 2 1 1 66 ALA H . 87 . HN 1 3
40 1 1 1 1 29 GLY O . 50 . O 1 3
40 1 2 1 1 66 ALA N . 87 . N 1 3
41 1 1 1 1 26 CYS O . 47 . O 1 3
41 1 2 1 1 73 LEU H . 94 . HN 1 3
42 1 1 1 1 26 CYS O . 47 . O 1 3
42 1 2 1 1 73 LEU N . 94 . N 1 3
43 1 1 1 1 76 CYS H . 97 . HN 1 3
43 1 2 1 1 129 ALA O . 150 . O 1 3
44 1 1 1 1 76 CYS N . 97 . N 1 3
44 1 2 1 1 129 ALA O . 150 . O 1 3
45 1 1 1 1 83 LEU H . 104 . HN 1 3
45 1 2 1 1 95 VAL O . 116 . O 1 3
46 1 1 1 1 83 LEU N . 104 . N 1 3
46 1 2 1 1 95 VAL O . 116 . O 1 3
47 1 1 1 1 83 LEU O . 104 . O 1 3
47 1 2 1 1 95 VAL H . 116 . HN 1 3
48 1 1 1 1 83 LEU O . 104 . O 1 3
48 1 2 1 1 95 VAL N . 116 . N 1 3
49 1 1 1 1 84 TYR H . 105 . HN 1 3
49 1 2 1 1 123 LEU O . 144 . O 1 3
50 1 1 1 1 84 TYR N . 105 . N 1 3
50 1 2 1 1 123 LEU O . 144 . O 1 3
51 1 1 1 1 84 TYR O . 105 . O 1 3
51 1 2 1 1 123 LEU H . 144 . HN 1 3
52 1 1 1 1 84 TYR O . 105 . O 1 3
52 1 2 1 1 123 LEU N . 144 . N 1 3
53 1 1 1 1 85 LEU H . 106 . HN 1 3
53 1 2 1 1 93 ILE O . 114 . O 1 3
54 1 1 1 1 85 LEU N . 106 . N 1 3
54 1 2 1 1 93 ILE O . 114 . O 1 3
55 1 1 1 1 86 VAL H . 107 . HN 1 3
55 1 2 1 1 121 PRO O . 142 . O 1 3
56 1 1 1 1 86 VAL N . 107 . N 1 3
56 1 2 1 1 121 PRO O . 142 . O 1 3
57 1 1 1 1 87 THR H . 108 . HN 1 3
57 1 2 1 1 91 ASP O . 112 . O 1 3
58 1 1 1 1 87 THR N . 108 . N 1 3
58 1 2 1 1 91 ASP O . 112 . O 1 3
59 1 1 1 1 96 ARG H . 117 . HN 1 3
59 1 2 1 1 104 SER O . 125 . O 1 3
60 1 1 1 1 96 ARG N . 117 . N 1 3
60 1 2 1 1 104 SER O . 125 . O 1 3
61 1 1 1 1 111 VAL O . 132 . O 1 3
61 1 2 1 1 114 LEU H . 135 . HN 1 3
62 1 1 1 1 111 VAL O . 132 . O 1 3
62 1 2 1 1 114 LEU N . 135 . N 1 3
63 1 1 1 1 119 GLY H . 140 . HN 1 3
63 1 2 1 1 133 PHE O . 154 . O 1 3
64 1 1 1 1 119 GLY N . 140 . N 1 3
64 1 2 1 1 133 PHE O . 154 . O 1 3
65 1 1 1 1 117 SER O . 138 . O 1 3
65 1 2 1 1 120 GLY H . 141 . HN 1 3
66 1 1 1 1 117 SER O . 138 . O 1 3
66 1 2 1 1 120 GLY N . 141 . N 1 3
67 1 1 1 1 122 LEU H . 143 . HN 1 3
67 1 2 1 1 131 GLY O . 152 . O 1 3
68 1 1 1 1 122 LEU N . 143 . N 1 3
68 1 2 1 1 131 GLY O . 152 . O 1 3
69 1 1 1 1 122 LEU O . 143 . O 1 3
69 1 2 1 1 131 GLY H . 152 . HN 1 3
70 1 1 1 1 122 LEU O . 143 . O 1 3
70 1 2 1 1 131 GLY N . 152 . N 1 3
71 1 1 1 1 124 CYS H . 145 . HN 1 3
71 1 2 1 1 128 HIS O . 149 . O 1 3
72 1 1 1 1 124 CYS N . 145 . N 1 3
72 1 2 1 1 128 HIS O . 149 . O 1 3
73 1 1 1 1 124 CYS O . 145 . O 1 3
73 1 2 1 1 127 GLY H . 148 . HN 1 3
74 1 1 1 1 124 CYS O . 145 . O 1 3
74 1 2 1 1 127 GLY N . 148 . N 1 3
75 1 1 1 1 74 THR O . 95 . O 1 3
75 1 2 1 1 129 ALA H . 150 . HN 1 3
76 1 1 1 1 74 THR O . 95 . O 1 3
76 1 2 1 1 129 ALA N . 150 . N 1 3
77 1 1 1 1 122 LEU O . 143 . O 1 3
77 1 2 1 1 130 VAL H . 151 . HN 1 3
78 1 1 1 1 122 LEU O . 143 . O 1 3
78 1 2 1 1 130 VAL N . 151 . N 1 3
79 1 1 1 1 132 ILE H . 153 . HN 1 3
79 1 2 1 1 149 VAL O . 170 . O 1 3
80 1 1 1 1 132 ILE N . 153 . N 1 3
80 1 2 1 1 149 VAL O . 170 . O 1 3
81 1 1 1 1 120 GLY O . 141 . O 1 3
81 1 2 1 1 133 PHE H . 154 . HN 1 3
82 1 1 1 1 120 GLY O . 141 . O 1 3
82 1 2 1 1 133 PHE N . 154 . N 1 3
83 1 1 1 1 134 ARG H . 155 . HN 1 3
83 1 2 1 1 147 ASP O . 168 . O 1 3
84 1 1 1 1 134 ARG N . 155 . N 1 3
84 1 2 1 1 147 ASP O . 168 . O 1 3
85 1 1 1 1 135 ALA H . 156 . HN 1 3
85 1 2 1 1 147 ASP O . 168 . O 1 3
86 1 1 1 1 135 ALA N . 156 . N 1 3
86 1 2 1 1 147 ASP O . 168 . O 1 3
87 1 1 1 1 135 ALA O . 156 . O 1 3
87 1 2 1 1 147 ASP H . 168 . HN 1 3
88 1 1 1 1 135 ALA O . 156 . O 1 3
88 1 2 1 1 147 ASP N . 168 . N 1 3
89 1 1 1 1 137 VAL O . 158 . O 1 3
89 1 2 1 1 144 LYS H . 165 . HN 1 3
90 1 1 1 1 137 VAL O . 158 . O 1 3
90 1 2 1 1 144 LYS N . 165 . N 1 3
91 1 1 1 1 103 GLY O . 124 . O 1 3
91 1 2 1 1 146 VAL H . 167 . HN 1 3
92 1 1 1 1 103 GLY O . 124 . O 1 3
92 1 2 1 1 146 VAL N . 167 . N 1 3
93 1 1 1 1 101 SER O . 122 . O 1 3
93 1 2 1 1 148 PHE H . 169 . HN 1 3
94 1 1 1 1 101 SER O . 122 . O 1 3
94 1 2 1 1 148 PHE N . 169 . N 1 3
95 1 1 1 1 132 ILE O . 153 . O 1 3
95 1 2 1 1 149 VAL H . 170 . HN 1 3
96 1 1 1 1 132 ILE O . 153 . O 1 3
96 1 2 1 1 149 VAL N . 170 . N 1 3
97 1 1 1 1 130 VAL O . 151 . O 1 3
97 1 2 1 1 151 VAL H . 172 . HN 1 3
98 1 1 1 1 130 VAL O . 151 . O 1 3
98 1 2 1 1 151 VAL N . 172 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.0 2.8 1 3
2 1 . . . . . 3.0 2.7 3.6 1 3
3 1 . . . . . 2.3 2.0 2.8 1 3
4 1 . . . . . 3.0 2.7 3.6 1 3
5 1 . . . . . 2.3 2.0 2.8 1 3
6 1 . . . . . 3.0 2.7 3.6 1 3
7 1 . . . . . 2.3 2.0 2.8 1 3
8 1 . . . . . 3.0 2.7 3.6 1 3
9 1 . . . . . 2.3 2.0 2.8 1 3
10 1 . . . . . 3.0 2.7 3.6 1 3
11 1 . . . . . 2.3 2.0 2.8 1 3
12 1 . . . . . 3.0 2.7 3.6 1 3
13 1 . . . . . 2.3 2.0 2.8 1 3
14 1 . . . . . 3.0 2.7 3.6 1 3
15 1 . . . . . 2.3 2.0 2.8 1 3
16 1 . . . . . 3.0 2.7 3.6 1 3
17 1 . . . . . 2.3 2.0 2.8 1 3
18 1 . . . . . 3.0 2.7 3.6 1 3
19 1 . . . . . 2.3 2.0 2.8 1 3
20 1 . . . . . 3.0 2.7 3.6 1 3
21 1 . . . . . 2.3 2.0 2.8 1 3
22 1 . . . . . 3.0 2.7 3.6 1 3
23 1 . . . . . 2.3 2.0 2.8 1 3
24 1 . . . . . 3.0 2.7 3.6 1 3
25 1 . . . . . 2.3 2.0 2.8 1 3
26 1 . . . . . 3.0 2.7 3.6 1 3
27 1 . . . . . 2.3 2.0 2.8 1 3
28 1 . . . . . 3.0 2.7 3.6 1 3
29 1 . . . . . 2.3 2.0 2.8 1 3
30 1 . . . . . 3.0 2.7 3.6 1 3
31 1 . . . . . 2.3 2.0 2.8 1 3
32 1 . . . . . 3.0 2.7 3.6 1 3
33 1 . . . . . 2.3 2.0 2.8 1 3
34 1 . . . . . 3.0 2.7 3.6 1 3
35 1 . . . . . 2.3 2.0 2.8 1 3
36 1 . . . . . 3.0 2.7 3.6 1 3
37 1 . . . . . 2.3 2.0 2.8 1 3
38 1 . . . . . 3.0 2.7 3.6 1 3
39 1 . . . . . 2.3 2.0 2.8 1 3
40 1 . . . . . 3.0 2.7 3.6 1 3
41 1 . . . . . 2.3 2.0 2.8 1 3
42 1 . . . . . 3.0 2.7 3.6 1 3
43 1 . . . . . 2.3 2.0 2.8 1 3
44 1 . . . . . 3.0 2.7 3.6 1 3
45 1 . . . . . 2.3 2.0 2.8 1 3
46 1 . . . . . 3.0 2.7 3.6 1 3
47 1 . . . . . 2.3 2.0 2.8 1 3
48 1 . . . . . 3.0 2.7 3.6 1 3
49 1 . . . . . 2.3 2.0 2.8 1 3
50 1 . . . . . 3.0 2.7 3.6 1 3
51 1 . . . . . 2.3 2.0 2.8 1 3
52 1 . . . . . 3.0 2.7 3.6 1 3
53 1 . . . . . 2.3 2.0 2.8 1 3
54 1 . . . . . 3.0 2.7 3.6 1 3
55 1 . . . . . 2.3 2.0 2.8 1 3
56 1 . . . . . 3.0 2.7 3.6 1 3
57 1 . . . . . 2.3 2.0 2.8 1 3
58 1 . . . . . 3.0 2.7 3.6 1 3
59 1 . . . . . 2.3 2.0 2.8 1 3
60 1 . . . . . 3.0 2.7 3.6 1 3
61 1 . . . . . 2.3 2.0 2.8 1 3
62 1 . . . . . 3.0 2.7 3.6 1 3
63 1 . . . . . 2.3 2.0 2.8 1 3
64 1 . . . . . 3.0 2.7 3.6 1 3
65 1 . . . . . 2.3 2.0 2.8 1 3
66 1 . . . . . 3.0 2.7 3.6 1 3
67 1 . . . . . 2.3 2.0 2.8 1 3
68 1 . . . . . 3.0 2.7 3.6 1 3
69 1 . . . . . 2.3 2.0 2.8 1 3
70 1 . . . . . 3.4 3.1 4.0 1 3
71 1 . . . . . 2.3 2.0 2.8 1 3
72 1 . . . . . 3.0 2.7 3.6 1 3
73 1 . . . . . 2.3 2.0 2.8 1 3
74 1 . . . . . 3.0 2.7 3.6 1 3
75 1 . . . . . 2.3 2.0 2.8 1 3
76 1 . . . . . 3.0 2.5 3.6 1 3
77 1 . . . . . 2.3 2.0 2.8 1 3
78 1 . . . . . 3.0 2.7 3.6 1 3
79 1 . . . . . 2.3 2.0 2.8 1 3
80 1 . . . . . 3.0 2.7 3.6 1 3
81 1 . . . . . 2.3 2.0 2.8 1 3
82 1 . . . . . 3.0 2.7 3.6 1 3
83 1 . . . . . 2.3 2.0 2.8 1 3
84 1 . . . . . 3.0 2.7 3.6 1 3
85 1 . . . . . 2.3 2.0 2.8 1 3
86 1 . . . . . 3.0 2.7 3.6 1 3
87 1 . . . . . 2.3 2.0 2.8 1 3
88 1 . . . . . 3.0 2.7 3.6 1 3
89 1 . . . . . 2.3 2.0 2.8 1 3
90 1 . . . . . 3.0 2.7 3.6 1 3
91 1 . . . . . 2.3 2.0 2.8 1 3
92 1 . . . . . 3.0 2.7 3.6 1 3
93 1 . . . . . 2.3 2.0 2.8 1 3
94 1 . . . . . 3.0 2.7 3.6 1 3
95 1 . . . . . 2.3 2.0 2.8 1 3
96 1 . . . . . 3.0 2.7 3.6 1 3
97 1 . . . . . 2.3 2.0 2.8 1 3
98 1 . . . . . 3.0 2.7 3.6 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -159.0 -95.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
2 . 1 1 12 VAL C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -167.0 -103.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
3 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -149.0 -60.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
4 . 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -144.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
5 . 1 1 15 VAL C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -152.0 -116.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
6 . 1 1 16 SER C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -146.0 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
7 . 1 1 17 THR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -86.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
8 . 1 1 18 ALA C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -127.00001 -103.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
9 . 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -185.0 -65.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
10 . 1 1 20 GLN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -171.0 -83.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
11 . 1 1 21 SER C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -190.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
12 . 1 1 22 PHE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -168.0 -116.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
13 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -182.0 -101.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
14 . 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -149.0 -89.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
15 . 1 1 25 THR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -128.0 -76.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
16 . 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -130.0 -94.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
17 . 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 44.999996 60.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
18 . 1 1 28 ASN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 60.999996 101.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
19 . 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -159.0 -83.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
20 . 1 1 30 VAL C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -147.0 -66.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
21 . 1 1 31 CYS C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -164.0 -92.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
22 . 1 1 32 TRP C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -136.0 -86.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
23 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -131.0 -81.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
24 . 1 1 34 VAL C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -84.0 -44.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
25 . 1 1 35 TYR C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -89.99999 -50.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
26 . 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -118.99999 -59.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
27 . 1 1 40 SER C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -179.99998 -56.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
28 . 1 1 41 LYS C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -114.0 -66.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
29 . 1 1 42 THR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -142.0 -98.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
30 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -147.0 -79.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
31 . 1 1 45 GLY C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -121.0 -33.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
32 . 1 1 46 PRO C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -130.0 -70.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
33 . 1 1 48 GLY C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -197.0 -9.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
34 . 1 1 50 ILE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -118.99999 -66.99999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
35 . 1 1 51 THR C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -100.0 -52.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
36 . 1 1 52 GLN C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -118.99999 -63.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
37 . 1 1 53 MET C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -146.0 -110.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
38 . 1 1 54 TYR C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -152.0 -101.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
39 . 1 1 56 ASN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -72.0 -42.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
40 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -86.0 -56.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
41 . 1 1 58 ASP C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -111.0 -81.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
42 . 1 1 59 GLN C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 44.0 74.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
43 . 1 1 60 ASP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -150.0 -120.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
44 . 1 1 61 LEU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -174.0 -101.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
45 . 1 1 62 VAL C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -190.0 -86.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
46 . 1 1 63 GLY C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -188.0 -56.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
47 . 1 1 64 TRP C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -156.0 -34.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
48 . 1 1 66 ALA C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -170.0 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
49 . 1 1 67 PRO C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -170.0 -50.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
50 . 1 1 68 PRO C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 43.0 131.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
51 . 1 1 69 GLY C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -154.0 -22.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
52 . 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -152.0 -28.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
53 . 1 1 71 ARG C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -185.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
54 . 1 1 72 SER C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -118.99999 -63.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
55 . 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -164.0 -72.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
56 . 1 1 74 THR C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -109.0 -25.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
57 . 1 1 75 PRO C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -87.0 -39.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
58 . 1 1 76 CYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -136.0 -116.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
59 . 1 1 77 THR C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -174.0 -146.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
60 . 1 1 78 CYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -4.0 64.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
61 . 1 1 80 SER C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -123.99999 -52.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
62 . 1 1 81 SER C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -131.0 -30.999998 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
63 . 1 1 82 ASP C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -169.0 -101.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
64 . 1 1 83 LEU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -159.0 -107.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
65 . 1 1 84 TYR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -158.0 -70.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
66 . 1 1 85 LEU C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -157.0 -57.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
67 . 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -168.0 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
68 . 1 1 87 THR C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -115.00001 -35.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
69 . 1 1 88 ARG C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C -130.0 -78.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
70 . 1 1 89 HIS C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 40.0 80.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
71 . 1 1 93 ILE C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -184.0 -20.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
72 . 1 1 94 PRO C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -143.0 -87.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
73 . 1 1 95 VAL C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -131.0 -66.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
74 . 1 1 96 ARG C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -107.99999 -52.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
75 . 1 1 99 GLY C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -93.0 -49.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
76 . 1 1 100 ASP C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -137.0 -85.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
77 . 1 1 101 SER C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -150.0 -82.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
78 . 1 1 102 ARG C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -189.0 -89.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
79 . 1 1 103 GLY C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -153.0 -65.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
80 . 1 1 104 SER C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -135.0 -35.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
81 . 1 1 105 LEU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -110.0 -14.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
82 . 1 1 107 SER C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -82.0 -42.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
83 . 1 1 108 PRO C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -148.0 -68.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
84 . 1 1 109 ARG C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -76.0 -46.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
85 . 1 1 110 PRO C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -73.0 -43.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
86 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -77.0 -47.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
87 . 1 1 112 SER C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -86.0 -56.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
88 . 1 1 113 TYR C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -101.99999 -72.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
89 . 1 1 114 LEU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -101.0 -41.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
90 . 1 1 115 LYS C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 40.0 100.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
91 . 1 1 116 GLY C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -121.0 -60.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
92 . 1 1 117 SER C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -104.0 -44.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
93 . 1 1 118 SER C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 55.0 115.00001 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
94 . 1 1 121 PRO C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -155.0 -55.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
95 . 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -150.99998 -83.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
96 . 1 1 123 LEU C 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C -182.0 -38.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
97 . 1 1 124 CYS C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -72.0 -52.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
98 . 1 1 125 PRO C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -118.99999 -63.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
99 . 1 1 127 GLY C 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C -174.99998 -71.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
100 . 1 1 128 HIS C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -114.0 -38.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
101 . 1 1 129 ALA C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -118.99999 -91.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
102 . 1 1 131 GLY C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -159.0 -95.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
103 . 1 1 132 ILE C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -116.0 -56.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
104 . 1 1 133 PHE C 1 1 134 ARG N 1 1 134 ARG CA 1 1 134 ARG C -186.0 -86.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
105 . 1 1 134 ARG C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -157.0 -77.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
106 . 1 1 135 ALA C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -155.0 -95.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
107 . 1 1 136 ALA C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -123.0 -83.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
108 . 1 1 137 VAL C 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C -141.0 -81.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
109 . 1 1 140 ARG C 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 64.0 104.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
110 . 1 1 141 GLY C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -125.0 -83.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
111 . 1 1 142 VAL C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -114.0 -88.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
112 . 1 1 144 LYS C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -172.0 -112.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
113 . 1 1 145 ALA C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -154.0 -116.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
114 . 1 1 146 VAL C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -130.0 -100.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
115 . 1 1 147 ASP C 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C -149.0 -118.99999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
116 . 1 1 148 PHE C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -150.0 -89.99999 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
117 . 1 1 149 VAL C 1 1 150 PRO N 1 1 150 PRO CA 1 1 150 PRO C -118.99999 -59.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
118 . 1 1 150 PRO C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -104.0 -56.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
119 . 1 1 151 VAL C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -66.0 -53.999996 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
120 . 1 1 152 GLU C 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C -76.0 -61.999996 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
121 . 1 1 153 SER C 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C -82.0 -50.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
122 . 1 1 154 MET C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -69.0 -57.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
123 . 1 1 155 GLU C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -84.0 -52.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
124 . 1 1 156 THR C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -86.0 -50.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
125 . 1 1 157 THR C 1 1 158 MET N 1 1 158 MET CA 1 1 158 MET C -69.0 -57.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
126 . 1 1 158 MET C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -78.0 -46.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
127 . 1 1 159 ARG C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -82.0 -50.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
128 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLN N 121.99999 170.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
129 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 VAL N 125.0 169.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
130 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N 105.0 157.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
131 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 SER N 129.0 181.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
132 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 THR N 123.99999 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
133 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ALA N 154.0 190.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
134 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 THR N -50.999996 9.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
135 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLN N -28.0 20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
136 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 SER N 125.0 181.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
137 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PHE N 107.99999 168.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
138 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 LEU N 110.0 190.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
139 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N 120.0 188.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
140 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N 110.0 162.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
141 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 CYS N 104.0 144.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
142 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N 101.99999 146.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
143 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N 107.0 139.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
144 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 35.0 50.999996 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
145 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 VAL N -23.999998 28.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
146 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 CYS N 114.0 150.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
147 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 TRP N 93.0 177.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
148 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 THR N 138.0 158.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
149 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N 100.0 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
150 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 TYR N 143.0 173.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
151 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 HIS N -42.0 -26.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
152 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLY N -53.999996 -14.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
153 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLY N -63.0 -23.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
154 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 THR N 135.0 179.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
155 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LEU N 140.0 184.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
156 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N 118.99999 159.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
157 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLY N 110.0 162.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
158 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 LYS N -50.0 18.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
159 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLY N -30.999998 37.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
160 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ILE N 113.0 173.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
161 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLN N 110.0 150.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
162 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 MET N 107.0 159.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
163 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 TYR N -50.999996 -15.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
164 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 THR N 115.00001 174.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
165 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ASN N 118.99999 149.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
166 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -58.0 -28.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
167 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLN N -47.999996 -8.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
168 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ASP N -14.0 16.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
169 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LEU N 28.0 58.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
170 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 VAL N 127.00001 177.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
171 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 GLY N 107.0 183.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
172 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 TRP N 88.0 200.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
173 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 GLN N 107.99999 168.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
174 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ALA N 95.0 167.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
175 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 PRO N 80.0 160.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
176 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLY N 80.0 160.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
177 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ALA N -29.0 30.999998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
178 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ARG N 75.0 183.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
179 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 SER N 69.0 201.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
180 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 LEU N 105.0 181.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
181 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N 132.0 191.99998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
182 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 PRO N 101.99999 210.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
183 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 CYS N 121.99999 166.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
184 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 THR N 114.0 162.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
185 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 CYS N 32.0 72.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
186 . 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 GLY N -8.0 32.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
187 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 SER N 15.0 91.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
188 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ASP N -44.0 23.999998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
189 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LEU N 111.0 179.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
190 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 TYR N 126.0 178.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
191 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 LEU N 109.0 153.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
192 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 VAL N 101.99999 146.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
193 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N 85.0 181.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
194 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ARG N 125.0 205.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
195 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 HIS N -30.0 14.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
196 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 ALA N -23.0 29.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
197 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ASP N 20.0 56.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
198 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 VAL N 105.0 165.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
199 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ARG N 105.0 161.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
200 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ARG N 95.99999 156.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
201 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ARG N 103.0 153.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
202 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 SER N -59.0 -11.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
203 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ARG N -15.0 29.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
204 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 GLY N 137.0 177.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
205 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 SER N 82.0 194.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
206 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 LEU N 109.0 165.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
207 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 LEU N 86.0 182.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
208 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 SER N -79.0 13.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
209 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 ARG N 107.0 187.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
210 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 PRO N 32.0 191.99998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
211 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 VAL N 130.0 150.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
212 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N -50.0 -26.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
213 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 TYR N -49.0 -29.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
214 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 LEU N -50.0 -14.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
215 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N -32.0 18.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
216 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLY N 112.0 191.99998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
217 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 SER N -2.0 47.999996 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
218 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 SER N -72.0 28.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
219 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 GLY N 129.0 169.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
220 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 GLY N -26.0 34.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
221 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N 103.0 159.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
222 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 CYS N 111.0 174.99998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
223 . 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS C 1 1 125 PRO N 123.0 199.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
224 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 SER N -52.0 4.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
225 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 GLY N -43.0 41.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
226 . 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C 1 1 129 ALA N 135.0 191.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
227 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 VAL N 66.0 174.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
228 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 GLY N -65.0 11.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
229 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 PHE N 107.0 159.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
230 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 ARG N 127.00001 187.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
231 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 ALA N 115.00001 174.99998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
232 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 VAL N 103.0 162.99998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
233 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 CYS N 110.0 140.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
234 . 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C 1 1 139 THR N 133.99998 164.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
235 . 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C 1 1 142 VAL N -11.0 29.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
236 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 ALA N 121.0 150.99998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
237 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 LYS N 113.0 147.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
238 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 VAL N 144.0 168.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
239 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 ASP N 115.00001 174.99998 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
240 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 PHE N 118.0 148.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
241 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C 1 1 149 VAL N 121.99999 162.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
242 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 PRO N 112.0 162.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
243 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 GLU N -66.0 -22.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
244 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 SER N -60.999996 -29.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
245 . 1 1 153 SER N 1 1 153 SER CA 1 1 153 SER C 1 1 154 MET N -55.0 -15.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
246 . 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C 1 1 155 GLU N -52.0 -28.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
247 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 THR N -52.0 -28.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
248 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 THR N -55.0 -15.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
249 . 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 MET N -57.0 -29.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
250 . 1 1 158 MET N 1 1 158 MET CA 1 1 158 MET C 1 1 159 ARG N -52.0 -32.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
251 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 ALA N -53.999996 -26.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
252 . 1 1 22 PHE HA 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 135.0 174.99998 . 43 . HA . 43 . CA . 43 . CB . 43 . CG 1 1
253 . 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 1 1 22 PHE CD1 -100.0 -60.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD1 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 THR C C 102.617 27.629 0.960 1.00 . A A . 22 THR C 1 1
1 2 1 1 1 THR CA C 103.467 28.806 0.475 1.00 . A A . 22 THR CA 1 1
1 3 1 1 1 THR CB C 102.820 29.472 -0.742 1.00 . A A . 22 THR CB 1 1
1 4 1 1 1 THR CG2 C 101.604 30.294 -0.303 1.00 . A A . 22 THR CG2 1 1
1 5 1 1 1 THR H1 H 105.617 28.701 0.362 1.00 . A A . 22 THR H1 1 1
1 6 1 1 1 THR HA H 103.595 29.530 1.265 1.00 . A A . 22 THR HA 1 1
1 7 1 1 1 THR HB H 102.501 28.712 -1.439 1.00 . A A . 22 THR HB 1 1
1 8 1 1 1 THR HG1 H 103.880 30.023 -2.277 1.00 . A A . 22 THR HG1 1 1
1 9 1 1 1 THR HG21 H 101.596 30.390 0.774 1.00 . A A . 22 THR HG21 1 1
1 10 1 1 1 THR HG22 H 100.699 29.800 -0.626 1.00 . A A . 22 THR HG22 1 1
1 11 1 1 1 THR HG23 H 101.654 31.276 -0.750 1.00 . A A . 22 THR HG23 1 1
1 12 1 1 1 THR N N 104.792 28.322 -0.007 1.00 . A A . 22 THR N 1 1
1 13 1 1 1 THR O O 102.245 26.764 0.189 1.00 . A A . 22 THR O 1 1
1 14 1 1 1 THR OG1 O 103.767 30.323 -1.372 1.00 . A A . 22 THR OG1 1 1
1 15 1 1 2 GLY C C 102.093 25.989 4.091 1.00 . A A . 23 GLY C 1 1
1 16 1 1 2 GLY CA C 101.483 26.477 2.777 1.00 . A A . 23 GLY CA 1 1
1 17 1 1 2 GLY H H 102.623 28.305 2.828 1.00 . A A . 23 GLY H 1 1
1 18 1 1 2 GLY HA2 H 100.476 26.828 2.953 1.00 . A A . 23 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 101.463 25.663 2.069 1.00 . A A . 23 GLY HA3 1 1
1 20 1 1 2 GLY N N 102.309 27.594 2.231 1.00 . A A . 23 GLY N 1 1
1 21 1 1 2 GLY O O 103.150 26.434 4.497 1.00 . A A . 23 GLY O 1 1
1 22 1 1 3 ARG C C 102.203 23.041 5.947 1.00 . A A . 24 ARG C 1 1
1 23 1 1 3 ARG CA C 101.970 24.551 6.049 1.00 . A A . 24 ARG CA 1 1
1 24 1 1 3 ARG CB C 100.884 24.863 7.080 1.00 . A A . 24 ARG CB 1 1
1 25 1 1 3 ARG CD C 99.656 26.702 8.253 1.00 . A A . 24 ARG CD 1 1
1 26 1 1 3 ARG CG C 100.742 26.381 7.221 1.00 . A A . 24 ARG CG 1 1
1 27 1 1 3 ARG CZ C 98.498 28.785 8.842 1.00 . A A . 24 ARG CZ 1 1
1 28 1 1 3 ARG H H 100.585 24.734 4.406 1.00 . A A . 24 ARG H 1 1
1 29 1 1 3 ARG HA H 102.884 25.057 6.310 1.00 . A A . 24 ARG HA 1 1
1 30 1 1 3 ARG HB2 H 99.945 24.441 6.754 1.00 . A A . 24 ARG HB2 1 1
1 31 1 1 3 ARG HB3 H 101.160 24.439 8.033 1.00 . A A . 24 ARG HB3 1 1
1 32 1 1 3 ARG HD2 H 98.739 26.186 8.002 1.00 . A A . 24 ARG HD2 1 1
1 33 1 1 3 ARG HD3 H 99.985 26.426 9.243 1.00 . A A . 24 ARG HD3 1 1
1 34 1 1 3 ARG HE H 100.063 28.721 7.613 1.00 . A A . 24 ARG HE 1 1
1 35 1 1 3 ARG HG2 H 101.683 26.801 7.544 1.00 . A A . 24 ARG HG2 1 1
1 36 1 1 3 ARG HG3 H 100.465 26.806 6.268 1.00 . A A . 24 ARG HG3 1 1
1 37 1 1 3 ARG HH11 H 97.545 27.105 9.403 1.00 . A A . 24 ARG HH11 1 1
1 38 1 1 3 ARG HH12 H 96.834 28.584 9.944 1.00 . A A . 24 ARG HH12 1 1
1 39 1 1 3 ARG HH21 H 99.197 30.621 8.450 1.00 . A A . 24 ARG HH21 1 1
1 40 1 1 3 ARG HH22 H 97.758 30.556 9.410 1.00 . A A . 24 ARG HH22 1 1
1 41 1 1 3 ARG N N 101.434 25.075 4.757 1.00 . A A . 24 ARG N 1 1
1 42 1 1 3 ARG NE N 99.462 28.185 8.173 1.00 . A A . 24 ARG NE 1 1
1 43 1 1 3 ARG NH1 N 97.553 28.103 9.443 1.00 . A A . 24 ARG NH1 1 1
1 44 1 1 3 ARG NH2 N 98.484 30.090 8.905 1.00 . A A . 24 ARG NH2 1 1
1 45 1 1 3 ARG O O 101.355 22.304 5.479 1.00 . A A . 24 ARG O 1 1
1 46 1 1 4 ASP C C 104.776 20.761 7.284 1.00 . A A . 25 ASP C 1 1
1 47 1 1 4 ASP CA C 103.651 21.119 6.308 1.00 . A A . 25 ASP CA 1 1
1 48 1 1 4 ASP CB C 104.095 20.875 4.864 1.00 . A A . 25 ASP CB 1 1
1 49 1 1 4 ASP CG C 103.753 19.439 4.462 1.00 . A A . 25 ASP CG 1 1
1 50 1 1 4 ASP H H 104.014 23.197 6.747 1.00 . A A . 25 ASP H 1 1
1 51 1 1 4 ASP HA H 102.766 20.540 6.524 1.00 . A A . 25 ASP HA 1 1
1 52 1 1 4 ASP HB2 H 103.583 21.566 4.210 1.00 . A A . 25 ASP HB2 1 1
1 53 1 1 4 ASP HB3 H 105.160 21.025 4.785 1.00 . A A . 25 ASP HB3 1 1
1 54 1 1 4 ASP N N 103.349 22.580 6.378 1.00 . A A . 25 ASP N 1 1
1 55 1 1 4 ASP O O 105.415 21.628 7.850 1.00 . A A . 25 ASP O 1 1
1 56 1 1 4 ASP OD1 O 104.055 18.542 5.231 1.00 . A A . 25 ASP OD1 1 1
1 57 1 1 4 ASP OD2 O 103.194 19.262 3.392 1.00 . A A . 25 ASP OD2 1 1
1 58 1 1 5 LYS C C 106.881 17.885 7.836 1.00 . A A . 26 LYS C 1 1
1 59 1 1 5 LYS CA C 106.097 19.065 8.425 1.00 . A A . 26 LYS CA 1 1
1 60 1 1 5 LYS CB C 105.368 18.651 9.709 1.00 . A A . 26 LYS CB 1 1
1 61 1 1 5 LYS CD C 103.670 17.105 10.703 1.00 . A A . 26 LYS CD 1 1
1 62 1 1 5 LYS CE C 102.848 15.838 10.455 1.00 . A A . 26 LYS CE 1 1
1 63 1 1 5 LYS CG C 104.391 17.507 9.414 1.00 . A A . 26 LYS CG 1 1
1 64 1 1 5 LYS H H 104.484 18.815 7.016 1.00 . A A . 26 LYS H 1 1
1 65 1 1 5 LYS HA H 106.760 19.890 8.630 1.00 . A A . 26 LYS HA 1 1
1 66 1 1 5 LYS HB2 H 106.091 18.326 10.442 1.00 . A A . 26 LYS HB2 1 1
1 67 1 1 5 LYS HB3 H 104.819 19.497 10.097 1.00 . A A . 26 LYS HB3 1 1
1 68 1 1 5 LYS HD2 H 104.399 16.916 11.478 1.00 . A A . 26 LYS HD2 1 1
1 69 1 1 5 LYS HD3 H 103.013 17.904 11.012 1.00 . A A . 26 LYS HD3 1 1
1 70 1 1 5 LYS HE2 H 102.338 15.903 9.504 1.00 . A A . 26 LYS HE2 1 1
1 71 1 1 5 LYS HE3 H 103.482 14.966 10.486 1.00 . A A . 26 LYS HE3 1 1
1 72 1 1 5 LYS HG2 H 103.666 17.832 8.682 1.00 . A A . 26 LYS HG2 1 1
1 73 1 1 5 LYS HG3 H 104.937 16.658 9.029 1.00 . A A . 26 LYS HG3 1 1
1 74 1 1 5 LYS HZ1 H 101.374 14.878 11.567 1.00 . A A . 26 LYS HZ1 1 1
1 75 1 1 5 LYS HZ2 H 101.172 16.562 11.455 1.00 . A A . 26 LYS HZ2 1 1
1 76 1 1 5 LYS HZ3 H 102.364 15.911 12.478 1.00 . A A . 26 LYS HZ3 1 1
1 77 1 1 5 LYS N N 105.016 19.490 7.484 1.00 . A A . 26 LYS N 1 1
1 78 1 1 5 LYS NZ N 101.865 15.794 11.574 1.00 . A A . 26 LYS NZ 1 1
1 79 1 1 5 LYS O O 106.453 17.254 6.890 1.00 . A A . 26 LYS O 1 1
1 80 1 1 6 ASN C C 109.117 16.597 6.372 1.00 . A A . 27 ASN C 1 1
1 81 1 1 6 ASN CA C 108.864 16.448 7.877 1.00 . A A . 27 ASN CA 1 1
1 82 1 1 6 ASN CB C 108.049 15.182 8.164 1.00 . A A . 27 ASN CB 1 1
1 83 1 1 6 ASN CG C 108.890 13.947 7.838 1.00 . A A . 27 ASN CG 1 1
1 84 1 1 6 ASN H H 108.354 18.114 9.155 1.00 . A A . 27 ASN H 1 1
1 85 1 1 6 ASN HA H 109.803 16.404 8.408 1.00 . A A . 27 ASN HA 1 1
1 86 1 1 6 ASN HB2 H 107.769 15.163 9.207 1.00 . A A . 27 ASN HB2 1 1
1 87 1 1 6 ASN HB3 H 107.159 15.182 7.552 1.00 . A A . 27 ASN HB3 1 1
1 88 1 1 6 ASN HD21 H 110.462 14.565 8.882 1.00 . A A . 27 ASN HD21 1 1
1 89 1 1 6 ASN HD22 H 110.646 13.062 8.115 1.00 . A A . 27 ASN HD22 1 1
1 90 1 1 6 ASN N N 108.033 17.586 8.393 1.00 . A A . 27 ASN N 1 1
1 91 1 1 6 ASN ND2 N 110.100 13.850 8.318 1.00 . A A . 27 ASN ND2 1 1
1 92 1 1 6 ASN O O 108.910 15.675 5.606 1.00 . A A . 27 ASN O 1 1
1 93 1 1 6 ASN OD1 O 108.442 13.060 7.139 1.00 . A A . 27 ASN OD1 1 1
1 94 1 1 7 GLN C C 111.275 17.614 4.134 1.00 . A A . 28 GLN C 1 1
1 95 1 1 7 GLN CA C 109.827 17.974 4.493 1.00 . A A . 28 GLN CA 1 1
1 96 1 1 7 GLN CB C 109.581 19.465 4.264 1.00 . A A . 28 GLN CB 1 1
1 97 1 1 7 GLN CD C 107.859 21.275 4.280 1.00 . A A . 28 GLN CD 1 1
1 98 1 1 7 GLN CG C 108.133 19.808 4.616 1.00 . A A . 28 GLN CG 1 1
1 99 1 1 7 GLN H H 109.717 18.479 6.587 1.00 . A A . 28 GLN H 1 1
1 100 1 1 7 GLN HA H 109.143 17.395 3.896 1.00 . A A . 28 GLN HA 1 1
1 101 1 1 7 GLN HB2 H 110.250 20.040 4.889 1.00 . A A . 28 GLN HB2 1 1
1 102 1 1 7 GLN HB3 H 109.762 19.705 3.227 1.00 . A A . 28 GLN HB3 1 1
1 103 1 1 7 GLN HE21 H 106.996 21.663 6.025 1.00 . A A . 28 GLN HE21 1 1
1 104 1 1 7 GLN HE22 H 107.084 22.974 4.952 1.00 . A A . 28 GLN HE22 1 1
1 105 1 1 7 GLN HG2 H 107.467 19.174 4.050 1.00 . A A . 28 GLN HG2 1 1
1 106 1 1 7 GLN HG3 H 107.973 19.647 5.672 1.00 . A A . 28 GLN HG3 1 1
1 107 1 1 7 GLN N N 109.559 17.754 5.948 1.00 . A A . 28 GLN N 1 1
1 108 1 1 7 GLN NE2 N 107.263 22.033 5.158 1.00 . A A . 28 GLN NE2 1 1
1 109 1 1 7 GLN O O 111.715 17.843 3.023 1.00 . A A . 28 GLN O 1 1
1 110 1 1 7 GLN OE1 O 108.192 21.736 3.206 1.00 . A A . 28 GLN OE1 1 1
1 111 1 1 8 VAL C C 113.482 15.677 3.598 1.00 . A A . 29 VAL C 1 1
1 112 1 1 8 VAL CA C 113.437 16.682 4.757 1.00 . A A . 29 VAL CA 1 1
1 113 1 1 8 VAL CB C 113.970 16.055 6.051 1.00 . A A . 29 VAL CB 1 1
1 114 1 1 8 VAL CG1 C 115.414 15.594 5.848 1.00 . A A . 29 VAL CG1 1 1
1 115 1 1 8 VAL CG2 C 113.922 17.093 7.176 1.00 . A A . 29 VAL CG2 1 1
1 116 1 1 8 VAL H H 111.646 16.876 5.944 1.00 . A A . 29 VAL H 1 1
1 117 1 1 8 VAL HA H 114.011 17.563 4.513 1.00 . A A . 29 VAL HA 1 1
1 118 1 1 8 VAL HB H 113.356 15.205 6.316 1.00 . A A . 29 VAL HB 1 1
1 119 1 1 8 VAL HG11 H 115.472 14.974 4.966 1.00 . A A . 29 VAL HG11 1 1
1 120 1 1 8 VAL HG12 H 115.736 15.029 6.710 1.00 . A A . 29 VAL HG12 1 1
1 121 1 1 8 VAL HG13 H 116.052 16.457 5.724 1.00 . A A . 29 VAL HG13 1 1
1 122 1 1 8 VAL HG21 H 114.380 18.010 6.837 1.00 . A A . 29 VAL HG21 1 1
1 123 1 1 8 VAL HG22 H 114.459 16.717 8.034 1.00 . A A . 29 VAL HG22 1 1
1 124 1 1 8 VAL HG23 H 112.895 17.282 7.447 1.00 . A A . 29 VAL HG23 1 1
1 125 1 1 8 VAL N N 112.018 17.054 5.058 1.00 . A A . 29 VAL N 1 1
1 126 1 1 8 VAL O O 114.214 15.853 2.641 1.00 . A A . 29 VAL O 1 1
1 127 1 1 9 GLU C C 111.255 13.140 2.320 1.00 . A A . 30 GLU C 1 1
1 128 1 1 9 GLU CA C 112.687 13.611 2.586 1.00 . A A . 30 GLU CA 1 1
1 129 1 1 9 GLU CB C 113.546 12.456 3.101 1.00 . A A . 30 GLU CB 1 1
1 130 1 1 9 GLU CD C 115.912 11.646 3.414 1.00 . A A . 30 GLU CD 1 1
1 131 1 1 9 GLU CG C 115.029 12.794 2.903 1.00 . A A . 30 GLU CG 1 1
1 132 1 1 9 GLU H H 112.120 14.514 4.459 1.00 . A A . 30 GLU H 1 1
1 133 1 1 9 GLU HA H 113.121 14.019 1.687 1.00 . A A . 30 GLU HA 1 1
1 134 1 1 9 GLU HB2 H 113.349 12.302 4.151 1.00 . A A . 30 GLU HB2 1 1
1 135 1 1 9 GLU HB3 H 113.308 11.556 2.553 1.00 . A A . 30 GLU HB3 1 1
1 136 1 1 9 GLU HG2 H 115.220 12.951 1.851 1.00 . A A . 30 GLU HG2 1 1
1 137 1 1 9 GLU HG3 H 115.267 13.695 3.448 1.00 . A A . 30 GLU HG3 1 1
1 138 1 1 9 GLU N N 112.701 14.630 3.678 1.00 . A A . 30 GLU N 1 1
1 139 1 1 9 GLU O O 110.500 12.875 3.235 1.00 . A A . 30 GLU O 1 1
1 140 1 1 9 GLU OE1 O 117.104 11.687 3.154 1.00 . A A . 30 GLU OE1 1 1
1 141 1 1 9 GLU OE2 O 115.390 10.747 4.058 1.00 . A A . 30 GLU OE2 1 1
1 142 1 1 10 GLY C C 109.545 11.256 -0.037 1.00 . A A . 31 GLY C 1 1
1 143 1 1 10 GLY CA C 109.499 12.586 0.729 1.00 . A A . 31 GLY CA 1 1
1 144 1 1 10 GLY H H 111.511 13.260 0.353 1.00 . A A . 31 GLY H 1 1
1 145 1 1 10 GLY HA2 H 108.932 12.456 1.640 1.00 . A A . 31 GLY HA2 1 1
1 146 1 1 10 GLY HA3 H 109.021 13.333 0.113 1.00 . A A . 31 GLY HA3 1 1
1 147 1 1 10 GLY N N 110.881 13.037 1.070 1.00 . A A . 31 GLY N 1 1
1 148 1 1 10 GLY O O 108.541 10.580 -0.168 1.00 . A A . 31 GLY O 1 1
1 149 1 1 11 GLU C C 111.070 8.405 -0.368 1.00 . A A . 32 GLU C 1 1
1 150 1 1 11 GLU CA C 110.790 9.590 -1.307 1.00 . A A . 32 GLU CA 1 1
1 151 1 1 11 GLU CB C 111.960 9.789 -2.269 1.00 . A A . 32 GLU CB 1 1
1 152 1 1 11 GLU CD C 111.806 12.239 -2.786 1.00 . A A . 32 GLU CD 1 1
1 153 1 1 11 GLU CG C 111.582 10.825 -3.333 1.00 . A A . 32 GLU CG 1 1
1 154 1 1 11 GLU H H 111.490 11.431 -0.437 1.00 . A A . 32 GLU H 1 1
1 155 1 1 11 GLU HA H 109.884 9.418 -1.866 1.00 . A A . 32 GLU HA 1 1
1 156 1 1 11 GLU HB2 H 112.823 10.137 -1.720 1.00 . A A . 32 GLU HB2 1 1
1 157 1 1 11 GLU HB3 H 112.193 8.852 -2.751 1.00 . A A . 32 GLU HB3 1 1
1 158 1 1 11 GLU HG2 H 112.193 10.677 -4.211 1.00 . A A . 32 GLU HG2 1 1
1 159 1 1 11 GLU HG3 H 110.541 10.704 -3.596 1.00 . A A . 32 GLU HG3 1 1
1 160 1 1 11 GLU N N 110.693 10.874 -0.547 1.00 . A A . 32 GLU N 1 1
1 161 1 1 11 GLU O O 111.217 7.282 -0.816 1.00 . A A . 32 GLU O 1 1
1 162 1 1 11 GLU OE1 O 112.666 12.398 -1.935 1.00 . A A . 32 GLU OE1 1 1
1 163 1 1 11 GLU OE2 O 111.112 13.139 -3.230 1.00 . A A . 32 GLU OE2 1 1
1 164 1 1 12 VAL C C 110.155 7.209 2.696 1.00 . A A . 33 VAL C 1 1
1 165 1 1 12 VAL CA C 111.412 7.510 1.872 1.00 . A A . 33 VAL CA 1 1
1 166 1 1 12 VAL CB C 112.547 8.004 2.776 1.00 . A A . 33 VAL CB 1 1
1 167 1 1 12 VAL CG1 C 112.905 6.918 3.796 1.00 . A A . 33 VAL CG1 1 1
1 168 1 1 12 VAL CG2 C 113.780 8.316 1.925 1.00 . A A . 33 VAL CG2 1 1
1 169 1 1 12 VAL H H 111.021 9.542 1.271 1.00 . A A . 33 VAL H 1 1
1 170 1 1 12 VAL HA H 111.726 6.631 1.332 1.00 . A A . 33 VAL HA 1 1
1 171 1 1 12 VAL HB H 112.231 8.896 3.297 1.00 . A A . 33 VAL HB 1 1
1 172 1 1 12 VAL HG11 H 112.105 6.822 4.515 1.00 . A A . 33 VAL HG11 1 1
1 173 1 1 12 VAL HG12 H 113.818 7.191 4.305 1.00 . A A . 33 VAL HG12 1 1
1 174 1 1 12 VAL HG13 H 113.046 5.977 3.285 1.00 . A A . 33 VAL HG13 1 1
1 175 1 1 12 VAL HG21 H 114.653 8.367 2.561 1.00 . A A . 33 VAL HG21 1 1
1 176 1 1 12 VAL HG22 H 113.644 9.264 1.426 1.00 . A A . 33 VAL HG22 1 1
1 177 1 1 12 VAL HG23 H 113.917 7.538 1.189 1.00 . A A . 33 VAL HG23 1 1
1 178 1 1 12 VAL N N 111.143 8.635 0.925 1.00 . A A . 33 VAL N 1 1
1 179 1 1 12 VAL O O 109.587 8.084 3.321 1.00 . A A . 33 VAL O 1 1
1 180 1 1 13 GLN C C 108.877 4.627 4.597 1.00 . A A . 34 GLN C 1 1
1 181 1 1 13 GLN CA C 108.505 5.599 3.475 1.00 . A A . 34 GLN CA 1 1
1 182 1 1 13 GLN CB C 107.581 4.923 2.463 1.00 . A A . 34 GLN CB 1 1
1 183 1 1 13 GLN CD C 106.130 5.290 0.462 1.00 . A A . 34 GLN CD 1 1
1 184 1 1 13 GLN CG C 107.055 5.966 1.475 1.00 . A A . 34 GLN CG 1 1
1 185 1 1 13 GLN H H 110.202 5.290 2.185 1.00 . A A . 34 GLN H 1 1
1 186 1 1 13 GLN HA H 108.031 6.480 3.880 1.00 . A A . 34 GLN HA 1 1
1 187 1 1 13 GLN HB2 H 108.129 4.162 1.927 1.00 . A A . 34 GLN HB2 1 1
1 188 1 1 13 GLN HB3 H 106.749 4.470 2.982 1.00 . A A . 34 GLN HB3 1 1
1 189 1 1 13 GLN HE21 H 106.810 6.343 -1.078 1.00 . A A . 34 GLN HE21 1 1
1 190 1 1 13 GLN HE22 H 105.594 5.220 -1.448 1.00 . A A . 34 GLN HE22 1 1
1 191 1 1 13 GLN HG2 H 106.507 6.727 2.012 1.00 . A A . 34 GLN HG2 1 1
1 192 1 1 13 GLN HG3 H 107.885 6.420 0.955 1.00 . A A . 34 GLN HG3 1 1
1 193 1 1 13 GLN N N 109.723 5.974 2.697 1.00 . A A . 34 GLN N 1 1
1 194 1 1 13 GLN NE2 N 106.182 5.648 -0.792 1.00 . A A . 34 GLN NE2 1 1
1 195 1 1 13 GLN O O 109.908 3.981 4.552 1.00 . A A . 34 GLN O 1 1
1 196 1 1 13 GLN OE1 O 105.351 4.427 0.815 1.00 . A A . 34 GLN OE1 1 1
1 197 1 1 14 VAL C C 107.280 2.490 6.807 1.00 . A A . 35 VAL C 1 1
1 198 1 1 14 VAL CA C 108.346 3.591 6.734 1.00 . A A . 35 VAL CA 1 1
1 199 1 1 14 VAL CB C 108.304 4.465 7.994 1.00 . A A . 35 VAL CB 1 1
1 200 1 1 14 VAL CG1 C 108.600 3.609 9.228 1.00 . A A . 35 VAL CG1 1 1
1 201 1 1 14 VAL CG2 C 109.356 5.575 7.889 1.00 . A A . 35 VAL CG2 1 1
1 202 1 1 14 VAL H H 107.223 5.052 5.614 1.00 . A A . 35 VAL H 1 1
1 203 1 1 14 VAL HA H 109.328 3.159 6.617 1.00 . A A . 35 VAL HA 1 1
1 204 1 1 14 VAL HB H 107.322 4.906 8.090 1.00 . A A . 35 VAL HB 1 1
1 205 1 1 14 VAL HG11 H 109.635 3.300 9.211 1.00 . A A . 35 VAL HG11 1 1
1 206 1 1 14 VAL HG12 H 107.964 2.736 9.222 1.00 . A A . 35 VAL HG12 1 1
1 207 1 1 14 VAL HG13 H 108.411 4.186 10.121 1.00 . A A . 35 VAL HG13 1 1
1 208 1 1 14 VAL HG21 H 109.033 6.431 8.461 1.00 . A A . 35 VAL HG21 1 1
1 209 1 1 14 VAL HG22 H 109.482 5.859 6.855 1.00 . A A . 35 VAL HG22 1 1
1 210 1 1 14 VAL HG23 H 110.297 5.216 8.281 1.00 . A A . 35 VAL HG23 1 1
1 211 1 1 14 VAL N N 108.046 4.520 5.602 1.00 . A A . 35 VAL N 1 1
1 212 1 1 14 VAL O O 106.095 2.761 6.802 1.00 . A A . 35 VAL O 1 1
1 213 1 1 15 VAL C C 107.181 -0.901 7.999 1.00 . A A . 36 VAL C 1 1
1 214 1 1 15 VAL CA C 106.719 0.125 6.956 1.00 . A A . 36 VAL CA 1 1
1 215 1 1 15 VAL CB C 106.696 -0.484 5.547 1.00 . A A . 36 VAL CB 1 1
1 216 1 1 15 VAL CG1 C 108.092 -0.983 5.167 1.00 . A A . 36 VAL CG1 1 1
1 217 1 1 15 VAL CG2 C 105.710 -1.656 5.512 1.00 . A A . 36 VAL CG2 1 1
1 218 1 1 15 VAL H H 108.660 1.061 6.883 1.00 . A A . 36 VAL H 1 1
1 219 1 1 15 VAL HA H 105.740 0.501 7.210 1.00 . A A . 36 VAL HA 1 1
1 220 1 1 15 VAL HB H 106.381 0.269 4.840 1.00 . A A . 36 VAL HB 1 1
1 221 1 1 15 VAL HG11 H 108.077 -1.357 4.153 1.00 . A A . 36 VAL HG11 1 1
1 222 1 1 15 VAL HG12 H 108.386 -1.776 5.838 1.00 . A A . 36 VAL HG12 1 1
1 223 1 1 15 VAL HG13 H 108.798 -0.169 5.240 1.00 . A A . 36 VAL HG13 1 1
1 224 1 1 15 VAL HG21 H 106.080 -2.456 6.137 1.00 . A A . 36 VAL HG21 1 1
1 225 1 1 15 VAL HG22 H 105.609 -2.010 4.497 1.00 . A A . 36 VAL HG22 1 1
1 226 1 1 15 VAL HG23 H 104.749 -1.329 5.878 1.00 . A A . 36 VAL HG23 1 1
1 227 1 1 15 VAL N N 107.699 1.252 6.878 1.00 . A A . 36 VAL N 1 1
1 228 1 1 15 VAL O O 108.355 -1.208 8.100 1.00 . A A . 36 VAL O 1 1
1 229 1 1 16 SER C C 105.832 -3.717 9.636 1.00 . A A . 37 SER C 1 1
1 230 1 1 16 SER CA C 106.646 -2.433 9.813 1.00 . A A . 37 SER CA 1 1
1 231 1 1 16 SER CB C 106.309 -1.766 11.146 1.00 . A A . 37 SER CB 1 1
1 232 1 1 16 SER H H 105.330 -1.162 8.672 1.00 . A A . 37 SER H 1 1
1 233 1 1 16 SER HA H 107.702 -2.646 9.764 1.00 . A A . 37 SER HA 1 1
1 234 1 1 16 SER HB2 H 105.286 -1.433 11.135 1.00 . A A . 37 SER HB2 1 1
1 235 1 1 16 SER HB3 H 106.445 -2.480 11.948 1.00 . A A . 37 SER HB3 1 1
1 236 1 1 16 SER HG H 106.703 -0.014 11.896 1.00 . A A . 37 SER HG 1 1
1 237 1 1 16 SER N N 106.267 -1.429 8.773 1.00 . A A . 37 SER N 1 1
1 238 1 1 16 SER O O 104.656 -3.677 9.324 1.00 . A A . 37 SER O 1 1
1 239 1 1 16 SER OG O 107.164 -0.647 11.341 1.00 . A A . 37 SER OG 1 1
1 240 1 1 17 THR C C 105.432 -6.753 11.058 1.00 . A A . 38 THR C 1 1
1 241 1 1 17 THR CA C 105.718 -6.148 9.682 1.00 . A A . 38 THR CA 1 1
1 242 1 1 17 THR CB C 106.645 -7.064 8.871 1.00 . A A . 38 THR CB 1 1
1 243 1 1 17 THR CG2 C 105.806 -8.070 8.082 1.00 . A A . 38 THR CG2 1 1
1 244 1 1 17 THR H H 107.397 -4.856 10.087 1.00 . A A . 38 THR H 1 1
1 245 1 1 17 THR HA H 104.794 -5.995 9.147 1.00 . A A . 38 THR HA 1 1
1 246 1 1 17 THR HB H 107.300 -7.598 9.541 1.00 . A A . 38 THR HB 1 1
1 247 1 1 17 THR HG1 H 106.817 -5.776 7.423 1.00 . A A . 38 THR HG1 1 1
1 248 1 1 17 THR HG21 H 105.723 -8.988 8.645 1.00 . A A . 38 THR HG21 1 1
1 249 1 1 17 THR HG22 H 106.283 -8.270 7.134 1.00 . A A . 38 THR HG22 1 1
1 250 1 1 17 THR HG23 H 104.821 -7.662 7.910 1.00 . A A . 38 THR HG23 1 1
1 251 1 1 17 THR N N 106.450 -4.854 9.835 1.00 . A A . 38 THR N 1 1
1 252 1 1 17 THR O O 105.730 -6.162 12.079 1.00 . A A . 38 THR O 1 1
1 253 1 1 17 THR OG1 O 107.420 -6.287 7.967 1.00 . A A . 38 THR OG1 1 1
1 254 1 1 18 ALA C C 105.782 -9.019 13.127 1.00 . A A . 39 ALA C 1 1
1 255 1 1 18 ALA CA C 104.512 -8.564 12.397 1.00 . A A . 39 ALA CA 1 1
1 256 1 1 18 ALA CB C 103.643 -9.772 12.041 1.00 . A A . 39 ALA CB 1 1
1 257 1 1 18 ALA H H 104.602 -8.365 10.249 1.00 . A A . 39 ALA H 1 1
1 258 1 1 18 ALA HA H 103.952 -7.882 13.015 1.00 . A A . 39 ALA HA 1 1
1 259 1 1 18 ALA HB1 H 104.276 -10.604 11.771 1.00 . A A . 39 ALA HB1 1 1
1 260 1 1 18 ALA HB2 H 103.003 -9.521 11.208 1.00 . A A . 39 ALA HB2 1 1
1 261 1 1 18 ALA HB3 H 103.036 -10.043 12.892 1.00 . A A . 39 ALA HB3 1 1
1 262 1 1 18 ALA N N 104.841 -7.918 11.089 1.00 . A A . 39 ALA N 1 1
1 263 1 1 18 ALA O O 105.882 -8.900 14.333 1.00 . A A . 39 ALA O 1 1
1 264 1 1 19 THR C C 109.214 -9.212 12.648 1.00 . A A . 40 THR C 1 1
1 265 1 1 19 THR CA C 107.993 -10.035 13.079 1.00 . A A . 40 THR CA 1 1
1 266 1 1 19 THR CB C 108.145 -11.488 12.628 1.00 . A A . 40 THR CB 1 1
1 267 1 1 19 THR CG2 C 106.959 -12.308 13.134 1.00 . A A . 40 THR CG2 1 1
1 268 1 1 19 THR H H 106.635 -9.654 11.443 1.00 . A A . 40 THR H 1 1
1 269 1 1 19 THR HA H 107.881 -10.000 14.151 1.00 . A A . 40 THR HA 1 1
1 270 1 1 19 THR HB H 109.059 -11.897 13.031 1.00 . A A . 40 THR HB 1 1
1 271 1 1 19 THR HG1 H 108.955 -12.058 10.954 1.00 . A A . 40 THR HG1 1 1
1 272 1 1 19 THR HG21 H 106.066 -11.701 13.114 1.00 . A A . 40 THR HG21 1 1
1 273 1 1 19 THR HG22 H 107.151 -12.634 14.145 1.00 . A A . 40 THR HG22 1 1
1 274 1 1 19 THR HG23 H 106.821 -13.171 12.499 1.00 . A A . 40 THR HG23 1 1
1 275 1 1 19 THR N N 106.743 -9.555 12.412 1.00 . A A . 40 THR N 1 1
1 276 1 1 19 THR O O 110.232 -9.217 13.317 1.00 . A A . 40 THR O 1 1
1 277 1 1 19 THR OG1 O 108.190 -11.538 11.209 1.00 . A A . 40 THR OG1 1 1
1 278 1 1 20 GLN C C 109.859 -6.306 10.661 1.00 . A A . 41 GLN C 1 1
1 279 1 1 20 GLN CA C 110.302 -7.709 11.078 1.00 . A A . 41 GLN CA 1 1
1 280 1 1 20 GLN CB C 110.858 -8.474 9.877 1.00 . A A . 41 GLN CB 1 1
1 281 1 1 20 GLN CD C 112.030 -10.560 9.153 1.00 . A A . 41 GLN CD 1 1
1 282 1 1 20 GLN CG C 111.499 -9.778 10.356 1.00 . A A . 41 GLN CG 1 1
1 283 1 1 20 GLN H H 108.308 -8.532 11.013 1.00 . A A . 41 GLN H 1 1
1 284 1 1 20 GLN HA H 111.050 -7.651 11.853 1.00 . A A . 41 GLN HA 1 1
1 285 1 1 20 GLN HB2 H 110.055 -8.698 9.189 1.00 . A A . 41 GLN HB2 1 1
1 286 1 1 20 GLN HB3 H 111.603 -7.872 9.378 1.00 . A A . 41 GLN HB3 1 1
1 287 1 1 20 GLN HE21 H 111.172 -12.264 9.704 1.00 . A A . 41 GLN HE21 1 1
1 288 1 1 20 GLN HE22 H 112.066 -12.335 8.262 1.00 . A A . 41 GLN HE22 1 1
1 289 1 1 20 GLN HG2 H 112.315 -9.553 11.028 1.00 . A A . 41 GLN HG2 1 1
1 290 1 1 20 GLN HG3 H 110.761 -10.374 10.873 1.00 . A A . 41 GLN HG3 1 1
1 291 1 1 20 GLN N N 109.133 -8.517 11.541 1.00 . A A . 41 GLN N 1 1
1 292 1 1 20 GLN NE2 N 111.731 -11.824 9.030 1.00 . A A . 41 GLN NE2 1 1
1 293 1 1 20 GLN O O 108.700 -6.071 10.378 1.00 . A A . 41 GLN O 1 1
1 294 1 1 20 GLN OE1 O 112.719 -10.014 8.314 1.00 . A A . 41 GLN OE1 1 1
1 295 1 1 21 SER C C 111.498 -3.404 9.299 1.00 . A A . 42 SER C 1 1
1 296 1 1 21 SER CA C 110.418 -3.982 10.217 1.00 . A A . 42 SER CA 1 1
1 297 1 1 21 SER CB C 110.344 -3.196 11.524 1.00 . A A . 42 SER CB 1 1
1 298 1 1 21 SER H H 111.703 -5.592 10.851 1.00 . A A . 42 SER H 1 1
1 299 1 1 21 SER HA H 109.458 -3.970 9.722 1.00 . A A . 42 SER HA 1 1
1 300 1 1 21 SER HB2 H 109.541 -3.578 12.132 1.00 . A A . 42 SER HB2 1 1
1 301 1 1 21 SER HB3 H 111.278 -3.301 12.059 1.00 . A A . 42 SER HB3 1 1
1 302 1 1 21 SER HG H 110.672 -1.298 11.798 1.00 . A A . 42 SER HG 1 1
1 303 1 1 21 SER N N 110.777 -5.375 10.619 1.00 . A A . 42 SER N 1 1
1 304 1 1 21 SER O O 112.648 -3.285 9.674 1.00 . A A . 42 SER O 1 1
1 305 1 1 21 SER OG O 110.101 -1.826 11.235 1.00 . A A . 42 SER OG 1 1
1 306 1 1 22 PHE C C 111.515 -1.241 6.446 1.00 . A A . 43 PHE C 1 1
1 307 1 1 22 PHE CA C 112.116 -2.468 7.137 1.00 . A A . 43 PHE CA 1 1
1 308 1 1 22 PHE CB C 112.401 -3.581 6.119 1.00 . A A . 43 PHE CB 1 1
1 309 1 1 22 PHE CD1 C 110.360 -5.056 6.138 1.00 . A A . 43 PHE CD1 1 1
1 310 1 1 22 PHE CD2 C 110.662 -3.518 4.288 1.00 . A A . 43 PHE CD2 1 1
1 311 1 1 22 PHE CE1 C 109.166 -5.507 5.570 1.00 . A A . 43 PHE CE1 1 1
1 312 1 1 22 PHE CE2 C 109.464 -3.971 3.719 1.00 . A A . 43 PHE CE2 1 1
1 313 1 1 22 PHE CG C 111.108 -4.062 5.498 1.00 . A A . 43 PHE CG 1 1
1 314 1 1 22 PHE CZ C 108.716 -4.966 4.361 1.00 . A A . 43 PHE CZ 1 1
1 315 1 1 22 PHE H H 110.192 -3.151 7.828 1.00 . A A . 43 PHE H 1 1
1 316 1 1 22 PHE HA H 113.026 -2.201 7.652 1.00 . A A . 43 PHE HA 1 1
1 317 1 1 22 PHE HB2 H 113.049 -3.199 5.344 1.00 . A A . 43 PHE HB2 1 1
1 318 1 1 22 PHE HB3 H 112.886 -4.406 6.617 1.00 . A A . 43 PHE HB3 1 1
1 319 1 1 22 PHE HD1 H 110.705 -5.475 7.070 1.00 . A A . 43 PHE HD1 1 1
1 320 1 1 22 PHE HD2 H 111.239 -2.750 3.795 1.00 . A A . 43 PHE HD2 1 1
1 321 1 1 22 PHE HE1 H 108.590 -6.274 6.067 1.00 . A A . 43 PHE HE1 1 1
1 322 1 1 22 PHE HE2 H 109.118 -3.552 2.787 1.00 . A A . 43 PHE HE2 1 1
1 323 1 1 22 PHE HZ H 107.794 -5.316 3.924 1.00 . A A . 43 PHE HZ 1 1
1 324 1 1 22 PHE N N 111.128 -3.043 8.099 1.00 . A A . 43 PHE N 1 1
1 325 1 1 22 PHE O O 110.374 -0.891 6.678 1.00 . A A . 43 PHE O 1 1
1 326 1 1 23 LEU C C 111.752 0.423 3.396 1.00 . A A . 44 LEU C 1 1
1 327 1 1 23 LEU CA C 111.749 0.635 4.913 1.00 . A A . 44 LEU CA 1 1
1 328 1 1 23 LEU CB C 112.707 1.772 5.291 1.00 . A A . 44 LEU CB 1 1
1 329 1 1 23 LEU CD1 C 113.821 3.014 7.157 1.00 . A A . 44 LEU CD1 1 1
1 330 1 1 23 LEU CD2 C 111.483 2.207 7.447 1.00 . A A . 44 LEU CD2 1 1
1 331 1 1 23 LEU CG C 112.842 1.888 6.818 1.00 . A A . 44 LEU CG 1 1
1 332 1 1 23 LEU H H 113.195 -0.877 5.447 1.00 . A A . 44 LEU H 1 1
1 333 1 1 23 LEU HA H 110.753 0.862 5.254 1.00 . A A . 44 LEU HA 1 1
1 334 1 1 23 LEU HB2 H 113.679 1.576 4.862 1.00 . A A . 44 LEU HB2 1 1
1 335 1 1 23 LEU HB3 H 112.326 2.704 4.898 1.00 . A A . 44 LEU HB3 1 1
1 336 1 1 23 LEU HD11 H 113.890 3.695 6.322 1.00 . A A . 44 LEU HD11 1 1
1 337 1 1 23 LEU HD12 H 114.795 2.595 7.362 1.00 . A A . 44 LEU HD12 1 1
1 338 1 1 23 LEU HD13 H 113.469 3.548 8.027 1.00 . A A . 44 LEU HD13 1 1
1 339 1 1 23 LEU HD21 H 111.197 3.213 7.185 1.00 . A A . 44 LEU HD21 1 1
1 340 1 1 23 LEU HD22 H 111.557 2.123 8.521 1.00 . A A . 44 LEU HD22 1 1
1 341 1 1 23 LEU HD23 H 110.740 1.514 7.084 1.00 . A A . 44 LEU HD23 1 1
1 342 1 1 23 LEU HG H 113.216 0.956 7.215 1.00 . A A . 44 LEU HG 1 1
1 343 1 1 23 LEU N N 112.276 -0.581 5.610 1.00 . A A . 44 LEU N 1 1
1 344 1 1 23 LEU O O 112.447 -0.432 2.880 1.00 . A A . 44 LEU O 1 1
1 345 1 1 24 ALA C C 111.237 2.403 0.528 1.00 . A A . 45 ALA C 1 1
1 346 1 1 24 ALA CA C 110.926 1.059 1.194 1.00 . A A . 45 ALA CA 1 1
1 347 1 1 24 ALA CB C 109.491 0.627 0.886 1.00 . A A . 45 ALA CB 1 1
1 348 1 1 24 ALA H H 110.430 1.881 3.125 1.00 . A A . 45 ALA H 1 1
1 349 1 1 24 ALA HA H 111.619 0.303 0.863 1.00 . A A . 45 ALA HA 1 1
1 350 1 1 24 ALA HB1 H 109.128 -0.008 1.680 1.00 . A A . 45 ALA HB1 1 1
1 351 1 1 24 ALA HB2 H 109.472 0.085 -0.048 1.00 . A A . 45 ALA HB2 1 1
1 352 1 1 24 ALA HB3 H 108.862 1.501 0.807 1.00 . A A . 45 ALA HB3 1 1
1 353 1 1 24 ALA N N 110.978 1.200 2.681 1.00 . A A . 45 ALA N 1 1
1 354 1 1 24 ALA O O 111.014 3.453 1.100 1.00 . A A . 45 ALA O 1 1
1 355 1 1 25 THR C C 111.407 3.687 -2.757 1.00 . A A . 46 THR C 1 1
1 356 1 1 25 THR CA C 112.083 3.649 -1.385 1.00 . A A . 46 THR CA 1 1
1 357 1 1 25 THR CB C 113.604 3.634 -1.542 1.00 . A A . 46 THR CB 1 1
1 358 1 1 25 THR CG2 C 114.063 4.950 -2.172 1.00 . A A . 46 THR CG2 1 1
1 359 1 1 25 THR H H 111.922 1.515 -1.114 1.00 . A A . 46 THR H 1 1
1 360 1 1 25 THR HA H 111.782 4.498 -0.792 1.00 . A A . 46 THR HA 1 1
1 361 1 1 25 THR HB H 113.893 2.814 -2.180 1.00 . A A . 46 THR HB 1 1
1 362 1 1 25 THR HG1 H 114.886 2.803 -0.339 1.00 . A A . 46 THR HG1 1 1
1 363 1 1 25 THR HG21 H 114.055 5.729 -1.426 1.00 . A A . 46 THR HG21 1 1
1 364 1 1 25 THR HG22 H 113.394 5.216 -2.977 1.00 . A A . 46 THR HG22 1 1
1 365 1 1 25 THR HG23 H 115.064 4.833 -2.560 1.00 . A A . 46 THR HG23 1 1
1 366 1 1 25 THR N N 111.752 2.375 -0.676 1.00 . A A . 46 THR N 1 1
1 367 1 1 25 THR O O 111.347 2.694 -3.458 1.00 . A A . 46 THR O 1 1
1 368 1 1 25 THR OG1 O 114.209 3.480 -0.266 1.00 . A A . 46 THR OG1 1 1
1 369 1 1 26 CYS C C 111.250 5.310 -5.553 1.00 . A A . 47 CYS C 1 1
1 370 1 1 26 CYS CA C 110.226 4.946 -4.473 1.00 . A A . 47 CYS CA 1 1
1 371 1 1 26 CYS CB C 109.204 6.070 -4.301 1.00 . A A . 47 CYS CB 1 1
1 372 1 1 26 CYS H H 110.963 5.615 -2.561 1.00 . A A . 47 CYS H 1 1
1 373 1 1 26 CYS HA H 109.724 4.025 -4.722 1.00 . A A . 47 CYS HA 1 1
1 374 1 1 26 CYS HB2 H 108.554 5.842 -3.469 1.00 . A A . 47 CYS HB2 1 1
1 375 1 1 26 CYS HB3 H 109.720 7.000 -4.110 1.00 . A A . 47 CYS HB3 1 1
1 376 1 1 26 CYS HG H 107.434 5.682 -5.711 1.00 . A A . 47 CYS HG 1 1
1 377 1 1 26 CYS N N 110.900 4.830 -3.145 1.00 . A A . 47 CYS N 1 1
1 378 1 1 26 CYS O O 111.749 6.418 -5.599 1.00 . A A . 47 CYS O 1 1
1 379 1 1 26 CYS SG S 108.217 6.227 -5.811 1.00 . A A . 47 CYS SG 1 1
1 380 1 1 27 VAL C C 111.917 4.393 -8.874 1.00 . A A . 48 VAL C 1 1
1 381 1 1 27 VAL CA C 112.554 4.656 -7.503 1.00 . A A . 48 VAL CA 1 1
1 382 1 1 27 VAL CB C 113.711 3.684 -7.245 1.00 . A A . 48 VAL CB 1 1
1 383 1 1 27 VAL CG1 C 114.798 3.878 -8.305 1.00 . A A . 48 VAL CG1 1 1
1 384 1 1 27 VAL CG2 C 114.307 3.955 -5.860 1.00 . A A . 48 VAL CG2 1 1
1 385 1 1 27 VAL H H 111.145 3.497 -6.356 1.00 . A A . 48 VAL H 1 1
1 386 1 1 27 VAL HA H 112.905 5.674 -7.441 1.00 . A A . 48 VAL HA 1 1
1 387 1 1 27 VAL HB H 113.345 2.670 -7.288 1.00 . A A . 48 VAL HB 1 1
1 388 1 1 27 VAL HG11 H 114.607 3.220 -9.140 1.00 . A A . 48 VAL HG11 1 1
1 389 1 1 27 VAL HG12 H 115.763 3.649 -7.878 1.00 . A A . 48 VAL HG12 1 1
1 390 1 1 27 VAL HG13 H 114.789 4.903 -8.647 1.00 . A A . 48 VAL HG13 1 1
1 391 1 1 27 VAL HG21 H 115.347 3.662 -5.852 1.00 . A A . 48 VAL HG21 1 1
1 392 1 1 27 VAL HG22 H 113.767 3.385 -5.118 1.00 . A A . 48 VAL HG22 1 1
1 393 1 1 27 VAL HG23 H 114.227 5.008 -5.633 1.00 . A A . 48 VAL HG23 1 1
1 394 1 1 27 VAL N N 111.562 4.380 -6.419 1.00 . A A . 48 VAL N 1 1
1 395 1 1 27 VAL O O 111.327 3.355 -9.103 1.00 . A A . 48 VAL O 1 1
1 396 1 1 28 ASN C C 109.944 4.831 -11.065 1.00 . A A . 49 ASN C 1 1
1 397 1 1 28 ASN CA C 111.441 5.163 -11.152 1.00 . A A . 49 ASN CA 1 1
1 398 1 1 28 ASN CB C 112.214 4.008 -11.799 1.00 . A A . 49 ASN CB 1 1
1 399 1 1 28 ASN CG C 113.644 4.459 -12.104 1.00 . A A . 49 ASN CG 1 1
1 400 1 1 28 ASN H H 112.514 6.157 -9.564 1.00 . A A . 49 ASN H 1 1
1 401 1 1 28 ASN HA H 111.585 6.062 -11.728 1.00 . A A . 49 ASN HA 1 1
1 402 1 1 28 ASN HB2 H 112.238 3.164 -11.125 1.00 . A A . 49 ASN HB2 1 1
1 403 1 1 28 ASN HB3 H 111.727 3.719 -12.718 1.00 . A A . 49 ASN HB3 1 1
1 404 1 1 28 ASN HD21 H 114.390 2.620 -12.036 1.00 . A A . 49 ASN HD21 1 1
1 405 1 1 28 ASN HD22 H 115.514 3.847 -12.372 1.00 . A A . 49 ASN HD22 1 1
1 406 1 1 28 ASN N N 112.033 5.331 -9.782 1.00 . A A . 49 ASN N 1 1
1 407 1 1 28 ASN ND2 N 114.594 3.568 -12.176 1.00 . A A . 49 ASN ND2 1 1
1 408 1 1 28 ASN O O 109.432 4.038 -11.829 1.00 . A A . 49 ASN O 1 1
1 409 1 1 28 ASN OD1 O 113.899 5.634 -12.279 1.00 . A A . 49 ASN OD1 1 1
1 410 1 1 29 GLY C C 107.532 3.753 -9.512 1.00 . A A . 50 GLY C 1 1
1 411 1 1 29 GLY CA C 107.779 5.185 -10.003 1.00 . A A . 50 GLY CA 1 1
1 412 1 1 29 GLY H H 109.684 6.084 -9.546 1.00 . A A . 50 GLY H 1 1
1 413 1 1 29 GLY HA2 H 107.361 5.884 -9.292 1.00 . A A . 50 GLY HA2 1 1
1 414 1 1 29 GLY HA3 H 107.300 5.319 -10.961 1.00 . A A . 50 GLY HA3 1 1
1 415 1 1 29 GLY N N 109.245 5.445 -10.143 1.00 . A A . 50 GLY N 1 1
1 416 1 1 29 GLY O O 106.435 3.237 -9.628 1.00 . A A . 50 GLY O 1 1
1 417 1 1 30 VAL C C 108.884 1.599 -7.033 1.00 . A A . 51 VAL C 1 1
1 418 1 1 30 VAL CA C 108.345 1.711 -8.462 1.00 . A A . 51 VAL CA 1 1
1 419 1 1 30 VAL CB C 109.155 0.833 -9.422 1.00 . A A . 51 VAL CB 1 1
1 420 1 1 30 VAL CG1 C 109.044 -0.634 -8.999 1.00 . A A . 51 VAL CG1 1 1
1 421 1 1 30 VAL CG2 C 108.605 0.987 -10.843 1.00 . A A . 51 VAL CG2 1 1
1 422 1 1 30 VAL H H 109.404 3.540 -8.874 1.00 . A A . 51 VAL H 1 1
1 423 1 1 30 VAL HA H 107.304 1.433 -8.497 1.00 . A A . 51 VAL HA 1 1
1 424 1 1 30 VAL HB H 110.191 1.137 -9.401 1.00 . A A . 51 VAL HB 1 1
1 425 1 1 30 VAL HG11 H 109.756 -1.225 -9.558 1.00 . A A . 51 VAL HG11 1 1
1 426 1 1 30 VAL HG12 H 108.045 -0.992 -9.198 1.00 . A A . 51 VAL HG12 1 1
1 427 1 1 30 VAL HG13 H 109.255 -0.722 -7.943 1.00 . A A . 51 VAL HG13 1 1
1 428 1 1 30 VAL HG21 H 108.935 1.928 -11.256 1.00 . A A . 51 VAL HG21 1 1
1 429 1 1 30 VAL HG22 H 107.526 0.965 -10.815 1.00 . A A . 51 VAL HG22 1 1
1 430 1 1 30 VAL HG23 H 108.967 0.177 -11.458 1.00 . A A . 51 VAL HG23 1 1
1 431 1 1 30 VAL N N 108.531 3.108 -8.964 1.00 . A A . 51 VAL N 1 1
1 432 1 1 30 VAL O O 109.998 1.996 -6.751 1.00 . A A . 51 VAL O 1 1
1 433 1 1 31 CYS C C 109.499 -0.298 -4.602 1.00 . A A . 52 CYS C 1 1
1 434 1 1 31 CYS CA C 108.571 0.911 -4.721 1.00 . A A . 52 CYS CA 1 1
1 435 1 1 31 CYS CB C 107.300 0.695 -3.898 1.00 . A A . 52 CYS CB 1 1
1 436 1 1 31 CYS H H 107.212 0.740 -6.388 1.00 . A A . 52 CYS H 1 1
1 437 1 1 31 CYS HA H 109.074 1.809 -4.396 1.00 . A A . 52 CYS HA 1 1
1 438 1 1 31 CYS HB2 H 106.692 -0.065 -4.367 1.00 . A A . 52 CYS HB2 1 1
1 439 1 1 31 CYS HB3 H 107.567 0.378 -2.901 1.00 . A A . 52 CYS HB3 1 1
1 440 1 1 31 CYS HG H 106.292 2.492 -2.885 1.00 . A A . 52 CYS HG 1 1
1 441 1 1 31 CYS N N 108.103 1.056 -6.133 1.00 . A A . 52 CYS N 1 1
1 442 1 1 31 CYS O O 109.177 -1.382 -5.052 1.00 . A A . 52 CYS O 1 1
1 443 1 1 31 CYS SG S 106.367 2.244 -3.809 1.00 . A A . 52 CYS SG 1 1
1 444 1 1 32 TRP C C 111.886 -1.548 -2.381 1.00 . A A . 53 TRP C 1 1
1 445 1 1 32 TRP CA C 111.599 -1.265 -3.857 1.00 . A A . 53 TRP CA 1 1
1 446 1 1 32 TRP CB C 112.879 -0.813 -4.560 1.00 . A A . 53 TRP CB 1 1
1 447 1 1 32 TRP CD1 C 112.350 0.353 -6.738 1.00 . A A . 53 TRP CD1 1 1
1 448 1 1 32 TRP CD2 C 112.727 -1.848 -7.007 1.00 . A A . 53 TRP CD2 1 1
1 449 1 1 32 TRP CE2 C 112.450 -1.324 -8.291 1.00 . A A . 53 TRP CE2 1 1
1 450 1 1 32 TRP CE3 C 113.000 -3.224 -6.898 1.00 . A A . 53 TRP CE3 1 1
1 451 1 1 32 TRP CG C 112.656 -0.762 -6.038 1.00 . A A . 53 TRP CG 1 1
1 452 1 1 32 TRP CH2 C 112.720 -3.498 -9.301 1.00 . A A . 53 TRP CH2 1 1
1 453 1 1 32 TRP CZ2 C 112.445 -2.134 -9.427 1.00 . A A . 53 TRP CZ2 1 1
1 454 1 1 32 TRP CZ3 C 112.997 -4.043 -8.039 1.00 . A A . 53 TRP CZ3 1 1
1 455 1 1 32 TRP H H 110.889 0.761 -3.648 1.00 . A A . 53 TRP H 1 1
1 456 1 1 32 TRP HA H 111.205 -2.144 -4.340 1.00 . A A . 53 TRP HA 1 1
1 457 1 1 32 TRP HB2 H 113.156 0.169 -4.206 1.00 . A A . 53 TRP HB2 1 1
1 458 1 1 32 TRP HB3 H 113.673 -1.511 -4.341 1.00 . A A . 53 TRP HB3 1 1
1 459 1 1 32 TRP HD1 H 112.223 1.341 -6.321 1.00 . A A . 53 TRP HD1 1 1
1 460 1 1 32 TRP HE1 H 112.012 0.650 -8.795 1.00 . A A . 53 TRP HE1 1 1
1 461 1 1 32 TRP HE3 H 113.215 -3.652 -5.930 1.00 . A A . 53 TRP HE3 1 1
1 462 1 1 32 TRP HH2 H 112.719 -4.131 -10.175 1.00 . A A . 53 TRP HH2 1 1
1 463 1 1 32 TRP HZ2 H 112.231 -1.709 -10.397 1.00 . A A . 53 TRP HZ2 1 1
1 464 1 1 32 TRP HZ3 H 113.208 -5.097 -7.944 1.00 . A A . 53 TRP HZ3 1 1
1 465 1 1 32 TRP N N 110.651 -0.121 -4.001 1.00 . A A . 53 TRP N 1 1
1 466 1 1 32 TRP NE1 N 112.228 0.022 -8.076 1.00 . A A . 53 TRP NE1 1 1
1 467 1 1 32 TRP O O 112.109 -0.650 -1.592 1.00 . A A . 53 TRP O 1 1
1 468 1 1 33 THR C C 113.146 -4.391 -0.603 1.00 . A A . 54 THR C 1 1
1 469 1 1 33 THR CA C 112.199 -3.186 -0.607 1.00 . A A . 54 THR CA 1 1
1 470 1 1 33 THR CB C 110.844 -3.534 0.024 1.00 . A A . 54 THR CB 1 1
1 471 1 1 33 THR CG2 C 110.185 -4.695 -0.726 1.00 . A A . 54 THR CG2 1 1
1 472 1 1 33 THR H H 111.739 -3.497 -2.684 1.00 . A A . 54 THR H 1 1
1 473 1 1 33 THR HA H 112.649 -2.357 -0.083 1.00 . A A . 54 THR HA 1 1
1 474 1 1 33 THR HB H 110.197 -2.670 -0.023 1.00 . A A . 54 THR HB 1 1
1 475 1 1 33 THR HG1 H 111.554 -3.208 1.805 1.00 . A A . 54 THR HG1 1 1
1 476 1 1 33 THR HG21 H 110.577 -5.630 -0.355 1.00 . A A . 54 THR HG21 1 1
1 477 1 1 33 THR HG22 H 110.393 -4.611 -1.780 1.00 . A A . 54 THR HG22 1 1
1 478 1 1 33 THR HG23 H 109.117 -4.665 -0.568 1.00 . A A . 54 THR HG23 1 1
1 479 1 1 33 THR N N 111.904 -2.802 -2.018 1.00 . A A . 54 THR N 1 1
1 480 1 1 33 THR O O 113.426 -4.964 -1.639 1.00 . A A . 54 THR O 1 1
1 481 1 1 33 THR OG1 O 111.040 -3.900 1.382 1.00 . A A . 54 THR OG1 1 1
1 482 1 1 34 VAL C C 113.761 -7.252 0.572 1.00 . A A . 55 VAL C 1 1
1 483 1 1 34 VAL CA C 114.569 -5.949 0.599 1.00 . A A . 55 VAL CA 1 1
1 484 1 1 34 VAL CB C 115.329 -5.801 1.919 1.00 . A A . 55 VAL CB 1 1
1 485 1 1 34 VAL CG1 C 116.336 -6.949 2.065 1.00 . A A . 55 VAL CG1 1 1
1 486 1 1 34 VAL CG2 C 116.075 -4.461 1.934 1.00 . A A . 55 VAL CG2 1 1
1 487 1 1 34 VAL H H 113.402 -4.302 1.367 1.00 . A A . 55 VAL H 1 1
1 488 1 1 34 VAL HA H 115.259 -5.919 -0.230 1.00 . A A . 55 VAL HA 1 1
1 489 1 1 34 VAL HB H 114.629 -5.832 2.742 1.00 . A A . 55 VAL HB 1 1
1 490 1 1 34 VAL HG11 H 117.287 -6.558 2.392 1.00 . A A . 55 VAL HG11 1 1
1 491 1 1 34 VAL HG12 H 116.462 -7.446 1.113 1.00 . A A . 55 VAL HG12 1 1
1 492 1 1 34 VAL HG13 H 115.970 -7.657 2.793 1.00 . A A . 55 VAL HG13 1 1
1 493 1 1 34 VAL HG21 H 116.968 -4.553 2.535 1.00 . A A . 55 VAL HG21 1 1
1 494 1 1 34 VAL HG22 H 115.436 -3.697 2.351 1.00 . A A . 55 VAL HG22 1 1
1 495 1 1 34 VAL HG23 H 116.348 -4.191 0.925 1.00 . A A . 55 VAL HG23 1 1
1 496 1 1 34 VAL N N 113.640 -4.779 0.545 1.00 . A A . 55 VAL N 1 1
1 497 1 1 34 VAL O O 112.690 -7.336 1.144 1.00 . A A . 55 VAL O 1 1
1 498 1 1 35 TYR C C 113.679 -10.393 1.080 1.00 . A A . 56 TYR C 1 1
1 499 1 1 35 TYR CA C 113.503 -9.549 -0.193 1.00 . A A . 56 TYR CA 1 1
1 500 1 1 35 TYR CB C 114.072 -10.259 -1.431 1.00 . A A . 56 TYR CB 1 1
1 501 1 1 35 TYR CD1 C 112.387 -11.879 -2.386 1.00 . A A . 56 TYR CD1 1 1
1 502 1 1 35 TYR CD2 C 114.048 -12.702 -0.825 1.00 . A A . 56 TYR CD2 1 1
1 503 1 1 35 TYR CE1 C 111.848 -13.167 -2.491 1.00 . A A . 56 TYR CE1 1 1
1 504 1 1 35 TYR CE2 C 113.511 -13.988 -0.929 1.00 . A A . 56 TYR CE2 1 1
1 505 1 1 35 TYR CG C 113.487 -11.648 -1.553 1.00 . A A . 56 TYR CG 1 1
1 506 1 1 35 TYR CZ C 112.411 -14.222 -1.762 1.00 . A A . 56 TYR CZ 1 1
1 507 1 1 35 TYR H H 115.114 -8.163 -0.576 1.00 . A A . 56 TYR H 1 1
1 508 1 1 35 TYR HA H 112.455 -9.349 -0.351 1.00 . A A . 56 TYR HA 1 1
1 509 1 1 35 TYR HB2 H 113.816 -9.689 -2.314 1.00 . A A . 56 TYR HB2 1 1
1 510 1 1 35 TYR HB3 H 115.147 -10.326 -1.344 1.00 . A A . 56 TYR HB3 1 1
1 511 1 1 35 TYR HD1 H 111.955 -11.064 -2.947 1.00 . A A . 56 TYR HD1 1 1
1 512 1 1 35 TYR HD2 H 114.896 -12.522 -0.183 1.00 . A A . 56 TYR HD2 1 1
1 513 1 1 35 TYR HE1 H 110.998 -13.346 -3.133 1.00 . A A . 56 TYR HE1 1 1
1 514 1 1 35 TYR HE2 H 113.947 -14.801 -0.366 1.00 . A A . 56 TYR HE2 1 1
1 515 1 1 35 TYR HH H 112.212 -15.887 -2.674 1.00 . A A . 56 TYR HH 1 1
1 516 1 1 35 TYR N N 114.255 -8.260 -0.108 1.00 . A A . 56 TYR N 1 1
1 517 1 1 35 TYR O O 112.738 -11.017 1.535 1.00 . A A . 56 TYR O 1 1
1 518 1 1 35 TYR OH O 111.880 -15.492 -1.865 1.00 . A A . 56 TYR OH 1 1
1 519 1 1 36 HIS C C 114.113 -10.797 4.004 1.00 . A A . 57 HIS C 1 1
1 520 1 1 36 HIS CA C 115.050 -11.276 2.881 1.00 . A A . 57 HIS CA 1 1
1 521 1 1 36 HIS CB C 116.545 -11.165 3.261 1.00 . A A . 57 HIS CB 1 1
1 522 1 1 36 HIS CD2 C 116.369 -9.181 5.008 1.00 . A A . 57 HIS CD2 1 1
1 523 1 1 36 HIS CE1 C 118.043 -7.981 4.281 1.00 . A A . 57 HIS CE1 1 1
1 524 1 1 36 HIS CG C 116.888 -9.841 3.913 1.00 . A A . 57 HIS CG 1 1
1 525 1 1 36 HIS H H 115.617 -9.944 1.269 1.00 . A A . 57 HIS H 1 1
1 526 1 1 36 HIS HA H 114.822 -12.306 2.647 1.00 . A A . 57 HIS HA 1 1
1 527 1 1 36 HIS HB2 H 116.792 -11.961 3.944 1.00 . A A . 57 HIS HB2 1 1
1 528 1 1 36 HIS HB3 H 117.140 -11.279 2.365 1.00 . A A . 57 HIS HB3 1 1
1 529 1 1 36 HIS HD2 H 115.530 -9.507 5.603 1.00 . A A . 57 HIS HD2 1 1
1 530 1 1 36 HIS HE1 H 118.777 -7.193 4.187 1.00 . A A . 57 HIS HE1 1 1
1 531 1 1 36 HIS HE2 H 116.960 -7.373 5.923 1.00 . A A . 57 HIS HE2 1 1
1 532 1 1 36 HIS N N 114.862 -10.440 1.652 1.00 . A A . 57 HIS N 1 1
1 533 1 1 36 HIS ND1 N 117.955 -9.052 3.465 1.00 . A A . 57 HIS ND1 1 1
1 534 1 1 36 HIS NE2 N 117.106 -8.032 5.212 1.00 . A A . 57 HIS NE2 1 1
1 535 1 1 36 HIS O O 113.775 -11.549 4.899 1.00 . A A . 57 HIS O 1 1
1 536 1 1 37 GLY C C 111.366 -9.628 4.764 1.00 . A A . 58 GLY C 1 1
1 537 1 1 37 GLY CA C 112.758 -9.037 4.996 1.00 . A A . 58 GLY CA 1 1
1 538 1 1 37 GLY H H 113.962 -8.977 3.213 1.00 . A A . 58 GLY H 1 1
1 539 1 1 37 GLY HA2 H 113.119 -9.327 5.974 1.00 . A A . 58 GLY HA2 1 1
1 540 1 1 37 GLY HA3 H 112.706 -7.962 4.931 1.00 . A A . 58 GLY HA3 1 1
1 541 1 1 37 GLY N N 113.684 -9.560 3.949 1.00 . A A . 58 GLY N 1 1
1 542 1 1 37 GLY O O 110.906 -10.465 5.518 1.00 . A A . 58 GLY O 1 1
1 543 1 1 38 ALA C C 109.425 -11.259 3.175 1.00 . A A . 59 ALA C 1 1
1 544 1 1 38 ALA CA C 109.335 -9.751 3.424 1.00 . A A . 59 ALA CA 1 1
1 545 1 1 38 ALA CB C 108.871 -9.025 2.159 1.00 . A A . 59 ALA CB 1 1
1 546 1 1 38 ALA H H 111.097 -8.535 3.123 1.00 . A A . 59 ALA H 1 1
1 547 1 1 38 ALA HA H 108.660 -9.541 4.240 1.00 . A A . 59 ALA HA 1 1
1 548 1 1 38 ALA HB1 H 108.025 -9.545 1.736 1.00 . A A . 59 ALA HB1 1 1
1 549 1 1 38 ALA HB2 H 109.677 -9.002 1.441 1.00 . A A . 59 ALA HB2 1 1
1 550 1 1 38 ALA HB3 H 108.583 -8.014 2.410 1.00 . A A . 59 ALA HB3 1 1
1 551 1 1 38 ALA N N 110.697 -9.205 3.718 1.00 . A A . 59 ALA N 1 1
1 552 1 1 38 ALA O O 108.730 -12.042 3.795 1.00 . A A . 59 ALA O 1 1
1 553 1 1 39 GLY C C 109.319 -13.600 1.065 1.00 . A A . 60 GLY C 1 1
1 554 1 1 39 GLY CA C 110.442 -13.125 1.988 1.00 . A A . 60 GLY CA 1 1
1 555 1 1 39 GLY H H 110.839 -11.015 1.797 1.00 . A A . 60 GLY H 1 1
1 556 1 1 39 GLY HA2 H 111.397 -13.294 1.508 1.00 . A A . 60 GLY HA2 1 1
1 557 1 1 39 GLY HA3 H 110.402 -13.681 2.912 1.00 . A A . 60 GLY HA3 1 1
1 558 1 1 39 GLY N N 110.287 -11.669 2.277 1.00 . A A . 60 GLY N 1 1
1 559 1 1 39 GLY O O 108.559 -12.812 0.535 1.00 . A A . 60 GLY O 1 1
1 560 1 1 40 SER C C 106.761 -15.062 0.512 1.00 . A A . 61 SER C 1 1
1 561 1 1 40 SER CA C 108.146 -15.445 -0.017 1.00 . A A . 61 SER CA 1 1
1 562 1 1 40 SER CB C 108.334 -16.962 0.024 1.00 . A A . 61 SER CB 1 1
1 563 1 1 40 SER H H 109.846 -15.498 1.314 1.00 . A A . 61 SER H 1 1
1 564 1 1 40 SER HA H 108.275 -15.086 -1.025 1.00 . A A . 61 SER HA 1 1
1 565 1 1 40 SER HB2 H 108.375 -17.294 1.048 1.00 . A A . 61 SER HB2 1 1
1 566 1 1 40 SER HB3 H 107.500 -17.440 -0.473 1.00 . A A . 61 SER HB3 1 1
1 567 1 1 40 SER HG H 110.266 -17.184 -0.001 1.00 . A A . 61 SER HG 1 1
1 568 1 1 40 SER N N 109.215 -14.891 0.872 1.00 . A A . 61 SER N 1 1
1 569 1 1 40 SER O O 105.868 -14.737 -0.247 1.00 . A A . 61 SER O 1 1
1 570 1 1 40 SER OG O 109.550 -17.303 -0.629 1.00 . A A . 61 SER OG 1 1
1 571 1 1 41 LYS C C 104.861 -13.312 1.999 1.00 . A A . 62 LYS C 1 1
1 572 1 1 41 LYS CA C 105.246 -14.742 2.396 1.00 . A A . 62 LYS CA 1 1
1 573 1 1 41 LYS CB C 105.434 -14.847 3.913 1.00 . A A . 62 LYS CB 1 1
1 574 1 1 41 LYS CD C 104.314 -14.624 6.137 1.00 . A A . 62 LYS CD 1 1
1 575 1 1 41 LYS CE C 103.024 -14.211 6.851 1.00 . A A . 62 LYS CE 1 1
1 576 1 1 41 LYS CG C 104.118 -14.516 4.624 1.00 . A A . 62 LYS CG 1 1
1 577 1 1 41 LYS H H 107.315 -15.369 2.397 1.00 . A A . 62 LYS H 1 1
1 578 1 1 41 LYS HA H 104.490 -15.440 2.069 1.00 . A A . 62 LYS HA 1 1
1 579 1 1 41 LYS HB2 H 105.737 -15.852 4.167 1.00 . A A . 62 LYS HB2 1 1
1 580 1 1 41 LYS HB3 H 106.196 -14.151 4.230 1.00 . A A . 62 LYS HB3 1 1
1 581 1 1 41 LYS HD2 H 104.559 -15.643 6.396 1.00 . A A . 62 LYS HD2 1 1
1 582 1 1 41 LYS HD3 H 105.117 -13.971 6.443 1.00 . A A . 62 LYS HD3 1 1
1 583 1 1 41 LYS HE2 H 102.916 -13.135 6.836 1.00 . A A . 62 LYS HE2 1 1
1 584 1 1 41 LYS HE3 H 102.170 -14.683 6.390 1.00 . A A . 62 LYS HE3 1 1
1 585 1 1 41 LYS HG2 H 103.814 -13.510 4.369 1.00 . A A . 62 LYS HG2 1 1
1 586 1 1 41 LYS HG3 H 103.355 -15.213 4.311 1.00 . A A . 62 LYS HG3 1 1
1 587 1 1 41 LYS HZ1 H 102.437 -14.291 8.847 1.00 . A A . 62 LYS HZ1 1 1
1 588 1 1 41 LYS HZ2 H 104.116 -14.410 8.614 1.00 . A A . 62 LYS HZ2 1 1
1 589 1 1 41 LYS HZ3 H 103.111 -15.736 8.266 1.00 . A A . 62 LYS HZ3 1 1
1 590 1 1 41 LYS N N 106.577 -15.100 1.809 1.00 . A A . 62 LYS N 1 1
1 591 1 1 41 LYS NZ N 103.184 -14.698 8.250 1.00 . A A . 62 LYS NZ 1 1
1 592 1 1 41 LYS O O 105.688 -12.419 1.987 1.00 . A A . 62 LYS O 1 1
1 593 1 1 42 THR C C 102.895 -10.864 2.508 1.00 . A A . 63 THR C 1 1
1 594 1 1 42 THR CA C 103.165 -11.727 1.271 1.00 . A A . 63 THR CA 1 1
1 595 1 1 42 THR CB C 101.877 -11.939 0.461 1.00 . A A . 63 THR CB 1 1
1 596 1 1 42 THR CG2 C 100.822 -12.650 1.316 1.00 . A A . 63 THR CG2 1 1
1 597 1 1 42 THR H H 102.970 -13.834 1.688 1.00 . A A . 63 THR H 1 1
1 598 1 1 42 THR HA H 103.912 -11.259 0.649 1.00 . A A . 63 THR HA 1 1
1 599 1 1 42 THR HB H 102.096 -12.544 -0.405 1.00 . A A . 63 THR HB 1 1
1 600 1 1 42 THR HG1 H 100.642 -10.837 -0.559 1.00 . A A . 63 THR HG1 1 1
1 601 1 1 42 THR HG21 H 99.842 -12.472 0.898 1.00 . A A . 63 THR HG21 1 1
1 602 1 1 42 THR HG22 H 100.856 -12.269 2.326 1.00 . A A . 63 THR HG22 1 1
1 603 1 1 42 THR HG23 H 101.020 -13.711 1.326 1.00 . A A . 63 THR HG23 1 1
1 604 1 1 42 THR N N 103.612 -13.095 1.672 1.00 . A A . 63 THR N 1 1
1 605 1 1 42 THR O O 102.852 -11.356 3.621 1.00 . A A . 63 THR O 1 1
1 606 1 1 42 THR OG1 O 101.374 -10.679 0.042 1.00 . A A . 63 THR OG1 1 1
1 607 1 1 43 LEU C C 101.376 -7.640 3.090 1.00 . A A . 64 LEU C 1 1
1 608 1 1 43 LEU CA C 102.438 -8.677 3.472 1.00 . A A . 64 LEU CA 1 1
1 609 1 1 43 LEU CB C 103.782 -8.006 3.782 1.00 . A A . 64 LEU CB 1 1
1 610 1 1 43 LEU CD1 C 104.055 -5.727 2.783 1.00 . A A . 64 LEU CD1 1 1
1 611 1 1 43 LEU CD2 C 105.774 -7.484 2.351 1.00 . A A . 64 LEU CD2 1 1
1 612 1 1 43 LEU CG C 104.279 -7.222 2.557 1.00 . A A . 64 LEU CG 1 1
1 613 1 1 43 LEU H H 102.748 -9.219 1.408 1.00 . A A . 64 LEU H 1 1
1 614 1 1 43 LEU HA H 102.110 -9.247 4.324 1.00 . A A . 64 LEU HA 1 1
1 615 1 1 43 LEU HB2 H 103.658 -7.332 4.619 1.00 . A A . 64 LEU HB2 1 1
1 616 1 1 43 LEU HB3 H 104.506 -8.766 4.040 1.00 . A A . 64 LEU HB3 1 1
1 617 1 1 43 LEU HD11 H 103.837 -5.249 1.840 1.00 . A A . 64 LEU HD11 1 1
1 618 1 1 43 LEU HD12 H 104.946 -5.290 3.212 1.00 . A A . 64 LEU HD12 1 1
1 619 1 1 43 LEU HD13 H 103.224 -5.587 3.459 1.00 . A A . 64 LEU HD13 1 1
1 620 1 1 43 LEU HD21 H 106.011 -7.406 1.300 1.00 . A A . 64 LEU HD21 1 1
1 621 1 1 43 LEU HD22 H 106.018 -8.476 2.702 1.00 . A A . 64 LEU HD22 1 1
1 622 1 1 43 LEU HD23 H 106.347 -6.755 2.904 1.00 . A A . 64 LEU HD23 1 1
1 623 1 1 43 LEU HG H 103.733 -7.535 1.681 1.00 . A A . 64 LEU HG 1 1
1 624 1 1 43 LEU N N 102.710 -9.584 2.316 1.00 . A A . 64 LEU N 1 1
1 625 1 1 43 LEU O O 101.361 -7.132 1.984 1.00 . A A . 64 LEU O 1 1
1 626 1 1 44 ALA C C 99.957 -4.908 3.808 1.00 . A A . 65 ALA C 1 1
1 627 1 1 44 ALA CA C 99.412 -6.334 3.695 1.00 . A A . 65 ALA CA 1 1
1 628 1 1 44 ALA CB C 98.332 -6.578 4.751 1.00 . A A . 65 ALA CB 1 1
1 629 1 1 44 ALA H H 100.517 -7.761 4.879 1.00 . A A . 65 ALA H 1 1
1 630 1 1 44 ALA HA H 99.007 -6.505 2.711 1.00 . A A . 65 ALA HA 1 1
1 631 1 1 44 ALA HB1 H 97.751 -7.446 4.478 1.00 . A A . 65 ALA HB1 1 1
1 632 1 1 44 ALA HB2 H 97.685 -5.715 4.810 1.00 . A A . 65 ALA HB2 1 1
1 633 1 1 44 ALA HB3 H 98.798 -6.744 5.711 1.00 . A A . 65 ALA HB3 1 1
1 634 1 1 44 ALA N N 100.484 -7.331 3.997 1.00 . A A . 65 ALA N 1 1
1 635 1 1 44 ALA O O 100.638 -4.567 4.756 1.00 . A A . 65 ALA O 1 1
1 636 1 1 45 GLY C C 98.994 -1.735 3.300 1.00 . A A . 66 GLY C 1 1
1 637 1 1 45 GLY CA C 100.144 -2.665 2.884 1.00 . A A . 66 GLY CA 1 1
1 638 1 1 45 GLY H H 99.101 -4.376 2.096 1.00 . A A . 66 GLY H 1 1
1 639 1 1 45 GLY HA2 H 100.951 -2.584 3.598 1.00 . A A . 66 GLY HA2 1 1
1 640 1 1 45 GLY HA3 H 100.497 -2.378 1.906 1.00 . A A . 66 GLY HA3 1 1
1 641 1 1 45 GLY N N 99.654 -4.074 2.846 1.00 . A A . 66 GLY N 1 1
1 642 1 1 45 GLY O O 98.045 -2.178 3.916 1.00 . A A . 66 GLY O 1 1
1 643 1 1 46 PRO C C 96.785 0.257 2.476 1.00 . A A . 67 PRO C 1 1
1 644 1 1 46 PRO CA C 98.044 0.504 3.311 1.00 . A A . 67 PRO CA 1 1
1 645 1 1 46 PRO CB C 98.663 1.856 2.972 1.00 . A A . 67 PRO CB 1 1
1 646 1 1 46 PRO CD C 100.204 0.171 2.210 1.00 . A A . 67 PRO CD 1 1
1 647 1 1 46 PRO CG C 99.687 1.556 1.930 1.00 . A A . 67 PRO CG 1 1
1 648 1 1 46 PRO HA H 97.821 0.455 4.362 1.00 . A A . 67 PRO HA 1 1
1 649 1 1 46 PRO HB2 H 97.909 2.526 2.581 1.00 . A A . 67 PRO HB2 1 1
1 650 1 1 46 PRO HB3 H 99.136 2.284 3.842 1.00 . A A . 67 PRO HB3 1 1
1 651 1 1 46 PRO HD2 H 100.400 -0.355 1.286 1.00 . A A . 67 PRO HD2 1 1
1 652 1 1 46 PRO HD3 H 101.092 0.213 2.822 1.00 . A A . 67 PRO HD3 1 1
1 653 1 1 46 PRO HG2 H 99.230 1.589 0.953 1.00 . A A . 67 PRO HG2 1 1
1 654 1 1 46 PRO HG3 H 100.497 2.266 1.987 1.00 . A A . 67 PRO HG3 1 1
1 655 1 1 46 PRO N N 99.107 -0.470 2.954 1.00 . A A . 67 PRO N 1 1
1 656 1 1 46 PRO O O 95.676 0.320 2.976 1.00 . A A . 67 PRO O 1 1
1 657 1 1 47 LYS C C 95.107 -1.607 0.701 1.00 . A A . 68 LYS C 1 1
1 658 1 1 47 LYS CA C 95.765 -0.276 0.330 1.00 . A A . 68 LYS CA 1 1
1 659 1 1 47 LYS CB C 96.325 -0.336 -1.092 1.00 . A A . 68 LYS CB 1 1
1 660 1 1 47 LYS CD C 97.386 0.982 -2.929 1.00 . A A . 68 LYS CD 1 1
1 661 1 1 47 LYS CE C 97.891 2.365 -3.346 1.00 . A A . 68 LYS CE 1 1
1 662 1 1 47 LYS CG C 96.828 1.048 -1.506 1.00 . A A . 68 LYS CG 1 1
1 663 1 1 47 LYS H H 97.855 -0.066 0.834 1.00 . A A . 68 LYS H 1 1
1 664 1 1 47 LYS HA H 95.055 0.533 0.413 1.00 . A A . 68 LYS HA 1 1
1 665 1 1 47 LYS HB2 H 97.142 -1.042 -1.127 1.00 . A A . 68 LYS HB2 1 1
1 666 1 1 47 LYS HB3 H 95.548 -0.653 -1.772 1.00 . A A . 68 LYS HB3 1 1
1 667 1 1 47 LYS HD2 H 98.204 0.275 -2.961 1.00 . A A . 68 LYS HD2 1 1
1 668 1 1 47 LYS HD3 H 96.608 0.665 -3.607 1.00 . A A . 68 LYS HD3 1 1
1 669 1 1 47 LYS HE2 H 97.057 3.041 -3.486 1.00 . A A . 68 LYS HE2 1 1
1 670 1 1 47 LYS HE3 H 98.575 2.755 -2.608 1.00 . A A . 68 LYS HE3 1 1
1 671 1 1 47 LYS HG2 H 96.010 1.753 -1.472 1.00 . A A . 68 LYS HG2 1 1
1 672 1 1 47 LYS HG3 H 97.606 1.366 -0.830 1.00 . A A . 68 LYS HG3 1 1
1 673 1 1 47 LYS HZ1 H 99.130 2.999 -4.894 1.00 . A A . 68 LYS HZ1 1 1
1 674 1 1 47 LYS HZ2 H 97.910 1.922 -5.380 1.00 . A A . 68 LYS HZ2 1 1
1 675 1 1 47 LYS HZ3 H 99.266 1.347 -4.533 1.00 . A A . 68 LYS HZ3 1 1
1 676 1 1 47 LYS N N 96.949 -0.022 1.209 1.00 . A A . 68 LYS N 1 1
1 677 1 1 47 LYS NZ N 98.602 2.142 -4.635 1.00 . A A . 68 LYS NZ 1 1
1 678 1 1 47 LYS O O 93.909 -1.774 0.570 1.00 . A A . 68 LYS O 1 1
1 679 1 1 48 GLY C C 96.325 -4.984 1.177 1.00 . A A . 69 GLY C 1 1
1 680 1 1 48 GLY CA C 95.320 -3.881 1.538 1.00 . A A . 69 GLY CA 1 1
1 681 1 1 48 GLY H H 96.847 -2.389 1.250 1.00 . A A . 69 GLY H 1 1
1 682 1 1 48 GLY HA2 H 95.128 -3.899 2.602 1.00 . A A . 69 GLY HA2 1 1
1 683 1 1 48 GLY HA3 H 94.399 -4.049 1.000 1.00 . A A . 69 GLY HA3 1 1
1 684 1 1 48 GLY N N 95.886 -2.553 1.159 1.00 . A A . 69 GLY N 1 1
1 685 1 1 48 GLY O O 97.516 -4.743 1.165 1.00 . A A . 69 GLY O 1 1
1 686 1 1 49 PRO C C 97.287 -7.086 -0.882 1.00 . A A . 70 PRO C 1 1
1 687 1 1 49 PRO CA C 96.720 -7.291 0.526 1.00 . A A . 70 PRO CA 1 1
1 688 1 1 49 PRO CB C 95.809 -8.513 0.570 1.00 . A A . 70 PRO CB 1 1
1 689 1 1 49 PRO CD C 94.406 -6.569 0.872 1.00 . A A . 70 PRO CD 1 1
1 690 1 1 49 PRO CG C 94.431 -7.978 0.339 1.00 . A A . 70 PRO CG 1 1
1 691 1 1 49 PRO HA H 97.515 -7.394 1.247 1.00 . A A . 70 PRO HA 1 1
1 692 1 1 49 PRO HB2 H 96.081 -9.211 -0.211 1.00 . A A . 70 PRO HB2 1 1
1 693 1 1 49 PRO HB3 H 95.863 -8.987 1.537 1.00 . A A . 70 PRO HB3 1 1
1 694 1 1 49 PRO HD2 H 93.833 -5.928 0.215 1.00 . A A . 70 PRO HD2 1 1
1 695 1 1 49 PRO HD3 H 94.002 -6.548 1.872 1.00 . A A . 70 PRO HD3 1 1
1 696 1 1 49 PRO HG2 H 94.210 -7.979 -0.720 1.00 . A A . 70 PRO HG2 1 1
1 697 1 1 49 PRO HG3 H 93.708 -8.579 0.868 1.00 . A A . 70 PRO HG3 1 1
1 698 1 1 49 PRO N N 95.823 -6.166 0.889 1.00 . A A . 70 PRO N 1 1
1 699 1 1 49 PRO O O 96.577 -6.709 -1.796 1.00 . A A . 70 PRO O 1 1
1 700 1 1 50 ILE C C 100.041 -8.364 -2.768 1.00 . A A . 71 ILE C 1 1
1 701 1 1 50 ILE CA C 99.185 -7.147 -2.404 1.00 . A A . 71 ILE CA 1 1
1 702 1 1 50 ILE CB C 100.056 -5.891 -2.279 1.00 . A A . 71 ILE CB 1 1
1 703 1 1 50 ILE CD1 C 102.313 -5.210 -1.438 1.00 . A A . 71 ILE CD1 1 1
1 704 1 1 50 ILE CG1 C 101.080 -6.072 -1.151 1.00 . A A . 71 ILE CG1 1 1
1 705 1 1 50 ILE CG2 C 99.169 -4.685 -1.966 1.00 . A A . 71 ILE CG2 1 1
1 706 1 1 50 ILE H H 99.108 -7.628 -0.303 1.00 . A A . 71 ILE H 1 1
1 707 1 1 50 ILE HA H 98.422 -6.989 -3.151 1.00 . A A . 71 ILE HA 1 1
1 708 1 1 50 ILE HB H 100.573 -5.721 -3.213 1.00 . A A . 71 ILE HB 1 1
1 709 1 1 50 ILE HD11 H 102.461 -5.137 -2.505 1.00 . A A . 71 ILE HD11 1 1
1 710 1 1 50 ILE HD12 H 103.182 -5.663 -0.985 1.00 . A A . 71 ILE HD12 1 1
1 711 1 1 50 ILE HD13 H 102.165 -4.223 -1.027 1.00 . A A . 71 ILE HD13 1 1
1 712 1 1 50 ILE HG12 H 100.639 -5.767 -0.214 1.00 . A A . 71 ILE HG12 1 1
1 713 1 1 50 ILE HG13 H 101.374 -7.108 -1.091 1.00 . A A . 71 ILE HG13 1 1
1 714 1 1 50 ILE HG21 H 98.894 -4.702 -0.922 1.00 . A A . 71 ILE HG21 1 1
1 715 1 1 50 ILE HG22 H 98.277 -4.726 -2.574 1.00 . A A . 71 ILE HG22 1 1
1 716 1 1 50 ILE HG23 H 99.709 -3.775 -2.181 1.00 . A A . 71 ILE HG23 1 1
1 717 1 1 50 ILE N N 98.560 -7.329 -1.058 1.00 . A A . 71 ILE N 1 1
1 718 1 1 50 ILE O O 100.430 -9.138 -1.913 1.00 . A A . 71 ILE O 1 1
1 719 1 1 51 THR C C 102.531 -9.185 -4.972 1.00 . A A . 72 THR C 1 1
1 720 1 1 51 THR CA C 101.177 -9.688 -4.465 1.00 . A A . 72 THR CA 1 1
1 721 1 1 51 THR CB C 100.388 -10.348 -5.598 1.00 . A A . 72 THR CB 1 1
1 722 1 1 51 THR CG2 C 101.083 -11.644 -6.020 1.00 . A A . 72 THR CG2 1 1
1 723 1 1 51 THR H H 100.016 -7.887 -4.696 1.00 . A A . 72 THR H 1 1
1 724 1 1 51 THR HA H 101.311 -10.384 -3.652 1.00 . A A . 72 THR HA 1 1
1 725 1 1 51 THR HB H 100.341 -9.679 -6.443 1.00 . A A . 72 THR HB 1 1
1 726 1 1 51 THR HG1 H 98.454 -10.262 -5.777 1.00 . A A . 72 THR HG1 1 1
1 727 1 1 51 THR HG21 H 100.914 -12.404 -5.272 1.00 . A A . 72 THR HG21 1 1
1 728 1 1 51 THR HG22 H 102.145 -11.467 -6.120 1.00 . A A . 72 THR HG22 1 1
1 729 1 1 51 THR HG23 H 100.684 -11.976 -6.967 1.00 . A A . 72 THR HG23 1 1
1 730 1 1 51 THR N N 100.340 -8.530 -4.031 1.00 . A A . 72 THR N 1 1
1 731 1 1 51 THR O O 102.602 -8.255 -5.754 1.00 . A A . 72 THR O 1 1
1 732 1 1 51 THR OG1 O 99.073 -10.640 -5.149 1.00 . A A . 72 THR OG1 1 1
1 733 1 1 52 GLN C C 105.097 -9.471 -6.492 1.00 . A A . 73 GLN C 1 1
1 734 1 1 52 GLN CA C 104.961 -9.339 -4.972 1.00 . A A . 73 GLN CA 1 1
1 735 1 1 52 GLN CB C 105.947 -10.271 -4.265 1.00 . A A . 73 GLN CB 1 1
1 736 1 1 52 GLN CD C 106.777 -11.021 -2.031 1.00 . A A . 73 GLN CD 1 1
1 737 1 1 52 GLN CG C 105.961 -9.958 -2.768 1.00 . A A . 73 GLN CG 1 1
1 738 1 1 52 GLN H H 103.517 -10.530 -3.891 1.00 . A A . 73 GLN H 1 1
1 739 1 1 52 GLN HA H 105.138 -8.320 -4.669 1.00 . A A . 73 GLN HA 1 1
1 740 1 1 52 GLN HB2 H 105.646 -11.297 -4.418 1.00 . A A . 73 GLN HB2 1 1
1 741 1 1 52 GLN HB3 H 106.937 -10.122 -4.671 1.00 . A A . 73 GLN HB3 1 1
1 742 1 1 52 GLN HE21 H 107.323 -9.793 -0.569 1.00 . A A . 73 GLN HE21 1 1
1 743 1 1 52 GLN HE22 H 107.915 -11.378 -0.442 1.00 . A A . 73 GLN HE22 1 1
1 744 1 1 52 GLN HG2 H 106.405 -8.987 -2.608 1.00 . A A . 73 GLN HG2 1 1
1 745 1 1 52 GLN HG3 H 104.949 -9.958 -2.391 1.00 . A A . 73 GLN HG3 1 1
1 746 1 1 52 GLN N N 103.605 -9.788 -4.526 1.00 . A A . 73 GLN N 1 1
1 747 1 1 52 GLN NE2 N 107.389 -10.704 -0.922 1.00 . A A . 73 GLN NE2 1 1
1 748 1 1 52 GLN O O 104.896 -10.532 -7.053 1.00 . A A . 73 GLN O 1 1
1 749 1 1 52 GLN OE1 O 106.860 -12.152 -2.469 1.00 . A A . 73 GLN OE1 1 1
1 750 1 1 53 MET C C 107.066 -8.759 -8.989 1.00 . A A . 74 MET C 1 1
1 751 1 1 53 MET CA C 105.612 -8.445 -8.637 1.00 . A A . 74 MET CA 1 1
1 752 1 1 53 MET CB C 105.230 -7.047 -9.126 1.00 . A A . 74 MET CB 1 1
1 753 1 1 53 MET CE C 102.904 -6.848 -11.393 1.00 . A A . 74 MET CE 1 1
1 754 1 1 53 MET CG C 103.756 -6.781 -8.815 1.00 . A A . 74 MET CG 1 1
1 755 1 1 53 MET H H 105.608 -7.559 -6.674 1.00 . A A . 74 MET H 1 1
1 756 1 1 53 MET HA H 104.950 -9.181 -9.068 1.00 . A A . 74 MET HA 1 1
1 757 1 1 53 MET HB2 H 105.843 -6.311 -8.624 1.00 . A A . 74 MET HB2 1 1
1 758 1 1 53 MET HB3 H 105.389 -6.981 -10.192 1.00 . A A . 74 MET HB3 1 1
1 759 1 1 53 MET HE1 H 102.282 -5.965 -11.333 1.00 . A A . 74 MET HE1 1 1
1 760 1 1 53 MET HE2 H 102.600 -7.442 -12.241 1.00 . A A . 74 MET HE2 1 1
1 761 1 1 53 MET HE3 H 103.939 -6.559 -11.511 1.00 . A A . 74 MET HE3 1 1
1 762 1 1 53 MET HG2 H 103.559 -7.014 -7.779 1.00 . A A . 74 MET HG2 1 1
1 763 1 1 53 MET HG3 H 103.532 -5.740 -8.998 1.00 . A A . 74 MET HG3 1 1
1 764 1 1 53 MET N N 105.447 -8.397 -7.155 1.00 . A A . 74 MET N 1 1
1 765 1 1 53 MET O O 107.351 -9.403 -9.982 1.00 . A A . 74 MET O 1 1
1 766 1 1 53 MET SD S 102.719 -7.816 -9.876 1.00 . A A . 74 MET SD 1 1
1 767 1 1 54 TYR C C 110.038 -9.381 -7.296 1.00 . A A . 75 TYR C 1 1
1 768 1 1 54 TYR CA C 109.432 -8.575 -8.448 1.00 . A A . 75 TYR CA 1 1
1 769 1 1 54 TYR CB C 110.089 -7.193 -8.530 1.00 . A A . 75 TYR CB 1 1
1 770 1 1 54 TYR CD1 C 109.480 -6.863 -10.958 1.00 . A A . 75 TYR CD1 1 1
1 771 1 1 54 TYR CD2 C 108.850 -5.158 -9.353 1.00 . A A . 75 TYR CD2 1 1
1 772 1 1 54 TYR CE1 C 108.895 -6.112 -11.985 1.00 . A A . 75 TYR CE1 1 1
1 773 1 1 54 TYR CE2 C 108.265 -4.407 -10.379 1.00 . A A . 75 TYR CE2 1 1
1 774 1 1 54 TYR CG C 109.457 -6.386 -9.641 1.00 . A A . 75 TYR CG 1 1
1 775 1 1 54 TYR CZ C 108.287 -4.883 -11.696 1.00 . A A . 75 TYR CZ 1 1
1 776 1 1 54 TYR H H 107.729 -7.794 -7.383 1.00 . A A . 75 TYR H 1 1
1 777 1 1 54 TYR HA H 109.552 -9.099 -9.384 1.00 . A A . 75 TYR HA 1 1
1 778 1 1 54 TYR HB2 H 109.956 -6.677 -7.592 1.00 . A A . 75 TYR HB2 1 1
1 779 1 1 54 TYR HB3 H 111.145 -7.309 -8.728 1.00 . A A . 75 TYR HB3 1 1
1 780 1 1 54 TYR HD1 H 109.949 -7.810 -11.181 1.00 . A A . 75 TYR HD1 1 1
1 781 1 1 54 TYR HD2 H 108.831 -4.790 -8.337 1.00 . A A . 75 TYR HD2 1 1
1 782 1 1 54 TYR HE1 H 108.914 -6.479 -13.000 1.00 . A A . 75 TYR HE1 1 1
1 783 1 1 54 TYR HE2 H 107.796 -3.458 -10.156 1.00 . A A . 75 TYR HE2 1 1
1 784 1 1 54 TYR HH H 108.388 -3.960 -13.363 1.00 . A A . 75 TYR HH 1 1
1 785 1 1 54 TYR N N 107.988 -8.308 -8.176 1.00 . A A . 75 TYR N 1 1
1 786 1 1 54 TYR O O 109.893 -9.026 -6.141 1.00 . A A . 75 TYR O 1 1
1 787 1 1 54 TYR OH O 107.711 -4.144 -12.708 1.00 . A A . 75 TYR OH 1 1
1 788 1 1 55 THR C C 112.710 -11.795 -6.961 1.00 . A A . 76 THR C 1 1
1 789 1 1 55 THR CA C 111.333 -11.288 -6.521 1.00 . A A . 76 THR CA 1 1
1 790 1 1 55 THR CB C 110.369 -12.458 -6.317 1.00 . A A . 76 THR CB 1 1
1 791 1 1 55 THR CG2 C 109.107 -11.961 -5.610 1.00 . A A . 76 THR CG2 1 1
1 792 1 1 55 THR H H 110.819 -10.722 -8.539 1.00 . A A . 76 THR H 1 1
1 793 1 1 55 THR HA H 111.416 -10.717 -5.610 1.00 . A A . 76 THR HA 1 1
1 794 1 1 55 THR HB H 110.843 -13.213 -5.709 1.00 . A A . 76 THR HB 1 1
1 795 1 1 55 THR HG1 H 110.266 -13.941 -7.570 1.00 . A A . 76 THR HG1 1 1
1 796 1 1 55 THR HG21 H 109.384 -11.347 -4.766 1.00 . A A . 76 THR HG21 1 1
1 797 1 1 55 THR HG22 H 108.531 -12.807 -5.266 1.00 . A A . 76 THR HG22 1 1
1 798 1 1 55 THR HG23 H 108.514 -11.379 -6.299 1.00 . A A . 76 THR HG23 1 1
1 799 1 1 55 THR N N 110.716 -10.459 -7.601 1.00 . A A . 76 THR N 1 1
1 800 1 1 55 THR O O 112.930 -12.092 -8.119 1.00 . A A . 76 THR O 1 1
1 801 1 1 55 THR OG1 O 110.024 -13.011 -7.579 1.00 . A A . 76 THR OG1 1 1
1 802 1 1 56 ASN C C 115.793 -12.678 -5.110 1.00 . A A . 77 ASN C 1 1
1 803 1 1 56 ASN CA C 115.002 -12.378 -6.387 1.00 . A A . 77 ASN CA 1 1
1 804 1 1 56 ASN CB C 115.645 -11.223 -7.155 1.00 . A A . 77 ASN CB 1 1
1 805 1 1 56 ASN CG C 116.581 -11.779 -8.228 1.00 . A A . 77 ASN CG 1 1
1 806 1 1 56 ASN H H 113.426 -11.644 -5.113 1.00 . A A . 77 ASN H 1 1
1 807 1 1 56 ASN HA H 114.948 -13.252 -7.013 1.00 . A A . 77 ASN HA 1 1
1 808 1 1 56 ASN HB2 H 114.872 -10.628 -7.622 1.00 . A A . 77 ASN HB2 1 1
1 809 1 1 56 ASN HB3 H 116.208 -10.606 -6.471 1.00 . A A . 77 ASN HB3 1 1
1 810 1 1 56 ASN HD21 H 117.322 -13.196 -7.050 1.00 . A A . 77 ASN HD21 1 1
1 811 1 1 56 ASN HD22 H 117.952 -13.160 -8.626 1.00 . A A . 77 ASN HD22 1 1
1 812 1 1 56 ASN N N 113.634 -11.892 -6.038 1.00 . A A . 77 ASN N 1 1
1 813 1 1 56 ASN ND2 N 117.348 -12.796 -7.945 1.00 . A A . 77 ASN ND2 1 1
1 814 1 1 56 ASN O O 116.302 -11.780 -4.467 1.00 . A A . 77 ASN O 1 1
1 815 1 1 56 ASN OD1 O 116.615 -11.284 -9.337 1.00 . A A . 77 ASN OD1 1 1
1 816 1 1 57 VAL C C 118.157 -14.047 -3.718 1.00 . A A . 78 VAL C 1 1
1 817 1 1 57 VAL CA C 116.655 -14.279 -3.495 1.00 . A A . 78 VAL CA 1 1
1 818 1 1 57 VAL CB C 116.344 -15.765 -3.229 1.00 . A A . 78 VAL CB 1 1
1 819 1 1 57 VAL CG1 C 117.249 -16.317 -2.116 1.00 . A A . 78 VAL CG1 1 1
1 820 1 1 57 VAL CG2 C 114.886 -15.906 -2.784 1.00 . A A . 78 VAL CG2 1 1
1 821 1 1 57 VAL H H 115.475 -14.637 -5.269 1.00 . A A . 78 VAL H 1 1
1 822 1 1 57 VAL HA H 116.304 -13.680 -2.673 1.00 . A A . 78 VAL HA 1 1
1 823 1 1 57 VAL HB H 116.501 -16.333 -4.134 1.00 . A A . 78 VAL HB 1 1
1 824 1 1 57 VAL HG11 H 117.001 -15.833 -1.183 1.00 . A A . 78 VAL HG11 1 1
1 825 1 1 57 VAL HG12 H 118.283 -16.122 -2.359 1.00 . A A . 78 VAL HG12 1 1
1 826 1 1 57 VAL HG13 H 117.096 -17.381 -2.023 1.00 . A A . 78 VAL HG13 1 1
1 827 1 1 57 VAL HG21 H 114.316 -15.060 -3.140 1.00 . A A . 78 VAL HG21 1 1
1 828 1 1 57 VAL HG22 H 114.841 -15.941 -1.703 1.00 . A A . 78 VAL HG22 1 1
1 829 1 1 57 VAL HG23 H 114.472 -16.816 -3.191 1.00 . A A . 78 VAL HG23 1 1
1 830 1 1 57 VAL N N 115.897 -13.931 -4.736 1.00 . A A . 78 VAL N 1 1
1 831 1 1 57 VAL O O 118.841 -13.517 -2.863 1.00 . A A . 78 VAL O 1 1
1 832 1 1 58 ASP C C 120.478 -12.757 -5.083 1.00 . A A . 79 ASP C 1 1
1 833 1 1 58 ASP CA C 120.127 -14.245 -5.134 1.00 . A A . 79 ASP CA 1 1
1 834 1 1 58 ASP CB C 120.347 -14.789 -6.546 1.00 . A A . 79 ASP CB 1 1
1 835 1 1 58 ASP CG C 120.418 -16.319 -6.511 1.00 . A A . 79 ASP CG 1 1
1 836 1 1 58 ASP H H 118.093 -14.868 -5.528 1.00 . A A . 79 ASP H 1 1
1 837 1 1 58 ASP HA H 120.723 -14.800 -4.428 1.00 . A A . 79 ASP HA 1 1
1 838 1 1 58 ASP HB2 H 119.526 -14.482 -7.180 1.00 . A A . 79 ASP HB2 1 1
1 839 1 1 58 ASP HB3 H 121.269 -14.395 -6.940 1.00 . A A . 79 ASP HB3 1 1
1 840 1 1 58 ASP N N 118.669 -14.441 -4.857 1.00 . A A . 79 ASP N 1 1
1 841 1 1 58 ASP O O 121.472 -12.363 -4.501 1.00 . A A . 79 ASP O 1 1
1 842 1 1 58 ASP OD1 O 120.058 -16.931 -7.502 1.00 . A A . 79 ASP OD1 1 1
1 843 1 1 58 ASP OD2 O 120.835 -16.853 -5.495 1.00 . A A . 79 ASP OD2 1 1
1 844 1 1 59 GLN C C 119.256 -9.807 -4.457 1.00 . A A . 80 GLN C 1 1
1 845 1 1 59 GLN CA C 119.921 -10.466 -5.673 1.00 . A A . 80 GLN CA 1 1
1 846 1 1 59 GLN CB C 119.296 -9.946 -6.974 1.00 . A A . 80 GLN CB 1 1
1 847 1 1 59 GLN CD C 119.810 -9.474 -9.373 1.00 . A A . 80 GLN CD 1 1
1 848 1 1 59 GLN CG C 120.397 -9.560 -7.964 1.00 . A A . 80 GLN CG 1 1
1 849 1 1 59 GLN H H 118.865 -12.285 -6.136 1.00 . A A . 80 GLN H 1 1
1 850 1 1 59 GLN HA H 120.982 -10.274 -5.670 1.00 . A A . 80 GLN HA 1 1
1 851 1 1 59 GLN HB2 H 118.678 -10.717 -7.409 1.00 . A A . 80 GLN HB2 1 1
1 852 1 1 59 GLN HB3 H 118.686 -9.080 -6.761 1.00 . A A . 80 GLN HB3 1 1
1 853 1 1 59 GLN HE21 H 120.190 -7.535 -9.567 1.00 . A A . 80 GLN HE21 1 1
1 854 1 1 59 GLN HE22 H 119.440 -8.264 -10.904 1.00 . A A . 80 GLN HE22 1 1
1 855 1 1 59 GLN HG2 H 120.811 -8.601 -7.685 1.00 . A A . 80 GLN HG2 1 1
1 856 1 1 59 GLN HG3 H 121.177 -10.307 -7.945 1.00 . A A . 80 GLN HG3 1 1
1 857 1 1 59 GLN N N 119.660 -11.935 -5.681 1.00 . A A . 80 GLN N 1 1
1 858 1 1 59 GLN NE2 N 119.814 -8.329 -10.000 1.00 . A A . 80 GLN NE2 1 1
1 859 1 1 59 GLN O O 119.466 -8.638 -4.192 1.00 . A A . 80 GLN O 1 1
1 860 1 1 59 GLN OE1 O 119.343 -10.459 -9.911 1.00 . A A . 80 GLN OE1 1 1
1 861 1 1 60 ASP C C 116.987 -8.679 -2.951 1.00 . A A . 81 ASP C 1 1
1 862 1 1 60 ASP CA C 117.747 -9.941 -2.529 1.00 . A A . 81 ASP CA 1 1
1 863 1 1 60 ASP CB C 118.860 -9.594 -1.531 1.00 . A A . 81 ASP CB 1 1
1 864 1 1 60 ASP CG C 118.273 -9.447 -0.122 1.00 . A A . 81 ASP CG 1 1
1 865 1 1 60 ASP H H 118.272 -11.469 -3.952 1.00 . A A . 81 ASP H 1 1
1 866 1 1 60 ASP HA H 117.070 -10.661 -2.091 1.00 . A A . 81 ASP HA 1 1
1 867 1 1 60 ASP HB2 H 119.599 -10.380 -1.532 1.00 . A A . 81 ASP HB2 1 1
1 868 1 1 60 ASP HB3 H 119.325 -8.663 -1.823 1.00 . A A . 81 ASP HB3 1 1
1 869 1 1 60 ASP HD2 H 118.963 -8.700 1.494 1.00 . A A . 81 ASP HD2 1 1
1 870 1 1 60 ASP N N 118.440 -10.535 -3.719 1.00 . A A . 81 ASP N 1 1
1 871 1 1 60 ASP O O 116.974 -7.685 -2.251 1.00 . A A . 81 ASP O 1 1
1 872 1 1 60 ASP OD1 O 117.068 -9.304 0.020 1.00 . A A . 81 ASP OD1 1 1
1 873 1 1 60 ASP OD2 O 119.131 -9.480 0.959 1.00 . A A . 81 ASP OD2 1 1
1 874 1 1 61 LEU C C 114.147 -7.872 -4.809 1.00 . A A . 82 LEU C 1 1
1 875 1 1 61 LEU CA C 115.623 -7.528 -4.602 1.00 . A A . 82 LEU CA 1 1
1 876 1 1 61 LEU CB C 116.283 -7.184 -5.937 1.00 . A A . 82 LEU CB 1 1
1 877 1 1 61 LEU CD1 C 116.623 -4.779 -5.389 1.00 . A A . 82 LEU CD1 1 1
1 878 1 1 61 LEU CD2 C 116.367 -5.490 -7.769 1.00 . A A . 82 LEU CD2 1 1
1 879 1 1 61 LEU CG C 115.917 -5.754 -6.330 1.00 . A A . 82 LEU CG 1 1
1 880 1 1 61 LEU H H 116.412 -9.531 -4.651 1.00 . A A . 82 LEU H 1 1
1 881 1 1 61 LEU HA H 115.727 -6.703 -3.917 1.00 . A A . 82 LEU HA 1 1
1 882 1 1 61 LEU HB2 H 117.355 -7.271 -5.842 1.00 . A A . 82 LEU HB2 1 1
1 883 1 1 61 LEU HB3 H 115.933 -7.866 -6.698 1.00 . A A . 82 LEU HB3 1 1
1 884 1 1 61 LEU HD11 H 116.685 -3.808 -5.857 1.00 . A A . 82 LEU HD11 1 1
1 885 1 1 61 LEU HD12 H 117.619 -5.140 -5.178 1.00 . A A . 82 LEU HD12 1 1
1 886 1 1 61 LEU HD13 H 116.066 -4.701 -4.468 1.00 . A A . 82 LEU HD13 1 1
1 887 1 1 61 LEU HD21 H 117.441 -5.382 -7.797 1.00 . A A . 82 LEU HD21 1 1
1 888 1 1 61 LEU HD22 H 115.904 -4.584 -8.131 1.00 . A A . 82 LEU HD22 1 1
1 889 1 1 61 LEU HD23 H 116.073 -6.320 -8.396 1.00 . A A . 82 LEU HD23 1 1
1 890 1 1 61 LEU HG H 114.848 -5.620 -6.253 1.00 . A A . 82 LEU HG 1 1
1 891 1 1 61 LEU N N 116.371 -8.718 -4.105 1.00 . A A . 82 LEU N 1 1
1 892 1 1 61 LEU O O 113.809 -8.854 -5.444 1.00 . A A . 82 LEU O 1 1
1 893 1 1 62 VAL C C 111.048 -5.989 -4.342 1.00 . A A . 83 VAL C 1 1
1 894 1 1 62 VAL CA C 111.809 -7.318 -4.432 1.00 . A A . 83 VAL CA 1 1
1 895 1 1 62 VAL CB C 111.458 -8.261 -3.270 1.00 . A A . 83 VAL CB 1 1
1 896 1 1 62 VAL CG1 C 111.674 -7.565 -1.923 1.00 . A A . 83 VAL CG1 1 1
1 897 1 1 62 VAL CG2 C 110.000 -8.700 -3.384 1.00 . A A . 83 VAL CG2 1 1
1 898 1 1 62 VAL H H 113.575 -6.280 -3.773 1.00 . A A . 83 VAL H 1 1
1 899 1 1 62 VAL HA H 111.611 -7.802 -5.375 1.00 . A A . 83 VAL HA 1 1
1 900 1 1 62 VAL HB H 112.094 -9.131 -3.319 1.00 . A A . 83 VAL HB 1 1
1 901 1 1 62 VAL HG11 H 111.156 -8.113 -1.151 1.00 . A A . 83 VAL HG11 1 1
1 902 1 1 62 VAL HG12 H 111.289 -6.559 -1.966 1.00 . A A . 83 VAL HG12 1 1
1 903 1 1 62 VAL HG13 H 112.727 -7.537 -1.700 1.00 . A A . 83 VAL HG13 1 1
1 904 1 1 62 VAL HG21 H 109.947 -9.614 -3.954 1.00 . A A . 83 VAL HG21 1 1
1 905 1 1 62 VAL HG22 H 109.429 -7.930 -3.880 1.00 . A A . 83 VAL HG22 1 1
1 906 1 1 62 VAL HG23 H 109.599 -8.868 -2.396 1.00 . A A . 83 VAL HG23 1 1
1 907 1 1 62 VAL N N 113.270 -7.064 -4.277 1.00 . A A . 83 VAL N 1 1
1 908 1 1 62 VAL O O 111.489 -5.072 -3.677 1.00 . A A . 83 VAL O 1 1
1 909 1 1 63 GLY C C 107.838 -4.700 -5.697 1.00 . A A . 84 GLY C 1 1
1 910 1 1 63 GLY CA C 109.160 -4.582 -4.936 1.00 . A A . 84 GLY CA 1 1
1 911 1 1 63 GLY H H 109.581 -6.615 -5.537 1.00 . A A . 84 GLY H 1 1
1 912 1 1 63 GLY HA2 H 108.957 -4.341 -3.902 1.00 . A A . 84 GLY HA2 1 1
1 913 1 1 63 GLY HA3 H 109.753 -3.794 -5.377 1.00 . A A . 84 GLY HA3 1 1
1 914 1 1 63 GLY N N 109.921 -5.868 -5.002 1.00 . A A . 84 GLY N 1 1
1 915 1 1 63 GLY O O 107.468 -5.759 -6.166 1.00 . A A . 84 GLY O 1 1
1 916 1 1 64 TRP C C 105.793 -2.505 -7.586 1.00 . A A . 85 TRP C 1 1
1 917 1 1 64 TRP CA C 105.819 -3.623 -6.539 1.00 . A A . 85 TRP CA 1 1
1 918 1 1 64 TRP CB C 104.757 -3.362 -5.466 1.00 . A A . 85 TRP CB 1 1
1 919 1 1 64 TRP CD1 C 104.303 -5.672 -4.540 1.00 . A A . 85 TRP CD1 1 1
1 920 1 1 64 TRP CD2 C 105.400 -4.355 -3.084 1.00 . A A . 85 TRP CD2 1 1
1 921 1 1 64 TRP CE2 C 105.213 -5.601 -2.441 1.00 . A A . 85 TRP CE2 1 1
1 922 1 1 64 TRP CE3 C 106.070 -3.339 -2.379 1.00 . A A . 85 TRP CE3 1 1
1 923 1 1 64 TRP CG C 104.813 -4.426 -4.416 1.00 . A A . 85 TRP CG 1 1
1 924 1 1 64 TRP CH2 C 106.338 -4.812 -0.458 1.00 . A A . 85 TRP CH2 1 1
1 925 1 1 64 TRP CZ2 C 105.674 -5.832 -1.145 1.00 . A A . 85 TRP CZ2 1 1
1 926 1 1 64 TRP CZ3 C 106.535 -3.567 -1.074 1.00 . A A . 85 TRP CZ3 1 1
1 927 1 1 64 TRP H H 107.453 -2.770 -5.424 1.00 . A A . 85 TRP H 1 1
1 928 1 1 64 TRP HA H 105.652 -4.583 -7.002 1.00 . A A . 85 TRP HA 1 1
1 929 1 1 64 TRP HB2 H 104.939 -2.399 -5.010 1.00 . A A . 85 TRP HB2 1 1
1 930 1 1 64 TRP HB3 H 103.779 -3.362 -5.925 1.00 . A A . 85 TRP HB3 1 1
1 931 1 1 64 TRP HD1 H 103.794 -6.059 -5.411 1.00 . A A . 85 TRP HD1 1 1
1 932 1 1 64 TRP HE1 H 104.270 -7.297 -3.199 1.00 . A A . 85 TRP HE1 1 1
1 933 1 1 64 TRP HE3 H 106.227 -2.376 -2.843 1.00 . A A . 85 TRP HE3 1 1
1 934 1 1 64 TRP HH2 H 106.699 -4.981 0.546 1.00 . A A . 85 TRP HH2 1 1
1 935 1 1 64 TRP HZ2 H 105.520 -6.792 -0.676 1.00 . A A . 85 TRP HZ2 1 1
1 936 1 1 64 TRP HZ3 H 107.048 -2.781 -0.541 1.00 . A A . 85 TRP HZ3 1 1
1 937 1 1 64 TRP N N 107.126 -3.607 -5.815 1.00 . A A . 85 TRP N 1 1
1 938 1 1 64 TRP NE1 N 104.539 -6.371 -3.369 1.00 . A A . 85 TRP NE1 1 1
1 939 1 1 64 TRP O O 106.548 -1.554 -7.504 1.00 . A A . 85 TRP O 1 1
1 940 1 1 65 GLN C C 103.791 -0.510 -9.231 1.00 . A A . 86 GLN C 1 1
1 941 1 1 65 GLN CA C 104.847 -1.551 -9.613 1.00 . A A . 86 GLN CA 1 1
1 942 1 1 65 GLN CB C 104.441 -2.283 -10.889 1.00 . A A . 86 GLN CB 1 1
1 943 1 1 65 GLN CD C 104.239 -2.086 -13.372 1.00 . A A . 86 GLN CD 1 1
1 944 1 1 65 GLN CG C 104.545 -1.328 -12.079 1.00 . A A . 86 GLN CG 1 1
1 945 1 1 65 GLN H H 104.328 -3.385 -8.603 1.00 . A A . 86 GLN H 1 1
1 946 1 1 65 GLN HA H 105.806 -1.083 -9.749 1.00 . A A . 86 GLN HA 1 1
1 947 1 1 65 GLN HB2 H 105.097 -3.127 -11.044 1.00 . A A . 86 GLN HB2 1 1
1 948 1 1 65 GLN HB3 H 103.426 -2.628 -10.794 1.00 . A A . 86 GLN HB3 1 1
1 949 1 1 65 GLN HE21 H 105.370 -0.905 -14.497 1.00 . A A . 86 GLN HE21 1 1
1 950 1 1 65 GLN HE22 H 104.588 -2.163 -15.325 1.00 . A A . 86 GLN HE22 1 1
1 951 1 1 65 GLN HG2 H 103.835 -0.522 -11.957 1.00 . A A . 86 GLN HG2 1 1
1 952 1 1 65 GLN HG3 H 105.544 -0.922 -12.130 1.00 . A A . 86 GLN HG3 1 1
1 953 1 1 65 GLN N N 104.927 -2.610 -8.563 1.00 . A A . 86 GLN N 1 1
1 954 1 1 65 GLN NE2 N 104.777 -1.685 -14.491 1.00 . A A . 86 GLN NE2 1 1
1 955 1 1 65 GLN O O 102.677 -0.846 -8.873 1.00 . A A . 86 GLN O 1 1
1 956 1 1 65 GLN OE1 O 103.503 -3.053 -13.364 1.00 . A A . 86 GLN OE1 1 1
1 957 1 1 66 ALA C C 102.757 2.627 -10.187 1.00 . A A . 87 ALA C 1 1
1 958 1 1 66 ALA CA C 103.158 1.823 -8.940 1.00 . A A . 87 ALA CA 1 1
1 959 1 1 66 ALA CB C 103.899 2.715 -7.943 1.00 . A A . 87 ALA CB 1 1
1 960 1 1 66 ALA H H 105.040 0.996 -9.589 1.00 . A A . 87 ALA H 1 1
1 961 1 1 66 ALA HA H 102.286 1.394 -8.471 1.00 . A A . 87 ALA HA 1 1
1 962 1 1 66 ALA HB1 H 104.962 2.540 -8.024 1.00 . A A . 87 ALA HB1 1 1
1 963 1 1 66 ALA HB2 H 103.573 2.483 -6.940 1.00 . A A . 87 ALA HB2 1 1
1 964 1 1 66 ALA HB3 H 103.687 3.751 -8.160 1.00 . A A . 87 ALA HB3 1 1
1 965 1 1 66 ALA N N 104.135 0.752 -9.301 1.00 . A A . 87 ALA N 1 1
1 966 1 1 66 ALA O O 103.464 2.615 -11.175 1.00 . A A . 87 ALA O 1 1
1 967 1 1 67 PRO C C 102.019 5.370 -11.437 1.00 . A A . 88 PRO C 1 1
1 968 1 1 67 PRO CA C 101.153 4.109 -11.263 1.00 . A A . 88 PRO CA 1 1
1 969 1 1 67 PRO CB C 99.724 4.483 -10.879 1.00 . A A . 88 PRO CB 1 1
1 970 1 1 67 PRO CD C 100.701 3.386 -8.966 1.00 . A A . 88 PRO CD 1 1
1 971 1 1 67 PRO CG C 99.695 4.426 -9.386 1.00 . A A . 88 PRO CG 1 1
1 972 1 1 67 PRO HA H 101.153 3.520 -12.165 1.00 . A A . 88 PRO HA 1 1
1 973 1 1 67 PRO HB2 H 99.492 5.482 -11.225 1.00 . A A . 88 PRO HB2 1 1
1 974 1 1 67 PRO HB3 H 99.026 3.770 -11.289 1.00 . A A . 88 PRO HB3 1 1
1 975 1 1 67 PRO HD2 H 101.223 3.706 -8.073 1.00 . A A . 88 PRO HD2 1 1
1 976 1 1 67 PRO HD3 H 100.220 2.434 -8.808 1.00 . A A . 88 PRO HD3 1 1
1 977 1 1 67 PRO HG2 H 99.964 5.390 -8.976 1.00 . A A . 88 PRO HG2 1 1
1 978 1 1 67 PRO HG3 H 98.713 4.139 -9.046 1.00 . A A . 88 PRO HG3 1 1
1 979 1 1 67 PRO N N 101.629 3.303 -10.110 1.00 . A A . 88 PRO N 1 1
1 980 1 1 67 PRO O O 102.675 5.793 -10.507 1.00 . A A . 88 PRO O 1 1
1 981 1 1 68 PRO C C 102.131 8.380 -12.246 1.00 . A A . 89 PRO C 1 1
1 982 1 1 68 PRO CA C 102.792 7.158 -12.893 1.00 . A A . 89 PRO CA 1 1
1 983 1 1 68 PRO CB C 102.774 7.277 -14.414 1.00 . A A . 89 PRO CB 1 1
1 984 1 1 68 PRO CD C 101.238 5.506 -13.816 1.00 . A A . 89 PRO CD 1 1
1 985 1 1 68 PRO CG C 101.536 6.560 -14.851 1.00 . A A . 89 PRO CG 1 1
1 986 1 1 68 PRO HA H 103.804 7.039 -12.542 1.00 . A A . 89 PRO HA 1 1
1 987 1 1 68 PRO HB2 H 102.731 8.318 -14.706 1.00 . A A . 89 PRO HB2 1 1
1 988 1 1 68 PRO HB3 H 103.645 6.803 -14.838 1.00 . A A . 89 PRO HB3 1 1
1 989 1 1 68 PRO HD2 H 100.178 5.475 -13.605 1.00 . A A . 89 PRO HD2 1 1
1 990 1 1 68 PRO HD3 H 101.588 4.542 -14.148 1.00 . A A . 89 PRO HD3 1 1
1 991 1 1 68 PRO HG2 H 100.713 7.255 -14.916 1.00 . A A . 89 PRO HG2 1 1
1 992 1 1 68 PRO HG3 H 101.700 6.092 -15.809 1.00 . A A . 89 PRO HG3 1 1
1 993 1 1 68 PRO N N 101.994 5.936 -12.626 1.00 . A A . 89 PRO N 1 1
1 994 1 1 68 PRO O O 100.954 8.365 -11.935 1.00 . A A . 89 PRO O 1 1
1 995 1 1 69 GLY C C 102.957 10.934 -10.055 1.00 . A A . 90 GLY C 1 1
1 996 1 1 69 GLY CA C 102.302 10.661 -11.418 1.00 . A A . 90 GLY CA 1 1
1 997 1 1 69 GLY H H 103.825 9.418 -12.304 1.00 . A A . 90 GLY H 1 1
1 998 1 1 69 GLY HA2 H 102.473 11.506 -12.071 1.00 . A A . 90 GLY HA2 1 1
1 999 1 1 69 GLY HA3 H 101.240 10.525 -11.280 1.00 . A A . 90 GLY HA3 1 1
1 1000 1 1 69 GLY N N 102.880 9.434 -12.044 1.00 . A A . 90 GLY N 1 1
1 1001 1 1 69 GLY O O 102.676 11.936 -9.424 1.00 . A A . 90 GLY O 1 1
1 1002 1 1 70 ALA C C 105.965 10.612 -8.468 1.00 . A A . 91 ALA C 1 1
1 1003 1 1 70 ALA CA C 104.482 10.286 -8.269 1.00 . A A . 91 ALA CA 1 1
1 1004 1 1 70 ALA CB C 104.320 8.966 -7.516 1.00 . A A . 91 ALA CB 1 1
1 1005 1 1 70 ALA H H 104.039 9.259 -10.107 1.00 . A A . 91 ALA H 1 1
1 1006 1 1 70 ALA HA H 103.989 11.082 -7.732 1.00 . A A . 91 ALA HA 1 1
1 1007 1 1 70 ALA HB1 H 105.200 8.782 -6.917 1.00 . A A . 91 ALA HB1 1 1
1 1008 1 1 70 ALA HB2 H 104.192 8.160 -8.224 1.00 . A A . 91 ALA HB2 1 1
1 1009 1 1 70 ALA HB3 H 103.453 9.022 -6.874 1.00 . A A . 91 ALA HB3 1 1
1 1010 1 1 70 ALA N N 103.822 10.060 -9.591 1.00 . A A . 91 ALA N 1 1
1 1011 1 1 70 ALA O O 106.619 10.057 -9.332 1.00 . A A . 91 ALA O 1 1
1 1012 1 1 71 ARG C C 108.823 10.641 -7.591 1.00 . A A . 92 ARG C 1 1
1 1013 1 1 71 ARG CA C 107.943 11.874 -7.814 1.00 . A A . 92 ARG CA 1 1
1 1014 1 1 71 ARG CB C 108.202 12.924 -6.730 1.00 . A A . 92 ARG CB 1 1
1 1015 1 1 71 ARG CD C 109.846 14.621 -5.906 1.00 . A A . 92 ARG CD 1 1
1 1016 1 1 71 ARG CG C 109.649 13.415 -6.828 1.00 . A A . 92 ARG CG 1 1
1 1017 1 1 71 ARG CZ C 111.763 16.118 -5.565 1.00 . A A . 92 ARG CZ 1 1
1 1018 1 1 71 ARG H H 105.947 11.938 -6.987 1.00 . A A . 92 ARG H 1 1
1 1019 1 1 71 ARG HA H 108.130 12.298 -8.787 1.00 . A A . 92 ARG HA 1 1
1 1020 1 1 71 ARG HB2 H 107.529 13.757 -6.867 1.00 . A A . 92 ARG HB2 1 1
1 1021 1 1 71 ARG HB3 H 108.040 12.485 -5.758 1.00 . A A . 92 ARG HB3 1 1
1 1022 1 1 71 ARG HD2 H 109.224 15.443 -6.233 1.00 . A A . 92 ARG HD2 1 1
1 1023 1 1 71 ARG HD3 H 109.617 14.357 -4.886 1.00 . A A . 92 ARG HD3 1 1
1 1024 1 1 71 ARG HE H 111.911 14.351 -6.465 1.00 . A A . 92 ARG HE 1 1
1 1025 1 1 71 ARG HG2 H 110.319 12.620 -6.531 1.00 . A A . 92 ARG HG2 1 1
1 1026 1 1 71 ARG HG3 H 109.864 13.703 -7.846 1.00 . A A . 92 ARG HG3 1 1
1 1027 1 1 71 ARG HH11 H 109.970 16.949 -5.179 1.00 . A A . 92 ARG HH11 1 1
1 1028 1 1 71 ARG HH12 H 111.345 17.927 -4.801 1.00 . A A . 92 ARG HH12 1 1
1 1029 1 1 71 ARG HH21 H 113.675 15.591 -5.835 1.00 . A A . 92 ARG HH21 1 1
1 1030 1 1 71 ARG HH22 H 113.421 17.168 -5.168 1.00 . A A . 92 ARG HH22 1 1
1 1031 1 1 71 ARG N N 106.499 11.508 -7.674 1.00 . A A . 92 ARG N 1 1
1 1032 1 1 71 ARG NE N 111.295 14.978 -6.031 1.00 . A A . 92 ARG NE 1 1
1 1033 1 1 71 ARG NH1 N 110.961 17.071 -5.150 1.00 . A A . 92 ARG NH1 1 1
1 1034 1 1 71 ARG NH2 N 113.054 16.307 -5.519 1.00 . A A . 92 ARG NH2 1 1
1 1035 1 1 71 ARG O O 108.558 9.827 -6.726 1.00 . A A . 92 ARG O 1 1
1 1036 1 1 72 SER C C 112.232 9.764 -8.213 1.00 . A A . 93 SER C 1 1
1 1037 1 1 72 SER CA C 110.767 9.319 -8.217 1.00 . A A . 93 SER CA 1 1
1 1038 1 1 72 SER CB C 110.478 8.444 -9.435 1.00 . A A . 93 SER CB 1 1
1 1039 1 1 72 SER H H 110.052 11.169 -9.059 1.00 . A A . 93 SER H 1 1
1 1040 1 1 72 SER HA H 110.533 8.780 -7.313 1.00 . A A . 93 SER HA 1 1
1 1041 1 1 72 SER HB2 H 110.688 8.997 -10.336 1.00 . A A . 93 SER HB2 1 1
1 1042 1 1 72 SER HB3 H 111.107 7.564 -9.402 1.00 . A A . 93 SER HB3 1 1
1 1043 1 1 72 SER HG H 108.912 7.679 -8.569 1.00 . A A . 93 SER HG 1 1
1 1044 1 1 72 SER N N 109.865 10.499 -8.370 1.00 . A A . 93 SER N 1 1
1 1045 1 1 72 SER O O 112.571 10.816 -8.722 1.00 . A A . 93 SER O 1 1
1 1046 1 1 72 SER OG O 109.108 8.066 -9.427 1.00 . A A . 93 SER OG 1 1
1 1047 1 1 73 LEU C C 115.273 8.757 -8.818 1.00 . A A . 94 LEU C 1 1
1 1048 1 1 73 LEU CA C 114.546 9.331 -7.598 1.00 . A A . 94 LEU CA 1 1
1 1049 1 1 73 LEU CB C 115.076 8.699 -6.312 1.00 . A A . 94 LEU CB 1 1
1 1050 1 1 73 LEU CD1 C 114.808 8.604 -3.830 1.00 . A A . 94 LEU CD1 1 1
1 1051 1 1 73 LEU CD2 C 114.797 10.809 -5.003 1.00 . A A . 94 LEU CD2 1 1
1 1052 1 1 73 LEU CG C 114.387 9.338 -5.105 1.00 . A A . 94 LEU CG 1 1
1 1053 1 1 73 LEU H H 112.795 8.126 -7.241 1.00 . A A . 94 LEU H 1 1
1 1054 1 1 73 LEU HA H 114.663 10.402 -7.559 1.00 . A A . 94 LEU HA 1 1
1 1055 1 1 73 LEU HB2 H 114.874 7.637 -6.323 1.00 . A A . 94 LEU HB2 1 1
1 1056 1 1 73 LEU HB3 H 116.142 8.863 -6.243 1.00 . A A . 94 LEU HB3 1 1
1 1057 1 1 73 LEU HD11 H 115.835 8.843 -3.600 1.00 . A A . 94 LEU HD11 1 1
1 1058 1 1 73 LEU HD12 H 114.711 7.539 -3.980 1.00 . A A . 94 LEU HD12 1 1
1 1059 1 1 73 LEU HD13 H 114.174 8.912 -3.012 1.00 . A A . 94 LEU HD13 1 1
1 1060 1 1 73 LEU HD21 H 114.814 11.108 -3.966 1.00 . A A . 94 LEU HD21 1 1
1 1061 1 1 73 LEU HD22 H 114.087 11.419 -5.542 1.00 . A A . 94 LEU HD22 1 1
1 1062 1 1 73 LEU HD23 H 115.781 10.939 -5.431 1.00 . A A . 94 LEU HD23 1 1
1 1063 1 1 73 LEU HG H 113.316 9.268 -5.224 1.00 . A A . 94 LEU HG 1 1
1 1064 1 1 73 LEU N N 113.098 8.967 -7.641 1.00 . A A . 94 LEU N 1 1
1 1065 1 1 73 LEU O O 114.777 7.867 -9.485 1.00 . A A . 94 LEU O 1 1
1 1066 1 1 74 THR C C 118.578 8.211 -9.823 1.00 . A A . 95 THR C 1 1
1 1067 1 1 74 THR CA C 117.216 8.755 -10.283 1.00 . A A . 95 THR CA 1 1
1 1068 1 1 74 THR CB C 117.401 9.972 -11.193 1.00 . A A . 95 THR CB 1 1
1 1069 1 1 74 THR CG2 C 116.094 10.261 -11.936 1.00 . A A . 95 THR CG2 1 1
1 1070 1 1 74 THR H H 116.817 9.976 -8.553 1.00 . A A . 95 THR H 1 1
1 1071 1 1 74 THR HA H 116.658 7.989 -10.800 1.00 . A A . 95 THR HA 1 1
1 1072 1 1 74 THR HB H 118.179 9.768 -11.912 1.00 . A A . 95 THR HB 1 1
1 1073 1 1 74 THR HG1 H 116.992 11.398 -9.927 1.00 . A A . 95 THR HG1 1 1
1 1074 1 1 74 THR HG21 H 115.327 10.528 -11.224 1.00 . A A . 95 THR HG21 1 1
1 1075 1 1 74 THR HG22 H 115.788 9.381 -12.482 1.00 . A A . 95 THR HG22 1 1
1 1076 1 1 74 THR HG23 H 116.244 11.079 -12.625 1.00 . A A . 95 THR HG23 1 1
1 1077 1 1 74 THR N N 116.444 9.262 -9.110 1.00 . A A . 95 THR N 1 1
1 1078 1 1 74 THR O O 118.997 8.479 -8.715 1.00 . A A . 95 THR O 1 1
1 1079 1 1 74 THR OG1 O 117.769 11.100 -10.407 1.00 . A A . 95 THR OG1 1 1
1 1080 1 1 75 PRO C C 121.606 8.011 -10.231 1.00 . A A . 96 PRO C 1 1
1 1081 1 1 75 PRO CA C 120.560 6.896 -10.324 1.00 . A A . 96 PRO CA 1 1
1 1082 1 1 75 PRO CB C 120.872 5.944 -11.478 1.00 . A A . 96 PRO CB 1 1
1 1083 1 1 75 PRO CD C 118.829 7.077 -12.048 1.00 . A A . 96 PRO CD 1 1
1 1084 1 1 75 PRO CG C 120.075 6.466 -12.630 1.00 . A A . 96 PRO CG 1 1
1 1085 1 1 75 PRO HA H 120.502 6.348 -9.398 1.00 . A A . 96 PRO HA 1 1
1 1086 1 1 75 PRO HB2 H 121.928 5.965 -11.707 1.00 . A A . 96 PRO HB2 1 1
1 1087 1 1 75 PRO HB3 H 120.557 4.942 -11.236 1.00 . A A . 96 PRO HB3 1 1
1 1088 1 1 75 PRO HD2 H 118.530 7.945 -12.620 1.00 . A A . 96 PRO HD2 1 1
1 1089 1 1 75 PRO HD3 H 118.032 6.352 -12.006 1.00 . A A . 96 PRO HD3 1 1
1 1090 1 1 75 PRO HG2 H 120.645 7.215 -13.163 1.00 . A A . 96 PRO HG2 1 1
1 1091 1 1 75 PRO HG3 H 119.809 5.659 -13.293 1.00 . A A . 96 PRO HG3 1 1
1 1092 1 1 75 PRO N N 119.235 7.464 -10.684 1.00 . A A . 96 PRO N 1 1
1 1093 1 1 75 PRO O O 121.386 9.115 -10.691 1.00 . A A . 96 PRO O 1 1
1 1094 1 1 76 CYS C C 124.502 8.990 -10.846 1.00 . A A . 97 CYS C 1 1
1 1095 1 1 76 CYS CA C 123.798 8.775 -9.505 1.00 . A A . 97 CYS CA 1 1
1 1096 1 1 76 CYS CB C 124.780 8.233 -8.466 1.00 . A A . 97 CYS CB 1 1
1 1097 1 1 76 CYS H H 122.887 6.832 -9.271 1.00 . A A . 97 CYS H 1 1
1 1098 1 1 76 CYS HA H 123.370 9.701 -9.156 1.00 . A A . 97 CYS HA 1 1
1 1099 1 1 76 CYS HB2 H 124.231 7.768 -7.660 1.00 . A A . 97 CYS HB2 1 1
1 1100 1 1 76 CYS HB3 H 125.428 7.503 -8.928 1.00 . A A . 97 CYS HB3 1 1
1 1101 1 1 76 CYS N N 122.737 7.730 -9.635 1.00 . A A . 97 CYS N 1 1
1 1102 1 1 76 CYS O O 124.969 8.056 -11.471 1.00 . A A . 97 CYS O 1 1
1 1103 1 1 76 CYS SG S 125.775 9.597 -7.812 1.00 . A A . 97 CYS SG 1 1
1 1104 1 1 77 THR C C 126.282 11.642 -12.376 1.00 . A A . 98 THR C 1 1
1 1105 1 1 77 THR CA C 125.261 10.521 -12.577 1.00 . A A . 98 THR CA 1 1
1 1106 1 1 77 THR CB C 124.141 10.973 -13.517 1.00 . A A . 98 THR CB 1 1
1 1107 1 1 77 THR CG2 C 123.177 9.810 -13.760 1.00 . A A . 98 THR CG2 1 1
1 1108 1 1 77 THR H H 124.201 10.949 -10.753 1.00 . A A . 98 THR H 1 1
1 1109 1 1 77 THR HA H 125.740 9.637 -12.969 1.00 . A A . 98 THR HA 1 1
1 1110 1 1 77 THR HB H 124.564 11.287 -14.458 1.00 . A A . 98 THR HB 1 1
1 1111 1 1 77 THR HG1 H 122.829 12.407 -13.579 1.00 . A A . 98 THR HG1 1 1
1 1112 1 1 77 THR HG21 H 123.725 8.964 -14.147 1.00 . A A . 98 THR HG21 1 1
1 1113 1 1 77 THR HG22 H 122.426 10.110 -14.476 1.00 . A A . 98 THR HG22 1 1
1 1114 1 1 77 THR HG23 H 122.701 9.536 -12.832 1.00 . A A . 98 THR HG23 1 1
1 1115 1 1 77 THR N N 124.585 10.219 -11.282 1.00 . A A . 98 THR N 1 1
1 1116 1 1 77 THR O O 126.349 12.579 -13.149 1.00 . A A . 98 THR O 1 1
1 1117 1 1 77 THR OG1 O 123.438 12.057 -12.925 1.00 . A A . 98 THR OG1 1 1
1 1118 1 1 78 CYS C C 129.366 12.032 -10.447 1.00 . A A . 99 CYS C 1 1
1 1119 1 1 78 CYS CA C 128.083 12.620 -11.060 1.00 . A A . 99 CYS CA 1 1
1 1120 1 1 78 CYS CB C 127.401 13.576 -10.070 1.00 . A A . 99 CYS CB 1 1
1 1121 1 1 78 CYS H H 126.983 10.795 -10.721 1.00 . A A . 99 CYS H 1 1
1 1122 1 1 78 CYS HA H 128.316 13.149 -11.970 1.00 . A A . 99 CYS HA 1 1
1 1123 1 1 78 CYS HB2 H 128.088 14.367 -9.808 1.00 . A A . 99 CYS HB2 1 1
1 1124 1 1 78 CYS HB3 H 126.524 14.005 -10.535 1.00 . A A . 99 CYS HB3 1 1
1 1125 1 1 78 CYS N N 127.068 11.555 -11.332 1.00 . A A . 99 CYS N 1 1
1 1126 1 1 78 CYS O O 130.214 12.760 -9.968 1.00 . A A . 99 CYS O 1 1
1 1127 1 1 78 CYS SG S 126.910 12.685 -8.564 1.00 . A A . 99 CYS SG 1 1
1 1128 1 1 79 GLY C C 130.991 10.573 -8.456 1.00 . A A . 100 GLY C 1 1
1 1129 1 1 79 GLY CA C 130.761 10.098 -9.897 1.00 . A A . 100 GLY CA 1 1
1 1130 1 1 79 GLY H H 128.838 10.156 -10.866 1.00 . A A . 100 GLY H 1 1
1 1131 1 1 79 GLY HA2 H 130.651 9.024 -9.905 1.00 . A A . 100 GLY HA2 1 1
1 1132 1 1 79 GLY HA3 H 131.613 10.375 -10.500 1.00 . A A . 100 GLY HA3 1 1
1 1133 1 1 79 GLY N N 129.525 10.726 -10.467 1.00 . A A . 100 GLY N 1 1
1 1134 1 1 79 GLY O O 132.070 11.020 -8.110 1.00 . A A . 100 GLY O 1 1
1 1135 1 1 80 SER C C 130.570 9.756 -5.315 1.00 . A A . 101 SER C 1 1
1 1136 1 1 80 SER CA C 130.150 10.931 -6.202 1.00 . A A . 101 SER CA 1 1
1 1137 1 1 80 SER CB C 128.772 11.446 -5.790 1.00 . A A . 101 SER CB 1 1
1 1138 1 1 80 SER H H 129.130 10.121 -7.922 1.00 . A A . 101 SER H 1 1
1 1139 1 1 80 SER HA H 130.875 11.727 -6.139 1.00 . A A . 101 SER HA 1 1
1 1140 1 1 80 SER HB2 H 128.013 10.959 -6.379 1.00 . A A . 101 SER HB2 1 1
1 1141 1 1 80 SER HB3 H 128.606 11.230 -4.743 1.00 . A A . 101 SER HB3 1 1
1 1142 1 1 80 SER HG H 128.993 13.021 -6.913 1.00 . A A . 101 SER HG 1 1
1 1143 1 1 80 SER N N 129.989 10.483 -7.618 1.00 . A A . 101 SER N 1 1
1 1144 1 1 80 SER O O 129.779 8.881 -5.015 1.00 . A A . 101 SER O 1 1
1 1145 1 1 80 SER OG O 128.709 12.850 -6.013 1.00 . A A . 101 SER OG 1 1
1 1146 1 1 81 SER C C 131.642 8.733 -2.628 1.00 . A A . 102 SER C 1 1
1 1147 1 1 81 SER CA C 132.285 8.619 -4.012 1.00 . A A . 102 SER CA 1 1
1 1148 1 1 81 SER CB C 133.801 8.795 -3.916 1.00 . A A . 102 SER CB 1 1
1 1149 1 1 81 SER H H 132.424 10.455 -5.142 1.00 . A A . 102 SER H 1 1
1 1150 1 1 81 SER HA H 132.052 7.664 -4.458 1.00 . A A . 102 SER HA 1 1
1 1151 1 1 81 SER HB2 H 134.236 7.932 -3.441 1.00 . A A . 102 SER HB2 1 1
1 1152 1 1 81 SER HB3 H 134.213 8.902 -4.911 1.00 . A A . 102 SER HB3 1 1
1 1153 1 1 81 SER HG H 134.971 9.845 -2.771 1.00 . A A . 102 SER HG 1 1
1 1154 1 1 81 SER N N 131.809 9.734 -4.889 1.00 . A A . 102 SER N 1 1
1 1155 1 1 81 SER O O 131.255 7.746 -2.031 1.00 . A A . 102 SER O 1 1
1 1156 1 1 81 SER OG O 134.092 9.952 -3.142 1.00 . A A . 102 SER OG 1 1
1 1157 1 1 82 ASP C C 129.384 9.956 -0.875 1.00 . A A . 103 ASP C 1 1
1 1158 1 1 82 ASP CA C 130.901 10.126 -0.775 1.00 . A A . 103 ASP CA 1 1
1 1159 1 1 82 ASP CB C 131.259 11.560 -0.368 1.00 . A A . 103 ASP CB 1 1
1 1160 1 1 82 ASP CG C 130.814 11.822 1.076 1.00 . A A . 103 ASP CG 1 1
1 1161 1 1 82 ASP H H 131.843 10.710 -2.627 1.00 . A A . 103 ASP H 1 1
1 1162 1 1 82 ASP HA H 131.314 9.426 -0.065 1.00 . A A . 103 ASP HA 1 1
1 1163 1 1 82 ASP HB2 H 132.328 11.696 -0.444 1.00 . A A . 103 ASP HB2 1 1
1 1164 1 1 82 ASP HB3 H 130.761 12.254 -1.027 1.00 . A A . 103 ASP HB3 1 1
1 1165 1 1 82 ASP N N 131.523 9.934 -2.120 1.00 . A A . 103 ASP N 1 1
1 1166 1 1 82 ASP O O 128.724 10.636 -1.638 1.00 . A A . 103 ASP O 1 1
1 1167 1 1 82 ASP OD1 O 131.407 12.683 1.706 1.00 . A A . 103 ASP OD1 1 1
1 1168 1 1 82 ASP OD2 O 129.889 11.166 1.527 1.00 . A A . 103 ASP OD2 1 1
1 1169 1 1 83 LEU C C 126.777 8.833 1.261 1.00 . A A . 104 LEU C 1 1
1 1170 1 1 83 LEU CA C 127.356 8.822 -0.156 1.00 . A A . 104 LEU CA 1 1
1 1171 1 1 83 LEU CB C 127.190 7.440 -0.793 1.00 . A A . 104 LEU CB 1 1
1 1172 1 1 83 LEU CD1 C 127.842 6.022 -2.748 1.00 . A A . 104 LEU CD1 1 1
1 1173 1 1 83 LEU CD2 C 126.886 8.302 -3.119 1.00 . A A . 104 LEU CD2 1 1
1 1174 1 1 83 LEU CG C 127.776 7.452 -2.207 1.00 . A A . 104 LEU CG 1 1
1 1175 1 1 83 LEU H H 129.388 8.514 0.491 1.00 . A A . 104 LEU H 1 1
1 1176 1 1 83 LEU HA H 126.876 9.570 -0.767 1.00 . A A . 104 LEU HA 1 1
1 1177 1 1 83 LEU HB2 H 127.708 6.705 -0.194 1.00 . A A . 104 LEU HB2 1 1
1 1178 1 1 83 LEU HB3 H 126.140 7.190 -0.843 1.00 . A A . 104 LEU HB3 1 1
1 1179 1 1 83 LEU HD11 H 128.731 5.906 -3.349 1.00 . A A . 104 LEU HD11 1 1
1 1180 1 1 83 LEU HD12 H 126.970 5.824 -3.354 1.00 . A A . 104 LEU HD12 1 1
1 1181 1 1 83 LEU HD13 H 127.872 5.325 -1.923 1.00 . A A . 104 LEU HD13 1 1
1 1182 1 1 83 LEU HD21 H 125.862 8.238 -2.784 1.00 . A A . 104 LEU HD21 1 1
1 1183 1 1 83 LEU HD22 H 126.958 7.937 -4.133 1.00 . A A . 104 LEU HD22 1 1
1 1184 1 1 83 LEU HD23 H 127.213 9.331 -3.083 1.00 . A A . 104 LEU HD23 1 1
1 1185 1 1 83 LEU HG H 128.772 7.872 -2.179 1.00 . A A . 104 LEU HG 1 1
1 1186 1 1 83 LEU N N 128.831 9.049 -0.112 1.00 . A A . 104 LEU N 1 1
1 1187 1 1 83 LEU O O 127.446 8.480 2.214 1.00 . A A . 104 LEU O 1 1
1 1188 1 1 84 TYR C C 123.901 8.125 2.893 1.00 . A A . 105 TYR C 1 1
1 1189 1 1 84 TYR CA C 124.912 9.266 2.760 1.00 . A A . 105 TYR CA 1 1
1 1190 1 1 84 TYR CB C 124.209 10.621 2.834 1.00 . A A . 105 TYR CB 1 1
1 1191 1 1 84 TYR CD1 C 125.773 12.198 4.025 1.00 . A A . 105 TYR CD1 1 1
1 1192 1 1 84 TYR CD2 C 125.664 12.269 1.604 1.00 . A A . 105 TYR CD2 1 1
1 1193 1 1 84 TYR CE1 C 126.731 13.219 4.012 1.00 . A A . 105 TYR CE1 1 1
1 1194 1 1 84 TYR CE2 C 126.622 13.290 1.591 1.00 . A A . 105 TYR CE2 1 1
1 1195 1 1 84 TYR CG C 125.240 11.724 2.822 1.00 . A A . 105 TYR CG 1 1
1 1196 1 1 84 TYR CZ C 127.156 13.765 2.795 1.00 . A A . 105 TYR CZ 1 1
1 1197 1 1 84 TYR H H 125.024 9.510 0.620 1.00 . A A . 105 TYR H 1 1
1 1198 1 1 84 TYR HA H 125.667 9.198 3.528 1.00 . A A . 105 TYR HA 1 1
1 1199 1 1 84 TYR HB2 H 123.551 10.732 1.984 1.00 . A A . 105 TYR HB2 1 1
1 1200 1 1 84 TYR HB3 H 123.633 10.678 3.746 1.00 . A A . 105 TYR HB3 1 1
1 1201 1 1 84 TYR HD1 H 125.445 11.777 4.964 1.00 . A A . 105 TYR HD1 1 1
1 1202 1 1 84 TYR HD2 H 125.253 11.902 0.675 1.00 . A A . 105 TYR HD2 1 1
1 1203 1 1 84 TYR HE1 H 127.143 13.586 4.941 1.00 . A A . 105 TYR HE1 1 1
1 1204 1 1 84 TYR HE2 H 126.950 13.710 0.652 1.00 . A A . 105 TYR HE2 1 1
1 1205 1 1 84 TYR HH H 127.652 15.600 2.967 1.00 . A A . 105 TYR HH 1 1
1 1206 1 1 84 TYR N N 125.541 9.232 1.405 1.00 . A A . 105 TYR N 1 1
1 1207 1 1 84 TYR O O 123.095 7.897 2.013 1.00 . A A . 105 TYR O 1 1
1 1208 1 1 84 TYR OH O 128.099 14.771 2.781 1.00 . A A . 105 TYR OH 1 1
1 1209 1 1 85 LEU C C 121.816 6.705 5.063 1.00 . A A . 106 LEU C 1 1
1 1210 1 1 85 LEU CA C 122.990 6.272 4.181 1.00 . A A . 106 LEU CA 1 1
1 1211 1 1 85 LEU CB C 123.811 5.184 4.875 1.00 . A A . 106 LEU CB 1 1
1 1212 1 1 85 LEU CD1 C 123.932 2.688 4.753 1.00 . A A . 106 LEU CD1 1 1
1 1213 1 1 85 LEU CD2 C 122.301 3.783 6.296 1.00 . A A . 106 LEU CD2 1 1
1 1214 1 1 85 LEU CG C 122.998 3.887 4.936 1.00 . A A . 106 LEU CG 1 1
1 1215 1 1 85 LEU H H 124.606 7.610 4.679 1.00 . A A . 106 LEU H 1 1
1 1216 1 1 85 LEU HA H 122.633 5.913 3.230 1.00 . A A . 106 LEU HA 1 1
1 1217 1 1 85 LEU HB2 H 124.722 5.013 4.319 1.00 . A A . 106 LEU HB2 1 1
1 1218 1 1 85 LEU HB3 H 124.055 5.501 5.878 1.00 . A A . 106 LEU HB3 1 1
1 1219 1 1 85 LEU HD11 H 124.684 2.696 5.528 1.00 . A A . 106 LEU HD11 1 1
1 1220 1 1 85 LEU HD12 H 124.411 2.749 3.787 1.00 . A A . 106 LEU HD12 1 1
1 1221 1 1 85 LEU HD13 H 123.361 1.773 4.815 1.00 . A A . 106 LEU HD13 1 1
1 1222 1 1 85 LEU HD21 H 121.743 2.859 6.344 1.00 . A A . 106 LEU HD21 1 1
1 1223 1 1 85 LEU HD22 H 121.629 4.618 6.421 1.00 . A A . 106 LEU HD22 1 1
1 1224 1 1 85 LEU HD23 H 123.042 3.797 7.081 1.00 . A A . 106 LEU HD23 1 1
1 1225 1 1 85 LEU HG H 122.257 3.888 4.149 1.00 . A A . 106 LEU HG 1 1
1 1226 1 1 85 LEU N N 123.943 7.406 3.986 1.00 . A A . 106 LEU N 1 1
1 1227 1 1 85 LEU O O 122.002 7.271 6.123 1.00 . A A . 106 LEU O 1 1
1 1228 1 1 86 VAL C C 119.073 5.711 6.426 1.00 . A A . 107 VAL C 1 1
1 1229 1 1 86 VAL CA C 119.414 6.828 5.435 1.00 . A A . 107 VAL CA 1 1
1 1230 1 1 86 VAL CB C 118.284 7.013 4.415 1.00 . A A . 107 VAL CB 1 1
1 1231 1 1 86 VAL CG1 C 116.997 7.419 5.138 1.00 . A A . 107 VAL CG1 1 1
1 1232 1 1 86 VAL CG2 C 118.669 8.108 3.416 1.00 . A A . 107 VAL CG2 1 1
1 1233 1 1 86 VAL H H 120.491 5.980 3.770 1.00 . A A . 107 VAL H 1 1
1 1234 1 1 86 VAL HA H 119.596 7.754 5.957 1.00 . A A . 107 VAL HA 1 1
1 1235 1 1 86 VAL HB H 118.121 6.083 3.888 1.00 . A A . 107 VAL HB 1 1
1 1236 1 1 86 VAL HG11 H 116.331 7.905 4.441 1.00 . A A . 107 VAL HG11 1 1
1 1237 1 1 86 VAL HG12 H 117.236 8.100 5.942 1.00 . A A . 107 VAL HG12 1 1
1 1238 1 1 86 VAL HG13 H 116.517 6.540 5.543 1.00 . A A . 107 VAL HG13 1 1
1 1239 1 1 86 VAL HG21 H 118.589 9.073 3.892 1.00 . A A . 107 VAL HG21 1 1
1 1240 1 1 86 VAL HG22 H 118.002 8.069 2.566 1.00 . A A . 107 VAL HG22 1 1
1 1241 1 1 86 VAL HG23 H 119.684 7.952 3.084 1.00 . A A . 107 VAL HG23 1 1
1 1242 1 1 86 VAL N N 120.610 6.438 4.628 1.00 . A A . 107 VAL N 1 1
1 1243 1 1 86 VAL O O 118.860 4.575 6.044 1.00 . A A . 107 VAL O 1 1
1 1244 1 1 87 THR C C 117.242 5.103 9.155 1.00 . A A . 108 THR C 1 1
1 1245 1 1 87 THR CA C 118.705 4.989 8.721 1.00 . A A . 108 THR CA 1 1
1 1246 1 1 87 THR CB C 119.639 5.291 9.894 1.00 . A A . 108 THR CB 1 1
1 1247 1 1 87 THR CG2 C 119.726 4.066 10.807 1.00 . A A . 108 THR CG2 1 1
1 1248 1 1 87 THR H H 119.206 6.949 7.975 1.00 . A A . 108 THR H 1 1
1 1249 1 1 87 THR HA H 118.907 4.003 8.333 1.00 . A A . 108 THR HA 1 1
1 1250 1 1 87 THR HB H 119.252 6.126 10.457 1.00 . A A . 108 THR HB 1 1
1 1251 1 1 87 THR HG1 H 121.290 4.822 8.980 1.00 . A A . 108 THR HG1 1 1
1 1252 1 1 87 THR HG21 H 120.598 4.149 11.438 1.00 . A A . 108 THR HG21 1 1
1 1253 1 1 87 THR HG22 H 119.800 3.173 10.205 1.00 . A A . 108 THR HG22 1 1
1 1254 1 1 87 THR HG23 H 118.840 4.013 11.422 1.00 . A A . 108 THR HG23 1 1
1 1255 1 1 87 THR N N 119.026 6.027 7.695 1.00 . A A . 108 THR N 1 1
1 1256 1 1 87 THR O O 116.574 6.080 8.869 1.00 . A A . 108 THR O 1 1
1 1257 1 1 87 THR OG1 O 120.933 5.608 9.400 1.00 . A A . 108 THR OG1 1 1
1 1258 1 1 88 ARG C C 115.097 5.327 11.253 1.00 . A A . 109 ARG C 1 1
1 1259 1 1 88 ARG CA C 115.319 4.145 10.303 1.00 . A A . 109 ARG CA 1 1
1 1260 1 1 88 ARG CB C 115.092 2.819 11.033 1.00 . A A . 109 ARG CB 1 1
1 1261 1 1 88 ARG CD C 113.400 1.403 12.213 1.00 . A A . 109 ARG CD 1 1
1 1262 1 1 88 ARG CG C 113.632 2.728 11.483 1.00 . A A . 109 ARG CG 1 1
1 1263 1 1 88 ARG CZ C 111.390 1.920 13.523 1.00 . A A . 109 ARG CZ 1 1
1 1264 1 1 88 ARG H H 117.306 3.335 10.058 1.00 . A A . 109 ARG H 1 1
1 1265 1 1 88 ARG HA H 114.655 4.217 9.458 1.00 . A A . 109 ARG HA 1 1
1 1266 1 1 88 ARG HB2 H 115.315 1.999 10.365 1.00 . A A . 109 ARG HB2 1 1
1 1267 1 1 88 ARG HB3 H 115.738 2.765 11.896 1.00 . A A . 109 ARG HB3 1 1
1 1268 1 1 88 ARG HD2 H 113.708 0.574 11.591 1.00 . A A . 109 ARG HD2 1 1
1 1269 1 1 88 ARG HD3 H 113.932 1.390 13.151 1.00 . A A . 109 ARG HD3 1 1
1 1270 1 1 88 ARG HE H 111.347 0.894 11.817 1.00 . A A . 109 ARG HE 1 1
1 1271 1 1 88 ARG HG2 H 113.409 3.551 12.149 1.00 . A A . 109 ARG HG2 1 1
1 1272 1 1 88 ARG HG3 H 112.986 2.778 10.620 1.00 . A A . 109 ARG HG3 1 1
1 1273 1 1 88 ARG HH11 H 113.046 2.906 14.102 1.00 . A A . 109 ARG HH11 1 1
1 1274 1 1 88 ARG HH12 H 111.654 3.127 15.104 1.00 . A A . 109 ARG HH12 1 1
1 1275 1 1 88 ARG HH21 H 109.594 1.088 13.216 1.00 . A A . 109 ARG HH21 1 1
1 1276 1 1 88 ARG HH22 H 109.719 2.110 14.608 1.00 . A A . 109 ARG HH22 1 1
1 1277 1 1 88 ARG N N 116.742 4.108 9.843 1.00 . A A . 109 ARG N 1 1
1 1278 1 1 88 ARG NE N 111.926 1.354 12.460 1.00 . A A . 109 ARG NE 1 1
1 1279 1 1 88 ARG NH1 N 112.087 2.713 14.303 1.00 . A A . 109 ARG NH1 1 1
1 1280 1 1 88 ARG NH2 N 110.137 1.688 13.804 1.00 . A A . 109 ARG NH2 1 1
1 1281 1 1 88 ARG O O 114.002 5.845 11.363 1.00 . A A . 109 ARG O 1 1
1 1282 1 1 89 HIS C C 116.340 8.221 12.206 1.00 . A A . 110 HIS C 1 1
1 1283 1 1 89 HIS CA C 115.983 6.896 12.892 1.00 . A A . 110 HIS CA 1 1
1 1284 1 1 89 HIS CB C 116.969 6.595 14.021 1.00 . A A . 110 HIS CB 1 1
1 1285 1 1 89 HIS CD2 C 115.755 5.148 15.848 1.00 . A A . 110 HIS CD2 1 1
1 1286 1 1 89 HIS CE1 C 116.387 3.189 15.168 1.00 . A A . 110 HIS CE1 1 1
1 1287 1 1 89 HIS CG C 116.540 5.346 14.740 1.00 . A A . 110 HIS CG 1 1
1 1288 1 1 89 HIS H H 116.998 5.313 11.836 1.00 . A A . 110 HIS H 1 1
1 1289 1 1 89 HIS HA H 114.979 6.934 13.283 1.00 . A A . 110 HIS HA 1 1
1 1290 1 1 89 HIS HB2 H 117.956 6.454 13.609 1.00 . A A . 110 HIS HB2 1 1
1 1291 1 1 89 HIS HB3 H 116.983 7.423 14.717 1.00 . A A . 110 HIS HB3 1 1
1 1292 1 1 89 HIS HD1 H 117.503 3.878 13.553 1.00 . A A . 110 HIS HD1 1 1
1 1293 1 1 89 HIS HD2 H 115.283 5.931 16.424 1.00 . A A . 110 HIS HD2 1 1
1 1294 1 1 89 HIS HE1 H 116.521 2.121 15.090 1.00 . A A . 110 HIS HE1 1 1
1 1295 1 1 89 HIS N N 116.128 5.751 11.942 1.00 . A A . 110 HIS N 1 1
1 1296 1 1 89 HIS ND1 N 116.932 4.084 14.323 1.00 . A A . 110 HIS ND1 1 1
1 1297 1 1 89 HIS NE2 N 115.659 3.785 16.117 1.00 . A A . 110 HIS NE2 1 1
1 1298 1 1 89 HIS O O 116.727 9.176 12.852 1.00 . A A . 110 HIS O 1 1
1 1299 1 1 90 ALA C C 117.961 10.014 10.464 1.00 . A A . 111 ALA C 1 1
1 1300 1 1 90 ALA CA C 116.531 9.552 10.158 1.00 . A A . 111 ALA CA 1 1
1 1301 1 1 90 ALA CB C 115.515 10.590 10.644 1.00 . A A . 111 ALA CB 1 1
1 1302 1 1 90 ALA H H 115.890 7.508 10.405 1.00 . A A . 111 ALA H 1 1
1 1303 1 1 90 ALA HA H 116.411 9.397 9.097 1.00 . A A . 111 ALA HA 1 1
1 1304 1 1 90 ALA HB1 H 115.704 10.821 11.682 1.00 . A A . 111 ALA HB1 1 1
1 1305 1 1 90 ALA HB2 H 114.516 10.193 10.541 1.00 . A A . 111 ALA HB2 1 1
1 1306 1 1 90 ALA HB3 H 115.607 11.490 10.053 1.00 . A A . 111 ALA HB3 1 1
1 1307 1 1 90 ALA N N 116.207 8.289 10.902 1.00 . A A . 111 ALA N 1 1
1 1308 1 1 90 ALA O O 118.220 11.193 10.612 1.00 . A A . 111 ALA O 1 1
1 1309 1 1 91 ASP C C 121.067 9.645 9.518 1.00 . A A . 112 ASP C 1 1
1 1310 1 1 91 ASP CA C 120.303 9.470 10.833 1.00 . A A . 112 ASP CA 1 1
1 1311 1 1 91 ASP CB C 120.874 8.301 11.638 1.00 . A A . 112 ASP CB 1 1
1 1312 1 1 91 ASP CG C 120.242 8.275 13.034 1.00 . A A . 112 ASP CG 1 1
1 1313 1 1 91 ASP H H 118.649 8.150 10.417 1.00 . A A . 112 ASP H 1 1
1 1314 1 1 91 ASP HA H 120.341 10.375 11.417 1.00 . A A . 112 ASP HA 1 1
1 1315 1 1 91 ASP HB2 H 120.659 7.374 11.128 1.00 . A A . 112 ASP HB2 1 1
1 1316 1 1 91 ASP HB3 H 121.943 8.419 11.734 1.00 . A A . 112 ASP HB3 1 1
1 1317 1 1 91 ASP N N 118.886 9.092 10.548 1.00 . A A . 112 ASP N 1 1
1 1318 1 1 91 ASP O O 120.695 9.094 8.499 1.00 . A A . 112 ASP O 1 1
1 1319 1 1 91 ASP OD1 O 119.893 9.335 13.528 1.00 . A A . 112 ASP OD1 1 1
1 1320 1 1 91 ASP OD2 O 120.116 7.194 13.584 1.00 . A A . 112 ASP OD2 1 1
1 1321 1 1 92 VAL C C 124.410 10.370 8.537 1.00 . A A . 113 VAL C 1 1
1 1322 1 1 92 VAL CA C 122.918 10.623 8.281 1.00 . A A . 113 VAL CA 1 1
1 1323 1 1 92 VAL CB C 122.663 12.086 7.892 1.00 . A A . 113 VAL CB 1 1
1 1324 1 1 92 VAL CG1 C 123.138 13.021 9.010 1.00 . A A . 113 VAL CG1 1 1
1 1325 1 1 92 VAL CG2 C 123.420 12.413 6.601 1.00 . A A . 113 VAL CG2 1 1
1 1326 1 1 92 VAL H H 122.409 10.842 10.366 1.00 . A A . 113 VAL H 1 1
1 1327 1 1 92 VAL HA H 122.559 9.970 7.501 1.00 . A A . 113 VAL HA 1 1
1 1328 1 1 92 VAL HB H 121.604 12.231 7.734 1.00 . A A . 113 VAL HB 1 1
1 1329 1 1 92 VAL HG11 H 124.205 12.914 9.138 1.00 . A A . 113 VAL HG11 1 1
1 1330 1 1 92 VAL HG12 H 122.637 12.765 9.932 1.00 . A A . 113 VAL HG12 1 1
1 1331 1 1 92 VAL HG13 H 122.907 14.041 8.746 1.00 . A A . 113 VAL HG13 1 1
1 1332 1 1 92 VAL HG21 H 124.463 12.580 6.829 1.00 . A A . 113 VAL HG21 1 1
1 1333 1 1 92 VAL HG22 H 123.002 13.302 6.155 1.00 . A A . 113 VAL HG22 1 1
1 1334 1 1 92 VAL HG23 H 123.330 11.586 5.912 1.00 . A A . 113 VAL HG23 1 1
1 1335 1 1 92 VAL N N 122.131 10.409 9.533 1.00 . A A . 113 VAL N 1 1
1 1336 1 1 92 VAL O O 124.971 10.842 9.506 1.00 . A A . 113 VAL O 1 1
1 1337 1 1 93 ILE C C 127.187 9.244 6.465 1.00 . A A . 114 ILE C 1 1
1 1338 1 1 93 ILE CA C 126.502 9.339 7.842 1.00 . A A . 114 ILE CA 1 1
1 1339 1 1 93 ILE CB C 126.552 7.991 8.576 1.00 . A A . 114 ILE CB 1 1
1 1340 1 1 93 ILE CD1 C 128.446 8.100 10.206 1.00 . A A . 114 ILE CD1 1 1
1 1341 1 1 93 ILE CG1 C 128.013 7.598 8.827 1.00 . A A . 114 ILE CG1 1 1
1 1342 1 1 93 ILE CG2 C 125.871 6.908 7.734 1.00 . A A . 114 ILE CG2 1 1
1 1343 1 1 93 ILE H H 124.568 9.263 6.895 1.00 . A A . 114 ILE H 1 1
1 1344 1 1 93 ILE HA H 126.961 10.104 8.446 1.00 . A A . 114 ILE HA 1 1
1 1345 1 1 93 ILE HB H 126.038 8.082 9.522 1.00 . A A . 114 ILE HB 1 1
1 1346 1 1 93 ILE HD11 H 128.245 7.338 10.945 1.00 . A A . 114 ILE HD11 1 1
1 1347 1 1 93 ILE HD12 H 127.896 8.996 10.451 1.00 . A A . 114 ILE HD12 1 1
1 1348 1 1 93 ILE HD13 H 129.504 8.317 10.192 1.00 . A A . 114 ILE HD13 1 1
1 1349 1 1 93 ILE HG12 H 128.105 6.522 8.789 1.00 . A A . 114 ILE HG12 1 1
1 1350 1 1 93 ILE HG13 H 128.643 8.040 8.072 1.00 . A A . 114 ILE HG13 1 1
1 1351 1 1 93 ILE HG21 H 125.652 6.053 8.356 1.00 . A A . 114 ILE HG21 1 1
1 1352 1 1 93 ILE HG22 H 126.529 6.609 6.931 1.00 . A A . 114 ILE HG22 1 1
1 1353 1 1 93 ILE HG23 H 124.953 7.297 7.320 1.00 . A A . 114 ILE HG23 1 1
1 1354 1 1 93 ILE N N 125.047 9.629 7.667 1.00 . A A . 114 ILE N 1 1
1 1355 1 1 93 ILE O O 126.663 8.610 5.570 1.00 . A A . 114 ILE O 1 1
1 1356 1 1 94 PRO C C 129.742 8.466 4.854 1.00 . A A . 115 PRO C 1 1
1 1357 1 1 94 PRO CA C 129.059 9.824 5.032 1.00 . A A . 115 PRO CA 1 1
1 1358 1 1 94 PRO CB C 130.090 10.941 5.149 1.00 . A A . 115 PRO CB 1 1
1 1359 1 1 94 PRO CD C 129.065 10.669 7.329 1.00 . A A . 115 PRO CD 1 1
1 1360 1 1 94 PRO CG C 130.318 11.117 6.617 1.00 . A A . 115 PRO CG 1 1
1 1361 1 1 94 PRO HA H 128.387 10.024 4.213 1.00 . A A . 115 PRO HA 1 1
1 1362 1 1 94 PRO HB2 H 131.009 10.653 4.656 1.00 . A A . 115 PRO HB2 1 1
1 1363 1 1 94 PRO HB3 H 129.703 11.853 4.723 1.00 . A A . 115 PRO HB3 1 1
1 1364 1 1 94 PRO HD2 H 129.319 10.061 8.187 1.00 . A A . 115 PRO HD2 1 1
1 1365 1 1 94 PRO HD3 H 128.474 11.520 7.627 1.00 . A A . 115 PRO HD3 1 1
1 1366 1 1 94 PRO HG2 H 131.159 10.516 6.933 1.00 . A A . 115 PRO HG2 1 1
1 1367 1 1 94 PRO HG3 H 130.505 12.157 6.837 1.00 . A A . 115 PRO HG3 1 1
1 1368 1 1 94 PRO N N 128.338 9.871 6.326 1.00 . A A . 115 PRO N 1 1
1 1369 1 1 94 PRO O O 130.303 7.918 5.784 1.00 . A A . 115 PRO O 1 1
1 1370 1 1 95 VAL C C 131.234 6.689 2.172 1.00 . A A . 116 VAL C 1 1
1 1371 1 1 95 VAL CA C 130.340 6.600 3.412 1.00 . A A . 116 VAL CA 1 1
1 1372 1 1 95 VAL CB C 129.177 5.630 3.175 1.00 . A A . 116 VAL CB 1 1
1 1373 1 1 95 VAL CG1 C 129.723 4.225 2.903 1.00 . A A . 116 VAL CG1 1 1
1 1374 1 1 95 VAL CG2 C 128.281 5.590 4.418 1.00 . A A . 116 VAL CG2 1 1
1 1375 1 1 95 VAL H H 129.239 8.390 2.935 1.00 . A A . 116 VAL H 1 1
1 1376 1 1 95 VAL HA H 130.913 6.289 4.270 1.00 . A A . 116 VAL HA 1 1
1 1377 1 1 95 VAL HB H 128.600 5.961 2.324 1.00 . A A . 116 VAL HB 1 1
1 1378 1 1 95 VAL HG11 H 128.921 3.589 2.557 1.00 . A A . 116 VAL HG11 1 1
1 1379 1 1 95 VAL HG12 H 130.139 3.818 3.812 1.00 . A A . 116 VAL HG12 1 1
1 1380 1 1 95 VAL HG13 H 130.491 4.279 2.147 1.00 . A A . 116 VAL HG13 1 1
1 1381 1 1 95 VAL HG21 H 127.390 5.019 4.201 1.00 . A A . 116 VAL HG21 1 1
1 1382 1 1 95 VAL HG22 H 128.005 6.597 4.695 1.00 . A A . 116 VAL HG22 1 1
1 1383 1 1 95 VAL HG23 H 128.816 5.126 5.233 1.00 . A A . 116 VAL HG23 1 1
1 1384 1 1 95 VAL N N 129.696 7.924 3.665 1.00 . A A . 116 VAL N 1 1
1 1385 1 1 95 VAL O O 130.817 7.158 1.129 1.00 . A A . 116 VAL O 1 1
1 1386 1 1 96 ARG C C 133.070 5.153 0.142 1.00 . A A . 117 ARG C 1 1
1 1387 1 1 96 ARG CA C 133.386 6.295 1.110 1.00 . A A . 117 ARG CA 1 1
1 1388 1 1 96 ARG CB C 134.787 6.131 1.701 1.00 . A A . 117 ARG CB 1 1
1 1389 1 1 96 ARG CD C 136.013 8.025 0.608 1.00 . A A . 117 ARG CD 1 1
1 1390 1 1 96 ARG CG C 135.833 6.502 0.645 1.00 . A A . 117 ARG CG 1 1
1 1391 1 1 96 ARG CZ C 138.452 8.257 0.439 1.00 . A A . 117 ARG CZ 1 1
1 1392 1 1 96 ARG H H 132.767 5.865 3.131 1.00 . A A . 117 ARG H 1 1
1 1393 1 1 96 ARG HA H 133.305 7.247 0.609 1.00 . A A . 117 ARG HA 1 1
1 1394 1 1 96 ARG HB2 H 134.894 6.779 2.558 1.00 . A A . 117 ARG HB2 1 1
1 1395 1 1 96 ARG HB3 H 134.932 5.106 2.004 1.00 . A A . 117 ARG HB3 1 1
1 1396 1 1 96 ARG HD2 H 135.969 8.382 -0.411 1.00 . A A . 117 ARG HD2 1 1
1 1397 1 1 96 ARG HD3 H 135.260 8.511 1.210 1.00 . A A . 117 ARG HD3 1 1
1 1398 1 1 96 ARG HE H 137.454 8.446 2.152 1.00 . A A . 117 ARG HE 1 1
1 1399 1 1 96 ARG HG2 H 136.774 6.031 0.892 1.00 . A A . 117 ARG HG2 1 1
1 1400 1 1 96 ARG HG3 H 135.503 6.158 -0.323 1.00 . A A . 117 ARG HG3 1 1
1 1401 1 1 96 ARG HH11 H 137.564 7.510 -1.206 1.00 . A A . 117 ARG HH11 1 1
1 1402 1 1 96 ARG HH12 H 139.255 7.838 -1.351 1.00 . A A . 117 ARG HH12 1 1
1 1403 1 1 96 ARG HH21 H 139.621 8.993 1.888 1.00 . A A . 117 ARG HH21 1 1
1 1404 1 1 96 ARG HH22 H 140.410 8.666 0.382 1.00 . A A . 117 ARG HH22 1 1
1 1405 1 1 96 ARG N N 132.458 6.240 2.280 1.00 . A A . 117 ARG N 1 1
1 1406 1 1 96 ARG NE N 137.369 8.271 1.190 1.00 . A A . 117 ARG NE 1 1
1 1407 1 1 96 ARG NH1 N 138.419 7.835 -0.803 1.00 . A A . 117 ARG NH1 1 1
1 1408 1 1 96 ARG NH2 N 139.582 8.671 0.943 1.00 . A A . 117 ARG NH2 1 1
1 1409 1 1 96 ARG O O 132.673 4.078 0.552 1.00 . A A . 117 ARG O 1 1
1 1410 1 1 97 ARG C C 134.166 3.395 -2.305 1.00 . A A . 118 ARG C 1 1
1 1411 1 1 97 ARG CA C 132.946 4.306 -2.131 1.00 . A A . 118 ARG CA 1 1
1 1412 1 1 97 ARG CB C 132.635 5.043 -3.434 1.00 . A A . 118 ARG CB 1 1
1 1413 1 1 97 ARG CD C 131.935 4.763 -5.819 1.00 . A A . 118 ARG CD 1 1
1 1414 1 1 97 ARG CG C 132.248 4.029 -4.512 1.00 . A A . 118 ARG CG 1 1
1 1415 1 1 97 ARG CZ C 131.115 3.991 -8.001 1.00 . A A . 118 ARG CZ 1 1
1 1416 1 1 97 ARG H H 133.559 6.254 -1.440 1.00 . A A . 118 ARG H 1 1
1 1417 1 1 97 ARG HA H 132.089 3.730 -1.821 1.00 . A A . 118 ARG HA 1 1
1 1418 1 1 97 ARG HB2 H 131.816 5.730 -3.272 1.00 . A A . 118 ARG HB2 1 1
1 1419 1 1 97 ARG HB3 H 133.508 5.592 -3.755 1.00 . A A . 118 ARG HB3 1 1
1 1420 1 1 97 ARG HD2 H 131.183 5.521 -5.649 1.00 . A A . 118 ARG HD2 1 1
1 1421 1 1 97 ARG HD3 H 132.831 5.206 -6.225 1.00 . A A . 118 ARG HD3 1 1
1 1422 1 1 97 ARG HE H 131.296 2.793 -6.422 1.00 . A A . 118 ARG HE 1 1
1 1423 1 1 97 ARG HG2 H 133.068 3.344 -4.672 1.00 . A A . 118 ARG HG2 1 1
1 1424 1 1 97 ARG HG3 H 131.376 3.479 -4.194 1.00 . A A . 118 ARG HG3 1 1
1 1425 1 1 97 ARG HH11 H 131.253 5.991 -7.811 1.00 . A A . 118 ARG HH11 1 1
1 1426 1 1 97 ARG HH12 H 130.832 5.414 -9.386 1.00 . A A . 118 ARG HH12 1 1
1 1427 1 1 97 ARG HH21 H 130.892 2.069 -8.511 1.00 . A A . 118 ARG HH21 1 1
1 1428 1 1 97 ARG HH22 H 130.628 3.217 -9.780 1.00 . A A . 118 ARG HH22 1 1
1 1429 1 1 97 ARG N N 133.241 5.378 -1.135 1.00 . A A . 118 ARG N 1 1
1 1430 1 1 97 ARG NE N 131.417 3.710 -6.749 1.00 . A A . 118 ARG NE 1 1
1 1431 1 1 97 ARG NH1 N 131.063 5.230 -8.432 1.00 . A A . 118 ARG NH1 1 1
1 1432 1 1 97 ARG NH2 N 130.858 3.016 -8.828 1.00 . A A . 118 ARG NH2 1 1
1 1433 1 1 97 ARG O O 135.222 3.832 -2.721 1.00 . A A . 118 ARG O 1 1
1 1434 1 1 98 ARG C C 134.793 0.055 -3.111 1.00 . A A . 119 ARG C 1 1
1 1435 1 1 98 ARG CA C 135.159 1.181 -2.134 1.00 . A A . 119 ARG CA 1 1
1 1436 1 1 98 ARG CB C 135.393 0.620 -0.723 1.00 . A A . 119 ARG CB 1 1
1 1437 1 1 98 ARG CD C 137.746 -0.185 -1.001 1.00 . A A . 119 ARG CD 1 1
1 1438 1 1 98 ARG CG C 136.849 0.846 -0.308 1.00 . A A . 119 ARG CG 1 1
1 1439 1 1 98 ARG CZ C 140.069 -0.877 -0.616 1.00 . A A . 119 ARG CZ 1 1
1 1440 1 1 98 ARG H H 133.155 1.814 -1.660 1.00 . A A . 119 ARG H 1 1
1 1441 1 1 98 ARG HA H 136.041 1.701 -2.477 1.00 . A A . 119 ARG HA 1 1
1 1442 1 1 98 ARG HB2 H 134.739 1.122 -0.022 1.00 . A A . 119 ARG HB2 1 1
1 1443 1 1 98 ARG HB3 H 135.180 -0.440 -0.715 1.00 . A A . 119 ARG HB3 1 1
1 1444 1 1 98 ARG HD2 H 137.362 -1.183 -0.838 1.00 . A A . 119 ARG HD2 1 1
1 1445 1 1 98 ARG HD3 H 137.813 0.025 -2.057 1.00 . A A . 119 ARG HD3 1 1
1 1446 1 1 98 ARG HE H 139.251 0.715 0.255 1.00 . A A . 119 ARG HE 1 1
1 1447 1 1 98 ARG HG2 H 137.154 1.842 -0.596 1.00 . A A . 119 ARG HG2 1 1
1 1448 1 1 98 ARG HG3 H 136.939 0.737 0.762 1.00 . A A . 119 ARG HG3 1 1
1 1449 1 1 98 ARG HH11 H 138.939 -2.224 -1.596 1.00 . A A . 119 ARG HH11 1 1
1 1450 1 1 98 ARG HH12 H 140.617 -2.617 -1.451 1.00 . A A . 119 ARG HH12 1 1
1 1451 1 1 98 ARG HH21 H 141.449 0.245 0.303 1.00 . A A . 119 ARG HH21 1 1
1 1452 1 1 98 ARG HH22 H 142.025 -1.236 -0.386 1.00 . A A . 119 ARG HH22 1 1
1 1453 1 1 98 ARG N N 134.019 2.134 -1.990 1.00 . A A . 119 ARG N 1 1
1 1454 1 1 98 ARG NE N 139.091 -0.030 -0.362 1.00 . A A . 119 ARG NE 1 1
1 1455 1 1 98 ARG NH1 N 139.856 -1.993 -1.273 1.00 . A A . 119 ARG NH1 1 1
1 1456 1 1 98 ARG NH2 N 141.275 -0.601 -0.201 1.00 . A A . 119 ARG NH2 1 1
1 1457 1 1 98 ARG O O 135.386 -1.008 -3.090 1.00 . A A . 119 ARG O 1 1
1 1458 1 1 99 GLY C C 132.032 -0.457 -5.498 1.00 . A A . 120 GLY C 1 1
1 1459 1 1 99 GLY CA C 133.417 -0.780 -4.938 1.00 . A A . 120 GLY CA 1 1
1 1460 1 1 99 GLY H H 133.356 1.140 -3.964 1.00 . A A . 120 GLY H 1 1
1 1461 1 1 99 GLY HA2 H 134.135 -0.816 -5.746 1.00 . A A . 120 GLY HA2 1 1
1 1462 1 1 99 GLY HA3 H 133.387 -1.736 -4.439 1.00 . A A . 120 GLY HA3 1 1
1 1463 1 1 99 GLY N N 133.821 0.277 -3.963 1.00 . A A . 120 GLY N 1 1
1 1464 1 1 99 GLY O O 131.337 0.408 -4.997 1.00 . A A . 120 GLY O 1 1
1 1465 1 1 100 ASP C C 129.167 -1.357 -6.204 1.00 . A A . 121 ASP C 1 1
1 1466 1 1 100 ASP CA C 130.287 -0.884 -7.141 1.00 . A A . 121 ASP CA 1 1
1 1467 1 1 100 ASP CB C 130.270 -1.678 -8.456 1.00 . A A . 121 ASP CB 1 1
1 1468 1 1 100 ASP CG C 130.439 -3.178 -8.178 1.00 . A A . 121 ASP CG 1 1
1 1469 1 1 100 ASP H H 132.212 -1.835 -6.917 1.00 . A A . 121 ASP H 1 1
1 1470 1 1 100 ASP HA H 130.173 0.167 -7.350 1.00 . A A . 121 ASP HA 1 1
1 1471 1 1 100 ASP HB2 H 129.330 -1.512 -8.960 1.00 . A A . 121 ASP HB2 1 1
1 1472 1 1 100 ASP HB3 H 131.078 -1.340 -9.087 1.00 . A A . 121 ASP HB3 1 1
1 1473 1 1 100 ASP N N 131.628 -1.145 -6.535 1.00 . A A . 121 ASP N 1 1
1 1474 1 1 100 ASP O O 128.149 -0.707 -6.068 1.00 . A A . 121 ASP O 1 1
1 1475 1 1 100 ASP OD1 O 131.341 -3.531 -7.437 1.00 . A A . 121 ASP OD1 1 1
1 1476 1 1 100 ASP OD2 O 129.659 -3.948 -8.715 1.00 . A A . 121 ASP OD2 1 1
1 1477 1 1 101 SER C C 128.779 -3.036 -3.188 1.00 . A A . 122 SER C 1 1
1 1478 1 1 101 SER CA C 128.292 -3.010 -4.645 1.00 . A A . 122 SER CA 1 1
1 1479 1 1 101 SER CB C 128.014 -4.429 -5.137 1.00 . A A . 122 SER CB 1 1
1 1480 1 1 101 SER H H 130.176 -2.995 -5.699 1.00 . A A . 122 SER H 1 1
1 1481 1 1 101 SER HA H 127.397 -2.415 -4.730 1.00 . A A . 122 SER HA 1 1
1 1482 1 1 101 SER HB2 H 127.230 -4.870 -4.545 1.00 . A A . 122 SER HB2 1 1
1 1483 1 1 101 SER HB3 H 127.704 -4.395 -6.173 1.00 . A A . 122 SER HB3 1 1
1 1484 1 1 101 SER HG H 129.035 -6.059 -5.428 1.00 . A A . 122 SER HG 1 1
1 1485 1 1 101 SER N N 129.348 -2.487 -5.566 1.00 . A A . 122 SER N 1 1
1 1486 1 1 101 SER O O 128.010 -3.313 -2.285 1.00 . A A . 122 SER O 1 1
1 1487 1 1 101 SER OG O 129.195 -5.210 -5.008 1.00 . A A . 122 SER OG 1 1
1 1488 1 1 102 ARG C C 131.290 -1.473 -1.220 1.00 . A A . 123 ARG C 1 1
1 1489 1 1 102 ARG CA C 130.554 -2.778 -1.541 1.00 . A A . 123 ARG CA 1 1
1 1490 1 1 102 ARG CB C 131.516 -3.965 -1.490 1.00 . A A . 123 ARG CB 1 1
1 1491 1 1 102 ARG CD C 132.609 -5.574 0.079 1.00 . A A . 123 ARG CD 1 1
1 1492 1 1 102 ARG CG C 131.976 -4.186 -0.048 1.00 . A A . 123 ARG CG 1 1
1 1493 1 1 102 ARG CZ C 134.607 -6.581 -0.933 1.00 . A A . 123 ARG CZ 1 1
1 1494 1 1 102 ARG H H 130.647 -2.540 -3.680 1.00 . A A . 123 ARG H 1 1
1 1495 1 1 102 ARG HA H 129.743 -2.933 -0.846 1.00 . A A . 123 ARG HA 1 1
1 1496 1 1 102 ARG HB2 H 131.013 -4.851 -1.849 1.00 . A A . 123 ARG HB2 1 1
1 1497 1 1 102 ARG HB3 H 132.374 -3.759 -2.112 1.00 . A A . 123 ARG HB3 1 1
1 1498 1 1 102 ARG HD2 H 132.813 -5.799 1.117 1.00 . A A . 123 ARG HD2 1 1
1 1499 1 1 102 ARG HD3 H 131.960 -6.323 -0.347 1.00 . A A . 123 ARG HD3 1 1
1 1500 1 1 102 ARG HE H 134.193 -4.637 -1.047 1.00 . A A . 123 ARG HE 1 1
1 1501 1 1 102 ARG HG2 H 132.703 -3.432 0.218 1.00 . A A . 123 ARG HG2 1 1
1 1502 1 1 102 ARG HG3 H 131.127 -4.119 0.616 1.00 . A A . 123 ARG HG3 1 1
1 1503 1 1 102 ARG HH11 H 133.598 -7.787 0.323 1.00 . A A . 123 ARG HH11 1 1
1 1504 1 1 102 ARG HH12 H 134.914 -8.522 -0.525 1.00 . A A . 123 ARG HH12 1 1
1 1505 1 1 102 ARG HH21 H 135.805 -5.656 -2.243 1.00 . A A . 123 ARG HH21 1 1
1 1506 1 1 102 ARG HH22 H 136.152 -7.329 -1.963 1.00 . A A . 123 ARG HH22 1 1
1 1507 1 1 102 ARG N N 130.040 -2.757 -2.944 1.00 . A A . 123 ARG N 1 1
1 1508 1 1 102 ARG NE N 133.885 -5.502 -0.702 1.00 . A A . 123 ARG NE 1 1
1 1509 1 1 102 ARG NH1 N 134.351 -7.718 -0.329 1.00 . A A . 123 ARG NH1 1 1
1 1510 1 1 102 ARG NH2 N 135.598 -6.516 -1.779 1.00 . A A . 123 ARG NH2 1 1
1 1511 1 1 102 ARG O O 131.962 -0.906 -2.061 1.00 . A A . 123 ARG O 1 1
1 1512 1 1 103 GLY C C 132.387 0.142 1.814 1.00 . A A . 124 GLY C 1 1
1 1513 1 1 103 GLY CA C 131.858 0.267 0.384 1.00 . A A . 124 GLY CA 1 1
1 1514 1 1 103 GLY H H 130.621 -1.478 0.652 1.00 . A A . 124 GLY H 1 1
1 1515 1 1 103 GLY HA2 H 132.682 0.449 -0.292 1.00 . A A . 124 GLY HA2 1 1
1 1516 1 1 103 GLY HA3 H 131.160 1.090 0.334 1.00 . A A . 124 GLY HA3 1 1
1 1517 1 1 103 GLY N N 131.168 -0.999 -0.005 1.00 . A A . 124 GLY N 1 1
1 1518 1 1 103 GLY O O 132.307 -0.908 2.424 1.00 . A A . 124 GLY O 1 1
1 1519 1 1 104 SER C C 132.746 2.184 4.623 1.00 . A A . 125 SER C 1 1
1 1520 1 1 104 SER CA C 133.467 1.160 3.742 1.00 . A A . 125 SER CA 1 1
1 1521 1 1 104 SER CB C 134.946 1.515 3.608 1.00 . A A . 125 SER CB 1 1
1 1522 1 1 104 SER H H 132.979 2.039 1.835 1.00 . A A . 125 SER H 1 1
1 1523 1 1 104 SER HA H 133.362 0.168 4.154 1.00 . A A . 125 SER HA 1 1
1 1524 1 1 104 SER HB2 H 135.411 1.509 4.579 1.00 . A A . 125 SER HB2 1 1
1 1525 1 1 104 SER HB3 H 135.434 0.788 2.974 1.00 . A A . 125 SER HB3 1 1
1 1526 1 1 104 SER HG H 135.850 3.228 3.410 1.00 . A A . 125 SER HG 1 1
1 1527 1 1 104 SER N N 132.927 1.207 2.351 1.00 . A A . 125 SER N 1 1
1 1528 1 1 104 SER O O 132.397 3.261 4.178 1.00 . A A . 125 SER O 1 1
1 1529 1 1 104 SER OG O 135.067 2.814 3.041 1.00 . A A . 125 SER OG 1 1
1 1530 1 1 105 LEU C C 132.857 3.677 7.510 1.00 . A A . 126 LEU C 1 1
1 1531 1 1 105 LEU CA C 131.829 2.799 6.791 1.00 . A A . 126 LEU CA 1 1
1 1532 1 1 105 LEU CB C 131.084 1.905 7.786 1.00 . A A . 126 LEU CB 1 1
1 1533 1 1 105 LEU CD1 C 129.216 3.552 8.036 1.00 . A A . 126 LEU CD1 1 1
1 1534 1 1 105 LEU CD2 C 129.650 1.873 9.832 1.00 . A A . 126 LEU CD2 1 1
1 1535 1 1 105 LEU CG C 130.303 2.771 8.778 1.00 . A A . 126 LEU CG 1 1
1 1536 1 1 105 LEU H H 132.818 0.978 6.201 1.00 . A A . 126 LEU H 1 1
1 1537 1 1 105 LEU HA H 131.127 3.409 6.244 1.00 . A A . 126 LEU HA 1 1
1 1538 1 1 105 LEU HB2 H 130.397 1.266 7.250 1.00 . A A . 126 LEU HB2 1 1
1 1539 1 1 105 LEU HB3 H 131.794 1.297 8.325 1.00 . A A . 126 LEU HB3 1 1
1 1540 1 1 105 LEU HD11 H 128.846 2.961 7.212 1.00 . A A . 126 LEU HD11 1 1
1 1541 1 1 105 LEU HD12 H 129.631 4.475 7.659 1.00 . A A . 126 LEU HD12 1 1
1 1542 1 1 105 LEU HD13 H 128.405 3.773 8.714 1.00 . A A . 126 LEU HD13 1 1
1 1543 1 1 105 LEU HD21 H 129.009 2.468 10.465 1.00 . A A . 126 LEU HD21 1 1
1 1544 1 1 105 LEU HD22 H 130.417 1.407 10.432 1.00 . A A . 126 LEU HD22 1 1
1 1545 1 1 105 LEU HD23 H 129.064 1.110 9.341 1.00 . A A . 126 LEU HD23 1 1
1 1546 1 1 105 LEU HG H 130.977 3.464 9.260 1.00 . A A . 126 LEU HG 1 1
1 1547 1 1 105 LEU N N 132.525 1.852 5.870 1.00 . A A . 126 LEU N 1 1
1 1548 1 1 105 LEU O O 133.837 3.190 8.043 1.00 . A A . 126 LEU O 1 1
1 1549 1 1 106 LEU C C 133.727 5.546 9.684 1.00 . A A . 127 LEU C 1 1
1 1550 1 1 106 LEU CA C 133.607 5.890 8.196 1.00 . A A . 127 LEU CA 1 1
1 1551 1 1 106 LEU CB C 133.017 7.291 8.017 1.00 . A A . 127 LEU CB 1 1
1 1552 1 1 106 LEU CD1 C 134.607 8.429 6.464 1.00 . A A . 127 LEU CD1 1 1
1 1553 1 1 106 LEU CD2 C 133.647 9.676 8.403 1.00 . A A . 127 LEU CD2 1 1
1 1554 1 1 106 LEU CG C 134.148 8.315 7.919 1.00 . A A . 127 LEU CG 1 1
1 1555 1 1 106 LEU H H 131.846 5.330 7.077 1.00 . A A . 127 LEU H 1 1
1 1556 1 1 106 LEU HA H 134.573 5.836 7.718 1.00 . A A . 127 LEU HA 1 1
1 1557 1 1 106 LEU HB2 H 132.425 7.319 7.113 1.00 . A A . 127 LEU HB2 1 1
1 1558 1 1 106 LEU HB3 H 132.392 7.529 8.864 1.00 . A A . 127 LEU HB3 1 1
1 1559 1 1 106 LEU HD11 H 135.450 9.102 6.404 1.00 . A A . 127 LEU HD11 1 1
1 1560 1 1 106 LEU HD12 H 133.797 8.812 5.860 1.00 . A A . 127 LEU HD12 1 1
1 1561 1 1 106 LEU HD13 H 134.898 7.455 6.100 1.00 . A A . 127 LEU HD13 1 1
1 1562 1 1 106 LEU HD21 H 134.472 10.238 8.814 1.00 . A A . 127 LEU HD21 1 1
1 1563 1 1 106 LEU HD22 H 132.894 9.534 9.163 1.00 . A A . 127 LEU HD22 1 1
1 1564 1 1 106 LEU HD23 H 133.220 10.219 7.572 1.00 . A A . 127 LEU HD23 1 1
1 1565 1 1 106 LEU HG H 134.977 7.994 8.532 1.00 . A A . 127 LEU HG 1 1
1 1566 1 1 106 LEU N N 132.641 4.968 7.521 1.00 . A A . 127 LEU N 1 1
1 1567 1 1 106 LEU O O 134.816 5.423 10.213 1.00 . A A . 127 LEU O 1 1
1 1568 1 1 107 SER C C 132.264 3.583 12.035 1.00 . A A . 128 SER C 1 1
1 1569 1 1 107 SER CA C 132.661 5.057 11.816 1.00 . A A . 128 SER CA 1 1
1 1570 1 1 107 SER CB C 131.633 5.985 12.462 1.00 . A A . 128 SER CB 1 1
1 1571 1 1 107 SER H H 131.753 5.497 9.910 1.00 . A A . 128 SER H 1 1
1 1572 1 1 107 SER HA H 133.639 5.257 12.217 1.00 . A A . 128 SER HA 1 1
1 1573 1 1 107 SER HB2 H 131.905 7.011 12.277 1.00 . A A . 128 SER HB2 1 1
1 1574 1 1 107 SER HB3 H 130.657 5.792 12.037 1.00 . A A . 128 SER HB3 1 1
1 1575 1 1 107 SER HG H 132.494 5.895 14.205 1.00 . A A . 128 SER HG 1 1
1 1576 1 1 107 SER N N 132.617 5.392 10.360 1.00 . A A . 128 SER N 1 1
1 1577 1 1 107 SER O O 131.166 3.196 11.691 1.00 . A A . 128 SER O 1 1
1 1578 1 1 107 SER OG O 131.608 5.753 13.864 1.00 . A A . 128 SER OG 1 1
1 1579 1 1 108 PRO C C 131.843 1.217 13.979 1.00 . A A . 129 PRO C 1 1
1 1580 1 1 108 PRO CA C 132.855 1.365 12.840 1.00 . A A . 129 PRO CA 1 1
1 1581 1 1 108 PRO CB C 134.204 0.763 13.227 1.00 . A A . 129 PRO CB 1 1
1 1582 1 1 108 PRO CD C 134.518 3.147 13.056 1.00 . A A . 129 PRO CD 1 1
1 1583 1 1 108 PRO CG C 134.998 1.907 13.764 1.00 . A A . 129 PRO CG 1 1
1 1584 1 1 108 PRO HA H 132.489 0.901 11.940 1.00 . A A . 129 PRO HA 1 1
1 1585 1 1 108 PRO HB2 H 134.071 0.004 13.986 1.00 . A A . 129 PRO HB2 1 1
1 1586 1 1 108 PRO HB3 H 134.694 0.348 12.360 1.00 . A A . 129 PRO HB3 1 1
1 1587 1 1 108 PRO HD2 H 134.485 3.982 13.740 1.00 . A A . 129 PRO HD2 1 1
1 1588 1 1 108 PRO HD3 H 135.150 3.371 12.211 1.00 . A A . 129 PRO HD3 1 1
1 1589 1 1 108 PRO HG2 H 134.836 2.001 14.829 1.00 . A A . 129 PRO HG2 1 1
1 1590 1 1 108 PRO HG3 H 136.047 1.757 13.561 1.00 . A A . 129 PRO HG3 1 1
1 1591 1 1 108 PRO N N 133.163 2.798 12.598 1.00 . A A . 129 PRO N 1 1
1 1592 1 1 108 PRO O O 132.079 1.653 15.091 1.00 . A A . 129 PRO O 1 1
1 1593 1 1 109 ARG C C 129.167 -1.026 14.771 1.00 . A A . 130 ARG C 1 1
1 1594 1 1 109 ARG CA C 129.679 0.425 14.767 1.00 . A A . 130 ARG CA 1 1
1 1595 1 1 109 ARG CB C 128.558 1.393 14.389 1.00 . A A . 130 ARG CB 1 1
1 1596 1 1 109 ARG CD C 127.920 3.812 14.293 1.00 . A A . 130 ARG CD 1 1
1 1597 1 1 109 ARG CG C 129.084 2.830 14.452 1.00 . A A . 130 ARG CG 1 1
1 1598 1 1 109 ARG CZ C 128.421 5.048 16.355 1.00 . A A . 130 ARG CZ 1 1
1 1599 1 1 109 ARG H H 130.554 0.266 12.803 1.00 . A A . 130 ARG H 1 1
1 1600 1 1 109 ARG HA H 130.080 0.686 15.735 1.00 . A A . 130 ARG HA 1 1
1 1601 1 1 109 ARG HB2 H 128.218 1.177 13.386 1.00 . A A . 130 ARG HB2 1 1
1 1602 1 1 109 ARG HB3 H 127.737 1.282 15.079 1.00 . A A . 130 ARG HB3 1 1
1 1603 1 1 109 ARG HD2 H 128.220 4.651 13.680 1.00 . A A . 130 ARG HD2 1 1
1 1604 1 1 109 ARG HD3 H 127.064 3.316 13.860 1.00 . A A . 130 ARG HD3 1 1
1 1605 1 1 109 ARG HE H 126.763 3.975 16.100 1.00 . A A . 130 ARG HE 1 1
1 1606 1 1 109 ARG HG2 H 129.565 2.994 15.406 1.00 . A A . 130 ARG HG2 1 1
1 1607 1 1 109 ARG HG3 H 129.796 2.987 13.657 1.00 . A A . 130 ARG HG3 1 1
1 1608 1 1 109 ARG HH11 H 129.750 5.306 14.864 1.00 . A A . 130 ARG HH11 1 1
1 1609 1 1 109 ARG HH12 H 130.119 6.117 16.346 1.00 . A A . 130 ARG HH12 1 1
1 1610 1 1 109 ARG HH21 H 127.307 4.997 18.018 1.00 . A A . 130 ARG HH21 1 1
1 1611 1 1 109 ARG HH22 H 128.753 5.946 18.113 1.00 . A A . 130 ARG HH22 1 1
1 1612 1 1 109 ARG N N 130.717 0.606 13.708 1.00 . A A . 130 ARG N 1 1
1 1613 1 1 109 ARG NE N 127.601 4.265 15.681 1.00 . A A . 130 ARG NE 1 1
1 1614 1 1 109 ARG NH1 N 129.516 5.527 15.810 1.00 . A A . 130 ARG NH1 1 1
1 1615 1 1 109 ARG NH2 N 128.139 5.354 17.592 1.00 . A A . 130 ARG NH2 1 1
1 1616 1 1 109 ARG O O 129.364 -1.745 13.812 1.00 . A A . 130 ARG O 1 1
1 1617 1 1 110 PRO C C 126.799 -2.999 15.014 1.00 . A A . 131 PRO C 1 1
1 1618 1 1 110 PRO CA C 127.992 -2.801 15.956 1.00 . A A . 131 PRO CA 1 1
1 1619 1 1 110 PRO CB C 127.558 -2.916 17.415 1.00 . A A . 131 PRO CB 1 1
1 1620 1 1 110 PRO CD C 128.230 -0.630 17.064 1.00 . A A . 131 PRO CD 1 1
1 1621 1 1 110 PRO CG C 127.297 -1.511 17.851 1.00 . A A . 131 PRO CG 1 1
1 1622 1 1 110 PRO HA H 128.766 -3.521 15.744 1.00 . A A . 131 PRO HA 1 1
1 1623 1 1 110 PRO HB2 H 126.658 -3.511 17.494 1.00 . A A . 131 PRO HB2 1 1
1 1624 1 1 110 PRO HB3 H 128.350 -3.346 18.011 1.00 . A A . 131 PRO HB3 1 1
1 1625 1 1 110 PRO HD2 H 127.743 0.301 16.808 1.00 . A A . 131 PRO HD2 1 1
1 1626 1 1 110 PRO HD3 H 129.138 -0.447 17.618 1.00 . A A . 131 PRO HD3 1 1
1 1627 1 1 110 PRO HG2 H 126.269 -1.247 17.641 1.00 . A A . 131 PRO HG2 1 1
1 1628 1 1 110 PRO HG3 H 127.499 -1.406 18.905 1.00 . A A . 131 PRO HG3 1 1
1 1629 1 1 110 PRO N N 128.524 -1.417 15.853 1.00 . A A . 131 PRO N 1 1
1 1630 1 1 110 PRO O O 126.073 -2.070 14.713 1.00 . A A . 131 PRO O 1 1
1 1631 1 1 111 VAL C C 124.123 -4.065 14.270 1.00 . A A . 132 VAL C 1 1
1 1632 1 1 111 VAL CA C 125.450 -4.483 13.618 1.00 . A A . 132 VAL CA 1 1
1 1633 1 1 111 VAL CB C 125.486 -6.004 13.377 1.00 . A A . 132 VAL CB 1 1
1 1634 1 1 111 VAL CG1 C 124.272 -6.440 12.551 1.00 . A A . 132 VAL CG1 1 1
1 1635 1 1 111 VAL CG2 C 126.762 -6.374 12.614 1.00 . A A . 132 VAL CG2 1 1
1 1636 1 1 111 VAL H H 127.199 -4.934 14.807 1.00 . A A . 132 VAL H 1 1
1 1637 1 1 111 VAL HA H 125.591 -3.960 12.685 1.00 . A A . 132 VAL HA 1 1
1 1638 1 1 111 VAL HB H 125.475 -6.517 14.328 1.00 . A A . 132 VAL HB 1 1
1 1639 1 1 111 VAL HG11 H 123.436 -6.626 13.209 1.00 . A A . 132 VAL HG11 1 1
1 1640 1 1 111 VAL HG12 H 124.511 -7.345 12.011 1.00 . A A . 132 VAL HG12 1 1
1 1641 1 1 111 VAL HG13 H 124.013 -5.660 11.850 1.00 . A A . 132 VAL HG13 1 1
1 1642 1 1 111 VAL HG21 H 127.545 -6.614 13.318 1.00 . A A . 132 VAL HG21 1 1
1 1643 1 1 111 VAL HG22 H 127.071 -5.540 12.003 1.00 . A A . 132 VAL HG22 1 1
1 1644 1 1 111 VAL HG23 H 126.569 -7.233 11.984 1.00 . A A . 132 VAL HG23 1 1
1 1645 1 1 111 VAL N N 126.595 -4.206 14.547 1.00 . A A . 132 VAL N 1 1
1 1646 1 1 111 VAL O O 123.216 -3.604 13.602 1.00 . A A . 132 VAL O 1 1
1 1647 1 1 112 SER C C 122.409 -2.373 16.043 1.00 . A A . 133 SER C 1 1
1 1648 1 1 112 SER CA C 122.730 -3.857 16.260 1.00 . A A . 133 SER CA 1 1
1 1649 1 1 112 SER CB C 122.983 -4.135 17.742 1.00 . A A . 133 SER CB 1 1
1 1650 1 1 112 SER H H 124.748 -4.613 16.075 1.00 . A A . 133 SER H 1 1
1 1651 1 1 112 SER HA H 121.916 -4.470 15.907 1.00 . A A . 133 SER HA 1 1
1 1652 1 1 112 SER HB2 H 123.260 -5.167 17.874 1.00 . A A . 133 SER HB2 1 1
1 1653 1 1 112 SER HB3 H 123.787 -3.501 18.093 1.00 . A A . 133 SER HB3 1 1
1 1654 1 1 112 SER HG H 121.876 -2.994 18.864 1.00 . A A . 133 SER HG 1 1
1 1655 1 1 112 SER N N 124.003 -4.232 15.564 1.00 . A A . 133 SER N 1 1
1 1656 1 1 112 SER O O 121.268 -2.005 15.838 1.00 . A A . 133 SER O 1 1
1 1657 1 1 112 SER OG O 121.797 -3.871 18.479 1.00 . A A . 133 SER OG 1 1
1 1658 1 1 113 TYR C C 122.612 0.168 14.459 1.00 . A A . 134 TYR C 1 1
1 1659 1 1 113 TYR CA C 123.155 -0.064 15.873 1.00 . A A . 134 TYR CA 1 1
1 1660 1 1 113 TYR CB C 124.520 0.612 16.045 1.00 . A A . 134 TYR CB 1 1
1 1661 1 1 113 TYR CD1 C 124.100 2.912 16.990 1.00 . A A . 134 TYR CD1 1 1
1 1662 1 1 113 TYR CD2 C 124.507 2.681 14.613 1.00 . A A . 134 TYR CD2 1 1
1 1663 1 1 113 TYR CE1 C 123.960 4.296 16.833 1.00 . A A . 134 TYR CE1 1 1
1 1664 1 1 113 TYR CE2 C 124.368 4.065 14.454 1.00 . A A . 134 TYR CE2 1 1
1 1665 1 1 113 TYR CG C 124.373 2.106 15.879 1.00 . A A . 134 TYR CG 1 1
1 1666 1 1 113 TYR CZ C 124.095 4.873 15.564 1.00 . A A . 134 TYR CZ 1 1
1 1667 1 1 113 TYR H H 124.317 -1.847 16.242 1.00 . A A . 134 TYR H 1 1
1 1668 1 1 113 TYR HA H 122.462 0.309 16.610 1.00 . A A . 134 TYR HA 1 1
1 1669 1 1 113 TYR HB2 H 124.907 0.396 17.028 1.00 . A A . 134 TYR HB2 1 1
1 1670 1 1 113 TYR HB3 H 125.204 0.234 15.298 1.00 . A A . 134 TYR HB3 1 1
1 1671 1 1 113 TYR HD1 H 123.997 2.467 17.969 1.00 . A A . 134 TYR HD1 1 1
1 1672 1 1 113 TYR HD2 H 124.719 2.057 13.758 1.00 . A A . 134 TYR HD2 1 1
1 1673 1 1 113 TYR HE1 H 123.749 4.919 17.690 1.00 . A A . 134 TYR HE1 1 1
1 1674 1 1 113 TYR HE2 H 124.473 4.510 13.475 1.00 . A A . 134 TYR HE2 1 1
1 1675 1 1 113 TYR HH H 124.570 6.668 16.009 1.00 . A A . 134 TYR HH 1 1
1 1676 1 1 113 TYR N N 123.405 -1.524 16.081 1.00 . A A . 134 TYR N 1 1
1 1677 1 1 113 TYR O O 121.727 0.975 14.246 1.00 . A A . 134 TYR O 1 1
1 1678 1 1 113 TYR OH O 123.958 6.237 15.408 1.00 . A A . 134 TYR OH 1 1
1 1679 1 1 114 LEU C C 121.608 -1.417 11.748 1.00 . A A . 135 LEU C 1 1
1 1680 1 1 114 LEU CA C 122.683 -0.373 12.088 1.00 . A A . 135 LEU CA 1 1
1 1681 1 1 114 LEU CB C 123.945 -0.602 11.249 1.00 . A A . 135 LEU CB 1 1
1 1682 1 1 114 LEU CD1 C 123.466 1.372 9.782 1.00 . A A . 135 LEU CD1 1 1
1 1683 1 1 114 LEU CD2 C 124.952 -0.460 8.967 1.00 . A A . 135 LEU CD2 1 1
1 1684 1 1 114 LEU CG C 123.713 -0.138 9.807 1.00 . A A . 135 LEU CG 1 1
1 1685 1 1 114 LEU H H 123.861 -1.175 13.703 1.00 . A A . 135 LEU H 1 1
1 1686 1 1 114 LEU HA H 122.309 0.625 11.925 1.00 . A A . 135 LEU HA 1 1
1 1687 1 1 114 LEU HB2 H 124.766 -0.048 11.680 1.00 . A A . 135 LEU HB2 1 1
1 1688 1 1 114 LEU HB3 H 124.187 -1.656 11.251 1.00 . A A . 135 LEU HB3 1 1
1 1689 1 1 114 LEU HD11 H 123.529 1.730 8.765 1.00 . A A . 135 LEU HD11 1 1
1 1690 1 1 114 LEU HD12 H 124.211 1.868 10.386 1.00 . A A . 135 LEU HD12 1 1
1 1691 1 1 114 LEU HD13 H 122.483 1.581 10.179 1.00 . A A . 135 LEU HD13 1 1
1 1692 1 1 114 LEU HD21 H 124.920 -1.495 8.660 1.00 . A A . 135 LEU HD21 1 1
1 1693 1 1 114 LEU HD22 H 125.841 -0.285 9.555 1.00 . A A . 135 LEU HD22 1 1
1 1694 1 1 114 LEU HD23 H 124.969 0.175 8.092 1.00 . A A . 135 LEU HD23 1 1
1 1695 1 1 114 LEU HG H 122.857 -0.649 9.394 1.00 . A A . 135 LEU HG 1 1
1 1696 1 1 114 LEU N N 123.147 -0.537 13.497 1.00 . A A . 135 LEU N 1 1
1 1697 1 1 114 LEU O O 121.313 -1.655 10.592 1.00 . A A . 135 LEU O 1 1
1 1698 1 1 115 LYS C C 118.588 -2.437 12.392 1.00 . A A . 136 LYS C 1 1
1 1699 1 1 115 LYS CA C 119.977 -3.077 12.454 1.00 . A A . 136 LYS CA 1 1
1 1700 1 1 115 LYS CB C 120.062 -4.075 13.605 1.00 . A A . 136 LYS CB 1 1
1 1701 1 1 115 LYS CD C 119.696 -6.466 14.240 1.00 . A A . 136 LYS CD 1 1
1 1702 1 1 115 LYS CE C 119.357 -7.858 13.700 1.00 . A A . 136 LYS CE 1 1
1 1703 1 1 115 LYS CG C 119.618 -5.448 13.101 1.00 . A A . 136 LYS CG 1 1
1 1704 1 1 115 LYS H H 121.269 -1.852 13.666 1.00 . A A . 136 LYS H 1 1
1 1705 1 1 115 LYS HA H 120.193 -3.575 11.529 1.00 . A A . 136 LYS HA 1 1
1 1706 1 1 115 LYS HB2 H 121.080 -4.132 13.962 1.00 . A A . 136 LYS HB2 1 1
1 1707 1 1 115 LYS HB3 H 119.413 -3.762 14.409 1.00 . A A . 136 LYS HB3 1 1
1 1708 1 1 115 LYS HD2 H 120.695 -6.472 14.650 1.00 . A A . 136 LYS HD2 1 1
1 1709 1 1 115 LYS HD3 H 118.990 -6.200 15.011 1.00 . A A . 136 LYS HD3 1 1
1 1710 1 1 115 LYS HE2 H 118.528 -7.798 13.009 1.00 . A A . 136 LYS HE2 1 1
1 1711 1 1 115 LYS HE3 H 120.218 -8.295 13.221 1.00 . A A . 136 LYS HE3 1 1
1 1712 1 1 115 LYS HG2 H 118.602 -5.386 12.740 1.00 . A A . 136 LYS HG2 1 1
1 1713 1 1 115 LYS HG3 H 120.268 -5.758 12.295 1.00 . A A . 136 LYS HG3 1 1
1 1714 1 1 115 LYS HZ1 H 118.622 -9.585 14.601 1.00 . A A . 136 LYS HZ1 1 1
1 1715 1 1 115 LYS HZ2 H 118.240 -8.153 15.432 1.00 . A A . 136 LYS HZ2 1 1
1 1716 1 1 115 LYS HZ3 H 119.814 -8.787 15.506 1.00 . A A . 136 LYS HZ3 1 1
1 1717 1 1 115 LYS N N 121.022 -2.048 12.740 1.00 . A A . 136 LYS N 1 1
1 1718 1 1 115 LYS NZ N 118.981 -8.656 14.900 1.00 . A A . 136 LYS NZ 1 1
1 1719 1 1 115 LYS O O 118.266 -1.549 13.159 1.00 . A A . 136 LYS O 1 1
1 1720 1 1 116 GLY C C 116.419 -1.101 10.410 1.00 . A A . 137 GLY C 1 1
1 1721 1 1 116 GLY CA C 116.394 -2.317 11.343 1.00 . A A . 137 GLY CA 1 1
1 1722 1 1 116 GLY H H 118.058 -3.601 10.872 1.00 . A A . 137 GLY H 1 1
1 1723 1 1 116 GLY HA2 H 115.733 -3.069 10.936 1.00 . A A . 137 GLY HA2 1 1
1 1724 1 1 116 GLY HA3 H 116.037 -2.013 12.315 1.00 . A A . 137 GLY HA3 1 1
1 1725 1 1 116 GLY N N 117.768 -2.887 11.477 1.00 . A A . 137 GLY N 1 1
1 1726 1 1 116 GLY O O 115.526 -0.275 10.441 1.00 . A A . 137 GLY O 1 1
1 1727 1 1 117 SER C C 117.514 -0.291 7.185 1.00 . A A . 138 SER C 1 1
1 1728 1 1 117 SER CA C 117.506 0.179 8.647 1.00 . A A . 138 SER CA 1 1
1 1729 1 1 117 SER CB C 118.820 0.876 8.990 1.00 . A A . 138 SER CB 1 1
1 1730 1 1 117 SER H H 118.136 -1.660 9.570 1.00 . A A . 138 SER H 1 1
1 1731 1 1 117 SER HA H 116.680 0.851 8.819 1.00 . A A . 138 SER HA 1 1
1 1732 1 1 117 SER HB2 H 119.072 1.576 8.211 1.00 . A A . 138 SER HB2 1 1
1 1733 1 1 117 SER HB3 H 118.708 1.408 9.926 1.00 . A A . 138 SER HB3 1 1
1 1734 1 1 117 SER HG H 120.183 -0.276 8.217 1.00 . A A . 138 SER HG 1 1
1 1735 1 1 117 SER N N 117.429 -0.984 9.581 1.00 . A A . 138 SER N 1 1
1 1736 1 1 117 SER O O 117.841 0.467 6.292 1.00 . A A . 138 SER O 1 1
1 1737 1 1 117 SER OG O 119.852 -0.094 9.101 1.00 . A A . 138 SER OG 1 1
1 1738 1 1 118 SER C C 116.204 -1.179 4.662 1.00 . A A . 139 SER C 1 1
1 1739 1 1 118 SER CA C 117.143 -2.034 5.517 1.00 . A A . 139 SER CA 1 1
1 1740 1 1 118 SER CB C 116.618 -3.467 5.602 1.00 . A A . 139 SER CB 1 1
1 1741 1 1 118 SER H H 116.894 -2.126 7.660 1.00 . A A . 139 SER H 1 1
1 1742 1 1 118 SER HA H 118.140 -2.028 5.105 1.00 . A A . 139 SER HA 1 1
1 1743 1 1 118 SER HB2 H 115.627 -3.463 6.022 1.00 . A A . 139 SER HB2 1 1
1 1744 1 1 118 SER HB3 H 116.584 -3.896 4.610 1.00 . A A . 139 SER HB3 1 1
1 1745 1 1 118 SER HG H 117.323 -5.162 6.243 1.00 . A A . 139 SER HG 1 1
1 1746 1 1 118 SER N N 117.154 -1.530 6.929 1.00 . A A . 139 SER N 1 1
1 1747 1 1 118 SER O O 115.180 -0.713 5.128 1.00 . A A . 139 SER O 1 1
1 1748 1 1 118 SER OG O 117.475 -4.233 6.434 1.00 . A A . 139 SER OG 1 1
1 1749 1 1 119 GLY C C 116.175 1.317 2.529 1.00 . A A . 140 GLY C 1 1
1 1750 1 1 119 GLY CA C 115.686 -0.138 2.530 1.00 . A A . 140 GLY CA 1 1
1 1751 1 1 119 GLY H H 117.382 -1.350 3.072 1.00 . A A . 140 GLY H 1 1
1 1752 1 1 119 GLY HA2 H 115.725 -0.532 1.525 1.00 . A A . 140 GLY HA2 1 1
1 1753 1 1 119 GLY HA3 H 114.669 -0.168 2.887 1.00 . A A . 140 GLY HA3 1 1
1 1754 1 1 119 GLY N N 116.550 -0.966 3.419 1.00 . A A . 140 GLY N 1 1
1 1755 1 1 119 GLY O O 115.824 2.090 1.658 1.00 . A A . 140 GLY O 1 1
1 1756 1 1 120 GLY C C 118.256 3.410 2.232 1.00 . A A . 141 GLY C 1 1
1 1757 1 1 120 GLY CA C 117.500 3.105 3.538 1.00 . A A . 141 GLY CA 1 1
1 1758 1 1 120 GLY H H 117.262 1.063 4.185 1.00 . A A . 141 GLY H 1 1
1 1759 1 1 120 GLY HA2 H 116.670 3.785 3.657 1.00 . A A . 141 GLY HA2 1 1
1 1760 1 1 120 GLY HA3 H 118.175 3.213 4.373 1.00 . A A . 141 GLY HA3 1 1
1 1761 1 1 120 GLY N N 116.988 1.698 3.493 1.00 . A A . 141 GLY N 1 1
1 1762 1 1 120 GLY O O 119.310 2.850 1.998 1.00 . A A . 141 GLY O 1 1
1 1763 1 1 121 PRO C C 119.588 5.486 0.341 1.00 . A A . 142 PRO C 1 1
1 1764 1 1 121 PRO CA C 118.358 4.605 0.119 1.00 . A A . 142 PRO CA 1 1
1 1765 1 1 121 PRO CB C 117.286 5.372 -0.650 1.00 . A A . 142 PRO CB 1 1
1 1766 1 1 121 PRO CD C 116.435 5.012 1.578 1.00 . A A . 142 PRO CD 1 1
1 1767 1 1 121 PRO CG C 116.395 5.950 0.402 1.00 . A A . 142 PRO CG 1 1
1 1768 1 1 121 PRO HA H 118.622 3.708 -0.416 1.00 . A A . 142 PRO HA 1 1
1 1769 1 1 121 PRO HB2 H 117.738 6.159 -1.238 1.00 . A A . 142 PRO HB2 1 1
1 1770 1 1 121 PRO HB3 H 116.724 4.703 -1.282 1.00 . A A . 142 PRO HB3 1 1
1 1771 1 1 121 PRO HD2 H 116.441 5.570 2.505 1.00 . A A . 142 PRO HD2 1 1
1 1772 1 1 121 PRO HD3 H 115.600 4.330 1.549 1.00 . A A . 142 PRO HD3 1 1
1 1773 1 1 121 PRO HG2 H 116.756 6.927 0.693 1.00 . A A . 142 PRO HG2 1 1
1 1774 1 1 121 PRO HG3 H 115.385 6.025 0.031 1.00 . A A . 142 PRO HG3 1 1
1 1775 1 1 121 PRO N N 117.699 4.273 1.407 1.00 . A A . 142 PRO N 1 1
1 1776 1 1 121 PRO O O 119.576 6.399 1.146 1.00 . A A . 142 PRO O 1 1
1 1777 1 1 122 LEU C C 121.837 7.172 -1.294 1.00 . A A . 143 LEU C 1 1
1 1778 1 1 122 LEU CA C 121.877 6.052 -0.254 1.00 . A A . 143 LEU CA 1 1
1 1779 1 1 122 LEU CB C 123.036 5.096 -0.537 1.00 . A A . 143 LEU CB 1 1
1 1780 1 1 122 LEU CD1 C 122.538 3.051 0.814 1.00 . A A . 143 LEU CD1 1 1
1 1781 1 1 122 LEU CD2 C 124.870 3.940 0.704 1.00 . A A . 143 LEU CD2 1 1
1 1782 1 1 122 LEU CG C 123.388 4.320 0.734 1.00 . A A . 143 LEU CG 1 1
1 1783 1 1 122 LEU H H 120.618 4.496 -1.036 1.00 . A A . 143 LEU H 1 1
1 1784 1 1 122 LEU HA H 121.958 6.457 0.742 1.00 . A A . 143 LEU HA 1 1
1 1785 1 1 122 LEU HB2 H 122.749 4.402 -1.314 1.00 . A A . 143 LEU HB2 1 1
1 1786 1 1 122 LEU HB3 H 123.899 5.661 -0.861 1.00 . A A . 143 LEU HB3 1 1
1 1787 1 1 122 LEU HD11 H 121.615 3.201 0.275 1.00 . A A . 143 LEU HD11 1 1
1 1788 1 1 122 LEU HD12 H 122.320 2.829 1.848 1.00 . A A . 143 LEU HD12 1 1
1 1789 1 1 122 LEU HD13 H 123.080 2.226 0.376 1.00 . A A . 143 LEU HD13 1 1
1 1790 1 1 122 LEU HD21 H 125.471 4.815 0.896 1.00 . A A . 143 LEU HD21 1 1
1 1791 1 1 122 LEU HD22 H 125.119 3.538 -0.268 1.00 . A A . 143 LEU HD22 1 1
1 1792 1 1 122 LEU HD23 H 125.066 3.195 1.461 1.00 . A A . 143 LEU HD23 1 1
1 1793 1 1 122 LEU HG H 123.192 4.939 1.597 1.00 . A A . 143 LEU HG 1 1
1 1794 1 1 122 LEU N N 120.644 5.227 -0.387 1.00 . A A . 143 LEU N 1 1
1 1795 1 1 122 LEU O O 121.697 6.917 -2.476 1.00 . A A . 143 LEU O 1 1
1 1796 1 1 123 LEU C C 123.187 10.341 -1.822 1.00 . A A . 144 LEU C 1 1
1 1797 1 1 123 LEU CA C 121.886 9.538 -1.838 1.00 . A A . 144 LEU CA 1 1
1 1798 1 1 123 LEU CB C 120.718 10.407 -1.371 1.00 . A A . 144 LEU CB 1 1
1 1799 1 1 123 LEU CD1 C 118.791 8.818 -1.258 1.00 . A A . 144 LEU CD1 1 1
1 1800 1 1 123 LEU CD2 C 118.457 11.127 -2.153 1.00 . A A . 144 LEU CD2 1 1
1 1801 1 1 123 LEU CG C 119.433 9.950 -2.063 1.00 . A A . 144 LEU CG 1 1
1 1802 1 1 123 LEU H H 122.037 8.586 0.091 1.00 . A A . 144 LEU H 1 1
1 1803 1 1 123 LEU HA H 121.689 9.168 -2.831 1.00 . A A . 144 LEU HA 1 1
1 1804 1 1 123 LEU HB2 H 120.605 10.311 -0.300 1.00 . A A . 144 LEU HB2 1 1
1 1805 1 1 123 LEU HB3 H 120.913 11.438 -1.623 1.00 . A A . 144 LEU HB3 1 1
1 1806 1 1 123 LEU HD11 H 118.601 9.156 -0.251 1.00 . A A . 144 LEU HD11 1 1
1 1807 1 1 123 LEU HD12 H 119.460 7.970 -1.233 1.00 . A A . 144 LEU HD12 1 1
1 1808 1 1 123 LEU HD13 H 117.860 8.529 -1.723 1.00 . A A . 144 LEU HD13 1 1
1 1809 1 1 123 LEU HD21 H 118.735 11.760 -2.983 1.00 . A A . 144 LEU HD21 1 1
1 1810 1 1 123 LEU HD22 H 118.495 11.696 -1.237 1.00 . A A . 144 LEU HD22 1 1
1 1811 1 1 123 LEU HD23 H 117.456 10.753 -2.305 1.00 . A A . 144 LEU HD23 1 1
1 1812 1 1 123 LEU HG H 119.666 9.596 -3.057 1.00 . A A . 144 LEU HG 1 1
1 1813 1 1 123 LEU N N 121.939 8.405 -0.866 1.00 . A A . 144 LEU N 1 1
1 1814 1 1 123 LEU O O 123.641 10.794 -0.789 1.00 . A A . 144 LEU O 1 1
1 1815 1 1 124 CYS C C 124.755 12.789 -2.695 1.00 . A A . 145 CYS C 1 1
1 1816 1 1 124 CYS CA C 125.044 11.321 -3.058 1.00 . A A . 145 CYS CA 1 1
1 1817 1 1 124 CYS CB C 125.515 11.183 -4.517 1.00 . A A . 145 CYS CB 1 1
1 1818 1 1 124 CYS H H 123.378 10.160 -3.789 1.00 . A A . 145 CYS H 1 1
1 1819 1 1 124 CYS HA H 125.786 10.910 -2.389 1.00 . A A . 145 CYS HA 1 1
1 1820 1 1 124 CYS HB2 H 126.434 11.732 -4.652 1.00 . A A . 145 CYS HB2 1 1
1 1821 1 1 124 CYS HB3 H 125.688 10.140 -4.737 1.00 . A A . 145 CYS HB3 1 1
1 1822 1 1 124 CYS N N 123.778 10.531 -2.975 1.00 . A A . 145 CYS N 1 1
1 1823 1 1 124 CYS O O 123.609 13.194 -2.683 1.00 . A A . 145 CYS O 1 1
1 1824 1 1 124 CYS SG S 124.262 11.836 -5.656 1.00 . A A . 145 CYS SG 1 1
1 1825 1 1 125 PRO C C 124.992 15.764 -3.206 1.00 . A A . 146 PRO C 1 1
1 1826 1 1 125 PRO CA C 125.591 14.974 -2.035 1.00 . A A . 146 PRO CA 1 1
1 1827 1 1 125 PRO CB C 127.000 15.456 -1.688 1.00 . A A . 146 PRO CB 1 1
1 1828 1 1 125 PRO CD C 127.217 13.182 -2.392 1.00 . A A . 146 PRO CD 1 1
1 1829 1 1 125 PRO CG C 127.906 14.519 -2.413 1.00 . A A . 146 PRO CG 1 1
1 1830 1 1 125 PRO HA H 124.956 15.051 -1.168 1.00 . A A . 146 PRO HA 1 1
1 1831 1 1 125 PRO HB2 H 127.145 16.471 -2.034 1.00 . A A . 146 PRO HB2 1 1
1 1832 1 1 125 PRO HB3 H 127.171 15.389 -0.625 1.00 . A A . 146 PRO HB3 1 1
1 1833 1 1 125 PRO HD2 H 127.480 12.607 -3.268 1.00 . A A . 146 PRO HD2 1 1
1 1834 1 1 125 PRO HD3 H 127.457 12.642 -1.490 1.00 . A A . 146 PRO HD3 1 1
1 1835 1 1 125 PRO HG2 H 128.048 14.853 -3.432 1.00 . A A . 146 PRO HG2 1 1
1 1836 1 1 125 PRO HG3 H 128.856 14.449 -1.906 1.00 . A A . 146 PRO HG3 1 1
1 1837 1 1 125 PRO N N 125.790 13.546 -2.403 1.00 . A A . 146 PRO N 1 1
1 1838 1 1 125 PRO O O 124.417 16.820 -3.014 1.00 . A A . 146 PRO O 1 1
1 1839 1 1 126 SER C C 122.995 15.928 -5.530 1.00 . A A . 147 SER C 1 1
1 1840 1 1 126 SER CA C 124.526 15.983 -5.585 1.00 . A A . 147 SER CA 1 1
1 1841 1 1 126 SER CB C 125.049 15.248 -6.820 1.00 . A A . 147 SER CB 1 1
1 1842 1 1 126 SER H H 125.565 14.404 -4.543 1.00 . A A . 147 SER H 1 1
1 1843 1 1 126 SER HA H 124.864 17.007 -5.597 1.00 . A A . 147 SER HA 1 1
1 1844 1 1 126 SER HB2 H 125.053 14.187 -6.635 1.00 . A A . 147 SER HB2 1 1
1 1845 1 1 126 SER HB3 H 124.408 15.462 -7.664 1.00 . A A . 147 SER HB3 1 1
1 1846 1 1 126 SER HG H 126.974 15.163 -6.548 1.00 . A A . 147 SER HG 1 1
1 1847 1 1 126 SER N N 125.107 15.260 -4.412 1.00 . A A . 147 SER N 1 1
1 1848 1 1 126 SER O O 122.318 16.803 -6.035 1.00 . A A . 147 SER O 1 1
1 1849 1 1 126 SER OG O 126.376 15.677 -7.094 1.00 . A A . 147 SER OG 1 1
1 1850 1 1 127 GLY C C 120.476 13.486 -5.454 1.00 . A A . 148 GLY C 1 1
1 1851 1 1 127 GLY CA C 120.959 14.796 -4.817 1.00 . A A . 148 GLY CA 1 1
1 1852 1 1 127 GLY H H 123.013 14.218 -4.511 1.00 . A A . 148 GLY H 1 1
1 1853 1 1 127 GLY HA2 H 120.667 14.817 -3.777 1.00 . A A . 148 GLY HA2 1 1
1 1854 1 1 127 GLY HA3 H 120.505 15.629 -5.333 1.00 . A A . 148 GLY HA3 1 1
1 1855 1 1 127 GLY N N 122.446 14.907 -4.914 1.00 . A A . 148 GLY N 1 1
1 1856 1 1 127 GLY O O 119.394 13.014 -5.160 1.00 . A A . 148 GLY O 1 1
1 1857 1 1 128 HIS C C 121.018 10.436 -6.023 1.00 . A A . 149 HIS C 1 1
1 1858 1 1 128 HIS CA C 120.836 11.621 -6.980 1.00 . A A . 149 HIS CA 1 1
1 1859 1 1 128 HIS CB C 121.748 11.474 -8.198 1.00 . A A . 149 HIS CB 1 1
1 1860 1 1 128 HIS CD2 C 121.725 13.841 -9.343 1.00 . A A . 149 HIS CD2 1 1
1 1861 1 1 128 HIS CE1 C 120.448 13.363 -11.026 1.00 . A A . 149 HIS CE1 1 1
1 1862 1 1 128 HIS CG C 121.389 12.515 -9.224 1.00 . A A . 149 HIS CG 1 1
1 1863 1 1 128 HIS H H 122.127 13.297 -6.551 1.00 . A A . 149 HIS H 1 1
1 1864 1 1 128 HIS HA H 119.808 11.689 -7.300 1.00 . A A . 149 HIS HA 1 1
1 1865 1 1 128 HIS HB2 H 122.777 11.605 -7.896 1.00 . A A . 149 HIS HB2 1 1
1 1866 1 1 128 HIS HB3 H 121.622 10.490 -8.625 1.00 . A A . 149 HIS HB3 1 1
1 1867 1 1 128 HIS HD1 H 120.164 11.367 -10.515 1.00 . A A . 149 HIS HD1 1 1
1 1868 1 1 128 HIS HD2 H 122.355 14.387 -8.656 1.00 . A A . 149 HIS HD2 1 1
1 1869 1 1 128 HIS HE1 H 119.867 13.444 -11.933 1.00 . A A . 149 HIS HE1 1 1
1 1870 1 1 128 HIS N N 121.261 12.898 -6.325 1.00 . A A . 149 HIS N 1 1
1 1871 1 1 128 HIS ND1 N 120.574 12.232 -10.309 1.00 . A A . 149 HIS ND1 1 1
1 1872 1 1 128 HIS NE2 N 121.130 14.374 -10.481 1.00 . A A . 149 HIS NE2 1 1
1 1873 1 1 128 HIS O O 121.720 10.528 -5.034 1.00 . A A . 149 HIS O 1 1
1 1874 1 1 129 ALA C C 121.415 7.078 -6.078 1.00 . A A . 150 ALA C 1 1
1 1875 1 1 129 ALA CA C 120.506 8.128 -5.430 1.00 . A A . 150 ALA CA 1 1
1 1876 1 1 129 ALA CB C 119.081 7.592 -5.294 1.00 . A A . 150 ALA CB 1 1
1 1877 1 1 129 ALA H H 119.823 9.286 -7.117 1.00 . A A . 150 ALA H 1 1
1 1878 1 1 129 ALA HA H 120.886 8.410 -4.463 1.00 . A A . 150 ALA HA 1 1
1 1879 1 1 129 ALA HB1 H 119.012 6.970 -4.414 1.00 . A A . 150 ALA HB1 1 1
1 1880 1 1 129 ALA HB2 H 118.831 7.008 -6.168 1.00 . A A . 150 ALA HB2 1 1
1 1881 1 1 129 ALA HB3 H 118.392 8.419 -5.206 1.00 . A A . 150 ALA HB3 1 1
1 1882 1 1 129 ALA N N 120.384 9.328 -6.315 1.00 . A A . 150 ALA N 1 1
1 1883 1 1 129 ALA O O 121.428 6.917 -7.284 1.00 . A A . 150 ALA O 1 1
1 1884 1 1 130 VAL C C 122.491 3.921 -5.671 1.00 . A A . 151 VAL C 1 1
1 1885 1 1 130 VAL CA C 123.089 5.325 -5.846 1.00 . A A . 151 VAL CA 1 1
1 1886 1 1 130 VAL CB C 124.404 5.471 -5.064 1.00 . A A . 151 VAL CB 1 1
1 1887 1 1 130 VAL CG1 C 124.181 5.184 -3.575 1.00 . A A . 151 VAL CG1 1 1
1 1888 1 1 130 VAL CG2 C 125.435 4.485 -5.618 1.00 . A A . 151 VAL CG2 1 1
1 1889 1 1 130 VAL H H 122.145 6.517 -4.317 1.00 . A A . 151 VAL H 1 1
1 1890 1 1 130 VAL HA H 123.267 5.520 -6.891 1.00 . A A . 151 VAL HA 1 1
1 1891 1 1 130 VAL HB H 124.775 6.479 -5.180 1.00 . A A . 151 VAL HB 1 1
1 1892 1 1 130 VAL HG11 H 123.618 4.270 -3.463 1.00 . A A . 151 VAL HG11 1 1
1 1893 1 1 130 VAL HG12 H 123.636 6.001 -3.126 1.00 . A A . 151 VAL HG12 1 1
1 1894 1 1 130 VAL HG13 H 125.137 5.079 -3.083 1.00 . A A . 151 VAL HG13 1 1
1 1895 1 1 130 VAL HG21 H 126.390 4.658 -5.145 1.00 . A A . 151 VAL HG21 1 1
1 1896 1 1 130 VAL HG22 H 125.531 4.627 -6.685 1.00 . A A . 151 VAL HG22 1 1
1 1897 1 1 130 VAL HG23 H 125.110 3.474 -5.418 1.00 . A A . 151 VAL HG23 1 1
1 1898 1 1 130 VAL N N 122.176 6.365 -5.282 1.00 . A A . 151 VAL N 1 1
1 1899 1 1 130 VAL O O 122.750 3.032 -6.461 1.00 . A A . 151 VAL O 1 1
1 1900 1 1 131 GLY C C 120.429 2.293 -3.052 1.00 . A A . 152 GLY C 1 1
1 1901 1 1 131 GLY CA C 121.089 2.363 -4.433 1.00 . A A . 152 GLY CA 1 1
1 1902 1 1 131 GLY H H 121.501 4.445 -4.021 1.00 . A A . 152 GLY H 1 1
1 1903 1 1 131 GLY HA2 H 120.345 2.181 -5.196 1.00 . A A . 152 GLY HA2 1 1
1 1904 1 1 131 GLY HA3 H 121.859 1.610 -4.496 1.00 . A A . 152 GLY HA3 1 1
1 1905 1 1 131 GLY N N 121.696 3.714 -4.646 1.00 . A A . 152 GLY N 1 1
1 1906 1 1 131 GLY O O 120.138 3.303 -2.443 1.00 . A A . 152 GLY O 1 1
1 1907 1 1 132 ILE C C 120.351 -0.012 -0.343 1.00 . A A . 153 ILE C 1 1
1 1908 1 1 132 ILE CA C 119.536 0.949 -1.222 1.00 . A A . 153 ILE CA 1 1
1 1909 1 1 132 ILE CB C 118.147 0.366 -1.520 1.00 . A A . 153 ILE CB 1 1
1 1910 1 1 132 ILE CD1 C 116.220 0.631 -3.089 1.00 . A A . 153 ILE CD1 1 1
1 1911 1 1 132 ILE CG1 C 117.336 1.367 -2.347 1.00 . A A . 153 ILE CG1 1 1
1 1912 1 1 132 ILE CG2 C 117.403 0.089 -0.209 1.00 . A A . 153 ILE CG2 1 1
1 1913 1 1 132 ILE H H 120.424 0.304 -3.080 1.00 . A A . 153 ILE H 1 1
1 1914 1 1 132 ILE HA H 119.436 1.908 -0.741 1.00 . A A . 153 ILE HA 1 1
1 1915 1 1 132 ILE HB H 118.254 -0.556 -2.074 1.00 . A A . 153 ILE HB 1 1
1 1916 1 1 132 ILE HD11 H 115.379 1.295 -3.224 1.00 . A A . 153 ILE HD11 1 1
1 1917 1 1 132 ILE HD12 H 115.913 -0.230 -2.514 1.00 . A A . 153 ILE HD12 1 1
1 1918 1 1 132 ILE HD13 H 116.583 0.309 -4.054 1.00 . A A . 153 ILE HD13 1 1
1 1919 1 1 132 ILE HG12 H 116.903 2.107 -1.687 1.00 . A A . 153 ILE HG12 1 1
1 1920 1 1 132 ILE HG13 H 117.982 1.854 -3.061 1.00 . A A . 153 ILE HG13 1 1
1 1921 1 1 132 ILE HG21 H 117.620 0.873 0.500 1.00 . A A . 153 ILE HG21 1 1
1 1922 1 1 132 ILE HG22 H 117.724 -0.860 0.193 1.00 . A A . 153 ILE HG22 1 1
1 1923 1 1 132 ILE HG23 H 116.340 0.058 -0.398 1.00 . A A . 153 ILE HG23 1 1
1 1924 1 1 132 ILE N N 120.184 1.101 -2.562 1.00 . A A . 153 ILE N 1 1
1 1925 1 1 132 ILE O O 121.079 -0.854 -0.834 1.00 . A A . 153 ILE O 1 1
1 1926 1 1 133 PHE C C 120.472 -2.226 1.751 1.00 . A A . 154 PHE C 1 1
1 1927 1 1 133 PHE CA C 120.976 -0.785 1.887 1.00 . A A . 154 PHE CA 1 1
1 1928 1 1 133 PHE CB C 120.678 -0.243 3.289 1.00 . A A . 154 PHE CB 1 1
1 1929 1 1 133 PHE CD1 C 123.053 -0.674 4.034 1.00 . A A . 154 PHE CD1 1 1
1 1930 1 1 133 PHE CD2 C 121.231 -1.415 5.452 1.00 . A A . 154 PHE CD2 1 1
1 1931 1 1 133 PHE CE1 C 123.977 -1.179 4.956 1.00 . A A . 154 PHE CE1 1 1
1 1932 1 1 133 PHE CE2 C 122.156 -1.919 6.374 1.00 . A A . 154 PHE CE2 1 1
1 1933 1 1 133 PHE CG C 121.680 -0.792 4.281 1.00 . A A . 154 PHE CG 1 1
1 1934 1 1 133 PHE CZ C 123.528 -1.801 6.127 1.00 . A A . 154 PHE CZ 1 1
1 1935 1 1 133 PHE H H 119.623 0.800 1.317 1.00 . A A . 154 PHE H 1 1
1 1936 1 1 133 PHE HA H 122.035 -0.734 1.687 1.00 . A A . 154 PHE HA 1 1
1 1937 1 1 133 PHE HB2 H 120.742 0.835 3.277 1.00 . A A . 154 PHE HB2 1 1
1 1938 1 1 133 PHE HB3 H 119.682 -0.541 3.585 1.00 . A A . 154 PHE HB3 1 1
1 1939 1 1 133 PHE HD1 H 123.400 -0.193 3.131 1.00 . A A . 154 PHE HD1 1 1
1 1940 1 1 133 PHE HD2 H 120.172 -1.506 5.643 1.00 . A A . 154 PHE HD2 1 1
1 1941 1 1 133 PHE HE1 H 125.036 -1.089 4.765 1.00 . A A . 154 PHE HE1 1 1
1 1942 1 1 133 PHE HE2 H 121.810 -2.398 7.278 1.00 . A A . 154 PHE HE2 1 1
1 1943 1 1 133 PHE HZ H 124.240 -2.191 6.839 1.00 . A A . 154 PHE HZ 1 1
1 1944 1 1 133 PHE N N 120.223 0.113 0.955 1.00 . A A . 154 PHE N 1 1
1 1945 1 1 133 PHE O O 119.287 -2.463 1.614 1.00 . A A . 154 PHE O 1 1
1 1946 1 1 134 ARG C C 121.394 -5.435 2.860 1.00 . A A . 155 ARG C 1 1
1 1947 1 1 134 ARG CA C 120.937 -4.613 1.648 1.00 . A A . 155 ARG CA 1 1
1 1948 1 1 134 ARG CB C 121.618 -5.111 0.372 1.00 . A A . 155 ARG CB 1 1
1 1949 1 1 134 ARG CD C 121.870 -7.049 -1.187 1.00 . A A . 155 ARG CD 1 1
1 1950 1 1 134 ARG CG C 121.187 -6.551 0.090 1.00 . A A . 155 ARG CG 1 1
1 1951 1 1 134 ARG CZ C 124.226 -7.454 -1.745 1.00 . A A . 155 ARG CZ 1 1
1 1952 1 1 134 ARG H H 122.313 -2.968 1.890 1.00 . A A . 155 ARG H 1 1
1 1953 1 1 134 ARG HA H 119.865 -4.672 1.537 1.00 . A A . 155 ARG HA 1 1
1 1954 1 1 134 ARG HB2 H 121.331 -4.481 -0.457 1.00 . A A . 155 ARG HB2 1 1
1 1955 1 1 134 ARG HB3 H 122.689 -5.076 0.497 1.00 . A A . 155 ARG HB3 1 1
1 1956 1 1 134 ARG HD2 H 121.452 -7.999 -1.488 1.00 . A A . 155 ARG HD2 1 1
1 1957 1 1 134 ARG HD3 H 121.764 -6.322 -1.977 1.00 . A A . 155 ARG HD3 1 1
1 1958 1 1 134 ARG HE H 123.590 -7.120 0.111 1.00 . A A . 155 ARG HE 1 1
1 1959 1 1 134 ARG HG2 H 121.472 -7.181 0.921 1.00 . A A . 155 ARG HG2 1 1
1 1960 1 1 134 ARG HG3 H 120.115 -6.588 -0.038 1.00 . A A . 155 ARG HG3 1 1
1 1961 1 1 134 ARG HH11 H 123.029 -7.133 -3.330 1.00 . A A . 155 ARG HH11 1 1
1 1962 1 1 134 ARG HH12 H 124.657 -7.577 -3.700 1.00 . A A . 155 ARG HH12 1 1
1 1963 1 1 134 ARG HH21 H 125.660 -7.835 -0.399 1.00 . A A . 155 ARG HH21 1 1
1 1964 1 1 134 ARG HH22 H 126.135 -7.971 -2.060 1.00 . A A . 155 ARG HH22 1 1
1 1965 1 1 134 ARG N N 121.365 -3.186 1.782 1.00 . A A . 155 ARG N 1 1
1 1966 1 1 134 ARG NE N 123.315 -7.204 -0.826 1.00 . A A . 155 ARG NE 1 1
1 1967 1 1 134 ARG NH1 N 123.947 -7.382 -3.025 1.00 . A A . 155 ARG NH1 1 1
1 1968 1 1 134 ARG NH2 N 125.434 -7.778 -1.373 1.00 . A A . 155 ARG NH2 1 1
1 1969 1 1 134 ARG O O 120.584 -5.901 3.642 1.00 . A A . 155 ARG O 1 1
1 1970 1 1 135 ALA C C 124.384 -5.742 4.827 1.00 . A A . 156 ALA C 1 1
1 1971 1 1 135 ALA CA C 123.188 -6.432 4.166 1.00 . A A . 156 ALA CA 1 1
1 1972 1 1 135 ALA CB C 123.617 -7.768 3.553 1.00 . A A . 156 ALA CB 1 1
1 1973 1 1 135 ALA H H 123.313 -5.249 2.368 1.00 . A A . 156 ALA H 1 1
1 1974 1 1 135 ALA HA H 122.402 -6.595 4.886 1.00 . A A . 156 ALA HA 1 1
1 1975 1 1 135 ALA HB1 H 123.728 -7.654 2.485 1.00 . A A . 156 ALA HB1 1 1
1 1976 1 1 135 ALA HB2 H 122.867 -8.516 3.759 1.00 . A A . 156 ALA HB2 1 1
1 1977 1 1 135 ALA HB3 H 124.562 -8.077 3.980 1.00 . A A . 156 ALA HB3 1 1
1 1978 1 1 135 ALA N N 122.681 -5.626 3.014 1.00 . A A . 156 ALA N 1 1
1 1979 1 1 135 ALA O O 125.145 -5.045 4.182 1.00 . A A . 156 ALA O 1 1
1 1980 1 1 136 ALA C C 126.875 -6.321 6.865 1.00 . A A . 157 ALA C 1 1
1 1981 1 1 136 ALA CA C 125.711 -5.328 6.824 1.00 . A A . 157 ALA CA 1 1
1 1982 1 1 136 ALA CB C 125.196 -5.042 8.235 1.00 . A A . 157 ALA CB 1 1
1 1983 1 1 136 ALA H H 123.932 -6.524 6.597 1.00 . A A . 157 ALA H 1 1
1 1984 1 1 136 ALA HA H 126.009 -4.411 6.342 1.00 . A A . 157 ALA HA 1 1
1 1985 1 1 136 ALA HB1 H 125.975 -4.569 8.814 1.00 . A A . 157 ALA HB1 1 1
1 1986 1 1 136 ALA HB2 H 124.909 -5.970 8.708 1.00 . A A . 157 ALA HB2 1 1
1 1987 1 1 136 ALA HB3 H 124.340 -4.386 8.179 1.00 . A A . 157 ALA HB3 1 1
1 1988 1 1 136 ALA N N 124.558 -5.949 6.107 1.00 . A A . 157 ALA N 1 1
1 1989 1 1 136 ALA O O 126.670 -7.514 6.834 1.00 . A A . 157 ALA O 1 1
1 1990 1 1 137 VAL C C 130.088 -6.552 8.217 1.00 . A A . 158 VAL C 1 1
1 1991 1 1 137 VAL CA C 129.268 -6.763 6.941 1.00 . A A . 158 VAL CA 1 1
1 1992 1 1 137 VAL CB C 130.098 -6.387 5.710 1.00 . A A . 158 VAL CB 1 1
1 1993 1 1 137 VAL CG1 C 131.303 -7.324 5.597 1.00 . A A . 158 VAL CG1 1 1
1 1994 1 1 137 VAL CG2 C 129.243 -6.517 4.446 1.00 . A A . 158 VAL CG2 1 1
1 1995 1 1 137 VAL H H 128.233 -4.866 6.927 1.00 . A A . 158 VAL H 1 1
1 1996 1 1 137 VAL HA H 128.942 -7.788 6.867 1.00 . A A . 158 VAL HA 1 1
1 1997 1 1 137 VAL HB H 130.444 -5.369 5.810 1.00 . A A . 158 VAL HB 1 1
1 1998 1 1 137 VAL HG11 H 131.549 -7.470 4.555 1.00 . A A . 158 VAL HG11 1 1
1 1999 1 1 137 VAL HG12 H 131.063 -8.277 6.047 1.00 . A A . 158 VAL HG12 1 1
1 2000 1 1 137 VAL HG13 H 132.148 -6.887 6.108 1.00 . A A . 158 VAL HG13 1 1
1 2001 1 1 137 VAL HG21 H 129.865 -6.369 3.575 1.00 . A A . 158 VAL HG21 1 1
1 2002 1 1 137 VAL HG22 H 128.463 -5.770 4.461 1.00 . A A . 158 VAL HG22 1 1
1 2003 1 1 137 VAL HG23 H 128.800 -7.501 4.410 1.00 . A A . 158 VAL HG23 1 1
1 2004 1 1 137 VAL N N 128.092 -5.836 6.916 1.00 . A A . 158 VAL N 1 1
1 2005 1 1 137 VAL O O 130.599 -5.477 8.463 1.00 . A A . 158 VAL O 1 1
1 2006 1 1 138 CYS C C 131.828 -8.725 10.536 1.00 . A A . 159 CYS C 1 1
1 2007 1 1 138 CYS CA C 131.022 -7.446 10.279 1.00 . A A . 159 CYS CA 1 1
1 2008 1 1 138 CYS CB C 129.989 -7.208 11.390 1.00 . A A . 159 CYS CB 1 1
1 2009 1 1 138 CYS H H 129.810 -8.435 8.795 1.00 . A A . 159 CYS H 1 1
1 2010 1 1 138 CYS HA H 131.685 -6.598 10.211 1.00 . A A . 159 CYS HA 1 1
1 2011 1 1 138 CYS HB2 H 130.500 -7.099 12.335 1.00 . A A . 159 CYS HB2 1 1
1 2012 1 1 138 CYS HB3 H 129.439 -6.304 11.176 1.00 . A A . 159 CYS HB3 1 1
1 2013 1 1 138 CYS HG H 128.003 -8.331 11.096 1.00 . A A . 159 CYS HG 1 1
1 2014 1 1 138 CYS N N 130.225 -7.576 9.022 1.00 . A A . 159 CYS N 1 1
1 2015 1 1 138 CYS O O 131.493 -9.787 10.045 1.00 . A A . 159 CYS O 1 1
1 2016 1 1 138 CYS SG S 128.834 -8.603 11.493 1.00 . A A . 159 CYS SG 1 1
1 2017 1 1 139 THR C C 133.254 -10.469 12.924 1.00 . A A . 160 THR C 1 1
1 2018 1 1 139 THR CA C 133.709 -9.839 11.606 1.00 . A A . 160 THR CA 1 1
1 2019 1 1 139 THR CB C 135.143 -9.320 11.726 1.00 . A A . 160 THR CB 1 1
1 2020 1 1 139 THR CG2 C 135.673 -8.951 10.339 1.00 . A A . 160 THR CG2 1 1
1 2021 1 1 139 THR H H 133.128 -7.764 11.694 1.00 . A A . 160 THR H 1 1
1 2022 1 1 139 THR HA H 133.641 -10.553 10.800 1.00 . A A . 160 THR HA 1 1
1 2023 1 1 139 THR HB H 135.770 -10.088 12.153 1.00 . A A . 160 THR HB 1 1
1 2024 1 1 139 THR HG1 H 136.047 -7.802 12.541 1.00 . A A . 160 THR HG1 1 1
1 2025 1 1 139 THR HG21 H 135.858 -9.852 9.773 1.00 . A A . 160 THR HG21 1 1
1 2026 1 1 139 THR HG22 H 136.593 -8.394 10.442 1.00 . A A . 160 THR HG22 1 1
1 2027 1 1 139 THR HG23 H 134.942 -8.347 9.824 1.00 . A A . 160 THR HG23 1 1
1 2028 1 1 139 THR N N 132.883 -8.631 11.306 1.00 . A A . 160 THR N 1 1
1 2029 1 1 139 THR O O 133.072 -11.669 13.021 1.00 . A A . 160 THR O 1 1
1 2030 1 1 139 THR OG1 O 135.161 -8.173 12.564 1.00 . A A . 160 THR OG1 1 1
1 2031 1 1 140 ARG C C 131.415 -9.376 15.754 1.00 . A A . 161 ARG C 1 1
1 2032 1 1 140 ARG CA C 132.610 -10.193 15.255 1.00 . A A . 161 ARG CA 1 1
1 2033 1 1 140 ARG CB C 133.809 -10.018 16.191 1.00 . A A . 161 ARG CB 1 1
1 2034 1 1 140 ARG CD C 134.740 -12.312 15.801 1.00 . A A . 161 ARG CD 1 1
1 2035 1 1 140 ARG CG C 135.006 -10.811 15.654 1.00 . A A . 161 ARG CG 1 1
1 2036 1 1 140 ARG CZ C 135.777 -12.785 17.975 1.00 . A A . 161 ARG CZ 1 1
1 2037 1 1 140 ARG H H 133.211 -8.700 13.823 1.00 . A A . 161 ARG H 1 1
1 2038 1 1 140 ARG HA H 132.348 -11.235 15.176 1.00 . A A . 161 ARG HA 1 1
1 2039 1 1 140 ARG HB2 H 134.070 -8.971 16.250 1.00 . A A . 161 ARG HB2 1 1
1 2040 1 1 140 ARG HB3 H 133.554 -10.381 17.174 1.00 . A A . 161 ARG HB3 1 1
1 2041 1 1 140 ARG HD2 H 133.799 -12.573 15.339 1.00 . A A . 161 ARG HD2 1 1
1 2042 1 1 140 ARG HD3 H 135.545 -12.881 15.365 1.00 . A A . 161 ARG HD3 1 1
1 2043 1 1 140 ARG HE H 133.818 -12.534 17.732 1.00 . A A . 161 ARG HE 1 1
1 2044 1 1 140 ARG HG2 H 135.155 -10.573 14.610 1.00 . A A . 161 ARG HG2 1 1
1 2045 1 1 140 ARG HG3 H 135.892 -10.548 16.213 1.00 . A A . 161 ARG HG3 1 1
1 2046 1 1 140 ARG HH11 H 137.075 -12.315 16.510 1.00 . A A . 161 ARG HH11 1 1
1 2047 1 1 140 ARG HH12 H 137.784 -12.809 18.007 1.00 . A A . 161 ARG HH12 1 1
1 2048 1 1 140 ARG HH21 H 134.766 -13.309 19.621 1.00 . A A . 161 ARG HH21 1 1
1 2049 1 1 140 ARG HH22 H 136.491 -13.365 19.753 1.00 . A A . 161 ARG HH22 1 1
1 2050 1 1 140 ARG N N 133.062 -9.662 13.935 1.00 . A A . 161 ARG N 1 1
1 2051 1 1 140 ARG NE N 134.684 -12.551 17.277 1.00 . A A . 161 ARG NE 1 1
1 2052 1 1 140 ARG NH1 N 136.971 -12.623 17.454 1.00 . A A . 161 ARG NH1 1 1
1 2053 1 1 140 ARG NH2 N 135.670 -13.184 19.213 1.00 . A A . 161 ARG NH2 1 1
1 2054 1 1 140 ARG O O 131.271 -9.124 16.935 1.00 . A A . 161 ARG O 1 1
1 2055 1 1 141 GLY C C 129.638 -6.650 14.966 1.00 . A A . 162 GLY C 1 1
1 2056 1 1 141 GLY CA C 129.379 -8.138 15.253 1.00 . A A . 162 GLY CA 1 1
1 2057 1 1 141 GLY H H 130.713 -9.165 13.908 1.00 . A A . 162 GLY H 1 1
1 2058 1 1 141 GLY HA2 H 128.516 -8.467 14.689 1.00 . A A . 162 GLY HA2 1 1
1 2059 1 1 141 GLY HA3 H 129.189 -8.270 16.306 1.00 . A A . 162 GLY HA3 1 1
1 2060 1 1 141 GLY N N 130.565 -8.953 14.853 1.00 . A A . 162 GLY N 1 1
1 2061 1 1 141 GLY O O 128.736 -5.837 15.045 1.00 . A A . 162 GLY O 1 1
1 2062 1 1 142 VAL C C 131.108 -4.619 12.826 1.00 . A A . 163 VAL C 1 1
1 2063 1 1 142 VAL CA C 131.160 -4.852 14.339 1.00 . A A . 163 VAL CA 1 1
1 2064 1 1 142 VAL CB C 132.578 -4.622 14.874 1.00 . A A . 163 VAL CB 1 1
1 2065 1 1 142 VAL CG1 C 132.989 -3.168 14.634 1.00 . A A . 163 VAL CG1 1 1
1 2066 1 1 142 VAL CG2 C 132.614 -4.916 16.376 1.00 . A A . 163 VAL CG2 1 1
1 2067 1 1 142 VAL H H 131.571 -6.950 14.571 1.00 . A A . 163 VAL H 1 1
1 2068 1 1 142 VAL HA H 130.461 -4.205 14.846 1.00 . A A . 163 VAL HA 1 1
1 2069 1 1 142 VAL HB H 133.265 -5.278 14.360 1.00 . A A . 163 VAL HB 1 1
1 2070 1 1 142 VAL HG11 H 134.039 -3.049 14.855 1.00 . A A . 163 VAL HG11 1 1
1 2071 1 1 142 VAL HG12 H 132.411 -2.520 15.277 1.00 . A A . 163 VAL HG12 1 1
1 2072 1 1 142 VAL HG13 H 132.806 -2.907 13.602 1.00 . A A . 163 VAL HG13 1 1
1 2073 1 1 142 VAL HG21 H 131.705 -4.558 16.836 1.00 . A A . 163 VAL HG21 1 1
1 2074 1 1 142 VAL HG22 H 133.463 -4.417 16.820 1.00 . A A . 163 VAL HG22 1 1
1 2075 1 1 142 VAL HG23 H 132.701 -5.982 16.533 1.00 . A A . 163 VAL HG23 1 1
1 2076 1 1 142 VAL N N 130.856 -6.285 14.633 1.00 . A A . 163 VAL N 1 1
1 2077 1 1 142 VAL O O 131.798 -5.274 12.067 1.00 . A A . 163 VAL O 1 1
1 2078 1 1 143 ALA C C 131.225 -2.399 10.478 1.00 . A A . 164 ALA C 1 1
1 2079 1 1 143 ALA CA C 130.182 -3.428 10.920 1.00 . A A . 164 ALA CA 1 1
1 2080 1 1 143 ALA CB C 128.770 -2.874 10.725 1.00 . A A . 164 ALA CB 1 1
1 2081 1 1 143 ALA H H 129.741 -3.188 13.017 1.00 . A A . 164 ALA H 1 1
1 2082 1 1 143 ALA HA H 130.296 -4.342 10.362 1.00 . A A . 164 ALA HA 1 1
1 2083 1 1 143 ALA HB1 H 128.077 -3.692 10.592 1.00 . A A . 164 ALA HB1 1 1
1 2084 1 1 143 ALA HB2 H 128.750 -2.239 9.852 1.00 . A A . 164 ALA HB2 1 1
1 2085 1 1 143 ALA HB3 H 128.485 -2.300 11.594 1.00 . A A . 164 ALA HB3 1 1
1 2086 1 1 143 ALA N N 130.291 -3.697 12.384 1.00 . A A . 164 ALA N 1 1
1 2087 1 1 143 ALA O O 131.211 -1.260 10.907 1.00 . A A . 164 ALA O 1 1
1 2088 1 1 144 LYS C C 132.900 -1.505 7.655 1.00 . A A . 165 LYS C 1 1
1 2089 1 1 144 LYS CA C 133.171 -1.855 9.120 1.00 . A A . 165 LYS CA 1 1
1 2090 1 1 144 LYS CB C 134.488 -2.619 9.256 1.00 . A A . 165 LYS CB 1 1
1 2091 1 1 144 LYS CD C 136.072 -3.686 10.868 1.00 . A A . 165 LYS CD 1 1
1 2092 1 1 144 LYS CE C 136.336 -3.989 12.345 1.00 . A A . 165 LYS CE 1 1
1 2093 1 1 144 LYS CG C 134.754 -2.922 10.732 1.00 . A A . 165 LYS CG 1 1
1 2094 1 1 144 LYS H H 132.102 -3.718 9.282 1.00 . A A . 165 LYS H 1 1
1 2095 1 1 144 LYS HA H 133.195 -0.963 9.726 1.00 . A A . 165 LYS HA 1 1
1 2096 1 1 144 LYS HB2 H 134.425 -3.545 8.703 1.00 . A A . 165 LYS HB2 1 1
1 2097 1 1 144 LYS HB3 H 135.295 -2.019 8.863 1.00 . A A . 165 LYS HB3 1 1
1 2098 1 1 144 LYS HD2 H 136.009 -4.613 10.315 1.00 . A A . 165 LYS HD2 1 1
1 2099 1 1 144 LYS HD3 H 136.879 -3.086 10.475 1.00 . A A . 165 LYS HD3 1 1
1 2100 1 1 144 LYS HE2 H 135.409 -3.980 12.901 1.00 . A A . 165 LYS HE2 1 1
1 2101 1 1 144 LYS HE3 H 136.832 -4.941 12.451 1.00 . A A . 165 LYS HE3 1 1
1 2102 1 1 144 LYS HG2 H 134.815 -1.995 11.284 1.00 . A A . 165 LYS HG2 1 1
1 2103 1 1 144 LYS HG3 H 133.948 -3.524 11.126 1.00 . A A . 165 LYS HG3 1 1
1 2104 1 1 144 LYS HZ1 H 137.392 -2.982 13.829 1.00 . A A . 165 LYS HZ1 1 1
1 2105 1 1 144 LYS HZ2 H 136.789 -1.973 12.602 1.00 . A A . 165 LYS HZ2 1 1
1 2106 1 1 144 LYS HZ3 H 138.143 -2.957 12.309 1.00 . A A . 165 LYS HZ3 1 1
1 2107 1 1 144 LYS N N 132.123 -2.796 9.614 1.00 . A A . 165 LYS N 1 1
1 2108 1 1 144 LYS NZ N 137.233 -2.893 12.806 1.00 . A A . 165 LYS NZ 1 1
1 2109 1 1 144 LYS O O 133.222 -0.426 7.194 1.00 . A A . 165 LYS O 1 1
1 2110 1 1 145 ALA C C 130.508 -2.406 5.226 1.00 . A A . 166 ALA C 1 1
1 2111 1 1 145 ALA CA C 131.996 -2.151 5.488 1.00 . A A . 166 ALA CA 1 1
1 2112 1 1 145 ALA CB C 132.865 -3.141 4.706 1.00 . A A . 166 ALA CB 1 1
1 2113 1 1 145 ALA H H 132.052 -3.271 7.327 1.00 . A A . 166 ALA H 1 1
1 2114 1 1 145 ALA HA H 132.258 -1.139 5.224 1.00 . A A . 166 ALA HA 1 1
1 2115 1 1 145 ALA HB1 H 133.412 -2.611 3.941 1.00 . A A . 166 ALA HB1 1 1
1 2116 1 1 145 ALA HB2 H 132.237 -3.889 4.244 1.00 . A A . 166 ALA HB2 1 1
1 2117 1 1 145 ALA HB3 H 133.561 -3.622 5.377 1.00 . A A . 166 ALA HB3 1 1
1 2118 1 1 145 ALA N N 132.304 -2.413 6.925 1.00 . A A . 166 ALA N 1 1
1 2119 1 1 145 ALA O O 129.857 -3.126 5.959 1.00 . A A . 166 ALA O 1 1
1 2120 1 1 146 VAL C C 128.325 -2.413 2.417 1.00 . A A . 167 VAL C 1 1
1 2121 1 1 146 VAL CA C 128.517 -2.015 3.884 1.00 . A A . 167 VAL CA 1 1
1 2122 1 1 146 VAL CB C 127.852 -0.663 4.168 1.00 . A A . 167 VAL CB 1 1
1 2123 1 1 146 VAL CG1 C 128.004 -0.325 5.654 1.00 . A A . 167 VAL CG1 1 1
1 2124 1 1 146 VAL CG2 C 128.506 0.440 3.315 1.00 . A A . 167 VAL CG2 1 1
1 2125 1 1 146 VAL H H 130.511 -1.236 3.621 1.00 . A A . 167 VAL H 1 1
1 2126 1 1 146 VAL HA H 128.100 -2.770 4.532 1.00 . A A . 167 VAL HA 1 1
1 2127 1 1 146 VAL HB H 126.801 -0.728 3.926 1.00 . A A . 167 VAL HB 1 1
1 2128 1 1 146 VAL HG11 H 127.723 -1.181 6.248 1.00 . A A . 167 VAL HG11 1 1
1 2129 1 1 146 VAL HG12 H 127.365 0.510 5.900 1.00 . A A . 167 VAL HG12 1 1
1 2130 1 1 146 VAL HG13 H 129.032 -0.065 5.860 1.00 . A A . 167 VAL HG13 1 1
1 2131 1 1 146 VAL HG21 H 129.007 1.150 3.958 1.00 . A A . 167 VAL HG21 1 1
1 2132 1 1 146 VAL HG22 H 127.744 0.950 2.745 1.00 . A A . 167 VAL HG22 1 1
1 2133 1 1 146 VAL HG23 H 129.223 0.000 2.639 1.00 . A A . 167 VAL HG23 1 1
1 2134 1 1 146 VAL N N 129.966 -1.814 4.191 1.00 . A A . 167 VAL N 1 1
1 2135 1 1 146 VAL O O 129.016 -1.932 1.538 1.00 . A A . 167 VAL O 1 1
1 2136 1 1 147 ASP C C 125.722 -3.334 0.313 1.00 . A A . 168 ASP C 1 1
1 2137 1 1 147 ASP CA C 127.136 -3.727 0.749 1.00 . A A . 168 ASP CA 1 1
1 2138 1 1 147 ASP CB C 127.282 -5.249 0.777 1.00 . A A . 168 ASP CB 1 1
1 2139 1 1 147 ASP CG C 128.748 -5.626 0.554 1.00 . A A . 168 ASP CG 1 1
1 2140 1 1 147 ASP H H 126.850 -3.658 2.884 1.00 . A A . 168 ASP H 1 1
1 2141 1 1 147 ASP HA H 127.869 -3.300 0.083 1.00 . A A . 168 ASP HA 1 1
1 2142 1 1 147 ASP HB2 H 126.955 -5.622 1.737 1.00 . A A . 168 ASP HB2 1 1
1 2143 1 1 147 ASP HB3 H 126.677 -5.683 -0.005 1.00 . A A . 168 ASP HB3 1 1
1 2144 1 1 147 ASP N N 127.389 -3.288 2.153 1.00 . A A . 168 ASP N 1 1
1 2145 1 1 147 ASP O O 124.759 -3.557 1.024 1.00 . A A . 168 ASP O 1 1
1 2146 1 1 147 ASP OD1 O 129.285 -5.250 -0.475 1.00 . A A . 168 ASP OD1 1 1
1 2147 1 1 147 ASP OD2 O 129.307 -6.285 1.413 1.00 . A A . 168 ASP OD2 1 1
1 2148 1 1 148 PHE C C 124.137 -2.599 -2.856 1.00 . A A . 169 PHE C 1 1
1 2149 1 1 148 PHE CA C 124.246 -2.339 -1.349 1.00 . A A . 169 PHE CA 1 1
1 2150 1 1 148 PHE CB C 124.139 -0.840 -1.042 1.00 . A A . 169 PHE CB 1 1
1 2151 1 1 148 PHE CD1 C 125.103 0.417 -3.007 1.00 . A A . 169 PHE CD1 1 1
1 2152 1 1 148 PHE CD2 C 126.477 0.111 -1.032 1.00 . A A . 169 PHE CD2 1 1
1 2153 1 1 148 PHE CE1 C 126.147 1.117 -3.624 1.00 . A A . 169 PHE CE1 1 1
1 2154 1 1 148 PHE CE2 C 127.521 0.810 -1.650 1.00 . A A . 169 PHE CE2 1 1
1 2155 1 1 148 PHE CG C 125.268 -0.086 -1.711 1.00 . A A . 169 PHE CG 1 1
1 2156 1 1 148 PHE CZ C 127.356 1.313 -2.946 1.00 . A A . 169 PHE CZ 1 1
1 2157 1 1 148 PHE H H 126.387 -2.587 -1.403 1.00 . A A . 169 PHE H 1 1
1 2158 1 1 148 PHE HA H 123.472 -2.878 -0.823 1.00 . A A . 169 PHE HA 1 1
1 2159 1 1 148 PHE HB2 H 123.197 -0.466 -1.409 1.00 . A A . 169 PHE HB2 1 1
1 2160 1 1 148 PHE HB3 H 124.193 -0.689 0.026 1.00 . A A . 169 PHE HB3 1 1
1 2161 1 1 148 PHE HD1 H 124.172 0.265 -3.532 1.00 . A A . 169 PHE HD1 1 1
1 2162 1 1 148 PHE HD2 H 126.603 -0.277 -0.032 1.00 . A A . 169 PHE HD2 1 1
1 2163 1 1 148 PHE HE1 H 126.020 1.505 -4.625 1.00 . A A . 169 PHE HE1 1 1
1 2164 1 1 148 PHE HE2 H 128.453 0.963 -1.126 1.00 . A A . 169 PHE HE2 1 1
1 2165 1 1 148 PHE HZ H 128.161 1.853 -3.421 1.00 . A A . 169 PHE HZ 1 1
1 2166 1 1 148 PHE N N 125.594 -2.751 -0.852 1.00 . A A . 169 PHE N 1 1
1 2167 1 1 148 PHE O O 125.134 -2.721 -3.544 1.00 . A A . 169 PHE O 1 1
1 2168 1 1 149 VAL C C 122.621 -1.615 -5.601 1.00 . A A . 170 VAL C 1 1
1 2169 1 1 149 VAL CA C 122.760 -2.945 -4.832 1.00 . A A . 170 VAL CA 1 1
1 2170 1 1 149 VAL CB C 121.486 -3.797 -4.941 1.00 . A A . 170 VAL CB 1 1
1 2171 1 1 149 VAL CG1 C 120.256 -2.998 -4.492 1.00 . A A . 170 VAL CG1 1 1
1 2172 1 1 149 VAL CG2 C 121.295 -4.241 -6.394 1.00 . A A . 170 VAL CG2 1 1
1 2173 1 1 149 VAL H H 122.150 -2.589 -2.793 1.00 . A A . 170 VAL H 1 1
1 2174 1 1 149 VAL HA H 123.603 -3.504 -5.206 1.00 . A A . 170 VAL HA 1 1
1 2175 1 1 149 VAL HB H 121.589 -4.671 -4.313 1.00 . A A . 170 VAL HB 1 1
1 2176 1 1 149 VAL HG11 H 120.243 -2.043 -4.995 1.00 . A A . 170 VAL HG11 1 1
1 2177 1 1 149 VAL HG12 H 120.296 -2.842 -3.425 1.00 . A A . 170 VAL HG12 1 1
1 2178 1 1 149 VAL HG13 H 119.360 -3.547 -4.741 1.00 . A A . 170 VAL HG13 1 1
1 2179 1 1 149 VAL HG21 H 122.124 -4.866 -6.690 1.00 . A A . 170 VAL HG21 1 1
1 2180 1 1 149 VAL HG22 H 121.252 -3.372 -7.033 1.00 . A A . 170 VAL HG22 1 1
1 2181 1 1 149 VAL HG23 H 120.374 -4.799 -6.481 1.00 . A A . 170 VAL HG23 1 1
1 2182 1 1 149 VAL N N 122.936 -2.687 -3.370 1.00 . A A . 170 VAL N 1 1
1 2183 1 1 149 VAL O O 122.016 -0.685 -5.105 1.00 . A A . 170 VAL O 1 1
1 2184 1 1 150 PRO C C 121.725 -0.187 -8.250 1.00 . A A . 171 PRO C 1 1
1 2185 1 1 150 PRO CA C 123.106 -0.316 -7.599 1.00 . A A . 171 PRO CA 1 1
1 2186 1 1 150 PRO CB C 124.182 -0.505 -8.661 1.00 . A A . 171 PRO CB 1 1
1 2187 1 1 150 PRO CD C 123.945 -2.613 -7.485 1.00 . A A . 171 PRO CD 1 1
1 2188 1 1 150 PRO CG C 124.352 -1.987 -8.795 1.00 . A A . 171 PRO CG 1 1
1 2189 1 1 150 PRO HA H 123.328 0.549 -6.995 1.00 . A A . 171 PRO HA 1 1
1 2190 1 1 150 PRO HB2 H 123.860 -0.075 -9.600 1.00 . A A . 171 PRO HB2 1 1
1 2191 1 1 150 PRO HB3 H 125.109 -0.057 -8.341 1.00 . A A . 171 PRO HB3 1 1
1 2192 1 1 150 PRO HD2 H 123.319 -3.478 -7.660 1.00 . A A . 171 PRO HD2 1 1
1 2193 1 1 150 PRO HD3 H 124.816 -2.884 -6.909 1.00 . A A . 171 PRO HD3 1 1
1 2194 1 1 150 PRO HG2 H 123.720 -2.355 -9.593 1.00 . A A . 171 PRO HG2 1 1
1 2195 1 1 150 PRO HG3 H 125.383 -2.221 -9.005 1.00 . A A . 171 PRO HG3 1 1
1 2196 1 1 150 PRO N N 123.187 -1.558 -6.790 1.00 . A A . 171 PRO N 1 1
1 2197 1 1 150 PRO O O 120.986 -1.147 -8.354 1.00 . A A . 171 PRO O 1 1
1 2198 1 1 151 VAL C C 120.030 0.503 -10.711 1.00 . A A . 172 VAL C 1 1
1 2199 1 1 151 VAL CA C 120.051 1.200 -9.347 1.00 . A A . 172 VAL CA 1 1
1 2200 1 1 151 VAL CB C 119.908 2.719 -9.511 1.00 . A A . 172 VAL CB 1 1
1 2201 1 1 151 VAL CG1 C 118.573 3.045 -10.188 1.00 . A A . 172 VAL CG1 1 1
1 2202 1 1 151 VAL CG2 C 119.952 3.388 -8.135 1.00 . A A . 172 VAL CG2 1 1
1 2203 1 1 151 VAL H H 122.000 1.750 -8.598 1.00 . A A . 172 VAL H 1 1
1 2204 1 1 151 VAL HA H 119.260 0.822 -8.719 1.00 . A A . 172 VAL HA 1 1
1 2205 1 1 151 VAL HB H 120.720 3.092 -10.121 1.00 . A A . 172 VAL HB 1 1
1 2206 1 1 151 VAL HG11 H 118.326 4.082 -10.015 1.00 . A A . 172 VAL HG11 1 1
1 2207 1 1 151 VAL HG12 H 117.798 2.417 -9.776 1.00 . A A . 172 VAL HG12 1 1
1 2208 1 1 151 VAL HG13 H 118.654 2.866 -11.250 1.00 . A A . 172 VAL HG13 1 1
1 2209 1 1 151 VAL HG21 H 119.609 2.692 -7.384 1.00 . A A . 172 VAL HG21 1 1
1 2210 1 1 151 VAL HG22 H 119.314 4.260 -8.137 1.00 . A A . 172 VAL HG22 1 1
1 2211 1 1 151 VAL HG23 H 120.966 3.686 -7.912 1.00 . A A . 172 VAL HG23 1 1
1 2212 1 1 151 VAL N N 121.380 0.996 -8.692 1.00 . A A . 172 VAL N 1 1
1 2213 1 1 151 VAL O O 119.003 0.028 -11.159 1.00 . A A . 172 VAL O 1 1
1 2214 1 1 152 GLU C C 120.798 -1.682 -12.608 1.00 . A A . 173 GLU C 1 1
1 2215 1 1 152 GLU CA C 121.213 -0.214 -12.718 1.00 . A A . 173 GLU CA 1 1
1 2216 1 1 152 GLU CB C 122.673 -0.113 -13.159 1.00 . A A . 173 GLU CB 1 1
1 2217 1 1 152 GLU CD C 124.280 -0.556 -15.042 1.00 . A A . 173 GLU CD 1 1
1 2218 1 1 152 GLU CG C 122.818 -0.652 -14.584 1.00 . A A . 173 GLU CG 1 1
1 2219 1 1 152 GLU H H 121.968 0.841 -10.989 1.00 . A A . 173 GLU H 1 1
1 2220 1 1 152 GLU HA H 120.581 0.305 -13.419 1.00 . A A . 173 GLU HA 1 1
1 2221 1 1 152 GLU HB2 H 122.986 0.916 -13.130 1.00 . A A . 173 GLU HB2 1 1
1 2222 1 1 152 GLU HB3 H 123.291 -0.695 -12.492 1.00 . A A . 173 GLU HB3 1 1
1 2223 1 1 152 GLU HG2 H 122.503 -1.683 -14.606 1.00 . A A . 173 GLU HG2 1 1
1 2224 1 1 152 GLU HG3 H 122.195 -0.073 -15.250 1.00 . A A . 173 GLU HG3 1 1
1 2225 1 1 152 GLU N N 121.157 0.445 -11.375 1.00 . A A . 173 GLU N 1 1
1 2226 1 1 152 GLU O O 120.100 -2.201 -13.459 1.00 . A A . 173 GLU O 1 1
1 2227 1 1 152 GLU OE1 O 124.620 -1.228 -16.001 1.00 . A A . 173 GLU OE1 1 1
1 2228 1 1 152 GLU OE2 O 125.032 0.191 -14.434 1.00 . A A . 173 GLU OE2 1 1
1 2229 1 1 153 SER C C 119.332 -3.922 -11.260 1.00 . A A . 174 SER C 1 1
1 2230 1 1 153 SER CA C 120.850 -3.788 -11.397 1.00 . A A . 174 SER CA 1 1
1 2231 1 1 153 SER CB C 121.547 -4.241 -10.114 1.00 . A A . 174 SER CB 1 1
1 2232 1 1 153 SER H H 121.781 -1.905 -10.894 1.00 . A A . 174 SER H 1 1
1 2233 1 1 153 SER HA H 121.207 -4.363 -12.236 1.00 . A A . 174 SER HA 1 1
1 2234 1 1 153 SER HB2 H 122.613 -4.130 -10.222 1.00 . A A . 174 SER HB2 1 1
1 2235 1 1 153 SER HB3 H 121.206 -3.633 -9.286 1.00 . A A . 174 SER HB3 1 1
1 2236 1 1 153 SER HG H 120.692 -5.654 -9.086 1.00 . A A . 174 SER HG 1 1
1 2237 1 1 153 SER N N 121.221 -2.351 -11.565 1.00 . A A . 174 SER N 1 1
1 2238 1 1 153 SER O O 118.727 -4.828 -11.800 1.00 . A A . 174 SER O 1 1
1 2239 1 1 153 SER OG O 121.241 -5.608 -9.872 1.00 . A A . 174 SER OG 1 1
1 2240 1 1 154 MET C C 116.531 -2.975 -11.719 1.00 . A A . 175 MET C 1 1
1 2241 1 1 154 MET CA C 117.233 -3.073 -10.361 1.00 . A A . 175 MET CA 1 1
1 2242 1 1 154 MET CB C 116.891 -1.856 -9.497 1.00 . A A . 175 MET CB 1 1
1 2243 1 1 154 MET CE C 115.479 -0.506 -7.004 1.00 . A A . 175 MET CE 1 1
1 2244 1 1 154 MET CG C 117.419 -2.073 -8.078 1.00 . A A . 175 MET CG 1 1
1 2245 1 1 154 MET H H 119.235 -2.297 -10.123 1.00 . A A . 175 MET H 1 1
1 2246 1 1 154 MET HA H 116.947 -3.979 -9.851 1.00 . A A . 175 MET HA 1 1
1 2247 1 1 154 MET HB2 H 117.348 -0.973 -9.921 1.00 . A A . 175 MET HB2 1 1
1 2248 1 1 154 MET HB3 H 115.819 -1.728 -9.464 1.00 . A A . 175 MET HB3 1 1
1 2249 1 1 154 MET HE1 H 115.176 0.344 -6.408 1.00 . A A . 175 MET HE1 1 1
1 2250 1 1 154 MET HE2 H 115.139 -1.413 -6.532 1.00 . A A . 175 MET HE2 1 1
1 2251 1 1 154 MET HE3 H 115.046 -0.432 -7.993 1.00 . A A . 175 MET HE3 1 1
1 2252 1 1 154 MET HG2 H 116.837 -2.842 -7.592 1.00 . A A . 175 MET HG2 1 1
1 2253 1 1 154 MET HG3 H 118.455 -2.377 -8.121 1.00 . A A . 175 MET HG3 1 1
1 2254 1 1 154 MET N N 118.717 -3.017 -10.542 1.00 . A A . 175 MET N 1 1
1 2255 1 1 154 MET O O 115.550 -3.650 -11.970 1.00 . A A . 175 MET O 1 1
1 2256 1 1 154 MET SD S 117.282 -0.532 -7.138 1.00 . A A . 175 MET SD 1 1
1 2257 1 1 155 GLU C C 116.430 -3.311 -14.695 1.00 . A A . 176 GLU C 1 1
1 2258 1 1 155 GLU CA C 116.398 -1.981 -13.938 1.00 . A A . 176 GLU CA 1 1
1 2259 1 1 155 GLU CB C 117.249 -0.936 -14.664 1.00 . A A . 176 GLU CB 1 1
1 2260 1 1 155 GLU CD C 117.876 1.503 -14.740 1.00 . A A . 176 GLU CD 1 1
1 2261 1 1 155 GLU CG C 117.029 0.439 -14.024 1.00 . A A . 176 GLU CG 1 1
1 2262 1 1 155 GLU H H 117.820 -1.604 -12.355 1.00 . A A . 176 GLU H 1 1
1 2263 1 1 155 GLU HA H 115.384 -1.627 -13.840 1.00 . A A . 176 GLU HA 1 1
1 2264 1 1 155 GLU HB2 H 118.293 -1.207 -14.588 1.00 . A A . 176 GLU HB2 1 1
1 2265 1 1 155 GLU HB3 H 116.962 -0.897 -15.704 1.00 . A A . 176 GLU HB3 1 1
1 2266 1 1 155 GLU HG2 H 115.984 0.704 -14.099 1.00 . A A . 176 GLU HG2 1 1
1 2267 1 1 155 GLU HG3 H 117.314 0.399 -12.984 1.00 . A A . 176 GLU HG3 1 1
1 2268 1 1 155 GLU N N 117.029 -2.135 -12.590 1.00 . A A . 176 GLU N 1 1
1 2269 1 1 155 GLU O O 115.483 -3.671 -15.368 1.00 . A A . 176 GLU O 1 1
1 2270 1 1 155 GLU OE1 O 118.717 1.135 -15.547 1.00 . A A . 176 GLU OE1 1 1
1 2271 1 1 155 GLU OE2 O 117.667 2.673 -14.465 1.00 . A A . 176 GLU OE2 1 1
1 2272 1 1 156 THR C C 116.509 -6.297 -14.837 1.00 . A A . 177 THR C 1 1
1 2273 1 1 156 THR CA C 117.617 -5.347 -15.309 1.00 . A A . 177 THR CA 1 1
1 2274 1 1 156 THR CB C 118.999 -5.900 -14.938 1.00 . A A . 177 THR CB 1 1
1 2275 1 1 156 THR CG2 C 119.220 -7.250 -15.623 1.00 . A A . 177 THR CG2 1 1
1 2276 1 1 156 THR H H 118.261 -3.718 -14.043 1.00 . A A . 177 THR H 1 1
1 2277 1 1 156 THR HA H 117.555 -5.198 -16.375 1.00 . A A . 177 THR HA 1 1
1 2278 1 1 156 THR HB H 119.060 -6.029 -13.868 1.00 . A A . 177 THR HB 1 1
1 2279 1 1 156 THR HG1 H 120.245 -4.441 -14.613 1.00 . A A . 177 THR HG1 1 1
1 2280 1 1 156 THR HG21 H 120.089 -7.732 -15.198 1.00 . A A . 177 THR HG21 1 1
1 2281 1 1 156 THR HG22 H 119.377 -7.096 -16.680 1.00 . A A . 177 THR HG22 1 1
1 2282 1 1 156 THR HG23 H 118.352 -7.876 -15.475 1.00 . A A . 177 THR HG23 1 1
1 2283 1 1 156 THR N N 117.514 -4.037 -14.591 1.00 . A A . 177 THR N 1 1
1 2284 1 1 156 THR O O 115.921 -7.015 -15.624 1.00 . A A . 177 THR O 1 1
1 2285 1 1 156 THR OG1 O 120.000 -4.986 -15.365 1.00 . A A . 177 THR OG1 1 1
1 2286 1 1 157 THR C C 113.783 -6.746 -13.534 1.00 . A A . 178 THR C 1 1
1 2287 1 1 157 THR CA C 115.154 -7.205 -13.029 1.00 . A A . 178 THR CA 1 1
1 2288 1 1 157 THR CB C 115.237 -7.071 -11.505 1.00 . A A . 178 THR CB 1 1
1 2289 1 1 157 THR CG2 C 114.195 -7.979 -10.847 1.00 . A A . 178 THR CG2 1 1
1 2290 1 1 157 THR H H 116.716 -5.713 -12.950 1.00 . A A . 178 THR H 1 1
1 2291 1 1 157 THR HA H 115.342 -8.226 -13.321 1.00 . A A . 178 THR HA 1 1
1 2292 1 1 157 THR HB H 115.046 -6.047 -11.223 1.00 . A A . 178 THR HB 1 1
1 2293 1 1 157 THR HG1 H 116.872 -6.757 -10.499 1.00 . A A . 178 THR HG1 1 1
1 2294 1 1 157 THR HG21 H 114.547 -9.000 -10.859 1.00 . A A . 178 THR HG21 1 1
1 2295 1 1 157 THR HG22 H 113.264 -7.912 -11.390 1.00 . A A . 178 THR HG22 1 1
1 2296 1 1 157 THR HG23 H 114.038 -7.664 -9.826 1.00 . A A . 178 THR HG23 1 1
1 2297 1 1 157 THR N N 116.225 -6.303 -13.560 1.00 . A A . 178 THR N 1 1
1 2298 1 1 157 THR O O 112.964 -7.545 -13.947 1.00 . A A . 178 THR O 1 1
1 2299 1 1 157 THR OG1 O 116.535 -7.452 -11.069 1.00 . A A . 178 THR OG1 1 1
1 2300 1 1 158 MET C C 111.993 -5.283 -15.442 1.00 . A A . 179 MET C 1 1
1 2301 1 1 158 MET CA C 112.209 -4.939 -13.965 1.00 . A A . 179 MET CA 1 1
1 2302 1 1 158 MET CB C 112.286 -3.423 -13.774 1.00 . A A . 179 MET CB 1 1
1 2303 1 1 158 MET CE C 111.221 -0.714 -15.622 1.00 . A A . 179 MET CE 1 1
1 2304 1 1 158 MET CG C 110.891 -2.819 -13.941 1.00 . A A . 179 MET CG 1 1
1 2305 1 1 158 MET H H 114.208 -4.844 -13.153 1.00 . A A . 179 MET H 1 1
1 2306 1 1 158 MET HA H 111.410 -5.345 -13.365 1.00 . A A . 179 MET HA 1 1
1 2307 1 1 158 MET HB2 H 112.659 -3.204 -12.784 1.00 . A A . 179 MET HB2 1 1
1 2308 1 1 158 MET HB3 H 112.949 -2.999 -14.512 1.00 . A A . 179 MET HB3 1 1
1 2309 1 1 158 MET HE1 H 110.695 -1.475 -16.183 1.00 . A A . 179 MET HE1 1 1
1 2310 1 1 158 MET HE2 H 112.270 -0.751 -15.866 1.00 . A A . 179 MET HE2 1 1
1 2311 1 1 158 MET HE3 H 110.828 0.262 -15.872 1.00 . A A . 179 MET HE3 1 1
1 2312 1 1 158 MET HG2 H 110.485 -3.109 -14.898 1.00 . A A . 179 MET HG2 1 1
1 2313 1 1 158 MET HG3 H 110.247 -3.180 -13.152 1.00 . A A . 179 MET HG3 1 1
1 2314 1 1 158 MET N N 113.529 -5.462 -13.496 1.00 . A A . 179 MET N 1 1
1 2315 1 1 158 MET O O 110.908 -5.652 -15.848 1.00 . A A . 179 MET O 1 1
1 2316 1 1 158 MET SD S 110.999 -1.015 -13.852 1.00 . A A . 179 MET SD 1 1
1 2317 1 1 159 ARG C C 112.486 -6.945 -17.888 1.00 . A A . 180 ARG C 1 1
1 2318 1 1 159 ARG CA C 112.883 -5.478 -17.701 1.00 . A A . 180 ARG CA 1 1
1 2319 1 1 159 ARG CB C 114.265 -5.215 -18.303 1.00 . A A . 180 ARG CB 1 1
1 2320 1 1 159 ARG CD C 115.977 -3.455 -18.773 1.00 . A A . 180 ARG CD 1 1
1 2321 1 1 159 ARG CG C 114.542 -3.711 -18.305 1.00 . A A . 180 ARG CG 1 1
1 2322 1 1 159 ARG CZ C 117.115 -3.778 -20.886 1.00 . A A . 180 ARG CZ 1 1
1 2323 1 1 159 ARG H H 113.884 -4.861 -15.886 1.00 . A A . 180 ARG H 1 1
1 2324 1 1 159 ARG HA H 112.153 -4.831 -18.158 1.00 . A A . 180 ARG HA 1 1
1 2325 1 1 159 ARG HB2 H 115.017 -5.721 -17.712 1.00 . A A . 180 ARG HB2 1 1
1 2326 1 1 159 ARG HB3 H 114.293 -5.587 -19.316 1.00 . A A . 180 ARG HB3 1 1
1 2327 1 1 159 ARG HD2 H 116.217 -2.404 -18.683 1.00 . A A . 180 ARG HD2 1 1
1 2328 1 1 159 ARG HD3 H 116.671 -4.050 -18.199 1.00 . A A . 180 ARG HD3 1 1
1 2329 1 1 159 ARG HE H 115.198 -4.225 -20.632 1.00 . A A . 180 ARG HE 1 1
1 2330 1 1 159 ARG HG2 H 113.851 -3.220 -18.975 1.00 . A A . 180 ARG HG2 1 1
1 2331 1 1 159 ARG HG3 H 114.416 -3.320 -17.308 1.00 . A A . 180 ARG HG3 1 1
1 2332 1 1 159 ARG HH11 H 116.861 -1.837 -21.311 1.00 . A A . 180 ARG HH11 1 1
1 2333 1 1 159 ARG HH12 H 118.301 -2.562 -21.947 1.00 . A A . 180 ARG HH12 1 1
1 2334 1 1 159 ARG HH21 H 117.629 -5.694 -20.619 1.00 . A A . 180 ARG HH21 1 1
1 2335 1 1 159 ARG HH22 H 118.736 -4.745 -21.554 1.00 . A A . 180 ARG HH22 1 1
1 2336 1 1 159 ARG N N 113.021 -5.162 -16.244 1.00 . A A . 180 ARG N 1 1
1 2337 1 1 159 ARG NE N 116.008 -3.875 -20.203 1.00 . A A . 180 ARG NE 1 1
1 2338 1 1 159 ARG NH1 N 117.452 -2.637 -21.423 1.00 . A A . 180 ARG NH1 1 1
1 2339 1 1 159 ARG NH2 N 117.887 -4.820 -21.032 1.00 . A A . 180 ARG NH2 1 1
1 2340 1 1 159 ARG O O 111.676 -7.273 -18.734 1.00 . A A . 180 ARG O 1 1
1 2341 1 1 160 ALA C C 111.419 -9.584 -16.478 1.00 . A A . 181 ALA C 1 1
1 2342 1 1 160 ALA CA C 112.716 -9.276 -17.230 1.00 . A A . 181 ALA CA 1 1
1 2343 1 1 160 ALA CB C 113.894 -10.016 -16.595 1.00 . A A . 181 ALA CB 1 1
1 2344 1 1 160 ALA H H 113.704 -7.534 -16.433 1.00 . A A . 181 ALA H 1 1
1 2345 1 1 160 ALA HA H 112.625 -9.554 -18.269 1.00 . A A . 181 ALA HA 1 1
1 2346 1 1 160 ALA HB1 H 114.808 -9.478 -16.797 1.00 . A A . 181 ALA HB1 1 1
1 2347 1 1 160 ALA HB2 H 113.962 -11.010 -17.010 1.00 . A A . 181 ALA HB2 1 1
1 2348 1 1 160 ALA HB3 H 113.744 -10.082 -15.527 1.00 . A A . 181 ALA HB3 1 1
1 2349 1 1 160 ALA N N 113.055 -7.826 -17.105 1.00 . A A . 181 ALA N 1 1
1 2350 1 1 160 ALA O O 110.450 -10.042 -17.051 1.00 . A A . 181 ALA O 1 1
1 2351 2 2 1 . C10 C 128.471 -10.641 4.093 1.00 . B A . 201 4P2 C10 1 1
1 2352 2 2 1 . C11 C 129.984 -10.440 4.157 1.00 . B A . 201 4P2 C11 1 1
1 2353 2 2 1 . C12 C 130.374 -10.140 2.729 1.00 . B A . 201 4P2 C12 1 1
1 2354 2 2 1 . C13 C 129.276 -9.193 2.266 1.00 . B A . 201 4P2 C13 1 1
1 2355 2 2 1 . C14 C 127.977 -9.705 2.952 1.00 . B A . 201 4P2 C14 1 1
1 2356 2 2 1 . C15 C 127.071 -10.403 1.906 1.00 . B A . 201 4P2 C15 1 1
1 2357 2 2 1 . C16 C 125.735 -10.907 2.470 1.00 . B A . 201 4P2 C16 1 1
1 2358 2 2 1 . C17 C 124.621 -10.861 1.419 1.00 . B A . 201 4P2 C17 1 1
1 2359 2 2 1 . C18 C 123.410 -11.715 1.801 1.00 . B A . 201 4P2 C18 1 1
1 2360 2 2 1 . C19 C 122.418 -11.004 2.739 1.00 . B A . 201 4P2 C19 1 1
1 2361 2 2 1 . C2 C 121.020 -11.818 6.360 1.00 . B A . 201 4P2 C2 1 1
1 2362 2 2 1 . C20 C 121.131 -11.803 2.830 1.00 . B A . 201 4P2 C20 1 1
1 2363 2 2 1 . C22 C 119.268 -12.659 1.511 1.00 . B A . 201 4P2 C22 1 1
1 2364 2 2 1 . C23 C 118.520 -12.703 0.273 1.00 . B A . 201 4P2 C23 1 1
1 2365 2 2 1 . C24 C 117.339 -13.550 0.132 1.00 . B A . 201 4P2 C24 1 1
1 2366 2 2 1 . C25 C 116.900 -14.390 1.239 1.00 . B A . 201 4P2 C25 1 1
1 2367 2 2 1 . C26 C 117.630 -14.369 2.506 1.00 . B A . 201 4P2 C26 1 1
1 2368 2 2 1 . C27 C 118.811 -13.510 2.661 1.00 . B A . 201 4P2 C27 1 1
1 2369 2 2 1 . C28 C 119.586 -13.432 3.894 1.00 . B A . 201 4P2 C28 1 1
1 2370 2 2 1 . C29 C 120.761 -12.566 4.013 1.00 . B A . 201 4P2 C29 1 1
1 2371 2 2 1 . C3 C 122.219 -11.498 7.266 1.00 . B A . 201 4P2 C3 1 1
1 2372 2 2 1 . C30 C 120.386 -10.438 6.101 1.00 . B A . 201 4P2 C30 1 1
1 2373 2 2 1 . C31 C 121.497 -9.381 6.355 1.00 . B A . 201 4P2 C31 1 1
1 2374 2 2 1 . C33 C 125.050 -10.037 9.153 1.00 . B A . 201 4P2 C33 1 1
1 2375 2 2 1 . C34 C 126.334 -10.409 9.926 1.00 . B A . 201 4P2 C34 1 1
1 2376 2 2 1 . C35 C 125.933 -10.421 11.405 1.00 . B A . 201 4P2 C35 1 1
1 2377 2 2 1 . C36 C 124.410 -10.390 11.432 1.00 . B A . 201 4P2 C36 1 1
1 2378 2 2 1 . C37 C 123.983 -10.725 10.013 1.00 . B A . 201 4P2 C37 1 1
1 2379 2 2 1 . C39 C 121.011 -8.296 7.360 1.00 . B A . 201 4P2 C39 1 1
1 2380 2 2 1 . C42 C 120.097 -5.947 7.544 1.00 . B A . 201 4P2 C42 1 1
1 2381 2 2 1 . C43 C 121.284 -5.014 7.956 1.00 . B A . 201 4P2 C43 1 1
1 2382 2 2 1 . C44 C 120.334 -4.586 6.881 1.00 . B A . 201 4P2 C44 1 1
1 2383 2 2 1 . C45 C 118.766 -6.023 8.335 1.00 . B A . 201 4P2 C45 1 1
1 2384 2 2 1 . C47 C 121.314 -4.343 9.269 1.00 . B A . 201 4P2 C47 1 1
1 2385 2 2 1 . C48 C 122.341 -4.382 10.127 1.00 . B A . 201 4P2 C48 1 1
1 2386 2 2 1 . C5 C 123.934 -9.675 6.879 1.00 . B A . 201 4P2 C5 1 1
1 2387 2 2 1 . C53 C 115.353 -6.010 7.884 1.00 . B A . 201 4P2 C53 1 1
1 2388 2 2 1 . C54 C 114.255 -5.562 8.811 1.00 . B A . 201 4P2 C54 1 1
1 2389 2 2 1 . C55 C 115.459 -4.686 8.584 1.00 . B A . 201 4P2 C55 1 1
1 2390 2 2 1 . C6 C 125.053 -10.473 7.652 1.00 . B A . 201 4P2 C6 1 1
1 2391 2 2 1 . C8 C 126.745 -10.775 5.827 1.00 . B A . 201 4P2 C8 1 1
1 2392 2 2 1 . H10 H 128.269 -11.702 3.898 1.00 . B A . 201 4P2 H10 1 1
1 2393 2 2 1 . H111 H 130.495 -11.335 4.527 1.00 . B A . 201 4P2 H111 1 1
1 2394 2 2 1 . H112 H 130.241 -9.594 4.806 1.00 . B A . 201 4P2 H112 1 1
1 2395 2 2 1 . H121 H 131.368 -9.689 2.656 1.00 . B A . 201 4P2 H121 1 1
1 2396 2 2 1 . H122 H 130.370 -11.058 2.129 1.00 . B A . 201 4P2 H122 1 1
1 2397 2 2 1 . H131 H 129.490 -8.178 2.612 1.00 . B A . 201 4P2 H131 1 1
1 2398 2 2 1 . H132 H 129.217 -9.152 1.172 1.00 . B A . 201 4P2 H132 1 1
1 2399 2 2 1 . H14 H 127.427 -8.847 3.358 1.00 . B A . 201 4P2 H14 1 1
1 2400 2 2 1 . H151 H 126.861 -9.687 1.101 1.00 . B A . 201 4P2 H151 1 1
1 2401 2 2 1 . H152 H 127.604 -11.243 1.442 1.00 . B A . 201 4P2 H152 1 1
1 2402 2 2 1 . H161 H 125.444 -10.297 3.333 1.00 . B A . 201 4P2 H161 1 1
1 2403 2 2 1 . H162 H 125.855 -11.940 2.815 1.00 . B A . 201 4P2 H162 1 1
1 2404 2 2 1 . H171 H 125.009 -11.234 0.461 1.00 . B A . 201 4P2 H171 1 1
1 2405 2 2 1 . H172 H 124.307 -9.824 1.251 1.00 . B A . 201 4P2 H172 1 1
1 2406 2 2 1 . H181 H 123.755 -12.651 2.256 1.00 . B A . 201 4P2 H181 1 1
1 2407 2 2 1 . H182 H 122.894 -11.999 0.874 1.00 . B A . 201 4P2 H182 1 1
1 2408 2 2 1 . H191 H 122.185 -10.010 2.341 1.00 . B A . 201 4P2 H191 1 1
1 2409 2 2 1 . H192 H 122.846 -10.845 3.734 1.00 . B A . 201 4P2 H192 1 1
1 2410 2 2 1 . H2 H 120.360 -12.520 6.881 1.00 . B A . 201 4P2 H2 1 1
1 2411 2 2 1 . H23 H 118.845 -12.093 -0.567 1.00 . B A . 201 4P2 H23 1 1
1 2412 2 2 1 . H24 H 116.807 -13.578 -0.812 1.00 . B A . 201 4P2 H24 1 1
1 2413 2 2 1 . H25 H 116.027 -15.031 1.116 1.00 . B A . 201 4P2 H25 1 1
1 2414 2 2 1 . H26 H 117.282 -14.997 3.323 1.00 . B A . 201 4P2 H26 1 1
1 2415 2 2 1 . H28 H 119.261 -14.043 4.729 1.00 . B A . 201 4P2 H28 1 1
1 2416 2 2 1 . H301 H 119.535 -10.314 6.788 1.00 . B A . 201 4P2 H301 1 1
1 2417 2 2 1 . H302 H 119.997 -10.326 5.088 1.00 . B A . 201 4P2 H302 1 1
1 2418 2 2 1 . H31 H 121.839 -8.926 5.418 1.00 . B A . 201 4P2 H31 1 1
1 2419 2 2 1 . H31A H 121.924 -11.493 8.322 1.00 . B A . 201 4P2 H31A 1 1
1 2420 2 2 1 . H32 H 123.038 -12.204 7.115 1.00 . B A . 201 4P2 H32 1 1
1 2421 2 2 1 . H33 H 124.908 -8.946 9.225 1.00 . B A . 201 4P2 H33 1 1
1 2422 2 2 1 . H341 H 126.684 -11.406 9.636 1.00 . B A . 201 4P2 H341 1 1
1 2423 2 2 1 . H342 H 127.147 -9.702 9.741 1.00 . B A . 201 4P2 H342 1 1
1 2424 2 2 1 . H351 H 126.328 -11.308 11.911 1.00 . B A . 201 4P2 H351 1 1
1 2425 2 2 1 . H352 H 126.335 -9.542 11.921 1.00 . B A . 201 4P2 H352 1 1
1 2426 2 2 1 . H361 H 124.066 -9.386 11.705 1.00 . B A . 201 4P2 H361 1 1
1 2427 2 2 1 . H362 H 123.995 -11.093 12.160 1.00 . B A . 201 4P2 H362 1 1
1 2428 2 2 1 . H371 H 122.970 -10.367 9.802 1.00 . B A . 201 4P2 H371 1 1
1 2429 2 2 1 . H372 H 124.001 -11.810 9.866 1.00 . B A . 201 4P2 H372 1 1
1 2430 2 2 1 . H41 H 120.370 -7.103 5.764 1.00 . B A . 201 4P2 H41 1 1
1 2431 2 2 1 . H43 H 122.273 -5.315 7.618 1.00 . B A . 201 4P2 H43 1 1
1 2432 2 2 1 . H441 H 119.627 -3.788 7.092 1.00 . B A . 201 4P2 H441 1 1
1 2433 2 2 1 . H442 H 120.705 -4.553 5.866 1.00 . B A . 201 4P2 H442 1 1
1 2434 2 2 1 . H47 H 120.433 -3.771 9.564 1.00 . B A . 201 4P2 H47 1 1
1 2435 2 2 1 . H481 H 122.260 -3.931 11.112 1.00 . B A . 201 4P2 H481 1 1
1 2436 2 2 1 . H482 H 123.276 -4.873 9.872 1.00 . B A . 201 4P2 H482 1 1
1 2437 2 2 1 . H53 H 115.151 -6.036 6.823 1.00 . B A . 201 4P2 H53 1 1
1 2438 2 2 1 . H541 H 113.313 -5.265 8.362 1.00 . B A . 201 4P2 H541 1 1
1 2439 2 2 1 . H542 H 114.142 -6.033 9.780 1.00 . B A . 201 4P2 H542 1 1
1 2440 2 2 1 . H551 H 116.163 -4.569 9.401 1.00 . B A . 201 4P2 H551 1 1
1 2441 2 2 1 . H552 H 115.315 -3.789 7.994 1.00 . B A . 201 4P2 H552 1 1
1 2442 2 2 1 . H6 H 124.897 -11.555 7.586 1.00 . B A . 201 4P2 H6 1 1
1 2443 2 2 1 . H7 H 127.006 -9.515 7.412 1.00 . B A . 201 4P2 H7 1 1
1 2444 2 2 1 . N21 N 120.386 -11.843 1.626 1.00 . B A . 201 4P2 N21 1 1
1 2445 2 2 1 . N4 N 122.621 -10.148 6.934 1.00 . B A . 201 4P2 N4 1 1
1 2446 2 2 1 . N41 N 120.487 -7.140 6.772 1.00 . B A . 201 4P2 N41 1 1
1 2447 2 2 1 . N49 N 117.921 -7.070 7.972 1.00 . B A . 201 4P2 N49 1 1
1 2448 2 2 1 . N7 N 126.361 -10.180 7.009 1.00 . B A . 201 4P2 N7 1 1
1 2449 2 2 1 . O1 O 121.548 -12.405 5.141 1.00 . B A . 201 4P2 O1 1 1
1 2450 2 2 1 . O32 O 124.207 -8.632 6.286 1.00 . B A . 201 4P2 O32 1 1
1 2451 2 2 1 . O38 O 126.088 -11.655 5.275 1.00 . B A . 201 4P2 O38 1 1
1 2452 2 2 1 . O40 O 121.134 -8.427 8.584 1.00 . B A . 201 4P2 O40 1 1
1 2453 2 2 1 . O46 O 118.513 -5.206 9.207 1.00 . B A . 201 4P2 O46 1 1
1 2454 2 2 1 . O51 O 115.929 -8.527 7.858 1.00 . B A . 201 4P2 O51 1 1
1 2455 2 2 1 . O52 O 116.383 -7.273 9.985 1.00 . B A . 201 4P2 O52 1 1
1 2456 2 2 1 . O9 O 127.937 -10.235 5.396 1.00 . B A . 201 4P2 O9 1 1
1 2457 2 2 1 . S S 116.399 -7.339 8.543 1.00 . B A . 201 4P2 S 1 1
1 2458 3 3 1 ZN ZN ZN 124.749 12.168 -7.409 1.00 . C A . 202 ZN ZN 1 1
2 2459 1 1 1 THR C C 107.840 22.058 12.786 1.00 . A A . 22 THR C 1 1
2 2460 1 1 1 THR CA C 107.545 23.533 13.077 1.00 . A A . 22 THR CA 1 1
2 2461 1 1 1 THR CB C 106.465 24.071 12.130 1.00 . A A . 22 THR CB 1 1
2 2462 1 1 1 THR CG2 C 106.934 23.963 10.674 1.00 . A A . 22 THR CG2 1 1
2 2463 1 1 1 THR H1 H 109.400 24.083 12.124 1.00 . A A . 22 THR H1 1 1
2 2464 1 1 1 THR HA H 107.230 23.656 14.101 1.00 . A A . 22 THR HA 1 1
2 2465 1 1 1 THR HB H 106.268 25.107 12.363 1.00 . A A . 22 THR HB 1 1
2 2466 1 1 1 THR HG1 H 104.633 23.870 12.750 1.00 . A A . 22 THR HG1 1 1
2 2467 1 1 1 THR HG21 H 106.696 24.877 10.151 1.00 . A A . 22 THR HG21 1 1
2 2468 1 1 1 THR HG22 H 106.434 23.134 10.196 1.00 . A A . 22 THR HG22 1 1
2 2469 1 1 1 THR HG23 H 108.002 23.801 10.648 1.00 . A A . 22 THR HG23 1 1
2 2470 1 1 1 THR N N 108.755 24.364 12.805 1.00 . A A . 22 THR N 1 1
2 2471 1 1 1 THR O O 107.372 21.503 11.809 1.00 . A A . 22 THR O 1 1
2 2472 1 1 1 THR OG1 O 105.274 23.315 12.300 1.00 . A A . 22 THR OG1 1 1
2 2473 1 1 2 GLY C C 108.029 19.109 14.274 1.00 . A A . 23 GLY C 1 1
2 2474 1 1 2 GLY CA C 108.944 19.981 13.412 1.00 . A A . 23 GLY CA 1 1
2 2475 1 1 2 GLY H H 108.975 21.892 14.408 1.00 . A A . 23 GLY H 1 1
2 2476 1 1 2 GLY HA2 H 108.802 19.733 12.370 1.00 . A A . 23 GLY HA2 1 1
2 2477 1 1 2 GLY HA3 H 109.972 19.802 13.689 1.00 . A A . 23 GLY HA3 1 1
2 2478 1 1 2 GLY N N 108.613 21.420 13.630 1.00 . A A . 23 GLY N 1 1
2 2479 1 1 2 GLY O O 108.401 18.027 14.689 1.00 . A A . 23 GLY O 1 1
2 2480 1 1 3 ARG C C 104.631 18.434 14.578 1.00 . A A . 24 ARG C 1 1
2 2481 1 1 3 ARG CA C 105.888 18.776 15.383 1.00 . A A . 24 ARG CA 1 1
2 2482 1 1 3 ARG CB C 105.541 19.688 16.561 1.00 . A A . 24 ARG CB 1 1
2 2483 1 1 3 ARG CD C 106.418 20.749 18.648 1.00 . A A . 24 ARG CD 1 1
2 2484 1 1 3 ARG CG C 106.764 19.836 17.469 1.00 . A A . 24 ARG CG 1 1
2 2485 1 1 3 ARG CZ C 107.940 19.928 20.389 1.00 . A A . 24 ARG CZ 1 1
2 2486 1 1 3 ARG H H 106.561 20.446 14.201 1.00 . A A . 24 ARG H 1 1
2 2487 1 1 3 ARG HA H 106.364 17.877 15.740 1.00 . A A . 24 ARG HA 1 1
2 2488 1 1 3 ARG HB2 H 105.247 20.659 16.189 1.00 . A A . 24 ARG HB2 1 1
2 2489 1 1 3 ARG HB3 H 104.728 19.256 17.124 1.00 . A A . 24 ARG HB3 1 1
2 2490 1 1 3 ARG HD2 H 106.140 21.732 18.290 1.00 . A A . 24 ARG HD2 1 1
2 2491 1 1 3 ARG HD3 H 105.621 20.322 19.235 1.00 . A A . 24 ARG HD3 1 1
2 2492 1 1 3 ARG HE H 108.305 21.553 19.300 1.00 . A A . 24 ARG HE 1 1
2 2493 1 1 3 ARG HG2 H 107.057 18.864 17.839 1.00 . A A . 24 ARG HG2 1 1
2 2494 1 1 3 ARG HG3 H 107.579 20.269 16.908 1.00 . A A . 24 ARG HG3 1 1
2 2495 1 1 3 ARG HH11 H 106.469 18.648 19.891 1.00 . A A . 24 ARG HH11 1 1
2 2496 1 1 3 ARG HH12 H 107.459 18.167 21.224 1.00 . A A . 24 ARG HH12 1 1
2 2497 1 1 3 ARG HH21 H 109.485 20.968 21.124 1.00 . A A . 24 ARG HH21 1 1
2 2498 1 1 3 ARG HH22 H 109.150 19.465 21.916 1.00 . A A . 24 ARG HH22 1 1
2 2499 1 1 3 ARG N N 106.835 19.572 14.546 1.00 . A A . 24 ARG N 1 1
2 2500 1 1 3 ARG NE N 107.671 20.823 19.460 1.00 . A A . 24 ARG NE 1 1
2 2501 1 1 3 ARG NH1 N 107.233 18.828 20.509 1.00 . A A . 24 ARG NH1 1 1
2 2502 1 1 3 ARG NH2 N 108.936 20.136 21.207 1.00 . A A . 24 ARG NH2 1 1
2 2503 1 1 3 ARG O O 103.555 18.286 15.127 1.00 . A A . 24 ARG O 1 1
2 2504 1 1 4 ASP C C 103.523 16.477 12.146 1.00 . A A . 25 ASP C 1 1
2 2505 1 1 4 ASP CA C 103.576 17.983 12.431 1.00 . A A . 25 ASP CA 1 1
2 2506 1 1 4 ASP CB C 103.775 18.779 11.135 1.00 . A A . 25 ASP CB 1 1
2 2507 1 1 4 ASP CG C 105.081 18.358 10.451 1.00 . A A . 25 ASP CG 1 1
2 2508 1 1 4 ASP H H 105.640 18.439 12.867 1.00 . A A . 25 ASP H 1 1
2 2509 1 1 4 ASP HA H 102.669 18.302 12.919 1.00 . A A . 25 ASP HA 1 1
2 2510 1 1 4 ASP HB2 H 102.946 18.591 10.468 1.00 . A A . 25 ASP HB2 1 1
2 2511 1 1 4 ASP HB3 H 103.817 19.833 11.364 1.00 . A A . 25 ASP HB3 1 1
2 2512 1 1 4 ASP N N 104.762 18.313 13.281 1.00 . A A . 25 ASP N 1 1
2 2513 1 1 4 ASP O O 104.482 15.761 12.366 1.00 . A A . 25 ASP O 1 1
2 2514 1 1 4 ASP OD1 O 105.014 17.895 9.324 1.00 . A A . 25 ASP OD1 1 1
2 2515 1 1 4 ASP OD2 O 106.124 18.508 11.068 1.00 . A A . 25 ASP OD2 1 1
2 2516 1 1 5 LYS C C 101.589 14.338 10.002 1.00 . A A . 26 LYS C 1 1
2 2517 1 1 5 LYS CA C 102.276 14.540 11.356 1.00 . A A . 26 LYS CA 1 1
2 2518 1 1 5 LYS CB C 101.411 13.977 12.484 1.00 . A A . 26 LYS CB 1 1
2 2519 1 1 5 LYS CD C 102.408 11.798 13.201 1.00 . A A . 26 LYS CD 1 1
2 2520 1 1 5 LYS CE C 101.365 11.021 14.008 1.00 . A A . 26 LYS CE 1 1
2 2521 1 1 5 LYS CG C 102.299 13.291 13.524 1.00 . A A . 26 LYS CG 1 1
2 2522 1 1 5 LYS H H 101.650 16.598 11.492 1.00 . A A . 26 LYS H 1 1
2 2523 1 1 5 LYS HA H 103.246 14.066 11.361 1.00 . A A . 26 LYS HA 1 1
2 2524 1 1 5 LYS HB2 H 100.863 14.782 12.953 1.00 . A A . 26 LYS HB2 1 1
2 2525 1 1 5 LYS HB3 H 100.715 13.258 12.079 1.00 . A A . 26 LYS HB3 1 1
2 2526 1 1 5 LYS HD2 H 102.234 11.645 12.145 1.00 . A A . 26 LYS HD2 1 1
2 2527 1 1 5 LYS HD3 H 103.395 11.445 13.457 1.00 . A A . 26 LYS HD3 1 1
2 2528 1 1 5 LYS HE2 H 101.487 9.958 13.852 1.00 . A A . 26 LYS HE2 1 1
2 2529 1 1 5 LYS HE3 H 101.446 11.260 15.057 1.00 . A A . 26 LYS HE3 1 1
2 2530 1 1 5 LYS HG2 H 103.283 13.736 13.506 1.00 . A A . 26 LYS HG2 1 1
2 2531 1 1 5 LYS HG3 H 101.866 13.414 14.505 1.00 . A A . 26 LYS HG3 1 1
2 2532 1 1 5 LYS HZ1 H 99.887 12.465 13.761 1.00 . A A . 26 LYS HZ1 1 1
2 2533 1 1 5 LYS HZ2 H 99.294 10.876 13.867 1.00 . A A . 26 LYS HZ2 1 1
2 2534 1 1 5 LYS HZ3 H 100.051 11.412 12.442 1.00 . A A . 26 LYS HZ3 1 1
2 2535 1 1 5 LYS N N 102.406 15.998 11.659 1.00 . A A . 26 LYS N 1 1
2 2536 1 1 5 LYS NZ N 100.051 11.478 13.479 1.00 . A A . 26 LYS NZ 1 1
2 2537 1 1 5 LYS O O 100.827 13.406 9.820 1.00 . A A . 26 LYS O 1 1
2 2538 1 1 6 ASN C C 102.099 14.255 6.772 1.00 . A A . 27 ASN C 1 1
2 2539 1 1 6 ASN CA C 101.207 15.071 7.714 1.00 . A A . 27 ASN CA 1 1
2 2540 1 1 6 ASN CB C 101.057 16.504 7.203 1.00 . A A . 27 ASN CB 1 1
2 2541 1 1 6 ASN CG C 99.864 17.169 7.892 1.00 . A A . 27 ASN CG 1 1
2 2542 1 1 6 ASN H H 102.462 15.948 9.232 1.00 . A A . 27 ASN H 1 1
2 2543 1 1 6 ASN HA H 100.237 14.611 7.806 1.00 . A A . 27 ASN HA 1 1
2 2544 1 1 6 ASN HB2 H 101.957 17.060 7.422 1.00 . A A . 27 ASN HB2 1 1
2 2545 1 1 6 ASN HB3 H 100.892 16.490 6.136 1.00 . A A . 27 ASN HB3 1 1
2 2546 1 1 6 ASN HD21 H 98.516 16.106 6.895 1.00 . A A . 27 ASN HD21 1 1
2 2547 1 1 6 ASN HD22 H 97.883 17.221 8.007 1.00 . A A . 27 ASN HD22 1 1
2 2548 1 1 6 ASN N N 101.848 15.205 9.057 1.00 . A A . 27 ASN N 1 1
2 2549 1 1 6 ASN ND2 N 98.654 16.802 7.571 1.00 . A A . 27 ASN ND2 1 1
2 2550 1 1 6 ASN O O 101.644 13.332 6.123 1.00 . A A . 27 ASN O 1 1
2 2551 1 1 6 ASN OD1 O 100.036 18.032 8.729 1.00 . A A . 27 ASN OD1 1 1
2 2552 1 1 7 GLN C C 105.739 14.013 6.239 1.00 . A A . 28 GLN C 1 1
2 2553 1 1 7 GLN CA C 104.284 13.841 5.784 1.00 . A A . 28 GLN CA 1 1
2 2554 1 1 7 GLN CB C 104.072 14.455 4.394 1.00 . A A . 28 GLN CB 1 1
2 2555 1 1 7 GLN CD C 103.951 16.596 3.106 1.00 . A A . 28 GLN CD 1 1
2 2556 1 1 7 GLN CG C 104.372 15.958 4.430 1.00 . A A . 28 GLN CG 1 1
2 2557 1 1 7 GLN H H 103.702 15.343 7.220 1.00 . A A . 28 GLN H 1 1
2 2558 1 1 7 GLN HA H 104.020 12.796 5.766 1.00 . A A . 28 GLN HA 1 1
2 2559 1 1 7 GLN HB2 H 104.732 13.975 3.686 1.00 . A A . 28 GLN HB2 1 1
2 2560 1 1 7 GLN HB3 H 103.048 14.304 4.088 1.00 . A A . 28 GLN HB3 1 1
2 2561 1 1 7 GLN HE21 H 105.815 16.915 2.504 1.00 . A A . 28 GLN HE21 1 1
2 2562 1 1 7 GLN HE22 H 104.607 17.423 1.424 1.00 . A A . 28 GLN HE22 1 1
2 2563 1 1 7 GLN HG2 H 103.824 16.415 5.242 1.00 . A A . 28 GLN HG2 1 1
2 2564 1 1 7 GLN HG3 H 105.430 16.113 4.580 1.00 . A A . 28 GLN HG3 1 1
2 2565 1 1 7 GLN N N 103.361 14.593 6.689 1.00 . A A . 28 GLN N 1 1
2 2566 1 1 7 GLN NE2 N 104.867 17.013 2.276 1.00 . A A . 28 GLN NE2 1 1
2 2567 1 1 7 GLN O O 106.592 14.425 5.475 1.00 . A A . 28 GLN O 1 1
2 2568 1 1 7 GLN OE1 O 102.775 16.717 2.823 1.00 . A A . 28 GLN OE1 1 1
2 2569 1 1 8 VAL C C 108.371 12.920 7.205 1.00 . A A . 29 VAL C 1 1
2 2570 1 1 8 VAL CA C 107.424 13.836 7.987 1.00 . A A . 29 VAL CA 1 1
2 2571 1 1 8 VAL CB C 107.365 13.426 9.465 1.00 . A A . 29 VAL CB 1 1
2 2572 1 1 8 VAL CG1 C 106.420 14.366 10.216 1.00 . A A . 29 VAL CG1 1 1
2 2573 1 1 8 VAL CG2 C 106.853 11.984 9.589 1.00 . A A . 29 VAL CG2 1 1
2 2574 1 1 8 VAL H H 105.317 13.364 8.069 1.00 . A A . 29 VAL H 1 1
2 2575 1 1 8 VAL HA H 107.748 14.863 7.906 1.00 . A A . 29 VAL HA 1 1
2 2576 1 1 8 VAL HB H 108.355 13.496 9.894 1.00 . A A . 29 VAL HB 1 1
2 2577 1 1 8 VAL HG11 H 106.495 14.178 11.277 1.00 . A A . 29 VAL HG11 1 1
2 2578 1 1 8 VAL HG12 H 105.405 14.192 9.890 1.00 . A A . 29 VAL HG12 1 1
2 2579 1 1 8 VAL HG13 H 106.694 15.390 10.011 1.00 . A A . 29 VAL HG13 1 1
2 2580 1 1 8 VAL HG21 H 107.694 11.311 9.667 1.00 . A A . 29 VAL HG21 1 1
2 2581 1 1 8 VAL HG22 H 106.270 11.731 8.717 1.00 . A A . 29 VAL HG22 1 1
2 2582 1 1 8 VAL HG23 H 106.237 11.895 10.472 1.00 . A A . 29 VAL HG23 1 1
2 2583 1 1 8 VAL N N 106.025 13.696 7.476 1.00 . A A . 29 VAL N 1 1
2 2584 1 1 8 VAL O O 108.092 11.755 7.003 1.00 . A A . 29 VAL O 1 1
2 2585 1 1 9 GLU C C 109.866 12.126 4.675 1.00 . A A . 30 GLU C 1 1
2 2586 1 1 9 GLU CA C 110.487 12.626 5.997 1.00 . A A . 30 GLU CA 1 1
2 2587 1 1 9 GLU CB C 110.926 11.482 6.962 1.00 . A A . 30 GLU CB 1 1
2 2588 1 1 9 GLU CD C 110.711 9.070 7.612 1.00 . A A . 30 GLU CD 1 1
2 2589 1 1 9 GLU CG C 110.462 10.087 6.498 1.00 . A A . 30 GLU CG 1 1
2 2590 1 1 9 GLU H H 109.687 14.385 6.956 1.00 . A A . 30 GLU H 1 1
2 2591 1 1 9 GLU HA H 111.346 13.241 5.768 1.00 . A A . 30 GLU HA 1 1
2 2592 1 1 9 GLU HB2 H 112.003 11.481 7.034 1.00 . A A . 30 GLU HB2 1 1
2 2593 1 1 9 GLU HB3 H 110.515 11.681 7.941 1.00 . A A . 30 GLU HB3 1 1
2 2594 1 1 9 GLU HG2 H 109.408 10.117 6.264 1.00 . A A . 30 GLU HG2 1 1
2 2595 1 1 9 GLU HG3 H 111.017 9.799 5.618 1.00 . A A . 30 GLU HG3 1 1
2 2596 1 1 9 GLU N N 109.493 13.443 6.770 1.00 . A A . 30 GLU N 1 1
2 2597 1 1 9 GLU O O 108.786 11.569 4.654 1.00 . A A . 30 GLU O 1 1
2 2598 1 1 9 GLU OE1 O 111.842 8.633 7.746 1.00 . A A . 30 GLU OE1 1 1
2 2599 1 1 9 GLU OE2 O 109.767 8.745 8.312 1.00 . A A . 30 GLU OE2 1 1
2 2600 1 1 10 GLY C C 111.073 10.994 1.569 1.00 . A A . 31 GLY C 1 1
2 2601 1 1 10 GLY CA C 110.027 11.872 2.260 1.00 . A A . 31 GLY CA 1 1
2 2602 1 1 10 GLY H H 111.423 12.778 3.631 1.00 . A A . 31 GLY H 1 1
2 2603 1 1 10 GLY HA2 H 109.120 11.305 2.411 1.00 . A A . 31 GLY HA2 1 1
2 2604 1 1 10 GLY HA3 H 109.817 12.731 1.641 1.00 . A A . 31 GLY HA3 1 1
2 2605 1 1 10 GLY N N 110.554 12.327 3.582 1.00 . A A . 31 GLY N 1 1
2 2606 1 1 10 GLY O O 112.009 10.534 2.189 1.00 . A A . 31 GLY O 1 1
2 2607 1 1 11 GLU C C 111.831 8.455 -0.024 1.00 . A A . 32 GLU C 1 1
2 2608 1 1 11 GLU CA C 111.891 9.914 -0.494 1.00 . A A . 32 GLU CA 1 1
2 2609 1 1 11 GLU CB C 113.288 10.505 -0.247 1.00 . A A . 32 GLU CB 1 1
2 2610 1 1 11 GLU CD C 115.650 10.597 -1.102 1.00 . A A . 32 GLU CD 1 1
2 2611 1 1 11 GLU CG C 114.249 10.015 -1.335 1.00 . A A . 32 GLU CG 1 1
2 2612 1 1 11 GLU H H 110.150 11.159 -0.184 1.00 . A A . 32 GLU H 1 1
2 2613 1 1 11 GLU HA H 111.660 9.965 -1.546 1.00 . A A . 32 GLU HA 1 1
2 2614 1 1 11 GLU HB2 H 113.233 11.584 -0.272 1.00 . A A . 32 GLU HB2 1 1
2 2615 1 1 11 GLU HB3 H 113.650 10.186 0.719 1.00 . A A . 32 GLU HB3 1 1
2 2616 1 1 11 GLU HG2 H 114.300 8.936 -1.309 1.00 . A A . 32 GLU HG2 1 1
2 2617 1 1 11 GLU HG3 H 113.888 10.334 -2.301 1.00 . A A . 32 GLU HG3 1 1
2 2618 1 1 11 GLU N N 110.917 10.766 0.282 1.00 . A A . 32 GLU N 1 1
2 2619 1 1 11 GLU O O 111.446 7.571 -0.770 1.00 . A A . 32 GLU O 1 1
2 2620 1 1 11 GLU OE1 O 115.754 11.606 -0.420 1.00 . A A . 32 GLU OE1 1 1
2 2621 1 1 11 GLU OE2 O 116.597 10.020 -1.611 1.00 . A A . 32 GLU OE2 1 1
2 2622 1 1 12 VAL C C 110.963 6.612 2.641 1.00 . A A . 33 VAL C 1 1
2 2623 1 1 12 VAL CA C 112.176 6.798 1.725 1.00 . A A . 33 VAL CA 1 1
2 2624 1 1 12 VAL CB C 113.480 6.638 2.516 1.00 . A A . 33 VAL CB 1 1
2 2625 1 1 12 VAL CG1 C 113.559 5.225 3.102 1.00 . A A . 33 VAL CG1 1 1
2 2626 1 1 12 VAL CG2 C 114.674 6.862 1.585 1.00 . A A . 33 VAL CG2 1 1
2 2627 1 1 12 VAL H H 112.514 8.926 1.780 1.00 . A A . 33 VAL H 1 1
2 2628 1 1 12 VAL HA H 112.148 6.091 0.912 1.00 . A A . 33 VAL HA 1 1
2 2629 1 1 12 VAL HB H 113.505 7.361 3.317 1.00 . A A . 33 VAL HB 1 1
2 2630 1 1 12 VAL HG11 H 113.096 4.526 2.423 1.00 . A A . 33 VAL HG11 1 1
2 2631 1 1 12 VAL HG12 H 113.045 5.200 4.051 1.00 . A A . 33 VAL HG12 1 1
2 2632 1 1 12 VAL HG13 H 114.595 4.954 3.247 1.00 . A A . 33 VAL HG13 1 1
2 2633 1 1 12 VAL HG21 H 114.531 7.777 1.029 1.00 . A A . 33 VAL HG21 1 1
2 2634 1 1 12 VAL HG22 H 114.753 6.033 0.899 1.00 . A A . 33 VAL HG22 1 1
2 2635 1 1 12 VAL HG23 H 115.579 6.933 2.170 1.00 . A A . 33 VAL HG23 1 1
2 2636 1 1 12 VAL N N 112.208 8.196 1.202 1.00 . A A . 33 VAL N 1 1
2 2637 1 1 12 VAL O O 110.693 7.428 3.502 1.00 . A A . 33 VAL O 1 1
2 2638 1 1 13 GLN C C 109.361 4.229 4.365 1.00 . A A . 34 GLN C 1 1
2 2639 1 1 13 GLN CA C 109.035 5.289 3.312 1.00 . A A . 34 GLN CA 1 1
2 2640 1 1 13 GLN CB C 107.965 4.777 2.348 1.00 . A A . 34 GLN CB 1 1
2 2641 1 1 13 GLN CD C 105.565 4.122 2.123 1.00 . A A . 34 GLN CD 1 1
2 2642 1 1 13 GLN CG C 106.633 4.637 3.089 1.00 . A A . 34 GLN CG 1 1
2 2643 1 1 13 GLN H H 110.475 4.901 1.757 1.00 . A A . 34 GLN H 1 1
2 2644 1 1 13 GLN HA H 108.706 6.202 3.782 1.00 . A A . 34 GLN HA 1 1
2 2645 1 1 13 GLN HB2 H 107.852 5.475 1.532 1.00 . A A . 34 GLN HB2 1 1
2 2646 1 1 13 GLN HB3 H 108.261 3.814 1.960 1.00 . A A . 34 GLN HB3 1 1
2 2647 1 1 13 GLN HE21 H 104.255 5.538 2.590 1.00 . A A . 34 GLN HE21 1 1
2 2648 1 1 13 GLN HE22 H 103.732 4.424 1.422 1.00 . A A . 34 GLN HE22 1 1
2 2649 1 1 13 GLN HG2 H 106.748 3.941 3.908 1.00 . A A . 34 GLN HG2 1 1
2 2650 1 1 13 GLN HG3 H 106.333 5.600 3.474 1.00 . A A . 34 GLN HG3 1 1
2 2651 1 1 13 GLN N N 110.234 5.541 2.458 1.00 . A A . 34 GLN N 1 1
2 2652 1 1 13 GLN NE2 N 104.423 4.746 2.038 1.00 . A A . 34 GLN NE2 1 1
2 2653 1 1 13 GLN O O 110.325 3.496 4.240 1.00 . A A . 34 GLN O 1 1
2 2654 1 1 13 GLN OE1 O 105.773 3.140 1.437 1.00 . A A . 34 GLN OE1 1 1
2 2655 1 1 14 VAL C C 107.656 2.141 6.556 1.00 . A A . 35 VAL C 1 1
2 2656 1 1 14 VAL CA C 108.827 3.126 6.465 1.00 . A A . 35 VAL CA 1 1
2 2657 1 1 14 VAL CB C 108.976 3.925 7.768 1.00 . A A . 35 VAL CB 1 1
2 2658 1 1 14 VAL CG1 C 110.166 4.879 7.648 1.00 . A A . 35 VAL CG1 1 1
2 2659 1 1 14 VAL CG2 C 107.705 4.737 8.045 1.00 . A A . 35 VAL CG2 1 1
2 2660 1 1 14 VAL H H 107.795 4.743 5.475 1.00 . A A . 35 VAL H 1 1
2 2661 1 1 14 VAL HA H 109.744 2.598 6.255 1.00 . A A . 35 VAL HA 1 1
2 2662 1 1 14 VAL HB H 109.151 3.240 8.587 1.00 . A A . 35 VAL HB 1 1
2 2663 1 1 14 VAL HG11 H 110.270 5.196 6.621 1.00 . A A . 35 VAL HG11 1 1
2 2664 1 1 14 VAL HG12 H 111.067 4.372 7.962 1.00 . A A . 35 VAL HG12 1 1
2 2665 1 1 14 VAL HG13 H 110.000 5.740 8.277 1.00 . A A . 35 VAL HG13 1 1
2 2666 1 1 14 VAL HG21 H 107.581 5.487 7.279 1.00 . A A . 35 VAL HG21 1 1
2 2667 1 1 14 VAL HG22 H 107.792 5.221 9.007 1.00 . A A . 35 VAL HG22 1 1
2 2668 1 1 14 VAL HG23 H 106.850 4.081 8.050 1.00 . A A . 35 VAL HG23 1 1
2 2669 1 1 14 VAL N N 108.565 4.142 5.401 1.00 . A A . 35 VAL N 1 1
2 2670 1 1 14 VAL O O 106.503 2.525 6.513 1.00 . A A . 35 VAL O 1 1
2 2671 1 1 15 VAL C C 107.269 -1.281 7.719 1.00 . A A . 36 VAL C 1 1
2 2672 1 1 15 VAL CA C 106.861 -0.151 6.768 1.00 . A A . 36 VAL CA 1 1
2 2673 1 1 15 VAL CB C 106.677 -0.680 5.341 1.00 . A A . 36 VAL CB 1 1
2 2674 1 1 15 VAL CG1 C 106.249 0.468 4.425 1.00 . A A . 36 VAL CG1 1 1
2 2675 1 1 15 VAL CG2 C 107.994 -1.272 4.827 1.00 . A A . 36 VAL CG2 1 1
2 2676 1 1 15 VAL H H 108.887 0.586 6.704 1.00 . A A . 36 VAL H 1 1
2 2677 1 1 15 VAL HA H 105.946 0.310 7.108 1.00 . A A . 36 VAL HA 1 1
2 2678 1 1 15 VAL HB H 105.912 -1.443 5.338 1.00 . A A . 36 VAL HB 1 1
2 2679 1 1 15 VAL HG11 H 107.118 1.038 4.132 1.00 . A A . 36 VAL HG11 1 1
2 2680 1 1 15 VAL HG12 H 105.558 1.110 4.951 1.00 . A A . 36 VAL HG12 1 1
2 2681 1 1 15 VAL HG13 H 105.768 0.066 3.545 1.00 . A A . 36 VAL HG13 1 1
2 2682 1 1 15 VAL HG21 H 108.395 -1.951 5.566 1.00 . A A . 36 VAL HG21 1 1
2 2683 1 1 15 VAL HG22 H 108.702 -0.476 4.650 1.00 . A A . 36 VAL HG22 1 1
2 2684 1 1 15 VAL HG23 H 107.814 -1.806 3.906 1.00 . A A . 36 VAL HG23 1 1
2 2685 1 1 15 VAL N N 107.950 0.870 6.676 1.00 . A A . 36 VAL N 1 1
2 2686 1 1 15 VAL O O 108.436 -1.605 7.845 1.00 . A A . 36 VAL O 1 1
2 2687 1 1 16 SER C C 105.933 -4.280 8.886 1.00 . A A . 37 SER C 1 1
2 2688 1 1 16 SER CA C 106.637 -2.994 9.326 1.00 . A A . 37 SER CA 1 1
2 2689 1 1 16 SER CB C 106.106 -2.531 10.682 1.00 . A A . 37 SER CB 1 1
2 2690 1 1 16 SER H H 105.384 -1.601 8.259 1.00 . A A . 37 SER H 1 1
2 2691 1 1 16 SER HA H 107.703 -3.147 9.380 1.00 . A A . 37 SER HA 1 1
2 2692 1 1 16 SER HB2 H 105.092 -2.185 10.575 1.00 . A A . 37 SER HB2 1 1
2 2693 1 1 16 SER HB3 H 106.131 -3.360 11.377 1.00 . A A . 37 SER HB3 1 1
2 2694 1 1 16 SER HG H 107.366 -1.771 11.956 1.00 . A A . 37 SER HG 1 1
2 2695 1 1 16 SER N N 106.315 -1.882 8.383 1.00 . A A . 37 SER N 1 1
2 2696 1 1 16 SER O O 104.780 -4.264 8.498 1.00 . A A . 37 SER O 1 1
2 2697 1 1 16 SER OG O 106.916 -1.466 11.165 1.00 . A A . 37 SER OG 1 1
2 2698 1 1 17 THR C C 105.534 -7.457 9.769 1.00 . A A . 38 THR C 1 1
2 2699 1 1 17 THR CA C 105.998 -6.687 8.537 1.00 . A A . 38 THR CA 1 1
2 2700 1 1 17 THR CB C 107.098 -7.462 7.797 1.00 . A A . 38 THR CB 1 1
2 2701 1 1 17 THR CG2 C 106.458 -8.415 6.787 1.00 . A A . 38 THR CG2 1 1
2 2702 1 1 17 THR H H 107.546 -5.374 9.267 1.00 . A A . 38 THR H 1 1
2 2703 1 1 17 THR HA H 105.164 -6.512 7.880 1.00 . A A . 38 THR HA 1 1
2 2704 1 1 17 THR HB H 107.675 -8.035 8.506 1.00 . A A . 38 THR HB 1 1
2 2705 1 1 17 THR HG1 H 108.732 -6.413 7.654 1.00 . A A . 38 THR HG1 1 1
2 2706 1 1 17 THR HG21 H 105.501 -8.022 6.477 1.00 . A A . 38 THR HG21 1 1
2 2707 1 1 17 THR HG22 H 106.319 -9.383 7.243 1.00 . A A . 38 THR HG22 1 1
2 2708 1 1 17 THR HG23 H 107.102 -8.511 5.925 1.00 . A A . 38 THR HG23 1 1
2 2709 1 1 17 THR N N 106.619 -5.391 8.948 1.00 . A A . 38 THR N 1 1
2 2710 1 1 17 THR O O 105.646 -6.986 10.885 1.00 . A A . 38 THR O 1 1
2 2711 1 1 17 THR OG1 O 107.952 -6.554 7.112 1.00 . A A . 38 THR OG1 1 1
2 2712 1 1 18 ALA C C 105.639 -9.738 11.704 1.00 . A A . 39 ALA C 1 1
2 2713 1 1 18 ALA CA C 104.501 -9.434 10.723 1.00 . A A . 39 ALA CA 1 1
2 2714 1 1 18 ALA CB C 103.960 -10.729 10.113 1.00 . A A . 39 ALA CB 1 1
2 2715 1 1 18 ALA H H 104.909 -8.976 8.656 1.00 . A A . 39 ALA H 1 1
2 2716 1 1 18 ALA HA H 103.708 -8.905 11.220 1.00 . A A . 39 ALA HA 1 1
2 2717 1 1 18 ALA HB1 H 103.949 -11.505 10.864 1.00 . A A . 39 ALA HB1 1 1
2 2718 1 1 18 ALA HB2 H 104.593 -11.032 9.292 1.00 . A A . 39 ALA HB2 1 1
2 2719 1 1 18 ALA HB3 H 102.955 -10.565 9.751 1.00 . A A . 39 ALA HB3 1 1
2 2720 1 1 18 ALA N N 104.996 -8.631 9.569 1.00 . A A . 39 ALA N 1 1
2 2721 1 1 18 ALA O O 105.486 -9.598 12.903 1.00 . A A . 39 ALA O 1 1
2 2722 1 1 19 THR C C 109.127 -9.581 11.813 1.00 . A A . 40 THR C 1 1
2 2723 1 1 19 THR CA C 107.922 -10.481 12.110 1.00 . A A . 40 THR CA 1 1
2 2724 1 1 19 THR CB C 108.258 -11.942 11.814 1.00 . A A . 40 THR CB 1 1
2 2725 1 1 19 THR CG2 C 107.215 -12.851 12.466 1.00 . A A . 40 THR CG2 1 1
2 2726 1 1 19 THR H H 106.872 -10.270 10.236 1.00 . A A . 40 THR H 1 1
2 2727 1 1 19 THR HA H 107.624 -10.378 13.141 1.00 . A A . 40 THR HA 1 1
2 2728 1 1 19 THR HB H 109.232 -12.176 12.212 1.00 . A A . 40 THR HB 1 1
2 2729 1 1 19 THR HG1 H 108.866 -12.868 10.214 1.00 . A A . 40 THR HG1 1 1
2 2730 1 1 19 THR HG21 H 107.143 -12.619 13.518 1.00 . A A . 40 THR HG21 1 1
2 2731 1 1 19 THR HG22 H 107.509 -13.882 12.343 1.00 . A A . 40 THR HG22 1 1
2 2732 1 1 19 THR HG23 H 106.256 -12.692 11.996 1.00 . A A . 40 THR HG23 1 1
2 2733 1 1 19 THR N N 106.776 -10.158 11.205 1.00 . A A . 40 THR N 1 1
2 2734 1 1 19 THR O O 109.936 -9.314 12.682 1.00 . A A . 40 THR O 1 1
2 2735 1 1 19 THR OG1 O 108.259 -12.150 10.407 1.00 . A A . 40 THR OG1 1 1
2 2736 1 1 20 GLN C C 109.937 -6.833 9.887 1.00 . A A . 41 GLN C 1 1
2 2737 1 1 20 GLN CA C 110.418 -8.241 10.242 1.00 . A A . 41 GLN CA 1 1
2 2738 1 1 20 GLN CB C 111.064 -8.905 9.025 1.00 . A A . 41 GLN CB 1 1
2 2739 1 1 20 GLN CD C 111.623 -11.318 9.436 1.00 . A A . 41 GLN CD 1 1
2 2740 1 1 20 GLN CG C 112.154 -9.881 9.484 1.00 . A A . 41 GLN CG 1 1
2 2741 1 1 20 GLN H H 108.598 -9.350 9.909 1.00 . A A . 41 GLN H 1 1
2 2742 1 1 20 GLN HA H 111.123 -8.205 11.058 1.00 . A A . 41 GLN HA 1 1
2 2743 1 1 20 GLN HB2 H 110.311 -9.441 8.466 1.00 . A A . 41 GLN HB2 1 1
2 2744 1 1 20 GLN HB3 H 111.506 -8.147 8.395 1.00 . A A . 41 GLN HB3 1 1
2 2745 1 1 20 GLN HE21 H 113.429 -12.136 9.552 1.00 . A A . 41 GLN HE21 1 1
2 2746 1 1 20 GLN HE22 H 112.138 -13.235 9.455 1.00 . A A . 41 GLN HE22 1 1
2 2747 1 1 20 GLN HG2 H 113.011 -9.794 8.831 1.00 . A A . 41 GLN HG2 1 1
2 2748 1 1 20 GLN HG3 H 112.450 -9.644 10.495 1.00 . A A . 41 GLN HG3 1 1
2 2749 1 1 20 GLN N N 109.259 -9.118 10.593 1.00 . A A . 41 GLN N 1 1
2 2750 1 1 20 GLN NE2 N 112.466 -12.313 9.485 1.00 . A A . 41 GLN NE2 1 1
2 2751 1 1 20 GLN O O 108.753 -6.574 9.805 1.00 . A A . 41 GLN O 1 1
2 2752 1 1 20 GLN OE1 O 110.431 -11.538 9.353 1.00 . A A . 41 GLN OE1 1 1
2 2753 1 1 21 SER C C 111.565 -3.875 8.478 1.00 . A A . 42 SER C 1 1
2 2754 1 1 21 SER CA C 110.465 -4.525 9.319 1.00 . A A . 42 SER CA 1 1
2 2755 1 1 21 SER CB C 110.307 -3.800 10.656 1.00 . A A . 42 SER CB 1 1
2 2756 1 1 21 SER H H 111.801 -6.160 9.748 1.00 . A A . 42 SER H 1 1
2 2757 1 1 21 SER HA H 109.527 -4.522 8.782 1.00 . A A . 42 SER HA 1 1
2 2758 1 1 21 SER HB2 H 109.558 -4.295 11.250 1.00 . A A . 42 SER HB2 1 1
2 2759 1 1 21 SER HB3 H 111.251 -3.814 11.184 1.00 . A A . 42 SER HB3 1 1
2 2760 1 1 21 SER HG H 109.365 -2.173 11.159 1.00 . A A . 42 SER HG 1 1
2 2761 1 1 21 SER N N 110.854 -5.922 9.676 1.00 . A A . 42 SER N 1 1
2 2762 1 1 21 SER O O 112.699 -3.764 8.903 1.00 . A A . 42 SER O 1 1
2 2763 1 1 21 SER OG O 109.902 -2.459 10.416 1.00 . A A . 42 SER OG 1 1
2 2764 1 1 22 PHE C C 111.689 -1.507 5.810 1.00 . A A . 43 PHE C 1 1
2 2765 1 1 22 PHE CA C 112.252 -2.802 6.401 1.00 . A A . 43 PHE CA 1 1
2 2766 1 1 22 PHE CB C 112.533 -3.817 5.283 1.00 . A A . 43 PHE CB 1 1
2 2767 1 1 22 PHE CD1 C 110.456 -5.240 5.166 1.00 . A A . 43 PHE CD1 1 1
2 2768 1 1 22 PHE CD2 C 110.823 -3.580 3.438 1.00 . A A . 43 PHE CD2 1 1
2 2769 1 1 22 PHE CE1 C 109.261 -5.617 4.556 1.00 . A A . 43 PHE CE1 1 1
2 2770 1 1 22 PHE CE2 C 109.623 -3.960 2.825 1.00 . A A . 43 PHE CE2 1 1
2 2771 1 1 22 PHE CG C 111.239 -4.223 4.610 1.00 . A A . 43 PHE CG 1 1
2 2772 1 1 22 PHE CZ C 108.843 -4.979 3.386 1.00 . A A . 43 PHE CZ 1 1
2 2773 1 1 22 PHE H H 110.310 -3.548 6.977 1.00 . A A . 43 PHE H 1 1
2 2774 1 1 22 PHE HA H 113.160 -2.604 6.955 1.00 . A A . 43 PHE HA 1 1
2 2775 1 1 22 PHE HB2 H 113.190 -3.371 4.552 1.00 . A A . 43 PHE HB2 1 1
2 2776 1 1 22 PHE HB3 H 113.006 -4.691 5.701 1.00 . A A . 43 PHE HB3 1 1
2 2777 1 1 22 PHE HD1 H 110.775 -5.734 6.067 1.00 . A A . 43 PHE HD1 1 1
2 2778 1 1 22 PHE HD2 H 111.426 -2.796 3.008 1.00 . A A . 43 PHE HD2 1 1
2 2779 1 1 22 PHE HE1 H 108.659 -6.403 4.990 1.00 . A A . 43 PHE HE1 1 1
2 2780 1 1 22 PHE HE2 H 109.299 -3.468 1.921 1.00 . A A . 43 PHE HE2 1 1
2 2781 1 1 22 PHE HZ H 107.920 -5.273 2.918 1.00 . A A . 43 PHE HZ 1 1
2 2782 1 1 22 PHE N N 111.234 -3.446 7.290 1.00 . A A . 43 PHE N 1 1
2 2783 1 1 22 PHE O O 110.565 -1.129 6.084 1.00 . A A . 43 PHE O 1 1
2 2784 1 1 23 LEU C C 111.952 0.302 2.856 1.00 . A A . 44 LEU C 1 1
2 2785 1 1 23 LEU CA C 111.973 0.445 4.381 1.00 . A A . 44 LEU CA 1 1
2 2786 1 1 23 LEU CB C 112.971 1.535 4.807 1.00 . A A . 44 LEU CB 1 1
2 2787 1 1 23 LEU CD1 C 114.141 2.654 6.708 1.00 . A A . 44 LEU CD1 1 1
2 2788 1 1 23 LEU CD2 C 111.896 1.660 7.089 1.00 . A A . 44 LEU CD2 1 1
2 2789 1 1 23 LEU CG C 113.215 1.502 6.326 1.00 . A A . 44 LEU CG 1 1
2 2790 1 1 23 LEU H H 113.360 -1.157 4.793 1.00 . A A . 44 LEU H 1 1
2 2791 1 1 23 LEU HA H 110.986 0.685 4.745 1.00 . A A . 44 LEU HA 1 1
2 2792 1 1 23 LEU HB2 H 113.911 1.374 4.295 1.00 . A A . 44 LEU HB2 1 1
2 2793 1 1 23 LEU HB3 H 112.575 2.503 4.535 1.00 . A A . 44 LEU HB3 1 1
2 2794 1 1 23 LEU HD11 H 114.715 2.381 7.581 1.00 . A A . 44 LEU HD11 1 1
2 2795 1 1 23 LEU HD12 H 113.547 3.529 6.927 1.00 . A A . 44 LEU HD12 1 1
2 2796 1 1 23 LEU HD13 H 114.809 2.866 5.888 1.00 . A A . 44 LEU HD13 1 1
2 2797 1 1 23 LEU HD21 H 111.150 1.003 6.669 1.00 . A A . 44 LEU HD21 1 1
2 2798 1 1 23 LEU HD22 H 111.558 2.682 7.015 1.00 . A A . 44 LEU HD22 1 1
2 2799 1 1 23 LEU HD23 H 112.050 1.409 8.128 1.00 . A A . 44 LEU HD23 1 1
2 2800 1 1 23 LEU HG H 113.679 0.565 6.593 1.00 . A A . 44 LEU HG 1 1
2 2801 1 1 23 LEU N N 112.461 -0.828 4.998 1.00 . A A . 44 LEU N 1 1
2 2802 1 1 23 LEU O O 112.315 -0.727 2.321 1.00 . A A . 44 LEU O 1 1
2 2803 1 1 24 ALA C C 111.842 2.578 0.022 1.00 . A A . 45 ALA C 1 1
2 2804 1 1 24 ALA CA C 111.469 1.237 0.662 1.00 . A A . 45 ALA CA 1 1
2 2805 1 1 24 ALA CB C 110.016 0.883 0.342 1.00 . A A . 45 ALA CB 1 1
2 2806 1 1 24 ALA H H 111.228 2.140 2.609 1.00 . A A . 45 ALA H 1 1
2 2807 1 1 24 ALA HA H 112.122 0.457 0.309 1.00 . A A . 45 ALA HA 1 1
2 2808 1 1 24 ALA HB1 H 109.397 1.759 0.463 1.00 . A A . 45 ALA HB1 1 1
2 2809 1 1 24 ALA HB2 H 109.678 0.107 1.014 1.00 . A A . 45 ALA HB2 1 1
2 2810 1 1 24 ALA HB3 H 109.949 0.531 -0.677 1.00 . A A . 45 ALA HB3 1 1
2 2811 1 1 24 ALA N N 111.521 1.323 2.155 1.00 . A A . 45 ALA N 1 1
2 2812 1 1 24 ALA O O 111.799 3.616 0.654 1.00 . A A . 45 ALA O 1 1
2 2813 1 1 25 THR C C 111.720 3.958 -3.215 1.00 . A A . 46 THR C 1 1
2 2814 1 1 25 THR CA C 112.571 3.812 -1.951 1.00 . A A . 46 THR CA 1 1
2 2815 1 1 25 THR CB C 114.048 3.642 -2.312 1.00 . A A . 46 THR CB 1 1
2 2816 1 1 25 THR CG2 C 114.875 3.513 -1.034 1.00 . A A . 46 THR CG2 1 1
2 2817 1 1 25 THR H H 112.218 1.700 -1.720 1.00 . A A . 46 THR H 1 1
2 2818 1 1 25 THR HA H 112.443 4.666 -1.305 1.00 . A A . 46 THR HA 1 1
2 2819 1 1 25 THR HB H 114.384 4.505 -2.868 1.00 . A A . 46 THR HB 1 1
2 2820 1 1 25 THR HG1 H 114.613 2.732 -3.936 1.00 . A A . 46 THR HG1 1 1
2 2821 1 1 25 THR HG21 H 114.489 2.701 -0.437 1.00 . A A . 46 THR HG21 1 1
2 2822 1 1 25 THR HG22 H 114.816 4.433 -0.474 1.00 . A A . 46 THR HG22 1 1
2 2823 1 1 25 THR HG23 H 115.906 3.313 -1.291 1.00 . A A . 46 THR HG23 1 1
2 2824 1 1 25 THR N N 112.200 2.553 -1.237 1.00 . A A . 46 THR N 1 1
2 2825 1 1 25 THR O O 111.396 2.982 -3.863 1.00 . A A . 46 THR O 1 1
2 2826 1 1 25 THR OG1 O 114.207 2.474 -3.105 1.00 . A A . 46 THR OG1 1 1
2 2827 1 1 26 CYS C C 111.363 5.621 -6.030 1.00 . A A . 47 CYS C 1 1
2 2828 1 1 26 CYS CA C 110.499 5.363 -4.785 1.00 . A A . 47 CYS CA 1 1
2 2829 1 1 26 CYS CB C 109.586 6.561 -4.478 1.00 . A A . 47 CYS CB 1 1
2 2830 1 1 26 CYS H H 111.616 5.931 -3.017 1.00 . A A . 47 CYS H 1 1
2 2831 1 1 26 CYS HA H 109.891 4.486 -4.946 1.00 . A A . 47 CYS HA 1 1
2 2832 1 1 26 CYS HB2 H 108.953 6.747 -5.329 1.00 . A A . 47 CYS HB2 1 1
2 2833 1 1 26 CYS HB3 H 108.968 6.326 -3.622 1.00 . A A . 47 CYS HB3 1 1
2 2834 1 1 26 CYS HG H 111.485 7.817 -4.150 1.00 . A A . 47 CYS HG 1 1
2 2835 1 1 26 CYS N N 111.346 5.165 -3.562 1.00 . A A . 47 CYS N 1 1
2 2836 1 1 26 CYS O O 112.009 6.645 -6.160 1.00 . A A . 47 CYS O 1 1
2 2837 1 1 26 CYS SG S 110.555 8.055 -4.124 1.00 . A A . 47 CYS SG 1 1
2 2838 1 1 27 VAL C C 111.348 4.570 -9.444 1.00 . A A . 48 VAL C 1 1
2 2839 1 1 27 VAL CA C 112.190 4.869 -8.194 1.00 . A A . 48 VAL CA 1 1
2 2840 1 1 27 VAL CB C 113.348 3.872 -8.069 1.00 . A A . 48 VAL CB 1 1
2 2841 1 1 27 VAL CG1 C 114.269 3.997 -9.285 1.00 . A A . 48 VAL CG1 1 1
2 2842 1 1 27 VAL CG2 C 114.151 4.171 -6.799 1.00 . A A . 48 VAL CG2 1 1
2 2843 1 1 27 VAL H H 110.849 3.871 -6.828 1.00 . A A . 48 VAL H 1 1
2 2844 1 1 27 VAL HA H 112.578 5.874 -8.239 1.00 . A A . 48 VAL HA 1 1
2 2845 1 1 27 VAL HB H 112.955 2.868 -8.021 1.00 . A A . 48 VAL HB 1 1
2 2846 1 1 27 VAL HG11 H 115.166 3.419 -9.119 1.00 . A A . 48 VAL HG11 1 1
2 2847 1 1 27 VAL HG12 H 114.533 5.034 -9.432 1.00 . A A . 48 VAL HG12 1 1
2 2848 1 1 27 VAL HG13 H 113.760 3.627 -10.163 1.00 . A A . 48 VAL HG13 1 1
2 2849 1 1 27 VAL HG21 H 113.549 3.942 -5.931 1.00 . A A . 48 VAL HG21 1 1
2 2850 1 1 27 VAL HG22 H 114.423 5.216 -6.783 1.00 . A A . 48 VAL HG22 1 1
2 2851 1 1 27 VAL HG23 H 115.045 3.566 -6.787 1.00 . A A . 48 VAL HG23 1 1
2 2852 1 1 27 VAL N N 111.375 4.688 -6.952 1.00 . A A . 48 VAL N 1 1
2 2853 1 1 27 VAL O O 110.808 3.493 -9.602 1.00 . A A . 48 VAL O 1 1
2 2854 1 1 28 ASN C C 109.061 4.807 -11.355 1.00 . A A . 49 ASN C 1 1
2 2855 1 1 28 ASN CA C 110.484 5.321 -11.612 1.00 . A A . 49 ASN CA 1 1
2 2856 1 1 28 ASN CB C 111.285 4.286 -12.407 1.00 . A A . 49 ASN CB 1 1
2 2857 1 1 28 ASN CG C 110.823 4.293 -13.866 1.00 . A A . 49 ASN CG 1 1
2 2858 1 1 28 ASN H H 111.723 6.369 -10.191 1.00 . A A . 49 ASN H 1 1
2 2859 1 1 28 ASN HA H 110.447 6.244 -12.167 1.00 . A A . 49 ASN HA 1 1
2 2860 1 1 28 ASN HB2 H 112.336 4.531 -12.360 1.00 . A A . 49 ASN HB2 1 1
2 2861 1 1 28 ASN HB3 H 111.124 3.305 -11.985 1.00 . A A . 49 ASN HB3 1 1
2 2862 1 1 28 ASN HD21 H 111.719 6.013 -14.288 1.00 . A A . 49 ASN HD21 1 1
2 2863 1 1 28 ASN HD22 H 110.879 5.297 -15.577 1.00 . A A . 49 ASN HD22 1 1
2 2864 1 1 28 ASN N N 111.259 5.519 -10.342 1.00 . A A . 49 ASN N 1 1
2 2865 1 1 28 ASN ND2 N 111.170 5.284 -14.642 1.00 . A A . 49 ASN ND2 1 1
2 2866 1 1 28 ASN O O 108.524 4.050 -12.143 1.00 . A A . 49 ASN O 1 1
2 2867 1 1 28 ASN OD1 O 110.142 3.388 -14.304 1.00 . A A . 49 ASN OD1 1 1
2 2868 1 1 29 GLY C C 107.001 3.435 -9.250 1.00 . A A . 50 GLY C 1 1
2 2869 1 1 29 GLY CA C 107.029 4.773 -10.009 1.00 . A A . 50 GLY CA 1 1
2 2870 1 1 29 GLY H H 108.874 5.853 -9.670 1.00 . A A . 50 GLY H 1 1
2 2871 1 1 29 GLY HA2 H 106.522 5.526 -9.422 1.00 . A A . 50 GLY HA2 1 1
2 2872 1 1 29 GLY HA3 H 106.511 4.651 -10.953 1.00 . A A . 50 GLY HA3 1 1
2 2873 1 1 29 GLY N N 108.432 5.225 -10.282 1.00 . A A . 50 GLY N 1 1
2 2874 1 1 29 GLY O O 105.984 3.064 -8.687 1.00 . A A . 50 GLY O 1 1
2 2875 1 1 30 VAL C C 108.883 1.490 -7.212 1.00 . A A . 51 VAL C 1 1
2 2876 1 1 30 VAL CA C 108.097 1.385 -8.523 1.00 . A A . 51 VAL CA 1 1
2 2877 1 1 30 VAL CB C 108.788 0.417 -9.493 1.00 . A A . 51 VAL CB 1 1
2 2878 1 1 30 VAL CG1 C 108.857 -0.979 -8.868 1.00 . A A . 51 VAL CG1 1 1
2 2879 1 1 30 VAL CG2 C 107.993 0.345 -10.799 1.00 . A A . 51 VAL CG2 1 1
2 2880 1 1 30 VAL H H 108.892 3.007 -9.698 1.00 . A A . 51 VAL H 1 1
2 2881 1 1 30 VAL HA H 107.089 1.053 -8.334 1.00 . A A . 51 VAL HA 1 1
2 2882 1 1 30 VAL HB H 109.789 0.768 -9.697 1.00 . A A . 51 VAL HB 1 1
2 2883 1 1 30 VAL HG11 H 109.245 -1.680 -9.594 1.00 . A A . 51 VAL HG11 1 1
2 2884 1 1 30 VAL HG12 H 107.868 -1.287 -8.564 1.00 . A A . 51 VAL HG12 1 1
2 2885 1 1 30 VAL HG13 H 109.508 -0.957 -8.006 1.00 . A A . 51 VAL HG13 1 1
2 2886 1 1 30 VAL HG21 H 107.787 1.345 -11.151 1.00 . A A . 51 VAL HG21 1 1
2 2887 1 1 30 VAL HG22 H 107.063 -0.175 -10.626 1.00 . A A . 51 VAL HG22 1 1
2 2888 1 1 30 VAL HG23 H 108.569 -0.187 -11.542 1.00 . A A . 51 VAL HG23 1 1
2 2889 1 1 30 VAL N N 108.089 2.702 -9.236 1.00 . A A . 51 VAL N 1 1
2 2890 1 1 30 VAL O O 110.012 1.944 -7.188 1.00 . A A . 51 VAL O 1 1
2 2891 1 1 31 CYS C C 109.884 -0.114 -4.649 1.00 . A A . 52 CYS C 1 1
2 2892 1 1 31 CYS CA C 108.996 1.121 -4.809 1.00 . A A . 52 CYS CA 1 1
2 2893 1 1 31 CYS CB C 107.886 1.115 -3.759 1.00 . A A . 52 CYS CB 1 1
2 2894 1 1 31 CYS H H 107.385 0.695 -6.175 1.00 . A A . 52 CYS H 1 1
2 2895 1 1 31 CYS HA H 109.580 2.024 -4.730 1.00 . A A . 52 CYS HA 1 1
2 2896 1 1 31 CYS HB2 H 107.262 0.244 -3.900 1.00 . A A . 52 CYS HB2 1 1
2 2897 1 1 31 CYS HB3 H 108.324 1.088 -2.772 1.00 . A A . 52 CYS HB3 1 1
2 2898 1 1 31 CYS HG H 107.475 3.358 -4.014 1.00 . A A . 52 CYS HG 1 1
2 2899 1 1 31 CYS N N 108.291 1.062 -6.124 1.00 . A A . 52 CYS N 1 1
2 2900 1 1 31 CYS O O 109.396 -1.208 -4.447 1.00 . A A . 52 CYS O 1 1
2 2901 1 1 31 CYS SG S 106.880 2.609 -3.930 1.00 . A A . 52 CYS SG 1 1
2 2902 1 1 32 TRP C C 112.530 -1.295 -3.147 1.00 . A A . 53 TRP C 1 1
2 2903 1 1 32 TRP CA C 112.093 -1.123 -4.602 1.00 . A A . 53 TRP CA 1 1
2 2904 1 1 32 TRP CB C 113.296 -0.796 -5.487 1.00 . A A . 53 TRP CB 1 1
2 2905 1 1 32 TRP CD1 C 112.383 0.222 -7.610 1.00 . A A . 53 TRP CD1 1 1
2 2906 1 1 32 TRP CD2 C 112.922 -1.947 -7.857 1.00 . A A . 53 TRP CD2 1 1
2 2907 1 1 32 TRP CE2 C 112.431 -1.505 -9.108 1.00 . A A . 53 TRP CE2 1 1
2 2908 1 1 32 TRP CE3 C 113.332 -3.287 -7.742 1.00 . A A . 53 TRP CE3 1 1
2 2909 1 1 32 TRP CG C 112.882 -0.829 -6.923 1.00 . A A . 53 TRP CG 1 1
2 2910 1 1 32 TRP CH2 C 112.762 -3.692 -10.074 1.00 . A A . 53 TRP CH2 1 1
2 2911 1 1 32 TRP CZ2 C 112.350 -2.363 -10.206 1.00 . A A . 53 TRP CZ2 1 1
2 2912 1 1 32 TRP CZ3 C 113.252 -4.153 -8.844 1.00 . A A . 53 TRP CZ3 1 1
2 2913 1 1 32 TRP H H 111.549 0.942 -4.909 1.00 . A A . 53 TRP H 1 1
2 2914 1 1 32 TRP HA H 111.610 -2.018 -4.958 1.00 . A A . 53 TRP HA 1 1
2 2915 1 1 32 TRP HB2 H 113.666 0.189 -5.241 1.00 . A A . 53 TRP HB2 1 1
2 2916 1 1 32 TRP HB3 H 114.074 -1.525 -5.319 1.00 . A A . 53 TRP HB3 1 1
2 2917 1 1 32 TRP HD1 H 112.220 1.212 -7.211 1.00 . A A . 53 TRP HD1 1 1
2 2918 1 1 32 TRP HE1 H 111.748 0.397 -9.612 1.00 . A A . 53 TRP HE1 1 1
2 2919 1 1 32 TRP HE3 H 113.711 -3.654 -6.798 1.00 . A A . 53 TRP HE3 1 1
2 2920 1 1 32 TRP HH2 H 112.703 -4.362 -10.919 1.00 . A A . 53 TRP HH2 1 1
2 2921 1 1 32 TRP HZ2 H 111.972 -2.002 -11.151 1.00 . A A . 53 TRP HZ2 1 1
2 2922 1 1 32 TRP HZ3 H 113.570 -5.181 -8.745 1.00 . A A . 53 TRP HZ3 1 1
2 2923 1 1 32 TRP N N 111.180 0.051 -4.741 1.00 . A A . 53 TRP N 1 1
2 2924 1 1 32 TRP NE1 N 112.116 -0.177 -8.907 1.00 . A A . 53 TRP NE1 1 1
2 2925 1 1 32 TRP O O 112.850 -0.340 -2.466 1.00 . A A . 53 TRP O 1 1
2 2926 1 1 33 THR C C 113.891 -3.993 -1.226 1.00 . A A . 54 THR C 1 1
2 2927 1 1 33 THR CA C 112.965 -2.777 -1.267 1.00 . A A . 54 THR CA 1 1
2 2928 1 1 33 THR CB C 111.665 -3.075 -0.513 1.00 . A A . 54 THR CB 1 1
2 2929 1 1 33 THR CG2 C 110.725 -1.871 -0.600 1.00 . A A . 54 THR CG2 1 1
2 2930 1 1 33 THR H H 112.286 -3.260 -3.252 1.00 . A A . 54 THR H 1 1
2 2931 1 1 33 THR HA H 113.451 -1.912 -0.845 1.00 . A A . 54 THR HA 1 1
2 2932 1 1 33 THR HB H 111.890 -3.276 0.524 1.00 . A A . 54 THR HB 1 1
2 2933 1 1 33 THR HG1 H 110.751 -3.971 -1.976 1.00 . A A . 54 THR HG1 1 1
2 2934 1 1 33 THR HG21 H 110.008 -2.030 -1.392 1.00 . A A . 54 THR HG21 1 1
2 2935 1 1 33 THR HG22 H 111.298 -0.979 -0.806 1.00 . A A . 54 THR HG22 1 1
2 2936 1 1 33 THR HG23 H 110.203 -1.754 0.340 1.00 . A A . 54 THR HG23 1 1
2 2937 1 1 33 THR N N 112.547 -2.513 -2.675 1.00 . A A . 54 THR N 1 1
2 2938 1 1 33 THR O O 114.169 -4.601 -2.243 1.00 . A A . 54 THR O 1 1
2 2939 1 1 33 THR OG1 O 111.039 -4.209 -1.092 1.00 . A A . 54 THR OG1 1 1
2 2940 1 1 34 VAL C C 114.399 -6.821 0.043 1.00 . A A . 55 VAL C 1 1
2 2941 1 1 34 VAL CA C 115.252 -5.550 0.044 1.00 . A A . 55 VAL CA 1 1
2 2942 1 1 34 VAL CB C 115.980 -5.385 1.381 1.00 . A A . 55 VAL CB 1 1
2 2943 1 1 34 VAL CG1 C 116.905 -6.583 1.623 1.00 . A A . 55 VAL CG1 1 1
2 2944 1 1 34 VAL CG2 C 116.809 -4.097 1.354 1.00 . A A . 55 VAL CG2 1 1
2 2945 1 1 34 VAL H H 114.110 -3.860 0.746 1.00 . A A . 55 VAL H 1 1
2 2946 1 1 34 VAL HA H 115.960 -5.566 -0.769 1.00 . A A . 55 VAL HA 1 1
2 2947 1 1 34 VAL HB H 115.253 -5.329 2.178 1.00 . A A . 55 VAL HB 1 1
2 2948 1 1 34 VAL HG11 H 116.644 -7.387 0.950 1.00 . A A . 55 VAL HG11 1 1
2 2949 1 1 34 VAL HG12 H 116.793 -6.920 2.642 1.00 . A A . 55 VAL HG12 1 1
2 2950 1 1 34 VAL HG13 H 117.931 -6.292 1.451 1.00 . A A . 55 VAL HG13 1 1
2 2951 1 1 34 VAL HG21 H 117.084 -3.867 0.336 1.00 . A A . 55 VAL HG21 1 1
2 2952 1 1 34 VAL HG22 H 117.701 -4.233 1.948 1.00 . A A . 55 VAL HG22 1 1
2 2953 1 1 34 VAL HG23 H 116.225 -3.285 1.762 1.00 . A A . 55 VAL HG23 1 1
2 2954 1 1 34 VAL N N 114.356 -4.360 -0.060 1.00 . A A . 55 VAL N 1 1
2 2955 1 1 34 VAL O O 113.326 -6.852 0.617 1.00 . A A . 55 VAL O 1 1
2 2956 1 1 35 TYR C C 114.323 -9.993 0.601 1.00 . A A . 56 TYR C 1 1
2 2957 1 1 35 TYR CA C 114.061 -9.124 -0.645 1.00 . A A . 56 TYR CA 1 1
2 2958 1 1 35 TYR CB C 114.534 -9.830 -1.930 1.00 . A A . 56 TYR CB 1 1
2 2959 1 1 35 TYR CD1 C 112.890 -11.657 -2.548 1.00 . A A . 56 TYR CD1 1 1
2 2960 1 1 35 TYR CD2 C 114.874 -12.223 -1.274 1.00 . A A . 56 TYR CD2 1 1
2 2961 1 1 35 TYR CE1 C 112.488 -12.999 -2.505 1.00 . A A . 56 TYR CE1 1 1
2 2962 1 1 35 TYR CE2 C 114.479 -13.555 -1.232 1.00 . A A . 56 TYR CE2 1 1
2 2963 1 1 35 TYR CG C 114.087 -11.275 -1.929 1.00 . A A . 56 TYR CG 1 1
2 2964 1 1 35 TYR CZ C 113.283 -13.949 -1.846 1.00 . A A . 56 TYR CZ 1 1
2 2965 1 1 35 TYR H H 115.724 -7.817 -1.069 1.00 . A A . 56 TYR H 1 1
2 2966 1 1 35 TYR HA H 113.012 -8.897 -0.719 1.00 . A A . 56 TYR HA 1 1
2 2967 1 1 35 TYR HB2 H 114.128 -9.328 -2.792 1.00 . A A . 56 TYR HB2 1 1
2 2968 1 1 35 TYR HB3 H 115.609 -9.792 -1.973 1.00 . A A . 56 TYR HB3 1 1
2 2969 1 1 35 TYR HD1 H 112.279 -10.920 -3.058 1.00 . A A . 56 TYR HD1 1 1
2 2970 1 1 35 TYR HD2 H 115.795 -11.920 -0.799 1.00 . A A . 56 TYR HD2 1 1
2 2971 1 1 35 TYR HE1 H 111.568 -13.303 -2.976 1.00 . A A . 56 TYR HE1 1 1
2 2972 1 1 35 TYR HE2 H 115.096 -14.278 -0.720 1.00 . A A . 56 TYR HE2 1 1
2 2973 1 1 35 TYR HH H 112.674 -15.546 -2.697 1.00 . A A . 56 TYR HH 1 1
2 2974 1 1 35 TYR N N 114.859 -7.864 -0.603 1.00 . A A . 56 TYR N 1 1
2 2975 1 1 35 TYR O O 113.406 -10.567 1.159 1.00 . A A . 56 TYR O 1 1
2 2976 1 1 35 TYR OH O 112.888 -15.271 -1.802 1.00 . A A . 56 TYR OH 1 1
2 2977 1 1 36 HIS C C 115.101 -10.526 3.436 1.00 . A A . 57 HIS C 1 1
2 2978 1 1 36 HIS CA C 115.859 -11.006 2.187 1.00 . A A . 57 HIS CA 1 1
2 2979 1 1 36 HIS CB C 117.389 -10.958 2.365 1.00 . A A . 57 HIS CB 1 1
2 2980 1 1 36 HIS CD2 C 117.603 -9.147 4.261 1.00 . A A . 57 HIS CD2 1 1
2 2981 1 1 36 HIS CE1 C 119.028 -7.817 3.278 1.00 . A A . 57 HIS CE1 1 1
2 2982 1 1 36 HIS CG C 117.861 -9.686 3.024 1.00 . A A . 57 HIS CG 1 1
2 2983 1 1 36 HIS H H 116.290 -9.686 0.529 1.00 . A A . 57 HIS H 1 1
2 2984 1 1 36 HIS HA H 115.568 -12.025 1.953 1.00 . A A . 57 HIS HA 1 1
2 2985 1 1 36 HIS HB2 H 117.696 -11.795 2.971 1.00 . A A . 57 HIS HB2 1 1
2 2986 1 1 36 HIS HB3 H 117.848 -11.042 1.393 1.00 . A A . 57 HIS HB3 1 1
2 2987 1 1 36 HIS HD2 H 116.940 -9.565 4.998 1.00 . A A . 57 HIS HD2 1 1
2 2988 1 1 36 HIS HE1 H 119.690 -6.990 3.083 1.00 . A A . 57 HIS HE1 1 1
2 2989 1 1 36 HIS HE2 H 118.350 -7.398 5.181 1.00 . A A . 57 HIS HE2 1 1
2 2990 1 1 36 HIS N N 115.561 -10.130 1.011 1.00 . A A . 57 HIS N 1 1
2 2991 1 1 36 HIS ND1 N 118.772 -8.818 2.409 1.00 . A A . 57 HIS ND1 1 1
2 2992 1 1 36 HIS NE2 N 118.339 -7.989 4.396 1.00 . A A . 57 HIS NE2 1 1
2 2993 1 1 36 HIS O O 114.822 -11.297 4.335 1.00 . A A . 57 HIS O 1 1
2 2994 1 1 37 GLY C C 112.527 -9.054 4.505 1.00 . A A . 58 GLY C 1 1
2 2995 1 1 37 GLY CA C 114.013 -8.731 4.663 1.00 . A A . 58 GLY CA 1 1
2 2996 1 1 37 GLY H H 114.991 -8.665 2.744 1.00 . A A . 58 GLY H 1 1
2 2997 1 1 37 GLY HA2 H 114.392 -9.191 5.567 1.00 . A A . 58 GLY HA2 1 1
2 2998 1 1 37 GLY HA3 H 114.143 -7.658 4.718 1.00 . A A . 58 GLY HA3 1 1
2 2999 1 1 37 GLY N N 114.760 -9.263 3.486 1.00 . A A . 58 GLY N 1 1
2 3000 1 1 37 GLY O O 111.893 -9.557 5.413 1.00 . A A . 58 GLY O 1 1
2 3001 1 1 38 ALA C C 110.331 -10.534 2.756 1.00 . A A . 59 ALA C 1 1
2 3002 1 1 38 ALA CA C 110.523 -9.059 3.123 1.00 . A A . 59 ALA CA 1 1
2 3003 1 1 38 ALA CB C 110.118 -8.160 1.953 1.00 . A A . 59 ALA CB 1 1
2 3004 1 1 38 ALA H H 112.507 -8.367 2.640 1.00 . A A . 59 ALA H 1 1
2 3005 1 1 38 ALA HA H 109.943 -8.810 3.997 1.00 . A A . 59 ALA HA 1 1
2 3006 1 1 38 ALA HB1 H 110.633 -8.480 1.059 1.00 . A A . 59 ALA HB1 1 1
2 3007 1 1 38 ALA HB2 H 110.386 -7.138 2.176 1.00 . A A . 59 ALA HB2 1 1
2 3008 1 1 38 ALA HB3 H 109.051 -8.229 1.799 1.00 . A A . 59 ALA HB3 1 1
2 3009 1 1 38 ALA N N 111.970 -8.770 3.354 1.00 . A A . 59 ALA N 1 1
2 3010 1 1 38 ALA O O 109.687 -11.280 3.470 1.00 . A A . 59 ALA O 1 1
2 3011 1 1 39 GLY C C 109.655 -12.498 0.163 1.00 . A A . 60 GLY C 1 1
2 3012 1 1 39 GLY CA C 110.748 -12.380 1.227 1.00 . A A . 60 GLY CA 1 1
2 3013 1 1 39 GLY H H 111.403 -10.332 1.094 1.00 . A A . 60 GLY H 1 1
2 3014 1 1 39 GLY HA2 H 111.686 -12.730 0.821 1.00 . A A . 60 GLY HA2 1 1
2 3015 1 1 39 GLY HA3 H 110.478 -12.983 2.081 1.00 . A A . 60 GLY HA3 1 1
2 3016 1 1 39 GLY N N 110.888 -10.955 1.649 1.00 . A A . 60 GLY N 1 1
2 3017 1 1 39 GLY O O 108.970 -11.540 -0.145 1.00 . A A . 60 GLY O 1 1
2 3018 1 1 40 SER C C 107.035 -13.786 -0.831 1.00 . A A . 61 SER C 1 1
2 3019 1 1 40 SER CA C 108.438 -13.863 -1.447 1.00 . A A . 61 SER CA 1 1
2 3020 1 1 40 SER CB C 108.693 -15.260 -2.017 1.00 . A A . 61 SER CB 1 1
2 3021 1 1 40 SER H H 110.055 -14.421 -0.128 1.00 . A A . 61 SER H 1 1
2 3022 1 1 40 SER HA H 108.546 -13.125 -2.227 1.00 . A A . 61 SER HA 1 1
2 3023 1 1 40 SER HB2 H 109.750 -15.398 -2.176 1.00 . A A . 61 SER HB2 1 1
2 3024 1 1 40 SER HB3 H 108.336 -16.003 -1.317 1.00 . A A . 61 SER HB3 1 1
2 3025 1 1 40 SER HG H 107.523 -16.218 -3.240 1.00 . A A . 61 SER HG 1 1
2 3026 1 1 40 SER N N 109.489 -13.668 -0.399 1.00 . A A . 61 SER N 1 1
2 3027 1 1 40 SER O O 106.057 -13.585 -1.526 1.00 . A A . 61 SER O 1 1
2 3028 1 1 40 SER OG O 108.013 -15.393 -3.258 1.00 . A A . 61 SER OG 1 1
2 3029 1 1 41 LYS C C 104.900 -12.545 0.840 1.00 . A A . 62 LYS C 1 1
2 3030 1 1 41 LYS CA C 105.584 -13.886 1.131 1.00 . A A . 62 LYS CA 1 1
2 3031 1 1 41 LYS CB C 105.872 -14.024 2.629 1.00 . A A . 62 LYS CB 1 1
2 3032 1 1 41 LYS CD C 104.821 -14.161 4.892 1.00 . A A . 62 LYS CD 1 1
2 3033 1 1 41 LYS CE C 105.635 -15.378 5.341 1.00 . A A . 62 LYS CE 1 1
2 3034 1 1 41 LYS CG C 104.561 -14.245 3.385 1.00 . A A . 62 LYS CG 1 1
2 3035 1 1 41 LYS H H 107.728 -14.111 1.008 1.00 . A A . 62 LYS H 1 1
2 3036 1 1 41 LYS HA H 104.965 -14.704 0.800 1.00 . A A . 62 LYS HA 1 1
2 3037 1 1 41 LYS HB2 H 106.529 -14.865 2.790 1.00 . A A . 62 LYS HB2 1 1
2 3038 1 1 41 LYS HB3 H 106.345 -13.123 2.988 1.00 . A A . 62 LYS HB3 1 1
2 3039 1 1 41 LYS HD2 H 105.371 -13.258 5.111 1.00 . A A . 62 LYS HD2 1 1
2 3040 1 1 41 LYS HD3 H 103.879 -14.146 5.420 1.00 . A A . 62 LYS HD3 1 1
2 3041 1 1 41 LYS HE2 H 106.166 -15.804 4.502 1.00 . A A . 62 LYS HE2 1 1
2 3042 1 1 41 LYS HE3 H 106.323 -15.102 6.124 1.00 . A A . 62 LYS HE3 1 1
2 3043 1 1 41 LYS HG2 H 103.849 -13.484 3.100 1.00 . A A . 62 LYS HG2 1 1
2 3044 1 1 41 LYS HG3 H 104.165 -15.219 3.144 1.00 . A A . 62 LYS HG3 1 1
2 3045 1 1 41 LYS HZ1 H 104.039 -16.689 5.081 1.00 . A A . 62 LYS HZ1 1 1
2 3046 1 1 41 LYS HZ2 H 104.024 -15.864 6.567 1.00 . A A . 62 LYS HZ2 1 1
2 3047 1 1 41 LYS HZ3 H 105.114 -17.144 6.312 1.00 . A A . 62 LYS HZ3 1 1
2 3048 1 1 41 LYS N N 106.927 -13.947 0.468 1.00 . A A . 62 LYS N 1 1
2 3049 1 1 41 LYS NZ N 104.627 -16.341 5.865 1.00 . A A . 62 LYS NZ 1 1
2 3050 1 1 41 LYS O O 105.541 -11.513 0.775 1.00 . A A . 62 LYS O 1 1
2 3051 1 1 42 THR C C 102.906 -10.361 1.587 1.00 . A A . 63 THR C 1 1
2 3052 1 1 42 THR CA C 102.866 -11.290 0.370 1.00 . A A . 63 THR CA 1 1
2 3053 1 1 42 THR CB C 101.426 -11.718 0.072 1.00 . A A . 63 THR CB 1 1
2 3054 1 1 42 THR CG2 C 100.642 -10.527 -0.482 1.00 . A A . 63 THR CG2 1 1
2 3055 1 1 42 THR H H 103.114 -13.407 0.719 1.00 . A A . 63 THR H 1 1
2 3056 1 1 42 THR HA H 103.289 -10.798 -0.490 1.00 . A A . 63 THR HA 1 1
2 3057 1 1 42 THR HB H 100.956 -12.062 0.979 1.00 . A A . 63 THR HB 1 1
2 3058 1 1 42 THR HG1 H 101.058 -13.548 -0.475 1.00 . A A . 63 THR HG1 1 1
2 3059 1 1 42 THR HG21 H 100.507 -9.792 0.297 1.00 . A A . 63 THR HG21 1 1
2 3060 1 1 42 THR HG22 H 99.676 -10.863 -0.830 1.00 . A A . 63 THR HG22 1 1
2 3061 1 1 42 THR HG23 H 101.187 -10.086 -1.302 1.00 . A A . 63 THR HG23 1 1
2 3062 1 1 42 THR N N 103.602 -12.559 0.662 1.00 . A A . 63 THR N 1 1
2 3063 1 1 42 THR O O 103.080 -10.801 2.709 1.00 . A A . 63 THR O 1 1
2 3064 1 1 42 THR OG1 O 101.436 -12.767 -0.886 1.00 . A A . 63 THR OG1 1 1
2 3065 1 1 43 LEU C C 101.348 -7.765 2.946 1.00 . A A . 64 LEU C 1 1
2 3066 1 1 43 LEU CA C 102.774 -8.111 2.507 1.00 . A A . 64 LEU CA 1 1
2 3067 1 1 43 LEU CB C 103.481 -6.873 1.957 1.00 . A A . 64 LEU CB 1 1
2 3068 1 1 43 LEU CD1 C 105.821 -6.244 1.371 1.00 . A A . 64 LEU CD1 1 1
2 3069 1 1 43 LEU CD2 C 105.029 -6.024 3.726 1.00 . A A . 64 LEU CD2 1 1
2 3070 1 1 43 LEU CG C 104.930 -6.857 2.446 1.00 . A A . 64 LEU CG 1 1
2 3071 1 1 43 LEU H H 102.607 -8.754 0.457 1.00 . A A . 64 LEU H 1 1
2 3072 1 1 43 LEU HA H 103.335 -8.519 3.332 1.00 . A A . 64 LEU HA 1 1
2 3073 1 1 43 LEU HB2 H 103.464 -6.900 0.874 1.00 . A A . 64 LEU HB2 1 1
2 3074 1 1 43 LEU HB3 H 102.974 -5.983 2.307 1.00 . A A . 64 LEU HB3 1 1
2 3075 1 1 43 LEU HD11 H 105.865 -5.175 1.507 1.00 . A A . 64 LEU HD11 1 1
2 3076 1 1 43 LEU HD12 H 105.412 -6.469 0.398 1.00 . A A . 64 LEU HD12 1 1
2 3077 1 1 43 LEU HD13 H 106.813 -6.661 1.450 1.00 . A A . 64 LEU HD13 1 1
2 3078 1 1 43 LEU HD21 H 106.061 -5.966 4.038 1.00 . A A . 64 LEU HD21 1 1
2 3079 1 1 43 LEU HD22 H 104.444 -6.490 4.506 1.00 . A A . 64 LEU HD22 1 1
2 3080 1 1 43 LEU HD23 H 104.653 -5.030 3.538 1.00 . A A . 64 LEU HD23 1 1
2 3081 1 1 43 LEU HG H 105.254 -7.869 2.645 1.00 . A A . 64 LEU HG 1 1
2 3082 1 1 43 LEU N N 102.745 -9.080 1.370 1.00 . A A . 64 LEU N 1 1
2 3083 1 1 43 LEU O O 100.450 -7.650 2.132 1.00 . A A . 64 LEU O 1 1
2 3084 1 1 44 ALA C C 99.741 -5.801 5.213 1.00 . A A . 65 ALA C 1 1
2 3085 1 1 44 ALA CA C 99.775 -7.254 4.730 1.00 . A A . 65 ALA CA 1 1
2 3086 1 1 44 ALA CB C 99.532 -8.213 5.895 1.00 . A A . 65 ALA CB 1 1
2 3087 1 1 44 ALA H H 101.882 -7.693 4.858 1.00 . A A . 65 ALA H 1 1
2 3088 1 1 44 ALA HA H 99.038 -7.414 3.960 1.00 . A A . 65 ALA HA 1 1
2 3089 1 1 44 ALA HB1 H 100.020 -9.156 5.693 1.00 . A A . 65 ALA HB1 1 1
2 3090 1 1 44 ALA HB2 H 98.471 -8.375 6.013 1.00 . A A . 65 ALA HB2 1 1
2 3091 1 1 44 ALA HB3 H 99.934 -7.788 6.802 1.00 . A A . 65 ALA HB3 1 1
2 3092 1 1 44 ALA N N 101.139 -7.595 4.227 1.00 . A A . 65 ALA N 1 1
2 3093 1 1 44 ALA O O 100.601 -5.364 5.955 1.00 . A A . 65 ALA O 1 1
2 3094 1 1 45 GLY C C 97.298 -3.389 5.910 1.00 . A A . 66 GLY C 1 1
2 3095 1 1 45 GLY CA C 98.651 -3.627 5.224 1.00 . A A . 66 GLY CA 1 1
2 3096 1 1 45 GLY H H 98.071 -5.431 4.199 1.00 . A A . 66 GLY H 1 1
2 3097 1 1 45 GLY HA2 H 99.452 -3.402 5.915 1.00 . A A . 66 GLY HA2 1 1
2 3098 1 1 45 GLY HA3 H 98.729 -2.984 4.361 1.00 . A A . 66 GLY HA3 1 1
2 3099 1 1 45 GLY N N 98.750 -5.052 4.796 1.00 . A A . 66 GLY N 1 1
2 3100 1 1 45 GLY O O 96.381 -4.167 5.737 1.00 . A A . 66 GLY O 1 1
2 3101 1 1 46 PRO C C 94.849 -1.609 6.381 1.00 . A A . 67 PRO C 1 1
2 3102 1 1 46 PRO CA C 95.940 -2.004 7.380 1.00 . A A . 67 PRO CA 1 1
2 3103 1 1 46 PRO CB C 96.309 -0.830 8.281 1.00 . A A . 67 PRO CB 1 1
2 3104 1 1 46 PRO CD C 98.245 -1.315 6.954 1.00 . A A . 67 PRO CD 1 1
2 3105 1 1 46 PRO CG C 97.475 -0.203 7.606 1.00 . A A . 67 PRO CG 1 1
2 3106 1 1 46 PRO HA H 95.627 -2.831 7.976 1.00 . A A . 67 PRO HA 1 1
2 3107 1 1 46 PRO HB2 H 95.485 -0.133 8.348 1.00 . A A . 67 PRO HB2 1 1
2 3108 1 1 46 PRO HB3 H 96.593 -1.180 9.262 1.00 . A A . 67 PRO HB3 1 1
2 3109 1 1 46 PRO HD2 H 98.707 -0.971 6.038 1.00 . A A . 67 PRO HD2 1 1
2 3110 1 1 46 PRO HD3 H 98.982 -1.719 7.630 1.00 . A A . 67 PRO HD3 1 1
2 3111 1 1 46 PRO HG2 H 97.119 0.483 6.861 1.00 . A A . 67 PRO HG2 1 1
2 3112 1 1 46 PRO HG3 H 98.098 0.306 8.324 1.00 . A A . 67 PRO HG3 1 1
2 3113 1 1 46 PRO N N 97.208 -2.320 6.674 1.00 . A A . 67 PRO N 1 1
2 3114 1 1 46 PRO O O 93.732 -2.088 6.450 1.00 . A A . 67 PRO O 1 1
2 3115 1 1 47 LYS C C 93.850 -1.477 3.484 1.00 . A A . 68 LYS C 1 1
2 3116 1 1 47 LYS CA C 94.153 -0.319 4.438 1.00 . A A . 68 LYS CA 1 1
2 3117 1 1 47 LYS CB C 94.800 0.844 3.684 1.00 . A A . 68 LYS CB 1 1
2 3118 1 1 47 LYS CD C 94.346 2.884 2.312 1.00 . A A . 68 LYS CD 1 1
2 3119 1 1 47 LYS CE C 94.707 3.892 3.409 1.00 . A A . 68 LYS CE 1 1
2 3120 1 1 47 LYS CG C 93.721 1.639 2.946 1.00 . A A . 68 LYS CG 1 1
2 3121 1 1 47 LYS H H 96.076 -0.380 5.416 1.00 . A A . 68 LYS H 1 1
2 3122 1 1 47 LYS HA H 93.250 0.014 4.927 1.00 . A A . 68 LYS HA 1 1
2 3123 1 1 47 LYS HB2 H 95.308 1.490 4.386 1.00 . A A . 68 LYS HB2 1 1
2 3124 1 1 47 LYS HB3 H 95.512 0.459 2.970 1.00 . A A . 68 LYS HB3 1 1
2 3125 1 1 47 LYS HD2 H 95.238 2.602 1.771 1.00 . A A . 68 LYS HD2 1 1
2 3126 1 1 47 LYS HD3 H 93.640 3.335 1.632 1.00 . A A . 68 LYS HD3 1 1
2 3127 1 1 47 LYS HE2 H 93.991 4.705 3.420 1.00 . A A . 68 LYS HE2 1 1
2 3128 1 1 47 LYS HE3 H 94.744 3.404 4.373 1.00 . A A . 68 LYS HE3 1 1
2 3129 1 1 47 LYS HG2 H 93.284 1.022 2.174 1.00 . A A . 68 LYS HG2 1 1
2 3130 1 1 47 LYS HG3 H 92.954 1.939 3.644 1.00 . A A . 68 LYS HG3 1 1
2 3131 1 1 47 LYS HZ1 H 96.453 4.945 3.829 1.00 . A A . 68 LYS HZ1 1 1
2 3132 1 1 47 LYS HZ2 H 95.986 5.000 2.196 1.00 . A A . 68 LYS HZ2 1 1
2 3133 1 1 47 LYS HZ3 H 96.685 3.590 2.835 1.00 . A A . 68 LYS HZ3 1 1
2 3134 1 1 47 LYS N N 95.168 -0.745 5.451 1.00 . A A . 68 LYS N 1 1
2 3135 1 1 47 LYS NZ N 96.060 4.394 3.040 1.00 . A A . 68 LYS NZ 1 1
2 3136 1 1 47 LYS O O 92.750 -1.605 2.977 1.00 . A A . 68 LYS O 1 1
2 3137 1 1 48 GLY C C 95.958 -4.140 2.018 1.00 . A A . 69 GLY C 1 1
2 3138 1 1 48 GLY CA C 94.607 -3.476 2.322 1.00 . A A . 69 GLY CA 1 1
2 3139 1 1 48 GLY H H 95.695 -2.190 3.664 1.00 . A A . 69 GLY H 1 1
2 3140 1 1 48 GLY HA2 H 93.948 -4.194 2.794 1.00 . A A . 69 GLY HA2 1 1
2 3141 1 1 48 GLY HA3 H 94.165 -3.127 1.398 1.00 . A A . 69 GLY HA3 1 1
2 3142 1 1 48 GLY N N 94.821 -2.319 3.241 1.00 . A A . 69 GLY N 1 1
2 3143 1 1 48 GLY O O 96.984 -3.492 2.079 1.00 . A A . 69 GLY O 1 1
2 3144 1 1 49 PRO C C 97.727 -5.708 0.024 1.00 . A A . 70 PRO C 1 1
2 3145 1 1 49 PRO CA C 97.183 -6.142 1.389 1.00 . A A . 70 PRO CA 1 1
2 3146 1 1 49 PRO CB C 96.759 -7.609 1.366 1.00 . A A . 70 PRO CB 1 1
2 3147 1 1 49 PRO CD C 94.747 -6.294 1.595 1.00 . A A . 70 PRO CD 1 1
2 3148 1 1 49 PRO CG C 95.298 -7.585 1.047 1.00 . A A . 70 PRO CG 1 1
2 3149 1 1 49 PRO HA H 97.916 -5.981 2.162 1.00 . A A . 70 PRO HA 1 1
2 3150 1 1 49 PRO HB2 H 97.306 -8.144 0.599 1.00 . A A . 70 PRO HB2 1 1
2 3151 1 1 49 PRO HB3 H 96.918 -8.061 2.334 1.00 . A A . 70 PRO HB3 1 1
2 3152 1 1 49 PRO HD2 H 94.018 -5.876 0.913 1.00 . A A . 70 PRO HD2 1 1
2 3153 1 1 49 PRO HD3 H 94.313 -6.450 2.570 1.00 . A A . 70 PRO HD3 1 1
2 3154 1 1 49 PRO HG2 H 95.155 -7.627 -0.024 1.00 . A A . 70 PRO HG2 1 1
2 3155 1 1 49 PRO HG3 H 94.803 -8.420 1.519 1.00 . A A . 70 PRO HG3 1 1
2 3156 1 1 49 PRO N N 95.926 -5.417 1.698 1.00 . A A . 70 PRO N 1 1
2 3157 1 1 49 PRO O O 97.080 -4.985 -0.709 1.00 . A A . 70 PRO O 1 1
2 3158 1 1 50 ILE C C 99.926 -7.020 -2.402 1.00 . A A . 71 ILE C 1 1
2 3159 1 1 50 ILE CA C 99.511 -5.764 -1.631 1.00 . A A . 71 ILE CA 1 1
2 3160 1 1 50 ILE CB C 100.737 -4.911 -1.283 1.00 . A A . 71 ILE CB 1 1
2 3161 1 1 50 ILE CD1 C 100.488 -3.954 1.017 1.00 . A A . 71 ILE CD1 1 1
2 3162 1 1 50 ILE CG1 C 100.297 -3.681 -0.476 1.00 . A A . 71 ILE CG1 1 1
2 3163 1 1 50 ILE CG2 C 101.425 -4.450 -2.571 1.00 . A A . 71 ILE CG2 1 1
2 3164 1 1 50 ILE H H 99.411 -6.727 0.296 1.00 . A A . 71 ILE H 1 1
2 3165 1 1 50 ILE HA H 98.809 -5.182 -2.209 1.00 . A A . 71 ILE HA 1 1
2 3166 1 1 50 ILE HB H 101.428 -5.499 -0.697 1.00 . A A . 71 ILE HB 1 1
2 3167 1 1 50 ILE HD11 H 99.566 -4.333 1.435 1.00 . A A . 71 ILE HD11 1 1
2 3168 1 1 50 ILE HD12 H 100.759 -3.037 1.519 1.00 . A A . 71 ILE HD12 1 1
2 3169 1 1 50 ILE HD13 H 101.271 -4.685 1.154 1.00 . A A . 71 ILE HD13 1 1
2 3170 1 1 50 ILE HG12 H 100.894 -2.828 -0.764 1.00 . A A . 71 ILE HG12 1 1
2 3171 1 1 50 ILE HG13 H 99.255 -3.475 -0.672 1.00 . A A . 71 ILE HG13 1 1
2 3172 1 1 50 ILE HG21 H 102.010 -5.262 -2.977 1.00 . A A . 71 ILE HG21 1 1
2 3173 1 1 50 ILE HG22 H 102.072 -3.613 -2.354 1.00 . A A . 71 ILE HG22 1 1
2 3174 1 1 50 ILE HG23 H 100.677 -4.150 -3.291 1.00 . A A . 71 ILE HG23 1 1
2 3175 1 1 50 ILE N N 98.912 -6.146 -0.316 1.00 . A A . 71 ILE N 1 1
2 3176 1 1 50 ILE O O 100.092 -8.081 -1.830 1.00 . A A . 71 ILE O 1 1
2 3177 1 1 51 THR C C 101.997 -8.033 -4.827 1.00 . A A . 72 THR C 1 1
2 3178 1 1 51 THR CA C 100.498 -8.087 -4.512 1.00 . A A . 72 THR CA 1 1
2 3179 1 1 51 THR CB C 99.666 -7.997 -5.799 1.00 . A A . 72 THR CB 1 1
2 3180 1 1 51 THR CG2 C 99.953 -6.678 -6.527 1.00 . A A . 72 THR CG2 1 1
2 3181 1 1 51 THR H H 99.953 -6.036 -4.127 1.00 . A A . 72 THR H 1 1
2 3182 1 1 51 THR HA H 100.261 -9.000 -3.988 1.00 . A A . 72 THR HA 1 1
2 3183 1 1 51 THR HB H 98.617 -8.042 -5.549 1.00 . A A . 72 THR HB 1 1
2 3184 1 1 51 THR HG1 H 99.421 -9.822 -6.423 1.00 . A A . 72 THR HG1 1 1
2 3185 1 1 51 THR HG21 H 100.102 -6.875 -7.578 1.00 . A A . 72 THR HG21 1 1
2 3186 1 1 51 THR HG22 H 100.843 -6.223 -6.118 1.00 . A A . 72 THR HG22 1 1
2 3187 1 1 51 THR HG23 H 99.116 -6.008 -6.402 1.00 . A A . 72 THR HG23 1 1
2 3188 1 1 51 THR N N 100.094 -6.904 -3.695 1.00 . A A . 72 THR N 1 1
2 3189 1 1 51 THR O O 102.582 -6.970 -4.926 1.00 . A A . 72 THR O 1 1
2 3190 1 1 51 THR OG1 O 99.996 -9.087 -6.647 1.00 . A A . 72 THR OG1 1 1
2 3191 1 1 52 GLN C C 104.315 -8.942 -6.779 1.00 . A A . 73 GLN C 1 1
2 3192 1 1 52 GLN CA C 104.081 -9.206 -5.285 1.00 . A A . 73 GLN CA 1 1
2 3193 1 1 52 GLN CB C 104.528 -10.624 -4.904 1.00 . A A . 73 GLN CB 1 1
2 3194 1 1 52 GLN CD C 106.155 -11.506 -6.586 1.00 . A A . 73 GLN CD 1 1
2 3195 1 1 52 GLN CG C 106.015 -10.811 -5.230 1.00 . A A . 73 GLN CG 1 1
2 3196 1 1 52 GLN H H 102.120 -10.013 -4.891 1.00 . A A . 73 GLN H 1 1
2 3197 1 1 52 GLN HA H 104.607 -8.480 -4.687 1.00 . A A . 73 GLN HA 1 1
2 3198 1 1 52 GLN HB2 H 104.372 -10.774 -3.846 1.00 . A A . 73 GLN HB2 1 1
2 3199 1 1 52 GLN HB3 H 103.946 -11.344 -5.459 1.00 . A A . 73 GLN HB3 1 1
2 3200 1 1 52 GLN HE21 H 107.402 -10.145 -7.316 1.00 . A A . 73 GLN HE21 1 1
2 3201 1 1 52 GLN HE22 H 107.018 -11.417 -8.372 1.00 . A A . 73 GLN HE22 1 1
2 3202 1 1 52 GLN HG2 H 106.499 -9.845 -5.266 1.00 . A A . 73 GLN HG2 1 1
2 3203 1 1 52 GLN HG3 H 106.477 -11.418 -4.466 1.00 . A A . 73 GLN HG3 1 1
2 3204 1 1 52 GLN N N 102.618 -9.174 -4.979 1.00 . A A . 73 GLN N 1 1
2 3205 1 1 52 GLN NE2 N 106.922 -10.979 -7.500 1.00 . A A . 73 GLN NE2 1 1
2 3206 1 1 52 GLN O O 103.729 -9.584 -7.629 1.00 . A A . 73 GLN O 1 1
2 3207 1 1 52 GLN OE1 O 105.560 -12.540 -6.815 1.00 . A A . 73 GLN OE1 1 1
2 3208 1 1 53 MET C C 106.836 -8.231 -8.923 1.00 . A A . 74 MET C 1 1
2 3209 1 1 53 MET CA C 105.455 -7.696 -8.531 1.00 . A A . 74 MET CA 1 1
2 3210 1 1 53 MET CB C 105.424 -6.170 -8.629 1.00 . A A . 74 MET CB 1 1
2 3211 1 1 53 MET CE C 103.344 -4.599 -11.197 1.00 . A A . 74 MET CE 1 1
2 3212 1 1 53 MET CG C 105.543 -5.749 -10.094 1.00 . A A . 74 MET CG 1 1
2 3213 1 1 53 MET H H 105.634 -7.505 -6.391 1.00 . A A . 74 MET H 1 1
2 3214 1 1 53 MET HA H 104.694 -8.122 -9.165 1.00 . A A . 74 MET HA 1 1
2 3215 1 1 53 MET HB2 H 104.493 -5.803 -8.220 1.00 . A A . 74 MET HB2 1 1
2 3216 1 1 53 MET HB3 H 106.249 -5.758 -8.070 1.00 . A A . 74 MET HB3 1 1
2 3217 1 1 53 MET HE1 H 103.691 -4.174 -12.129 1.00 . A A . 74 MET HE1 1 1
2 3218 1 1 53 MET HE2 H 103.653 -3.969 -10.380 1.00 . A A . 74 MET HE2 1 1
2 3219 1 1 53 MET HE3 H 102.265 -4.671 -11.208 1.00 . A A . 74 MET HE3 1 1
2 3220 1 1 53 MET HG2 H 105.651 -4.675 -10.152 1.00 . A A . 74 MET HG2 1 1
2 3221 1 1 53 MET HG3 H 106.406 -6.222 -10.536 1.00 . A A . 74 MET HG3 1 1
2 3222 1 1 53 MET N N 105.173 -8.003 -7.097 1.00 . A A . 74 MET N 1 1
2 3223 1 1 53 MET O O 106.981 -8.933 -9.905 1.00 . A A . 74 MET O 1 1
2 3224 1 1 53 MET SD S 104.053 -6.252 -10.992 1.00 . A A . 74 MET SD 1 1
2 3225 1 1 54 TYR C C 109.776 -9.232 -7.316 1.00 . A A . 75 TYR C 1 1
2 3226 1 1 54 TYR CA C 109.224 -8.401 -8.481 1.00 . A A . 75 TYR CA 1 1
2 3227 1 1 54 TYR CB C 110.067 -7.141 -8.694 1.00 . A A . 75 TYR CB 1 1
2 3228 1 1 54 TYR CD1 C 109.396 -7.008 -11.124 1.00 . A A . 75 TYR CD1 1 1
2 3229 1 1 54 TYR CD2 C 109.209 -5.018 -9.753 1.00 . A A . 75 TYR CD2 1 1
2 3230 1 1 54 TYR CE1 C 108.913 -6.293 -12.226 1.00 . A A . 75 TYR CE1 1 1
2 3231 1 1 54 TYR CE2 C 108.726 -4.302 -10.854 1.00 . A A . 75 TYR CE2 1 1
2 3232 1 1 54 TYR CG C 109.544 -6.371 -9.886 1.00 . A A . 75 TYR CG 1 1
2 3233 1 1 54 TYR CZ C 108.578 -4.939 -12.092 1.00 . A A . 75 TYR CZ 1 1
2 3234 1 1 54 TYR H H 107.707 -7.342 -7.369 1.00 . A A . 75 TYR H 1 1
2 3235 1 1 54 TYR HA H 109.208 -8.988 -9.386 1.00 . A A . 75 TYR HA 1 1
2 3236 1 1 54 TYR HB2 H 110.012 -6.519 -7.813 1.00 . A A . 75 TYR HB2 1 1
2 3237 1 1 54 TYR HB3 H 111.094 -7.421 -8.872 1.00 . A A . 75 TYR HB3 1 1
2 3238 1 1 54 TYR HD1 H 109.654 -8.052 -11.229 1.00 . A A . 75 TYR HD1 1 1
2 3239 1 1 54 TYR HD2 H 109.323 -4.527 -8.800 1.00 . A A . 75 TYR HD2 1 1
2 3240 1 1 54 TYR HE1 H 108.800 -6.784 -13.182 1.00 . A A . 75 TYR HE1 1 1
2 3241 1 1 54 TYR HE2 H 108.468 -3.258 -10.749 1.00 . A A . 75 TYR HE2 1 1
2 3242 1 1 54 TYR HH H 107.146 -4.195 -13.111 1.00 . A A . 75 TYR HH 1 1
2 3243 1 1 54 TYR N N 107.850 -7.907 -8.157 1.00 . A A . 75 TYR N 1 1
2 3244 1 1 54 TYR O O 109.606 -8.884 -6.163 1.00 . A A . 75 TYR O 1 1
2 3245 1 1 54 TYR OH O 108.103 -4.234 -13.179 1.00 . A A . 75 TYR OH 1 1
2 3246 1 1 55 THR C C 112.221 -11.953 -7.043 1.00 . A A . 76 THR C 1 1
2 3247 1 1 55 THR CA C 110.992 -11.192 -6.529 1.00 . A A . 76 THR CA 1 1
2 3248 1 1 55 THR CB C 109.855 -12.160 -6.181 1.00 . A A . 76 THR CB 1 1
2 3249 1 1 55 THR CG2 C 110.306 -13.145 -5.099 1.00 . A A . 76 THR CG2 1 1
2 3250 1 1 55 THR H H 110.548 -10.585 -8.551 1.00 . A A . 76 THR H 1 1
2 3251 1 1 55 THR HA H 111.247 -10.598 -5.667 1.00 . A A . 76 THR HA 1 1
2 3252 1 1 55 THR HB H 109.567 -12.708 -7.065 1.00 . A A . 76 THR HB 1 1
2 3253 1 1 55 THR HG1 H 108.986 -11.024 -4.863 1.00 . A A . 76 THR HG1 1 1
2 3254 1 1 55 THR HG21 H 109.855 -12.875 -4.156 1.00 . A A . 76 THR HG21 1 1
2 3255 1 1 55 THR HG22 H 111.382 -13.114 -5.005 1.00 . A A . 76 THR HG22 1 1
2 3256 1 1 55 THR HG23 H 109.998 -14.143 -5.372 1.00 . A A . 76 THR HG23 1 1
2 3257 1 1 55 THR N N 110.430 -10.327 -7.613 1.00 . A A . 76 THR N 1 1
2 3258 1 1 55 THR O O 112.171 -12.603 -8.070 1.00 . A A . 76 THR O 1 1
2 3259 1 1 55 THR OG1 O 108.742 -11.417 -5.704 1.00 . A A . 76 THR OG1 1 1
2 3260 1 1 56 ASN C C 115.625 -12.593 -5.681 1.00 . A A . 77 ASN C 1 1
2 3261 1 1 56 ASN CA C 114.561 -12.590 -6.787 1.00 . A A . 77 ASN CA 1 1
2 3262 1 1 56 ASN CB C 115.050 -11.786 -7.993 1.00 . A A . 77 ASN CB 1 1
2 3263 1 1 56 ASN CG C 116.278 -12.463 -8.604 1.00 . A A . 77 ASN CG 1 1
2 3264 1 1 56 ASN H H 113.342 -11.339 -5.514 1.00 . A A . 77 ASN H 1 1
2 3265 1 1 56 ASN HA H 114.326 -13.596 -7.089 1.00 . A A . 77 ASN HA 1 1
2 3266 1 1 56 ASN HB2 H 114.264 -11.732 -8.730 1.00 . A A . 77 ASN HB2 1 1
2 3267 1 1 56 ASN HB3 H 115.313 -10.789 -7.672 1.00 . A A . 77 ASN HB3 1 1
2 3268 1 1 56 ASN HD21 H 115.580 -12.369 -10.460 1.00 . A A . 77 ASN HD21 1 1
2 3269 1 1 56 ASN HD22 H 117.108 -13.088 -10.296 1.00 . A A . 77 ASN HD22 1 1
2 3270 1 1 56 ASN N N 113.326 -11.873 -6.336 1.00 . A A . 77 ASN N 1 1
2 3271 1 1 56 ASN ND2 N 116.326 -12.656 -9.893 1.00 . A A . 77 ASN ND2 1 1
2 3272 1 1 56 ASN O O 116.075 -11.548 -5.247 1.00 . A A . 77 ASN O 1 1
2 3273 1 1 56 ASN OD1 O 117.204 -12.819 -7.903 1.00 . A A . 77 ASN OD1 1 1
2 3274 1 1 57 VAL C C 118.449 -13.414 -4.754 1.00 . A A . 78 VAL C 1 1
2 3275 1 1 57 VAL CA C 117.090 -13.813 -4.166 1.00 . A A . 78 VAL CA 1 1
2 3276 1 1 57 VAL CB C 117.113 -15.269 -3.663 1.00 . A A . 78 VAL CB 1 1
2 3277 1 1 57 VAL CG1 C 118.245 -15.459 -2.635 1.00 . A A . 78 VAL CG1 1 1
2 3278 1 1 57 VAL CG2 C 115.778 -15.601 -2.992 1.00 . A A . 78 VAL CG2 1 1
2 3279 1 1 57 VAL H H 115.673 -14.585 -5.602 1.00 . A A . 78 VAL H 1 1
2 3280 1 1 57 VAL HA H 116.825 -13.151 -3.359 1.00 . A A . 78 VAL HA 1 1
2 3281 1 1 57 VAL HB H 117.272 -15.934 -4.499 1.00 . A A . 78 VAL HB 1 1
2 3282 1 1 57 VAL HG11 H 117.822 -15.567 -1.644 1.00 . A A . 78 VAL HG11 1 1
2 3283 1 1 57 VAL HG12 H 118.899 -14.601 -2.651 1.00 . A A . 78 VAL HG12 1 1
2 3284 1 1 57 VAL HG13 H 118.810 -16.345 -2.882 1.00 . A A . 78 VAL HG13 1 1
2 3285 1 1 57 VAL HG21 H 115.021 -14.910 -3.330 1.00 . A A . 78 VAL HG21 1 1
2 3286 1 1 57 VAL HG22 H 115.890 -15.519 -1.915 1.00 . A A . 78 VAL HG22 1 1
2 3287 1 1 57 VAL HG23 H 115.488 -16.609 -3.246 1.00 . A A . 78 VAL HG23 1 1
2 3288 1 1 57 VAL N N 116.042 -13.756 -5.232 1.00 . A A . 78 VAL N 1 1
2 3289 1 1 57 VAL O O 119.228 -12.728 -4.121 1.00 . A A . 78 VAL O 1 1
2 3290 1 1 58 ASP C C 120.234 -11.972 -6.607 1.00 . A A . 79 ASP C 1 1
2 3291 1 1 58 ASP CA C 120.058 -13.492 -6.589 1.00 . A A . 79 ASP CA 1 1
2 3292 1 1 58 ASP CB C 119.985 -14.039 -8.017 1.00 . A A . 79 ASP CB 1 1
2 3293 1 1 58 ASP CG C 120.689 -15.396 -8.083 1.00 . A A . 79 ASP CG 1 1
2 3294 1 1 58 ASP H H 118.098 -14.399 -6.450 1.00 . A A . 79 ASP H 1 1
2 3295 1 1 58 ASP HA H 120.869 -13.960 -6.053 1.00 . A A . 79 ASP HA 1 1
2 3296 1 1 58 ASP HB2 H 118.951 -14.156 -8.304 1.00 . A A . 79 ASP HB2 1 1
2 3297 1 1 58 ASP HB3 H 120.470 -13.349 -8.690 1.00 . A A . 79 ASP HB3 1 1
2 3298 1 1 58 ASP N N 118.741 -13.844 -5.961 1.00 . A A . 79 ASP N 1 1
2 3299 1 1 58 ASP O O 121.287 -11.454 -6.288 1.00 . A A . 79 ASP O 1 1
2 3300 1 1 58 ASP OD1 O 119.998 -16.401 -8.059 1.00 . A A . 79 ASP OD1 1 1
2 3301 1 1 58 ASP OD2 O 121.907 -15.407 -8.155 1.00 . A A . 79 ASP OD2 1 1
2 3302 1 1 59 GLN C C 118.815 -9.215 -5.609 1.00 . A A . 80 GLN C 1 1
2 3303 1 1 59 GLN CA C 119.270 -9.773 -6.965 1.00 . A A . 80 GLN CA 1 1
2 3304 1 1 59 GLN CB C 118.312 -9.335 -8.073 1.00 . A A . 80 GLN CB 1 1
2 3305 1 1 59 GLN CD C 119.670 -8.676 -10.065 1.00 . A A . 80 GLN CD 1 1
2 3306 1 1 59 GLN CG C 118.917 -8.156 -8.839 1.00 . A A . 80 GLN CG 1 1
2 3307 1 1 59 GLN H H 118.353 -11.708 -7.184 1.00 . A A . 80 GLN H 1 1
2 3308 1 1 59 GLN HA H 120.273 -9.448 -7.192 1.00 . A A . 80 GLN HA 1 1
2 3309 1 1 59 GLN HB2 H 118.145 -10.160 -8.751 1.00 . A A . 80 GLN HB2 1 1
2 3310 1 1 59 GLN HB3 H 117.373 -9.033 -7.635 1.00 . A A . 80 GLN HB3 1 1
2 3311 1 1 59 GLN HE21 H 119.400 -7.010 -11.111 1.00 . A A . 80 GLN HE21 1 1
2 3312 1 1 59 GLN HE22 H 120.272 -8.231 -11.904 1.00 . A A . 80 GLN HE22 1 1
2 3313 1 1 59 GLN HG2 H 118.127 -7.490 -9.155 1.00 . A A . 80 GLN HG2 1 1
2 3314 1 1 59 GLN HG3 H 119.602 -7.624 -8.196 1.00 . A A . 80 GLN HG3 1 1
2 3315 1 1 59 GLN N N 119.194 -11.261 -6.952 1.00 . A A . 80 GLN N 1 1
2 3316 1 1 59 GLN NE2 N 119.791 -7.908 -11.113 1.00 . A A . 80 GLN NE2 1 1
2 3317 1 1 59 GLN O O 119.030 -8.058 -5.305 1.00 . A A . 80 GLN O 1 1
2 3318 1 1 59 GLN OE1 O 120.153 -9.790 -10.069 1.00 . A A . 80 GLN OE1 1 1
2 3319 1 1 60 ASP C C 116.825 -8.309 -3.613 1.00 . A A . 81 ASP C 1 1
2 3320 1 1 60 ASP CA C 117.701 -9.556 -3.448 1.00 . A A . 81 ASP CA 1 1
2 3321 1 1 60 ASP CB C 118.967 -9.204 -2.664 1.00 . A A . 81 ASP CB 1 1
2 3322 1 1 60 ASP CG C 118.625 -8.989 -1.183 1.00 . A A . 81 ASP CG 1 1
2 3323 1 1 60 ASP H H 118.008 -10.954 -5.046 1.00 . A A . 81 ASP H 1 1
2 3324 1 1 60 ASP HA H 117.164 -10.346 -2.942 1.00 . A A . 81 ASP HA 1 1
2 3325 1 1 60 ASP HB2 H 119.683 -10.004 -2.762 1.00 . A A . 81 ASP HB2 1 1
2 3326 1 1 60 ASP HB3 H 119.389 -8.300 -3.068 1.00 . A A . 81 ASP HB3 1 1
2 3327 1 1 60 ASP HD2 H 119.256 -8.979 0.621 1.00 . A A . 81 ASP HD2 1 1
2 3328 1 1 60 ASP N N 118.178 -10.030 -4.785 1.00 . A A . 81 ASP N 1 1
2 3329 1 1 60 ASP O O 116.867 -7.402 -2.802 1.00 . A A . 81 ASP O 1 1
2 3330 1 1 60 ASP OD1 O 117.462 -8.823 -0.849 1.00 . A A . 81 ASP OD1 1 1
2 3331 1 1 60 ASP OD2 O 119.649 -8.987 -0.257 1.00 . A A . 81 ASP OD2 1 1
2 3332 1 1 61 LEU C C 113.725 -7.400 -5.040 1.00 . A A . 82 LEU C 1 1
2 3333 1 1 61 LEU CA C 115.207 -7.038 -4.905 1.00 . A A . 82 LEU CA 1 1
2 3334 1 1 61 LEU CB C 115.724 -6.449 -6.220 1.00 . A A . 82 LEU CB 1 1
2 3335 1 1 61 LEU CD1 C 117.656 -5.146 -7.118 1.00 . A A . 82 LEU CD1 1 1
2 3336 1 1 61 LEU CD2 C 115.940 -4.016 -5.699 1.00 . A A . 82 LEU CD2 1 1
2 3337 1 1 61 LEU CG C 116.710 -5.318 -5.928 1.00 . A A . 82 LEU CG 1 1
2 3338 1 1 61 LEU H H 116.056 -8.977 -5.323 1.00 . A A . 82 LEU H 1 1
2 3339 1 1 61 LEU HA H 115.346 -6.324 -4.109 1.00 . A A . 82 LEU HA 1 1
2 3340 1 1 61 LEU HB2 H 116.222 -7.222 -6.788 1.00 . A A . 82 LEU HB2 1 1
2 3341 1 1 61 LEU HB3 H 114.894 -6.061 -6.792 1.00 . A A . 82 LEU HB3 1 1
2 3342 1 1 61 LEU HD11 H 117.114 -5.313 -8.037 1.00 . A A . 82 LEU HD11 1 1
2 3343 1 1 61 LEU HD12 H 118.464 -5.858 -7.042 1.00 . A A . 82 LEU HD12 1 1
2 3344 1 1 61 LEU HD13 H 118.059 -4.143 -7.116 1.00 . A A . 82 LEU HD13 1 1
2 3345 1 1 61 LEU HD21 H 116.546 -3.335 -5.120 1.00 . A A . 82 LEU HD21 1 1
2 3346 1 1 61 LEU HD22 H 115.026 -4.228 -5.163 1.00 . A A . 82 LEU HD22 1 1
2 3347 1 1 61 LEU HD23 H 115.702 -3.566 -6.651 1.00 . A A . 82 LEU HD23 1 1
2 3348 1 1 61 LEU HG H 117.283 -5.560 -5.047 1.00 . A A . 82 LEU HG 1 1
2 3349 1 1 61 LEU N N 116.057 -8.244 -4.673 1.00 . A A . 82 LEU N 1 1
2 3350 1 1 61 LEU O O 113.364 -8.460 -5.516 1.00 . A A . 82 LEU O 1 1
2 3351 1 1 62 VAL C C 110.758 -5.350 -5.023 1.00 . A A . 83 VAL C 1 1
2 3352 1 1 62 VAL CA C 111.397 -6.713 -4.747 1.00 . A A . 83 VAL CA 1 1
2 3353 1 1 62 VAL CB C 110.914 -7.272 -3.393 1.00 . A A . 83 VAL CB 1 1
2 3354 1 1 62 VAL CG1 C 109.561 -7.958 -3.584 1.00 . A A . 83 VAL CG1 1 1
2 3355 1 1 62 VAL CG2 C 111.902 -8.304 -2.842 1.00 . A A . 83 VAL CG2 1 1
2 3356 1 1 62 VAL H H 113.208 -5.646 -4.280 1.00 . A A . 83 VAL H 1 1
2 3357 1 1 62 VAL HA H 111.173 -7.405 -5.545 1.00 . A A . 83 VAL HA 1 1
2 3358 1 1 62 VAL HB H 110.807 -6.459 -2.688 1.00 . A A . 83 VAL HB 1 1
2 3359 1 1 62 VAL HG11 H 108.956 -7.814 -2.702 1.00 . A A . 83 VAL HG11 1 1
2 3360 1 1 62 VAL HG12 H 109.714 -9.018 -3.746 1.00 . A A . 83 VAL HG12 1 1
2 3361 1 1 62 VAL HG13 H 109.059 -7.532 -4.441 1.00 . A A . 83 VAL HG13 1 1
2 3362 1 1 62 VAL HG21 H 112.175 -8.996 -3.625 1.00 . A A . 83 VAL HG21 1 1
2 3363 1 1 62 VAL HG22 H 111.440 -8.846 -2.029 1.00 . A A . 83 VAL HG22 1 1
2 3364 1 1 62 VAL HG23 H 112.787 -7.800 -2.481 1.00 . A A . 83 VAL HG23 1 1
2 3365 1 1 62 VAL N N 112.873 -6.495 -4.641 1.00 . A A . 83 VAL N 1 1
2 3366 1 1 62 VAL O O 111.299 -4.332 -4.631 1.00 . A A . 83 VAL O 1 1
2 3367 1 1 63 GLY C C 107.510 -3.997 -5.822 1.00 . A A . 84 GLY C 1 1
2 3368 1 1 63 GLY CA C 109.027 -3.972 -6.001 1.00 . A A . 84 GLY CA 1 1
2 3369 1 1 63 GLY H H 109.220 -6.126 -6.031 1.00 . A A . 84 GLY H 1 1
2 3370 1 1 63 GLY HA2 H 109.449 -3.239 -5.333 1.00 . A A . 84 GLY HA2 1 1
2 3371 1 1 63 GLY HA3 H 109.258 -3.696 -7.018 1.00 . A A . 84 GLY HA3 1 1
2 3372 1 1 63 GLY N N 109.639 -5.303 -5.704 1.00 . A A . 84 GLY N 1 1
2 3373 1 1 63 GLY O O 106.853 -4.992 -6.059 1.00 . A A . 84 GLY O 1 1
2 3374 1 1 64 TRP C C 105.020 -1.413 -5.782 1.00 . A A . 85 TRP C 1 1
2 3375 1 1 64 TRP CA C 105.486 -2.765 -5.231 1.00 . A A . 85 TRP CA 1 1
2 3376 1 1 64 TRP CB C 105.264 -2.826 -3.719 1.00 . A A . 85 TRP CB 1 1
2 3377 1 1 64 TRP CD1 C 104.948 -5.332 -3.605 1.00 . A A . 85 TRP CD1 1 1
2 3378 1 1 64 TRP CD2 C 106.570 -4.598 -2.229 1.00 . A A . 85 TRP CD2 1 1
2 3379 1 1 64 TRP CE2 C 106.502 -6.002 -2.064 1.00 . A A . 85 TRP CE2 1 1
2 3380 1 1 64 TRP CE3 C 107.517 -3.886 -1.473 1.00 . A A . 85 TRP CE3 1 1
2 3381 1 1 64 TRP CG C 105.575 -4.198 -3.214 1.00 . A A . 85 TRP CG 1 1
2 3382 1 1 64 TRP CH2 C 108.281 -5.951 -0.434 1.00 . A A . 85 TRP CH2 1 1
2 3383 1 1 64 TRP CZ2 C 107.344 -6.674 -1.178 1.00 . A A . 85 TRP CZ2 1 1
2 3384 1 1 64 TRP CZ3 C 108.367 -4.559 -0.581 1.00 . A A . 85 TRP CZ3 1 1
2 3385 1 1 64 TRP H H 107.528 -2.097 -5.257 1.00 . A A . 85 TRP H 1 1
2 3386 1 1 64 TRP HA H 104.972 -3.578 -5.720 1.00 . A A . 85 TRP HA 1 1
2 3387 1 1 64 TRP HB2 H 105.914 -2.110 -3.232 1.00 . A A . 85 TRP HB2 1 1
2 3388 1 1 64 TRP HB3 H 104.232 -2.587 -3.497 1.00 . A A . 85 TRP HB3 1 1
2 3389 1 1 64 TRP HD1 H 104.150 -5.392 -4.330 1.00 . A A . 85 TRP HD1 1 1
2 3390 1 1 64 TRP HE1 H 105.223 -7.338 -3.020 1.00 . A A . 85 TRP HE1 1 1
2 3391 1 1 64 TRP HE3 H 107.592 -2.814 -1.579 1.00 . A A . 85 TRP HE3 1 1
2 3392 1 1 64 TRP HH2 H 108.936 -6.463 0.254 1.00 . A A . 85 TRP HH2 1 1
2 3393 1 1 64 TRP HZ2 H 107.274 -7.747 -1.069 1.00 . A A . 85 TRP HZ2 1 1
2 3394 1 1 64 TRP HZ3 H 109.091 -4.003 -0.004 1.00 . A A . 85 TRP HZ3 1 1
2 3395 1 1 64 TRP N N 106.961 -2.880 -5.421 1.00 . A A . 85 TRP N 1 1
2 3396 1 1 64 TRP NE1 N 105.498 -6.403 -2.921 1.00 . A A . 85 TRP NE1 1 1
2 3397 1 1 64 TRP O O 105.523 -0.375 -5.393 1.00 . A A . 85 TRP O 1 1
2 3398 1 1 65 GLN C C 103.014 0.784 -6.172 1.00 . A A . 86 GLN C 1 1
2 3399 1 1 65 GLN CA C 103.588 -0.121 -7.268 1.00 . A A . 86 GLN CA 1 1
2 3400 1 1 65 GLN CB C 102.499 -0.507 -8.278 1.00 . A A . 86 GLN CB 1 1
2 3401 1 1 65 GLN CD C 100.040 -0.627 -7.768 1.00 . A A . 86 GLN CD 1 1
2 3402 1 1 65 GLN CG C 101.394 -1.322 -7.584 1.00 . A A . 86 GLN CG 1 1
2 3403 1 1 65 GLN H H 103.690 -2.263 -6.990 1.00 . A A . 86 GLN H 1 1
2 3404 1 1 65 GLN HA H 104.395 0.381 -7.779 1.00 . A A . 86 GLN HA 1 1
2 3405 1 1 65 GLN HB2 H 102.076 0.391 -8.706 1.00 . A A . 86 GLN HB2 1 1
2 3406 1 1 65 GLN HB3 H 102.938 -1.104 -9.064 1.00 . A A . 86 GLN HB3 1 1
2 3407 1 1 65 GLN HE21 H 99.541 -1.709 -9.356 1.00 . A A . 86 GLN HE21 1 1
2 3408 1 1 65 GLN HE22 H 98.393 -0.555 -8.875 1.00 . A A . 86 GLN HE22 1 1
2 3409 1 1 65 GLN HG2 H 101.350 -2.309 -8.021 1.00 . A A . 86 GLN HG2 1 1
2 3410 1 1 65 GLN HG3 H 101.610 -1.408 -6.530 1.00 . A A . 86 GLN HG3 1 1
2 3411 1 1 65 GLN N N 104.075 -1.414 -6.687 1.00 . A A . 86 GLN N 1 1
2 3412 1 1 65 GLN NE2 N 99.260 -0.994 -8.748 1.00 . A A . 86 GLN NE2 1 1
2 3413 1 1 65 GLN O O 102.264 0.346 -5.321 1.00 . A A . 86 GLN O 1 1
2 3414 1 1 65 GLN OE1 O 99.691 0.259 -7.013 1.00 . A A . 86 GLN OE1 1 1
2 3415 1 1 66 ALA C C 101.683 3.826 -5.751 1.00 . A A . 87 ALA C 1 1
2 3416 1 1 66 ALA CA C 102.830 2.996 -5.160 1.00 . A A . 87 ALA CA 1 1
2 3417 1 1 66 ALA CB C 104.007 3.905 -4.793 1.00 . A A . 87 ALA CB 1 1
2 3418 1 1 66 ALA H H 103.961 2.382 -6.893 1.00 . A A . 87 ALA H 1 1
2 3419 1 1 66 ALA HA H 102.494 2.454 -4.289 1.00 . A A . 87 ALA HA 1 1
2 3420 1 1 66 ALA HB1 H 104.374 3.644 -3.813 1.00 . A A . 87 ALA HB1 1 1
2 3421 1 1 66 ALA HB2 H 103.683 4.940 -4.791 1.00 . A A . 87 ALA HB2 1 1
2 3422 1 1 66 ALA HB3 H 104.796 3.780 -5.519 1.00 . A A . 87 ALA HB3 1 1
2 3423 1 1 66 ALA N N 103.359 2.051 -6.194 1.00 . A A . 87 ALA N 1 1
2 3424 1 1 66 ALA O O 101.402 3.725 -6.929 1.00 . A A . 87 ALA O 1 1
2 3425 1 1 67 PRO C C 100.512 6.587 -6.326 1.00 . A A . 88 PRO C 1 1
2 3426 1 1 67 PRO CA C 99.951 5.487 -5.414 1.00 . A A . 88 PRO CA 1 1
2 3427 1 1 67 PRO CB C 99.355 6.078 -4.138 1.00 . A A . 88 PRO CB 1 1
2 3428 1 1 67 PRO CD C 101.316 4.843 -3.487 1.00 . A A . 88 PRO CD 1 1
2 3429 1 1 67 PRO CG C 100.466 6.037 -3.140 1.00 . A A . 88 PRO CG 1 1
2 3430 1 1 67 PRO HA H 99.214 4.896 -5.932 1.00 . A A . 88 PRO HA 1 1
2 3431 1 1 67 PRO HB2 H 99.037 7.098 -4.310 1.00 . A A . 88 PRO HB2 1 1
2 3432 1 1 67 PRO HB3 H 98.527 5.477 -3.795 1.00 . A A . 88 PRO HB3 1 1
2 3433 1 1 67 PRO HD2 H 102.361 5.060 -3.309 1.00 . A A . 88 PRO HD2 1 1
2 3434 1 1 67 PRO HD3 H 101.004 3.977 -2.926 1.00 . A A . 88 PRO HD3 1 1
2 3435 1 1 67 PRO HG2 H 101.052 6.943 -3.203 1.00 . A A . 88 PRO HG2 1 1
2 3436 1 1 67 PRO HG3 H 100.067 5.921 -2.144 1.00 . A A . 88 PRO HG3 1 1
2 3437 1 1 67 PRO N N 101.060 4.636 -4.924 1.00 . A A . 88 PRO N 1 1
2 3438 1 1 67 PRO O O 101.622 7.036 -6.125 1.00 . A A . 88 PRO O 1 1
2 3439 1 1 68 PRO C C 100.226 9.399 -7.541 1.00 . A A . 89 PRO C 1 1
2 3440 1 1 68 PRO CA C 100.204 8.041 -8.243 1.00 . A A . 89 PRO CA 1 1
2 3441 1 1 68 PRO CB C 99.166 8.018 -9.362 1.00 . A A . 89 PRO CB 1 1
2 3442 1 1 68 PRO CD C 98.380 6.522 -7.644 1.00 . A A . 89 PRO CD 1 1
2 3443 1 1 68 PRO CG C 97.933 7.451 -8.737 1.00 . A A . 89 PRO CG 1 1
2 3444 1 1 68 PRO HA H 101.178 7.798 -8.635 1.00 . A A . 89 PRO HA 1 1
2 3445 1 1 68 PRO HB2 H 98.983 9.020 -9.723 1.00 . A A . 89 PRO HB2 1 1
2 3446 1 1 68 PRO HB3 H 99.497 7.382 -10.169 1.00 . A A . 89 PRO HB3 1 1
2 3447 1 1 68 PRO HD2 H 97.724 6.604 -6.787 1.00 . A A . 89 PRO HD2 1 1
2 3448 1 1 68 PRO HD3 H 98.412 5.511 -8.003 1.00 . A A . 89 PRO HD3 1 1
2 3449 1 1 68 PRO HG2 H 97.333 8.242 -8.321 1.00 . A A . 89 PRO HG2 1 1
2 3450 1 1 68 PRO HG3 H 97.366 6.900 -9.470 1.00 . A A . 89 PRO HG3 1 1
2 3451 1 1 68 PRO N N 99.737 6.988 -7.309 1.00 . A A . 89 PRO N 1 1
2 3452 1 1 68 PRO O O 99.291 9.767 -6.856 1.00 . A A . 89 PRO O 1 1
2 3453 1 1 69 GLY C C 102.719 11.649 -6.348 1.00 . A A . 90 GLY C 1 1
2 3454 1 1 69 GLY CA C 101.373 11.485 -7.059 1.00 . A A . 90 GLY CA 1 1
2 3455 1 1 69 GLY H H 102.026 9.829 -8.270 1.00 . A A . 90 GLY H 1 1
2 3456 1 1 69 GLY HA2 H 101.268 12.255 -7.810 1.00 . A A . 90 GLY HA2 1 1
2 3457 1 1 69 GLY HA3 H 100.577 11.580 -6.336 1.00 . A A . 90 GLY HA3 1 1
2 3458 1 1 69 GLY N N 101.288 10.148 -7.711 1.00 . A A . 90 GLY N 1 1
2 3459 1 1 69 GLY O O 103.190 12.757 -6.166 1.00 . A A . 90 GLY O 1 1
2 3460 1 1 70 ALA C C 105.560 9.478 -5.467 1.00 . A A . 91 ALA C 1 1
2 3461 1 1 70 ALA CA C 104.664 10.703 -5.238 1.00 . A A . 91 ALA CA 1 1
2 3462 1 1 70 ALA CB C 104.285 10.788 -3.760 1.00 . A A . 91 ALA CB 1 1
2 3463 1 1 70 ALA H H 102.957 9.682 -6.091 1.00 . A A . 91 ALA H 1 1
2 3464 1 1 70 ALA HA H 105.167 11.607 -5.541 1.00 . A A . 91 ALA HA 1 1
2 3465 1 1 70 ALA HB1 H 103.404 11.402 -3.648 1.00 . A A . 91 ALA HB1 1 1
2 3466 1 1 70 ALA HB2 H 105.103 11.219 -3.202 1.00 . A A . 91 ALA HB2 1 1
2 3467 1 1 70 ALA HB3 H 104.080 9.788 -3.390 1.00 . A A . 91 ALA HB3 1 1
2 3468 1 1 70 ALA N N 103.348 10.567 -5.939 1.00 . A A . 91 ALA N 1 1
2 3469 1 1 70 ALA O O 105.804 8.705 -4.557 1.00 . A A . 91 ALA O 1 1
2 3470 1 1 71 ARG C C 107.959 8.468 -8.059 1.00 . A A . 92 ARG C 1 1
2 3471 1 1 71 ARG CA C 106.997 8.151 -6.911 1.00 . A A . 92 ARG CA 1 1
2 3472 1 1 71 ARG CB C 106.108 6.957 -7.294 1.00 . A A . 92 ARG CB 1 1
2 3473 1 1 71 ARG CD C 106.101 6.021 -4.944 1.00 . A A . 92 ARG CD 1 1
2 3474 1 1 71 ARG CG C 105.230 6.494 -6.117 1.00 . A A . 92 ARG CG 1 1
2 3475 1 1 71 ARG CZ C 105.621 5.772 -2.548 1.00 . A A . 92 ARG CZ 1 1
2 3476 1 1 71 ARG H H 105.903 9.957 -7.368 1.00 . A A . 92 ARG H 1 1
2 3477 1 1 71 ARG HA H 107.556 7.926 -6.025 1.00 . A A . 92 ARG HA 1 1
2 3478 1 1 71 ARG HB2 H 105.474 7.238 -8.121 1.00 . A A . 92 ARG HB2 1 1
2 3479 1 1 71 ARG HB3 H 106.743 6.139 -7.597 1.00 . A A . 92 ARG HB3 1 1
2 3480 1 1 71 ARG HD2 H 106.317 4.968 -5.042 1.00 . A A . 92 ARG HD2 1 1
2 3481 1 1 71 ARG HD3 H 107.014 6.584 -4.890 1.00 . A A . 92 ARG HD3 1 1
2 3482 1 1 71 ARG HE H 104.466 6.819 -3.786 1.00 . A A . 92 ARG HE 1 1
2 3483 1 1 71 ARG HG2 H 104.592 7.300 -5.796 1.00 . A A . 92 ARG HG2 1 1
2 3484 1 1 71 ARG HG3 H 104.612 5.672 -6.446 1.00 . A A . 92 ARG HG3 1 1
2 3485 1 1 71 ARG HH11 H 107.446 5.141 -3.111 1.00 . A A . 92 ARG HH11 1 1
2 3486 1 1 71 ARG HH12 H 107.024 4.834 -1.463 1.00 . A A . 92 ARG HH12 1 1
2 3487 1 1 71 ARG HH21 H 103.888 6.276 -1.680 1.00 . A A . 92 ARG HH21 1 1
2 3488 1 1 71 ARG HH22 H 105.031 5.470 -0.658 1.00 . A A . 92 ARG HH22 1 1
2 3489 1 1 71 ARG N N 106.086 9.311 -6.655 1.00 . A A . 92 ARG N 1 1
2 3490 1 1 71 ARG NE N 105.277 6.272 -3.718 1.00 . A A . 92 ARG NE 1 1
2 3491 1 1 71 ARG NH1 N 106.790 5.204 -2.361 1.00 . A A . 92 ARG NH1 1 1
2 3492 1 1 71 ARG NH2 N 104.781 5.845 -1.552 1.00 . A A . 92 ARG NH2 1 1
2 3493 1 1 71 ARG O O 107.651 8.230 -9.211 1.00 . A A . 92 ARG O 1 1
2 3494 1 1 72 SER C C 111.422 9.848 -8.270 1.00 . A A . 93 SER C 1 1
2 3495 1 1 72 SER CA C 110.110 9.312 -8.850 1.00 . A A . 93 SER CA 1 1
2 3496 1 1 72 SER CB C 109.441 10.387 -9.714 1.00 . A A . 93 SER CB 1 1
2 3497 1 1 72 SER H H 109.357 9.170 -6.826 1.00 . A A . 93 SER H 1 1
2 3498 1 1 72 SER HA H 110.299 8.434 -9.447 1.00 . A A . 93 SER HA 1 1
2 3499 1 1 72 SER HB2 H 110.188 10.905 -10.290 1.00 . A A . 93 SER HB2 1 1
2 3500 1 1 72 SER HB3 H 108.734 9.914 -10.385 1.00 . A A . 93 SER HB3 1 1
2 3501 1 1 72 SER HG H 109.253 12.145 -8.902 1.00 . A A . 93 SER HG 1 1
2 3502 1 1 72 SER N N 109.125 8.995 -7.761 1.00 . A A . 93 SER N 1 1
2 3503 1 1 72 SER O O 111.506 10.987 -7.852 1.00 . A A . 93 SER O 1 1
2 3504 1 1 72 SER OG O 108.770 11.315 -8.873 1.00 . A A . 93 SER OG 1 1
2 3505 1 1 73 LEU C C 114.811 9.460 -8.858 1.00 . A A . 94 LEU C 1 1
2 3506 1 1 73 LEU CA C 113.771 9.494 -7.732 1.00 . A A . 94 LEU CA 1 1
2 3507 1 1 73 LEU CB C 114.131 8.494 -6.633 1.00 . A A . 94 LEU CB 1 1
2 3508 1 1 73 LEU CD1 C 115.126 10.161 -5.054 1.00 . A A . 94 LEU CD1 1 1
2 3509 1 1 73 LEU CD2 C 115.950 7.800 -5.066 1.00 . A A . 94 LEU CD2 1 1
2 3510 1 1 73 LEU CG C 115.418 8.943 -5.935 1.00 . A A . 94 LEU CG 1 1
2 3511 1 1 73 LEU H H 112.356 8.128 -8.617 1.00 . A A . 94 LEU H 1 1
2 3512 1 1 73 LEU HA H 113.690 10.487 -7.321 1.00 . A A . 94 LEU HA 1 1
2 3513 1 1 73 LEU HB2 H 113.328 8.446 -5.912 1.00 . A A . 94 LEU HB2 1 1
2 3514 1 1 73 LEU HB3 H 114.284 7.518 -7.069 1.00 . A A . 94 LEU HB3 1 1
2 3515 1 1 73 LEU HD11 H 114.957 9.840 -4.037 1.00 . A A . 94 LEU HD11 1 1
2 3516 1 1 73 LEU HD12 H 114.248 10.671 -5.420 1.00 . A A . 94 LEU HD12 1 1
2 3517 1 1 73 LEU HD13 H 115.970 10.834 -5.082 1.00 . A A . 94 LEU HD13 1 1
2 3518 1 1 73 LEU HD21 H 116.301 6.999 -5.699 1.00 . A A . 94 LEU HD21 1 1
2 3519 1 1 73 LEU HD22 H 115.159 7.435 -4.428 1.00 . A A . 94 LEU HD22 1 1
2 3520 1 1 73 LEU HD23 H 116.765 8.161 -4.457 1.00 . A A . 94 LEU HD23 1 1
2 3521 1 1 73 LEU HG H 116.156 9.206 -6.679 1.00 . A A . 94 LEU HG 1 1
2 3522 1 1 73 LEU N N 112.450 9.037 -8.262 1.00 . A A . 94 LEU N 1 1
2 3523 1 1 73 LEU O O 114.921 8.488 -9.580 1.00 . A A . 94 LEU O 1 1
2 3524 1 1 74 THR C C 117.826 9.714 -9.723 1.00 . A A . 95 THR C 1 1
2 3525 1 1 74 THR CA C 116.592 10.555 -10.108 1.00 . A A . 95 THR CA 1 1
2 3526 1 1 74 THR CB C 116.968 12.035 -10.256 1.00 . A A . 95 THR CB 1 1
2 3527 1 1 74 THR CG2 C 117.537 12.572 -8.938 1.00 . A A . 95 THR CG2 1 1
2 3528 1 1 74 THR H H 115.453 11.293 -8.429 1.00 . A A . 95 THR H 1 1
2 3529 1 1 74 THR HA H 116.161 10.196 -11.029 1.00 . A A . 95 THR HA 1 1
2 3530 1 1 74 THR HB H 116.090 12.603 -10.521 1.00 . A A . 95 THR HB 1 1
2 3531 1 1 74 THR HG1 H 117.529 12.611 -12.028 1.00 . A A . 95 THR HG1 1 1
2 3532 1 1 74 THR HG21 H 118.605 12.696 -9.033 1.00 . A A . 95 THR HG21 1 1
2 3533 1 1 74 THR HG22 H 117.327 11.876 -8.141 1.00 . A A . 95 THR HG22 1 1
2 3534 1 1 74 THR HG23 H 117.083 13.525 -8.713 1.00 . A A . 95 THR HG23 1 1
2 3535 1 1 74 THR N N 115.566 10.519 -9.020 1.00 . A A . 95 THR N 1 1
2 3536 1 1 74 THR O O 118.281 9.782 -8.599 1.00 . A A . 95 THR O 1 1
2 3537 1 1 74 THR OG1 O 117.943 12.171 -11.282 1.00 . A A . 95 THR OG1 1 1
2 3538 1 1 75 PRO C C 120.793 8.976 -10.354 1.00 . A A . 96 PRO C 1 1
2 3539 1 1 75 PRO CA C 119.531 8.109 -10.383 1.00 . A A . 96 PRO CA 1 1
2 3540 1 1 75 PRO CB C 119.574 7.132 -11.554 1.00 . A A . 96 PRO CB 1 1
2 3541 1 1 75 PRO CD C 117.875 8.782 -12.056 1.00 . A A . 96 PRO CD 1 1
2 3542 1 1 75 PRO CG C 118.863 7.825 -12.672 1.00 . A A . 96 PRO CG 1 1
2 3543 1 1 75 PRO HA H 119.411 7.573 -9.456 1.00 . A A . 96 PRO HA 1 1
2 3544 1 1 75 PRO HB2 H 120.600 6.924 -11.829 1.00 . A A . 96 PRO HB2 1 1
2 3545 1 1 75 PRO HB3 H 119.060 6.219 -11.301 1.00 . A A . 96 PRO HB3 1 1
2 3546 1 1 75 PRO HD2 H 117.892 9.729 -12.578 1.00 . A A . 96 PRO HD2 1 1
2 3547 1 1 75 PRO HD3 H 116.882 8.359 -12.067 1.00 . A A . 96 PRO HD3 1 1
2 3548 1 1 75 PRO HG2 H 119.576 8.369 -13.279 1.00 . A A . 96 PRO HG2 1 1
2 3549 1 1 75 PRO HG3 H 118.339 7.104 -13.278 1.00 . A A . 96 PRO HG3 1 1
2 3550 1 1 75 PRO N N 118.340 8.947 -10.667 1.00 . A A . 96 PRO N 1 1
2 3551 1 1 75 PRO O O 120.784 10.113 -10.786 1.00 . A A . 96 PRO O 1 1
2 3552 1 1 76 CYS C C 123.871 9.173 -11.138 1.00 . A A . 97 CYS C 1 1
2 3553 1 1 76 CYS CA C 123.148 9.233 -9.790 1.00 . A A . 97 CYS CA 1 1
2 3554 1 1 76 CYS CB C 123.986 8.562 -8.699 1.00 . A A . 97 CYS CB 1 1
2 3555 1 1 76 CYS H H 121.859 7.526 -9.507 1.00 . A A . 97 CYS H 1 1
2 3556 1 1 76 CYS HA H 122.941 10.257 -9.517 1.00 . A A . 97 CYS HA 1 1
2 3557 1 1 76 CYS HB2 H 123.432 8.556 -7.772 1.00 . A A . 97 CYS HB2 1 1
2 3558 1 1 76 CYS HB3 H 124.208 7.546 -8.990 1.00 . A A . 97 CYS HB3 1 1
2 3559 1 1 76 CYS N N 121.879 8.444 -9.848 1.00 . A A . 97 CYS N 1 1
2 3560 1 1 76 CYS O O 124.034 8.116 -11.719 1.00 . A A . 97 CYS O 1 1
2 3561 1 1 76 CYS SG S 125.534 9.475 -8.468 1.00 . A A . 97 CYS SG 1 1
2 3562 1 1 77 THR C C 126.262 11.237 -12.829 1.00 . A A . 98 THR C 1 1
2 3563 1 1 77 THR CA C 125.034 10.329 -12.936 1.00 . A A . 98 THR CA 1 1
2 3564 1 1 77 THR CB C 124.027 10.888 -13.949 1.00 . A A . 98 THR CB 1 1
2 3565 1 1 77 THR CG2 C 123.552 12.277 -13.508 1.00 . A A . 98 THR CG2 1 1
2 3566 1 1 77 THR H H 124.168 11.135 -11.135 1.00 . A A . 98 THR H 1 1
2 3567 1 1 77 THR HA H 125.329 9.331 -13.222 1.00 . A A . 98 THR HA 1 1
2 3568 1 1 77 THR HB H 123.177 10.227 -14.012 1.00 . A A . 98 THR HB 1 1
2 3569 1 1 77 THR HG1 H 125.380 11.601 -15.151 1.00 . A A . 98 THR HG1 1 1
2 3570 1 1 77 THR HG21 H 123.058 12.767 -14.333 1.00 . A A . 98 THR HG21 1 1
2 3571 1 1 77 THR HG22 H 124.402 12.866 -13.195 1.00 . A A . 98 THR HG22 1 1
2 3572 1 1 77 THR HG23 H 122.862 12.175 -12.683 1.00 . A A . 98 THR HG23 1 1
2 3573 1 1 77 THR N N 124.310 10.302 -11.631 1.00 . A A . 98 THR N 1 1
2 3574 1 1 77 THR O O 126.478 12.100 -13.658 1.00 . A A . 98 THR O 1 1
2 3575 1 1 77 THR OG1 O 124.648 10.984 -15.223 1.00 . A A . 98 THR OG1 1 1
2 3576 1 1 78 CYS C C 129.451 11.152 -11.012 1.00 . A A . 99 CYS C 1 1
2 3577 1 1 78 CYS CA C 128.263 11.922 -11.623 1.00 . A A . 99 CYS CA 1 1
2 3578 1 1 78 CYS CB C 127.809 13.042 -10.676 1.00 . A A . 99 CYS CB 1 1
2 3579 1 1 78 CYS H H 126.841 10.366 -11.143 1.00 . A A . 99 CYS H 1 1
2 3580 1 1 78 CYS HA H 128.551 12.351 -12.570 1.00 . A A . 99 CYS HA 1 1
2 3581 1 1 78 CYS HB2 H 128.639 13.704 -10.483 1.00 . A A . 99 CYS HB2 1 1
2 3582 1 1 78 CYS HB3 H 127.008 13.599 -11.140 1.00 . A A . 99 CYS HB3 1 1
2 3583 1 1 78 CYS N N 127.053 11.056 -11.802 1.00 . A A . 99 CYS N 1 1
2 3584 1 1 78 CYS O O 130.508 11.716 -10.806 1.00 . A A . 99 CYS O 1 1
2 3585 1 1 78 CYS SG S 127.224 12.341 -9.105 1.00 . A A . 99 CYS SG 1 1
2 3586 1 1 79 GLY C C 130.996 9.801 -8.898 1.00 . A A . 100 GLY C 1 1
2 3587 1 1 79 GLY CA C 130.433 9.089 -10.134 1.00 . A A . 100 GLY CA 1 1
2 3588 1 1 79 GLY H H 128.450 9.430 -10.899 1.00 . A A . 100 GLY H 1 1
2 3589 1 1 79 GLY HA2 H 130.078 8.109 -9.852 1.00 . A A . 100 GLY HA2 1 1
2 3590 1 1 79 GLY HA3 H 131.217 8.986 -10.870 1.00 . A A . 100 GLY HA3 1 1
2 3591 1 1 79 GLY N N 129.300 9.875 -10.724 1.00 . A A . 100 GLY N 1 1
2 3592 1 1 79 GLY O O 131.912 10.598 -8.995 1.00 . A A . 100 GLY O 1 1
2 3593 1 1 80 SER C C 131.255 9.122 -5.420 1.00 . A A . 101 SER C 1 1
2 3594 1 1 80 SER CA C 130.963 10.174 -6.494 1.00 . A A . 101 SER CA 1 1
2 3595 1 1 80 SER CB C 129.830 11.096 -6.047 1.00 . A A . 101 SER CB 1 1
2 3596 1 1 80 SER H H 129.724 8.871 -7.685 1.00 . A A . 101 SER H 1 1
2 3597 1 1 80 SER HA H 131.847 10.753 -6.706 1.00 . A A . 101 SER HA 1 1
2 3598 1 1 80 SER HB2 H 128.917 10.532 -5.957 1.00 . A A . 101 SER HB2 1 1
2 3599 1 1 80 SER HB3 H 130.079 11.529 -5.086 1.00 . A A . 101 SER HB3 1 1
2 3600 1 1 80 SER HG H 129.524 11.708 -7.868 1.00 . A A . 101 SER HG 1 1
2 3601 1 1 80 SER N N 130.458 9.517 -7.738 1.00 . A A . 101 SER N 1 1
2 3602 1 1 80 SER O O 130.423 8.288 -5.115 1.00 . A A . 101 SER O 1 1
2 3603 1 1 80 SER OG O 129.652 12.124 -7.012 1.00 . A A . 101 SER OG 1 1
2 3604 1 1 81 SER C C 131.959 8.426 -2.523 1.00 . A A . 102 SER C 1 1
2 3605 1 1 81 SER CA C 132.784 8.166 -3.785 1.00 . A A . 102 SER CA 1 1
2 3606 1 1 81 SER CB C 134.271 8.384 -3.506 1.00 . A A . 102 SER CB 1 1
2 3607 1 1 81 SER H H 133.080 9.846 -5.111 1.00 . A A . 102 SER H 1 1
2 3608 1 1 81 SER HA H 132.619 7.161 -4.142 1.00 . A A . 102 SER HA 1 1
2 3609 1 1 81 SER HB2 H 134.429 9.384 -3.139 1.00 . A A . 102 SER HB2 1 1
2 3610 1 1 81 SER HB3 H 134.604 7.672 -2.761 1.00 . A A . 102 SER HB3 1 1
2 3611 1 1 81 SER HG H 135.940 8.230 -4.495 1.00 . A A . 102 SER HG 1 1
2 3612 1 1 81 SER N N 132.430 9.160 -4.845 1.00 . A A . 102 SER N 1 1
2 3613 1 1 81 SER O O 131.501 7.506 -1.870 1.00 . A A . 102 SER O 1 1
2 3614 1 1 81 SER OG O 135.005 8.205 -4.710 1.00 . A A . 102 SER OG 1 1
2 3615 1 1 82 ASP C C 129.529 9.508 -1.120 1.00 . A A . 103 ASP C 1 1
2 3616 1 1 82 ASP CA C 130.969 10.005 -0.955 1.00 . A A . 103 ASP CA 1 1
2 3617 1 1 82 ASP CB C 131.003 11.538 -0.841 1.00 . A A . 103 ASP CB 1 1
2 3618 1 1 82 ASP CG C 131.713 11.947 0.453 1.00 . A A . 103 ASP CG 1 1
2 3619 1 1 82 ASP H H 132.148 10.393 -2.724 1.00 . A A . 103 ASP H 1 1
2 3620 1 1 82 ASP HA H 131.420 9.557 -0.083 1.00 . A A . 103 ASP HA 1 1
2 3621 1 1 82 ASP HB2 H 131.534 11.951 -1.686 1.00 . A A . 103 ASP HB2 1 1
2 3622 1 1 82 ASP HB3 H 129.995 11.922 -0.830 1.00 . A A . 103 ASP HB3 1 1
2 3623 1 1 82 ASP N N 131.767 9.674 -2.177 1.00 . A A . 103 ASP N 1 1
2 3624 1 1 82 ASP O O 128.962 9.574 -2.195 1.00 . A A . 103 ASP O 1 1
2 3625 1 1 82 ASP OD1 O 132.880 12.295 0.380 1.00 . A A . 103 ASP OD1 1 1
2 3626 1 1 82 ASP OD2 O 131.077 11.905 1.493 1.00 . A A . 103 ASP OD2 1 1
2 3627 1 1 83 LEU C C 126.778 8.822 1.144 1.00 . A A . 104 LEU C 1 1
2 3628 1 1 83 LEU CA C 127.535 8.507 -0.149 1.00 . A A . 104 LEU CA 1 1
2 3629 1 1 83 LEU CB C 127.665 6.993 -0.334 1.00 . A A . 104 LEU CB 1 1
2 3630 1 1 83 LEU CD1 C 128.378 5.188 -1.906 1.00 . A A . 104 LEU CD1 1 1
2 3631 1 1 83 LEU CD2 C 126.985 7.089 -2.734 1.00 . A A . 104 LEU CD2 1 1
2 3632 1 1 83 LEU CG C 128.100 6.685 -1.767 1.00 . A A . 104 LEU CG 1 1
2 3633 1 1 83 LEU H H 129.421 8.970 0.789 1.00 . A A . 104 LEU H 1 1
2 3634 1 1 83 LEU HA H 127.030 8.939 -0.997 1.00 . A A . 104 LEU HA 1 1
2 3635 1 1 83 LEU HB2 H 128.406 6.610 0.358 1.00 . A A . 104 LEU HB2 1 1
2 3636 1 1 83 LEU HB3 H 126.710 6.525 -0.141 1.00 . A A . 104 LEU HB3 1 1
2 3637 1 1 83 LEU HD11 H 127.443 4.646 -1.892 1.00 . A A . 104 LEU HD11 1 1
2 3638 1 1 83 LEU HD12 H 128.997 4.859 -1.085 1.00 . A A . 104 LEU HD12 1 1
2 3639 1 1 83 LEU HD13 H 128.888 5.001 -2.840 1.00 . A A . 104 LEU HD13 1 1
2 3640 1 1 83 LEU HD21 H 127.160 8.095 -3.086 1.00 . A A . 104 LEU HD21 1 1
2 3641 1 1 83 LEU HD22 H 126.033 7.046 -2.225 1.00 . A A . 104 LEU HD22 1 1
2 3642 1 1 83 LEU HD23 H 126.974 6.410 -3.575 1.00 . A A . 104 LEU HD23 1 1
2 3643 1 1 83 LEU HG H 128.999 7.239 -1.999 1.00 . A A . 104 LEU HG 1 1
2 3644 1 1 83 LEU N N 128.939 9.011 -0.064 1.00 . A A . 104 LEU N 1 1
2 3645 1 1 83 LEU O O 127.371 9.029 2.186 1.00 . A A . 104 LEU O 1 1
2 3646 1 1 84 TYR C C 123.626 8.039 2.521 1.00 . A A . 105 TYR C 1 1
2 3647 1 1 84 TYR CA C 124.663 9.145 2.304 1.00 . A A . 105 TYR CA 1 1
2 3648 1 1 84 TYR CB C 123.974 10.480 2.017 1.00 . A A . 105 TYR CB 1 1
2 3649 1 1 84 TYR CD1 C 125.294 11.949 3.580 1.00 . A A . 105 TYR CD1 1 1
2 3650 1 1 84 TYR CD2 C 125.489 12.318 1.192 1.00 . A A . 105 TYR CD2 1 1
2 3651 1 1 84 TYR CE1 C 126.193 12.996 3.816 1.00 . A A . 105 TYR CE1 1 1
2 3652 1 1 84 TYR CE2 C 126.387 13.366 1.427 1.00 . A A . 105 TYR CE2 1 1
2 3653 1 1 84 TYR CG C 124.943 11.609 2.269 1.00 . A A . 105 TYR CG 1 1
2 3654 1 1 84 TYR CZ C 126.738 13.705 2.740 1.00 . A A . 105 TYR CZ 1 1
2 3655 1 1 84 TYR H H 125.020 8.677 0.230 1.00 . A A . 105 TYR H 1 1
2 3656 1 1 84 TYR HA H 125.303 9.238 3.168 1.00 . A A . 105 TYR HA 1 1
2 3657 1 1 84 TYR HB2 H 123.652 10.504 0.986 1.00 . A A . 105 TYR HB2 1 1
2 3658 1 1 84 TYR HB3 H 123.117 10.590 2.664 1.00 . A A . 105 TYR HB3 1 1
2 3659 1 1 84 TYR HD1 H 124.874 11.402 4.411 1.00 . A A . 105 TYR HD1 1 1
2 3660 1 1 84 TYR HD2 H 125.217 12.056 0.180 1.00 . A A . 105 TYR HD2 1 1
2 3661 1 1 84 TYR HE1 H 126.464 13.258 4.828 1.00 . A A . 105 TYR HE1 1 1
2 3662 1 1 84 TYR HE2 H 126.807 13.913 0.596 1.00 . A A . 105 TYR HE2 1 1
2 3663 1 1 84 TYR HH H 127.163 15.565 2.805 1.00 . A A . 105 TYR HH 1 1
2 3664 1 1 84 TYR N N 125.471 8.852 1.083 1.00 . A A . 105 TYR N 1 1
2 3665 1 1 84 TYR O O 122.678 7.912 1.770 1.00 . A A . 105 TYR O 1 1
2 3666 1 1 84 TYR OH O 127.624 14.738 2.970 1.00 . A A . 105 TYR OH 1 1
2 3667 1 1 85 LEU C C 121.765 6.583 4.798 1.00 . A A . 106 LEU C 1 1
2 3668 1 1 85 LEU CA C 122.839 6.128 3.805 1.00 . A A . 106 LEU CA 1 1
2 3669 1 1 85 LEU CB C 123.683 5.002 4.404 1.00 . A A . 106 LEU CB 1 1
2 3670 1 1 85 LEU CD1 C 123.786 2.508 4.524 1.00 . A A . 106 LEU CD1 1 1
2 3671 1 1 85 LEU CD2 C 121.979 3.742 5.728 1.00 . A A . 106 LEU CD2 1 1
2 3672 1 1 85 LEU CG C 122.853 3.720 4.472 1.00 . A A . 106 LEU CG 1 1
2 3673 1 1 85 LEU H H 124.582 7.357 4.125 1.00 . A A . 106 LEU H 1 1
2 3674 1 1 85 LEU HA H 122.384 5.796 2.886 1.00 . A A . 106 LEU HA 1 1
2 3675 1 1 85 LEU HB2 H 124.554 4.837 3.783 1.00 . A A . 106 LEU HB2 1 1
2 3676 1 1 85 LEU HB3 H 123.997 5.280 5.403 1.00 . A A . 106 LEU HB3 1 1
2 3677 1 1 85 LEU HD11 H 124.117 2.352 5.540 1.00 . A A . 106 LEU HD11 1 1
2 3678 1 1 85 LEU HD12 H 124.643 2.686 3.890 1.00 . A A . 106 LEU HD12 1 1
2 3679 1 1 85 LEU HD13 H 123.259 1.632 4.178 1.00 . A A . 106 LEU HD13 1 1
2 3680 1 1 85 LEU HD21 H 122.499 4.265 6.518 1.00 . A A . 106 LEU HD21 1 1
2 3681 1 1 85 LEU HD22 H 121.771 2.731 6.042 1.00 . A A . 106 LEU HD22 1 1
2 3682 1 1 85 LEU HD23 H 121.051 4.250 5.512 1.00 . A A . 106 LEU HD23 1 1
2 3683 1 1 85 LEU HG H 122.226 3.651 3.595 1.00 . A A . 106 LEU HG 1 1
2 3684 1 1 85 LEU N N 123.806 7.235 3.538 1.00 . A A . 106 LEU N 1 1
2 3685 1 1 85 LEU O O 122.062 7.176 5.818 1.00 . A A . 106 LEU O 1 1
2 3686 1 1 86 VAL C C 119.012 5.520 6.305 1.00 . A A . 107 VAL C 1 1
2 3687 1 1 86 VAL CA C 119.416 6.708 5.425 1.00 . A A . 107 VAL CA 1 1
2 3688 1 1 86 VAL CB C 118.261 7.121 4.505 1.00 . A A . 107 VAL CB 1 1
2 3689 1 1 86 VAL CG1 C 117.063 7.564 5.347 1.00 . A A . 107 VAL CG1 1 1
2 3690 1 1 86 VAL CG2 C 118.705 8.283 3.612 1.00 . A A . 107 VAL CG2 1 1
2 3691 1 1 86 VAL H H 120.314 5.820 3.676 1.00 . A A . 107 VAL H 1 1
2 3692 1 1 86 VAL HA H 119.721 7.544 6.034 1.00 . A A . 107 VAL HA 1 1
2 3693 1 1 86 VAL HB H 117.975 6.280 3.889 1.00 . A A . 107 VAL HB 1 1
2 3694 1 1 86 VAL HG11 H 116.640 6.707 5.852 1.00 . A A . 107 VAL HG11 1 1
2 3695 1 1 86 VAL HG12 H 116.317 8.008 4.707 1.00 . A A . 107 VAL HG12 1 1
2 3696 1 1 86 VAL HG13 H 117.387 8.288 6.080 1.00 . A A . 107 VAL HG13 1 1
2 3697 1 1 86 VAL HG21 H 119.224 9.019 4.209 1.00 . A A . 107 VAL HG21 1 1
2 3698 1 1 86 VAL HG22 H 117.839 8.737 3.154 1.00 . A A . 107 VAL HG22 1 1
2 3699 1 1 86 VAL HG23 H 119.367 7.913 2.842 1.00 . A A . 107 VAL HG23 1 1
2 3700 1 1 86 VAL N N 120.521 6.302 4.504 1.00 . A A . 107 VAL N 1 1
2 3701 1 1 86 VAL O O 118.776 4.430 5.819 1.00 . A A . 107 VAL O 1 1
2 3702 1 1 87 THR C C 117.070 4.709 8.885 1.00 . A A . 108 THR C 1 1
2 3703 1 1 87 THR CA C 118.553 4.612 8.516 1.00 . A A . 108 THR CA 1 1
2 3704 1 1 87 THR CB C 119.426 4.801 9.759 1.00 . A A . 108 THR CB 1 1
2 3705 1 1 87 THR CG2 C 120.903 4.705 9.373 1.00 . A A . 108 THR CG2 1 1
2 3706 1 1 87 THR H H 119.136 6.612 7.962 1.00 . A A . 108 THR H 1 1
2 3707 1 1 87 THR HA H 118.765 3.658 8.060 1.00 . A A . 108 THR HA 1 1
2 3708 1 1 87 THR HB H 119.197 4.031 10.480 1.00 . A A . 108 THR HB 1 1
2 3709 1 1 87 THR HG1 H 119.186 5.984 11.284 1.00 . A A . 108 THR HG1 1 1
2 3710 1 1 87 THR HG21 H 121.278 5.689 9.134 1.00 . A A . 108 THR HG21 1 1
2 3711 1 1 87 THR HG22 H 121.010 4.061 8.513 1.00 . A A . 108 THR HG22 1 1
2 3712 1 1 87 THR HG23 H 121.465 4.297 10.201 1.00 . A A . 108 THR HG23 1 1
2 3713 1 1 87 THR N N 118.936 5.725 7.596 1.00 . A A . 108 THR N 1 1
2 3714 1 1 87 THR O O 116.413 5.692 8.598 1.00 . A A . 108 THR O 1 1
2 3715 1 1 87 THR OG1 O 119.164 6.075 10.329 1.00 . A A . 108 THR OG1 1 1
2 3716 1 1 88 ARG C C 114.823 4.839 10.919 1.00 . A A . 109 ARG C 1 1
2 3717 1 1 88 ARG CA C 115.101 3.711 9.914 1.00 . A A . 109 ARG CA 1 1
2 3718 1 1 88 ARG CB C 114.836 2.340 10.552 1.00 . A A . 109 ARG CB 1 1
2 3719 1 1 88 ARG CD C 115.283 0.911 12.555 1.00 . A A . 109 ARG CD 1 1
2 3720 1 1 88 ARG CG C 115.742 2.144 11.772 1.00 . A A . 109 ARG CG 1 1
2 3721 1 1 88 ARG CZ C 113.370 0.639 14.066 1.00 . A A . 109 ARG CZ 1 1
2 3722 1 1 88 ARG H H 117.102 2.917 9.733 1.00 . A A . 109 ARG H 1 1
2 3723 1 1 88 ARG HA H 114.480 3.830 9.041 1.00 . A A . 109 ARG HA 1 1
2 3724 1 1 88 ARG HB2 H 113.803 2.282 10.860 1.00 . A A . 109 ARG HB2 1 1
2 3725 1 1 88 ARG HB3 H 115.039 1.564 9.829 1.00 . A A . 109 ARG HB3 1 1
2 3726 1 1 88 ARG HD2 H 114.820 0.196 11.888 1.00 . A A . 109 ARG HD2 1 1
2 3727 1 1 88 ARG HD3 H 116.116 0.462 13.072 1.00 . A A . 109 ARG HD3 1 1
2 3728 1 1 88 ARG HE H 114.313 2.372 13.804 1.00 . A A . 109 ARG HE 1 1
2 3729 1 1 88 ARG HG2 H 116.763 2.003 11.446 1.00 . A A . 109 ARG HG2 1 1
2 3730 1 1 88 ARG HG3 H 115.685 3.014 12.408 1.00 . A A . 109 ARG HG3 1 1
2 3731 1 1 88 ARG HH11 H 114.150 -1.082 13.374 1.00 . A A . 109 ARG HH11 1 1
2 3732 1 1 88 ARG HH12 H 112.706 -1.238 14.312 1.00 . A A . 109 ARG HH12 1 1
2 3733 1 1 88 ARG HH21 H 112.359 2.154 14.898 1.00 . A A . 109 ARG HH21 1 1
2 3734 1 1 88 ARG HH22 H 111.700 0.575 15.167 1.00 . A A . 109 ARG HH22 1 1
2 3735 1 1 88 ARG N N 116.545 3.693 9.518 1.00 . A A . 109 ARG N 1 1
2 3736 1 1 88 ARG NE N 114.286 1.428 13.541 1.00 . A A . 109 ARG NE 1 1
2 3737 1 1 88 ARG NH1 N 113.414 -0.663 13.904 1.00 . A A . 109 ARG NH1 1 1
2 3738 1 1 88 ARG NH2 N 112.401 1.163 14.765 1.00 . A A . 109 ARG NH2 1 1
2 3739 1 1 88 ARG O O 113.691 5.243 11.105 1.00 . A A . 109 ARG O 1 1
2 3740 1 1 89 HIS C C 115.839 7.817 11.902 1.00 . A A . 110 HIS C 1 1
2 3741 1 1 89 HIS CA C 115.636 6.446 12.561 1.00 . A A . 110 HIS CA 1 1
2 3742 1 1 89 HIS CB C 116.695 6.210 13.639 1.00 . A A . 110 HIS CB 1 1
2 3743 1 1 89 HIS CD2 C 115.362 5.623 15.826 1.00 . A A . 110 HIS CD2 1 1
2 3744 1 1 89 HIS CE1 C 115.685 3.481 15.827 1.00 . A A . 110 HIS CE1 1 1
2 3745 1 1 89 HIS CG C 116.123 5.336 14.721 1.00 . A A . 110 HIS CG 1 1
2 3746 1 1 89 HIS H H 116.748 5.006 11.406 1.00 . A A . 110 HIS H 1 1
2 3747 1 1 89 HIS HA H 114.651 6.380 12.993 1.00 . A A . 110 HIS HA 1 1
2 3748 1 1 89 HIS HB2 H 117.553 5.726 13.199 1.00 . A A . 110 HIS HB2 1 1
2 3749 1 1 89 HIS HB3 H 116.994 7.157 14.063 1.00 . A A . 110 HIS HB3 1 1
2 3750 1 1 89 HIS HD1 H 116.823 3.439 14.086 1.00 . A A . 110 HIS HD1 1 1
2 3751 1 1 89 HIS HD2 H 115.026 6.610 16.110 1.00 . A A . 110 HIS HD2 1 1
2 3752 1 1 89 HIS HE1 H 115.664 2.437 16.102 1.00 . A A . 110 HIS HE1 1 1
2 3753 1 1 89 HIS N N 115.845 5.348 11.569 1.00 . A A . 110 HIS N 1 1
2 3754 1 1 89 HIS ND1 N 116.318 3.963 14.742 1.00 . A A . 110 HIS ND1 1 1
2 3755 1 1 89 HIS NE2 N 115.085 4.451 16.523 1.00 . A A . 110 HIS NE2 1 1
2 3756 1 1 89 HIS O O 116.174 8.784 12.559 1.00 . A A . 110 HIS O 1 1
2 3757 1 1 90 ALA C C 117.192 9.812 10.173 1.00 . A A . 111 ALA C 1 1
2 3758 1 1 90 ALA CA C 115.809 9.215 9.891 1.00 . A A . 111 ALA CA 1 1
2 3759 1 1 90 ALA CB C 114.707 10.130 10.437 1.00 . A A . 111 ALA CB 1 1
2 3760 1 1 90 ALA H H 115.363 7.115 10.104 1.00 . A A . 111 ALA H 1 1
2 3761 1 1 90 ALA HA H 115.673 9.077 8.830 1.00 . A A . 111 ALA HA 1 1
2 3762 1 1 90 ALA HB1 H 114.644 11.019 9.828 1.00 . A A . 111 ALA HB1 1 1
2 3763 1 1 90 ALA HB2 H 114.940 10.406 11.454 1.00 . A A . 111 ALA HB2 1 1
2 3764 1 1 90 ALA HB3 H 113.762 9.609 10.412 1.00 . A A . 111 ALA HB3 1 1
2 3765 1 1 90 ALA N N 115.634 7.908 10.608 1.00 . A A . 111 ALA N 1 1
2 3766 1 1 90 ALA O O 117.335 11.008 10.352 1.00 . A A . 111 ALA O 1 1
2 3767 1 1 91 ASP C C 120.398 9.520 9.178 1.00 . A A . 112 ASP C 1 1
2 3768 1 1 91 ASP CA C 119.586 9.500 10.476 1.00 . A A . 112 ASP CA 1 1
2 3769 1 1 91 ASP CB C 120.192 8.512 11.474 1.00 . A A . 112 ASP CB 1 1
2 3770 1 1 91 ASP CG C 121.297 9.205 12.273 1.00 . A A . 112 ASP CG 1 1
2 3771 1 1 91 ASP H H 118.064 8.030 10.060 1.00 . A A . 112 ASP H 1 1
2 3772 1 1 91 ASP HA H 119.545 10.485 10.912 1.00 . A A . 112 ASP HA 1 1
2 3773 1 1 91 ASP HB2 H 119.423 8.163 12.147 1.00 . A A . 112 ASP HB2 1 1
2 3774 1 1 91 ASP HB3 H 120.611 7.673 10.940 1.00 . A A . 112 ASP HB3 1 1
2 3775 1 1 91 ASP N N 118.208 8.988 10.211 1.00 . A A . 112 ASP N 1 1
2 3776 1 1 91 ASP O O 119.999 8.947 8.181 1.00 . A A . 112 ASP O 1 1
2 3777 1 1 91 ASP OD1 O 122.343 9.464 11.700 1.00 . A A . 112 ASP OD1 1 1
2 3778 1 1 91 ASP OD2 O 121.078 9.469 13.444 1.00 . A A . 112 ASP OD2 1 1
2 3779 1 1 92 VAL C C 123.840 9.954 8.292 1.00 . A A . 113 VAL C 1 1
2 3780 1 1 92 VAL CA C 122.371 10.240 7.952 1.00 . A A . 113 VAL CA 1 1
2 3781 1 1 92 VAL CB C 122.194 11.669 7.421 1.00 . A A . 113 VAL CB 1 1
2 3782 1 1 92 VAL CG1 C 122.661 12.682 8.472 1.00 . A A . 113 VAL CG1 1 1
2 3783 1 1 92 VAL CG2 C 123.018 11.850 6.142 1.00 . A A . 113 VAL CG2 1 1
2 3784 1 1 92 VAL H H 121.826 10.630 10.001 1.00 . A A . 113 VAL H 1 1
2 3785 1 1 92 VAL HA H 122.014 9.532 7.220 1.00 . A A . 113 VAL HA 1 1
2 3786 1 1 92 VAL HB H 121.150 11.841 7.202 1.00 . A A . 113 VAL HB 1 1
2 3787 1 1 92 VAL HG11 H 122.438 13.683 8.132 1.00 . A A . 113 VAL HG11 1 1
2 3788 1 1 92 VAL HG12 H 123.726 12.582 8.620 1.00 . A A . 113 VAL HG12 1 1
2 3789 1 1 92 VAL HG13 H 122.149 12.497 9.404 1.00 . A A . 113 VAL HG13 1 1
2 3790 1 1 92 VAL HG21 H 124.032 11.521 6.318 1.00 . A A . 113 VAL HG21 1 1
2 3791 1 1 92 VAL HG22 H 123.022 12.892 5.860 1.00 . A A . 113 VAL HG22 1 1
2 3792 1 1 92 VAL HG23 H 122.582 11.263 5.348 1.00 . A A . 113 VAL HG23 1 1
2 3793 1 1 92 VAL N N 121.529 10.178 9.184 1.00 . A A . 113 VAL N 1 1
2 3794 1 1 92 VAL O O 124.393 10.521 9.216 1.00 . A A . 113 VAL O 1 1
2 3795 1 1 93 ILE C C 126.699 8.773 6.496 1.00 . A A . 114 ILE C 1 1
2 3796 1 1 93 ILE CA C 125.902 8.752 7.815 1.00 . A A . 114 ILE CA 1 1
2 3797 1 1 93 ILE CB C 125.883 7.339 8.409 1.00 . A A . 114 ILE CB 1 1
2 3798 1 1 93 ILE CD1 C 124.858 5.892 10.172 1.00 . A A . 114 ILE CD1 1 1
2 3799 1 1 93 ILE CG1 C 125.053 7.332 9.696 1.00 . A A . 114 ILE CG1 1 1
2 3800 1 1 93 ILE CG2 C 127.312 6.894 8.730 1.00 . A A . 114 ILE CG2 1 1
2 3801 1 1 93 ILE H H 123.999 8.641 6.809 1.00 . A A . 114 ILE H 1 1
2 3802 1 1 93 ILE HA H 126.317 9.444 8.529 1.00 . A A . 114 ILE HA 1 1
2 3803 1 1 93 ILE HB H 125.447 6.654 7.694 1.00 . A A . 114 ILE HB 1 1
2 3804 1 1 93 ILE HD11 H 125.745 5.562 10.693 1.00 . A A . 114 ILE HD11 1 1
2 3805 1 1 93 ILE HD12 H 124.683 5.251 9.320 1.00 . A A . 114 ILE HD12 1 1
2 3806 1 1 93 ILE HD13 H 124.011 5.845 10.839 1.00 . A A . 114 ILE HD13 1 1
2 3807 1 1 93 ILE HG12 H 125.566 7.899 10.458 1.00 . A A . 114 ILE HG12 1 1
2 3808 1 1 93 ILE HG13 H 124.088 7.779 9.504 1.00 . A A . 114 ILE HG13 1 1
2 3809 1 1 93 ILE HG21 H 127.854 7.718 9.172 1.00 . A A . 114 ILE HG21 1 1
2 3810 1 1 93 ILE HG22 H 127.806 6.584 7.822 1.00 . A A . 114 ILE HG22 1 1
2 3811 1 1 93 ILE HG23 H 127.284 6.068 9.426 1.00 . A A . 114 ILE HG23 1 1
2 3812 1 1 93 ILE N N 124.470 9.080 7.548 1.00 . A A . 114 ILE N 1 1
2 3813 1 1 93 ILE O O 126.309 8.130 5.542 1.00 . A A . 114 ILE O 1 1
2 3814 1 1 94 PRO C C 129.414 8.287 5.050 1.00 . A A . 115 PRO C 1 1
2 3815 1 1 94 PRO CA C 128.616 9.580 5.235 1.00 . A A . 115 PRO CA 1 1
2 3816 1 1 94 PRO CB C 129.548 10.761 5.487 1.00 . A A . 115 PRO CB 1 1
2 3817 1 1 94 PRO CD C 128.366 10.329 7.553 1.00 . A A . 115 PRO CD 1 1
2 3818 1 1 94 PRO CG C 129.647 10.873 6.975 1.00 . A A . 115 PRO CG 1 1
2 3819 1 1 94 PRO HA H 127.996 9.775 4.375 1.00 . A A . 115 PRO HA 1 1
2 3820 1 1 94 PRO HB2 H 130.522 10.567 5.056 1.00 . A A . 115 PRO HB2 1 1
2 3821 1 1 94 PRO HB3 H 129.128 11.665 5.075 1.00 . A A . 115 PRO HB3 1 1
2 3822 1 1 94 PRO HD2 H 128.575 9.720 8.422 1.00 . A A . 115 PRO HD2 1 1
2 3823 1 1 94 PRO HD3 H 127.693 11.133 7.805 1.00 . A A . 115 PRO HD3 1 1
2 3824 1 1 94 PRO HG2 H 130.490 10.297 7.331 1.00 . A A . 115 PRO HG2 1 1
2 3825 1 1 94 PRO HG3 H 129.762 11.908 7.259 1.00 . A A . 115 PRO HG3 1 1
2 3826 1 1 94 PRO N N 127.795 9.509 6.470 1.00 . A A . 115 PRO N 1 1
2 3827 1 1 94 PRO O O 130.152 7.873 5.924 1.00 . A A . 115 PRO O 1 1
2 3828 1 1 95 VAL C C 130.918 6.548 2.430 1.00 . A A . 116 VAL C 1 1
2 3829 1 1 95 VAL CA C 130.020 6.382 3.660 1.00 . A A . 116 VAL CA 1 1
2 3830 1 1 95 VAL CB C 128.939 5.325 3.406 1.00 . A A . 116 VAL CB 1 1
2 3831 1 1 95 VAL CG1 C 129.592 3.965 3.138 1.00 . A A . 116 VAL CG1 1 1
2 3832 1 1 95 VAL CG2 C 128.032 5.212 4.635 1.00 . A A . 116 VAL CG2 1 1
2 3833 1 1 95 VAL H H 128.673 8.008 3.229 1.00 . A A . 116 VAL H 1 1
2 3834 1 1 95 VAL HA H 130.608 6.110 4.523 1.00 . A A . 116 VAL HA 1 1
2 3835 1 1 95 VAL HB H 128.349 5.614 2.548 1.00 . A A . 116 VAL HB 1 1
2 3836 1 1 95 VAL HG11 H 130.509 4.106 2.586 1.00 . A A . 116 VAL HG11 1 1
2 3837 1 1 95 VAL HG12 H 128.918 3.349 2.562 1.00 . A A . 116 VAL HG12 1 1
2 3838 1 1 95 VAL HG13 H 129.809 3.479 4.078 1.00 . A A . 116 VAL HG13 1 1
2 3839 1 1 95 VAL HG21 H 127.607 4.220 4.679 1.00 . A A . 116 VAL HG21 1 1
2 3840 1 1 95 VAL HG22 H 127.239 5.941 4.567 1.00 . A A . 116 VAL HG22 1 1
2 3841 1 1 95 VAL HG23 H 128.612 5.394 5.528 1.00 . A A . 116 VAL HG23 1 1
2 3842 1 1 95 VAL N N 129.272 7.651 3.915 1.00 . A A . 116 VAL N 1 1
2 3843 1 1 95 VAL O O 130.474 6.981 1.383 1.00 . A A . 116 VAL O 1 1
2 3844 1 1 96 ARG C C 133.067 5.072 0.532 1.00 . A A . 117 ARG C 1 1
2 3845 1 1 96 ARG CA C 133.108 6.338 1.391 1.00 . A A . 117 ARG CA 1 1
2 3846 1 1 96 ARG CB C 134.492 6.520 2.012 1.00 . A A . 117 ARG CB 1 1
2 3847 1 1 96 ARG CD C 134.729 8.964 1.550 1.00 . A A . 117 ARG CD 1 1
2 3848 1 1 96 ARG CG C 134.591 7.907 2.648 1.00 . A A . 117 ARG CG 1 1
2 3849 1 1 96 ARG CZ C 135.785 11.174 1.698 1.00 . A A . 117 ARG CZ 1 1
2 3850 1 1 96 ARG H H 132.506 5.858 3.405 1.00 . A A . 117 ARG H 1 1
2 3851 1 1 96 ARG HA H 132.854 7.203 0.800 1.00 . A A . 117 ARG HA 1 1
2 3852 1 1 96 ARG HB2 H 134.649 5.764 2.769 1.00 . A A . 117 ARG HB2 1 1
2 3853 1 1 96 ARG HB3 H 135.247 6.423 1.246 1.00 . A A . 117 ARG HB3 1 1
2 3854 1 1 96 ARG HD2 H 135.523 8.692 0.866 1.00 . A A . 117 ARG HD2 1 1
2 3855 1 1 96 ARG HD3 H 133.797 9.079 1.018 1.00 . A A . 117 ARG HD3 1 1
2 3856 1 1 96 ARG HE H 134.746 10.359 3.188 1.00 . A A . 117 ARG HE 1 1
2 3857 1 1 96 ARG HG2 H 133.699 8.103 3.227 1.00 . A A . 117 ARG HG2 1 1
2 3858 1 1 96 ARG HG3 H 135.455 7.948 3.294 1.00 . A A . 117 ARG HG3 1 1
2 3859 1 1 96 ARG HH11 H 135.736 10.389 -0.155 1.00 . A A . 117 ARG HH11 1 1
2 3860 1 1 96 ARG HH12 H 136.617 11.869 0.009 1.00 . A A . 117 ARG HH12 1 1
2 3861 1 1 96 ARG HH21 H 136.016 12.207 3.398 1.00 . A A . 117 ARG HH21 1 1
2 3862 1 1 96 ARG HH22 H 136.773 12.890 1.998 1.00 . A A . 117 ARG HH22 1 1
2 3863 1 1 96 ARG N N 132.176 6.205 2.550 1.00 . A A . 117 ARG N 1 1
2 3864 1 1 96 ARG NE N 135.066 10.229 2.271 1.00 . A A . 117 ARG NE 1 1
2 3865 1 1 96 ARG NH1 N 136.067 11.139 0.416 1.00 . A A . 117 ARG NH1 1 1
2 3866 1 1 96 ARG NH2 N 136.226 12.167 2.421 1.00 . A A . 117 ARG NH2 1 1
2 3867 1 1 96 ARG O O 133.063 3.967 1.041 1.00 . A A . 117 ARG O 1 1
2 3868 1 1 97 ARG C C 134.367 3.363 -1.719 1.00 . A A . 118 ARG C 1 1
2 3869 1 1 97 ARG CA C 132.995 4.040 -1.670 1.00 . A A . 118 ARG CA 1 1
2 3870 1 1 97 ARG CB C 132.625 4.597 -3.048 1.00 . A A . 118 ARG CB 1 1
2 3871 1 1 97 ARG CD C 132.086 3.986 -5.410 1.00 . A A . 118 ARG CD 1 1
2 3872 1 1 97 ARG CG C 132.277 3.444 -3.990 1.00 . A A . 118 ARG CG 1 1
2 3873 1 1 97 ARG CZ C 130.702 3.171 -7.265 1.00 . A A . 118 ARG CZ 1 1
2 3874 1 1 97 ARG H H 133.040 6.134 -1.147 1.00 . A A . 118 ARG H 1 1
2 3875 1 1 97 ARG HA H 132.241 3.342 -1.342 1.00 . A A . 118 ARG HA 1 1
2 3876 1 1 97 ARG HB2 H 131.773 5.255 -2.952 1.00 . A A . 118 ARG HB2 1 1
2 3877 1 1 97 ARG HB3 H 133.462 5.147 -3.449 1.00 . A A . 118 ARG HB3 1 1
2 3878 1 1 97 ARG HD2 H 131.508 4.899 -5.386 1.00 . A A . 118 ARG HD2 1 1
2 3879 1 1 97 ARG HD3 H 133.042 4.155 -5.879 1.00 . A A . 118 ARG HD3 1 1
2 3880 1 1 97 ARG HE H 131.327 2.003 -5.779 1.00 . A A . 118 ARG HE 1 1
2 3881 1 1 97 ARG HG2 H 133.078 2.720 -3.985 1.00 . A A . 118 ARG HG2 1 1
2 3882 1 1 97 ARG HG3 H 131.362 2.973 -3.661 1.00 . A A . 118 ARG HG3 1 1
2 3883 1 1 97 ARG HH11 H 131.464 5.015 -7.529 1.00 . A A . 118 ARG HH11 1 1
2 3884 1 1 97 ARG HH12 H 130.358 4.480 -8.746 1.00 . A A . 118 ARG HH12 1 1
2 3885 1 1 97 ARG HH21 H 129.781 1.393 -7.297 1.00 . A A . 118 ARG HH21 1 1
2 3886 1 1 97 ARG HH22 H 129.414 2.451 -8.618 1.00 . A A . 118 ARG HH22 1 1
2 3887 1 1 97 ARG N N 133.036 5.230 -0.766 1.00 . A A . 118 ARG N 1 1
2 3888 1 1 97 ARG NE N 131.341 2.914 -6.141 1.00 . A A . 118 ARG NE 1 1
2 3889 1 1 97 ARG NH1 N 130.855 4.312 -7.895 1.00 . A A . 118 ARG NH1 1 1
2 3890 1 1 97 ARG NH2 N 129.904 2.267 -7.766 1.00 . A A . 118 ARG NH2 1 1
2 3891 1 1 97 ARG O O 135.390 4.020 -1.755 1.00 . A A . 118 ARG O 1 1
2 3892 1 1 98 ARG C C 135.639 0.167 -2.794 1.00 . A A . 119 ARG C 1 1
2 3893 1 1 98 ARG CA C 135.696 1.324 -1.780 1.00 . A A . 119 ARG CA 1 1
2 3894 1 1 98 ARG CB C 135.921 0.794 -0.355 1.00 . A A . 119 ARG CB 1 1
2 3895 1 1 98 ARG CD C 135.299 -1.635 -0.263 1.00 . A A . 119 ARG CD 1 1
2 3896 1 1 98 ARG CG C 134.820 -0.206 0.023 1.00 . A A . 119 ARG CG 1 1
2 3897 1 1 98 ARG CZ C 136.130 -3.436 1.183 1.00 . A A . 119 ARG CZ 1 1
2 3898 1 1 98 ARG H H 133.552 1.551 -1.704 1.00 . A A . 119 ARG H 1 1
2 3899 1 1 98 ARG HA H 136.490 2.005 -2.041 1.00 . A A . 119 ARG HA 1 1
2 3900 1 1 98 ARG HB2 H 136.884 0.302 -0.304 1.00 . A A . 119 ARG HB2 1 1
2 3901 1 1 98 ARG HB3 H 135.903 1.623 0.340 1.00 . A A . 119 ARG HB3 1 1
2 3902 1 1 98 ARG HD2 H 134.516 -2.202 -0.748 1.00 . A A . 119 ARG HD2 1 1
2 3903 1 1 98 ARG HD3 H 136.186 -1.620 -0.875 1.00 . A A . 119 ARG HD3 1 1
2 3904 1 1 98 ARG HE H 135.436 -1.708 1.889 1.00 . A A . 119 ARG HE 1 1
2 3905 1 1 98 ARG HG2 H 134.588 -0.106 1.073 1.00 . A A . 119 ARG HG2 1 1
2 3906 1 1 98 ARG HG3 H 133.936 -0.005 -0.560 1.00 . A A . 119 ARG HG3 1 1
2 3907 1 1 98 ARG HH11 H 135.866 -3.954 -0.743 1.00 . A A . 119 ARG HH11 1 1
2 3908 1 1 98 ARG HH12 H 136.600 -5.155 0.261 1.00 . A A . 119 ARG HH12 1 1
2 3909 1 1 98 ARG HH21 H 136.522 -3.234 3.137 1.00 . A A . 119 ARG HH21 1 1
2 3910 1 1 98 ARG HH22 H 136.968 -4.754 2.436 1.00 . A A . 119 ARG HH22 1 1
2 3911 1 1 98 ARG N N 134.392 2.054 -1.726 1.00 . A A . 119 ARG N 1 1
2 3912 1 1 98 ARG NE N 135.615 -2.227 1.077 1.00 . A A . 119 ARG NE 1 1
2 3913 1 1 98 ARG NH1 N 136.203 -4.244 0.151 1.00 . A A . 119 ARG NH1 1 1
2 3914 1 1 98 ARG NH2 N 136.574 -3.839 2.343 1.00 . A A . 119 ARG NH2 1 1
2 3915 1 1 98 ARG O O 136.540 -0.648 -2.857 1.00 . A A . 119 ARG O 1 1
2 3916 1 1 99 GLY C C 133.329 -0.729 -5.540 1.00 . A A . 120 GLY C 1 1
2 3917 1 1 99 GLY CA C 134.488 -1.014 -4.584 1.00 . A A . 120 GLY CA 1 1
2 3918 1 1 99 GLY H H 133.877 0.752 -3.521 1.00 . A A . 120 GLY H 1 1
2 3919 1 1 99 GLY HA2 H 135.411 -1.081 -5.143 1.00 . A A . 120 GLY HA2 1 1
2 3920 1 1 99 GLY HA3 H 134.307 -1.948 -4.073 1.00 . A A . 120 GLY HA3 1 1
2 3921 1 1 99 GLY N N 134.593 0.088 -3.584 1.00 . A A . 120 GLY N 1 1
2 3922 1 1 99 GLY O O 132.738 0.334 -5.511 1.00 . A A . 120 GLY O 1 1
2 3923 1 1 100 ASP C C 130.532 -1.451 -6.625 1.00 . A A . 121 ASP C 1 1
2 3924 1 1 100 ASP CA C 131.882 -1.464 -7.354 1.00 . A A . 121 ASP CA 1 1
2 3925 1 1 100 ASP CB C 131.961 -2.645 -8.329 1.00 . A A . 121 ASP CB 1 1
2 3926 1 1 100 ASP CG C 131.823 -3.967 -7.567 1.00 . A A . 121 ASP CG 1 1
2 3927 1 1 100 ASP H H 133.499 -2.518 -6.385 1.00 . A A . 121 ASP H 1 1
2 3928 1 1 100 ASP HA H 132.022 -0.539 -7.891 1.00 . A A . 121 ASP HA 1 1
2 3929 1 1 100 ASP HB2 H 131.163 -2.565 -9.054 1.00 . A A . 121 ASP HB2 1 1
2 3930 1 1 100 ASP HB3 H 132.912 -2.624 -8.839 1.00 . A A . 121 ASP HB3 1 1
2 3931 1 1 100 ASP N N 133.003 -1.672 -6.386 1.00 . A A . 121 ASP N 1 1
2 3932 1 1 100 ASP O O 129.656 -0.670 -6.945 1.00 . A A . 121 ASP O 1 1
2 3933 1 1 100 ASP OD1 O 132.652 -4.221 -6.708 1.00 . A A . 121 ASP OD1 1 1
2 3934 1 1 100 ASP OD2 O 130.891 -4.699 -7.853 1.00 . A A . 121 ASP OD2 1 1
2 3935 1 1 101 SER C C 129.286 -2.344 -3.390 1.00 . A A . 122 SER C 1 1
2 3936 1 1 101 SER CA C 129.061 -2.355 -4.909 1.00 . A A . 122 SER CA 1 1
2 3937 1 1 101 SER CB C 128.403 -3.666 -5.339 1.00 . A A . 122 SER CB 1 1
2 3938 1 1 101 SER H H 131.077 -2.937 -5.417 1.00 . A A . 122 SER H 1 1
2 3939 1 1 101 SER HA H 128.438 -1.525 -5.200 1.00 . A A . 122 SER HA 1 1
2 3940 1 1 101 SER HB2 H 127.428 -3.745 -4.889 1.00 . A A . 122 SER HB2 1 1
2 3941 1 1 101 SER HB3 H 128.304 -3.681 -6.416 1.00 . A A . 122 SER HB3 1 1
2 3942 1 1 101 SER HG H 128.625 -5.433 -4.556 1.00 . A A . 122 SER HG 1 1
2 3943 1 1 101 SER N N 130.358 -2.314 -5.653 1.00 . A A . 122 SER N 1 1
2 3944 1 1 101 SER O O 128.360 -2.549 -2.626 1.00 . A A . 122 SER O 1 1
2 3945 1 1 101 SER OG O 129.207 -4.757 -4.909 1.00 . A A . 122 SER OG 1 1
2 3946 1 1 102 ARG C C 131.379 -0.743 -1.064 1.00 . A A . 123 ARG C 1 1
2 3947 1 1 102 ARG CA C 130.758 -2.082 -1.468 1.00 . A A . 123 ARG CA 1 1
2 3948 1 1 102 ARG CB C 131.738 -3.229 -1.216 1.00 . A A . 123 ARG CB 1 1
2 3949 1 1 102 ARG CD C 130.694 -5.279 -2.198 1.00 . A A . 123 ARG CD 1 1
2 3950 1 1 102 ARG CG C 130.961 -4.509 -0.901 1.00 . A A . 123 ARG CG 1 1
2 3951 1 1 102 ARG CZ C 130.968 -7.645 -2.793 1.00 . A A . 123 ARG CZ 1 1
2 3952 1 1 102 ARG H H 131.230 -1.940 -3.566 1.00 . A A . 123 ARG H 1 1
2 3953 1 1 102 ARG HA H 129.844 -2.253 -0.923 1.00 . A A . 123 ARG HA 1 1
2 3954 1 1 102 ARG HB2 H 132.344 -3.385 -2.095 1.00 . A A . 123 ARG HB2 1 1
2 3955 1 1 102 ARG HB3 H 132.374 -2.982 -0.379 1.00 . A A . 123 ARG HB3 1 1
2 3956 1 1 102 ARG HD2 H 129.674 -5.122 -2.523 1.00 . A A . 123 ARG HD2 1 1
2 3957 1 1 102 ARG HD3 H 131.385 -4.972 -2.967 1.00 . A A . 123 ARG HD3 1 1
2 3958 1 1 102 ARG HE H 131.028 -6.982 -0.917 1.00 . A A . 123 ARG HE 1 1
2 3959 1 1 102 ARG HG2 H 131.540 -5.125 -0.228 1.00 . A A . 123 ARG HG2 1 1
2 3960 1 1 102 ARG HG3 H 130.020 -4.254 -0.436 1.00 . A A . 123 ARG HG3 1 1
2 3961 1 1 102 ARG HH11 H 131.031 -6.372 -4.350 1.00 . A A . 123 ARG HH11 1 1
2 3962 1 1 102 ARG HH12 H 131.061 -8.053 -4.756 1.00 . A A . 123 ARG HH12 1 1
2 3963 1 1 102 ARG HH21 H 130.926 -9.157 -1.481 1.00 . A A . 123 ARG HH21 1 1
2 3964 1 1 102 ARG HH22 H 131.003 -9.616 -3.150 1.00 . A A . 123 ARG HH22 1 1
2 3965 1 1 102 ARG N N 130.497 -2.106 -2.940 1.00 . A A . 123 ARG N 1 1
2 3966 1 1 102 ARG NE N 130.917 -6.719 -1.856 1.00 . A A . 123 ARG NE 1 1
2 3967 1 1 102 ARG NH1 N 131.025 -7.329 -4.066 1.00 . A A . 123 ARG NH1 1 1
2 3968 1 1 102 ARG NH2 N 130.966 -8.904 -2.447 1.00 . A A . 123 ARG NH2 1 1
2 3969 1 1 102 ARG O O 132.094 -0.124 -1.830 1.00 . A A . 123 ARG O 1 1
2 3970 1 1 103 GLY C C 132.140 0.868 2.052 1.00 . A A . 124 GLY C 1 1
2 3971 1 1 103 GLY CA C 131.674 1.007 0.601 1.00 . A A . 124 GLY CA 1 1
2 3972 1 1 103 GLY H H 130.526 -0.813 0.729 1.00 . A A . 124 GLY H 1 1
2 3973 1 1 103 GLY HA2 H 132.514 1.279 -0.024 1.00 . A A . 124 GLY HA2 1 1
2 3974 1 1 103 GLY HA3 H 130.913 1.774 0.544 1.00 . A A . 124 GLY HA3 1 1
2 3975 1 1 103 GLY N N 131.107 -0.294 0.135 1.00 . A A . 124 GLY N 1 1
2 3976 1 1 103 GLY O O 131.831 -0.099 2.720 1.00 . A A . 124 GLY O 1 1
2 3977 1 1 104 SER C C 132.621 2.777 4.821 1.00 . A A . 125 SER C 1 1
2 3978 1 1 104 SER CA C 133.371 1.763 3.951 1.00 . A A . 125 SER CA 1 1
2 3979 1 1 104 SER CB C 134.855 2.117 3.871 1.00 . A A . 125 SER CB 1 1
2 3980 1 1 104 SER H H 133.115 2.598 1.980 1.00 . A A . 125 SER H 1 1
2 3981 1 1 104 SER HA H 133.251 0.766 4.345 1.00 . A A . 125 SER HA 1 1
2 3982 1 1 104 SER HB2 H 135.245 2.271 4.864 1.00 . A A . 125 SER HB2 1 1
2 3983 1 1 104 SER HB3 H 135.392 1.306 3.397 1.00 . A A . 125 SER HB3 1 1
2 3984 1 1 104 SER HG H 135.863 3.273 2.673 1.00 . A A . 125 SER HG 1 1
2 3985 1 1 104 SER N N 132.881 1.830 2.542 1.00 . A A . 125 SER N 1 1
2 3986 1 1 104 SER O O 132.056 3.733 4.326 1.00 . A A . 125 SER O 1 1
2 3987 1 1 104 SER OG O 135.012 3.313 3.118 1.00 . A A . 125 SER OG 1 1
2 3988 1 1 105 LEU C C 132.891 4.169 7.992 1.00 . A A . 126 LEU C 1 1
2 3989 1 1 105 LEU CA C 131.899 3.513 7.026 1.00 . A A . 126 LEU CA 1 1
2 3990 1 1 105 LEU CB C 130.899 2.642 7.788 1.00 . A A . 126 LEU CB 1 1
2 3991 1 1 105 LEU CD1 C 129.124 4.397 7.807 1.00 . A A . 126 LEU CD1 1 1
2 3992 1 1 105 LEU CD2 C 129.162 2.642 9.582 1.00 . A A . 126 LEU CD2 1 1
2 3993 1 1 105 LEU CG C 130.028 3.526 8.680 1.00 . A A . 126 LEU CG 1 1
2 3994 1 1 105 LEU H H 133.074 1.789 6.485 1.00 . A A . 126 LEU H 1 1
2 3995 1 1 105 LEU HA H 131.375 4.264 6.456 1.00 . A A . 126 LEU HA 1 1
2 3996 1 1 105 LEU HB2 H 130.273 2.114 7.082 1.00 . A A . 126 LEU HB2 1 1
2 3997 1 1 105 LEU HB3 H 131.433 1.931 8.399 1.00 . A A . 126 LEU HB3 1 1
2 3998 1 1 105 LEU HD11 H 128.198 4.589 8.327 1.00 . A A . 126 LEU HD11 1 1
2 3999 1 1 105 LEU HD12 H 128.916 3.883 6.880 1.00 . A A . 126 LEU HD12 1 1
2 4000 1 1 105 LEU HD13 H 129.620 5.332 7.596 1.00 . A A . 126 LEU HD13 1 1
2 4001 1 1 105 LEU HD21 H 128.632 3.261 10.291 1.00 . A A . 126 LEU HD21 1 1
2 4002 1 1 105 LEU HD22 H 129.792 1.945 10.114 1.00 . A A . 126 LEU HD22 1 1
2 4003 1 1 105 LEU HD23 H 128.452 2.097 8.978 1.00 . A A . 126 LEU HD23 1 1
2 4004 1 1 105 LEU HG H 130.659 4.157 9.289 1.00 . A A . 126 LEU HG 1 1
2 4005 1 1 105 LEU N N 132.612 2.569 6.114 1.00 . A A . 126 LEU N 1 1
2 4006 1 1 105 LEU O O 133.721 3.506 8.585 1.00 . A A . 126 LEU O 1 1
2 4007 1 1 106 LEU C C 133.441 5.808 10.530 1.00 . A A . 127 LEU C 1 1
2 4008 1 1 106 LEU CA C 133.747 6.175 9.075 1.00 . A A . 127 LEU CA 1 1
2 4009 1 1 106 LEU CB C 133.497 7.666 8.840 1.00 . A A . 127 LEU CB 1 1
2 4010 1 1 106 LEU CD1 C 133.340 7.780 6.349 1.00 . A A . 127 LEU CD1 1 1
2 4011 1 1 106 LEU CD2 C 134.455 9.620 7.618 1.00 . A A . 127 LEU CD2 1 1
2 4012 1 1 106 LEU CG C 134.210 8.111 7.563 1.00 . A A . 127 LEU CG 1 1
2 4013 1 1 106 LEU H H 132.130 5.974 7.657 1.00 . A A . 127 LEU H 1 1
2 4014 1 1 106 LEU HA H 134.769 5.931 8.833 1.00 . A A . 127 LEU HA 1 1
2 4015 1 1 106 LEU HB2 H 132.435 7.840 8.741 1.00 . A A . 127 LEU HB2 1 1
2 4016 1 1 106 LEU HB3 H 133.878 8.231 9.678 1.00 . A A . 127 LEU HB3 1 1
2 4017 1 1 106 LEU HD11 H 132.339 8.151 6.512 1.00 . A A . 127 LEU HD11 1 1
2 4018 1 1 106 LEU HD12 H 133.309 6.709 6.210 1.00 . A A . 127 LEU HD12 1 1
2 4019 1 1 106 LEU HD13 H 133.759 8.245 5.469 1.00 . A A . 127 LEU HD13 1 1
2 4020 1 1 106 LEU HD21 H 135.408 9.813 8.088 1.00 . A A . 127 LEU HD21 1 1
2 4021 1 1 106 LEU HD22 H 133.669 10.092 8.190 1.00 . A A . 127 LEU HD22 1 1
2 4022 1 1 106 LEU HD23 H 134.461 10.021 6.615 1.00 . A A . 127 LEU HD23 1 1
2 4023 1 1 106 LEU HG H 135.155 7.594 7.480 1.00 . A A . 127 LEU HG 1 1
2 4024 1 1 106 LEU N N 132.809 5.466 8.150 1.00 . A A . 127 LEU N 1 1
2 4025 1 1 106 LEU O O 134.336 5.565 11.318 1.00 . A A . 127 LEU O 1 1
2 4026 1 1 107 SER C C 131.438 3.931 12.390 1.00 . A A . 128 SER C 1 1
2 4027 1 1 107 SER CA C 131.811 5.421 12.294 1.00 . A A . 128 SER CA 1 1
2 4028 1 1 107 SER CB C 130.596 6.294 12.609 1.00 . A A . 128 SER CB 1 1
2 4029 1 1 107 SER H H 131.482 5.971 10.236 1.00 . A A . 128 SER H 1 1
2 4030 1 1 107 SER HA H 132.618 5.660 12.968 1.00 . A A . 128 SER HA 1 1
2 4031 1 1 107 SER HB2 H 130.214 6.045 13.585 1.00 . A A . 128 SER HB2 1 1
2 4032 1 1 107 SER HB3 H 130.891 7.336 12.596 1.00 . A A . 128 SER HB3 1 1
2 4033 1 1 107 SER HG H 128.762 6.424 11.974 1.00 . A A . 128 SER HG 1 1
2 4034 1 1 107 SER N N 132.183 5.769 10.891 1.00 . A A . 128 SER N 1 1
2 4035 1 1 107 SER O O 130.430 3.525 11.848 1.00 . A A . 128 SER O 1 1
2 4036 1 1 107 SER OG O 129.585 6.062 11.637 1.00 . A A . 128 SER OG 1 1
2 4037 1 1 108 PRO C C 130.934 1.470 14.315 1.00 . A A . 129 PRO C 1 1
2 4038 1 1 108 PRO CA C 131.966 1.711 13.208 1.00 . A A . 129 PRO CA 1 1
2 4039 1 1 108 PRO CB C 133.312 1.104 13.583 1.00 . A A . 129 PRO CB 1 1
2 4040 1 1 108 PRO CD C 133.497 3.522 13.763 1.00 . A A . 129 PRO CD 1 1
2 4041 1 1 108 PRO CG C 134.085 2.212 14.229 1.00 . A A . 129 PRO CG 1 1
2 4042 1 1 108 PRO HA H 131.627 1.306 12.274 1.00 . A A . 129 PRO HA 1 1
2 4043 1 1 108 PRO HB2 H 133.173 0.287 14.277 1.00 . A A . 129 PRO HB2 1 1
2 4044 1 1 108 PRO HB3 H 133.829 0.763 12.700 1.00 . A A . 129 PRO HB3 1 1
2 4045 1 1 108 PRO HD2 H 133.279 4.153 14.608 1.00 . A A . 129 PRO HD2 1 1
2 4046 1 1 108 PRO HD3 H 134.169 4.017 13.080 1.00 . A A . 129 PRO HD3 1 1
2 4047 1 1 108 PRO HG2 H 134.003 2.135 15.305 1.00 . A A . 129 PRO HG2 1 1
2 4048 1 1 108 PRO HG3 H 135.121 2.156 13.935 1.00 . A A . 129 PRO HG3 1 1
2 4049 1 1 108 PRO N N 132.255 3.152 13.072 1.00 . A A . 129 PRO N 1 1
2 4050 1 1 108 PRO O O 131.236 1.577 15.489 1.00 . A A . 129 PRO O 1 1
2 4051 1 1 109 ARG C C 128.291 -0.611 14.970 1.00 . A A . 130 ARG C 1 1
2 4052 1 1 109 ARG CA C 128.666 0.880 14.971 1.00 . A A . 130 ARG CA 1 1
2 4053 1 1 109 ARG CB C 127.473 1.739 14.545 1.00 . A A . 130 ARG CB 1 1
2 4054 1 1 109 ARG CD C 127.749 3.968 13.406 1.00 . A A . 130 ARG CD 1 1
2 4055 1 1 109 ARG CG C 127.801 3.226 14.748 1.00 . A A . 130 ARG CG 1 1
2 4056 1 1 109 ARG CZ C 125.881 3.233 11.976 1.00 . A A . 130 ARG CZ 1 1
2 4057 1 1 109 ARG H H 129.509 1.053 12.994 1.00 . A A . 130 ARG H 1 1
2 4058 1 1 109 ARG HA H 129.009 1.181 15.949 1.00 . A A . 130 ARG HA 1 1
2 4059 1 1 109 ARG HB2 H 127.251 1.551 13.506 1.00 . A A . 130 ARG HB2 1 1
2 4060 1 1 109 ARG HB3 H 126.615 1.478 15.146 1.00 . A A . 130 ARG HB3 1 1
2 4061 1 1 109 ARG HD2 H 128.085 4.989 13.537 1.00 . A A . 130 ARG HD2 1 1
2 4062 1 1 109 ARG HD3 H 128.357 3.471 12.676 1.00 . A A . 130 ARG HD3 1 1
2 4063 1 1 109 ARG HE H 125.663 4.472 13.515 1.00 . A A . 130 ARG HE 1 1
2 4064 1 1 109 ARG HG2 H 127.079 3.662 15.423 1.00 . A A . 130 ARG HG2 1 1
2 4065 1 1 109 ARG HG3 H 128.790 3.327 15.172 1.00 . A A . 130 ARG HG3 1 1
2 4066 1 1 109 ARG HH11 H 127.575 2.189 11.675 1.00 . A A . 130 ARG HH11 1 1
2 4067 1 1 109 ARG HH12 H 126.278 1.833 10.596 1.00 . A A . 130 ARG HH12 1 1
2 4068 1 1 109 ARG HH21 H 124.064 4.074 12.004 1.00 . A A . 130 ARG HH21 1 1
2 4069 1 1 109 ARG HH22 H 124.319 2.880 10.775 1.00 . A A . 130 ARG HH22 1 1
2 4070 1 1 109 ARG N N 129.723 1.138 13.947 1.00 . A A . 130 ARG N 1 1
2 4071 1 1 109 ARG NE N 126.309 3.943 13.002 1.00 . A A . 130 ARG NE 1 1
2 4072 1 1 109 ARG NH1 N 126.642 2.350 11.371 1.00 . A A . 130 ARG NH1 1 1
2 4073 1 1 109 ARG NH2 N 124.659 3.409 11.552 1.00 . A A . 130 ARG NH2 1 1
2 4074 1 1 109 ARG O O 128.515 -1.293 13.992 1.00 . A A . 130 ARG O 1 1
2 4075 1 1 110 PRO C C 126.152 -2.812 15.255 1.00 . A A . 131 PRO C 1 1
2 4076 1 1 110 PRO CA C 127.350 -2.509 16.162 1.00 . A A . 131 PRO CA 1 1
2 4077 1 1 110 PRO CB C 126.977 -2.686 17.632 1.00 . A A . 131 PRO CB 1 1
2 4078 1 1 110 PRO CD C 127.415 -0.343 17.303 1.00 . A A . 131 PRO CD 1 1
2 4079 1 1 110 PRO CG C 126.592 -1.321 18.099 1.00 . A A . 131 PRO CG 1 1
2 4080 1 1 110 PRO HA H 128.183 -3.144 15.916 1.00 . A A . 131 PRO HA 1 1
2 4081 1 1 110 PRO HB2 H 126.141 -3.370 17.728 1.00 . A A . 131 PRO HB2 1 1
2 4082 1 1 110 PRO HB3 H 127.826 -3.044 18.196 1.00 . A A . 131 PRO HB3 1 1
2 4083 1 1 110 PRO HD2 H 126.838 0.545 17.082 1.00 . A A . 131 PRO HD2 1 1
2 4084 1 1 110 PRO HD3 H 128.321 -0.090 17.831 1.00 . A A . 131 PRO HD3 1 1
2 4085 1 1 110 PRO HG2 H 125.539 -1.154 17.920 1.00 . A A . 131 PRO HG2 1 1
2 4086 1 1 110 PRO HG3 H 126.813 -1.212 19.149 1.00 . A A . 131 PRO HG3 1 1
2 4087 1 1 110 PRO N N 127.737 -1.078 16.067 1.00 . A A . 131 PRO N 1 1
2 4088 1 1 110 PRO O O 125.318 -1.962 15.010 1.00 . A A . 131 PRO O 1 1
2 4089 1 1 111 VAL C C 123.580 -4.083 14.578 1.00 . A A . 132 VAL C 1 1
2 4090 1 1 111 VAL CA C 124.910 -4.402 13.871 1.00 . A A . 132 VAL CA 1 1
2 4091 1 1 111 VAL CB C 125.071 -5.923 13.627 1.00 . A A . 132 VAL CB 1 1
2 4092 1 1 111 VAL CG1 C 123.833 -6.505 12.917 1.00 . A A . 132 VAL CG1 1 1
2 4093 1 1 111 VAL CG2 C 126.311 -6.174 12.753 1.00 . A A . 132 VAL CG2 1 1
2 4094 1 1 111 VAL H H 126.744 -4.692 14.980 1.00 . A A . 132 VAL H 1 1
2 4095 1 1 111 VAL HA H 124.972 -3.870 12.934 1.00 . A A . 132 VAL HA 1 1
2 4096 1 1 111 VAL HB H 125.199 -6.420 14.578 1.00 . A A . 132 VAL HB 1 1
2 4097 1 1 111 VAL HG11 H 124.045 -6.630 11.865 1.00 . A A . 132 VAL HG11 1 1
2 4098 1 1 111 VAL HG12 H 122.986 -5.842 13.038 1.00 . A A . 132 VAL HG12 1 1
2 4099 1 1 111 VAL HG13 H 123.599 -7.466 13.350 1.00 . A A . 132 VAL HG13 1 1
2 4100 1 1 111 VAL HG21 H 127.200 -6.094 13.359 1.00 . A A . 132 VAL HG21 1 1
2 4101 1 1 111 VAL HG22 H 126.348 -5.438 11.963 1.00 . A A . 132 VAL HG22 1 1
2 4102 1 1 111 VAL HG23 H 126.260 -7.171 12.316 1.00 . A A . 132 VAL HG23 1 1
2 4103 1 1 111 VAL N N 126.059 -4.026 14.760 1.00 . A A . 132 VAL N 1 1
2 4104 1 1 111 VAL O O 122.591 -3.782 13.941 1.00 . A A . 132 VAL O 1 1
2 4105 1 1 112 SER C C 121.811 -2.440 16.368 1.00 . A A . 133 SER C 1 1
2 4106 1 1 112 SER CA C 122.295 -3.869 16.639 1.00 . A A . 133 SER CA 1 1
2 4107 1 1 112 SER CB C 122.661 -4.036 18.115 1.00 . A A . 133 SER CB 1 1
2 4108 1 1 112 SER H H 124.371 -4.407 16.371 1.00 . A A . 133 SER H 1 1
2 4109 1 1 112 SER HA H 121.530 -4.581 16.371 1.00 . A A . 133 SER HA 1 1
2 4110 1 1 112 SER HB2 H 123.009 -5.039 18.290 1.00 . A A . 133 SER HB2 1 1
2 4111 1 1 112 SER HB3 H 123.444 -3.334 18.371 1.00 . A A . 133 SER HB3 1 1
2 4112 1 1 112 SER HG H 121.500 -2.861 19.143 1.00 . A A . 133 SER HG 1 1
2 4113 1 1 112 SER N N 123.557 -4.157 15.885 1.00 . A A . 133 SER N 1 1
2 4114 1 1 112 SER O O 120.631 -2.204 16.187 1.00 . A A . 133 SER O 1 1
2 4115 1 1 112 SER OG O 121.510 -3.793 18.913 1.00 . A A . 133 SER OG 1 1
2 4116 1 1 113 TYR C C 121.804 0.063 14.638 1.00 . A A . 134 TYR C 1 1
2 4117 1 1 113 TYR CA C 122.299 -0.074 16.079 1.00 . A A . 134 TYR CA 1 1
2 4118 1 1 113 TYR CB C 123.563 0.762 16.298 1.00 . A A . 134 TYR CB 1 1
2 4119 1 1 113 TYR CD1 C 122.528 2.924 17.085 1.00 . A A . 134 TYR CD1 1 1
2 4120 1 1 113 TYR CD2 C 123.671 2.883 14.947 1.00 . A A . 134 TYR CD2 1 1
2 4121 1 1 113 TYR CE1 C 122.236 4.281 16.903 1.00 . A A . 134 TYR CE1 1 1
2 4122 1 1 113 TYR CE2 C 123.378 4.240 14.764 1.00 . A A . 134 TYR CE2 1 1
2 4123 1 1 113 TYR CG C 123.246 2.226 16.106 1.00 . A A . 134 TYR CG 1 1
2 4124 1 1 113 TYR CZ C 122.660 4.938 15.742 1.00 . A A . 134 TYR CZ 1 1
2 4125 1 1 113 TYR H H 123.656 -1.706 16.485 1.00 . A A . 134 TYR H 1 1
2 4126 1 1 113 TYR HA H 121.531 0.229 16.773 1.00 . A A . 134 TYR HA 1 1
2 4127 1 1 113 TYR HB2 H 123.930 0.603 17.301 1.00 . A A . 134 TYR HB2 1 1
2 4128 1 1 113 TYR HB3 H 124.320 0.463 15.588 1.00 . A A . 134 TYR HB3 1 1
2 4129 1 1 113 TYR HD1 H 122.201 2.416 17.980 1.00 . A A . 134 TYR HD1 1 1
2 4130 1 1 113 TYR HD2 H 124.224 2.343 14.193 1.00 . A A . 134 TYR HD2 1 1
2 4131 1 1 113 TYR HE1 H 121.682 4.820 17.658 1.00 . A A . 134 TYR HE1 1 1
2 4132 1 1 113 TYR HE2 H 123.706 4.747 13.868 1.00 . A A . 134 TYR HE2 1 1
2 4133 1 1 113 TYR HH H 122.797 6.769 16.269 1.00 . A A . 134 TYR HH 1 1
2 4134 1 1 113 TYR N N 122.711 -1.489 16.339 1.00 . A A . 134 TYR N 1 1
2 4135 1 1 113 TYR O O 120.838 0.748 14.362 1.00 . A A . 134 TYR O 1 1
2 4136 1 1 113 TYR OH O 122.372 6.276 15.562 1.00 . A A . 134 TYR OH 1 1
2 4137 1 1 114 LEU C C 121.094 -1.669 11.954 1.00 . A A . 135 LEU C 1 1
2 4138 1 1 114 LEU CA C 122.059 -0.522 12.289 1.00 . A A . 135 LEU CA 1 1
2 4139 1 1 114 LEU CB C 123.385 -0.674 11.526 1.00 . A A . 135 LEU CB 1 1
2 4140 1 1 114 LEU CD1 C 122.491 0.820 9.695 1.00 . A A . 135 LEU CD1 1 1
2 4141 1 1 114 LEU CD2 C 124.551 -0.530 9.323 1.00 . A A . 135 LEU CD2 1 1
2 4142 1 1 114 LEU CG C 123.183 -0.510 10.009 1.00 . A A . 135 LEU CG 1 1
2 4143 1 1 114 LEU H H 123.240 -1.134 13.982 1.00 . A A . 135 LEU H 1 1
2 4144 1 1 114 LEU HA H 121.611 0.432 12.067 1.00 . A A . 135 LEU HA 1 1
2 4145 1 1 114 LEU HB2 H 124.081 0.075 11.874 1.00 . A A . 135 LEU HB2 1 1
2 4146 1 1 114 LEU HB3 H 123.794 -1.653 11.725 1.00 . A A . 135 LEU HB3 1 1
2 4147 1 1 114 LEU HD11 H 122.865 1.587 10.357 1.00 . A A . 135 LEU HD11 1 1
2 4148 1 1 114 LEU HD12 H 121.425 0.713 9.833 1.00 . A A . 135 LEU HD12 1 1
2 4149 1 1 114 LEU HD13 H 122.694 1.097 8.669 1.00 . A A . 135 LEU HD13 1 1
2 4150 1 1 114 LEU HD21 H 124.418 -0.483 8.252 1.00 . A A . 135 LEU HD21 1 1
2 4151 1 1 114 LEU HD22 H 125.071 -1.441 9.582 1.00 . A A . 135 LEU HD22 1 1
2 4152 1 1 114 LEU HD23 H 125.130 0.321 9.651 1.00 . A A . 135 LEU HD23 1 1
2 4153 1 1 114 LEU HG H 122.586 -1.324 9.632 1.00 . A A . 135 LEU HG 1 1
2 4154 1 1 114 LEU N N 122.467 -0.591 13.724 1.00 . A A . 135 LEU N 1 1
2 4155 1 1 114 LEU O O 120.862 -1.972 10.800 1.00 . A A . 135 LEU O 1 1
2 4156 1 1 115 LYS C C 118.220 -2.968 12.289 1.00 . A A . 136 LYS C 1 1
2 4157 1 1 115 LYS CA C 119.598 -3.448 12.671 1.00 . A A . 136 LYS CA 1 1
2 4158 1 1 115 LYS CB C 119.582 -4.309 13.934 1.00 . A A . 136 LYS CB 1 1
2 4159 1 1 115 LYS CD C 120.095 -6.653 14.635 1.00 . A A . 136 LYS CD 1 1
2 4160 1 1 115 LYS CE C 120.787 -7.868 14.013 1.00 . A A . 136 LYS CE 1 1
2 4161 1 1 115 LYS CG C 119.512 -5.780 13.524 1.00 . A A . 136 LYS CG 1 1
2 4162 1 1 115 LYS H H 120.726 -2.067 13.877 1.00 . A A . 136 LYS H 1 1
2 4163 1 1 115 LYS HA H 119.958 -4.023 11.858 1.00 . A A . 136 LYS HA 1 1
2 4164 1 1 115 LYS HB2 H 120.487 -4.139 14.498 1.00 . A A . 136 LYS HB2 1 1
2 4165 1 1 115 LYS HB3 H 118.722 -4.061 14.536 1.00 . A A . 136 LYS HB3 1 1
2 4166 1 1 115 LYS HD2 H 120.813 -6.080 15.205 1.00 . A A . 136 LYS HD2 1 1
2 4167 1 1 115 LYS HD3 H 119.301 -6.986 15.286 1.00 . A A . 136 LYS HD3 1 1
2 4168 1 1 115 LYS HE2 H 120.054 -8.615 13.738 1.00 . A A . 136 LYS HE2 1 1
2 4169 1 1 115 LYS HE3 H 121.365 -7.571 13.152 1.00 . A A . 136 LYS HE3 1 1
2 4170 1 1 115 LYS HG2 H 118.484 -6.057 13.347 1.00 . A A . 136 LYS HG2 1 1
2 4171 1 1 115 LYS HG3 H 120.088 -5.921 12.618 1.00 . A A . 136 LYS HG3 1 1
2 4172 1 1 115 LYS HZ1 H 122.178 -9.236 14.737 1.00 . A A . 136 LYS HZ1 1 1
2 4173 1 1 115 LYS HZ2 H 121.123 -8.628 15.921 1.00 . A A . 136 LYS HZ2 1 1
2 4174 1 1 115 LYS HZ3 H 122.386 -7.660 15.328 1.00 . A A . 136 LYS HZ3 1 1
2 4175 1 1 115 LYS N N 120.530 -2.316 12.952 1.00 . A A . 136 LYS N 1 1
2 4176 1 1 115 LYS NZ N 121.686 -8.387 15.080 1.00 . A A . 136 LYS NZ 1 1
2 4177 1 1 115 LYS O O 117.498 -2.370 13.063 1.00 . A A . 136 LYS O 1 1
2 4178 1 1 116 GLY C C 116.674 -1.577 9.705 1.00 . A A . 137 GLY C 1 1
2 4179 1 1 116 GLY CA C 116.528 -2.832 10.557 1.00 . A A . 137 GLY CA 1 1
2 4180 1 1 116 GLY H H 118.511 -3.735 10.475 1.00 . A A . 137 GLY H 1 1
2 4181 1 1 116 GLY HA2 H 116.102 -3.623 9.961 1.00 . A A . 137 GLY HA2 1 1
2 4182 1 1 116 GLY HA3 H 115.879 -2.620 11.391 1.00 . A A . 137 GLY HA3 1 1
2 4183 1 1 116 GLY N N 117.869 -3.249 11.064 1.00 . A A . 137 GLY N 1 1
2 4184 1 1 116 GLY O O 115.829 -0.700 9.725 1.00 . A A . 137 GLY O 1 1
2 4185 1 1 117 SER C C 118.013 -0.714 6.610 1.00 . A A . 138 SER C 1 1
2 4186 1 1 117 SER CA C 117.947 -0.298 8.083 1.00 . A A . 138 SER CA 1 1
2 4187 1 1 117 SER CB C 119.281 0.293 8.535 1.00 . A A . 138 SER CB 1 1
2 4188 1 1 117 SER H H 118.396 -2.215 8.953 1.00 . A A . 138 SER H 1 1
2 4189 1 1 117 SER HA H 117.158 0.421 8.235 1.00 . A A . 138 SER HA 1 1
2 4190 1 1 117 SER HB2 H 120.059 -0.443 8.424 1.00 . A A . 138 SER HB2 1 1
2 4191 1 1 117 SER HB3 H 119.514 1.156 7.926 1.00 . A A . 138 SER HB3 1 1
2 4192 1 1 117 SER HG H 119.030 -0.121 10.419 1.00 . A A . 138 SER HG 1 1
2 4193 1 1 117 SER N N 117.737 -1.489 8.951 1.00 . A A . 138 SER N 1 1
2 4194 1 1 117 SER O O 118.504 0.026 5.777 1.00 . A A . 138 SER O 1 1
2 4195 1 1 117 SER OG O 119.185 0.672 9.902 1.00 . A A . 138 SER OG 1 1
2 4196 1 1 118 SER C C 116.562 -1.482 4.039 1.00 . A A . 139 SER C 1 1
2 4197 1 1 118 SER CA C 117.550 -2.323 4.845 1.00 . A A . 139 SER CA 1 1
2 4198 1 1 118 SER CB C 117.128 -3.789 4.857 1.00 . A A . 139 SER CB 1 1
2 4199 1 1 118 SER H H 117.112 -2.470 6.956 1.00 . A A . 139 SER H 1 1
2 4200 1 1 118 SER HA H 118.546 -2.225 4.444 1.00 . A A . 139 SER HA 1 1
2 4201 1 1 118 SER HB2 H 116.168 -3.881 5.329 1.00 . A A . 139 SER HB2 1 1
2 4202 1 1 118 SER HB3 H 117.061 -4.152 3.839 1.00 . A A . 139 SER HB3 1 1
2 4203 1 1 118 SER HG H 117.832 -5.474 5.529 1.00 . A A . 139 SER HG 1 1
2 4204 1 1 118 SER N N 117.515 -1.886 6.274 1.00 . A A . 139 SER N 1 1
2 4205 1 1 118 SER O O 115.454 -1.229 4.476 1.00 . A A . 139 SER O 1 1
2 4206 1 1 118 SER OG O 118.084 -4.549 5.583 1.00 . A A . 139 SER OG 1 1
2 4207 1 1 119 GLY C C 116.570 1.247 2.025 1.00 . A A . 140 GLY C 1 1
2 4208 1 1 119 GLY CA C 116.043 -0.192 2.051 1.00 . A A . 140 GLY CA 1 1
2 4209 1 1 119 GLY H H 117.858 -1.241 2.553 1.00 . A A . 140 GLY H 1 1
2 4210 1 1 119 GLY HA2 H 116.001 -0.583 1.046 1.00 . A A . 140 GLY HA2 1 1
2 4211 1 1 119 GLY HA3 H 115.055 -0.200 2.483 1.00 . A A . 140 GLY HA3 1 1
2 4212 1 1 119 GLY N N 116.957 -1.034 2.877 1.00 . A A . 140 GLY N 1 1
2 4213 1 1 119 GLY O O 116.305 1.994 1.103 1.00 . A A . 140 GLY O 1 1
2 4214 1 1 120 GLY C C 118.707 3.282 1.801 1.00 . A A . 141 GLY C 1 1
2 4215 1 1 120 GLY CA C 117.873 3.029 3.071 1.00 . A A . 141 GLY CA 1 1
2 4216 1 1 120 GLY H H 117.521 1.019 3.762 1.00 . A A . 141 GLY H 1 1
2 4217 1 1 120 GLY HA2 H 117.062 3.737 3.133 1.00 . A A . 141 GLY HA2 1 1
2 4218 1 1 120 GLY HA3 H 118.508 3.136 3.938 1.00 . A A . 141 GLY HA3 1 1
2 4219 1 1 120 GLY N N 117.319 1.640 3.032 1.00 . A A . 141 GLY N 1 1
2 4220 1 1 120 GLY O O 119.737 2.663 1.622 1.00 . A A . 141 GLY O 1 1
2 4221 1 1 121 PRO C C 120.240 5.264 -0.036 1.00 . A A . 142 PRO C 1 1
2 4222 1 1 121 PRO CA C 118.975 4.446 -0.311 1.00 . A A . 142 PRO CA 1 1
2 4223 1 1 121 PRO CB C 117.983 5.252 -1.144 1.00 . A A . 142 PRO CB 1 1
2 4224 1 1 121 PRO CD C 117.009 4.974 1.048 1.00 . A A . 142 PRO CD 1 1
2 4225 1 1 121 PRO CG C 117.064 5.885 -0.152 1.00 . A A . 142 PRO CG 1 1
2 4226 1 1 121 PRO HA H 119.218 3.528 -0.817 1.00 . A A . 142 PRO HA 1 1
2 4227 1 1 121 PRO HB2 H 118.504 6.009 -1.715 1.00 . A A . 142 PRO HB2 1 1
2 4228 1 1 121 PRO HB3 H 117.427 4.601 -1.800 1.00 . A A . 142 PRO HB3 1 1
2 4229 1 1 121 PRO HD2 H 117.011 5.555 1.961 1.00 . A A . 142 PRO HD2 1 1
2 4230 1 1 121 PRO HD3 H 116.141 4.338 1.003 1.00 . A A . 142 PRO HD3 1 1
2 4231 1 1 121 PRO HG2 H 117.443 6.856 0.135 1.00 . A A . 142 PRO HG2 1 1
2 4232 1 1 121 PRO HG3 H 116.077 5.984 -0.577 1.00 . A A . 142 PRO HG3 1 1
2 4233 1 1 121 PRO N N 118.237 4.166 0.944 1.00 . A A . 142 PRO N 1 1
2 4234 1 1 121 PRO O O 120.290 6.068 0.875 1.00 . A A . 142 PRO O 1 1
2 4235 1 1 122 LEU C C 122.545 7.000 -1.636 1.00 . A A . 143 LEU C 1 1
2 4236 1 1 122 LEU CA C 122.526 5.826 -0.657 1.00 . A A . 143 LEU CA 1 1
2 4237 1 1 122 LEU CB C 123.638 4.829 -0.989 1.00 . A A . 143 LEU CB 1 1
2 4238 1 1 122 LEU CD1 C 124.519 2.558 -0.437 1.00 . A A . 143 LEU CD1 1 1
2 4239 1 1 122 LEU CD2 C 124.315 4.287 1.353 1.00 . A A . 143 LEU CD2 1 1
2 4240 1 1 122 LEU CG C 123.681 3.732 0.076 1.00 . A A . 143 LEU CG 1 1
2 4241 1 1 122 LEU H H 121.180 4.416 -1.565 1.00 . A A . 143 LEU H 1 1
2 4242 1 1 122 LEU HA H 122.624 6.172 0.359 1.00 . A A . 143 LEU HA 1 1
2 4243 1 1 122 LEU HB2 H 123.445 4.384 -1.955 1.00 . A A . 143 LEU HB2 1 1
2 4244 1 1 122 LEU HB3 H 124.587 5.343 -1.012 1.00 . A A . 143 LEU HB3 1 1
2 4245 1 1 122 LEU HD11 H 124.494 1.755 0.286 1.00 . A A . 143 LEU HD11 1 1
2 4246 1 1 122 LEU HD12 H 125.539 2.879 -0.583 1.00 . A A . 143 LEU HD12 1 1
2 4247 1 1 122 LEU HD13 H 124.113 2.209 -1.375 1.00 . A A . 143 LEU HD13 1 1
2 4248 1 1 122 LEU HD21 H 123.819 5.204 1.632 1.00 . A A . 143 LEU HD21 1 1
2 4249 1 1 122 LEU HD22 H 125.363 4.482 1.179 1.00 . A A . 143 LEU HD22 1 1
2 4250 1 1 122 LEU HD23 H 124.211 3.564 2.149 1.00 . A A . 143 LEU HD23 1 1
2 4251 1 1 122 LEU HG H 122.677 3.393 0.286 1.00 . A A . 143 LEU HG 1 1
2 4252 1 1 122 LEU N N 121.256 5.063 -0.835 1.00 . A A . 143 LEU N 1 1
2 4253 1 1 122 LEU O O 122.538 6.810 -2.838 1.00 . A A . 143 LEU O 1 1
2 4254 1 1 123 LEU C C 123.945 10.027 -2.117 1.00 . A A . 144 LEU C 1 1
2 4255 1 1 123 LEU CA C 122.553 9.396 -2.041 1.00 . A A . 144 LEU CA 1 1
2 4256 1 1 123 LEU CB C 121.559 10.373 -1.412 1.00 . A A . 144 LEU CB 1 1
2 4257 1 1 123 LEU CD1 C 119.644 8.906 -0.759 1.00 . A A . 144 LEU CD1 1 1
2 4258 1 1 123 LEU CD2 C 119.212 11.169 -1.720 1.00 . A A . 144 LEU CD2 1 1
2 4259 1 1 123 LEU CG C 120.133 9.949 -1.766 1.00 . A A . 144 LEU CG 1 1
2 4260 1 1 123 LEU H H 122.545 8.336 -0.163 1.00 . A A . 144 LEU H 1 1
2 4261 1 1 123 LEU HA H 122.215 9.116 -3.025 1.00 . A A . 144 LEU HA 1 1
2 4262 1 1 123 LEU HB2 H 121.680 10.369 -0.339 1.00 . A A . 144 LEU HB2 1 1
2 4263 1 1 123 LEU HB3 H 121.741 11.367 -1.792 1.00 . A A . 144 LEU HB3 1 1
2 4264 1 1 123 LEU HD11 H 120.148 7.968 -0.940 1.00 . A A . 144 LEU HD11 1 1
2 4265 1 1 123 LEU HD12 H 118.579 8.770 -0.868 1.00 . A A . 144 LEU HD12 1 1
2 4266 1 1 123 LEU HD13 H 119.863 9.244 0.244 1.00 . A A . 144 LEU HD13 1 1
2 4267 1 1 123 LEU HD21 H 118.412 11.046 -2.436 1.00 . A A . 144 LEU HD21 1 1
2 4268 1 1 123 LEU HD22 H 119.778 12.057 -1.963 1.00 . A A . 144 LEU HD22 1 1
2 4269 1 1 123 LEU HD23 H 118.795 11.270 -0.729 1.00 . A A . 144 LEU HD23 1 1
2 4270 1 1 123 LEU HG H 120.120 9.523 -2.759 1.00 . A A . 144 LEU HG 1 1
2 4271 1 1 123 LEU N N 122.552 8.208 -1.135 1.00 . A A . 144 LEU N 1 1
2 4272 1 1 123 LEU O O 124.550 10.345 -1.111 1.00 . A A . 144 LEU O 1 1
2 4273 1 1 124 CYS C C 125.732 12.321 -3.033 1.00 . A A . 145 CYS C 1 1
2 4274 1 1 124 CYS CA C 125.792 10.848 -3.477 1.00 . A A . 145 CYS CA 1 1
2 4275 1 1 124 CYS CB C 126.108 10.729 -4.981 1.00 . A A . 145 CYS CB 1 1
2 4276 1 1 124 CYS H H 123.923 9.962 -4.099 1.00 . A A . 145 CYS H 1 1
2 4277 1 1 124 CYS HA H 126.528 10.312 -2.901 1.00 . A A . 145 CYS HA 1 1
2 4278 1 1 124 CYS HB2 H 127.080 11.158 -5.179 1.00 . A A . 145 CYS HB2 1 1
2 4279 1 1 124 CYS HB3 H 126.112 9.684 -5.260 1.00 . A A . 145 CYS HB3 1 1
2 4280 1 1 124 CYS N N 124.444 10.221 -3.311 1.00 . A A . 145 CYS N 1 1
2 4281 1 1 124 CYS O O 124.655 12.867 -2.891 1.00 . A A . 145 CYS O 1 1
2 4282 1 1 124 CYS SG S 124.862 11.608 -5.964 1.00 . A A . 145 CYS SG 1 1
2 4283 1 1 125 PRO C C 126.336 15.269 -3.487 1.00 . A A . 146 PRO C 1 1
2 4284 1 1 125 PRO CA C 126.903 14.352 -2.394 1.00 . A A . 146 PRO CA 1 1
2 4285 1 1 125 PRO CB C 128.385 14.629 -2.142 1.00 . A A . 146 PRO CB 1 1
2 4286 1 1 125 PRO CD C 128.242 12.386 -2.965 1.00 . A A . 146 PRO CD 1 1
2 4287 1 1 125 PRO CG C 129.104 13.619 -2.972 1.00 . A A . 146 PRO CG 1 1
2 4288 1 1 125 PRO HA H 126.350 14.475 -1.478 1.00 . A A . 146 PRO HA 1 1
2 4289 1 1 125 PRO HB2 H 128.639 15.632 -2.460 1.00 . A A . 146 PRO HB2 1 1
2 4290 1 1 125 PRO HB3 H 128.624 14.490 -1.100 1.00 . A A . 146 PRO HB3 1 1
2 4291 1 1 125 PRO HD2 H 128.351 11.844 -3.891 1.00 . A A . 146 PRO HD2 1 1
2 4292 1 1 125 PRO HD3 H 128.481 11.758 -2.121 1.00 . A A . 146 PRO HD3 1 1
2 4293 1 1 125 PRO HG2 H 129.225 13.986 -3.983 1.00 . A A . 146 PRO HG2 1 1
2 4294 1 1 125 PRO HG3 H 130.065 13.395 -2.538 1.00 . A A . 146 PRO HG3 1 1
2 4295 1 1 125 PRO N N 126.880 12.929 -2.824 1.00 . A A . 146 PRO N 1 1
2 4296 1 1 125 PRO O O 126.023 16.417 -3.234 1.00 . A A . 146 PRO O 1 1
2 4297 1 1 126 SER C C 124.144 15.896 -5.530 1.00 . A A . 147 SER C 1 1
2 4298 1 1 126 SER CA C 125.629 15.627 -5.791 1.00 . A A . 147 SER CA 1 1
2 4299 1 1 126 SER CB C 125.810 14.814 -7.073 1.00 . A A . 147 SER CB 1 1
2 4300 1 1 126 SER H H 126.439 13.845 -4.881 1.00 . A A . 147 SER H 1 1
2 4301 1 1 126 SER HA H 126.174 16.555 -5.861 1.00 . A A . 147 SER HA 1 1
2 4302 1 1 126 SER HB2 H 126.798 14.386 -7.094 1.00 . A A . 147 SER HB2 1 1
2 4303 1 1 126 SER HB3 H 125.076 14.020 -7.101 1.00 . A A . 147 SER HB3 1 1
2 4304 1 1 126 SER HG H 126.255 16.404 -8.103 1.00 . A A . 147 SER HG 1 1
2 4305 1 1 126 SER N N 126.189 14.775 -4.696 1.00 . A A . 147 SER N 1 1
2 4306 1 1 126 SER O O 123.658 16.991 -5.739 1.00 . A A . 147 SER O 1 1
2 4307 1 1 126 SER OG O 125.645 15.669 -8.198 1.00 . A A . 147 SER OG 1 1
2 4308 1 1 127 GLY C C 121.138 14.097 -5.588 1.00 . A A . 148 GLY C 1 1
2 4309 1 1 127 GLY CA C 121.970 15.095 -4.778 1.00 . A A . 148 GLY CA 1 1
2 4310 1 1 127 GLY H H 123.843 14.034 -4.900 1.00 . A A . 148 GLY H 1 1
2 4311 1 1 127 GLY HA2 H 121.790 14.940 -3.724 1.00 . A A . 148 GLY HA2 1 1
2 4312 1 1 127 GLY HA3 H 121.680 16.099 -5.048 1.00 . A A . 148 GLY HA3 1 1
2 4313 1 1 127 GLY N N 123.423 14.903 -5.066 1.00 . A A . 148 GLY N 1 1
2 4314 1 1 127 GLY O O 120.067 14.421 -6.067 1.00 . A A . 148 GLY O 1 1
2 4315 1 1 128 HIS C C 120.816 10.534 -5.757 1.00 . A A . 149 HIS C 1 1
2 4316 1 1 128 HIS CA C 120.851 11.863 -6.520 1.00 . A A . 149 HIS CA 1 1
2 4317 1 1 128 HIS CB C 121.612 11.697 -7.839 1.00 . A A . 149 HIS CB 1 1
2 4318 1 1 128 HIS CD2 C 120.786 14.046 -8.693 1.00 . A A . 149 HIS CD2 1 1
2 4319 1 1 128 HIS CE1 C 122.551 14.610 -9.816 1.00 . A A . 149 HIS CE1 1 1
2 4320 1 1 128 HIS CG C 121.684 13.014 -8.565 1.00 . A A . 149 HIS CG 1 1
2 4321 1 1 128 HIS H H 122.479 12.650 -5.343 1.00 . A A . 149 HIS H 1 1
2 4322 1 1 128 HIS HA H 119.848 12.212 -6.717 1.00 . A A . 149 HIS HA 1 1
2 4323 1 1 128 HIS HB2 H 122.614 11.347 -7.632 1.00 . A A . 149 HIS HB2 1 1
2 4324 1 1 128 HIS HB3 H 121.101 10.974 -8.457 1.00 . A A . 149 HIS HB3 1 1
2 4325 1 1 128 HIS HD1 H 123.627 12.877 -9.400 1.00 . A A . 149 HIS HD1 1 1
2 4326 1 1 128 HIS HD2 H 119.803 14.072 -8.248 1.00 . A A . 149 HIS HD2 1 1
2 4327 1 1 128 HIS HE1 H 123.247 15.160 -10.431 1.00 . A A . 149 HIS HE1 1 1
2 4328 1 1 128 HIS N N 121.617 12.887 -5.743 1.00 . A A . 149 HIS N 1 1
2 4329 1 1 128 HIS ND1 N 122.802 13.397 -9.290 1.00 . A A . 149 HIS ND1 1 1
2 4330 1 1 128 HIS NE2 N 121.335 15.052 -9.482 1.00 . A A . 149 HIS NE2 1 1
2 4331 1 1 128 HIS O O 121.256 10.447 -4.627 1.00 . A A . 149 HIS O 1 1
2 4332 1 1 129 ALA C C 121.302 7.232 -6.260 1.00 . A A . 150 ALA C 1 1
2 4333 1 1 129 ALA CA C 120.229 8.169 -5.693 1.00 . A A . 150 ALA CA 1 1
2 4334 1 1 129 ALA CB C 118.829 7.637 -6.006 1.00 . A A . 150 ALA CB 1 1
2 4335 1 1 129 ALA H H 119.950 9.599 -7.284 1.00 . A A . 150 ALA H 1 1
2 4336 1 1 129 ALA HA H 120.352 8.282 -4.628 1.00 . A A . 150 ALA HA 1 1
2 4337 1 1 129 ALA HB1 H 118.195 8.452 -6.319 1.00 . A A . 150 ALA HB1 1 1
2 4338 1 1 129 ALA HB2 H 118.414 7.177 -5.122 1.00 . A A . 150 ALA HB2 1 1
2 4339 1 1 129 ALA HB3 H 118.890 6.904 -6.798 1.00 . A A . 150 ALA HB3 1 1
2 4340 1 1 129 ALA N N 120.296 9.500 -6.372 1.00 . A A . 150 ALA N 1 1
2 4341 1 1 129 ALA O O 121.621 7.281 -7.432 1.00 . A A . 150 ALA O 1 1
2 4342 1 1 130 VAL C C 122.438 3.990 -5.804 1.00 . A A . 151 VAL C 1 1
2 4343 1 1 130 VAL CA C 122.918 5.442 -5.918 1.00 . A A . 151 VAL CA 1 1
2 4344 1 1 130 VAL CB C 124.126 5.681 -5.005 1.00 . A A . 151 VAL CB 1 1
2 4345 1 1 130 VAL CG1 C 125.293 4.801 -5.460 1.00 . A A . 151 VAL CG1 1 1
2 4346 1 1 130 VAL CG2 C 124.548 7.152 -5.077 1.00 . A A . 151 VAL CG2 1 1
2 4347 1 1 130 VAL H H 121.585 6.364 -4.493 1.00 . A A . 151 VAL H 1 1
2 4348 1 1 130 VAL HA H 123.180 5.669 -6.939 1.00 . A A . 151 VAL HA 1 1
2 4349 1 1 130 VAL HB H 123.865 5.428 -3.988 1.00 . A A . 151 VAL HB 1 1
2 4350 1 1 130 VAL HG11 H 126.227 5.269 -5.180 1.00 . A A . 151 VAL HG11 1 1
2 4351 1 1 130 VAL HG12 H 125.258 4.683 -6.533 1.00 . A A . 151 VAL HG12 1 1
2 4352 1 1 130 VAL HG13 H 125.220 3.833 -4.988 1.00 . A A . 151 VAL HG13 1 1
2 4353 1 1 130 VAL HG21 H 125.614 7.230 -4.919 1.00 . A A . 151 VAL HG21 1 1
2 4354 1 1 130 VAL HG22 H 124.030 7.714 -4.315 1.00 . A A . 151 VAL HG22 1 1
2 4355 1 1 130 VAL HG23 H 124.299 7.550 -6.050 1.00 . A A . 151 VAL HG23 1 1
2 4356 1 1 130 VAL N N 121.860 6.382 -5.433 1.00 . A A . 151 VAL N 1 1
2 4357 1 1 130 VAL O O 122.320 3.290 -6.792 1.00 . A A . 151 VAL O 1 1
2 4358 1 1 131 GLY C C 120.933 1.989 -3.109 1.00 . A A . 152 GLY C 1 1
2 4359 1 1 131 GLY CA C 121.703 2.121 -4.425 1.00 . A A . 152 GLY CA 1 1
2 4360 1 1 131 GLY H H 122.276 4.117 -3.824 1.00 . A A . 152 GLY H 1 1
2 4361 1 1 131 GLY HA2 H 121.058 1.851 -5.250 1.00 . A A . 152 GLY HA2 1 1
2 4362 1 1 131 GLY HA3 H 122.557 1.462 -4.406 1.00 . A A . 152 GLY HA3 1 1
2 4363 1 1 131 GLY N N 122.168 3.533 -4.604 1.00 . A A . 152 GLY N 1 1
2 4364 1 1 131 GLY O O 120.435 2.958 -2.575 1.00 . A A . 152 GLY O 1 1
2 4365 1 1 132 ILE C C 120.917 -0.311 -0.363 1.00 . A A . 153 ILE C 1 1
2 4366 1 1 132 ILE CA C 120.091 0.577 -1.304 1.00 . A A . 153 ILE CA 1 1
2 4367 1 1 132 ILE CB C 118.790 -0.125 -1.712 1.00 . A A . 153 ILE CB 1 1
2 4368 1 1 132 ILE CD1 C 116.812 0.006 -3.232 1.00 . A A . 153 ILE CD1 1 1
2 4369 1 1 132 ILE CG1 C 117.977 0.791 -2.629 1.00 . A A . 153 ILE CG1 1 1
2 4370 1 1 132 ILE CG2 C 117.960 -0.447 -0.466 1.00 . A A . 153 ILE CG2 1 1
2 4371 1 1 132 ILE H H 121.240 0.026 -3.045 1.00 . A A . 153 ILE H 1 1
2 4372 1 1 132 ILE HA H 119.869 1.522 -0.834 1.00 . A A . 153 ILE HA 1 1
2 4373 1 1 132 ILE HB H 119.025 -1.042 -2.233 1.00 . A A . 153 ILE HB 1 1
2 4374 1 1 132 ILE HD11 H 116.031 0.690 -3.529 1.00 . A A . 153 ILE HD11 1 1
2 4375 1 1 132 ILE HD12 H 116.425 -0.685 -2.498 1.00 . A A . 153 ILE HD12 1 1
2 4376 1 1 132 ILE HD13 H 117.157 -0.544 -4.096 1.00 . A A . 153 ILE HD13 1 1
2 4377 1 1 132 ILE HG12 H 117.592 1.623 -2.055 1.00 . A A . 153 ILE HG12 1 1
2 4378 1 1 132 ILE HG13 H 118.608 1.161 -3.423 1.00 . A A . 153 ILE HG13 1 1
2 4379 1 1 132 ILE HG21 H 116.913 -0.464 -0.727 1.00 . A A . 153 ILE HG21 1 1
2 4380 1 1 132 ILE HG22 H 118.133 0.308 0.286 1.00 . A A . 153 ILE HG22 1 1
2 4381 1 1 132 ILE HG23 H 118.251 -1.413 -0.080 1.00 . A A . 153 ILE HG23 1 1
2 4382 1 1 132 ILE N N 120.831 0.790 -2.588 1.00 . A A . 153 ILE N 1 1
2 4383 1 1 132 ILE O O 121.633 -1.191 -0.802 1.00 . A A . 153 ILE O 1 1
2 4384 1 1 133 PHE C C 121.187 -2.387 1.798 1.00 . A A . 154 PHE C 1 1
2 4385 1 1 133 PHE CA C 121.606 -0.920 1.894 1.00 . A A . 154 PHE CA 1 1
2 4386 1 1 133 PHE CB C 121.287 -0.370 3.288 1.00 . A A . 154 PHE CB 1 1
2 4387 1 1 133 PHE CD1 C 123.598 -1.063 4.068 1.00 . A A . 154 PHE CD1 1 1
2 4388 1 1 133 PHE CD2 C 121.690 -1.549 5.486 1.00 . A A . 154 PHE CD2 1 1
2 4389 1 1 133 PHE CE1 C 124.449 -1.661 5.004 1.00 . A A . 154 PHE CE1 1 1
2 4390 1 1 133 PHE CE2 C 122.544 -2.144 6.424 1.00 . A A . 154 PHE CE2 1 1
2 4391 1 1 133 PHE CG C 122.215 -1.006 4.307 1.00 . A A . 154 PHE CG 1 1
2 4392 1 1 133 PHE CZ C 123.922 -2.200 6.183 1.00 . A A . 154 PHE CZ 1 1
2 4393 1 1 133 PHE H H 120.238 0.627 1.258 1.00 . A A . 154 PHE H 1 1
2 4394 1 1 133 PHE HA H 122.662 -0.823 1.696 1.00 . A A . 154 PHE HA 1 1
2 4395 1 1 133 PHE HB2 H 121.423 0.702 3.293 1.00 . A A . 154 PHE HB2 1 1
2 4396 1 1 133 PHE HB3 H 120.260 -0.606 3.542 1.00 . A A . 154 PHE HB3 1 1
2 4397 1 1 133 PHE HD1 H 124.004 -0.645 3.162 1.00 . A A . 154 PHE HD1 1 1
2 4398 1 1 133 PHE HD2 H 120.627 -1.507 5.674 1.00 . A A . 154 PHE HD2 1 1
2 4399 1 1 133 PHE HE1 H 125.513 -1.707 4.816 1.00 . A A . 154 PHE HE1 1 1
2 4400 1 1 133 PHE HE2 H 122.140 -2.559 7.334 1.00 . A A . 154 PHE HE2 1 1
2 4401 1 1 133 PHE HZ H 124.579 -2.662 6.906 1.00 . A A . 154 PHE HZ 1 1
2 4402 1 1 133 PHE N N 120.822 -0.087 0.928 1.00 . A A . 154 PHE N 1 1
2 4403 1 1 133 PHE O O 120.019 -2.702 1.659 1.00 . A A . 154 PHE O 1 1
2 4404 1 1 134 ARG C C 122.201 -5.449 3.092 1.00 . A A . 155 ARG C 1 1
2 4405 1 1 134 ARG CA C 121.819 -4.737 1.787 1.00 . A A . 155 ARG CA 1 1
2 4406 1 1 134 ARG CB C 122.679 -5.257 0.629 1.00 . A A . 155 ARG CB 1 1
2 4407 1 1 134 ARG CD C 121.402 -6.677 -0.985 1.00 . A A . 155 ARG CD 1 1
2 4408 1 1 134 ARG CG C 121.872 -5.255 -0.666 1.00 . A A . 155 ARG CG 1 1
2 4409 1 1 134 ARG CZ C 119.355 -5.928 -2.111 1.00 . A A . 155 ARG CZ 1 1
2 4410 1 1 134 ARG H H 123.068 -2.994 1.984 1.00 . A A . 155 ARG H 1 1
2 4411 1 1 134 ARG HA H 120.775 -4.884 1.566 1.00 . A A . 155 ARG HA 1 1
2 4412 1 1 134 ARG HB2 H 123.541 -4.619 0.512 1.00 . A A . 155 ARG HB2 1 1
2 4413 1 1 134 ARG HB3 H 123.007 -6.262 0.849 1.00 . A A . 155 ARG HB3 1 1
2 4414 1 1 134 ARG HD2 H 122.251 -7.316 -1.206 1.00 . A A . 155 ARG HD2 1 1
2 4415 1 1 134 ARG HD3 H 120.832 -7.081 -0.163 1.00 . A A . 155 ARG HD3 1 1
2 4416 1 1 134 ARG HE H 120.840 -6.863 -3.052 1.00 . A A . 155 ARG HE 1 1
2 4417 1 1 134 ARG HG2 H 121.013 -4.608 -0.557 1.00 . A A . 155 ARG HG2 1 1
2 4418 1 1 134 ARG HG3 H 122.491 -4.895 -1.474 1.00 . A A . 155 ARG HG3 1 1
2 4419 1 1 134 ARG HH11 H 119.282 -5.846 -0.101 1.00 . A A . 155 ARG HH11 1 1
2 4420 1 1 134 ARG HH12 H 117.917 -5.180 -0.927 1.00 . A A . 155 ARG HH12 1 1
2 4421 1 1 134 ARG HH21 H 119.121 -5.856 -4.096 1.00 . A A . 155 ARG HH21 1 1
2 4422 1 1 134 ARG HH22 H 117.825 -5.184 -3.164 1.00 . A A . 155 ARG HH22 1 1
2 4423 1 1 134 ARG N N 122.138 -3.282 1.873 1.00 . A A . 155 ARG N 1 1
2 4424 1 1 134 ARG NE N 120.531 -6.520 -2.187 1.00 . A A . 155 ARG NE 1 1
2 4425 1 1 134 ARG NH1 N 118.811 -5.629 -0.954 1.00 . A A . 155 ARG NH1 1 1
2 4426 1 1 134 ARG NH2 N 118.718 -5.633 -3.209 1.00 . A A . 155 ARG NH2 1 1
2 4427 1 1 134 ARG O O 121.354 -5.793 3.906 1.00 . A A . 155 ARG O 1 1
2 4428 1 1 135 ALA C C 124.957 -5.577 5.278 1.00 . A A . 156 ALA C 1 1
2 4429 1 1 135 ALA CA C 123.909 -6.387 4.522 1.00 . A A . 156 ALA CA 1 1
2 4430 1 1 135 ALA CB C 124.514 -7.703 4.031 1.00 . A A . 156 ALA CB 1 1
2 4431 1 1 135 ALA H H 124.135 -5.409 2.624 1.00 . A A . 156 ALA H 1 1
2 4432 1 1 135 ALA HA H 123.063 -6.592 5.158 1.00 . A A . 156 ALA HA 1 1
2 4433 1 1 135 ALA HB1 H 123.975 -8.043 3.159 1.00 . A A . 156 ALA HB1 1 1
2 4434 1 1 135 ALA HB2 H 124.441 -8.447 4.811 1.00 . A A . 156 ALA HB2 1 1
2 4435 1 1 135 ALA HB3 H 125.552 -7.549 3.774 1.00 . A A . 156 ALA HB3 1 1
2 4436 1 1 135 ALA N N 123.473 -5.685 3.291 1.00 . A A . 156 ALA N 1 1
2 4437 1 1 135 ALA O O 125.778 -4.892 4.698 1.00 . A A . 156 ALA O 1 1
2 4438 1 1 136 ALA C C 127.122 -5.905 7.672 1.00 . A A . 157 ALA C 1 1
2 4439 1 1 136 ALA CA C 125.935 -4.968 7.416 1.00 . A A . 157 ALA CA 1 1
2 4440 1 1 136 ALA CB C 125.204 -4.649 8.720 1.00 . A A . 157 ALA CB 1 1
2 4441 1 1 136 ALA H H 124.260 -6.268 6.987 1.00 . A A . 157 ALA H 1 1
2 4442 1 1 136 ALA HA H 126.261 -4.059 6.934 1.00 . A A . 157 ALA HA 1 1
2 4443 1 1 136 ALA HB1 H 125.646 -3.778 9.178 1.00 . A A . 157 ALA HB1 1 1
2 4444 1 1 136 ALA HB2 H 125.285 -5.490 9.394 1.00 . A A . 157 ALA HB2 1 1
2 4445 1 1 136 ALA HB3 H 124.161 -4.457 8.511 1.00 . A A . 157 ALA HB3 1 1
2 4446 1 1 136 ALA N N 124.936 -5.688 6.570 1.00 . A A . 157 ALA N 1 1
2 4447 1 1 136 ALA O O 126.955 -7.023 8.121 1.00 . A A . 157 ALA O 1 1
2 4448 1 1 137 VAL C C 130.217 -6.065 8.844 1.00 . A A . 158 VAL C 1 1
2 4449 1 1 137 VAL CA C 129.514 -6.348 7.515 1.00 . A A . 158 VAL CA 1 1
2 4450 1 1 137 VAL CB C 130.470 -6.001 6.352 1.00 . A A . 158 VAL CB 1 1
2 4451 1 1 137 VAL CG1 C 131.435 -7.177 6.116 1.00 . A A . 158 VAL CG1 1 1
2 4452 1 1 137 VAL CG2 C 129.688 -5.713 5.057 1.00 . A A . 158 VAL CG2 1 1
2 4453 1 1 137 VAL H H 128.410 -4.576 6.953 1.00 . A A . 158 VAL H 1 1
2 4454 1 1 137 VAL HA H 129.231 -7.386 7.455 1.00 . A A . 158 VAL HA 1 1
2 4455 1 1 137 VAL HB H 131.045 -5.127 6.622 1.00 . A A . 158 VAL HB 1 1
2 4456 1 1 137 VAL HG11 H 131.397 -7.484 5.082 1.00 . A A . 158 VAL HG11 1 1
2 4457 1 1 137 VAL HG12 H 131.155 -8.013 6.743 1.00 . A A . 158 VAL HG12 1 1
2 4458 1 1 137 VAL HG13 H 132.439 -6.868 6.360 1.00 . A A . 158 VAL HG13 1 1
2 4459 1 1 137 VAL HG21 H 130.367 -5.723 4.218 1.00 . A A . 158 VAL HG21 1 1
2 4460 1 1 137 VAL HG22 H 129.218 -4.744 5.129 1.00 . A A . 158 VAL HG22 1 1
2 4461 1 1 137 VAL HG23 H 128.932 -6.471 4.918 1.00 . A A . 158 VAL HG23 1 1
2 4462 1 1 137 VAL N N 128.310 -5.469 7.345 1.00 . A A . 158 VAL N 1 1
2 4463 1 1 137 VAL O O 130.691 -4.971 9.078 1.00 . A A . 158 VAL O 1 1
2 4464 1 1 138 CYS C C 131.839 -8.065 11.384 1.00 . A A . 159 CYS C 1 1
2 4465 1 1 138 CYS CA C 130.996 -6.837 11.013 1.00 . A A . 159 CYS CA 1 1
2 4466 1 1 138 CYS CB C 129.876 -6.609 12.036 1.00 . A A . 159 CYS CB 1 1
2 4467 1 1 138 CYS H H 129.922 -7.930 9.490 1.00 . A A . 159 CYS H 1 1
2 4468 1 1 138 CYS HA H 131.623 -5.962 10.958 1.00 . A A . 159 CYS HA 1 1
2 4469 1 1 138 CYS HB2 H 130.311 -6.445 13.010 1.00 . A A . 159 CYS HB2 1 1
2 4470 1 1 138 CYS HB3 H 129.302 -5.741 11.750 1.00 . A A . 159 CYS HB3 1 1
2 4471 1 1 138 CYS HG H 129.323 -8.824 12.315 1.00 . A A . 159 CYS HG 1 1
2 4472 1 1 138 CYS N N 130.304 -7.050 9.706 1.00 . A A . 159 CYS N 1 1
2 4473 1 1 138 CYS O O 131.477 -9.188 11.092 1.00 . A A . 159 CYS O 1 1
2 4474 1 1 138 CYS SG S 128.786 -8.055 12.105 1.00 . A A . 159 CYS SG 1 1
2 4475 1 1 139 THR C C 133.254 -9.671 13.686 1.00 . A A . 160 THR C 1 1
2 4476 1 1 139 THR CA C 133.826 -8.999 12.435 1.00 . A A . 160 THR CA 1 1
2 4477 1 1 139 THR CB C 135.193 -8.378 12.736 1.00 . A A . 160 THR CB 1 1
2 4478 1 1 139 THR CG2 C 136.197 -9.485 13.067 1.00 . A A . 160 THR CG2 1 1
2 4479 1 1 139 THR H H 133.221 -6.935 12.259 1.00 . A A . 160 THR H 1 1
2 4480 1 1 139 THR HA H 133.912 -9.709 11.628 1.00 . A A . 160 THR HA 1 1
2 4481 1 1 139 THR HB H 135.109 -7.711 13.579 1.00 . A A . 160 THR HB 1 1
2 4482 1 1 139 THR HG1 H 135.397 -6.733 11.719 1.00 . A A . 160 THR HG1 1 1
2 4483 1 1 139 THR HG21 H 136.976 -9.085 13.698 1.00 . A A . 160 THR HG21 1 1
2 4484 1 1 139 THR HG22 H 136.630 -9.861 12.153 1.00 . A A . 160 THR HG22 1 1
2 4485 1 1 139 THR HG23 H 135.690 -10.287 13.584 1.00 . A A . 160 THR HG23 1 1
2 4486 1 1 139 THR N N 132.957 -7.851 12.033 1.00 . A A . 160 THR N 1 1
2 4487 1 1 139 THR O O 133.087 -10.875 13.734 1.00 . A A . 160 THR O 1 1
2 4488 1 1 139 THR OG1 O 135.642 -7.653 11.599 1.00 . A A . 160 THR OG1 1 1
2 4489 1 1 140 ARG C C 131.106 -8.710 16.340 1.00 . A A . 161 ARG C 1 1
2 4490 1 1 140 ARG CA C 132.378 -9.470 15.950 1.00 . A A . 161 ARG CA 1 1
2 4491 1 1 140 ARG CB C 133.471 -9.296 17.005 1.00 . A A . 161 ARG CB 1 1
2 4492 1 1 140 ARG CD C 134.844 -7.664 18.288 1.00 . A A . 161 ARG CD 1 1
2 4493 1 1 140 ARG CG C 133.809 -7.813 17.176 1.00 . A A . 161 ARG CG 1 1
2 4494 1 1 140 ARG CZ C 134.804 -6.234 20.281 1.00 . A A . 161 ARG CZ 1 1
2 4495 1 1 140 ARG H H 133.091 -7.928 14.623 1.00 . A A . 161 ARG H 1 1
2 4496 1 1 140 ARG HA H 132.165 -10.516 15.820 1.00 . A A . 161 ARG HA 1 1
2 4497 1 1 140 ARG HB2 H 133.124 -9.695 17.946 1.00 . A A . 161 ARG HB2 1 1
2 4498 1 1 140 ARG HB3 H 134.357 -9.829 16.694 1.00 . A A . 161 ARG HB3 1 1
2 4499 1 1 140 ARG HD2 H 134.811 -8.525 18.942 1.00 . A A . 161 ARG HD2 1 1
2 4500 1 1 140 ARG HD3 H 135.829 -7.544 17.868 1.00 . A A . 161 ARG HD3 1 1
2 4501 1 1 140 ARG HE H 133.908 -5.747 18.571 1.00 . A A . 161 ARG HE 1 1
2 4502 1 1 140 ARG HG2 H 134.210 -7.424 16.250 1.00 . A A . 161 ARG HG2 1 1
2 4503 1 1 140 ARG HG3 H 132.916 -7.266 17.441 1.00 . A A . 161 ARG HG3 1 1
2 4504 1 1 140 ARG HH11 H 136.101 -7.770 20.372 1.00 . A A . 161 ARG HH11 1 1
2 4505 1 1 140 ARG HH12 H 135.936 -6.844 21.822 1.00 . A A . 161 ARG HH12 1 1
2 4506 1 1 140 ARG HH21 H 133.606 -4.648 20.513 1.00 . A A . 161 ARG HH21 1 1
2 4507 1 1 140 ARG HH22 H 134.538 -5.091 21.903 1.00 . A A . 161 ARG HH22 1 1
2 4508 1 1 140 ARG N N 132.949 -8.896 14.694 1.00 . A A . 161 ARG N 1 1
2 4509 1 1 140 ARG NE N 134.446 -6.427 19.027 1.00 . A A . 161 ARG NE 1 1
2 4510 1 1 140 ARG NH1 N 135.683 -7.011 20.870 1.00 . A A . 161 ARG NH1 1 1
2 4511 1 1 140 ARG NH2 N 134.274 -5.247 20.951 1.00 . A A . 161 ARG NH2 1 1
2 4512 1 1 140 ARG O O 130.833 -8.490 17.506 1.00 . A A . 161 ARG O 1 1
2 4513 1 1 141 GLY C C 129.301 -6.047 15.380 1.00 . A A . 162 GLY C 1 1
2 4514 1 1 141 GLY CA C 129.083 -7.544 15.651 1.00 . A A . 162 GLY CA 1 1
2 4515 1 1 141 GLY H H 130.589 -8.490 14.438 1.00 . A A . 162 GLY H 1 1
2 4516 1 1 141 GLY HA2 H 128.290 -7.912 15.011 1.00 . A A . 162 GLY HA2 1 1
2 4517 1 1 141 GLY HA3 H 128.805 -7.681 16.687 1.00 . A A . 162 GLY HA3 1 1
2 4518 1 1 141 GLY N N 130.337 -8.302 15.366 1.00 . A A . 162 GLY N 1 1
2 4519 1 1 141 GLY O O 128.356 -5.284 15.326 1.00 . A A . 162 GLY O 1 1
2 4520 1 1 142 VAL C C 130.819 -3.967 13.393 1.00 . A A . 163 VAL C 1 1
2 4521 1 1 142 VAL CA C 130.798 -4.179 14.908 1.00 . A A . 163 VAL CA 1 1
2 4522 1 1 142 VAL CB C 132.173 -3.890 15.518 1.00 . A A . 163 VAL CB 1 1
2 4523 1 1 142 VAL CG1 C 132.546 -2.425 15.280 1.00 . A A . 163 VAL CG1 1 1
2 4524 1 1 142 VAL CG2 C 132.132 -4.161 17.025 1.00 . A A . 163 VAL CG2 1 1
2 4525 1 1 142 VAL H H 131.282 -6.251 15.229 1.00 . A A . 163 VAL H 1 1
2 4526 1 1 142 VAL HA H 130.047 -3.557 15.368 1.00 . A A . 163 VAL HA 1 1
2 4527 1 1 142 VAL HB H 132.913 -4.530 15.057 1.00 . A A . 163 VAL HB 1 1
2 4528 1 1 142 VAL HG11 H 132.685 -2.257 14.222 1.00 . A A . 163 VAL HG11 1 1
2 4529 1 1 142 VAL HG12 H 133.462 -2.196 15.804 1.00 . A A . 163 VAL HG12 1 1
2 4530 1 1 142 VAL HG13 H 131.753 -1.789 15.644 1.00 . A A . 163 VAL HG13 1 1
2 4531 1 1 142 VAL HG21 H 131.435 -3.482 17.494 1.00 . A A . 163 VAL HG21 1 1
2 4532 1 1 142 VAL HG22 H 133.116 -4.012 17.445 1.00 . A A . 163 VAL HG22 1 1
2 4533 1 1 142 VAL HG23 H 131.817 -5.179 17.200 1.00 . A A . 163 VAL HG23 1 1
2 4534 1 1 142 VAL N N 130.534 -5.622 15.194 1.00 . A A . 163 VAL N 1 1
2 4535 1 1 142 VAL O O 131.596 -4.580 12.688 1.00 . A A . 163 VAL O 1 1
2 4536 1 1 143 ALA C C 130.904 -1.794 10.994 1.00 . A A . 164 ALA C 1 1
2 4537 1 1 143 ALA CA C 129.913 -2.882 11.414 1.00 . A A . 164 ALA CA 1 1
2 4538 1 1 143 ALA CB C 128.480 -2.432 11.136 1.00 . A A . 164 ALA CB 1 1
2 4539 1 1 143 ALA H H 129.337 -2.646 13.479 1.00 . A A . 164 ALA H 1 1
2 4540 1 1 143 ALA HA H 130.116 -3.799 10.884 1.00 . A A . 164 ALA HA 1 1
2 4541 1 1 143 ALA HB1 H 127.791 -3.077 11.663 1.00 . A A . 164 ALA HB1 1 1
2 4542 1 1 143 ALA HB2 H 128.285 -2.489 10.076 1.00 . A A . 164 ALA HB2 1 1
2 4543 1 1 143 ALA HB3 H 128.350 -1.415 11.472 1.00 . A A . 164 ALA HB3 1 1
2 4544 1 1 143 ALA N N 129.962 -3.118 12.888 1.00 . A A . 164 ALA N 1 1
2 4545 1 1 143 ALA O O 130.788 -0.648 11.383 1.00 . A A . 164 ALA O 1 1
2 4546 1 1 144 LYS C C 132.680 -0.904 8.214 1.00 . A A . 165 LYS C 1 1
2 4547 1 1 144 LYS CA C 132.875 -1.160 9.712 1.00 . A A . 165 LYS CA 1 1
2 4548 1 1 144 LYS CB C 134.234 -1.812 9.972 1.00 . A A . 165 LYS CB 1 1
2 4549 1 1 144 LYS CD C 135.769 -2.702 11.731 1.00 . A A . 165 LYS CD 1 1
2 4550 1 1 144 LYS CE C 135.946 -2.941 13.233 1.00 . A A . 165 LYS CE 1 1
2 4551 1 1 144 LYS CG C 134.410 -2.050 11.473 1.00 . A A . 165 LYS CG 1 1
2 4552 1 1 144 LYS H H 131.928 -3.085 9.887 1.00 . A A . 165 LYS H 1 1
2 4553 1 1 144 LYS HA H 132.791 -0.240 10.269 1.00 . A A . 165 LYS HA 1 1
2 4554 1 1 144 LYS HB2 H 134.286 -2.755 9.449 1.00 . A A . 165 LYS HB2 1 1
2 4555 1 1 144 LYS HB3 H 135.020 -1.161 9.619 1.00 . A A . 165 LYS HB3 1 1
2 4556 1 1 144 LYS HD2 H 135.822 -3.646 11.207 1.00 . A A . 165 LYS HD2 1 1
2 4557 1 1 144 LYS HD3 H 136.554 -2.051 11.378 1.00 . A A . 165 LYS HD3 1 1
2 4558 1 1 144 LYS HE2 H 136.119 -2.002 13.743 1.00 . A A . 165 LYS HE2 1 1
2 4559 1 1 144 LYS HE3 H 135.079 -3.437 13.639 1.00 . A A . 165 LYS HE3 1 1
2 4560 1 1 144 LYS HG2 H 134.357 -1.105 11.996 1.00 . A A . 165 LYS HG2 1 1
2 4561 1 1 144 LYS HG3 H 133.627 -2.702 11.828 1.00 . A A . 165 LYS HG3 1 1
2 4562 1 1 144 LYS HZ1 H 137.352 -3.995 14.349 1.00 . A A . 165 LYS HZ1 1 1
2 4563 1 1 144 LYS HZ2 H 137.957 -3.360 12.894 1.00 . A A . 165 LYS HZ2 1 1
2 4564 1 1 144 LYS HZ3 H 136.950 -4.728 12.874 1.00 . A A . 165 LYS HZ3 1 1
2 4565 1 1 144 LYS N N 131.870 -2.155 10.188 1.00 . A A . 165 LYS N 1 1
2 4566 1 1 144 LYS NZ N 137.141 -3.823 13.346 1.00 . A A . 165 LYS NZ 1 1
2 4567 1 1 144 LYS O O 132.951 0.173 7.718 1.00 . A A . 165 LYS O 1 1
2 4568 1 1 145 ALA C C 130.500 -1.950 5.699 1.00 . A A . 166 ALA C 1 1
2 4569 1 1 145 ALA CA C 131.979 -1.725 6.029 1.00 . A A . 166 ALA CA 1 1
2 4570 1 1 145 ALA CB C 132.847 -2.796 5.366 1.00 . A A . 166 ALA CB 1 1
2 4571 1 1 145 ALA H H 131.993 -2.747 7.925 1.00 . A A . 166 ALA H 1 1
2 4572 1 1 145 ALA HA H 132.293 -0.744 5.708 1.00 . A A . 166 ALA HA 1 1
2 4573 1 1 145 ALA HB1 H 132.338 -3.748 5.408 1.00 . A A . 166 ALA HB1 1 1
2 4574 1 1 145 ALA HB2 H 133.789 -2.869 5.888 1.00 . A A . 166 ALA HB2 1 1
2 4575 1 1 145 ALA HB3 H 133.025 -2.527 4.336 1.00 . A A . 166 ALA HB3 1 1
2 4576 1 1 145 ALA N N 132.205 -1.891 7.496 1.00 . A A . 166 ALA N 1 1
2 4577 1 1 145 ALA O O 129.740 -2.423 6.524 1.00 . A A . 166 ALA O 1 1
2 4578 1 1 146 VAL C C 128.542 -2.167 2.632 1.00 . A A . 167 VAL C 1 1
2 4579 1 1 146 VAL CA C 128.658 -1.803 4.117 1.00 . A A . 167 VAL CA 1 1
2 4580 1 1 146 VAL CB C 127.984 -0.455 4.397 1.00 . A A . 167 VAL CB 1 1
2 4581 1 1 146 VAL CG1 C 128.086 -0.135 5.889 1.00 . A A . 167 VAL CG1 1 1
2 4582 1 1 146 VAL CG2 C 128.674 0.653 3.593 1.00 . A A . 167 VAL CG2 1 1
2 4583 1 1 146 VAL H H 130.724 -1.236 3.860 1.00 . A A . 167 VAL H 1 1
2 4584 1 1 146 VAL HA H 128.206 -2.570 4.725 1.00 . A A . 167 VAL HA 1 1
2 4585 1 1 146 VAL HB H 126.943 -0.510 4.114 1.00 . A A . 167 VAL HB 1 1
2 4586 1 1 146 VAL HG11 H 127.847 -1.017 6.465 1.00 . A A . 167 VAL HG11 1 1
2 4587 1 1 146 VAL HG12 H 127.392 0.655 6.136 1.00 . A A . 167 VAL HG12 1 1
2 4588 1 1 146 VAL HG13 H 129.091 0.185 6.120 1.00 . A A . 167 VAL HG13 1 1
2 4589 1 1 146 VAL HG21 H 129.731 0.657 3.819 1.00 . A A . 167 VAL HG21 1 1
2 4590 1 1 146 VAL HG22 H 128.247 1.609 3.858 1.00 . A A . 167 VAL HG22 1 1
2 4591 1 1 146 VAL HG23 H 128.532 0.475 2.538 1.00 . A A . 167 VAL HG23 1 1
2 4592 1 1 146 VAL N N 130.090 -1.614 4.503 1.00 . A A . 167 VAL N 1 1
2 4593 1 1 146 VAL O O 129.206 -1.595 1.789 1.00 . A A . 167 VAL O 1 1
2 4594 1 1 147 ASP C C 126.119 -3.158 0.390 1.00 . A A . 168 ASP C 1 1
2 4595 1 1 147 ASP CA C 127.523 -3.529 0.886 1.00 . A A . 168 ASP CA 1 1
2 4596 1 1 147 ASP CB C 127.709 -5.044 0.896 1.00 . A A . 168 ASP CB 1 1
2 4597 1 1 147 ASP CG C 127.879 -5.555 -0.538 1.00 . A A . 168 ASP CG 1 1
2 4598 1 1 147 ASP H H 127.178 -3.560 3.016 1.00 . A A . 168 ASP H 1 1
2 4599 1 1 147 ASP HA H 128.277 -3.069 0.266 1.00 . A A . 168 ASP HA 1 1
2 4600 1 1 147 ASP HB2 H 128.588 -5.290 1.474 1.00 . A A . 168 ASP HB2 1 1
2 4601 1 1 147 ASP HB3 H 126.844 -5.510 1.343 1.00 . A A . 168 ASP HB3 1 1
2 4602 1 1 147 ASP N N 127.698 -3.116 2.313 1.00 . A A . 168 ASP N 1 1
2 4603 1 1 147 ASP O O 125.156 -3.230 1.128 1.00 . A A . 168 ASP O 1 1
2 4604 1 1 147 ASP OD1 O 127.292 -4.965 -1.430 1.00 . A A . 168 ASP OD1 1 1
2 4605 1 1 147 ASP OD2 O 128.592 -6.528 -0.717 1.00 . A A . 168 ASP OD2 1 1
2 4606 1 1 148 PHE C C 124.594 -2.669 -2.917 1.00 . A A . 169 PHE C 1 1
2 4607 1 1 148 PHE CA C 124.667 -2.372 -1.411 1.00 . A A . 169 PHE CA 1 1
2 4608 1 1 148 PHE CB C 124.547 -0.862 -1.154 1.00 . A A . 169 PHE CB 1 1
2 4609 1 1 148 PHE CD1 C 125.566 0.329 -3.132 1.00 . A A . 169 PHE CD1 1 1
2 4610 1 1 148 PHE CD2 C 126.884 0.089 -1.111 1.00 . A A . 169 PHE CD2 1 1
2 4611 1 1 148 PHE CE1 C 126.628 1.005 -3.745 1.00 . A A . 169 PHE CE1 1 1
2 4612 1 1 148 PHE CE2 C 127.946 0.764 -1.724 1.00 . A A . 169 PHE CE2 1 1
2 4613 1 1 148 PHE CG C 125.694 -0.129 -1.816 1.00 . A A . 169 PHE CG 1 1
2 4614 1 1 148 PHE CZ C 127.818 1.223 -3.040 1.00 . A A . 169 PHE CZ 1 1
2 4615 1 1 148 PHE H H 126.800 -2.705 -1.423 1.00 . A A . 169 PHE H 1 1
2 4616 1 1 148 PHE HA H 123.881 -2.893 -0.888 1.00 . A A . 169 PHE HA 1 1
2 4617 1 1 148 PHE HB2 H 123.614 -0.504 -1.562 1.00 . A A . 169 PHE HB2 1 1
2 4618 1 1 148 PHE HB3 H 124.568 -0.674 -0.092 1.00 . A A . 169 PHE HB3 1 1
2 4619 1 1 148 PHE HD1 H 124.648 0.162 -3.676 1.00 . A A . 169 PHE HD1 1 1
2 4620 1 1 148 PHE HD2 H 126.982 -0.264 -0.096 1.00 . A A . 169 PHE HD2 1 1
2 4621 1 1 148 PHE HE1 H 126.530 1.359 -4.761 1.00 . A A . 169 PHE HE1 1 1
2 4622 1 1 148 PHE HE2 H 128.864 0.934 -1.180 1.00 . A A . 169 PHE HE2 1 1
2 4623 1 1 148 PHE HZ H 128.637 1.744 -3.513 1.00 . A A . 169 PHE HZ 1 1
2 4624 1 1 148 PHE N N 126.004 -2.757 -0.855 1.00 . A A . 169 PHE N 1 1
2 4625 1 1 148 PHE O O 125.604 -2.827 -3.575 1.00 . A A . 169 PHE O 1 1
2 4626 1 1 149 VAL C C 122.968 -1.679 -5.688 1.00 . A A . 170 VAL C 1 1
2 4627 1 1 149 VAL CA C 123.257 -2.990 -4.942 1.00 . A A . 170 VAL CA 1 1
2 4628 1 1 149 VAL CB C 122.072 -3.959 -5.133 1.00 . A A . 170 VAL CB 1 1
2 4629 1 1 149 VAL CG1 C 122.475 -5.370 -4.715 1.00 . A A . 170 VAL CG1 1 1
2 4630 1 1 149 VAL CG2 C 120.854 -3.507 -4.314 1.00 . A A . 170 VAL CG2 1 1
2 4631 1 1 149 VAL H H 122.608 -2.577 -2.913 1.00 . A A . 170 VAL H 1 1
2 4632 1 1 149 VAL HA H 124.161 -3.443 -5.320 1.00 . A A . 170 VAL HA 1 1
2 4633 1 1 149 VAL HB H 121.805 -3.973 -6.181 1.00 . A A . 170 VAL HB 1 1
2 4634 1 1 149 VAL HG11 H 121.597 -6.002 -4.697 1.00 . A A . 170 VAL HG11 1 1
2 4635 1 1 149 VAL HG12 H 122.922 -5.343 -3.734 1.00 . A A . 170 VAL HG12 1 1
2 4636 1 1 149 VAL HG13 H 123.184 -5.763 -5.428 1.00 . A A . 170 VAL HG13 1 1
2 4637 1 1 149 VAL HG21 H 120.993 -3.782 -3.279 1.00 . A A . 170 VAL HG21 1 1
2 4638 1 1 149 VAL HG22 H 119.964 -3.986 -4.697 1.00 . A A . 170 VAL HG22 1 1
2 4639 1 1 149 VAL HG23 H 120.747 -2.435 -4.390 1.00 . A A . 170 VAL HG23 1 1
2 4640 1 1 149 VAL N N 123.401 -2.726 -3.467 1.00 . A A . 170 VAL N 1 1
2 4641 1 1 149 VAL O O 122.263 -0.831 -5.178 1.00 . A A . 170 VAL O 1 1
2 4642 1 1 150 PRO C C 121.902 -0.391 -8.356 1.00 . A A . 171 PRO C 1 1
2 4643 1 1 150 PRO CA C 123.273 -0.323 -7.678 1.00 . A A . 171 PRO CA 1 1
2 4644 1 1 150 PRO CB C 124.388 -0.348 -8.718 1.00 . A A . 171 PRO CB 1 1
2 4645 1 1 150 PRO CD C 124.379 -2.502 -7.593 1.00 . A A . 171 PRO CD 1 1
2 4646 1 1 150 PRO CG C 124.766 -1.789 -8.866 1.00 . A A . 171 PRO CG 1 1
2 4647 1 1 150 PRO HA H 123.357 0.558 -7.062 1.00 . A A . 171 PRO HA 1 1
2 4648 1 1 150 PRO HB2 H 124.028 0.047 -9.659 1.00 . A A . 171 PRO HB2 1 1
2 4649 1 1 150 PRO HB3 H 125.237 0.221 -8.372 1.00 . A A . 171 PRO HB3 1 1
2 4650 1 1 150 PRO HD2 H 123.840 -3.411 -7.821 1.00 . A A . 171 PRO HD2 1 1
2 4651 1 1 150 PRO HD3 H 125.255 -2.718 -7.002 1.00 . A A . 171 PRO HD3 1 1
2 4652 1 1 150 PRO HG2 H 124.237 -2.220 -9.705 1.00 . A A . 171 PRO HG2 1 1
2 4653 1 1 150 PRO HG3 H 125.831 -1.875 -9.019 1.00 . A A . 171 PRO HG3 1 1
2 4654 1 1 150 PRO N N 123.510 -1.548 -6.882 1.00 . A A . 171 PRO N 1 1
2 4655 1 1 150 PRO O O 121.270 -1.431 -8.392 1.00 . A A . 171 PRO O 1 1
2 4656 1 1 151 VAL C C 120.166 -0.164 -10.847 1.00 . A A . 172 VAL C 1 1
2 4657 1 1 151 VAL CA C 120.114 0.714 -9.588 1.00 . A A . 172 VAL CA 1 1
2 4658 1 1 151 VAL CB C 119.865 2.178 -9.968 1.00 . A A . 172 VAL CB 1 1
2 4659 1 1 151 VAL CG1 C 118.521 2.307 -10.691 1.00 . A A . 172 VAL CG1 1 1
2 4660 1 1 151 VAL CG2 C 119.839 3.043 -8.702 1.00 . A A . 172 VAL CG2 1 1
2 4661 1 1 151 VAL H H 121.980 1.527 -8.860 1.00 . A A . 172 VAL H 1 1
2 4662 1 1 151 VAL HA H 119.342 0.369 -8.919 1.00 . A A . 172 VAL HA 1 1
2 4663 1 1 151 VAL HB H 120.659 2.516 -10.621 1.00 . A A . 172 VAL HB 1 1
2 4664 1 1 151 VAL HG11 H 117.809 1.626 -10.249 1.00 . A A . 172 VAL HG11 1 1
2 4665 1 1 151 VAL HG12 H 118.650 2.064 -11.736 1.00 . A A . 172 VAL HG12 1 1
2 4666 1 1 151 VAL HG13 H 118.158 3.319 -10.598 1.00 . A A . 172 VAL HG13 1 1
2 4667 1 1 151 VAL HG21 H 120.424 2.570 -7.929 1.00 . A A . 172 VAL HG21 1 1
2 4668 1 1 151 VAL HG22 H 118.818 3.154 -8.363 1.00 . A A . 172 VAL HG22 1 1
2 4669 1 1 151 VAL HG23 H 120.252 4.015 -8.923 1.00 . A A . 172 VAL HG23 1 1
2 4670 1 1 151 VAL N N 121.444 0.706 -8.899 1.00 . A A . 172 VAL N 1 1
2 4671 1 1 151 VAL O O 119.153 -0.644 -11.320 1.00 . A A . 172 VAL O 1 1
2 4672 1 1 152 GLU C C 120.843 -2.579 -12.450 1.00 . A A . 173 GLU C 1 1
2 4673 1 1 152 GLU CA C 121.470 -1.197 -12.636 1.00 . A A . 173 GLU CA 1 1
2 4674 1 1 152 GLU CB C 122.972 -1.342 -12.858 1.00 . A A . 173 GLU CB 1 1
2 4675 1 1 152 GLU CD C 122.906 -0.729 -15.281 1.00 . A A . 173 GLU CD 1 1
2 4676 1 1 152 GLU CG C 123.238 -1.838 -14.281 1.00 . A A . 173 GLU CG 1 1
2 4677 1 1 152 GLU H H 122.136 0.045 -11.001 1.00 . A A . 173 GLU H 1 1
2 4678 1 1 152 GLU HA H 121.026 -0.692 -13.477 1.00 . A A . 173 GLU HA 1 1
2 4679 1 1 152 GLU HB2 H 123.447 -0.390 -12.712 1.00 . A A . 173 GLU HB2 1 1
2 4680 1 1 152 GLU HB3 H 123.367 -2.052 -12.152 1.00 . A A . 173 GLU HB3 1 1
2 4681 1 1 152 GLU HG2 H 124.279 -2.110 -14.377 1.00 . A A . 173 GLU HG2 1 1
2 4682 1 1 152 GLU HG3 H 122.620 -2.699 -14.484 1.00 . A A . 173 GLU HG3 1 1
2 4683 1 1 152 GLU N N 121.338 -0.364 -11.397 1.00 . A A . 173 GLU N 1 1
2 4684 1 1 152 GLU O O 120.235 -3.115 -13.358 1.00 . A A . 173 GLU O 1 1
2 4685 1 1 152 GLU OE1 O 123.120 0.426 -14.948 1.00 . A A . 173 GLU OE1 1 1
2 4686 1 1 152 GLU OE2 O 122.444 -1.052 -16.363 1.00 . A A . 173 GLU OE2 1 1
2 4687 1 1 153 SER C C 118.898 -4.498 -11.210 1.00 . A A . 174 SER C 1 1
2 4688 1 1 153 SER CA C 120.425 -4.526 -11.066 1.00 . A A . 174 SER CA 1 1
2 4689 1 1 153 SER CB C 120.823 -4.906 -9.641 1.00 . A A . 174 SER CB 1 1
2 4690 1 1 153 SER H H 121.507 -2.723 -10.575 1.00 . A A . 174 SER H 1 1
2 4691 1 1 153 SER HA H 120.855 -5.221 -11.766 1.00 . A A . 174 SER HA 1 1
2 4692 1 1 153 SER HB2 H 120.581 -5.940 -9.461 1.00 . A A . 174 SER HB2 1 1
2 4693 1 1 153 SER HB3 H 121.888 -4.760 -9.515 1.00 . A A . 174 SER HB3 1 1
2 4694 1 1 153 SER HG H 120.686 -3.377 -8.446 1.00 . A A . 174 SER HG 1 1
2 4695 1 1 153 SER N N 121.000 -3.168 -11.290 1.00 . A A . 174 SER N 1 1
2 4696 1 1 153 SER O O 118.278 -5.503 -11.500 1.00 . A A . 174 SER O 1 1
2 4697 1 1 153 SER OG O 120.108 -4.092 -8.721 1.00 . A A . 174 SER OG 1 1
2 4698 1 1 154 MET C C 116.354 -3.398 -12.579 1.00 . A A . 175 MET C 1 1
2 4699 1 1 154 MET CA C 116.800 -3.260 -11.118 1.00 . A A . 175 MET CA 1 1
2 4700 1 1 154 MET CB C 116.445 -1.870 -10.585 1.00 . A A . 175 MET CB 1 1
2 4701 1 1 154 MET CE C 117.312 -0.264 -6.904 1.00 . A A . 175 MET CE 1 1
2 4702 1 1 154 MET CG C 116.852 -1.770 -9.114 1.00 . A A . 175 MET CG 1 1
2 4703 1 1 154 MET H H 118.813 -2.562 -10.765 1.00 . A A . 175 MET H 1 1
2 4704 1 1 154 MET HA H 116.327 -4.015 -10.510 1.00 . A A . 175 MET HA 1 1
2 4705 1 1 154 MET HB2 H 116.970 -1.120 -11.157 1.00 . A A . 175 MET HB2 1 1
2 4706 1 1 154 MET HB3 H 115.381 -1.711 -10.673 1.00 . A A . 175 MET HB3 1 1
2 4707 1 1 154 MET HE1 H 116.649 -0.716 -6.179 1.00 . A A . 175 MET HE1 1 1
2 4708 1 1 154 MET HE2 H 117.604 0.715 -6.558 1.00 . A A . 175 MET HE2 1 1
2 4709 1 1 154 MET HE3 H 118.194 -0.878 -7.026 1.00 . A A . 175 MET HE3 1 1
2 4710 1 1 154 MET HG2 H 116.310 -2.510 -8.539 1.00 . A A . 175 MET HG2 1 1
2 4711 1 1 154 MET HG3 H 117.916 -1.946 -9.021 1.00 . A A . 175 MET HG3 1 1
2 4712 1 1 154 MET N N 118.290 -3.356 -11.003 1.00 . A A . 175 MET N 1 1
2 4713 1 1 154 MET O O 115.259 -3.847 -12.859 1.00 . A A . 175 MET O 1 1
2 4714 1 1 154 MET SD S 116.457 -0.118 -8.492 1.00 . A A . 175 MET SD 1 1
2 4715 1 1 155 GLU C C 116.500 -4.555 -15.334 1.00 . A A . 176 GLU C 1 1
2 4716 1 1 155 GLU CA C 116.807 -3.103 -14.955 1.00 . A A . 176 GLU CA 1 1
2 4717 1 1 155 GLU CB C 118.028 -2.593 -15.732 1.00 . A A . 176 GLU CB 1 1
2 4718 1 1 155 GLU CD C 118.856 -0.772 -17.231 1.00 . A A . 176 GLU CD 1 1
2 4719 1 1 155 GLU CG C 117.767 -1.171 -16.234 1.00 . A A . 176 GLU CG 1 1
2 4720 1 1 155 GLU H H 118.063 -2.639 -13.256 1.00 . A A . 176 GLU H 1 1
2 4721 1 1 155 GLU HA H 115.954 -2.475 -15.159 1.00 . A A . 176 GLU HA 1 1
2 4722 1 1 155 GLU HB2 H 118.891 -2.593 -15.083 1.00 . A A . 176 GLU HB2 1 1
2 4723 1 1 155 GLU HB3 H 118.214 -3.241 -16.576 1.00 . A A . 176 GLU HB3 1 1
2 4724 1 1 155 GLU HG2 H 116.802 -1.132 -16.719 1.00 . A A . 176 GLU HG2 1 1
2 4725 1 1 155 GLU HG3 H 117.777 -0.486 -15.399 1.00 . A A . 176 GLU HG3 1 1
2 4726 1 1 155 GLU N N 117.189 -3.005 -13.509 1.00 . A A . 176 GLU N 1 1
2 4727 1 1 155 GLU O O 115.471 -4.848 -15.912 1.00 . A A . 176 GLU O 1 1
2 4728 1 1 155 GLU OE1 O 120.019 -0.942 -16.905 1.00 . A A . 176 GLU OE1 1 1
2 4729 1 1 155 GLU OE2 O 118.510 -0.304 -18.303 1.00 . A A . 176 GLU OE2 1 1
2 4730 1 1 156 THR C C 116.058 -7.488 -14.464 1.00 . A A . 177 THR C 1 1
2 4731 1 1 156 THR CA C 117.152 -6.898 -15.360 1.00 . A A . 177 THR CA 1 1
2 4732 1 1 156 THR CB C 118.489 -7.599 -15.107 1.00 . A A . 177 THR CB 1 1
2 4733 1 1 156 THR CG2 C 118.430 -9.025 -15.658 1.00 . A A . 177 THR CG2 1 1
2 4734 1 1 156 THR H H 118.211 -5.198 -14.552 1.00 . A A . 177 THR H 1 1
2 4735 1 1 156 THR HA H 116.877 -6.995 -16.399 1.00 . A A . 177 THR HA 1 1
2 4736 1 1 156 THR HB H 118.683 -7.634 -14.047 1.00 . A A . 177 THR HB 1 1
2 4737 1 1 156 THR HG1 H 119.310 -6.823 -16.691 1.00 . A A . 177 THR HG1 1 1
2 4738 1 1 156 THR HG21 H 118.075 -9.003 -16.678 1.00 . A A . 177 THR HG21 1 1
2 4739 1 1 156 THR HG22 H 117.757 -9.615 -15.055 1.00 . A A . 177 THR HG22 1 1
2 4740 1 1 156 THR HG23 H 119.417 -9.463 -15.629 1.00 . A A . 177 THR HG23 1 1
2 4741 1 1 156 THR N N 117.387 -5.462 -15.016 1.00 . A A . 177 THR N 1 1
2 4742 1 1 156 THR O O 115.351 -8.398 -14.853 1.00 . A A . 177 THR O 1 1
2 4743 1 1 156 THR OG1 O 119.527 -6.880 -15.758 1.00 . A A . 177 THR OG1 1 1
2 4744 1 1 157 THR C C 113.475 -7.169 -12.851 1.00 . A A . 178 THR C 1 1
2 4745 1 1 157 THR CA C 114.877 -7.508 -12.335 1.00 . A A . 178 THR CA 1 1
2 4746 1 1 157 THR CB C 115.138 -6.812 -10.997 1.00 . A A . 178 THR CB 1 1
2 4747 1 1 157 THR CG2 C 114.226 -7.406 -9.925 1.00 . A A . 178 THR CG2 1 1
2 4748 1 1 157 THR H H 116.509 -6.247 -12.980 1.00 . A A . 178 THR H 1 1
2 4749 1 1 157 THR HA H 114.987 -8.575 -12.219 1.00 . A A . 178 THR HA 1 1
2 4750 1 1 157 THR HB H 114.934 -5.757 -11.093 1.00 . A A . 178 THR HB 1 1
2 4751 1 1 157 THR HG1 H 116.690 -7.940 -10.674 1.00 . A A . 178 THR HG1 1 1
2 4752 1 1 157 THR HG21 H 114.455 -6.961 -8.969 1.00 . A A . 178 THR HG21 1 1
2 4753 1 1 157 THR HG22 H 114.381 -8.474 -9.872 1.00 . A A . 178 THR HG22 1 1
2 4754 1 1 157 THR HG23 H 113.195 -7.206 -10.178 1.00 . A A . 178 THR HG23 1 1
2 4755 1 1 157 THR N N 115.921 -6.978 -13.267 1.00 . A A . 178 THR N 1 1
2 4756 1 1 157 THR O O 112.536 -7.915 -12.646 1.00 . A A . 178 THR O 1 1
2 4757 1 1 157 THR OG1 O 116.496 -7.001 -10.624 1.00 . A A . 178 THR OG1 1 1
2 4758 1 1 158 MET C C 111.456 -6.722 -15.010 1.00 . A A . 179 MET C 1 1
2 4759 1 1 158 MET CA C 111.982 -5.658 -14.043 1.00 . A A . 179 MET CA 1 1
2 4760 1 1 158 MET CB C 112.207 -4.334 -14.779 1.00 . A A . 179 MET CB 1 1
2 4761 1 1 158 MET CE C 110.416 -1.458 -14.736 1.00 . A A . 179 MET CE 1 1
2 4762 1 1 158 MET CG C 112.267 -3.189 -13.766 1.00 . A A . 179 MET CG 1 1
2 4763 1 1 158 MET H H 114.103 -5.467 -13.663 1.00 . A A . 179 MET H 1 1
2 4764 1 1 158 MET HA H 111.288 -5.511 -13.231 1.00 . A A . 179 MET HA 1 1
2 4765 1 1 158 MET HB2 H 113.139 -4.382 -15.325 1.00 . A A . 179 MET HB2 1 1
2 4766 1 1 158 MET HB3 H 111.394 -4.161 -15.467 1.00 . A A . 179 MET HB3 1 1
2 4767 1 1 158 MET HE1 H 111.188 -1.640 -15.471 1.00 . A A . 179 MET HE1 1 1
2 4768 1 1 158 MET HE2 H 110.516 -0.454 -14.355 1.00 . A A . 179 MET HE2 1 1
2 4769 1 1 158 MET HE3 H 109.443 -1.573 -15.192 1.00 . A A . 179 MET HE3 1 1
2 4770 1 1 158 MET HG2 H 112.752 -3.530 -12.863 1.00 . A A . 179 MET HG2 1 1
2 4771 1 1 158 MET HG3 H 112.826 -2.366 -14.186 1.00 . A A . 179 MET HG3 1 1
2 4772 1 1 158 MET N N 113.327 -6.049 -13.515 1.00 . A A . 179 MET N 1 1
2 4773 1 1 158 MET O O 110.349 -7.208 -14.866 1.00 . A A . 179 MET O 1 1
2 4774 1 1 158 MET SD S 110.587 -2.640 -13.377 1.00 . A A . 179 MET SD 1 1
2 4775 1 1 159 ARG C C 111.582 -9.466 -16.253 1.00 . A A . 180 ARG C 1 1
2 4776 1 1 159 ARG CA C 111.791 -8.129 -16.966 1.00 . A A . 180 ARG CA 1 1
2 4777 1 1 159 ARG CB C 112.916 -8.238 -17.996 1.00 . A A . 180 ARG CB 1 1
2 4778 1 1 159 ARG CD C 113.906 -7.156 -20.020 1.00 . A A . 180 ARG CD 1 1
2 4779 1 1 159 ARG CG C 112.981 -6.950 -18.819 1.00 . A A . 180 ARG CG 1 1
2 4780 1 1 159 ARG CZ C 112.608 -7.832 -21.949 1.00 . A A . 180 ARG CZ 1 1
2 4781 1 1 159 ARG H H 113.130 -6.684 -16.080 1.00 . A A . 180 ARG H 1 1
2 4782 1 1 159 ARG HA H 110.879 -7.816 -17.450 1.00 . A A . 180 ARG HA 1 1
2 4783 1 1 159 ARG HB2 H 113.858 -8.389 -17.486 1.00 . A A . 180 ARG HB2 1 1
2 4784 1 1 159 ARG HB3 H 112.725 -9.073 -18.653 1.00 . A A . 180 ARG HB3 1 1
2 4785 1 1 159 ARG HD2 H 114.017 -6.232 -20.571 1.00 . A A . 180 ARG HD2 1 1
2 4786 1 1 159 ARG HD3 H 114.869 -7.521 -19.696 1.00 . A A . 180 ARG HD3 1 1
2 4787 1 1 159 ARG HE H 113.239 -9.125 -20.581 1.00 . A A . 180 ARG HE 1 1
2 4788 1 1 159 ARG HG2 H 111.990 -6.695 -19.165 1.00 . A A . 180 ARG HG2 1 1
2 4789 1 1 159 ARG HG3 H 113.365 -6.149 -18.204 1.00 . A A . 180 ARG HG3 1 1
2 4790 1 1 159 ARG HH11 H 111.206 -6.762 -21.000 1.00 . A A . 180 ARG HH11 1 1
2 4791 1 1 159 ARG HH12 H 111.075 -6.804 -22.726 1.00 . A A . 180 ARG HH12 1 1
2 4792 1 1 159 ARG HH21 H 113.863 -8.821 -23.154 1.00 . A A . 180 ARG HH21 1 1
2 4793 1 1 159 ARG HH22 H 112.578 -7.970 -23.945 1.00 . A A . 180 ARG HH22 1 1
2 4794 1 1 159 ARG N N 112.243 -7.090 -15.989 1.00 . A A . 180 ARG N 1 1
2 4795 1 1 159 ARG NE N 113.225 -8.183 -20.855 1.00 . A A . 180 ARG NE 1 1
2 4796 1 1 159 ARG NH1 N 111.546 -7.073 -21.886 1.00 . A A . 180 ARG NH1 1 1
2 4797 1 1 159 ARG NH2 N 113.051 -8.239 -23.106 1.00 . A A . 180 ARG NH2 1 1
2 4798 1 1 159 ARG O O 110.643 -10.187 -16.531 1.00 . A A . 180 ARG O 1 1
2 4799 1 1 160 ALA C C 111.086 -11.056 -13.688 1.00 . A A . 181 ALA C 1 1
2 4800 1 1 160 ALA CA C 112.317 -11.093 -14.599 1.00 . A A . 181 ALA CA 1 1
2 4801 1 1 160 ALA CB C 113.594 -11.220 -13.767 1.00 . A A . 181 ALA CB 1 1
2 4802 1 1 160 ALA H H 113.202 -9.198 -15.135 1.00 . A A . 181 ALA H 1 1
2 4803 1 1 160 ALA HA H 112.246 -11.916 -15.293 1.00 . A A . 181 ALA HA 1 1
2 4804 1 1 160 ALA HB1 H 114.017 -10.239 -13.608 1.00 . A A . 181 ALA HB1 1 1
2 4805 1 1 160 ALA HB2 H 114.306 -11.837 -14.294 1.00 . A A . 181 ALA HB2 1 1
2 4806 1 1 160 ALA HB3 H 113.362 -11.672 -12.814 1.00 . A A . 181 ALA HB3 1 1
2 4807 1 1 160 ALA N N 112.454 -9.800 -15.337 1.00 . A A . 181 ALA N 1 1
2 4808 1 1 160 ALA O O 110.786 -10.051 -13.074 1.00 . A A . 181 ALA O 1 1
2 4809 2 2 1 . C10 C 128.896 -10.133 4.554 1.00 . B A . 201 4P2 C10 1 1
2 4810 2 2 1 . C11 C 130.429 -10.124 4.671 1.00 . B A . 201 4P2 C11 1 1
2 4811 2 2 1 . C12 C 130.932 -9.572 3.358 1.00 . B A . 201 4P2 C12 1 1
2 4812 2 2 1 . C13 C 129.909 -8.500 3.029 1.00 . B A . 201 4P2 C13 1 1
2 4813 2 2 1 . C14 C 128.543 -9.116 3.422 1.00 . B A . 201 4P2 C14 1 1
2 4814 2 2 1 . C15 C 127.843 -9.697 2.161 1.00 . B A . 201 4P2 C15 1 1
2 4815 2 2 1 . C16 C 126.442 -10.260 2.394 1.00 . B A . 201 4P2 C16 1 1
2 4816 2 2 1 . C17 C 125.716 -10.462 1.060 1.00 . B A . 201 4P2 C17 1 1
2 4817 2 2 1 . C18 C 124.356 -11.155 1.204 1.00 . B A . 201 4P2 C18 1 1
2 4818 2 2 1 . C19 C 123.300 -10.338 1.956 1.00 . B A . 201 4P2 C19 1 1
2 4819 2 2 1 . C2 C 122.000 -11.738 5.628 1.00 . B A . 201 4P2 C2 1 1
2 4820 2 2 1 . C20 C 122.018 -11.147 2.047 1.00 . B A . 201 4P2 C20 1 1
2 4821 2 2 1 . C22 C 120.187 -12.001 0.682 1.00 . B A . 201 4P2 C22 1 1
2 4822 2 2 1 . C23 C 119.430 -11.992 -0.551 1.00 . B A . 201 4P2 C23 1 1
2 4823 2 2 1 . C24 C 118.287 -12.878 -0.751 1.00 . B A . 201 4P2 C24 1 1
2 4824 2 2 1 . C25 C 117.886 -13.805 0.295 1.00 . B A . 201 4P2 C25 1 1
2 4825 2 2 1 . C26 C 118.627 -13.848 1.559 1.00 . B A . 201 4P2 C26 1 1
2 4826 2 2 1 . C27 C 119.780 -12.952 1.769 1.00 . B A . 201 4P2 C27 1 1
2 4827 2 2 1 . C28 C 120.568 -12.931 2.997 1.00 . B A . 201 4P2 C28 1 1
2 4828 2 2 1 . C29 C 121.713 -12.021 3.168 1.00 . B A . 201 4P2 C29 1 1
2 4829 2 2 1 . C3 C 123.207 -11.488 6.553 1.00 . B A . 201 4P2 C3 1 1
2 4830 2 2 1 . C30 C 121.144 -10.462 5.751 1.00 . B A . 201 4P2 C30 1 1
2 4831 2 2 1 . C31 C 122.122 -9.336 6.154 1.00 . B A . 201 4P2 C31 1 1
2 4832 2 2 1 . C33 C 125.438 -9.623 9.649 1.00 . B A . 201 4P2 C33 1 1
2 4833 2 2 1 . C34 C 126.542 -10.229 10.525 1.00 . B A . 201 4P2 C34 1 1
2 4834 2 2 1 . C35 C 126.027 -10.145 11.965 1.00 . B A . 201 4P2 C35 1 1
2 4835 2 2 1 . C36 C 124.522 -9.971 11.886 1.00 . B A . 201 4P2 C36 1 1
2 4836 2 2 1 . C37 C 124.164 -10.074 10.417 1.00 . B A . 201 4P2 C37 1 1
2 4837 2 2 1 . C39 C 121.446 -8.351 7.169 1.00 . B A . 201 4P2 C39 1 1
2 4838 2 2 1 . C42 C 120.274 -6.153 7.536 1.00 . B A . 201 4P2 C42 1 1
2 4839 2 2 1 . C43 C 121.329 -5.288 8.322 1.00 . B A . 201 4P2 C43 1 1
2 4840 2 2 1 . C44 C 120.567 -4.692 7.187 1.00 . B A . 201 4P2 C44 1 1
2 4841 2 2 1 . C45 C 118.852 -6.445 8.108 1.00 . B A . 201 4P2 C45 1 1
2 4842 2 2 1 . C47 C 121.075 -4.836 9.693 1.00 . B A . 201 4P2 C47 1 1
2 4843 2 2 1 . C48 C 122.016 -4.642 10.610 1.00 . B A . 201 4P2 C48 1 1
2 4844 2 2 1 . C5 C 124.335 -9.352 7.361 1.00 . B A . 201 4P2 C5 1 1
2 4845 2 2 1 . C53 C 115.452 -6.383 7.003 1.00 . B A . 201 4P2 C53 1 1
2 4846 2 2 1 . C54 C 114.278 -5.976 7.856 1.00 . B A . 201 4P2 C54 1 1
2 4847 2 2 1 . C55 C 115.477 -5.070 7.718 1.00 . B A . 201 4P2 C55 1 1
2 4848 2 2 1 . C6 C 125.491 -10.078 8.145 1.00 . B A . 201 4P2 C6 1 1
2 4849 2 2 1 . C8 C 127.132 -10.196 6.250 1.00 . B A . 201 4P2 C8 1 1
2 4850 2 2 1 . H10 H 128.586 -11.157 4.312 1.00 . B A . 201 4P2 H10 1 1
2 4851 2 2 1 . H111 H 130.823 -11.123 4.849 1.00 . B A . 201 4P2 H111 1 1
2 4852 2 2 1 . H112 H 130.749 -9.479 5.494 1.00 . B A . 201 4P2 H112 1 1
2 4853 2 2 1 . H121 H 131.945 -9.169 3.435 1.00 . B A . 201 4P2 H121 1 1
2 4854 2 2 1 . H122 H 130.933 -10.354 2.589 1.00 . B A . 201 4P2 H122 1 1
2 4855 2 2 1 . H131 H 130.093 -7.616 3.634 1.00 . B A . 201 4P2 H131 1 1
2 4856 2 2 1 . H132 H 129.971 -8.191 1.979 1.00 . B A . 201 4P2 H132 1 1
2 4857 2 2 1 . H14 H 127.907 -8.316 3.821 1.00 . B A . 201 4P2 H14 1 1
2 4858 2 2 1 . H151 H 127.768 -8.895 1.418 1.00 . B A . 201 4P2 H151 1 1
2 4859 2 2 1 . H152 H 128.461 -10.475 1.697 1.00 . B A . 201 4P2 H152 1 1
2 4860 2 2 1 . H161 H 125.848 -9.589 3.027 1.00 . B A . 201 4P2 H161 1 1
2 4861 2 2 1 . H162 H 126.519 -11.228 2.902 1.00 . B A . 201 4P2 H162 1 1
2 4862 2 2 1 . H171 H 126.327 -11.095 0.413 1.00 . B A . 201 4P2 H171 1 1
2 4863 2 2 1 . H172 H 125.598 -9.498 0.549 1.00 . B A . 201 4P2 H172 1 1
2 4864 2 2 1 . H181 H 124.496 -12.127 1.692 1.00 . B A . 201 4P2 H181 1 1
2 4865 2 2 1 . H182 H 123.981 -11.366 0.193 1.00 . B A . 201 4P2 H182 1 1
2 4866 2 2 1 . H191 H 123.094 -9.411 1.409 1.00 . B A . 201 4P2 H191 1 1
2 4867 2 2 1 . H192 H 123.649 -10.039 2.950 1.00 . B A . 201 4P2 H192 1 1
2 4868 2 2 1 . H2 H 121.487 -12.647 5.961 1.00 . B A . 201 4P2 H2 1 1
2 4869 2 2 1 . H23 H 119.719 -11.308 -1.340 1.00 . B A . 201 4P2 H23 1 1
2 4870 2 2 1 . H24 H 117.739 -12.850 -1.688 1.00 . B A . 201 4P2 H24 1 1
2 4871 2 2 1 . H25 H 117.029 -14.468 0.125 1.00 . B A . 201 4P2 H25 1 1
2 4872 2 2 1 . H26 H 118.313 -14.546 2.330 1.00 . B A . 201 4P2 H26 1 1
2 4873 2 2 1 . H28 H 120.278 -13.613 3.789 1.00 . B A . 201 4P2 H28 1 1
2 4874 2 2 1 . H301 H 120.377 -10.627 6.521 1.00 . B A . 201 4P2 H301 1 1
2 4875 2 2 1 . H302 H 120.625 -10.209 4.822 1.00 . B A . 201 4P2 H302 1 1
2 4876 2 2 1 . H31 H 122.542 -8.782 5.303 1.00 . B A . 201 4P2 H31 1 1
2 4877 2 2 1 . H31A H 123.061 -11.974 7.525 1.00 . B A . 201 4P2 H31A 1 1
2 4878 2 2 1 . H32 H 124.136 -11.841 6.102 1.00 . B A . 201 4P2 H32 1 1
2 4879 2 2 1 . H33 H 125.519 -8.527 9.704 1.00 . B A . 201 4P2 H33 1 1
2 4880 2 2 1 . H341 H 126.720 -11.278 10.258 1.00 . B A . 201 4P2 H341 1 1
2 4881 2 2 1 . H342 H 127.489 -9.682 10.421 1.00 . B A . 201 4P2 H342 1 1
2 4882 2 2 1 . H351 H 126.301 -11.041 12.530 1.00 . B A . 201 4P2 H351 1 1
2 4883 2 2 1 . H352 H 126.464 -9.285 12.482 1.00 . B A . 201 4P2 H352 1 1
2 4884 2 2 1 . H361 H 124.244 -8.986 12.272 1.00 . B A . 201 4P2 H361 1 1
2 4885 2 2 1 . H362 H 123.992 -10.717 12.484 1.00 . B A . 201 4P2 H362 1 1
2 4886 2 2 1 . H371 H 123.290 -9.460 10.177 1.00 . B A . 201 4P2 H371 1 1
2 4887 2 2 1 . H372 H 123.918 -11.114 10.174 1.00 . B A . 201 4P2 H372 1 1
2 4888 2 2 1 . H41 H 120.898 -6.989 5.647 1.00 . B A . 201 4P2 H41 1 1
2 4889 2 2 1 . H43 H 122.379 -5.522 8.158 1.00 . B A . 201 4P2 H43 1 1
2 4890 2 2 1 . H441 H 119.808 -3.938 7.395 1.00 . B A . 201 4P2 H441 1 1
2 4891 2 2 1 . H442 H 121.128 -4.492 6.284 1.00 . B A . 201 4P2 H442 1 1
2 4892 2 2 1 . H47 H 120.053 -4.636 9.977 1.00 . B A . 201 4P2 H47 1 1
2 4893 2 2 1 . H481 H 121.764 -4.386 11.633 1.00 . B A . 201 4P2 H481 1 1
2 4894 2 2 1 . H482 H 123.036 -4.742 10.368 1.00 . B A . 201 4P2 H482 1 1
2 4895 2 2 1 . H53 H 115.338 -6.391 5.927 1.00 . B A . 201 4P2 H53 1 1
2 4896 2 2 1 . H541 H 113.365 -5.693 7.348 1.00 . B A . 201 4P2 H541 1 1
2 4897 2 2 1 . H542 H 114.117 -6.457 8.813 1.00 . B A . 201 4P2 H542 1 1
2 4898 2 2 1 . H551 H 116.128 -4.949 8.574 1.00 . B A . 201 4P2 H551 1 1
2 4899 2 2 1 . H552 H 115.361 -4.166 7.128 1.00 . B A . 201 4P2 H552 1 1
2 4900 2 2 1 . H6 H 125.430 -11.171 8.094 1.00 . B A . 201 4P2 H6 1 1
2 4901 2 2 1 . H7 H 127.395 -9.005 7.915 1.00 . B A . 201 4P2 H7 1 1
2 4902 2 2 1 . N21 N 121.267 -11.145 0.845 1.00 . B A . 201 4P2 N21 1 1
2 4903 2 2 1 . N4 N 123.259 -10.055 6.805 1.00 . B A . 201 4P2 N4 1 1
2 4904 2 2 1 . N41 N 120.879 -7.170 6.645 1.00 . B A . 201 4P2 N41 1 1
2 4905 2 2 1 . N49 N 118.041 -7.260 7.325 1.00 . B A . 201 4P2 N49 1 1
2 4906 2 2 1 . N7 N 126.768 -9.683 7.491 1.00 . B A . 201 4P2 N7 1 1
2 4907 2 2 1 . O1 O 122.528 -11.904 4.288 1.00 . B A . 201 4P2 O1 1 1
2 4908 2 2 1 . O32 O 124.356 -8.148 7.295 1.00 . B A . 201 4P2 O32 1 1
2 4909 2 2 1 . O38 O 126.423 -10.986 5.631 1.00 . B A . 201 4P2 O38 1 1
2 4910 2 2 1 . O40 O 121.461 -8.586 8.386 1.00 . B A . 201 4P2 O40 1 1
2 4911 2 2 1 . O46 O 118.491 -5.971 9.178 1.00 . B A . 201 4P2 O46 1 1
2 4912 2 2 1 . O51 O 116.179 -8.863 6.950 1.00 . B A . 201 4P2 O51 1 1
2 4913 2 2 1 . O52 O 116.345 -7.663 9.154 1.00 . B A . 201 4P2 O52 1 1
2 4914 2 2 1 . O9 O 128.355 -9.704 5.853 1.00 . B A . 201 4P2 O9 1 1
2 4915 2 2 1 . S S 116.499 -7.681 7.718 1.00 . B A . 201 4P2 S 1 1
2 4916 3 3 1 ZN ZN ZN 125.008 11.987 -7.689 1.00 . C A . 202 ZN ZN 1 1
3 4917 1 1 1 THR C C 99.597 27.201 9.716 1.00 . A A . 22 THR C 1 1
3 4918 1 1 1 THR CA C 99.369 28.330 10.726 1.00 . A A . 22 THR CA 1 1
3 4919 1 1 1 THR CB C 97.937 28.856 10.630 1.00 . A A . 22 THR CB 1 1
3 4920 1 1 1 THR CG2 C 96.965 27.804 11.165 1.00 . A A . 22 THR CG2 1 1
3 4921 1 1 1 THR H1 H 101.141 29.556 10.761 1.00 . A A . 22 THR H1 1 1
3 4922 1 1 1 THR HA H 99.568 27.986 11.728 1.00 . A A . 22 THR HA 1 1
3 4923 1 1 1 THR HB H 97.699 29.068 9.598 1.00 . A A . 22 THR HB 1 1
3 4924 1 1 1 THR HG1 H 97.508 30.745 10.816 1.00 . A A . 22 THR HG1 1 1
3 4925 1 1 1 THR HG21 H 97.440 27.247 11.959 1.00 . A A . 22 THR HG21 1 1
3 4926 1 1 1 THR HG22 H 96.690 27.130 10.367 1.00 . A A . 22 THR HG22 1 1
3 4927 1 1 1 THR HG23 H 96.080 28.292 11.547 1.00 . A A . 22 THR HG23 1 1
3 4928 1 1 1 THR N N 100.234 29.499 10.395 1.00 . A A . 22 THR N 1 1
3 4929 1 1 1 THR O O 100.048 26.127 10.065 1.00 . A A . 22 THR O 1 1
3 4930 1 1 1 THR OG1 O 97.820 30.047 11.397 1.00 . A A . 22 THR OG1 1 1
3 4931 1 1 2 GLY C C 100.837 26.600 6.738 1.00 . A A . 23 GLY C 1 1
3 4932 1 1 2 GLY CA C 99.486 26.392 7.425 1.00 . A A . 23 GLY CA 1 1
3 4933 1 1 2 GLY H H 98.929 28.317 8.215 1.00 . A A . 23 GLY H 1 1
3 4934 1 1 2 GLY HA2 H 99.463 25.416 7.889 1.00 . A A . 23 GLY HA2 1 1
3 4935 1 1 2 GLY HA3 H 98.698 26.461 6.691 1.00 . A A . 23 GLY HA3 1 1
3 4936 1 1 2 GLY N N 99.290 27.442 8.467 1.00 . A A . 23 GLY N 1 1
3 4937 1 1 2 GLY O O 101.748 27.164 7.309 1.00 . A A . 23 GLY O 1 1
3 4938 1 1 3 ARG C C 103.411 25.623 5.487 1.00 . A A . 24 ARG C 1 1
3 4939 1 1 3 ARG CA C 102.253 26.309 4.751 1.00 . A A . 24 ARG CA 1 1
3 4940 1 1 3 ARG CB C 102.497 27.821 4.640 1.00 . A A . 24 ARG CB 1 1
3 4941 1 1 3 ARG CD C 103.746 29.577 3.369 1.00 . A A . 24 ARG CD 1 1
3 4942 1 1 3 ARG CG C 103.665 28.081 3.687 1.00 . A A . 24 ARG CG 1 1
3 4943 1 1 3 ARG CZ C 103.671 31.511 4.879 1.00 . A A . 24 ARG CZ 1 1
3 4944 1 1 3 ARG H H 100.206 25.704 5.081 1.00 . A A . 24 ARG H 1 1
3 4945 1 1 3 ARG HA H 102.148 25.888 3.763 1.00 . A A . 24 ARG HA 1 1
3 4946 1 1 3 ARG HB2 H 101.607 28.302 4.260 1.00 . A A . 24 ARG HB2 1 1
3 4947 1 1 3 ARG HB3 H 102.735 28.221 5.613 1.00 . A A . 24 ARG HB3 1 1
3 4948 1 1 3 ARG HD2 H 104.569 29.772 2.694 1.00 . A A . 24 ARG HD2 1 1
3 4949 1 1 3 ARG HD3 H 102.817 29.922 2.942 1.00 . A A . 24 ARG HD3 1 1
3 4950 1 1 3 ARG HE H 104.373 29.729 5.424 1.00 . A A . 24 ARG HE 1 1
3 4951 1 1 3 ARG HG2 H 104.586 27.761 4.151 1.00 . A A . 24 ARG HG2 1 1
3 4952 1 1 3 ARG HG3 H 103.512 27.529 2.771 1.00 . A A . 24 ARG HG3 1 1
3 4953 1 1 3 ARG HH11 H 103.306 31.938 2.946 1.00 . A A . 24 ARG HH11 1 1
3 4954 1 1 3 ARG HH12 H 103.101 33.251 4.054 1.00 . A A . 24 ARG HH12 1 1
3 4955 1 1 3 ARG HH21 H 103.960 31.417 6.858 1.00 . A A . 24 ARG HH21 1 1
3 4956 1 1 3 ARG HH22 H 103.471 32.961 6.245 1.00 . A A . 24 ARG HH22 1 1
3 4957 1 1 3 ARG N N 100.965 26.150 5.510 1.00 . A A . 24 ARG N 1 1
3 4958 1 1 3 ARG NE N 103.980 30.244 4.687 1.00 . A A . 24 ARG NE 1 1
3 4959 1 1 3 ARG NH1 N 103.334 32.293 3.879 1.00 . A A . 24 ARG NH1 1 1
3 4960 1 1 3 ARG NH2 N 103.703 32.002 6.088 1.00 . A A . 24 ARG NH2 1 1
3 4961 1 1 3 ARG O O 103.774 25.994 6.586 1.00 . A A . 24 ARG O 1 1
3 4962 1 1 4 ASP C C 104.763 23.397 6.919 1.00 . A A . 25 ASP C 1 1
3 4963 1 1 4 ASP CA C 105.144 23.887 5.516 1.00 . A A . 25 ASP CA 1 1
3 4964 1 1 4 ASP CB C 106.289 24.904 5.594 1.00 . A A . 25 ASP CB 1 1
3 4965 1 1 4 ASP CG C 106.770 25.240 4.181 1.00 . A A . 25 ASP CG 1 1
3 4966 1 1 4 ASP H H 103.686 24.345 3.990 1.00 . A A . 25 ASP H 1 1
3 4967 1 1 4 ASP HA H 105.441 23.054 4.900 1.00 . A A . 25 ASP HA 1 1
3 4968 1 1 4 ASP HB2 H 105.941 25.804 6.080 1.00 . A A . 25 ASP HB2 1 1
3 4969 1 1 4 ASP HB3 H 107.106 24.483 6.158 1.00 . A A . 25 ASP HB3 1 1
3 4970 1 1 4 ASP N N 103.999 24.619 4.877 1.00 . A A . 25 ASP N 1 1
3 4971 1 1 4 ASP O O 105.482 23.614 7.877 1.00 . A A . 25 ASP O 1 1
3 4972 1 1 4 ASP OD1 O 107.134 26.384 3.957 1.00 . A A . 25 ASP OD1 1 1
3 4973 1 1 4 ASP OD2 O 106.768 24.349 3.348 1.00 . A A . 25 ASP OD2 1 1
3 4974 1 1 5 LYS C C 103.197 20.692 8.379 1.00 . A A . 26 LYS C 1 1
3 4975 1 1 5 LYS CA C 103.204 22.226 8.376 1.00 . A A . 26 LYS CA 1 1
3 4976 1 1 5 LYS CB C 101.785 22.771 8.563 1.00 . A A . 26 LYS CB 1 1
3 4977 1 1 5 LYS CD C 99.752 22.705 10.018 1.00 . A A . 26 LYS CD 1 1
3 4978 1 1 5 LYS CE C 99.122 22.002 11.221 1.00 . A A . 26 LYS CE 1 1
3 4979 1 1 5 LYS CG C 101.229 22.318 9.916 1.00 . A A . 26 LYS CG 1 1
3 4980 1 1 5 LYS H H 103.080 22.576 6.252 1.00 . A A . 26 LYS H 1 1
3 4981 1 1 5 LYS HA H 103.849 22.602 9.154 1.00 . A A . 26 LYS HA 1 1
3 4982 1 1 5 LYS HB2 H 101.808 23.850 8.526 1.00 . A A . 26 LYS HB2 1 1
3 4983 1 1 5 LYS HB3 H 101.150 22.397 7.772 1.00 . A A . 26 LYS HB3 1 1
3 4984 1 1 5 LYS HD2 H 99.668 23.775 10.140 1.00 . A A . 26 LYS HD2 1 1
3 4985 1 1 5 LYS HD3 H 99.239 22.403 9.117 1.00 . A A . 26 LYS HD3 1 1
3 4986 1 1 5 LYS HE2 H 99.877 21.775 11.961 1.00 . A A . 26 LYS HE2 1 1
3 4987 1 1 5 LYS HE3 H 98.343 22.613 11.650 1.00 . A A . 26 LYS HE3 1 1
3 4988 1 1 5 LYS HG2 H 101.328 21.246 10.005 1.00 . A A . 26 LYS HG2 1 1
3 4989 1 1 5 LYS HG3 H 101.781 22.798 10.711 1.00 . A A . 26 LYS HG3 1 1
3 4990 1 1 5 LYS HZ1 H 98.142 20.178 11.446 1.00 . A A . 26 LYS HZ1 1 1
3 4991 1 1 5 LYS HZ2 H 99.283 20.202 10.187 1.00 . A A . 26 LYS HZ2 1 1
3 4992 1 1 5 LYS HZ3 H 97.785 20.980 9.995 1.00 . A A . 26 LYS HZ3 1 1
3 4993 1 1 5 LYS N N 103.639 22.737 7.041 1.00 . A A . 26 LYS N 1 1
3 4994 1 1 5 LYS NZ N 98.539 20.746 10.670 1.00 . A A . 26 LYS NZ 1 1
3 4995 1 1 5 LYS O O 102.517 20.066 7.588 1.00 . A A . 26 LYS O 1 1
3 4996 1 1 6 ASN C C 104.277 17.977 7.957 1.00 . A A . 27 ASN C 1 1
3 4997 1 1 6 ASN CA C 103.988 18.584 9.343 1.00 . A A . 27 ASN CA 1 1
3 4998 1 1 6 ASN CB C 102.597 18.177 9.845 1.00 . A A . 27 ASN CB 1 1
3 4999 1 1 6 ASN CG C 102.714 16.937 10.732 1.00 . A A . 27 ASN CG 1 1
3 5000 1 1 6 ASN H H 104.479 20.613 9.898 1.00 . A A . 27 ASN H 1 1
3 5001 1 1 6 ASN HA H 104.737 18.267 10.052 1.00 . A A . 27 ASN HA 1 1
3 5002 1 1 6 ASN HB2 H 102.168 18.989 10.415 1.00 . A A . 27 ASN HB2 1 1
3 5003 1 1 6 ASN HB3 H 101.960 17.955 9.001 1.00 . A A . 27 ASN HB3 1 1
3 5004 1 1 6 ASN HD21 H 102.692 17.972 12.426 1.00 . A A . 27 ASN HD21 1 1
3 5005 1 1 6 ASN HD22 H 102.819 16.289 12.605 1.00 . A A . 27 ASN HD22 1 1
3 5006 1 1 6 ASN N N 103.945 20.083 9.270 1.00 . A A . 27 ASN N 1 1
3 5007 1 1 6 ASN ND2 N 102.744 17.077 12.029 1.00 . A A . 27 ASN ND2 1 1
3 5008 1 1 6 ASN O O 104.937 18.584 7.137 1.00 . A A . 27 ASN O 1 1
3 5009 1 1 6 ASN OD1 O 102.780 15.828 10.240 1.00 . A A . 27 ASN OD1 1 1
3 5010 1 1 7 GLN C C 105.497 15.781 6.174 1.00 . A A . 28 GLN C 1 1
3 5011 1 1 7 GLN CA C 104.018 16.121 6.357 1.00 . A A . 28 GLN CA 1 1
3 5012 1 1 7 GLN CB C 103.546 17.119 5.279 1.00 . A A . 28 GLN CB 1 1
3 5013 1 1 7 GLN CD C 101.111 16.958 4.700 1.00 . A A . 28 GLN CD 1 1
3 5014 1 1 7 GLN CG C 102.514 16.449 4.360 1.00 . A A . 28 GLN CG 1 1
3 5015 1 1 7 GLN H H 103.254 16.318 8.367 1.00 . A A . 28 GLN H 1 1
3 5016 1 1 7 GLN HA H 103.439 15.224 6.294 1.00 . A A . 28 GLN HA 1 1
3 5017 1 1 7 GLN HB2 H 103.101 17.979 5.757 1.00 . A A . 28 GLN HB2 1 1
3 5018 1 1 7 GLN HB3 H 104.392 17.438 4.689 1.00 . A A . 28 GLN HB3 1 1
3 5019 1 1 7 GLN HE21 H 101.138 18.383 3.318 1.00 . A A . 28 GLN HE21 1 1
3 5020 1 1 7 GLN HE22 H 99.717 18.296 4.242 1.00 . A A . 28 GLN HE22 1 1
3 5021 1 1 7 GLN HG2 H 102.743 16.686 3.332 1.00 . A A . 28 GLN HG2 1 1
3 5022 1 1 7 GLN HG3 H 102.549 15.378 4.498 1.00 . A A . 28 GLN HG3 1 1
3 5023 1 1 7 GLN N N 103.784 16.785 7.688 1.00 . A A . 28 GLN N 1 1
3 5024 1 1 7 GLN NE2 N 100.614 17.962 4.031 1.00 . A A . 28 GLN NE2 1 1
3 5025 1 1 7 GLN O O 105.894 14.633 6.240 1.00 . A A . 28 GLN O 1 1
3 5026 1 1 7 GLN OE1 O 100.461 16.437 5.585 1.00 . A A . 28 GLN OE1 1 1
3 5027 1 1 8 VAL C C 108.006 15.490 4.631 1.00 . A A . 29 VAL C 1 1
3 5028 1 1 8 VAL CA C 107.781 16.536 5.734 1.00 . A A . 29 VAL CA 1 1
3 5029 1 1 8 VAL CB C 108.308 16.027 7.084 1.00 . A A . 29 VAL CB 1 1
3 5030 1 1 8 VAL CG1 C 109.816 15.782 6.990 1.00 . A A . 29 VAL CG1 1 1
3 5031 1 1 8 VAL CG2 C 108.035 17.075 8.168 1.00 . A A . 29 VAL CG2 1 1
3 5032 1 1 8 VAL H H 105.950 17.677 5.887 1.00 . A A . 29 VAL H 1 1
3 5033 1 1 8 VAL HA H 108.272 17.460 5.474 1.00 . A A . 29 VAL HA 1 1
3 5034 1 1 8 VAL HB H 107.808 15.104 7.340 1.00 . A A . 29 VAL HB 1 1
3 5035 1 1 8 VAL HG11 H 110.225 15.673 7.983 1.00 . A A . 29 VAL HG11 1 1
3 5036 1 1 8 VAL HG12 H 110.287 16.619 6.495 1.00 . A A . 29 VAL HG12 1 1
3 5037 1 1 8 VAL HG13 H 109.999 14.880 6.425 1.00 . A A . 29 VAL HG13 1 1
3 5038 1 1 8 VAL HG21 H 108.557 16.801 9.072 1.00 . A A . 29 VAL HG21 1 1
3 5039 1 1 8 VAL HG22 H 106.974 17.122 8.365 1.00 . A A . 29 VAL HG22 1 1
3 5040 1 1 8 VAL HG23 H 108.381 18.041 7.830 1.00 . A A . 29 VAL HG23 1 1
3 5041 1 1 8 VAL N N 106.310 16.771 5.937 1.00 . A A . 29 VAL N 1 1
3 5042 1 1 8 VAL O O 108.425 14.378 4.894 1.00 . A A . 29 VAL O 1 1
3 5043 1 1 9 GLU C C 109.398 14.557 2.092 1.00 . A A . 30 GLU C 1 1
3 5044 1 1 9 GLU CA C 107.912 14.880 2.275 1.00 . A A . 30 GLU CA 1 1
3 5045 1 1 9 GLU CB C 107.360 15.597 1.038 1.00 . A A . 30 GLU CB 1 1
3 5046 1 1 9 GLU CD C 106.909 15.398 -1.411 1.00 . A A . 30 GLU CD 1 1
3 5047 1 1 9 GLU CG C 107.464 14.678 -0.181 1.00 . A A . 30 GLU CG 1 1
3 5048 1 1 9 GLU H H 107.385 16.747 3.225 1.00 . A A . 30 GLU H 1 1
3 5049 1 1 9 GLU HA H 107.351 13.976 2.456 1.00 . A A . 30 GLU HA 1 1
3 5050 1 1 9 GLU HB2 H 106.325 15.857 1.206 1.00 . A A . 30 GLU HB2 1 1
3 5051 1 1 9 GLU HB3 H 107.932 16.494 0.859 1.00 . A A . 30 GLU HB3 1 1
3 5052 1 1 9 GLU HG2 H 108.500 14.420 -0.350 1.00 . A A . 30 GLU HG2 1 1
3 5053 1 1 9 GLU HG3 H 106.893 13.779 -0.004 1.00 . A A . 30 GLU HG3 1 1
3 5054 1 1 9 GLU N N 107.723 15.844 3.403 1.00 . A A . 30 GLU N 1 1
3 5055 1 1 9 GLU O O 110.256 15.379 2.351 1.00 . A A . 30 GLU O 1 1
3 5056 1 1 9 GLU OE1 O 105.732 15.234 -1.687 1.00 . A A . 30 GLU OE1 1 1
3 5057 1 1 9 GLU OE2 O 107.670 16.099 -2.056 1.00 . A A . 30 GLU OE2 1 1
3 5058 1 1 10 GLY C C 111.230 12.004 0.263 1.00 . A A . 31 GLY C 1 1
3 5059 1 1 10 GLY CA C 111.128 12.976 1.440 1.00 . A A . 31 GLY CA 1 1
3 5060 1 1 10 GLY H H 108.988 12.722 1.446 1.00 . A A . 31 GLY H 1 1
3 5061 1 1 10 GLY HA2 H 111.713 13.860 1.233 1.00 . A A . 31 GLY HA2 1 1
3 5062 1 1 10 GLY HA3 H 111.503 12.497 2.332 1.00 . A A . 31 GLY HA3 1 1
3 5063 1 1 10 GLY N N 109.701 13.365 1.647 1.00 . A A . 31 GLY N 1 1
3 5064 1 1 10 GLY O O 111.255 12.407 -0.885 1.00 . A A . 31 GLY O 1 1
3 5065 1 1 11 GLU C C 111.179 8.302 0.000 1.00 . A A . 32 GLU C 1 1
3 5066 1 1 11 GLU CA C 111.392 9.714 -0.557 1.00 . A A . 32 GLU CA 1 1
3 5067 1 1 11 GLU CB C 112.813 9.866 -1.105 1.00 . A A . 32 GLU CB 1 1
3 5068 1 1 11 GLU CD C 112.545 11.118 -3.250 1.00 . A A . 32 GLU CD 1 1
3 5069 1 1 11 GLU CG C 112.791 9.742 -2.630 1.00 . A A . 32 GLU CG 1 1
3 5070 1 1 11 GLU H H 111.266 10.432 1.475 1.00 . A A . 32 GLU H 1 1
3 5071 1 1 11 GLU HA H 110.673 9.926 -1.332 1.00 . A A . 32 GLU HA 1 1
3 5072 1 1 11 GLU HB2 H 113.203 10.834 -0.827 1.00 . A A . 32 GLU HB2 1 1
3 5073 1 1 11 GLU HB3 H 113.444 9.092 -0.692 1.00 . A A . 32 GLU HB3 1 1
3 5074 1 1 11 GLU HG2 H 113.741 9.355 -2.972 1.00 . A A . 32 GLU HG2 1 1
3 5075 1 1 11 GLU HG3 H 112.000 9.069 -2.925 1.00 . A A . 32 GLU HG3 1 1
3 5076 1 1 11 GLU N N 111.289 10.726 0.541 1.00 . A A . 32 GLU N 1 1
3 5077 1 1 11 GLU O O 110.542 7.470 -0.620 1.00 . A A . 32 GLU O 1 1
3 5078 1 1 11 GLU OE1 O 111.683 11.214 -4.106 1.00 . A A . 32 GLU OE1 1 1
3 5079 1 1 11 GLU OE2 O 113.223 12.053 -2.856 1.00 . A A . 32 GLU OE2 1 1
3 5080 1 1 12 VAL C C 110.626 6.760 2.989 1.00 . A A . 33 VAL C 1 1
3 5081 1 1 12 VAL CA C 111.554 6.676 1.772 1.00 . A A . 33 VAL CA 1 1
3 5082 1 1 12 VAL CB C 112.971 6.263 2.185 1.00 . A A . 33 VAL CB 1 1
3 5083 1 1 12 VAL CG1 C 112.948 4.906 2.902 1.00 . A A . 33 VAL CG1 1 1
3 5084 1 1 12 VAL CG2 C 113.846 6.162 0.932 1.00 . A A . 33 VAL CG2 1 1
3 5085 1 1 12 VAL H H 112.224 8.717 1.637 1.00 . A A . 33 VAL H 1 1
3 5086 1 1 12 VAL HA H 111.161 5.980 1.048 1.00 . A A . 33 VAL HA 1 1
3 5087 1 1 12 VAL HB H 113.382 7.011 2.849 1.00 . A A . 33 VAL HB 1 1
3 5088 1 1 12 VAL HG11 H 113.603 4.942 3.759 1.00 . A A . 33 VAL HG11 1 1
3 5089 1 1 12 VAL HG12 H 113.282 4.131 2.228 1.00 . A A . 33 VAL HG12 1 1
3 5090 1 1 12 VAL HG13 H 111.942 4.684 3.228 1.00 . A A . 33 VAL HG13 1 1
3 5091 1 1 12 VAL HG21 H 113.238 5.853 0.094 1.00 . A A . 33 VAL HG21 1 1
3 5092 1 1 12 VAL HG22 H 114.628 5.436 1.097 1.00 . A A . 33 VAL HG22 1 1
3 5093 1 1 12 VAL HG23 H 114.286 7.125 0.720 1.00 . A A . 33 VAL HG23 1 1
3 5094 1 1 12 VAL N N 111.713 8.029 1.163 1.00 . A A . 33 VAL N 1 1
3 5095 1 1 12 VAL O O 110.641 7.729 3.728 1.00 . A A . 33 VAL O 1 1
3 5096 1 1 13 GLN C C 109.233 4.615 5.327 1.00 . A A . 34 GLN C 1 1
3 5097 1 1 13 GLN CA C 108.889 5.756 4.363 1.00 . A A . 34 GLN CA 1 1
3 5098 1 1 13 GLN CB C 107.491 5.560 3.763 1.00 . A A . 34 GLN CB 1 1
3 5099 1 1 13 GLN CD C 105.982 3.932 2.610 1.00 . A A . 34 GLN CD 1 1
3 5100 1 1 13 GLN CG C 107.433 4.245 2.980 1.00 . A A . 34 GLN CG 1 1
3 5101 1 1 13 GLN H H 109.834 4.984 2.587 1.00 . A A . 34 GLN H 1 1
3 5102 1 1 13 GLN HA H 108.938 6.704 4.875 1.00 . A A . 34 GLN HA 1 1
3 5103 1 1 13 GLN HB2 H 106.761 5.536 4.560 1.00 . A A . 34 GLN HB2 1 1
3 5104 1 1 13 GLN HB3 H 107.268 6.382 3.099 1.00 . A A . 34 GLN HB3 1 1
3 5105 1 1 13 GLN HE21 H 106.466 2.959 0.948 1.00 . A A . 34 GLN HE21 1 1
3 5106 1 1 13 GLN HE22 H 104.804 3.052 1.276 1.00 . A A . 34 GLN HE22 1 1
3 5107 1 1 13 GLN HG2 H 108.023 4.336 2.079 1.00 . A A . 34 GLN HG2 1 1
3 5108 1 1 13 GLN HG3 H 107.828 3.446 3.589 1.00 . A A . 34 GLN HG3 1 1
3 5109 1 1 13 GLN N N 109.823 5.750 3.199 1.00 . A A . 34 GLN N 1 1
3 5110 1 1 13 GLN NE2 N 105.730 3.259 1.522 1.00 . A A . 34 GLN NE2 1 1
3 5111 1 1 13 GLN O O 109.696 3.564 4.920 1.00 . A A . 34 GLN O 1 1
3 5112 1 1 13 GLN OE1 O 105.069 4.303 3.320 1.00 . A A . 34 GLN OE1 1 1
3 5113 1 1 14 VAL C C 108.198 2.698 7.588 1.00 . A A . 35 VAL C 1 1
3 5114 1 1 14 VAL CA C 109.308 3.756 7.604 1.00 . A A . 35 VAL CA 1 1
3 5115 1 1 14 VAL CB C 109.344 4.478 8.956 1.00 . A A . 35 VAL CB 1 1
3 5116 1 1 14 VAL CG1 C 109.656 3.477 10.070 1.00 . A A . 35 VAL CG1 1 1
3 5117 1 1 14 VAL CG2 C 110.429 5.559 8.931 1.00 . A A . 35 VAL CG2 1 1
3 5118 1 1 14 VAL H H 108.629 5.676 6.894 1.00 . A A . 35 VAL H 1 1
3 5119 1 1 14 VAL HA H 110.269 3.307 7.401 1.00 . A A . 35 VAL HA 1 1
3 5120 1 1 14 VAL HB H 108.383 4.935 9.143 1.00 . A A . 35 VAL HB 1 1
3 5121 1 1 14 VAL HG11 H 110.372 2.751 9.711 1.00 . A A . 35 VAL HG11 1 1
3 5122 1 1 14 VAL HG12 H 108.749 2.972 10.366 1.00 . A A . 35 VAL HG12 1 1
3 5123 1 1 14 VAL HG13 H 110.070 4.000 10.919 1.00 . A A . 35 VAL HG13 1 1
3 5124 1 1 14 VAL HG21 H 111.401 5.092 8.865 1.00 . A A . 35 VAL HG21 1 1
3 5125 1 1 14 VAL HG22 H 110.372 6.147 9.835 1.00 . A A . 35 VAL HG22 1 1
3 5126 1 1 14 VAL HG23 H 110.280 6.200 8.075 1.00 . A A . 35 VAL HG23 1 1
3 5127 1 1 14 VAL N N 109.005 4.819 6.599 1.00 . A A . 35 VAL N 1 1
3 5128 1 1 14 VAL O O 107.034 3.013 7.753 1.00 . A A . 35 VAL O 1 1
3 5129 1 1 15 VAL C C 107.953 -0.824 8.207 1.00 . A A . 36 VAL C 1 1
3 5130 1 1 15 VAL CA C 107.508 0.375 7.364 1.00 . A A . 36 VAL CA 1 1
3 5131 1 1 15 VAL CB C 107.366 -0.018 5.888 1.00 . A A . 36 VAL CB 1 1
3 5132 1 1 15 VAL CG1 C 106.897 1.194 5.081 1.00 . A A . 36 VAL CG1 1 1
3 5133 1 1 15 VAL CG2 C 108.715 -0.499 5.340 1.00 . A A . 36 VAL CG2 1 1
3 5134 1 1 15 VAL H H 109.492 1.221 7.260 1.00 . A A . 36 VAL H 1 1
3 5135 1 1 15 VAL HA H 106.568 0.758 7.729 1.00 . A A . 36 VAL HA 1 1
3 5136 1 1 15 VAL HB H 106.637 -0.811 5.798 1.00 . A A . 36 VAL HB 1 1
3 5137 1 1 15 VAL HG11 H 106.238 1.797 5.689 1.00 . A A . 36 VAL HG11 1 1
3 5138 1 1 15 VAL HG12 H 106.368 0.858 4.202 1.00 . A A . 36 VAL HG12 1 1
3 5139 1 1 15 VAL HG13 H 107.752 1.783 4.785 1.00 . A A . 36 VAL HG13 1 1
3 5140 1 1 15 VAL HG21 H 108.630 -0.675 4.278 1.00 . A A . 36 VAL HG21 1 1
3 5141 1 1 15 VAL HG22 H 108.999 -1.415 5.835 1.00 . A A . 36 VAL HG22 1 1
3 5142 1 1 15 VAL HG23 H 109.466 0.256 5.520 1.00 . A A . 36 VAL HG23 1 1
3 5143 1 1 15 VAL N N 108.547 1.450 7.391 1.00 . A A . 36 VAL N 1 1
3 5144 1 1 15 VAL O O 109.102 -1.225 8.179 1.00 . A A . 36 VAL O 1 1
3 5145 1 1 16 SER C C 106.569 -3.790 9.403 1.00 . A A . 37 SER C 1 1
3 5146 1 1 16 SER CA C 107.399 -2.570 9.809 1.00 . A A . 37 SER CA 1 1
3 5147 1 1 16 SER CB C 107.058 -2.141 11.235 1.00 . A A . 37 SER CB 1 1
3 5148 1 1 16 SER H H 106.127 -1.052 8.959 1.00 . A A . 37 SER H 1 1
3 5149 1 1 16 SER HA H 108.453 -2.787 9.732 1.00 . A A . 37 SER HA 1 1
3 5150 1 1 16 SER HB2 H 106.033 -1.815 11.280 1.00 . A A . 37 SER HB2 1 1
3 5151 1 1 16 SER HB3 H 107.198 -2.980 11.904 1.00 . A A . 37 SER HB3 1 1
3 5152 1 1 16 SER HG H 107.363 -0.383 12.011 1.00 . A A . 37 SER HG 1 1
3 5153 1 1 16 SER N N 107.045 -1.396 8.957 1.00 . A A . 37 SER N 1 1
3 5154 1 1 16 SER O O 105.486 -3.664 8.863 1.00 . A A . 37 SER O 1 1
3 5155 1 1 16 SER OG O 107.908 -1.068 11.617 1.00 . A A . 37 SER OG 1 1
3 5156 1 1 17 THR C C 105.852 -6.927 10.553 1.00 . A A . 38 THR C 1 1
3 5157 1 1 17 THR CA C 106.328 -6.210 9.293 1.00 . A A . 38 THR CA 1 1
3 5158 1 1 17 THR CB C 107.330 -7.080 8.521 1.00 . A A . 38 THR CB 1 1
3 5159 1 1 17 THR CG2 C 106.580 -8.042 7.594 1.00 . A A . 38 THR CG2 1 1
3 5160 1 1 17 THR H H 107.950 -5.039 10.094 1.00 . A A . 38 THR H 1 1
3 5161 1 1 17 THR HA H 105.485 -5.974 8.666 1.00 . A A . 38 THR HA 1 1
3 5162 1 1 17 THR HB H 107.921 -7.651 9.218 1.00 . A A . 38 THR HB 1 1
3 5163 1 1 17 THR HG1 H 107.643 -5.777 7.109 1.00 . A A . 38 THR HG1 1 1
3 5164 1 1 17 THR HG21 H 105.537 -7.764 7.543 1.00 . A A . 38 THR HG21 1 1
3 5165 1 1 17 THR HG22 H 106.664 -9.048 7.975 1.00 . A A . 38 THR HG22 1 1
3 5166 1 1 17 THR HG23 H 107.012 -7.997 6.604 1.00 . A A . 38 THR HG23 1 1
3 5167 1 1 17 THR N N 107.075 -4.969 9.659 1.00 . A A . 38 THR N 1 1
3 5168 1 1 17 THR O O 106.086 -6.478 11.660 1.00 . A A . 38 THR O 1 1
3 5169 1 1 17 THR OG1 O 108.184 -6.250 7.745 1.00 . A A . 38 THR OG1 1 1
3 5170 1 1 18 ALA C C 105.816 -9.264 12.455 1.00 . A A . 39 ALA C 1 1
3 5171 1 1 18 ALA CA C 104.659 -8.777 11.574 1.00 . A A . 39 ALA CA 1 1
3 5172 1 1 18 ALA CB C 103.884 -9.965 11.001 1.00 . A A . 39 ALA CB 1 1
3 5173 1 1 18 ALA H H 104.991 -8.362 9.485 1.00 . A A . 39 ALA H 1 1
3 5174 1 1 18 ALA HA H 103.997 -8.147 12.141 1.00 . A A . 39 ALA HA 1 1
3 5175 1 1 18 ALA HB1 H 104.557 -10.795 10.850 1.00 . A A . 39 ALA HB1 1 1
3 5176 1 1 18 ALA HB2 H 103.441 -9.683 10.058 1.00 . A A . 39 ALA HB2 1 1
3 5177 1 1 18 ALA HB3 H 103.106 -10.253 11.694 1.00 . A A . 39 ALA HB3 1 1
3 5178 1 1 18 ALA N N 105.173 -8.031 10.389 1.00 . A A . 39 ALA N 1 1
3 5179 1 1 18 ALA O O 105.734 -9.229 13.669 1.00 . A A . 39 ALA O 1 1
3 5180 1 1 19 THR C C 109.317 -9.423 12.369 1.00 . A A . 40 THR C 1 1
3 5181 1 1 19 THR CA C 108.042 -10.226 12.666 1.00 . A A . 40 THR CA 1 1
3 5182 1 1 19 THR CB C 108.218 -11.692 12.252 1.00 . A A . 40 THR CB 1 1
3 5183 1 1 19 THR CG2 C 108.478 -11.786 10.745 1.00 . A A . 40 THR CG2 1 1
3 5184 1 1 19 THR H H 106.927 -9.752 10.878 1.00 . A A . 40 THR H 1 1
3 5185 1 1 19 THR HA H 107.808 -10.173 13.717 1.00 . A A . 40 THR HA 1 1
3 5186 1 1 19 THR HB H 107.321 -12.242 12.492 1.00 . A A . 40 THR HB 1 1
3 5187 1 1 19 THR HG1 H 109.080 -13.144 13.217 1.00 . A A . 40 THR HG1 1 1
3 5188 1 1 19 THR HG21 H 109.281 -11.116 10.477 1.00 . A A . 40 THR HG21 1 1
3 5189 1 1 19 THR HG22 H 107.584 -11.511 10.208 1.00 . A A . 40 THR HG22 1 1
3 5190 1 1 19 THR HG23 H 108.754 -12.798 10.491 1.00 . A A . 40 THR HG23 1 1
3 5191 1 1 19 THR N N 106.886 -9.726 11.856 1.00 . A A . 40 THR N 1 1
3 5192 1 1 19 THR O O 110.184 -9.297 13.213 1.00 . A A . 40 THR O 1 1
3 5193 1 1 19 THR OG1 O 109.317 -12.250 12.959 1.00 . A A . 40 THR OG1 1 1
3 5194 1 1 20 GLN C C 110.276 -6.645 10.513 1.00 . A A . 41 GLN C 1 1
3 5195 1 1 20 GLN CA C 110.658 -8.092 10.835 1.00 . A A . 41 GLN CA 1 1
3 5196 1 1 20 GLN CB C 111.247 -8.781 9.603 1.00 . A A . 41 GLN CB 1 1
3 5197 1 1 20 GLN CD C 112.588 -10.733 8.805 1.00 . A A . 41 GLN CD 1 1
3 5198 1 1 20 GLN CG C 111.959 -10.066 10.030 1.00 . A A . 41 GLN CG 1 1
3 5199 1 1 20 GLN H H 108.727 -9.000 10.517 1.00 . A A . 41 GLN H 1 1
3 5200 1 1 20 GLN HA H 111.368 -8.121 11.647 1.00 . A A . 41 GLN HA 1 1
3 5201 1 1 20 GLN HB2 H 110.452 -9.021 8.912 1.00 . A A . 41 GLN HB2 1 1
3 5202 1 1 20 GLN HB3 H 111.955 -8.121 9.124 1.00 . A A . 41 GLN HB3 1 1
3 5203 1 1 20 GLN HE21 H 111.110 -12.039 8.580 1.00 . A A . 41 GLN HE21 1 1
3 5204 1 1 20 GLN HE22 H 112.365 -12.161 7.444 1.00 . A A . 41 GLN HE22 1 1
3 5205 1 1 20 GLN HG2 H 112.730 -9.829 10.748 1.00 . A A . 41 GLN HG2 1 1
3 5206 1 1 20 GLN HG3 H 111.246 -10.742 10.477 1.00 . A A . 41 GLN HG3 1 1
3 5207 1 1 20 GLN N N 109.437 -8.884 11.182 1.00 . A A . 41 GLN N 1 1
3 5208 1 1 20 GLN NE2 N 111.969 -11.726 8.228 1.00 . A A . 41 GLN NE2 1 1
3 5209 1 1 20 GLN O O 109.115 -6.288 10.529 1.00 . A A . 41 GLN O 1 1
3 5210 1 1 20 GLN OE1 O 113.654 -10.346 8.367 1.00 . A A . 41 GLN OE1 1 1
3 5211 1 1 21 SER C C 112.029 -3.787 9.008 1.00 . A A . 42 SER C 1 1
3 5212 1 1 21 SER CA C 110.938 -4.384 9.905 1.00 . A A . 42 SER CA 1 1
3 5213 1 1 21 SER CB C 110.907 -3.675 11.258 1.00 . A A . 42 SER CB 1 1
3 5214 1 1 21 SER H H 112.173 -6.124 10.224 1.00 . A A . 42 SER H 1 1
3 5215 1 1 21 SER HA H 109.974 -4.306 9.427 1.00 . A A . 42 SER HA 1 1
3 5216 1 1 21 SER HB2 H 110.539 -2.671 11.132 1.00 . A A . 42 SER HB2 1 1
3 5217 1 1 21 SER HB3 H 110.252 -4.214 11.930 1.00 . A A . 42 SER HB3 1 1
3 5218 1 1 21 SER HG H 112.313 -4.346 12.424 1.00 . A A . 42 SER HG 1 1
3 5219 1 1 21 SER N N 111.245 -5.812 10.226 1.00 . A A . 42 SER N 1 1
3 5220 1 1 21 SER O O 113.175 -3.677 9.399 1.00 . A A . 42 SER O 1 1
3 5221 1 1 21 SER OG O 112.222 -3.627 11.795 1.00 . A A . 42 SER OG 1 1
3 5222 1 1 22 PHE C C 112.130 -1.481 6.296 1.00 . A A . 43 PHE C 1 1
3 5223 1 1 22 PHE CA C 112.674 -2.791 6.873 1.00 . A A . 43 PHE CA 1 1
3 5224 1 1 22 PHE CB C 112.909 -3.814 5.742 1.00 . A A . 43 PHE CB 1 1
3 5225 1 1 22 PHE CD1 C 111.093 -5.547 5.978 1.00 . A A . 43 PHE CD1 1 1
3 5226 1 1 22 PHE CD2 C 110.921 -3.922 4.189 1.00 . A A . 43 PHE CD2 1 1
3 5227 1 1 22 PHE CE1 C 109.897 -6.132 5.567 1.00 . A A . 43 PHE CE1 1 1
3 5228 1 1 22 PHE CE2 C 109.721 -4.509 3.776 1.00 . A A . 43 PHE CE2 1 1
3 5229 1 1 22 PHE CG C 111.608 -4.440 5.290 1.00 . A A . 43 PHE CG 1 1
3 5230 1 1 22 PHE CZ C 109.210 -5.615 4.468 1.00 . A A . 43 PHE CZ 1 1
3 5231 1 1 22 PHE H H 110.736 -3.489 7.530 1.00 . A A . 43 PHE H 1 1
3 5232 1 1 22 PHE HA H 113.601 -2.612 7.396 1.00 . A A . 43 PHE HA 1 1
3 5233 1 1 22 PHE HB2 H 113.366 -3.312 4.903 1.00 . A A . 43 PHE HB2 1 1
3 5234 1 1 22 PHE HB3 H 113.573 -4.586 6.093 1.00 . A A . 43 PHE HB3 1 1
3 5235 1 1 22 PHE HD1 H 111.620 -5.948 6.825 1.00 . A A . 43 PHE HD1 1 1
3 5236 1 1 22 PHE HD2 H 111.317 -3.069 3.658 1.00 . A A . 43 PHE HD2 1 1
3 5237 1 1 22 PHE HE1 H 109.503 -6.986 6.098 1.00 . A A . 43 PHE HE1 1 1
3 5238 1 1 22 PHE HE2 H 109.189 -4.110 2.926 1.00 . A A . 43 PHE HE2 1 1
3 5239 1 1 22 PHE HZ H 108.288 -6.069 4.156 1.00 . A A . 43 PHE HZ 1 1
3 5240 1 1 22 PHE N N 111.671 -3.394 7.812 1.00 . A A . 43 PHE N 1 1
3 5241 1 1 22 PHE O O 111.057 -1.036 6.655 1.00 . A A . 43 PHE O 1 1
3 5242 1 1 23 LEU C C 112.193 0.269 3.294 1.00 . A A . 44 LEU C 1 1
3 5243 1 1 23 LEU CA C 112.393 0.425 4.804 1.00 . A A . 44 LEU CA 1 1
3 5244 1 1 23 LEU CB C 113.503 1.445 5.099 1.00 . A A . 44 LEU CB 1 1
3 5245 1 1 23 LEU CD1 C 114.718 2.722 6.888 1.00 . A A . 44 LEU CD1 1 1
3 5246 1 1 23 LEU CD2 C 112.374 1.933 7.302 1.00 . A A . 44 LEU CD2 1 1
3 5247 1 1 23 LEU CG C 113.710 1.597 6.617 1.00 . A A . 44 LEU CG 1 1
3 5248 1 1 23 LEU H H 113.724 -1.239 5.136 1.00 . A A . 44 LEU H 1 1
3 5249 1 1 23 LEU HA H 111.475 0.741 5.271 1.00 . A A . 44 LEU HA 1 1
3 5250 1 1 23 LEU HB2 H 114.427 1.107 4.645 1.00 . A A . 44 LEU HB2 1 1
3 5251 1 1 23 LEU HB3 H 113.226 2.403 4.682 1.00 . A A . 44 LEU HB3 1 1
3 5252 1 1 23 LEU HD11 H 115.438 2.390 7.624 1.00 . A A . 44 LEU HD11 1 1
3 5253 1 1 23 LEU HD12 H 114.196 3.592 7.262 1.00 . A A . 44 LEU HD12 1 1
3 5254 1 1 23 LEU HD13 H 115.233 2.977 5.974 1.00 . A A . 44 LEU HD13 1 1
3 5255 1 1 23 LEU HD21 H 111.661 2.251 6.558 1.00 . A A . 44 LEU HD21 1 1
3 5256 1 1 23 LEU HD22 H 112.522 2.725 8.022 1.00 . A A . 44 LEU HD22 1 1
3 5257 1 1 23 LEU HD23 H 111.998 1.055 7.808 1.00 . A A . 44 LEU HD23 1 1
3 5258 1 1 23 LEU HG H 114.098 0.673 7.014 1.00 . A A . 44 LEU HG 1 1
3 5259 1 1 23 LEU N N 112.865 -0.859 5.406 1.00 . A A . 44 LEU N 1 1
3 5260 1 1 23 LEU O O 112.684 -0.665 2.688 1.00 . A A . 44 LEU O 1 1
3 5261 1 1 24 ALA C C 111.554 2.424 0.536 1.00 . A A . 45 ALA C 1 1
3 5262 1 1 24 ALA CA C 111.228 1.089 1.215 1.00 . A A . 45 ALA CA 1 1
3 5263 1 1 24 ALA CB C 109.740 0.770 1.081 1.00 . A A . 45 ALA CB 1 1
3 5264 1 1 24 ALA H H 111.085 1.918 3.202 1.00 . A A . 45 ALA H 1 1
3 5265 1 1 24 ALA HA H 111.815 0.294 0.785 1.00 . A A . 45 ALA HA 1 1
3 5266 1 1 24 ALA HB1 H 109.385 0.318 1.995 1.00 . A A . 45 ALA HB1 1 1
3 5267 1 1 24 ALA HB2 H 109.592 0.084 0.259 1.00 . A A . 45 ALA HB2 1 1
3 5268 1 1 24 ALA HB3 H 109.192 1.680 0.892 1.00 . A A . 45 ALA HB3 1 1
3 5269 1 1 24 ALA N N 111.469 1.178 2.688 1.00 . A A . 45 ALA N 1 1
3 5270 1 1 24 ALA O O 111.424 3.479 1.128 1.00 . A A . 45 ALA O 1 1
3 5271 1 1 25 THR C C 111.524 3.707 -2.750 1.00 . A A . 46 THR C 1 1
3 5272 1 1 25 THR CA C 112.309 3.638 -1.437 1.00 . A A . 46 THR CA 1 1
3 5273 1 1 25 THR CB C 113.812 3.547 -1.723 1.00 . A A . 46 THR CB 1 1
3 5274 1 1 25 THR CG2 C 114.592 3.442 -0.409 1.00 . A A . 46 THR CG2 1 1
3 5275 1 1 25 THR H H 112.065 1.514 -1.155 1.00 . A A . 46 THR H 1 1
3 5276 1 1 25 THR HA H 112.101 4.501 -0.824 1.00 . A A . 46 THR HA 1 1
3 5277 1 1 25 THR HB H 114.130 4.430 -2.255 1.00 . A A . 46 THR HB 1 1
3 5278 1 1 25 THR HG1 H 113.914 1.621 -1.978 1.00 . A A . 46 THR HG1 1 1
3 5279 1 1 25 THR HG21 H 115.423 4.133 -0.429 1.00 . A A . 46 THR HG21 1 1
3 5280 1 1 25 THR HG22 H 114.965 2.436 -0.290 1.00 . A A . 46 THR HG22 1 1
3 5281 1 1 25 THR HG23 H 113.944 3.686 0.419 1.00 . A A . 46 THR HG23 1 1
3 5282 1 1 25 THR N N 111.973 2.380 -0.704 1.00 . A A . 46 THR N 1 1
3 5283 1 1 25 THR O O 111.301 2.703 -3.397 1.00 . A A . 46 THR O 1 1
3 5284 1 1 25 THR OG1 O 114.070 2.399 -2.518 1.00 . A A . 46 THR OG1 1 1
3 5285 1 1 26 CYS C C 111.251 5.506 -5.563 1.00 . A A . 47 CYS C 1 1
3 5286 1 1 26 CYS CA C 110.337 5.013 -4.430 1.00 . A A . 47 CYS CA 1 1
3 5287 1 1 26 CYS CB C 109.193 6.006 -4.151 1.00 . A A . 47 CYS CB 1 1
3 5288 1 1 26 CYS H H 111.306 5.677 -2.611 1.00 . A A . 47 CYS H 1 1
3 5289 1 1 26 CYS HA H 109.921 4.054 -4.697 1.00 . A A . 47 CYS HA 1 1
3 5290 1 1 26 CYS HB2 H 108.623 6.153 -5.055 1.00 . A A . 47 CYS HB2 1 1
3 5291 1 1 26 CYS HB3 H 108.547 5.595 -3.388 1.00 . A A . 47 CYS HB3 1 1
3 5292 1 1 26 CYS HG H 109.143 8.048 -3.093 1.00 . A A . 47 CYS HG 1 1
3 5293 1 1 26 CYS N N 111.107 4.886 -3.149 1.00 . A A . 47 CYS N 1 1
3 5294 1 1 26 CYS O O 111.645 6.656 -5.613 1.00 . A A . 47 CYS O 1 1
3 5295 1 1 26 CYS SG S 109.836 7.608 -3.590 1.00 . A A . 47 CYS SG 1 1
3 5296 1 1 27 VAL C C 111.895 4.558 -8.940 1.00 . A A . 48 VAL C 1 1
3 5297 1 1 27 VAL CA C 112.492 5.021 -7.604 1.00 . A A . 48 VAL CA 1 1
3 5298 1 1 27 VAL CB C 113.824 4.311 -7.329 1.00 . A A . 48 VAL CB 1 1
3 5299 1 1 27 VAL CG1 C 114.838 4.668 -8.421 1.00 . A A . 48 VAL CG1 1 1
3 5300 1 1 27 VAL CG2 C 114.373 4.757 -5.970 1.00 . A A . 48 VAL CG2 1 1
3 5301 1 1 27 VAL H H 111.273 3.705 -6.404 1.00 . A A . 48 VAL H 1 1
3 5302 1 1 27 VAL HA H 112.641 6.089 -7.610 1.00 . A A . 48 VAL HA 1 1
3 5303 1 1 27 VAL HB H 113.666 3.243 -7.322 1.00 . A A . 48 VAL HB 1 1
3 5304 1 1 27 VAL HG11 H 114.319 4.905 -9.337 1.00 . A A . 48 VAL HG11 1 1
3 5305 1 1 27 VAL HG12 H 115.497 3.829 -8.588 1.00 . A A . 48 VAL HG12 1 1
3 5306 1 1 27 VAL HG13 H 115.418 5.523 -8.107 1.00 . A A . 48 VAL HG13 1 1
3 5307 1 1 27 VAL HG21 H 114.500 5.830 -5.967 1.00 . A A . 48 VAL HG21 1 1
3 5308 1 1 27 VAL HG22 H 115.326 4.281 -5.793 1.00 . A A . 48 VAL HG22 1 1
3 5309 1 1 27 VAL HG23 H 113.679 4.475 -5.192 1.00 . A A . 48 VAL HG23 1 1
3 5310 1 1 27 VAL N N 111.598 4.628 -6.471 1.00 . A A . 48 VAL N 1 1
3 5311 1 1 27 VAL O O 111.368 3.471 -9.048 1.00 . A A . 48 VAL O 1 1
3 5312 1 1 28 ASN C C 109.962 4.617 -11.231 1.00 . A A . 49 ASN C 1 1
3 5313 1 1 28 ASN CA C 111.443 5.010 -11.308 1.00 . A A . 49 ASN CA 1 1
3 5314 1 1 28 ASN CB C 112.291 3.825 -11.785 1.00 . A A . 49 ASN CB 1 1
3 5315 1 1 28 ASN CG C 113.641 4.336 -12.293 1.00 . A A . 49 ASN CG 1 1
3 5316 1 1 28 ASN H H 112.425 6.249 -9.837 1.00 . A A . 49 ASN H 1 1
3 5317 1 1 28 ASN HA H 111.567 5.836 -11.991 1.00 . A A . 49 ASN HA 1 1
3 5318 1 1 28 ASN HB2 H 112.451 3.142 -10.965 1.00 . A A . 49 ASN HB2 1 1
3 5319 1 1 28 ASN HB3 H 111.779 3.314 -12.585 1.00 . A A . 49 ASN HB3 1 1
3 5320 1 1 28 ASN HD21 H 113.031 4.497 -14.176 1.00 . A A . 49 ASN HD21 1 1
3 5321 1 1 28 ASN HD22 H 114.645 4.942 -13.896 1.00 . A A . 49 ASN HD22 1 1
3 5322 1 1 28 ASN N N 111.986 5.381 -9.957 1.00 . A A . 49 ASN N 1 1
3 5323 1 1 28 ASN ND2 N 113.784 4.615 -13.560 1.00 . A A . 49 ASN ND2 1 1
3 5324 1 1 28 ASN O O 109.526 3.691 -11.890 1.00 . A A . 49 ASN O 1 1
3 5325 1 1 28 ASN OD1 O 114.575 4.483 -11.530 1.00 . A A . 49 ASN OD1 1 1
3 5326 1 1 29 GLY C C 107.508 3.613 -9.741 1.00 . A A . 50 GLY C 1 1
3 5327 1 1 29 GLY CA C 107.728 5.010 -10.340 1.00 . A A . 50 GLY CA 1 1
3 5328 1 1 29 GLY H H 109.563 6.072 -9.940 1.00 . A A . 50 GLY H 1 1
3 5329 1 1 29 GLY HA2 H 107.254 5.747 -9.705 1.00 . A A . 50 GLY HA2 1 1
3 5330 1 1 29 GLY HA3 H 107.284 5.045 -11.326 1.00 . A A . 50 GLY HA3 1 1
3 5331 1 1 29 GLY N N 109.187 5.323 -10.449 1.00 . A A . 50 GLY N 1 1
3 5332 1 1 29 GLY O O 106.415 3.079 -9.801 1.00 . A A . 50 GLY O 1 1
3 5333 1 1 30 VAL C C 109.084 1.622 -7.201 1.00 . A A . 51 VAL C 1 1
3 5334 1 1 30 VAL CA C 108.350 1.669 -8.544 1.00 . A A . 51 VAL CA 1 1
3 5335 1 1 30 VAL CB C 108.950 0.682 -9.557 1.00 . A A . 51 VAL CB 1 1
3 5336 1 1 30 VAL CG1 C 110.420 1.014 -9.818 1.00 . A A . 51 VAL CG1 1 1
3 5337 1 1 30 VAL CG2 C 108.840 -0.748 -9.014 1.00 . A A . 51 VAL CG2 1 1
3 5338 1 1 30 VAL H H 109.387 3.470 -9.103 1.00 . A A . 51 VAL H 1 1
3 5339 1 1 30 VAL HA H 107.301 1.454 -8.402 1.00 . A A . 51 VAL HA 1 1
3 5340 1 1 30 VAL HB H 108.403 0.753 -10.485 1.00 . A A . 51 VAL HB 1 1
3 5341 1 1 30 VAL HG11 H 110.485 1.931 -10.385 1.00 . A A . 51 VAL HG11 1 1
3 5342 1 1 30 VAL HG12 H 110.874 0.212 -10.380 1.00 . A A . 51 VAL HG12 1 1
3 5343 1 1 30 VAL HG13 H 110.938 1.133 -8.880 1.00 . A A . 51 VAL HG13 1 1
3 5344 1 1 30 VAL HG21 H 107.932 -1.203 -9.384 1.00 . A A . 51 VAL HG21 1 1
3 5345 1 1 30 VAL HG22 H 108.816 -0.727 -7.935 1.00 . A A . 51 VAL HG22 1 1
3 5346 1 1 30 VAL HG23 H 109.690 -1.325 -9.344 1.00 . A A . 51 VAL HG23 1 1
3 5347 1 1 30 VAL N N 108.520 3.022 -9.154 1.00 . A A . 51 VAL N 1 1
3 5348 1 1 30 VAL O O 110.174 2.142 -7.061 1.00 . A A . 51 VAL O 1 1
3 5349 1 1 31 CYS C C 110.040 -0.278 -4.773 1.00 . A A . 52 CYS C 1 1
3 5350 1 1 31 CYS CA C 109.130 0.949 -4.866 1.00 . A A . 52 CYS CA 1 1
3 5351 1 1 31 CYS CB C 107.971 0.834 -3.874 1.00 . A A . 52 CYS CB 1 1
3 5352 1 1 31 CYS H H 107.597 0.620 -6.345 1.00 . A A . 52 CYS H 1 1
3 5353 1 1 31 CYS HA H 109.690 1.849 -4.674 1.00 . A A . 52 CYS HA 1 1
3 5354 1 1 31 CYS HB2 H 107.287 1.657 -4.022 1.00 . A A . 52 CYS HB2 1 1
3 5355 1 1 31 CYS HB3 H 107.450 -0.098 -4.036 1.00 . A A . 52 CYS HB3 1 1
3 5356 1 1 31 CYS HG H 109.036 1.730 -2.046 1.00 . A A . 52 CYS HG 1 1
3 5357 1 1 31 CYS N N 108.481 1.017 -6.209 1.00 . A A . 52 CYS N 1 1
3 5358 1 1 31 CYS O O 109.616 -1.389 -5.018 1.00 . A A . 52 CYS O 1 1
3 5359 1 1 31 CYS SG S 108.612 0.880 -2.181 1.00 . A A . 52 CYS SG 1 1
3 5360 1 1 32 TRP C C 112.584 -1.473 -2.826 1.00 . A A . 53 TRP C 1 1
3 5361 1 1 32 TRP CA C 112.222 -1.236 -4.295 1.00 . A A . 53 TRP CA 1 1
3 5362 1 1 32 TRP CB C 113.464 -0.826 -5.087 1.00 . A A . 53 TRP CB 1 1
3 5363 1 1 32 TRP CD1 C 112.986 -0.054 -7.444 1.00 . A A . 53 TRP CD1 1 1
3 5364 1 1 32 TRP CD2 C 113.202 -2.288 -7.294 1.00 . A A . 53 TRP CD2 1 1
3 5365 1 1 32 TRP CE2 C 112.942 -1.996 -8.654 1.00 . A A . 53 TRP CE2 1 1
3 5366 1 1 32 TRP CE3 C 113.380 -3.635 -6.928 1.00 . A A . 53 TRP CE3 1 1
3 5367 1 1 32 TRP CG C 113.224 -1.037 -6.546 1.00 . A A . 53 TRP CG 1 1
3 5368 1 1 32 TRP CH2 C 113.041 -4.334 -9.237 1.00 . A A . 53 TRP CH2 1 1
3 5369 1 1 32 TRP CZ2 C 112.862 -3.002 -9.617 1.00 . A A . 53 TRP CZ2 1 1
3 5370 1 1 32 TRP CZ3 C 113.300 -4.650 -7.895 1.00 . A A . 53 TRP CZ3 1 1
3 5371 1 1 32 TRP H H 111.599 0.825 -4.216 1.00 . A A . 53 TRP H 1 1
3 5372 1 1 32 TRP HA H 111.786 -2.124 -4.726 1.00 . A A . 53 TRP HA 1 1
3 5373 1 1 32 TRP HB2 H 113.677 0.217 -4.904 1.00 . A A . 53 TRP HB2 1 1
3 5374 1 1 32 TRP HB3 H 114.305 -1.424 -4.770 1.00 . A A . 53 TRP HB3 1 1
3 5375 1 1 32 TRP HD1 H 112.936 1.001 -7.221 1.00 . A A . 53 TRP HD1 1 1
3 5376 1 1 32 TRP HE1 H 112.635 -0.126 -9.519 1.00 . A A . 53 TRP HE1 1 1
3 5377 1 1 32 TRP HE3 H 113.580 -3.888 -5.897 1.00 . A A . 53 TRP HE3 1 1
3 5378 1 1 32 TRP HH2 H 112.982 -5.120 -9.974 1.00 . A A . 53 TRP HH2 1 1
3 5379 1 1 32 TRP HZ2 H 112.662 -2.753 -10.649 1.00 . A A . 53 TRP HZ2 1 1
3 5380 1 1 32 TRP HZ3 H 113.438 -5.681 -7.603 1.00 . A A . 53 TRP HZ3 1 1
3 5381 1 1 32 TRP N N 111.284 -0.081 -4.413 1.00 . A A . 53 TRP N 1 1
3 5382 1 1 32 TRP NE1 N 112.819 -0.621 -8.695 1.00 . A A . 53 TRP NE1 1 1
3 5383 1 1 32 TRP O O 112.850 -0.545 -2.087 1.00 . A A . 53 TRP O 1 1
3 5384 1 1 33 THR C C 113.881 -4.240 -0.937 1.00 . A A . 54 THR C 1 1
3 5385 1 1 33 THR CA C 112.950 -3.026 -0.989 1.00 . A A . 54 THR CA 1 1
3 5386 1 1 33 THR CB C 111.614 -3.332 -0.299 1.00 . A A . 54 THR CB 1 1
3 5387 1 1 33 THR CG2 C 110.905 -4.492 -1.006 1.00 . A A . 54 THR CG2 1 1
3 5388 1 1 33 THR H H 112.385 -3.438 -3.027 1.00 . A A . 54 THR H 1 1
3 5389 1 1 33 THR HA H 113.418 -2.175 -0.522 1.00 . A A . 54 THR HA 1 1
3 5390 1 1 33 THR HB H 110.984 -2.456 -0.336 1.00 . A A . 54 THR HB 1 1
3 5391 1 1 33 THR HG1 H 111.733 -2.896 1.592 1.00 . A A . 54 THR HG1 1 1
3 5392 1 1 33 THR HG21 H 110.217 -4.962 -0.322 1.00 . A A . 54 THR HG21 1 1
3 5393 1 1 33 THR HG22 H 111.634 -5.215 -1.337 1.00 . A A . 54 THR HG22 1 1
3 5394 1 1 33 THR HG23 H 110.361 -4.113 -1.860 1.00 . A A . 54 THR HG23 1 1
3 5395 1 1 33 THR N N 112.600 -2.711 -2.406 1.00 . A A . 54 THR N 1 1
3 5396 1 1 33 THR O O 114.226 -4.810 -1.956 1.00 . A A . 54 THR O 1 1
3 5397 1 1 33 THR OG1 O 111.856 -3.683 1.056 1.00 . A A . 54 THR OG1 1 1
3 5398 1 1 34 VAL C C 114.324 -7.111 0.347 1.00 . A A . 55 VAL C 1 1
3 5399 1 1 34 VAL CA C 115.175 -5.834 0.363 1.00 . A A . 55 VAL CA 1 1
3 5400 1 1 34 VAL CB C 115.886 -5.639 1.710 1.00 . A A . 55 VAL CB 1 1
3 5401 1 1 34 VAL CG1 C 116.690 -6.888 2.088 1.00 . A A . 55 VAL CG1 1 1
3 5402 1 1 34 VAL CG2 C 116.843 -4.451 1.600 1.00 . A A . 55 VAL CG2 1 1
3 5403 1 1 34 VAL H H 113.977 -4.176 1.047 1.00 . A A . 55 VAL H 1 1
3 5404 1 1 34 VAL HA H 115.895 -5.848 -0.440 1.00 . A A . 55 VAL HA 1 1
3 5405 1 1 34 VAL HB H 115.153 -5.439 2.477 1.00 . A A . 55 VAL HB 1 1
3 5406 1 1 34 VAL HG11 H 117.580 -6.941 1.478 1.00 . A A . 55 VAL HG11 1 1
3 5407 1 1 34 VAL HG12 H 116.090 -7.771 1.929 1.00 . A A . 55 VAL HG12 1 1
3 5408 1 1 34 VAL HG13 H 116.971 -6.827 3.127 1.00 . A A . 55 VAL HG13 1 1
3 5409 1 1 34 VAL HG21 H 117.195 -4.366 0.583 1.00 . A A . 55 VAL HG21 1 1
3 5410 1 1 34 VAL HG22 H 117.686 -4.605 2.260 1.00 . A A . 55 VAL HG22 1 1
3 5411 1 1 34 VAL HG23 H 116.327 -3.544 1.881 1.00 . A A . 55 VAL HG23 1 1
3 5412 1 1 34 VAL N N 114.278 -4.647 0.242 1.00 . A A . 55 VAL N 1 1
3 5413 1 1 34 VAL O O 113.246 -7.154 0.908 1.00 . A A . 55 VAL O 1 1
3 5414 1 1 35 TYR C C 114.290 -10.303 0.865 1.00 . A A . 56 TYR C 1 1
3 5415 1 1 35 TYR CA C 114.022 -9.417 -0.364 1.00 . A A . 56 TYR CA 1 1
3 5416 1 1 35 TYR CB C 114.500 -10.095 -1.668 1.00 . A A . 56 TYR CB 1 1
3 5417 1 1 35 TYR CD1 C 112.867 -11.891 -2.407 1.00 . A A . 56 TYR CD1 1 1
3 5418 1 1 35 TYR CD2 C 114.771 -12.510 -1.038 1.00 . A A . 56 TYR CD2 1 1
3 5419 1 1 35 TYR CE1 C 112.444 -13.227 -2.413 1.00 . A A . 56 TYR CE1 1 1
3 5420 1 1 35 TYR CE2 C 114.353 -13.838 -1.047 1.00 . A A . 56 TYR CE2 1 1
3 5421 1 1 35 TYR CG C 114.034 -11.536 -1.715 1.00 . A A . 56 TYR CG 1 1
3 5422 1 1 35 TYR CZ C 113.187 -14.200 -1.733 1.00 . A A . 56 TYR CZ 1 1
3 5423 1 1 35 TYR H H 115.671 -8.081 -0.749 1.00 . A A . 56 TYR H 1 1
3 5424 1 1 35 TYR HA H 112.970 -9.203 -0.433 1.00 . A A . 56 TYR HA 1 1
3 5425 1 1 35 TYR HB2 H 114.102 -9.562 -2.517 1.00 . A A . 56 TYR HB2 1 1
3 5426 1 1 35 TYR HB3 H 115.580 -10.069 -1.707 1.00 . A A . 56 TYR HB3 1 1
3 5427 1 1 35 TYR HD1 H 112.294 -11.139 -2.935 1.00 . A A . 56 TYR HD1 1 1
3 5428 1 1 35 TYR HD2 H 115.670 -12.233 -0.508 1.00 . A A . 56 TYR HD2 1 1
3 5429 1 1 35 TYR HE1 H 111.546 -13.507 -2.941 1.00 . A A . 56 TYR HE1 1 1
3 5430 1 1 35 TYR HE2 H 114.930 -14.581 -0.520 1.00 . A A . 56 TYR HE2 1 1
3 5431 1 1 35 TYR HH H 112.535 -15.756 -0.840 1.00 . A A . 56 TYR HH 1 1
3 5432 1 1 35 TYR N N 114.801 -8.145 -0.299 1.00 . A A . 56 TYR N 1 1
3 5433 1 1 35 TYR O O 113.375 -10.890 1.414 1.00 . A A . 56 TYR O 1 1
3 5434 1 1 35 TYR OH O 112.771 -15.516 -1.739 1.00 . A A . 56 TYR OH 1 1
3 5435 1 1 36 HIS C C 115.090 -10.840 3.703 1.00 . A A . 57 HIS C 1 1
3 5436 1 1 36 HIS CA C 115.824 -11.326 2.442 1.00 . A A . 57 HIS CA 1 1
3 5437 1 1 36 HIS CB C 117.354 -11.300 2.599 1.00 . A A . 57 HIS CB 1 1
3 5438 1 1 36 HIS CD2 C 117.621 -9.446 4.450 1.00 . A A . 57 HIS CD2 1 1
3 5439 1 1 36 HIS CE1 C 119.041 -8.158 3.402 1.00 . A A . 57 HIS CE1 1 1
3 5440 1 1 36 HIS CG C 117.850 -10.019 3.221 1.00 . A A . 57 HIS CG 1 1
3 5441 1 1 36 HIS H H 116.256 -9.978 0.804 1.00 . A A . 57 HIS H 1 1
3 5442 1 1 36 HIS HA H 115.514 -12.339 2.206 1.00 . A A . 57 HIS HA 1 1
3 5443 1 1 36 HIS HB2 H 117.658 -12.130 3.218 1.00 . A A . 57 HIS HB2 1 1
3 5444 1 1 36 HIS HB3 H 117.796 -11.410 1.624 1.00 . A A . 57 HIS HB3 1 1
3 5445 1 1 36 HIS HD2 H 116.972 -9.839 5.214 1.00 . A A . 57 HIS HD2 1 1
3 5446 1 1 36 HIS HE1 H 119.712 -7.345 3.175 1.00 . A A . 57 HIS HE1 1 1
3 5447 1 1 36 HIS HE2 H 118.406 -7.682 5.305 1.00 . A A . 57 HIS HE2 1 1
3 5448 1 1 36 HIS N N 115.526 -10.436 1.277 1.00 . A A . 57 HIS N 1 1
3 5449 1 1 36 HIS ND1 N 118.757 -9.177 2.567 1.00 . A A . 57 HIS ND1 1 1
3 5450 1 1 36 HIS NE2 N 118.373 -8.293 4.538 1.00 . A A . 57 HIS NE2 1 1
3 5451 1 1 36 HIS O O 114.855 -11.603 4.623 1.00 . A A . 57 HIS O 1 1
3 5452 1 1 37 GLY C C 112.489 -9.135 4.689 1.00 . A A . 58 GLY C 1 1
3 5453 1 1 37 GLY CA C 113.997 -9.049 4.935 1.00 . A A . 58 GLY CA 1 1
3 5454 1 1 37 GLY H H 114.917 -8.992 2.990 1.00 . A A . 58 GLY H 1 1
3 5455 1 1 37 GLY HA2 H 114.256 -9.638 5.808 1.00 . A A . 58 GLY HA2 1 1
3 5456 1 1 37 GLY HA3 H 114.275 -8.017 5.094 1.00 . A A . 58 GLY HA3 1 1
3 5457 1 1 37 GLY N N 114.722 -9.584 3.745 1.00 . A A . 58 GLY N 1 1
3 5458 1 1 37 GLY O O 111.713 -9.334 5.605 1.00 . A A . 58 GLY O 1 1
3 5459 1 1 38 ALA C C 110.178 -10.515 2.960 1.00 . A A . 59 ALA C 1 1
3 5460 1 1 38 ALA CA C 110.612 -9.057 3.138 1.00 . A A . 59 ALA CA 1 1
3 5461 1 1 38 ALA CB C 110.456 -8.287 1.827 1.00 . A A . 59 ALA CB 1 1
3 5462 1 1 38 ALA H H 112.719 -8.827 2.739 1.00 . A A . 59 ALA H 1 1
3 5463 1 1 38 ALA HA H 110.033 -8.583 3.916 1.00 . A A . 59 ALA HA 1 1
3 5464 1 1 38 ALA HB1 H 111.297 -8.495 1.184 1.00 . A A . 59 ALA HB1 1 1
3 5465 1 1 38 ALA HB2 H 110.414 -7.227 2.033 1.00 . A A . 59 ALA HB2 1 1
3 5466 1 1 38 ALA HB3 H 109.544 -8.594 1.336 1.00 . A A . 59 ALA HB3 1 1
3 5467 1 1 38 ALA N N 112.071 -8.986 3.457 1.00 . A A . 59 ALA N 1 1
3 5468 1 1 38 ALA O O 109.371 -11.026 3.713 1.00 . A A . 59 ALA O 1 1
3 5469 1 1 39 GLY C C 109.303 -12.703 0.617 1.00 . A A . 60 GLY C 1 1
3 5470 1 1 39 GLY CA C 110.340 -12.613 1.739 1.00 . A A . 60 GLY CA 1 1
3 5471 1 1 39 GLY H H 111.363 -10.749 1.380 1.00 . A A . 60 GLY H 1 1
3 5472 1 1 39 GLY HA2 H 111.222 -13.174 1.461 1.00 . A A . 60 GLY HA2 1 1
3 5473 1 1 39 GLY HA3 H 109.922 -13.026 2.643 1.00 . A A . 60 GLY HA3 1 1
3 5474 1 1 39 GLY N N 110.713 -11.186 1.971 1.00 . A A . 60 GLY N 1 1
3 5475 1 1 39 GLY O O 108.944 -11.712 0.010 1.00 . A A . 60 GLY O 1 1
3 5476 1 1 40 SER C C 106.462 -13.448 -0.322 1.00 . A A . 61 SER C 1 1
3 5477 1 1 40 SER CA C 107.803 -14.060 -0.742 1.00 . A A . 61 SER CA 1 1
3 5478 1 1 40 SER CB C 107.664 -15.572 -0.927 1.00 . A A . 61 SER CB 1 1
3 5479 1 1 40 SER H H 109.131 -14.668 0.850 1.00 . A A . 61 SER H 1 1
3 5480 1 1 40 SER HA H 108.152 -13.608 -1.657 1.00 . A A . 61 SER HA 1 1
3 5481 1 1 40 SER HB2 H 108.560 -15.965 -1.376 1.00 . A A . 61 SER HB2 1 1
3 5482 1 1 40 SER HB3 H 107.513 -16.039 0.037 1.00 . A A . 61 SER HB3 1 1
3 5483 1 1 40 SER HG H 106.869 -16.380 -2.507 1.00 . A A . 61 SER HG 1 1
3 5484 1 1 40 SER N N 108.821 -13.889 0.342 1.00 . A A . 61 SER N 1 1
3 5485 1 1 40 SER O O 105.650 -13.089 -1.155 1.00 . A A . 61 SER O 1 1
3 5486 1 1 40 SER OG O 106.558 -15.839 -1.778 1.00 . A A . 61 SER OG 1 1
3 5487 1 1 41 LYS C C 104.762 -11.316 0.910 1.00 . A A . 62 LYS C 1 1
3 5488 1 1 41 LYS CA C 104.927 -12.746 1.437 1.00 . A A . 62 LYS CA 1 1
3 5489 1 1 41 LYS CB C 105.023 -12.746 2.965 1.00 . A A . 62 LYS CB 1 1
3 5490 1 1 41 LYS CD C 103.071 -11.554 3.985 1.00 . A A . 62 LYS CD 1 1
3 5491 1 1 41 LYS CE C 101.925 -11.751 4.981 1.00 . A A . 62 LYS CE 1 1
3 5492 1 1 41 LYS CG C 103.627 -12.919 3.572 1.00 . A A . 62 LYS CG 1 1
3 5493 1 1 41 LYS H H 106.890 -13.631 1.613 1.00 . A A . 62 LYS H 1 1
3 5494 1 1 41 LYS HA H 104.099 -13.360 1.121 1.00 . A A . 62 LYS HA 1 1
3 5495 1 1 41 LYS HB2 H 105.657 -13.560 3.285 1.00 . A A . 62 LYS HB2 1 1
3 5496 1 1 41 LYS HB3 H 105.446 -11.810 3.299 1.00 . A A . 62 LYS HB3 1 1
3 5497 1 1 41 LYS HD2 H 103.854 -10.971 4.447 1.00 . A A . 62 LYS HD2 1 1
3 5498 1 1 41 LYS HD3 H 102.701 -11.037 3.113 1.00 . A A . 62 LYS HD3 1 1
3 5499 1 1 41 LYS HE2 H 101.194 -10.961 4.873 1.00 . A A . 62 LYS HE2 1 1
3 5500 1 1 41 LYS HE3 H 101.464 -12.716 4.839 1.00 . A A . 62 LYS HE3 1 1
3 5501 1 1 41 LYS HG2 H 102.969 -13.370 2.842 1.00 . A A . 62 LYS HG2 1 1
3 5502 1 1 41 LYS HG3 H 103.689 -13.557 4.442 1.00 . A A . 62 LYS HG3 1 1
3 5503 1 1 41 LYS HZ1 H 103.040 -10.768 6.439 1.00 . A A . 62 LYS HZ1 1 1
3 5504 1 1 41 LYS HZ2 H 103.269 -12.451 6.410 1.00 . A A . 62 LYS HZ2 1 1
3 5505 1 1 41 LYS HZ3 H 101.844 -11.796 7.061 1.00 . A A . 62 LYS HZ3 1 1
3 5506 1 1 41 LYS N N 106.222 -13.331 0.962 1.00 . A A . 62 LYS N 1 1
3 5507 1 1 41 LYS NZ N 102.568 -11.686 6.324 1.00 . A A . 62 LYS NZ 1 1
3 5508 1 1 41 LYS O O 105.704 -10.547 0.873 1.00 . A A . 62 LYS O 1 1
3 5509 1 1 42 THR C C 103.249 -8.579 1.132 1.00 . A A . 63 THR C 1 1
3 5510 1 1 42 THR CA C 103.329 -9.580 -0.022 1.00 . A A . 63 THR CA 1 1
3 5511 1 1 42 THR CB C 101.987 -9.650 -0.754 1.00 . A A . 63 THR CB 1 1
3 5512 1 1 42 THR CG2 C 102.201 -10.191 -2.168 1.00 . A A . 63 THR CG2 1 1
3 5513 1 1 42 THR H H 102.828 -11.601 0.548 1.00 . A A . 63 THR H 1 1
3 5514 1 1 42 THR HA H 104.110 -9.299 -0.710 1.00 . A A . 63 THR HA 1 1
3 5515 1 1 42 THR HB H 101.561 -8.661 -0.814 1.00 . A A . 63 THR HB 1 1
3 5516 1 1 42 THR HG1 H 100.220 -10.121 -0.090 1.00 . A A . 63 THR HG1 1 1
3 5517 1 1 42 THR HG21 H 103.063 -10.842 -2.177 1.00 . A A . 63 THR HG21 1 1
3 5518 1 1 42 THR HG22 H 102.362 -9.368 -2.847 1.00 . A A . 63 THR HG22 1 1
3 5519 1 1 42 THR HG23 H 101.327 -10.747 -2.476 1.00 . A A . 63 THR HG23 1 1
3 5520 1 1 42 THR N N 103.569 -10.960 0.505 1.00 . A A . 63 THR N 1 1
3 5521 1 1 42 THR O O 102.681 -8.862 2.169 1.00 . A A . 63 THR O 1 1
3 5522 1 1 42 THR OG1 O 101.098 -10.504 -0.045 1.00 . A A . 63 THR OG1 1 1
3 5523 1 1 43 LEU C C 103.616 -4.977 1.451 1.00 . A A . 64 LEU C 1 1
3 5524 1 1 43 LEU CA C 103.774 -6.387 2.044 1.00 . A A . 64 LEU CA 1 1
3 5525 1 1 43 LEU CB C 105.111 -6.544 2.781 1.00 . A A . 64 LEU CB 1 1
3 5526 1 1 43 LEU CD1 C 106.714 -4.729 2.177 1.00 . A A . 64 LEU CD1 1 1
3 5527 1 1 43 LEU CD2 C 107.448 -7.119 2.072 1.00 . A A . 64 LEU CD2 1 1
3 5528 1 1 43 LEU CG C 106.274 -6.159 1.856 1.00 . A A . 64 LEU CG 1 1
3 5529 1 1 43 LEU H H 104.270 -7.209 0.113 1.00 . A A . 64 LEU H 1 1
3 5530 1 1 43 LEU HA H 102.962 -6.594 2.719 1.00 . A A . 64 LEU HA 1 1
3 5531 1 1 43 LEU HB2 H 105.115 -5.905 3.655 1.00 . A A . 64 LEU HB2 1 1
3 5532 1 1 43 LEU HB3 H 105.226 -7.576 3.089 1.00 . A A . 64 LEU HB3 1 1
3 5533 1 1 43 LEU HD11 H 107.293 -4.336 1.355 1.00 . A A . 64 LEU HD11 1 1
3 5534 1 1 43 LEU HD12 H 107.314 -4.732 3.073 1.00 . A A . 64 LEU HD12 1 1
3 5535 1 1 43 LEU HD13 H 105.841 -4.113 2.332 1.00 . A A . 64 LEU HD13 1 1
3 5536 1 1 43 LEU HD21 H 108.377 -6.588 1.930 1.00 . A A . 64 LEU HD21 1 1
3 5537 1 1 43 LEU HD22 H 107.385 -7.930 1.361 1.00 . A A . 64 LEU HD22 1 1
3 5538 1 1 43 LEU HD23 H 107.408 -7.516 3.075 1.00 . A A . 64 LEU HD23 1 1
3 5539 1 1 43 LEU HG H 105.947 -6.211 0.827 1.00 . A A . 64 LEU HG 1 1
3 5540 1 1 43 LEU N N 103.816 -7.411 0.959 1.00 . A A . 64 LEU N 1 1
3 5541 1 1 43 LEU O O 104.430 -4.537 0.658 1.00 . A A . 64 LEU O 1 1
3 5542 1 1 44 ALA C C 101.727 -1.991 2.350 1.00 . A A . 65 ALA C 1 1
3 5543 1 1 44 ALA CA C 102.395 -2.880 1.300 1.00 . A A . 65 ALA CA 1 1
3 5544 1 1 44 ALA CB C 101.482 -3.043 0.087 1.00 . A A . 65 ALA CB 1 1
3 5545 1 1 44 ALA H H 101.946 -4.633 2.478 1.00 . A A . 65 ALA H 1 1
3 5546 1 1 44 ALA HA H 103.339 -2.460 0.995 1.00 . A A . 65 ALA HA 1 1
3 5547 1 1 44 ALA HB1 H 100.910 -3.954 0.188 1.00 . A A . 65 ALA HB1 1 1
3 5548 1 1 44 ALA HB2 H 102.080 -3.092 -0.810 1.00 . A A . 65 ALA HB2 1 1
3 5549 1 1 44 ALA HB3 H 100.809 -2.200 0.027 1.00 . A A . 65 ALA HB3 1 1
3 5550 1 1 44 ALA N N 102.585 -4.263 1.834 1.00 . A A . 65 ALA N 1 1
3 5551 1 1 44 ALA O O 100.550 -2.120 2.621 1.00 . A A . 65 ALA O 1 1
3 5552 1 1 45 GLY C C 101.302 -0.955 5.120 1.00 . A A . 66 GLY C 1 1
3 5553 1 1 45 GLY CA C 101.893 -0.153 3.946 1.00 . A A . 66 GLY CA 1 1
3 5554 1 1 45 GLY H H 103.411 -0.987 2.665 1.00 . A A . 66 GLY H 1 1
3 5555 1 1 45 GLY HA2 H 102.670 0.501 4.314 1.00 . A A . 66 GLY HA2 1 1
3 5556 1 1 45 GLY HA3 H 101.111 0.439 3.493 1.00 . A A . 66 GLY HA3 1 1
3 5557 1 1 45 GLY N N 102.470 -1.075 2.921 1.00 . A A . 66 GLY N 1 1
3 5558 1 1 45 GLY O O 101.058 -2.140 5.001 1.00 . A A . 66 GLY O 1 1
3 5559 1 1 46 PRO C C 99.008 -1.281 7.190 1.00 . A A . 67 PRO C 1 1
3 5560 1 1 46 PRO CA C 100.498 -0.966 7.414 1.00 . A A . 67 PRO CA 1 1
3 5561 1 1 46 PRO CB C 100.663 0.052 8.533 1.00 . A A . 67 PRO CB 1 1
3 5562 1 1 46 PRO CD C 101.346 1.136 6.499 1.00 . A A . 67 PRO CD 1 1
3 5563 1 1 46 PRO CG C 100.699 1.364 7.835 1.00 . A A . 67 PRO CG 1 1
3 5564 1 1 46 PRO HA H 101.044 -1.850 7.647 1.00 . A A . 67 PRO HA 1 1
3 5565 1 1 46 PRO HB2 H 99.820 0.004 9.212 1.00 . A A . 67 PRO HB2 1 1
3 5566 1 1 46 PRO HB3 H 101.588 -0.112 9.063 1.00 . A A . 67 PRO HB3 1 1
3 5567 1 1 46 PRO HD2 H 100.889 1.763 5.745 1.00 . A A . 67 PRO HD2 1 1
3 5568 1 1 46 PRO HD3 H 102.409 1.312 6.554 1.00 . A A . 67 PRO HD3 1 1
3 5569 1 1 46 PRO HG2 H 99.693 1.710 7.697 1.00 . A A . 67 PRO HG2 1 1
3 5570 1 1 46 PRO HG3 H 101.271 2.079 8.406 1.00 . A A . 67 PRO HG3 1 1
3 5571 1 1 46 PRO N N 101.079 -0.285 6.230 1.00 . A A . 67 PRO N 1 1
3 5572 1 1 46 PRO O O 98.390 -1.961 7.987 1.00 . A A . 67 PRO O 1 1
3 5573 1 1 47 LYS C C 96.731 -2.495 5.451 1.00 . A A . 68 LYS C 1 1
3 5574 1 1 47 LYS CA C 96.972 -1.037 5.865 1.00 . A A . 68 LYS CA 1 1
3 5575 1 1 47 LYS CB C 96.595 -0.088 4.726 1.00 . A A . 68 LYS CB 1 1
3 5576 1 1 47 LYS CD C 94.948 1.762 4.351 1.00 . A A . 68 LYS CD 1 1
3 5577 1 1 47 LYS CE C 94.963 2.749 5.522 1.00 . A A . 68 LYS CE 1 1
3 5578 1 1 47 LYS CG C 95.131 0.334 4.878 1.00 . A A . 68 LYS CG 1 1
3 5579 1 1 47 LYS H H 98.936 -0.224 5.501 1.00 . A A . 68 LYS H 1 1
3 5580 1 1 47 LYS HA H 96.390 -0.799 6.743 1.00 . A A . 68 LYS HA 1 1
3 5581 1 1 47 LYS HB2 H 97.228 0.786 4.762 1.00 . A A . 68 LYS HB2 1 1
3 5582 1 1 47 LYS HB3 H 96.726 -0.590 3.780 1.00 . A A . 68 LYS HB3 1 1
3 5583 1 1 47 LYS HD2 H 95.753 2.001 3.669 1.00 . A A . 68 LYS HD2 1 1
3 5584 1 1 47 LYS HD3 H 94.005 1.836 3.833 1.00 . A A . 68 LYS HD3 1 1
3 5585 1 1 47 LYS HE2 H 94.815 3.759 5.162 1.00 . A A . 68 LYS HE2 1 1
3 5586 1 1 47 LYS HE3 H 94.202 2.488 6.244 1.00 . A A . 68 LYS HE3 1 1
3 5587 1 1 47 LYS HG2 H 94.503 -0.340 4.315 1.00 . A A . 68 LYS HG2 1 1
3 5588 1 1 47 LYS HG3 H 94.852 0.299 5.921 1.00 . A A . 68 LYS HG3 1 1
3 5589 1 1 47 LYS HZ1 H 96.466 3.368 6.822 1.00 . A A . 68 LYS HZ1 1 1
3 5590 1 1 47 LYS HZ2 H 97.038 2.664 5.385 1.00 . A A . 68 LYS HZ2 1 1
3 5591 1 1 47 LYS HZ3 H 96.382 1.687 6.611 1.00 . A A . 68 LYS HZ3 1 1
3 5592 1 1 47 LYS N N 98.425 -0.779 6.124 1.00 . A A . 68 LYS N 1 1
3 5593 1 1 47 LYS NZ N 96.314 2.606 6.131 1.00 . A A . 68 LYS NZ 1 1
3 5594 1 1 47 LYS O O 95.691 -3.057 5.741 1.00 . A A . 68 LYS O 1 1
3 5595 1 1 48 GLY C C 98.420 -4.884 3.189 1.00 . A A . 69 GLY C 1 1
3 5596 1 1 48 GLY CA C 97.477 -4.533 4.354 1.00 . A A . 69 GLY CA 1 1
3 5597 1 1 48 GLY H H 98.504 -2.643 4.553 1.00 . A A . 69 GLY H 1 1
3 5598 1 1 48 GLY HA2 H 97.687 -5.186 5.193 1.00 . A A . 69 GLY HA2 1 1
3 5599 1 1 48 GLY HA3 H 96.452 -4.673 4.035 1.00 . A A . 69 GLY HA3 1 1
3 5600 1 1 48 GLY N N 97.674 -3.112 4.777 1.00 . A A . 69 GLY N 1 1
3 5601 1 1 48 GLY O O 98.933 -4.005 2.528 1.00 . A A . 69 GLY O 1 1
3 5602 1 1 49 PRO C C 98.830 -6.490 0.511 1.00 . A A . 70 PRO C 1 1
3 5603 1 1 49 PRO CA C 99.515 -6.631 1.877 1.00 . A A . 70 PRO CA 1 1
3 5604 1 1 49 PRO CB C 99.755 -8.102 2.203 1.00 . A A . 70 PRO CB 1 1
3 5605 1 1 49 PRO CD C 98.049 -7.306 3.722 1.00 . A A . 70 PRO CD 1 1
3 5606 1 1 49 PRO CG C 98.570 -8.527 3.009 1.00 . A A . 70 PRO CG 1 1
3 5607 1 1 49 PRO HA H 100.449 -6.094 1.892 1.00 . A A . 70 PRO HA 1 1
3 5608 1 1 49 PRO HB2 H 99.820 -8.682 1.290 1.00 . A A . 70 PRO HB2 1 1
3 5609 1 1 49 PRO HB3 H 100.654 -8.213 2.789 1.00 . A A . 70 PRO HB3 1 1
3 5610 1 1 49 PRO HD2 H 96.968 -7.282 3.686 1.00 . A A . 70 PRO HD2 1 1
3 5611 1 1 49 PRO HD3 H 98.395 -7.288 4.743 1.00 . A A . 70 PRO HD3 1 1
3 5612 1 1 49 PRO HG2 H 97.807 -8.928 2.356 1.00 . A A . 70 PRO HG2 1 1
3 5613 1 1 49 PRO HG3 H 98.864 -9.271 3.733 1.00 . A A . 70 PRO HG3 1 1
3 5614 1 1 49 PRO N N 98.620 -6.172 2.974 1.00 . A A . 70 PRO N 1 1
3 5615 1 1 49 PRO O O 97.622 -6.380 0.418 1.00 . A A . 70 PRO O 1 1
3 5616 1 1 50 ILE C C 99.554 -7.510 -2.814 1.00 . A A . 71 ILE C 1 1
3 5617 1 1 50 ILE CA C 99.020 -6.375 -1.920 1.00 . A A . 71 ILE CA 1 1
3 5618 1 1 50 ILE CB C 99.488 -5.002 -2.433 1.00 . A A . 71 ILE CB 1 1
3 5619 1 1 50 ILE CD1 C 101.473 -3.688 -3.199 1.00 . A A . 71 ILE CD1 1 1
3 5620 1 1 50 ILE CG1 C 101.019 -4.960 -2.480 1.00 . A A . 71 ILE CG1 1 1
3 5621 1 1 50 ILE CG2 C 98.978 -3.897 -1.502 1.00 . A A . 71 ILE CG2 1 1
3 5622 1 1 50 ILE H H 100.572 -6.595 -0.440 1.00 . A A . 71 ILE H 1 1
3 5623 1 1 50 ILE HA H 97.942 -6.406 -1.876 1.00 . A A . 71 ILE HA 1 1
3 5624 1 1 50 ILE HB H 99.093 -4.835 -3.423 1.00 . A A . 71 ILE HB 1 1
3 5625 1 1 50 ILE HD11 H 102.544 -3.584 -3.104 1.00 . A A . 71 ILE HD11 1 1
3 5626 1 1 50 ILE HD12 H 100.987 -2.831 -2.755 1.00 . A A . 71 ILE HD12 1 1
3 5627 1 1 50 ILE HD13 H 101.207 -3.752 -4.243 1.00 . A A . 71 ILE HD13 1 1
3 5628 1 1 50 ILE HG12 H 101.412 -4.968 -1.474 1.00 . A A . 71 ILE HG12 1 1
3 5629 1 1 50 ILE HG13 H 101.386 -5.823 -3.014 1.00 . A A . 71 ILE HG13 1 1
3 5630 1 1 50 ILE HG21 H 99.048 -4.225 -0.477 1.00 . A A . 71 ILE HG21 1 1
3 5631 1 1 50 ILE HG22 H 97.948 -3.675 -1.740 1.00 . A A . 71 ILE HG22 1 1
3 5632 1 1 50 ILE HG23 H 99.578 -3.009 -1.637 1.00 . A A . 71 ILE HG23 1 1
3 5633 1 1 50 ILE N N 99.603 -6.500 -0.548 1.00 . A A . 71 ILE N 1 1
3 5634 1 1 50 ILE O O 99.920 -8.564 -2.329 1.00 . A A . 71 ILE O 1 1
3 5635 1 1 51 THR C C 101.621 -8.132 -5.289 1.00 . A A . 72 THR C 1 1
3 5636 1 1 51 THR CA C 100.128 -8.361 -5.025 1.00 . A A . 72 THR CA 1 1
3 5637 1 1 51 THR CB C 99.323 -8.201 -6.314 1.00 . A A . 72 THR CB 1 1
3 5638 1 1 51 THR CG2 C 99.705 -9.308 -7.298 1.00 . A A . 72 THR CG2 1 1
3 5639 1 1 51 THR H H 99.314 -6.443 -4.477 1.00 . A A . 72 THR H 1 1
3 5640 1 1 51 THR HA H 99.963 -9.340 -4.602 1.00 . A A . 72 THR HA 1 1
3 5641 1 1 51 THR HB H 99.539 -7.241 -6.758 1.00 . A A . 72 THR HB 1 1
3 5642 1 1 51 THR HG1 H 97.515 -7.481 -6.330 1.00 . A A . 72 THR HG1 1 1
3 5643 1 1 51 THR HG21 H 100.634 -9.052 -7.785 1.00 . A A . 72 THR HG21 1 1
3 5644 1 1 51 THR HG22 H 98.928 -9.414 -8.040 1.00 . A A . 72 THR HG22 1 1
3 5645 1 1 51 THR HG23 H 99.823 -10.239 -6.764 1.00 . A A . 72 THR HG23 1 1
3 5646 1 1 51 THR N N 99.608 -7.300 -4.107 1.00 . A A . 72 THR N 1 1
3 5647 1 1 51 THR O O 102.055 -7.015 -5.494 1.00 . A A . 72 THR O 1 1
3 5648 1 1 51 THR OG1 O 97.936 -8.286 -6.018 1.00 . A A . 72 THR OG1 1 1
3 5649 1 1 52 GLN C C 104.188 -9.049 -7.016 1.00 . A A . 73 GLN C 1 1
3 5650 1 1 52 GLN CA C 103.877 -9.027 -5.516 1.00 . A A . 73 GLN CA 1 1
3 5651 1 1 52 GLN CB C 104.519 -10.227 -4.819 1.00 . A A . 73 GLN CB 1 1
3 5652 1 1 52 GLN CD C 106.647 -11.116 -3.859 1.00 . A A . 73 GLN CD 1 1
3 5653 1 1 52 GLN CG C 106.031 -10.014 -4.723 1.00 . A A . 73 GLN CG 1 1
3 5654 1 1 52 GLN H H 102.033 -10.070 -5.102 1.00 . A A . 73 GLN H 1 1
3 5655 1 1 52 GLN HA H 104.236 -8.111 -5.073 1.00 . A A . 73 GLN HA 1 1
3 5656 1 1 52 GLN HB2 H 104.105 -10.331 -3.826 1.00 . A A . 73 GLN HB2 1 1
3 5657 1 1 52 GLN HB3 H 104.319 -11.123 -5.387 1.00 . A A . 73 GLN HB3 1 1
3 5658 1 1 52 GLN HE21 H 107.629 -9.845 -2.690 1.00 . A A . 73 GLN HE21 1 1
3 5659 1 1 52 GLN HE22 H 107.837 -11.487 -2.313 1.00 . A A . 73 GLN HE22 1 1
3 5660 1 1 52 GLN HG2 H 106.462 -10.046 -5.713 1.00 . A A . 73 GLN HG2 1 1
3 5661 1 1 52 GLN HG3 H 106.230 -9.053 -4.273 1.00 . A A . 73 GLN HG3 1 1
3 5662 1 1 52 GLN N N 102.408 -9.181 -5.276 1.00 . A A . 73 GLN N 1 1
3 5663 1 1 52 GLN NE2 N 107.437 -10.789 -2.872 1.00 . A A . 73 GLN NE2 1 1
3 5664 1 1 52 GLN O O 103.568 -9.767 -7.777 1.00 . A A . 73 GLN O 1 1
3 5665 1 1 52 GLN OE1 O 106.409 -12.285 -4.083 1.00 . A A . 73 GLN OE1 1 1
3 5666 1 1 53 MET C C 106.965 -8.652 -9.101 1.00 . A A . 74 MET C 1 1
3 5667 1 1 53 MET CA C 105.506 -8.226 -8.893 1.00 . A A . 74 MET CA 1 1
3 5668 1 1 53 MET CB C 105.307 -6.769 -9.315 1.00 . A A . 74 MET CB 1 1
3 5669 1 1 53 MET CE C 103.605 -6.077 -12.589 1.00 . A A . 74 MET CE 1 1
3 5670 1 1 53 MET CG C 105.584 -6.626 -10.813 1.00 . A A . 74 MET CG 1 1
3 5671 1 1 53 MET H H 105.630 -7.693 -6.808 1.00 . A A . 74 MET H 1 1
3 5672 1 1 53 MET HA H 104.845 -8.863 -9.458 1.00 . A A . 74 MET HA 1 1
3 5673 1 1 53 MET HB2 H 104.290 -6.470 -9.105 1.00 . A A . 74 MET HB2 1 1
3 5674 1 1 53 MET HB3 H 105.989 -6.139 -8.764 1.00 . A A . 74 MET HB3 1 1
3 5675 1 1 53 MET HE1 H 103.850 -5.181 -12.035 1.00 . A A . 74 MET HE1 1 1
3 5676 1 1 53 MET HE2 H 102.533 -6.181 -12.641 1.00 . A A . 74 MET HE2 1 1
3 5677 1 1 53 MET HE3 H 104.007 -6.011 -13.589 1.00 . A A . 74 MET HE3 1 1
3 5678 1 1 53 MET HG2 H 105.565 -5.581 -11.085 1.00 . A A . 74 MET HG2 1 1
3 5679 1 1 53 MET HG3 H 106.555 -7.041 -11.042 1.00 . A A . 74 MET HG3 1 1
3 5680 1 1 53 MET N N 105.146 -8.261 -7.443 1.00 . A A . 74 MET N 1 1
3 5681 1 1 53 MET O O 107.262 -9.468 -9.954 1.00 . A A . 74 MET O 1 1
3 5682 1 1 53 MET SD S 104.314 -7.514 -11.750 1.00 . A A . 74 MET SD 1 1
3 5683 1 1 54 TYR C C 109.796 -9.296 -7.299 1.00 . A A . 75 TYR C 1 1
3 5684 1 1 54 TYR CA C 109.319 -8.471 -8.500 1.00 . A A . 75 TYR CA 1 1
3 5685 1 1 54 TYR CB C 110.079 -7.140 -8.563 1.00 . A A . 75 TYR CB 1 1
3 5686 1 1 54 TYR CD1 C 109.489 -6.836 -11.001 1.00 . A A . 75 TYR CD1 1 1
3 5687 1 1 54 TYR CD2 C 109.175 -4.971 -9.481 1.00 . A A . 75 TYR CD2 1 1
3 5688 1 1 54 TYR CE1 C 109.018 -6.050 -12.060 1.00 . A A . 75 TYR CE1 1 1
3 5689 1 1 54 TYR CE2 C 108.704 -4.185 -10.541 1.00 . A A . 75 TYR CE2 1 1
3 5690 1 1 54 TYR CG C 109.566 -6.297 -9.711 1.00 . A A . 75 TYR CG 1 1
3 5691 1 1 54 TYR CZ C 108.625 -4.725 -11.830 1.00 . A A . 75 TYR CZ 1 1
3 5692 1 1 54 TYR H H 107.615 -7.443 -7.661 1.00 . A A . 75 TYR H 1 1
3 5693 1 1 54 TYR HA H 109.465 -9.021 -9.416 1.00 . A A . 75 TYR HA 1 1
3 5694 1 1 54 TYR HB2 H 109.938 -6.604 -7.638 1.00 . A A . 75 TYR HB2 1 1
3 5695 1 1 54 TYR HB3 H 111.131 -7.336 -8.706 1.00 . A A . 75 TYR HB3 1 1
3 5696 1 1 54 TYR HD1 H 109.791 -7.857 -11.179 1.00 . A A . 75 TYR HD1 1 1
3 5697 1 1 54 TYR HD2 H 109.235 -4.555 -8.487 1.00 . A A . 75 TYR HD2 1 1
3 5698 1 1 54 TYR HE1 H 108.958 -6.465 -13.056 1.00 . A A . 75 TYR HE1 1 1
3 5699 1 1 54 TYR HE2 H 108.401 -3.162 -10.363 1.00 . A A . 75 TYR HE2 1 1
3 5700 1 1 54 TYR HH H 108.811 -3.266 -13.048 1.00 . A A . 75 TYR HH 1 1
3 5701 1 1 54 TYR N N 107.877 -8.101 -8.337 1.00 . A A . 75 TYR N 1 1
3 5702 1 1 54 TYR O O 109.616 -8.908 -6.161 1.00 . A A . 75 TYR O 1 1
3 5703 1 1 54 TYR OH O 108.162 -3.951 -12.875 1.00 . A A . 75 TYR OH 1 1
3 5704 1 1 55 THR C C 112.086 -12.130 -6.889 1.00 . A A . 76 THR C 1 1
3 5705 1 1 55 THR CA C 110.888 -11.293 -6.427 1.00 . A A . 76 THR CA 1 1
3 5706 1 1 55 THR CB C 109.701 -12.195 -6.086 1.00 . A A . 76 THR CB 1 1
3 5707 1 1 55 THR CG2 C 110.042 -13.058 -4.871 1.00 . A A . 76 THR CG2 1 1
3 5708 1 1 55 THR H H 110.527 -10.721 -8.475 1.00 . A A . 76 THR H 1 1
3 5709 1 1 55 THR HA H 111.152 -10.690 -5.573 1.00 . A A . 76 THR HA 1 1
3 5710 1 1 55 THR HB H 109.482 -12.836 -6.927 1.00 . A A . 76 THR HB 1 1
3 5711 1 1 55 THR HG1 H 107.827 -11.724 -6.310 1.00 . A A . 76 THR HG1 1 1
3 5712 1 1 55 THR HG21 H 111.064 -13.398 -4.946 1.00 . A A . 76 THR HG21 1 1
3 5713 1 1 55 THR HG22 H 109.380 -13.911 -4.838 1.00 . A A . 76 THR HG22 1 1
3 5714 1 1 55 THR HG23 H 109.922 -12.474 -3.970 1.00 . A A . 76 THR HG23 1 1
3 5715 1 1 55 THR N N 110.398 -10.432 -7.548 1.00 . A A . 76 THR N 1 1
3 5716 1 1 55 THR O O 111.994 -12.865 -7.854 1.00 . A A . 76 THR O 1 1
3 5717 1 1 55 THR OG1 O 108.567 -11.391 -5.796 1.00 . A A . 76 THR OG1 1 1
3 5718 1 1 56 ASN C C 115.485 -12.820 -5.541 1.00 . A A . 77 ASN C 1 1
3 5719 1 1 56 ASN CA C 114.407 -12.818 -6.633 1.00 . A A . 77 ASN CA 1 1
3 5720 1 1 56 ASN CB C 114.920 -12.098 -7.878 1.00 . A A . 77 ASN CB 1 1
3 5721 1 1 56 ASN CG C 116.073 -12.893 -8.499 1.00 . A A . 77 ASN CG 1 1
3 5722 1 1 56 ASN H H 113.263 -11.420 -5.442 1.00 . A A . 77 ASN H 1 1
3 5723 1 1 56 ASN HA H 114.122 -13.826 -6.885 1.00 . A A . 77 ASN HA 1 1
3 5724 1 1 56 ASN HB2 H 114.118 -12.006 -8.597 1.00 . A A . 77 ASN HB2 1 1
3 5725 1 1 56 ASN HB3 H 115.271 -11.116 -7.601 1.00 . A A . 77 ASN HB3 1 1
3 5726 1 1 56 ASN HD21 H 115.847 -12.083 -10.299 1.00 . A A . 77 ASN HD21 1 1
3 5727 1 1 56 ASN HD22 H 117.099 -13.222 -10.168 1.00 . A A . 77 ASN HD22 1 1
3 5728 1 1 56 ASN N N 113.209 -12.023 -6.214 1.00 . A A . 77 ASN N 1 1
3 5729 1 1 56 ASN ND2 N 116.364 -12.717 -9.760 1.00 . A A . 77 ASN ND2 1 1
3 5730 1 1 56 ASN O O 115.941 -11.779 -5.110 1.00 . A A . 77 ASN O 1 1
3 5731 1 1 56 ASN OD1 O 116.714 -13.681 -7.834 1.00 . A A . 77 ASN OD1 1 1
3 5732 1 1 57 VAL C C 118.323 -13.670 -4.657 1.00 . A A . 78 VAL C 1 1
3 5733 1 1 57 VAL CA C 116.966 -14.057 -4.052 1.00 . A A . 78 VAL CA 1 1
3 5734 1 1 57 VAL CB C 116.975 -15.519 -3.564 1.00 . A A . 78 VAL CB 1 1
3 5735 1 1 57 VAL CG1 C 118.108 -15.739 -2.547 1.00 . A A . 78 VAL CG1 1 1
3 5736 1 1 57 VAL CG2 C 115.642 -15.839 -2.886 1.00 . A A . 78 VAL CG2 1 1
3 5737 1 1 57 VAL H H 115.528 -14.812 -5.475 1.00 . A A . 78 VAL H 1 1
3 5738 1 1 57 VAL HA H 116.718 -13.399 -3.239 1.00 . A A . 78 VAL HA 1 1
3 5739 1 1 57 VAL HB H 117.118 -16.178 -4.408 1.00 . A A . 78 VAL HB 1 1
3 5740 1 1 57 VAL HG11 H 117.690 -15.808 -1.547 1.00 . A A . 78 VAL HG11 1 1
3 5741 1 1 57 VAL HG12 H 118.797 -14.910 -2.585 1.00 . A A . 78 VAL HG12 1 1
3 5742 1 1 57 VAL HG13 H 118.632 -16.653 -2.782 1.00 . A A . 78 VAL HG13 1 1
3 5743 1 1 57 VAL HG21 H 114.886 -15.154 -3.238 1.00 . A A . 78 VAL HG21 1 1
3 5744 1 1 57 VAL HG22 H 115.755 -15.738 -1.810 1.00 . A A . 78 VAL HG22 1 1
3 5745 1 1 57 VAL HG23 H 115.351 -16.852 -3.123 1.00 . A A . 78 VAL HG23 1 1
3 5746 1 1 57 VAL N N 115.903 -13.986 -5.104 1.00 . A A . 78 VAL N 1 1
3 5747 1 1 57 VAL O O 119.182 -13.136 -3.980 1.00 . A A . 78 VAL O 1 1
3 5748 1 1 58 ASP C C 120.113 -12.107 -6.455 1.00 . A A . 79 ASP C 1 1
3 5749 1 1 58 ASP CA C 119.830 -13.607 -6.575 1.00 . A A . 79 ASP CA 1 1
3 5750 1 1 58 ASP CB C 119.662 -14.006 -8.041 1.00 . A A . 79 ASP CB 1 1
3 5751 1 1 58 ASP CG C 120.972 -13.764 -8.794 1.00 . A A . 79 ASP CG 1 1
3 5752 1 1 58 ASP H H 117.816 -14.384 -6.442 1.00 . A A . 79 ASP H 1 1
3 5753 1 1 58 ASP HA H 120.628 -14.176 -6.132 1.00 . A A . 79 ASP HA 1 1
3 5754 1 1 58 ASP HB2 H 119.398 -15.051 -8.102 1.00 . A A . 79 ASP HB2 1 1
3 5755 1 1 58 ASP HB3 H 118.880 -13.412 -8.484 1.00 . A A . 79 ASP HB3 1 1
3 5756 1 1 58 ASP N N 118.523 -13.947 -5.923 1.00 . A A . 79 ASP N 1 1
3 5757 1 1 58 ASP O O 121.232 -11.696 -6.216 1.00 . A A . 79 ASP O 1 1
3 5758 1 1 58 ASP OD1 O 121.619 -14.737 -9.145 1.00 . A A . 79 ASP OD1 1 1
3 5759 1 1 58 ASP OD2 O 121.306 -12.610 -9.007 1.00 . A A . 79 ASP OD2 1 1
3 5760 1 1 59 GLN C C 118.916 -9.308 -5.113 1.00 . A A . 80 GLN C 1 1
3 5761 1 1 59 GLN CA C 119.303 -9.816 -6.510 1.00 . A A . 80 GLN CA 1 1
3 5762 1 1 59 GLN CB C 118.379 -9.218 -7.570 1.00 . A A . 80 GLN CB 1 1
3 5763 1 1 59 GLN CD C 117.786 -7.137 -8.814 1.00 . A A . 80 GLN CD 1 1
3 5764 1 1 59 GLN CG C 118.639 -7.715 -7.684 1.00 . A A . 80 GLN CG 1 1
3 5765 1 1 59 GLN H H 118.212 -11.650 -6.806 1.00 . A A . 80 GLN H 1 1
3 5766 1 1 59 GLN HA H 120.327 -9.558 -6.732 1.00 . A A . 80 GLN HA 1 1
3 5767 1 1 59 GLN HB2 H 118.571 -9.691 -8.523 1.00 . A A . 80 GLN HB2 1 1
3 5768 1 1 59 GLN HB3 H 117.350 -9.384 -7.286 1.00 . A A . 80 GLN HB3 1 1
3 5769 1 1 59 GLN HE21 H 116.509 -6.249 -7.583 1.00 . A A . 80 GLN HE21 1 1
3 5770 1 1 59 GLN HE22 H 116.184 -6.044 -9.235 1.00 . A A . 80 GLN HE22 1 1
3 5771 1 1 59 GLN HG2 H 118.381 -7.233 -6.753 1.00 . A A . 80 GLN HG2 1 1
3 5772 1 1 59 GLN HG3 H 119.683 -7.546 -7.900 1.00 . A A . 80 GLN HG3 1 1
3 5773 1 1 59 GLN N N 119.104 -11.291 -6.617 1.00 . A A . 80 GLN N 1 1
3 5774 1 1 59 GLN NE2 N 116.741 -6.415 -8.519 1.00 . A A . 80 GLN NE2 1 1
3 5775 1 1 59 GLN O O 119.136 -8.157 -4.787 1.00 . A A . 80 GLN O 1 1
3 5776 1 1 59 GLN OE1 O 118.076 -7.342 -9.976 1.00 . A A . 80 GLN OE1 1 1
3 5777 1 1 60 ASP C C 117.053 -8.457 -2.971 1.00 . A A . 81 ASP C 1 1
3 5778 1 1 60 ASP CA C 117.930 -9.712 -2.901 1.00 . A A . 81 ASP CA 1 1
3 5779 1 1 60 ASP CB C 119.237 -9.378 -2.173 1.00 . A A . 81 ASP CB 1 1
3 5780 1 1 60 ASP CG C 118.954 -9.197 -0.677 1.00 . A A . 81 ASP CG 1 1
3 5781 1 1 60 ASP H H 118.162 -11.072 -4.560 1.00 . A A . 81 ASP H 1 1
3 5782 1 1 60 ASP HA H 117.416 -10.512 -2.386 1.00 . A A . 81 ASP HA 1 1
3 5783 1 1 60 ASP HB2 H 119.947 -10.177 -2.319 1.00 . A A . 81 ASP HB2 1 1
3 5784 1 1 60 ASP HB3 H 119.643 -8.461 -2.571 1.00 . A A . 81 ASP HB3 1 1
3 5785 1 1 60 ASP HD2 H 119.524 -8.430 0.976 1.00 . A A . 81 ASP HD2 1 1
3 5786 1 1 60 ASP N N 118.336 -10.150 -4.280 1.00 . A A . 81 ASP N 1 1
3 5787 1 1 60 ASP O O 117.194 -7.553 -2.168 1.00 . A A . 81 ASP O 1 1
3 5788 1 1 60 ASP OD1 O 118.015 -9.789 -0.166 1.00 . A A . 81 ASP OD1 1 1
3 5789 1 1 60 ASP OD2 O 119.767 -8.353 0.054 1.00 . A A . 81 ASP OD2 1 1
3 5790 1 1 61 LEU C C 113.865 -7.540 -4.420 1.00 . A A . 82 LEU C 1 1
3 5791 1 1 61 LEU CA C 115.304 -7.169 -4.048 1.00 . A A . 82 LEU CA 1 1
3 5792 1 1 61 LEU CB C 115.952 -6.328 -5.158 1.00 . A A . 82 LEU CB 1 1
3 5793 1 1 61 LEU CD1 C 117.540 -4.968 -3.790 1.00 . A A . 82 LEU CD1 1 1
3 5794 1 1 61 LEU CD2 C 116.464 -3.973 -5.813 1.00 . A A . 82 LEU CD2 1 1
3 5795 1 1 61 LEU CG C 116.263 -4.925 -4.632 1.00 . A A . 82 LEU CG 1 1
3 5796 1 1 61 LEU H H 116.074 -9.115 -4.577 1.00 . A A . 82 LEU H 1 1
3 5797 1 1 61 LEU HA H 115.314 -6.619 -3.119 1.00 . A A . 82 LEU HA 1 1
3 5798 1 1 61 LEU HB2 H 116.869 -6.801 -5.478 1.00 . A A . 82 LEU HB2 1 1
3 5799 1 1 61 LEU HB3 H 115.277 -6.253 -5.997 1.00 . A A . 82 LEU HB3 1 1
3 5800 1 1 61 LEU HD11 H 118.212 -5.710 -4.194 1.00 . A A . 82 LEU HD11 1 1
3 5801 1 1 61 LEU HD12 H 117.290 -5.224 -2.772 1.00 . A A . 82 LEU HD12 1 1
3 5802 1 1 61 LEU HD13 H 118.018 -4.000 -3.811 1.00 . A A . 82 LEU HD13 1 1
3 5803 1 1 61 LEU HD21 H 117.502 -3.986 -6.113 1.00 . A A . 82 LEU HD21 1 1
3 5804 1 1 61 LEU HD22 H 116.188 -2.971 -5.518 1.00 . A A . 82 LEU HD22 1 1
3 5805 1 1 61 LEU HD23 H 115.846 -4.289 -6.640 1.00 . A A . 82 LEU HD23 1 1
3 5806 1 1 61 LEU HG H 115.441 -4.579 -4.023 1.00 . A A . 82 LEU HG 1 1
3 5807 1 1 61 LEU N N 116.165 -8.384 -3.931 1.00 . A A . 82 LEU N 1 1
3 5808 1 1 61 LEU O O 113.599 -8.575 -5.006 1.00 . A A . 82 LEU O 1 1
3 5809 1 1 62 VAL C C 110.849 -5.575 -4.693 1.00 . A A . 83 VAL C 1 1
3 5810 1 1 62 VAL CA C 111.499 -6.928 -4.394 1.00 . A A . 83 VAL CA 1 1
3 5811 1 1 62 VAL CB C 110.874 -7.563 -3.133 1.00 . A A . 83 VAL CB 1 1
3 5812 1 1 62 VAL CG1 C 109.555 -8.240 -3.502 1.00 . A A . 83 VAL CG1 1 1
3 5813 1 1 62 VAL CG2 C 111.808 -8.623 -2.544 1.00 . A A . 83 VAL CG2 1 1
3 5814 1 1 62 VAL H H 113.197 -5.859 -3.610 1.00 . A A . 83 VAL H 1 1
3 5815 1 1 62 VAL HA H 111.403 -7.593 -5.238 1.00 . A A . 83 VAL HA 1 1
3 5816 1 1 62 VAL HB H 110.689 -6.794 -2.396 1.00 . A A . 83 VAL HB 1 1
3 5817 1 1 62 VAL HG11 H 109.102 -7.723 -4.333 1.00 . A A . 83 VAL HG11 1 1
3 5818 1 1 62 VAL HG12 H 108.887 -8.213 -2.654 1.00 . A A . 83 VAL HG12 1 1
3 5819 1 1 62 VAL HG13 H 109.746 -9.270 -3.777 1.00 . A A . 83 VAL HG13 1 1
3 5820 1 1 62 VAL HG21 H 112.206 -9.231 -3.342 1.00 . A A . 83 VAL HG21 1 1
3 5821 1 1 62 VAL HG22 H 111.261 -9.245 -1.851 1.00 . A A . 83 VAL HG22 1 1
3 5822 1 1 62 VAL HG23 H 112.620 -8.133 -2.028 1.00 . A A . 83 VAL HG23 1 1
3 5823 1 1 62 VAL N N 112.941 -6.682 -4.078 1.00 . A A . 83 VAL N 1 1
3 5824 1 1 62 VAL O O 111.349 -4.549 -4.268 1.00 . A A . 83 VAL O 1 1
3 5825 1 1 63 GLY C C 107.641 -4.401 -6.036 1.00 . A A . 84 GLY C 1 1
3 5826 1 1 63 GLY CA C 109.127 -4.233 -5.735 1.00 . A A . 84 GLY CA 1 1
3 5827 1 1 63 GLY H H 109.375 -6.378 -5.766 1.00 . A A . 84 GLY H 1 1
3 5828 1 1 63 GLY HA2 H 109.246 -3.576 -4.888 1.00 . A A . 84 GLY HA2 1 1
3 5829 1 1 63 GLY HA3 H 109.616 -3.798 -6.595 1.00 . A A . 84 GLY HA3 1 1
3 5830 1 1 63 GLY N N 109.763 -5.547 -5.422 1.00 . A A . 84 GLY N 1 1
3 5831 1 1 63 GLY O O 107.130 -5.499 -6.139 1.00 . A A . 84 GLY O 1 1
3 5832 1 1 64 TRP C C 105.104 -2.156 -7.353 1.00 . A A . 85 TRP C 1 1
3 5833 1 1 64 TRP CA C 105.489 -3.348 -6.473 1.00 . A A . 85 TRP CA 1 1
3 5834 1 1 64 TRP CB C 104.803 -3.252 -5.109 1.00 . A A . 85 TRP CB 1 1
3 5835 1 1 64 TRP CD1 C 104.720 -5.690 -4.455 1.00 . A A . 85 TRP CD1 1 1
3 5836 1 1 64 TRP CD2 C 106.091 -4.492 -3.138 1.00 . A A . 85 TRP CD2 1 1
3 5837 1 1 64 TRP CE2 C 106.137 -5.825 -2.667 1.00 . A A . 85 TRP CE2 1 1
3 5838 1 1 64 TRP CE3 C 106.873 -3.527 -2.475 1.00 . A A . 85 TRP CE3 1 1
3 5839 1 1 64 TRP CG C 105.181 -4.433 -4.274 1.00 . A A . 85 TRP CG 1 1
3 5840 1 1 64 TRP CH2 C 107.700 -5.220 -0.932 1.00 . A A . 85 TRP CH2 1 1
3 5841 1 1 64 TRP CZ2 C 106.930 -6.189 -1.578 1.00 . A A . 85 TRP CZ2 1 1
3 5842 1 1 64 TRP CZ3 C 107.671 -3.891 -1.379 1.00 . A A . 85 TRP CZ3 1 1
3 5843 1 1 64 TRP H H 107.395 -2.433 -6.087 1.00 . A A . 85 TRP H 1 1
3 5844 1 1 64 TRP HA H 105.228 -4.278 -6.955 1.00 . A A . 85 TRP HA 1 1
3 5845 1 1 64 TRP HB2 H 105.120 -2.344 -4.611 1.00 . A A . 85 TRP HB2 1 1
3 5846 1 1 64 TRP HB3 H 103.730 -3.236 -5.245 1.00 . A A . 85 TRP HB3 1 1
3 5847 1 1 64 TRP HD1 H 104.023 -5.999 -5.219 1.00 . A A . 85 TRP HD1 1 1
3 5848 1 1 64 TRP HE1 H 105.115 -7.477 -3.411 1.00 . A A . 85 TRP HE1 1 1
3 5849 1 1 64 TRP HE3 H 106.858 -2.501 -2.813 1.00 . A A . 85 TRP HE3 1 1
3 5850 1 1 64 TRP HH2 H 108.315 -5.493 -0.089 1.00 . A A . 85 TRP HH2 1 1
3 5851 1 1 64 TRP HZ2 H 106.948 -7.214 -1.237 1.00 . A A . 85 TRP HZ2 1 1
3 5852 1 1 64 TRP HZ3 H 108.268 -3.143 -0.878 1.00 . A A . 85 TRP HZ3 1 1
3 5853 1 1 64 TRP N N 106.948 -3.300 -6.177 1.00 . A A . 85 TRP N 1 1
3 5854 1 1 64 TRP NE1 N 105.285 -6.517 -3.501 1.00 . A A . 85 TRP NE1 1 1
3 5855 1 1 64 TRP O O 105.812 -1.167 -7.410 1.00 . A A . 85 TRP O 1 1
3 5856 1 1 65 GLN C C 103.111 0.081 -8.067 1.00 . A A . 86 GLN C 1 1
3 5857 1 1 65 GLN CA C 103.562 -1.111 -8.917 1.00 . A A . 86 GLN CA 1 1
3 5858 1 1 65 GLN CB C 102.395 -1.661 -9.739 1.00 . A A . 86 GLN CB 1 1
3 5859 1 1 65 GLN CD C 102.007 0.109 -11.460 1.00 . A A . 86 GLN CD 1 1
3 5860 1 1 65 GLN CG C 102.577 -1.289 -11.213 1.00 . A A . 86 GLN CG 1 1
3 5861 1 1 65 GLN H H 103.442 -3.051 -7.973 1.00 . A A . 86 GLN H 1 1
3 5862 1 1 65 GLN HA H 104.361 -0.820 -9.571 1.00 . A A . 86 GLN HA 1 1
3 5863 1 1 65 GLN HB2 H 102.356 -2.735 -9.639 1.00 . A A . 86 GLN HB2 1 1
3 5864 1 1 65 GLN HB3 H 101.478 -1.233 -9.378 1.00 . A A . 86 GLN HB3 1 1
3 5865 1 1 65 GLN HE21 H 103.723 0.846 -12.130 1.00 . A A . 86 GLN HE21 1 1
3 5866 1 1 65 GLN HE22 H 102.427 1.942 -12.096 1.00 . A A . 86 GLN HE22 1 1
3 5867 1 1 65 GLN HG2 H 103.630 -1.298 -11.459 1.00 . A A . 86 GLN HG2 1 1
3 5868 1 1 65 GLN HG3 H 102.057 -2.003 -11.832 1.00 . A A . 86 GLN HG3 1 1
3 5869 1 1 65 GLN N N 103.993 -2.242 -8.038 1.00 . A A . 86 GLN N 1 1
3 5870 1 1 65 GLN NE2 N 102.783 1.043 -11.935 1.00 . A A . 86 GLN NE2 1 1
3 5871 1 1 65 GLN O O 102.137 0.004 -7.344 1.00 . A A . 86 GLN O 1 1
3 5872 1 1 65 GLN OE1 O 100.841 0.353 -11.217 1.00 . A A . 86 GLN OE1 1 1
3 5873 1 1 66 ALA C C 102.396 3.220 -8.127 1.00 . A A . 87 ALA C 1 1
3 5874 1 1 66 ALA CA C 103.436 2.387 -7.359 1.00 . A A . 87 ALA CA 1 1
3 5875 1 1 66 ALA CB C 104.734 3.175 -7.186 1.00 . A A . 87 ALA CB 1 1
3 5876 1 1 66 ALA H H 104.595 1.216 -8.748 1.00 . A A . 87 ALA H 1 1
3 5877 1 1 66 ALA HA H 103.049 2.096 -6.395 1.00 . A A . 87 ALA HA 1 1
3 5878 1 1 66 ALA HB1 H 104.719 3.690 -6.236 1.00 . A A . 87 ALA HB1 1 1
3 5879 1 1 66 ALA HB2 H 104.826 3.897 -7.985 1.00 . A A . 87 ALA HB2 1 1
3 5880 1 1 66 ALA HB3 H 105.574 2.498 -7.216 1.00 . A A . 87 ALA HB3 1 1
3 5881 1 1 66 ALA N N 103.816 1.182 -8.155 1.00 . A A . 87 ALA N 1 1
3 5882 1 1 66 ALA O O 102.298 3.111 -9.333 1.00 . A A . 87 ALA O 1 1
3 5883 1 1 67 PRO C C 101.278 5.999 -8.874 1.00 . A A . 88 PRO C 1 1
3 5884 1 1 67 PRO CA C 100.615 4.873 -8.064 1.00 . A A . 88 PRO CA 1 1
3 5885 1 1 67 PRO CB C 99.816 5.440 -6.893 1.00 . A A . 88 PRO CB 1 1
3 5886 1 1 67 PRO CD C 101.683 4.242 -5.951 1.00 . A A . 88 PRO CD 1 1
3 5887 1 1 67 PRO CG C 100.755 5.407 -5.731 1.00 . A A . 88 PRO CG 1 1
3 5888 1 1 67 PRO HA H 99.977 4.274 -8.692 1.00 . A A . 88 PRO HA 1 1
3 5889 1 1 67 PRO HB2 H 99.510 6.456 -7.106 1.00 . A A . 88 PRO HB2 1 1
3 5890 1 1 67 PRO HB3 H 98.955 4.823 -6.690 1.00 . A A . 88 PRO HB3 1 1
3 5891 1 1 67 PRO HD2 H 102.684 4.489 -5.624 1.00 . A A . 88 PRO HD2 1 1
3 5892 1 1 67 PRO HD3 H 101.319 3.365 -5.439 1.00 . A A . 88 PRO HD3 1 1
3 5893 1 1 67 PRO HG2 H 101.319 6.329 -5.688 1.00 . A A . 88 PRO HG2 1 1
3 5894 1 1 67 PRO HG3 H 100.205 5.266 -4.814 1.00 . A A . 88 PRO HG3 1 1
3 5895 1 1 67 PRO N N 101.647 4.030 -7.409 1.00 . A A . 88 PRO N 1 1
3 5896 1 1 67 PRO O O 102.395 6.381 -8.588 1.00 . A A . 88 PRO O 1 1
3 5897 1 1 68 PRO C C 101.091 8.918 -9.945 1.00 . A A . 89 PRO C 1 1
3 5898 1 1 68 PRO CA C 101.126 7.589 -10.705 1.00 . A A . 89 PRO CA 1 1
3 5899 1 1 68 PRO CB C 100.193 7.627 -11.911 1.00 . A A . 89 PRO CB 1 1
3 5900 1 1 68 PRO CD C 99.216 6.113 -10.297 1.00 . A A . 89 PRO CD 1 1
3 5901 1 1 68 PRO CG C 98.898 7.054 -11.426 1.00 . A A . 89 PRO CG 1 1
3 5902 1 1 68 PRO HA H 102.130 7.354 -11.020 1.00 . A A . 89 PRO HA 1 1
3 5903 1 1 68 PRO HB2 H 100.054 8.647 -12.243 1.00 . A A . 89 PRO HB2 1 1
3 5904 1 1 68 PRO HB3 H 100.587 7.020 -12.711 1.00 . A A . 89 PRO HB3 1 1
3 5905 1 1 68 PRO HD2 H 98.508 6.241 -9.489 1.00 . A A . 89 PRO HD2 1 1
3 5906 1 1 68 PRO HD3 H 99.213 5.096 -10.645 1.00 . A A . 89 PRO HD3 1 1
3 5907 1 1 68 PRO HG2 H 98.256 7.843 -11.073 1.00 . A A . 89 PRO HG2 1 1
3 5908 1 1 68 PRO HG3 H 98.414 6.512 -12.223 1.00 . A A . 89 PRO HG3 1 1
3 5909 1 1 68 PRO N N 100.571 6.500 -9.865 1.00 . A A . 89 PRO N 1 1
3 5910 1 1 68 PRO O O 100.292 9.108 -9.048 1.00 . A A . 89 PRO O 1 1
3 5911 1 1 69 GLY C C 103.064 11.151 -8.521 1.00 . A A . 90 GLY C 1 1
3 5912 1 1 69 GLY CA C 101.979 11.155 -9.602 1.00 . A A . 90 GLY CA 1 1
3 5913 1 1 69 GLY H H 102.587 9.655 -11.025 1.00 . A A . 90 GLY H 1 1
3 5914 1 1 69 GLY HA2 H 102.188 11.936 -10.321 1.00 . A A . 90 GLY HA2 1 1
3 5915 1 1 69 GLY HA3 H 101.020 11.337 -9.143 1.00 . A A . 90 GLY HA3 1 1
3 5916 1 1 69 GLY N N 101.954 9.836 -10.300 1.00 . A A . 90 GLY N 1 1
3 5917 1 1 69 GLY O O 103.589 12.187 -8.157 1.00 . A A . 90 GLY O 1 1
3 5918 1 1 70 ALA C C 105.791 10.445 -7.491 1.00 . A A . 91 ALA C 1 1
3 5919 1 1 70 ALA CA C 104.459 9.922 -6.946 1.00 . A A . 91 ALA CA 1 1
3 5920 1 1 70 ALA CB C 104.573 8.439 -6.587 1.00 . A A . 91 ALA CB 1 1
3 5921 1 1 70 ALA H H 102.968 9.174 -8.316 1.00 . A A . 91 ALA H 1 1
3 5922 1 1 70 ALA HA H 104.159 10.489 -6.080 1.00 . A A . 91 ALA HA 1 1
3 5923 1 1 70 ALA HB1 H 103.641 8.099 -6.159 1.00 . A A . 91 ALA HB1 1 1
3 5924 1 1 70 ALA HB2 H 105.369 8.302 -5.871 1.00 . A A . 91 ALA HB2 1 1
3 5925 1 1 70 ALA HB3 H 104.788 7.868 -7.478 1.00 . A A . 91 ALA HB3 1 1
3 5926 1 1 70 ALA N N 103.406 9.995 -8.007 1.00 . A A . 91 ALA N 1 1
3 5927 1 1 70 ALA O O 106.042 10.408 -8.681 1.00 . A A . 91 ALA O 1 1
3 5928 1 1 71 ARG C C 108.883 10.302 -7.488 1.00 . A A . 92 ARG C 1 1
3 5929 1 1 71 ARG CA C 107.965 11.460 -7.082 1.00 . A A . 92 ARG CA 1 1
3 5930 1 1 71 ARG CB C 108.542 12.209 -5.871 1.00 . A A . 92 ARG CB 1 1
3 5931 1 1 71 ARG CD C 110.479 13.678 -6.483 1.00 . A A . 92 ARG CD 1 1
3 5932 1 1 71 ARG CG C 108.961 13.626 -6.283 1.00 . A A . 92 ARG CG 1 1
3 5933 1 1 71 ARG CZ C 111.953 15.638 -6.397 1.00 . A A . 92 ARG CZ 1 1
3 5934 1 1 71 ARG H H 106.412 10.947 -5.672 1.00 . A A . 92 ARG H 1 1
3 5935 1 1 71 ARG HA H 107.831 12.140 -7.909 1.00 . A A . 92 ARG HA 1 1
3 5936 1 1 71 ARG HB2 H 107.790 12.271 -5.096 1.00 . A A . 92 ARG HB2 1 1
3 5937 1 1 71 ARG HB3 H 109.401 11.676 -5.491 1.00 . A A . 92 ARG HB3 1 1
3 5938 1 1 71 ARG HD2 H 110.986 13.326 -5.596 1.00 . A A . 92 ARG HD2 1 1
3 5939 1 1 71 ARG HD3 H 110.766 13.090 -7.341 1.00 . A A . 92 ARG HD3 1 1
3 5940 1 1 71 ARG HE H 110.106 15.693 -7.137 1.00 . A A . 92 ARG HE 1 1
3 5941 1 1 71 ARG HG2 H 108.467 13.896 -7.205 1.00 . A A . 92 ARG HG2 1 1
3 5942 1 1 71 ARG HG3 H 108.680 14.324 -5.508 1.00 . A A . 92 ARG HG3 1 1
3 5943 1 1 71 ARG HH11 H 112.859 13.886 -5.994 1.00 . A A . 92 ARG HH11 1 1
3 5944 1 1 71 ARG HH12 H 113.834 15.299 -5.786 1.00 . A A . 92 ARG HH12 1 1
3 5945 1 1 71 ARG HH21 H 111.353 17.520 -6.719 1.00 . A A . 92 ARG HH21 1 1
3 5946 1 1 71 ARG HH22 H 112.992 17.336 -6.193 1.00 . A A . 92 ARG HH22 1 1
3 5947 1 1 71 ARG N N 106.644 10.930 -6.625 1.00 . A A . 92 ARG N 1 1
3 5948 1 1 71 ARG NE N 110.786 15.120 -6.725 1.00 . A A . 92 ARG NE 1 1
3 5949 1 1 71 ARG NH1 N 112.960 14.880 -6.030 1.00 . A A . 92 ARG NH1 1 1
3 5950 1 1 71 ARG NH2 N 112.111 16.933 -6.440 1.00 . A A . 92 ARG NH2 1 1
3 5951 1 1 71 ARG O O 108.982 9.306 -6.798 1.00 . A A . 92 ARG O 1 1
3 5952 1 1 72 SER C C 111.929 9.756 -8.839 1.00 . A A . 93 SER C 1 1
3 5953 1 1 72 SER CA C 110.472 9.345 -9.065 1.00 . A A . 93 SER CA 1 1
3 5954 1 1 72 SER CB C 110.182 9.187 -10.557 1.00 . A A . 93 SER CB 1 1
3 5955 1 1 72 SER H H 109.457 11.246 -9.141 1.00 . A A . 93 SER H 1 1
3 5956 1 1 72 SER HA H 110.256 8.424 -8.547 1.00 . A A . 93 SER HA 1 1
3 5957 1 1 72 SER HB2 H 110.221 10.150 -11.038 1.00 . A A . 93 SER HB2 1 1
3 5958 1 1 72 SER HB3 H 110.925 8.536 -10.999 1.00 . A A . 93 SER HB3 1 1
3 5959 1 1 72 SER HG H 108.648 8.708 -11.653 1.00 . A A . 93 SER HG 1 1
3 5960 1 1 72 SER N N 109.555 10.431 -8.605 1.00 . A A . 93 SER N 1 1
3 5961 1 1 72 SER O O 112.341 10.838 -9.214 1.00 . A A . 93 SER O 1 1
3 5962 1 1 72 SER OG O 108.885 8.632 -10.726 1.00 . A A . 93 SER OG 1 1
3 5963 1 1 73 LEU C C 114.995 8.924 -9.195 1.00 . A A . 94 LEU C 1 1
3 5964 1 1 73 LEU CA C 114.139 9.240 -7.964 1.00 . A A . 94 LEU CA 1 1
3 5965 1 1 73 LEU CB C 114.544 8.354 -6.784 1.00 . A A . 94 LEU CB 1 1
3 5966 1 1 73 LEU CD1 C 114.751 10.321 -5.247 1.00 . A A . 94 LEU CD1 1 1
3 5967 1 1 73 LEU CD2 C 115.971 8.203 -4.737 1.00 . A A . 94 LEU CD2 1 1
3 5968 1 1 73 LEU CG C 115.488 9.127 -5.858 1.00 . A A . 94 LEU CG 1 1
3 5969 1 1 73 LEU H H 112.348 8.041 -7.929 1.00 . A A . 94 LEU H 1 1
3 5970 1 1 73 LEU HA H 114.239 10.279 -7.693 1.00 . A A . 94 LEU HA 1 1
3 5971 1 1 73 LEU HB2 H 113.661 8.062 -6.235 1.00 . A A . 94 LEU HB2 1 1
3 5972 1 1 73 LEU HB3 H 115.048 7.473 -7.152 1.00 . A A . 94 LEU HB3 1 1
3 5973 1 1 73 LEU HD11 H 115.101 10.485 -4.240 1.00 . A A . 94 LEU HD11 1 1
3 5974 1 1 73 LEU HD12 H 113.689 10.117 -5.230 1.00 . A A . 94 LEU HD12 1 1
3 5975 1 1 73 LEU HD13 H 114.938 11.203 -5.842 1.00 . A A . 94 LEU HD13 1 1
3 5976 1 1 73 LEU HD21 H 116.152 7.215 -5.137 1.00 . A A . 94 LEU HD21 1 1
3 5977 1 1 73 LEU HD22 H 115.215 8.147 -3.968 1.00 . A A . 94 LEU HD22 1 1
3 5978 1 1 73 LEU HD23 H 116.884 8.594 -4.317 1.00 . A A . 94 LEU HD23 1 1
3 5979 1 1 73 LEU HG H 116.338 9.481 -6.426 1.00 . A A . 94 LEU HG 1 1
3 5980 1 1 73 LEU N N 112.707 8.903 -8.224 1.00 . A A . 94 LEU N 1 1
3 5981 1 1 73 LEU O O 114.702 8.016 -9.949 1.00 . A A . 94 LEU O 1 1
3 5982 1 1 74 THR C C 118.317 8.940 -10.115 1.00 . A A . 95 THR C 1 1
3 5983 1 1 74 THR CA C 116.934 9.430 -10.580 1.00 . A A . 95 THR CA 1 1
3 5984 1 1 74 THR CB C 117.045 10.788 -11.288 1.00 . A A . 95 THR CB 1 1
3 5985 1 1 74 THR CG2 C 117.599 11.844 -10.327 1.00 . A A . 95 THR CG2 1 1
3 5986 1 1 74 THR H H 116.260 10.399 -8.775 1.00 . A A . 95 THR H 1 1
3 5987 1 1 74 THR HA H 116.484 8.707 -11.242 1.00 . A A . 95 THR HA 1 1
3 5988 1 1 74 THR HB H 116.068 11.095 -11.626 1.00 . A A . 95 THR HB 1 1
3 5989 1 1 74 THR HG1 H 117.372 10.600 -13.195 1.00 . A A . 95 THR HG1 1 1
3 5990 1 1 74 THR HG21 H 118.283 12.490 -10.858 1.00 . A A . 95 THR HG21 1 1
3 5991 1 1 74 THR HG22 H 118.121 11.358 -9.517 1.00 . A A . 95 THR HG22 1 1
3 5992 1 1 74 THR HG23 H 116.785 12.431 -9.929 1.00 . A A . 95 THR HG23 1 1
3 5993 1 1 74 THR N N 116.049 9.673 -9.400 1.00 . A A . 95 THR N 1 1
3 5994 1 1 74 THR O O 118.752 9.274 -9.032 1.00 . A A . 95 THR O 1 1
3 5995 1 1 74 THR OG1 O 117.913 10.667 -12.405 1.00 . A A . 95 THR OG1 1 1
3 5996 1 1 75 PRO C C 121.359 8.744 -10.606 1.00 . A A . 96 PRO C 1 1
3 5997 1 1 75 PRO CA C 120.312 7.625 -10.584 1.00 . A A . 96 PRO CA 1 1
3 5998 1 1 75 PRO CB C 120.598 6.588 -11.668 1.00 . A A . 96 PRO CB 1 1
3 5999 1 1 75 PRO CD C 118.543 7.685 -12.278 1.00 . A A . 96 PRO CD 1 1
3 6000 1 1 75 PRO CG C 119.767 7.011 -12.835 1.00 . A A . 96 PRO CG 1 1
3 6001 1 1 75 PRO HA H 120.284 7.150 -9.618 1.00 . A A . 96 PRO HA 1 1
3 6002 1 1 75 PRO HB2 H 121.649 6.598 -11.926 1.00 . A A . 96 PRO HB2 1 1
3 6003 1 1 75 PRO HB3 H 120.299 5.606 -11.337 1.00 . A A . 96 PRO HB3 1 1
3 6004 1 1 75 PRO HD2 H 118.253 8.518 -12.904 1.00 . A A . 96 PRO HD2 1 1
3 6005 1 1 75 PRO HD3 H 117.731 6.980 -12.180 1.00 . A A . 96 PRO HD3 1 1
3 6006 1 1 75 PRO HG2 H 120.325 7.703 -13.453 1.00 . A A . 96 PRO HG2 1 1
3 6007 1 1 75 PRO HG3 H 119.476 6.149 -13.414 1.00 . A A . 96 PRO HG3 1 1
3 6008 1 1 75 PRO N N 118.971 8.153 -10.947 1.00 . A A . 96 PRO N 1 1
3 6009 1 1 75 PRO O O 121.203 9.740 -11.289 1.00 . A A . 96 PRO O 1 1
3 6010 1 1 76 CYS C C 124.503 9.404 -10.944 1.00 . A A . 97 CYS C 1 1
3 6011 1 1 76 CYS CA C 123.487 9.631 -9.822 1.00 . A A . 97 CYS CA 1 1
3 6012 1 1 76 CYS CB C 124.159 9.464 -8.460 1.00 . A A . 97 CYS CB 1 1
3 6013 1 1 76 CYS H H 122.519 7.773 -9.318 1.00 . A A . 97 CYS H 1 1
3 6014 1 1 76 CYS HA H 123.053 10.615 -9.899 1.00 . A A . 97 CYS HA 1 1
3 6015 1 1 76 CYS HB2 H 123.408 9.272 -7.709 1.00 . A A . 97 CYS HB2 1 1
3 6016 1 1 76 CYS HB3 H 124.850 8.635 -8.500 1.00 . A A . 97 CYS HB3 1 1
3 6017 1 1 76 CYS N N 122.422 8.585 -9.859 1.00 . A A . 97 CYS N 1 1
3 6018 1 1 76 CYS O O 124.815 8.281 -11.292 1.00 . A A . 97 CYS O 1 1
3 6019 1 1 76 CYS SG S 125.057 10.977 -8.047 1.00 . A A . 97 CYS SG 1 1
3 6020 1 1 77 THR C C 127.183 11.308 -12.408 1.00 . A A . 98 THR C 1 1
3 6021 1 1 77 THR CA C 126.022 10.323 -12.608 1.00 . A A . 98 THR CA 1 1
3 6022 1 1 77 THR CB C 125.249 10.651 -13.888 1.00 . A A . 98 THR CB 1 1
3 6023 1 1 77 THR CG2 C 124.346 9.473 -14.258 1.00 . A A . 98 THR CG2 1 1
3 6024 1 1 77 THR H H 124.753 11.359 -11.206 1.00 . A A . 98 THR H 1 1
3 6025 1 1 77 THR HA H 126.391 9.311 -12.651 1.00 . A A . 98 THR HA 1 1
3 6026 1 1 77 THR HB H 125.944 10.832 -14.692 1.00 . A A . 98 THR HB 1 1
3 6027 1 1 77 THR HG1 H 124.972 12.575 -13.940 1.00 . A A . 98 THR HG1 1 1
3 6028 1 1 77 THR HG21 H 124.866 8.822 -14.945 1.00 . A A . 98 THR HG21 1 1
3 6029 1 1 77 THR HG22 H 123.445 9.843 -14.724 1.00 . A A . 98 THR HG22 1 1
3 6030 1 1 77 THR HG23 H 124.088 8.923 -13.364 1.00 . A A . 98 THR HG23 1 1
3 6031 1 1 77 THR N N 125.021 10.466 -11.508 1.00 . A A . 98 THR N 1 1
3 6032 1 1 77 THR O O 127.349 12.243 -13.169 1.00 . A A . 98 THR O 1 1
3 6033 1 1 77 THR OG1 O 124.456 11.810 -13.675 1.00 . A A . 98 THR OG1 1 1
3 6034 1 1 78 CYS C C 130.362 11.306 -10.576 1.00 . A A . 99 CYS C 1 1
3 6035 1 1 78 CYS CA C 129.132 12.041 -11.144 1.00 . A A . 99 CYS CA 1 1
3 6036 1 1 78 CYS CB C 128.602 13.069 -10.134 1.00 . A A . 99 CYS CB 1 1
3 6037 1 1 78 CYS H H 127.827 10.353 -10.784 1.00 . A A . 99 CYS H 1 1
3 6038 1 1 78 CYS HA H 129.396 12.544 -12.061 1.00 . A A . 99 CYS HA 1 1
3 6039 1 1 78 CYS HB2 H 129.377 13.788 -9.919 1.00 . A A . 99 CYS HB2 1 1
3 6040 1 1 78 CYS HB3 H 127.750 13.579 -10.558 1.00 . A A . 99 CYS HB3 1 1
3 6041 1 1 78 CYS N N 127.983 11.107 -11.388 1.00 . A A . 99 CYS N 1 1
3 6042 1 1 78 CYS O O 131.337 11.933 -10.205 1.00 . A A . 99 CYS O 1 1
3 6043 1 1 78 CYS SG S 128.107 12.244 -8.595 1.00 . A A . 99 CYS SG 1 1
3 6044 1 1 79 GLY C C 131.924 9.791 -8.595 1.00 . A A . 100 GLY C 1 1
3 6045 1 1 79 GLY CA C 131.514 9.235 -9.967 1.00 . A A . 100 GLY CA 1 1
3 6046 1 1 79 GLY H H 129.551 9.500 -10.815 1.00 . A A . 100 GLY H 1 1
3 6047 1 1 79 GLY HA2 H 131.252 8.192 -9.866 1.00 . A A . 100 GLY HA2 1 1
3 6048 1 1 79 GLY HA3 H 132.345 9.330 -10.650 1.00 . A A . 100 GLY HA3 1 1
3 6049 1 1 79 GLY N N 130.338 9.992 -10.507 1.00 . A A . 100 GLY N 1 1
3 6050 1 1 79 GLY O O 133.086 10.050 -8.345 1.00 . A A . 100 GLY O 1 1
3 6051 1 1 80 SER C C 131.369 9.396 -5.329 1.00 . A A . 101 SER C 1 1
3 6052 1 1 80 SER CA C 131.303 10.524 -6.360 1.00 . A A . 101 SER CA 1 1
3 6053 1 1 80 SER CB C 130.157 11.481 -6.032 1.00 . A A . 101 SER CB 1 1
3 6054 1 1 80 SER H H 130.046 9.767 -7.941 1.00 . A A . 101 SER H 1 1
3 6055 1 1 80 SER HA H 132.236 11.065 -6.388 1.00 . A A . 101 SER HA 1 1
3 6056 1 1 80 SER HB2 H 130.224 12.355 -6.656 1.00 . A A . 101 SER HB2 1 1
3 6057 1 1 80 SER HB3 H 129.213 10.984 -6.211 1.00 . A A . 101 SER HB3 1 1
3 6058 1 1 80 SER HG H 129.549 12.503 -4.492 1.00 . A A . 101 SER HG 1 1
3 6059 1 1 80 SER N N 130.976 9.979 -7.712 1.00 . A A . 101 SER N 1 1
3 6060 1 1 80 SER O O 130.404 8.688 -5.108 1.00 . A A . 101 SER O 1 1
3 6061 1 1 80 SER OG O 130.251 11.872 -4.667 1.00 . A A . 101 SER OG 1 1
3 6062 1 1 81 SER C C 131.808 8.501 -2.430 1.00 . A A . 102 SER C 1 1
3 6063 1 1 81 SER CA C 132.640 8.153 -3.666 1.00 . A A . 102 SER CA 1 1
3 6064 1 1 81 SER CB C 134.128 8.114 -3.316 1.00 . A A . 102 SER CB 1 1
3 6065 1 1 81 SER H H 133.261 9.821 -4.889 1.00 . A A . 102 SER H 1 1
3 6066 1 1 81 SER HA H 132.332 7.204 -4.073 1.00 . A A . 102 SER HA 1 1
3 6067 1 1 81 SER HB2 H 134.335 7.250 -2.708 1.00 . A A . 102 SER HB2 1 1
3 6068 1 1 81 SER HB3 H 134.709 8.058 -4.228 1.00 . A A . 102 SER HB3 1 1
3 6069 1 1 81 SER HG H 134.714 9.968 -3.227 1.00 . A A . 102 SER HG 1 1
3 6070 1 1 81 SER N N 132.502 9.231 -4.693 1.00 . A A . 102 SER N 1 1
3 6071 1 1 81 SER O O 131.175 7.647 -1.837 1.00 . A A . 102 SER O 1 1
3 6072 1 1 81 SER OG O 134.471 9.290 -2.593 1.00 . A A . 102 SER OG 1 1
3 6073 1 1 82 ASP C C 129.521 9.890 -1.084 1.00 . A A . 103 ASP C 1 1
3 6074 1 1 82 ASP CA C 131.007 10.167 -0.844 1.00 . A A . 103 ASP CA 1 1
3 6075 1 1 82 ASP CB C 131.254 11.671 -0.695 1.00 . A A . 103 ASP CB 1 1
3 6076 1 1 82 ASP CG C 132.698 11.915 -0.248 1.00 . A A . 103 ASP CG 1 1
3 6077 1 1 82 ASP H H 132.320 10.418 -2.542 1.00 . A A . 103 ASP H 1 1
3 6078 1 1 82 ASP HA H 131.351 9.647 0.036 1.00 . A A . 103 ASP HA 1 1
3 6079 1 1 82 ASP HB2 H 131.083 12.159 -1.644 1.00 . A A . 103 ASP HB2 1 1
3 6080 1 1 82 ASP HB3 H 130.578 12.074 0.043 1.00 . A A . 103 ASP HB3 1 1
3 6081 1 1 82 ASP N N 131.802 9.752 -2.042 1.00 . A A . 103 ASP N 1 1
3 6082 1 1 82 ASP O O 128.992 10.181 -2.141 1.00 . A A . 103 ASP O 1 1
3 6083 1 1 82 ASP OD1 O 133.244 12.940 -0.618 1.00 . A A . 103 ASP OD1 1 1
3 6084 1 1 82 ASP OD2 O 133.231 11.074 0.458 1.00 . A A . 103 ASP OD2 1 1
3 6085 1 1 83 LEU C C 126.637 9.256 1.022 1.00 . A A . 104 LEU C 1 1
3 6086 1 1 83 LEU CA C 127.396 9.019 -0.285 1.00 . A A . 104 LEU CA 1 1
3 6087 1 1 83 LEU CB C 127.346 7.537 -0.664 1.00 . A A . 104 LEU CB 1 1
3 6088 1 1 83 LEU CD1 C 127.943 5.879 -2.432 1.00 . A A . 104 LEU CD1 1 1
3 6089 1 1 83 LEU CD2 C 126.660 7.936 -3.031 1.00 . A A . 104 LEU CD2 1 1
3 6090 1 1 83 LEU CG C 127.755 7.365 -2.127 1.00 . A A . 104 LEU CG 1 1
3 6091 1 1 83 LEU H H 129.300 9.096 0.724 1.00 . A A . 104 LEU H 1 1
3 6092 1 1 83 LEU HA H 126.975 9.616 -1.079 1.00 . A A . 104 LEU HA 1 1
3 6093 1 1 83 LEU HB2 H 128.028 6.983 -0.031 1.00 . A A . 104 LEU HB2 1 1
3 6094 1 1 83 LEU HB3 H 126.338 7.166 -0.528 1.00 . A A . 104 LEU HB3 1 1
3 6095 1 1 83 LEU HD11 H 128.749 5.486 -1.830 1.00 . A A . 104 LEU HD11 1 1
3 6096 1 1 83 LEU HD12 H 128.181 5.753 -3.479 1.00 . A A . 104 LEU HD12 1 1
3 6097 1 1 83 LEU HD13 H 127.031 5.346 -2.204 1.00 . A A . 104 LEU HD13 1 1
3 6098 1 1 83 LEU HD21 H 126.845 7.638 -4.053 1.00 . A A . 104 LEU HD21 1 1
3 6099 1 1 83 LEU HD22 H 126.662 9.014 -2.964 1.00 . A A . 104 LEU HD22 1 1
3 6100 1 1 83 LEU HD23 H 125.699 7.558 -2.714 1.00 . A A . 104 LEU HD23 1 1
3 6101 1 1 83 LEU HG H 128.682 7.889 -2.306 1.00 . A A . 104 LEU HG 1 1
3 6102 1 1 83 LEU N N 128.849 9.324 -0.115 1.00 . A A . 104 LEU N 1 1
3 6103 1 1 83 LEU O O 127.214 9.275 2.092 1.00 . A A . 104 LEU O 1 1
3 6104 1 1 84 TYR C C 123.486 8.522 2.289 1.00 . A A . 105 TYR C 1 1
3 6105 1 1 84 TYR CA C 124.524 9.639 2.166 1.00 . A A . 105 TYR CA 1 1
3 6106 1 1 84 TYR CB C 123.845 10.996 1.963 1.00 . A A . 105 TYR CB 1 1
3 6107 1 1 84 TYR CD1 C 125.111 12.655 3.381 1.00 . A A . 105 TYR CD1 1 1
3 6108 1 1 84 TYR CD2 C 125.569 12.566 1.002 1.00 . A A . 105 TYR CD2 1 1
3 6109 1 1 84 TYR CE1 C 126.056 13.678 3.525 1.00 . A A . 105 TYR CE1 1 1
3 6110 1 1 84 TYR CE2 C 126.514 13.588 1.146 1.00 . A A . 105 TYR CE2 1 1
3 6111 1 1 84 TYR CG C 124.867 12.098 2.118 1.00 . A A . 105 TYR CG 1 1
3 6112 1 1 84 TYR CZ C 126.758 14.144 2.407 1.00 . A A . 105 TYR CZ 1 1
3 6113 1 1 84 TYR H H 124.906 9.387 0.062 1.00 . A A . 105 TYR H 1 1
3 6114 1 1 84 TYR HA H 125.155 9.666 3.041 1.00 . A A . 105 TYR HA 1 1
3 6115 1 1 84 TYR HB2 H 123.415 11.039 0.974 1.00 . A A . 105 TYR HB2 1 1
3 6116 1 1 84 TYR HB3 H 123.066 11.122 2.699 1.00 . A A . 105 TYR HB3 1 1
3 6117 1 1 84 TYR HD1 H 124.569 12.294 4.243 1.00 . A A . 105 TYR HD1 1 1
3 6118 1 1 84 TYR HD2 H 125.381 12.138 0.028 1.00 . A A . 105 TYR HD2 1 1
3 6119 1 1 84 TYR HE1 H 126.244 14.106 4.498 1.00 . A A . 105 TYR HE1 1 1
3 6120 1 1 84 TYR HE2 H 127.055 13.949 0.284 1.00 . A A . 105 TYR HE2 1 1
3 6121 1 1 84 TYR HH H 128.178 14.993 3.359 1.00 . A A . 105 TYR HH 1 1
3 6122 1 1 84 TYR N N 125.343 9.420 0.937 1.00 . A A . 105 TYR N 1 1
3 6123 1 1 84 TYR O O 122.836 8.163 1.324 1.00 . A A . 105 TYR O 1 1
3 6124 1 1 84 TYR OH O 127.689 15.152 2.549 1.00 . A A . 105 TYR OH 1 1
3 6125 1 1 85 LEU C C 121.414 7.146 4.809 1.00 . A A . 106 LEU C 1 1
3 6126 1 1 85 LEU CA C 122.357 6.848 3.640 1.00 . A A . 106 LEU CA 1 1
3 6127 1 1 85 LEU CB C 123.219 5.622 3.947 1.00 . A A . 106 LEU CB 1 1
3 6128 1 1 85 LEU CD1 C 123.465 3.236 3.255 1.00 . A A . 106 LEU CD1 1 1
3 6129 1 1 85 LEU CD2 C 121.585 3.912 4.753 1.00 . A A . 106 LEU CD2 1 1
3 6130 1 1 85 LEU CG C 122.462 4.346 3.575 1.00 . A A . 106 LEU CG 1 1
3 6131 1 1 85 LEU H H 123.885 8.255 4.217 1.00 . A A . 106 LEU H 1 1
3 6132 1 1 85 LEU HA H 121.797 6.686 2.733 1.00 . A A . 106 LEU HA 1 1
3 6133 1 1 85 LEU HB2 H 124.136 5.675 3.372 1.00 . A A . 106 LEU HB2 1 1
3 6134 1 1 85 LEU HB3 H 123.454 5.602 5.003 1.00 . A A . 106 LEU HB3 1 1
3 6135 1 1 85 LEU HD11 H 123.913 2.881 4.172 1.00 . A A . 106 LEU HD11 1 1
3 6136 1 1 85 LEU HD12 H 124.236 3.623 2.604 1.00 . A A . 106 LEU HD12 1 1
3 6137 1 1 85 LEU HD13 H 122.955 2.420 2.764 1.00 . A A . 106 LEU HD13 1 1
3 6138 1 1 85 LEU HD21 H 120.585 4.294 4.617 1.00 . A A . 106 LEU HD21 1 1
3 6139 1 1 85 LEU HD22 H 121.998 4.301 5.672 1.00 . A A . 106 LEU HD22 1 1
3 6140 1 1 85 LEU HD23 H 121.555 2.833 4.801 1.00 . A A . 106 LEU HD23 1 1
3 6141 1 1 85 LEU HG H 121.842 4.533 2.711 1.00 . A A . 106 LEU HG 1 1
3 6142 1 1 85 LEU N N 123.340 7.958 3.458 1.00 . A A . 106 LEU N 1 1
3 6143 1 1 85 LEU O O 121.824 7.166 5.955 1.00 . A A . 106 LEU O 1 1
3 6144 1 1 86 VAL C C 118.974 6.376 6.452 1.00 . A A . 107 VAL C 1 1
3 6145 1 1 86 VAL CA C 119.177 7.649 5.627 1.00 . A A . 107 VAL CA 1 1
3 6146 1 1 86 VAL CB C 117.874 8.058 4.934 1.00 . A A . 107 VAL CB 1 1
3 6147 1 1 86 VAL CG1 C 116.823 8.416 5.986 1.00 . A A . 107 VAL CG1 1 1
3 6148 1 1 86 VAL CG2 C 118.125 9.276 4.038 1.00 . A A . 107 VAL CG2 1 1
3 6149 1 1 86 VAL H H 119.846 7.336 3.598 1.00 . A A . 107 VAL H 1 1
3 6150 1 1 86 VAL HA H 119.534 8.453 6.253 1.00 . A A . 107 VAL HA 1 1
3 6151 1 1 86 VAL HB H 117.513 7.236 4.335 1.00 . A A . 107 VAL HB 1 1
3 6152 1 1 86 VAL HG11 H 115.876 8.602 5.500 1.00 . A A . 107 VAL HG11 1 1
3 6153 1 1 86 VAL HG12 H 117.134 9.302 6.519 1.00 . A A . 107 VAL HG12 1 1
3 6154 1 1 86 VAL HG13 H 116.715 7.596 6.681 1.00 . A A . 107 VAL HG13 1 1
3 6155 1 1 86 VAL HG21 H 117.179 9.710 3.747 1.00 . A A . 107 VAL HG21 1 1
3 6156 1 1 86 VAL HG22 H 118.666 8.969 3.156 1.00 . A A . 107 VAL HG22 1 1
3 6157 1 1 86 VAL HG23 H 118.705 10.008 4.579 1.00 . A A . 107 VAL HG23 1 1
3 6158 1 1 86 VAL N N 120.152 7.367 4.529 1.00 . A A . 107 VAL N 1 1
3 6159 1 1 86 VAL O O 119.048 5.278 5.932 1.00 . A A . 107 VAL O 1 1
3 6160 1 1 87 THR C C 117.071 5.165 9.003 1.00 . A A . 108 THR C 1 1
3 6161 1 1 87 THR CA C 118.540 5.304 8.590 1.00 . A A . 108 THR CA 1 1
3 6162 1 1 87 THR CB C 119.435 5.535 9.815 1.00 . A A . 108 THR CB 1 1
3 6163 1 1 87 THR CG2 C 120.871 5.114 9.484 1.00 . A A . 108 THR CG2 1 1
3 6164 1 1 87 THR H H 118.685 7.406 8.124 1.00 . A A . 108 THR H 1 1
3 6165 1 1 87 THR HA H 118.865 4.419 8.066 1.00 . A A . 108 THR HA 1 1
3 6166 1 1 87 THR HB H 119.075 4.942 10.640 1.00 . A A . 108 THR HB 1 1
3 6167 1 1 87 THR HG1 H 119.989 7.392 9.588 1.00 . A A . 108 THR HG1 1 1
3 6168 1 1 87 THR HG21 H 120.855 4.201 8.909 1.00 . A A . 108 THR HG21 1 1
3 6169 1 1 87 THR HG22 H 121.419 4.953 10.401 1.00 . A A . 108 THR HG22 1 1
3 6170 1 1 87 THR HG23 H 121.351 5.893 8.911 1.00 . A A . 108 THR HG23 1 1
3 6171 1 1 87 THR N N 118.733 6.512 7.729 1.00 . A A . 108 THR N 1 1
3 6172 1 1 87 THR O O 116.202 5.830 8.471 1.00 . A A . 108 THR O 1 1
3 6173 1 1 87 THR OG1 O 119.403 6.912 10.177 1.00 . A A . 108 THR OG1 1 1
3 6174 1 1 88 ARG C C 115.048 5.069 11.539 1.00 . A A . 109 ARG C 1 1
3 6175 1 1 88 ARG CA C 115.386 4.095 10.398 1.00 . A A . 109 ARG CA 1 1
3 6176 1 1 88 ARG CB C 115.339 2.634 10.882 1.00 . A A . 109 ARG CB 1 1
3 6177 1 1 88 ARG CD C 117.139 1.192 11.904 1.00 . A A . 109 ARG CD 1 1
3 6178 1 1 88 ARG CG C 116.270 2.444 12.090 1.00 . A A . 109 ARG CG 1 1
3 6179 1 1 88 ARG CZ C 119.310 1.939 11.017 1.00 . A A . 109 ARG CZ 1 1
3 6180 1 1 88 ARG H H 117.510 3.778 10.349 1.00 . A A . 109 ARG H 1 1
3 6181 1 1 88 ARG HA H 114.703 4.228 9.573 1.00 . A A . 109 ARG HA 1 1
3 6182 1 1 88 ARG HB2 H 114.328 2.386 11.166 1.00 . A A . 109 ARG HB2 1 1
3 6183 1 1 88 ARG HB3 H 115.655 1.983 10.080 1.00 . A A . 109 ARG HB3 1 1
3 6184 1 1 88 ARG HD2 H 116.905 0.463 12.669 1.00 . A A . 109 ARG HD2 1 1
3 6185 1 1 88 ARG HD3 H 116.991 0.766 10.928 1.00 . A A . 109 ARG HD3 1 1
3 6186 1 1 88 ARG HE H 118.913 1.795 12.960 1.00 . A A . 109 ARG HE 1 1
3 6187 1 1 88 ARG HG2 H 116.905 3.311 12.196 1.00 . A A . 109 ARG HG2 1 1
3 6188 1 1 88 ARG HG3 H 115.672 2.331 12.984 1.00 . A A . 109 ARG HG3 1 1
3 6189 1 1 88 ARG HH11 H 117.856 1.828 9.630 1.00 . A A . 109 ARG HH11 1 1
3 6190 1 1 88 ARG HH12 H 119.432 2.198 9.032 1.00 . A A . 109 ARG HH12 1 1
3 6191 1 1 88 ARG HH21 H 120.965 2.138 12.124 1.00 . A A . 109 ARG HH21 1 1
3 6192 1 1 88 ARG HH22 H 121.172 2.367 10.420 1.00 . A A . 109 ARG HH22 1 1
3 6193 1 1 88 ARG N N 116.792 4.298 9.942 1.00 . A A . 109 ARG N 1 1
3 6194 1 1 88 ARG NE N 118.548 1.673 12.060 1.00 . A A . 109 ARG NE 1 1
3 6195 1 1 88 ARG NH1 N 118.825 1.989 9.798 1.00 . A A . 109 ARG NH1 1 1
3 6196 1 1 88 ARG NH2 N 120.581 2.166 11.202 1.00 . A A . 109 ARG NH2 1 1
3 6197 1 1 88 ARG O O 113.896 5.373 11.784 1.00 . A A . 109 ARG O 1 1
3 6198 1 1 89 HIS C C 116.113 7.936 12.927 1.00 . A A . 110 HIS C 1 1
3 6199 1 1 89 HIS CA C 115.797 6.503 13.364 1.00 . A A . 110 HIS CA 1 1
3 6200 1 1 89 HIS CB C 116.751 6.057 14.474 1.00 . A A . 110 HIS CB 1 1
3 6201 1 1 89 HIS CD2 C 116.017 7.282 16.680 1.00 . A A . 110 HIS CD2 1 1
3 6202 1 1 89 HIS CE1 C 114.904 5.659 17.588 1.00 . A A . 110 HIS CE1 1 1
3 6203 1 1 89 HIS CG C 116.083 6.220 15.812 1.00 . A A . 110 HIS CG 1 1
3 6204 1 1 89 HIS H H 116.966 5.291 12.024 1.00 . A A . 110 HIS H 1 1
3 6205 1 1 89 HIS HA H 114.775 6.427 13.702 1.00 . A A . 110 HIS HA 1 1
3 6206 1 1 89 HIS HB2 H 117.012 5.019 14.326 1.00 . A A . 110 HIS HB2 1 1
3 6207 1 1 89 HIS HB3 H 117.646 6.660 14.443 1.00 . A A . 110 HIS HB3 1 1
3 6208 1 1 89 HIS HD1 H 115.223 4.298 16.046 1.00 . A A . 110 HIS HD1 1 1
3 6209 1 1 89 HIS HD2 H 116.474 8.247 16.518 1.00 . A A . 110 HIS HD2 1 1
3 6210 1 1 89 HIS HE1 H 114.308 5.077 18.276 1.00 . A A . 110 HIS HE1 1 1
3 6211 1 1 89 HIS N N 116.048 5.554 12.238 1.00 . A A . 110 HIS N 1 1
3 6212 1 1 89 HIS ND1 N 115.366 5.196 16.413 1.00 . A A . 110 HIS ND1 1 1
3 6213 1 1 89 HIS NE2 N 115.272 6.926 17.801 1.00 . A A . 110 HIS NE2 1 1
3 6214 1 1 89 HIS O O 116.487 8.772 13.726 1.00 . A A . 110 HIS O 1 1
3 6215 1 1 90 ALA C C 117.676 10.029 11.458 1.00 . A A . 111 ALA C 1 1
3 6216 1 1 90 ALA CA C 116.239 9.603 11.137 1.00 . A A . 111 ALA CA 1 1
3 6217 1 1 90 ALA CB C 115.232 10.524 11.836 1.00 . A A . 111 ALA CB 1 1
3 6218 1 1 90 ALA H H 115.652 7.529 11.038 1.00 . A A . 111 ALA H 1 1
3 6219 1 1 90 ALA HA H 116.076 9.633 10.071 1.00 . A A . 111 ALA HA 1 1
3 6220 1 1 90 ALA HB1 H 115.660 10.891 12.757 1.00 . A A . 111 ALA HB1 1 1
3 6221 1 1 90 ALA HB2 H 114.329 9.972 12.053 1.00 . A A . 111 ALA HB2 1 1
3 6222 1 1 90 ALA HB3 H 114.997 11.358 11.191 1.00 . A A . 111 ALA HB3 1 1
3 6223 1 1 90 ALA N N 115.958 8.224 11.656 1.00 . A A . 111 ALA N 1 1
3 6224 1 1 90 ALA O O 117.908 11.063 12.057 1.00 . A A . 111 ALA O 1 1
3 6225 1 1 91 ASP C C 120.818 9.692 9.967 1.00 . A A . 112 ASP C 1 1
3 6226 1 1 91 ASP CA C 120.071 9.603 11.303 1.00 . A A . 112 ASP CA 1 1
3 6227 1 1 91 ASP CB C 120.628 8.461 12.164 1.00 . A A . 112 ASP CB 1 1
3 6228 1 1 91 ASP CG C 120.899 8.966 13.584 1.00 . A A . 112 ASP CG 1 1
3 6229 1 1 91 ASP H H 118.427 8.426 10.555 1.00 . A A . 112 ASP H 1 1
3 6230 1 1 91 ASP HA H 120.136 10.540 11.834 1.00 . A A . 112 ASP HA 1 1
3 6231 1 1 91 ASP HB2 H 119.908 7.657 12.205 1.00 . A A . 112 ASP HB2 1 1
3 6232 1 1 91 ASP HB3 H 121.548 8.098 11.733 1.00 . A A . 112 ASP HB3 1 1
3 6233 1 1 91 ASP N N 118.641 9.246 11.047 1.00 . A A . 112 ASP N 1 1
3 6234 1 1 91 ASP O O 120.540 8.944 9.048 1.00 . A A . 112 ASP O 1 1
3 6235 1 1 91 ASP OD1 O 120.675 8.208 14.514 1.00 . A A . 112 ASP OD1 1 1
3 6236 1 1 91 ASP OD2 O 121.327 10.101 13.717 1.00 . A A . 112 ASP OD2 1 1
3 6237 1 1 92 VAL C C 123.980 10.405 8.761 1.00 . A A . 113 VAL C 1 1
3 6238 1 1 92 VAL CA C 122.499 10.742 8.557 1.00 . A A . 113 VAL CA 1 1
3 6239 1 1 92 VAL CB C 122.323 12.209 8.149 1.00 . A A . 113 VAL CB 1 1
3 6240 1 1 92 VAL CG1 C 123.050 12.469 6.826 1.00 . A A . 113 VAL CG1 1 1
3 6241 1 1 92 VAL CG2 C 120.834 12.518 7.974 1.00 . A A . 113 VAL CG2 1 1
3 6242 1 1 92 VAL H H 121.951 11.202 10.595 1.00 . A A . 113 VAL H 1 1
3 6243 1 1 92 VAL HA H 122.070 10.099 7.805 1.00 . A A . 113 VAL HA 1 1
3 6244 1 1 92 VAL HB H 122.737 12.846 8.916 1.00 . A A . 113 VAL HB 1 1
3 6245 1 1 92 VAL HG11 H 122.681 11.790 6.073 1.00 . A A . 113 VAL HG11 1 1
3 6246 1 1 92 VAL HG12 H 124.110 12.317 6.962 1.00 . A A . 113 VAL HG12 1 1
3 6247 1 1 92 VAL HG13 H 122.870 13.487 6.512 1.00 . A A . 113 VAL HG13 1 1
3 6248 1 1 92 VAL HG21 H 120.704 13.573 7.784 1.00 . A A . 113 VAL HG21 1 1
3 6249 1 1 92 VAL HG22 H 120.302 12.247 8.875 1.00 . A A . 113 VAL HG22 1 1
3 6250 1 1 92 VAL HG23 H 120.443 11.950 7.143 1.00 . A A . 113 VAL HG23 1 1
3 6251 1 1 92 VAL N N 121.749 10.605 9.845 1.00 . A A . 113 VAL N 1 1
3 6252 1 1 92 VAL O O 124.633 10.937 9.639 1.00 . A A . 113 VAL O 1 1
3 6253 1 1 93 ILE C C 126.592 9.050 6.677 1.00 . A A . 114 ILE C 1 1
3 6254 1 1 93 ILE CA C 125.949 9.147 8.076 1.00 . A A . 114 ILE CA 1 1
3 6255 1 1 93 ILE CB C 125.941 7.780 8.773 1.00 . A A . 114 ILE CB 1 1
3 6256 1 1 93 ILE CD1 C 127.383 6.009 9.791 1.00 . A A . 114 ILE CD1 1 1
3 6257 1 1 93 ILE CG1 C 127.380 7.288 8.953 1.00 . A A . 114 ILE CG1 1 1
3 6258 1 1 93 ILE CG2 C 125.159 6.766 7.930 1.00 . A A . 114 ILE CG2 1 1
3 6259 1 1 93 ILE H H 123.960 9.118 7.248 1.00 . A A . 114 ILE H 1 1
3 6260 1 1 93 ILE HA H 126.469 9.868 8.686 1.00 . A A . 114 ILE HA 1 1
3 6261 1 1 93 ILE HB H 125.470 7.876 9.741 1.00 . A A . 114 ILE HB 1 1
3 6262 1 1 93 ILE HD11 H 126.627 5.334 9.417 1.00 . A A . 114 ILE HD11 1 1
3 6263 1 1 93 ILE HD12 H 127.171 6.253 10.821 1.00 . A A . 114 ILE HD12 1 1
3 6264 1 1 93 ILE HD13 H 128.351 5.536 9.724 1.00 . A A . 114 ILE HD13 1 1
3 6265 1 1 93 ILE HG12 H 127.816 7.087 7.985 1.00 . A A . 114 ILE HG12 1 1
3 6266 1 1 93 ILE HG13 H 127.959 8.048 9.458 1.00 . A A . 114 ILE HG13 1 1
3 6267 1 1 93 ILE HG21 H 124.167 7.148 7.735 1.00 . A A . 114 ILE HG21 1 1
3 6268 1 1 93 ILE HG22 H 125.084 5.832 8.468 1.00 . A A . 114 ILE HG22 1 1
3 6269 1 1 93 ILE HG23 H 125.672 6.602 6.994 1.00 . A A . 114 ILE HG23 1 1
3 6270 1 1 93 ILE N N 124.510 9.527 7.948 1.00 . A A . 114 ILE N 1 1
3 6271 1 1 93 ILE O O 126.008 8.475 5.781 1.00 . A A . 114 ILE O 1 1
3 6272 1 1 94 PRO C C 129.028 8.163 4.950 1.00 . A A . 115 PRO C 1 1
3 6273 1 1 94 PRO CA C 128.458 9.562 5.208 1.00 . A A . 115 PRO CA 1 1
3 6274 1 1 94 PRO CB C 129.582 10.586 5.343 1.00 . A A . 115 PRO CB 1 1
3 6275 1 1 94 PRO CD C 128.576 10.333 7.529 1.00 . A A . 115 PRO CD 1 1
3 6276 1 1 94 PRO CG C 129.856 10.675 6.811 1.00 . A A . 115 PRO CG 1 1
3 6277 1 1 94 PRO HA H 127.786 9.852 4.417 1.00 . A A . 115 PRO HA 1 1
3 6278 1 1 94 PRO HB2 H 130.462 10.246 4.814 1.00 . A A . 115 PRO HB2 1 1
3 6279 1 1 94 PRO HB3 H 129.262 11.545 4.969 1.00 . A A . 115 PRO HB3 1 1
3 6280 1 1 94 PRO HD2 H 128.780 9.699 8.381 1.00 . A A . 115 PRO HD2 1 1
3 6281 1 1 94 PRO HD3 H 128.063 11.230 7.837 1.00 . A A . 115 PRO HD3 1 1
3 6282 1 1 94 PRO HG2 H 130.632 9.972 7.083 1.00 . A A . 115 PRO HG2 1 1
3 6283 1 1 94 PRO HG3 H 130.160 11.677 7.068 1.00 . A A . 115 PRO HG3 1 1
3 6284 1 1 94 PRO N N 127.775 9.612 6.524 1.00 . A A . 115 PRO N 1 1
3 6285 1 1 94 PRO O O 129.467 7.485 5.859 1.00 . A A . 115 PRO O 1 1
3 6286 1 1 95 VAL C C 130.551 6.491 2.214 1.00 . A A . 116 VAL C 1 1
3 6287 1 1 95 VAL CA C 129.563 6.379 3.380 1.00 . A A . 116 VAL CA 1 1
3 6288 1 1 95 VAL CB C 128.340 5.547 2.977 1.00 . A A . 116 VAL CB 1 1
3 6289 1 1 95 VAL CG1 C 128.780 4.127 2.611 1.00 . A A . 116 VAL CG1 1 1
3 6290 1 1 95 VAL CG2 C 127.356 5.482 4.148 1.00 . A A . 116 VAL CG2 1 1
3 6291 1 1 95 VAL H H 128.664 8.300 3.002 1.00 . A A . 116 VAL H 1 1
3 6292 1 1 95 VAL HA H 130.042 5.940 4.241 1.00 . A A . 116 VAL HA 1 1
3 6293 1 1 95 VAL HB H 127.859 6.005 2.125 1.00 . A A . 116 VAL HB 1 1
3 6294 1 1 95 VAL HG11 H 129.229 4.131 1.629 1.00 . A A . 116 VAL HG11 1 1
3 6295 1 1 95 VAL HG12 H 127.921 3.473 2.610 1.00 . A A . 116 VAL HG12 1 1
3 6296 1 1 95 VAL HG13 H 129.499 3.775 3.336 1.00 . A A . 116 VAL HG13 1 1
3 6297 1 1 95 VAL HG21 H 126.627 4.707 3.962 1.00 . A A . 116 VAL HG21 1 1
3 6298 1 1 95 VAL HG22 H 126.852 6.433 4.248 1.00 . A A . 116 VAL HG22 1 1
3 6299 1 1 95 VAL HG23 H 127.893 5.261 5.058 1.00 . A A . 116 VAL HG23 1 1
3 6300 1 1 95 VAL N N 129.023 7.732 3.714 1.00 . A A . 116 VAL N 1 1
3 6301 1 1 95 VAL O O 130.256 7.088 1.197 1.00 . A A . 116 VAL O 1 1
3 6302 1 1 96 ARG C C 132.498 4.868 0.253 1.00 . A A . 117 ARG C 1 1
3 6303 1 1 96 ARG CA C 132.735 5.992 1.266 1.00 . A A . 117 ARG CA 1 1
3 6304 1 1 96 ARG CB C 134.083 5.808 1.962 1.00 . A A . 117 ARG CB 1 1
3 6305 1 1 96 ARG CD C 135.154 7.800 0.905 1.00 . A A . 117 ARG CD 1 1
3 6306 1 1 96 ARG CG C 135.204 6.276 1.032 1.00 . A A . 117 ARG CG 1 1
3 6307 1 1 96 ARG CZ C 136.992 9.336 0.376 1.00 . A A . 117 ARG CZ 1 1
3 6308 1 1 96 ARG H H 131.932 5.448 3.192 1.00 . A A . 117 ARG H 1 1
3 6309 1 1 96 ARG HA H 132.698 6.953 0.779 1.00 . A A . 117 ARG HA 1 1
3 6310 1 1 96 ARG HB2 H 134.101 6.391 2.872 1.00 . A A . 117 ARG HB2 1 1
3 6311 1 1 96 ARG HB3 H 134.227 4.765 2.196 1.00 . A A . 117 ARG HB3 1 1
3 6312 1 1 96 ARG HD2 H 134.287 8.098 0.332 1.00 . A A . 117 ARG HD2 1 1
3 6313 1 1 96 ARG HD3 H 135.139 8.257 1.881 1.00 . A A . 117 ARG HD3 1 1
3 6314 1 1 96 ARG HE H 136.811 7.529 -0.441 1.00 . A A . 117 ARG HE 1 1
3 6315 1 1 96 ARG HG2 H 136.158 5.978 1.441 1.00 . A A . 117 ARG HG2 1 1
3 6316 1 1 96 ARG HG3 H 135.073 5.831 0.057 1.00 . A A . 117 ARG HG3 1 1
3 6317 1 1 96 ARG HH11 H 135.483 10.159 1.423 1.00 . A A . 117 ARG HH11 1 1
3 6318 1 1 96 ARG HH12 H 136.861 11.173 1.173 1.00 . A A . 117 ARG HH12 1 1
3 6319 1 1 96 ARG HH21 H 138.647 8.818 -0.625 1.00 . A A . 117 ARG HH21 1 1
3 6320 1 1 96 ARG HH22 H 138.635 10.423 0.024 1.00 . A A . 117 ARG HH22 1 1
3 6321 1 1 96 ARG N N 131.720 5.922 2.360 1.00 . A A . 117 ARG N 1 1
3 6322 1 1 96 ARG NE N 136.411 8.168 0.186 1.00 . A A . 117 ARG NE 1 1
3 6323 1 1 96 ARG NH1 N 136.396 10.297 1.044 1.00 . A A . 117 ARG NH1 1 1
3 6324 1 1 96 ARG NH2 N 138.184 9.542 -0.113 1.00 . A A . 117 ARG NH2 1 1
3 6325 1 1 96 ARG O O 131.918 3.848 0.572 1.00 . A A . 117 ARG O 1 1
3 6326 1 1 97 ARG C C 134.031 3.168 -2.158 1.00 . A A . 118 ARG C 1 1
3 6327 1 1 97 ARG CA C 132.753 3.997 -2.005 1.00 . A A . 118 ARG CA 1 1
3 6328 1 1 97 ARG CB C 132.446 4.763 -3.294 1.00 . A A . 118 ARG CB 1 1
3 6329 1 1 97 ARG CD C 131.547 4.499 -5.611 1.00 . A A . 118 ARG CD 1 1
3 6330 1 1 97 ARG CG C 132.196 3.770 -4.434 1.00 . A A . 118 ARG CG 1 1
3 6331 1 1 97 ARG CZ C 132.330 3.182 -7.527 1.00 . A A . 118 ARG CZ 1 1
3 6332 1 1 97 ARG H H 133.411 5.883 -1.192 1.00 . A A . 118 ARG H 1 1
3 6333 1 1 97 ARG HA H 131.921 3.362 -1.746 1.00 . A A . 118 ARG HA 1 1
3 6334 1 1 97 ARG HB2 H 131.568 5.375 -3.149 1.00 . A A . 118 ARG HB2 1 1
3 6335 1 1 97 ARG HB3 H 133.286 5.393 -3.547 1.00 . A A . 118 ARG HB3 1 1
3 6336 1 1 97 ARG HD2 H 130.589 4.904 -5.315 1.00 . A A . 118 ARG HD2 1 1
3 6337 1 1 97 ARG HD3 H 132.192 5.284 -5.971 1.00 . A A . 118 ARG HD3 1 1
3 6338 1 1 97 ARG HE H 130.525 2.963 -6.716 1.00 . A A . 118 ARG HE 1 1
3 6339 1 1 97 ARG HG2 H 133.136 3.340 -4.749 1.00 . A A . 118 ARG HG2 1 1
3 6340 1 1 97 ARG HG3 H 131.538 2.987 -4.091 1.00 . A A . 118 ARG HG3 1 1
3 6341 1 1 97 ARG HH11 H 133.764 4.250 -6.603 1.00 . A A . 118 ARG HH11 1 1
3 6342 1 1 97 ARG HH12 H 134.249 3.441 -8.053 1.00 . A A . 118 ARG HH12 1 1
3 6343 1 1 97 ARG HH21 H 131.148 2.038 -8.669 1.00 . A A . 118 ARG HH21 1 1
3 6344 1 1 97 ARG HH22 H 132.785 2.200 -9.211 1.00 . A A . 118 ARG HH22 1 1
3 6345 1 1 97 ARG N N 132.945 5.051 -0.964 1.00 . A A . 118 ARG N 1 1
3 6346 1 1 97 ARG NE N 131.371 3.454 -6.665 1.00 . A A . 118 ARG NE 1 1
3 6347 1 1 97 ARG NH1 N 133.542 3.663 -7.381 1.00 . A A . 118 ARG NH1 1 1
3 6348 1 1 97 ARG NH2 N 132.067 2.413 -8.549 1.00 . A A . 118 ARG NH2 1 1
3 6349 1 1 97 ARG O O 135.124 3.700 -2.226 1.00 . A A . 118 ARG O 1 1
3 6350 1 1 98 ARG C C 135.019 0.173 -3.660 1.00 . A A . 119 ARG C 1 1
3 6351 1 1 98 ARG CA C 135.096 0.989 -2.362 1.00 . A A . 119 ARG CA 1 1
3 6352 1 1 98 ARG CB C 135.055 0.062 -1.145 1.00 . A A . 119 ARG CB 1 1
3 6353 1 1 98 ARG CD C 136.826 -1.698 -1.348 1.00 . A A . 119 ARG CD 1 1
3 6354 1 1 98 ARG CG C 136.483 -0.330 -0.749 1.00 . A A . 119 ARG CG 1 1
3 6355 1 1 98 ARG CZ C 138.960 -2.671 -2.076 1.00 . A A . 119 ARG CZ 1 1
3 6356 1 1 98 ARG H H 133.005 1.468 -2.154 1.00 . A A . 119 ARG H 1 1
3 6357 1 1 98 ARG HA H 135.998 1.579 -2.341 1.00 . A A . 119 ARG HA 1 1
3 6358 1 1 98 ARG HB2 H 134.580 0.574 -0.318 1.00 . A A . 119 ARG HB2 1 1
3 6359 1 1 98 ARG HB3 H 134.494 -0.831 -1.391 1.00 . A A . 119 ARG HB3 1 1
3 6360 1 1 98 ARG HD2 H 136.438 -2.489 -0.721 1.00 . A A . 119 ARG HD2 1 1
3 6361 1 1 98 ARG HD3 H 136.430 -1.782 -2.348 1.00 . A A . 119 ARG HD3 1 1
3 6362 1 1 98 ARG HE H 138.839 -1.080 -0.886 1.00 . A A . 119 ARG HE 1 1
3 6363 1 1 98 ARG HG2 H 137.176 0.410 -1.121 1.00 . A A . 119 ARG HG2 1 1
3 6364 1 1 98 ARG HG3 H 136.555 -0.383 0.326 1.00 . A A . 119 ARG HG3 1 1
3 6365 1 1 98 ARG HH11 H 137.341 -3.799 -2.474 1.00 . A A . 119 ARG HH11 1 1
3 6366 1 1 98 ARG HH12 H 138.837 -4.383 -3.114 1.00 . A A . 119 ARG HH12 1 1
3 6367 1 1 98 ARG HH21 H 140.743 -1.787 -1.854 1.00 . A A . 119 ARG HH21 1 1
3 6368 1 1 98 ARG HH22 H 140.744 -3.258 -2.767 1.00 . A A . 119 ARG HH22 1 1
3 6369 1 1 98 ARG N N 133.897 1.868 -2.212 1.00 . A A . 119 ARG N 1 1
3 6370 1 1 98 ARG NE N 138.323 -1.747 -1.386 1.00 . A A . 119 ARG NE 1 1
3 6371 1 1 98 ARG NH1 N 138.327 -3.698 -2.595 1.00 . A A . 119 ARG NH1 1 1
3 6372 1 1 98 ARG NH2 N 140.250 -2.564 -2.245 1.00 . A A . 119 ARG NH2 1 1
3 6373 1 1 98 ARG O O 135.996 -0.425 -4.075 1.00 . A A . 119 ARG O 1 1
3 6374 1 1 99 GLY C C 132.433 -0.304 -6.261 1.00 . A A . 120 GLY C 1 1
3 6375 1 1 99 GLY CA C 133.754 -0.642 -5.572 1.00 . A A . 120 GLY CA 1 1
3 6376 1 1 99 GLY H H 133.100 0.627 -3.960 1.00 . A A . 120 GLY H 1 1
3 6377 1 1 99 GLY HA2 H 134.577 -0.394 -6.227 1.00 . A A . 120 GLY HA2 1 1
3 6378 1 1 99 GLY HA3 H 133.778 -1.696 -5.346 1.00 . A A . 120 GLY HA3 1 1
3 6379 1 1 99 GLY N N 133.876 0.140 -4.306 1.00 . A A . 120 GLY N 1 1
3 6380 1 1 99 GLY O O 131.826 0.718 -5.996 1.00 . A A . 120 GLY O 1 1
3 6381 1 1 100 ASP C C 129.506 -1.031 -6.921 1.00 . A A . 121 ASP C 1 1
3 6382 1 1 100 ASP CA C 130.703 -0.894 -7.869 1.00 . A A . 121 ASP CA 1 1
3 6383 1 1 100 ASP CB C 130.637 -1.950 -8.981 1.00 . A A . 121 ASP CB 1 1
3 6384 1 1 100 ASP CG C 130.680 -3.356 -8.371 1.00 . A A . 121 ASP CG 1 1
3 6385 1 1 100 ASP H H 132.499 -1.968 -7.341 1.00 . A A . 121 ASP H 1 1
3 6386 1 1 100 ASP HA H 130.718 0.092 -8.308 1.00 . A A . 121 ASP HA 1 1
3 6387 1 1 100 ASP HB2 H 129.719 -1.828 -9.537 1.00 . A A . 121 ASP HB2 1 1
3 6388 1 1 100 ASP HB3 H 131.478 -1.824 -9.646 1.00 . A A . 121 ASP HB3 1 1
3 6389 1 1 100 ASP N N 131.986 -1.155 -7.148 1.00 . A A . 121 ASP N 1 1
3 6390 1 1 100 ASP O O 128.543 -0.293 -7.020 1.00 . A A . 121 ASP O 1 1
3 6391 1 1 100 ASP OD1 O 129.735 -4.098 -8.579 1.00 . A A . 121 ASP OD1 1 1
3 6392 1 1 100 ASP OD2 O 131.658 -3.665 -7.710 1.00 . A A . 121 ASP OD2 1 1
3 6393 1 1 101 SER C C 128.902 -2.333 -3.627 1.00 . A A . 122 SER C 1 1
3 6394 1 1 101 SER CA C 128.407 -2.161 -5.068 1.00 . A A . 122 SER CA 1 1
3 6395 1 1 101 SER CB C 127.710 -3.433 -5.546 1.00 . A A . 122 SER CB 1 1
3 6396 1 1 101 SER H H 130.334 -2.562 -5.955 1.00 . A A . 122 SER H 1 1
3 6397 1 1 101 SER HA H 127.727 -1.326 -5.134 1.00 . A A . 122 SER HA 1 1
3 6398 1 1 101 SER HB2 H 128.391 -4.265 -5.483 1.00 . A A . 122 SER HB2 1 1
3 6399 1 1 101 SER HB3 H 126.848 -3.627 -4.922 1.00 . A A . 122 SER HB3 1 1
3 6400 1 1 101 SER HG H 128.091 -3.166 -7.436 1.00 . A A . 122 SER HG 1 1
3 6401 1 1 101 SER N N 129.552 -1.975 -6.011 1.00 . A A . 122 SER N 1 1
3 6402 1 1 101 SER O O 128.253 -2.970 -2.817 1.00 . A A . 122 SER O 1 1
3 6403 1 1 101 SER OG O 127.302 -3.265 -6.899 1.00 . A A . 122 SER OG 1 1
3 6404 1 1 102 ARG C C 131.227 -0.589 -1.463 1.00 . A A . 123 ARG C 1 1
3 6405 1 1 102 ARG CA C 130.567 -1.902 -1.905 1.00 . A A . 123 ARG CA 1 1
3 6406 1 1 102 ARG CB C 131.581 -3.061 -1.973 1.00 . A A . 123 ARG CB 1 1
3 6407 1 1 102 ARG CD C 131.545 -3.451 0.503 1.00 . A A . 123 ARG CD 1 1
3 6408 1 1 102 ARG CG C 132.436 -3.121 -0.695 1.00 . A A . 123 ARG CG 1 1
3 6409 1 1 102 ARG CZ C 133.337 -3.476 2.185 1.00 . A A . 123 ARG CZ 1 1
3 6410 1 1 102 ARG H H 130.542 -1.261 -3.966 1.00 . A A . 123 ARG H 1 1
3 6411 1 1 102 ARG HA H 129.767 -2.159 -1.229 1.00 . A A . 123 ARG HA 1 1
3 6412 1 1 102 ARG HB2 H 131.040 -3.993 -2.078 1.00 . A A . 123 ARG HB2 1 1
3 6413 1 1 102 ARG HB3 H 132.225 -2.922 -2.829 1.00 . A A . 123 ARG HB3 1 1
3 6414 1 1 102 ARG HD2 H 131.139 -2.546 0.932 1.00 . A A . 123 ARG HD2 1 1
3 6415 1 1 102 ARG HD3 H 130.751 -4.112 0.205 1.00 . A A . 123 ARG HD3 1 1
3 6416 1 1 102 ARG HE H 132.369 -5.111 1.593 1.00 . A A . 123 ARG HE 1 1
3 6417 1 1 102 ARG HG2 H 133.190 -3.887 -0.804 1.00 . A A . 123 ARG HG2 1 1
3 6418 1 1 102 ARG HG3 H 132.913 -2.167 -0.535 1.00 . A A . 123 ARG HG3 1 1
3 6419 1 1 102 ARG HH11 H 132.680 -1.636 1.704 1.00 . A A . 123 ARG HH11 1 1
3 6420 1 1 102 ARG HH12 H 134.043 -1.690 2.766 1.00 . A A . 123 ARG HH12 1 1
3 6421 1 1 102 ARG HH21 H 134.227 -5.140 2.855 1.00 . A A . 123 ARG HH21 1 1
3 6422 1 1 102 ARG HH22 H 134.908 -3.648 3.414 1.00 . A A . 123 ARG HH22 1 1
3 6423 1 1 102 ARG N N 130.038 -1.772 -3.298 1.00 . A A . 123 ARG N 1 1
3 6424 1 1 102 ARG NE N 132.445 -4.142 1.478 1.00 . A A . 123 ARG NE 1 1
3 6425 1 1 102 ARG NH1 N 133.352 -2.163 2.219 1.00 . A A . 123 ARG NH1 1 1
3 6426 1 1 102 ARG NH2 N 134.228 -4.140 2.871 1.00 . A A . 123 ARG NH2 1 1
3 6427 1 1 102 ARG O O 131.921 0.060 -2.222 1.00 . A A . 123 ARG O 1 1
3 6428 1 1 103 GLY C C 131.909 0.853 1.790 1.00 . A A . 124 GLY C 1 1
3 6429 1 1 103 GLY CA C 131.620 1.043 0.300 1.00 . A A . 124 GLY CA 1 1
3 6430 1 1 103 GLY H H 130.456 -0.764 0.355 1.00 . A A . 124 GLY H 1 1
3 6431 1 1 103 GLY HA2 H 132.543 1.252 -0.227 1.00 . A A . 124 GLY HA2 1 1
3 6432 1 1 103 GLY HA3 H 130.927 1.863 0.171 1.00 . A A . 124 GLY HA3 1 1
3 6433 1 1 103 GLY N N 131.015 -0.212 -0.230 1.00 . A A . 124 GLY N 1 1
3 6434 1 1 103 GLY O O 131.366 -0.035 2.421 1.00 . A A . 124 GLY O 1 1
3 6435 1 1 104 SER C C 132.258 2.535 4.627 1.00 . A A . 125 SER C 1 1
3 6436 1 1 104 SER CA C 133.075 1.533 3.809 1.00 . A A . 125 SER CA 1 1
3 6437 1 1 104 SER CB C 134.568 1.830 3.923 1.00 . A A . 125 SER CB 1 1
3 6438 1 1 104 SER H H 133.181 2.380 1.828 1.00 . A A . 125 SER H 1 1
3 6439 1 1 104 SER HA H 132.874 0.526 4.141 1.00 . A A . 125 SER HA 1 1
3 6440 1 1 104 SER HB2 H 134.913 1.571 4.911 1.00 . A A . 125 SER HB2 1 1
3 6441 1 1 104 SER HB3 H 135.108 1.242 3.192 1.00 . A A . 125 SER HB3 1 1
3 6442 1 1 104 SER HG H 135.702 3.410 3.934 1.00 . A A . 125 SER HG 1 1
3 6443 1 1 104 SER N N 132.756 1.673 2.357 1.00 . A A . 125 SER N 1 1
3 6444 1 1 104 SER O O 131.706 3.479 4.094 1.00 . A A . 125 SER O 1 1
3 6445 1 1 104 SER OG O 134.793 3.214 3.698 1.00 . A A . 125 SER OG 1 1
3 6446 1 1 105 LEU C C 132.328 4.028 7.717 1.00 . A A . 126 LEU C 1 1
3 6447 1 1 105 LEU CA C 131.390 3.261 6.779 1.00 . A A . 126 LEU CA 1 1
3 6448 1 1 105 LEU CB C 130.451 2.353 7.575 1.00 . A A . 126 LEU CB 1 1
3 6449 1 1 105 LEU CD1 C 128.429 3.817 7.399 1.00 . A A . 126 LEU CD1 1 1
3 6450 1 1 105 LEU CD2 C 128.733 2.320 9.379 1.00 . A A . 126 LEU CD2 1 1
3 6451 1 1 105 LEU CG C 129.453 3.205 8.360 1.00 . A A . 126 LEU CG 1 1
3 6452 1 1 105 LEU H H 132.626 1.558 6.316 1.00 . A A . 126 LEU H 1 1
3 6453 1 1 105 LEU HA H 130.818 3.946 6.174 1.00 . A A . 126 LEU HA 1 1
3 6454 1 1 105 LEU HB2 H 129.916 1.706 6.895 1.00 . A A . 126 LEU HB2 1 1
3 6455 1 1 105 LEU HB3 H 131.029 1.754 8.263 1.00 . A A . 126 LEU HB3 1 1
3 6456 1 1 105 LEU HD11 H 127.527 3.223 7.403 1.00 . A A . 126 LEU HD11 1 1
3 6457 1 1 105 LEU HD12 H 128.839 3.839 6.400 1.00 . A A . 126 LEU HD12 1 1
3 6458 1 1 105 LEU HD13 H 128.198 4.824 7.715 1.00 . A A . 126 LEU HD13 1 1
3 6459 1 1 105 LEU HD21 H 128.161 1.565 8.860 1.00 . A A . 126 LEU HD21 1 1
3 6460 1 1 105 LEU HD22 H 128.070 2.926 9.979 1.00 . A A . 126 LEU HD22 1 1
3 6461 1 1 105 LEU HD23 H 129.462 1.842 10.018 1.00 . A A . 126 LEU HD23 1 1
3 6462 1 1 105 LEU HG H 129.980 3.994 8.874 1.00 . A A . 126 LEU HG 1 1
3 6463 1 1 105 LEU N N 132.175 2.330 5.915 1.00 . A A . 126 LEU N 1 1
3 6464 1 1 105 LEU O O 133.133 3.443 8.417 1.00 . A A . 126 LEU O 1 1
3 6465 1 1 106 LEU C C 132.823 5.842 10.091 1.00 . A A . 127 LEU C 1 1
3 6466 1 1 106 LEU CA C 133.114 6.149 8.618 1.00 . A A . 127 LEU CA 1 1
3 6467 1 1 106 LEU CB C 132.776 7.607 8.297 1.00 . A A . 127 LEU CB 1 1
3 6468 1 1 106 LEU CD1 C 133.094 7.557 5.818 1.00 . A A . 127 LEU CD1 1 1
3 6469 1 1 106 LEU CD2 C 133.656 9.621 7.108 1.00 . A A . 127 LEU CD2 1 1
3 6470 1 1 106 LEU CG C 133.651 8.090 7.139 1.00 . A A . 127 LEU CG 1 1
3 6471 1 1 106 LEU H H 131.571 5.775 7.152 1.00 . A A . 127 LEU H 1 1
3 6472 1 1 106 LEU HA H 134.151 5.955 8.393 1.00 . A A . 127 LEU HA 1 1
3 6473 1 1 106 LEU HB2 H 131.735 7.681 8.019 1.00 . A A . 127 LEU HB2 1 1
3 6474 1 1 106 LEU HB3 H 132.961 8.220 9.167 1.00 . A A . 127 LEU HB3 1 1
3 6475 1 1 106 LEU HD11 H 132.094 7.937 5.669 1.00 . A A . 127 LEU HD11 1 1
3 6476 1 1 106 LEU HD12 H 133.067 6.478 5.849 1.00 . A A . 127 LEU HD12 1 1
3 6477 1 1 106 LEU HD13 H 133.726 7.879 5.004 1.00 . A A . 127 LEU HD13 1 1
3 6478 1 1 106 LEU HD21 H 132.735 9.975 6.669 1.00 . A A . 127 LEU HD21 1 1
3 6479 1 1 106 LEU HD22 H 134.492 9.966 6.518 1.00 . A A . 127 LEU HD22 1 1
3 6480 1 1 106 LEU HD23 H 133.745 10.001 8.115 1.00 . A A . 127 LEU HD23 1 1
3 6481 1 1 106 LEU HG H 134.660 7.728 7.275 1.00 . A A . 127 LEU HG 1 1
3 6482 1 1 106 LEU N N 132.229 5.332 7.730 1.00 . A A . 127 LEU N 1 1
3 6483 1 1 106 LEU O O 133.724 5.761 10.904 1.00 . A A . 127 LEU O 1 1
3 6484 1 1 107 SER C C 130.949 3.872 12.036 1.00 . A A . 128 SER C 1 1
3 6485 1 1 107 SER CA C 131.215 5.377 11.857 1.00 . A A . 128 SER CA 1 1
3 6486 1 1 107 SER CB C 129.938 6.176 12.117 1.00 . A A . 128 SER CB 1 1
3 6487 1 1 107 SER H H 130.865 5.749 9.762 1.00 . A A . 128 SER H 1 1
3 6488 1 1 107 SER HA H 131.997 5.711 12.520 1.00 . A A . 128 SER HA 1 1
3 6489 1 1 107 SER HB2 H 130.079 7.196 11.802 1.00 . A A . 128 SER HB2 1 1
3 6490 1 1 107 SER HB3 H 129.122 5.738 11.560 1.00 . A A . 128 SER HB3 1 1
3 6491 1 1 107 SER HG H 130.172 6.834 13.934 1.00 . A A . 128 SER HG 1 1
3 6492 1 1 107 SER N N 131.572 5.675 10.437 1.00 . A A . 128 SER N 1 1
3 6493 1 1 107 SER O O 129.926 3.383 11.601 1.00 . A A . 128 SER O 1 1
3 6494 1 1 107 SER OG O 129.646 6.153 13.508 1.00 . A A . 128 SER OG 1 1
3 6495 1 1 108 PRO C C 130.682 1.469 14.010 1.00 . A A . 129 PRO C 1 1
3 6496 1 1 108 PRO CA C 131.690 1.724 12.886 1.00 . A A . 129 PRO CA 1 1
3 6497 1 1 108 PRO CB C 133.081 1.234 13.276 1.00 . A A . 129 PRO CB 1 1
3 6498 1 1 108 PRO CD C 133.138 3.654 13.238 1.00 . A A . 129 PRO CD 1 1
3 6499 1 1 108 PRO CG C 133.772 2.429 13.847 1.00 . A A . 129 PRO CG 1 1
3 6500 1 1 108 PRO HA H 131.375 1.251 11.977 1.00 . A A . 129 PRO HA 1 1
3 6501 1 1 108 PRO HB2 H 133.006 0.450 14.017 1.00 . A A . 129 PRO HB2 1 1
3 6502 1 1 108 PRO HB3 H 133.613 0.881 12.406 1.00 . A A . 129 PRO HB3 1 1
3 6503 1 1 108 PRO HD2 H 132.949 4.391 13.998 1.00 . A A . 129 PRO HD2 1 1
3 6504 1 1 108 PRO HD3 H 133.764 4.061 12.459 1.00 . A A . 129 PRO HD3 1 1
3 6505 1 1 108 PRO HG2 H 133.651 2.444 14.921 1.00 . A A . 129 PRO HG2 1 1
3 6506 1 1 108 PRO HG3 H 134.821 2.402 13.595 1.00 . A A . 129 PRO HG3 1 1
3 6507 1 1 108 PRO N N 131.871 3.175 12.672 1.00 . A A . 129 PRO N 1 1
3 6508 1 1 108 PRO O O 130.934 1.776 15.161 1.00 . A A . 129 PRO O 1 1
3 6509 1 1 109 ARG C C 128.227 -0.876 14.790 1.00 . A A . 130 ARG C 1 1
3 6510 1 1 109 ARG CA C 128.512 0.632 14.726 1.00 . A A . 130 ARG CA 1 1
3 6511 1 1 109 ARG CB C 127.262 1.392 14.271 1.00 . A A . 130 ARG CB 1 1
3 6512 1 1 109 ARG CD C 127.042 3.430 12.809 1.00 . A A . 130 ARG CD 1 1
3 6513 1 1 109 ARG CG C 127.575 2.892 14.145 1.00 . A A . 130 ARG CG 1 1
3 6514 1 1 109 ARG CZ C 125.142 4.878 12.243 1.00 . A A . 130 ARG CZ 1 1
3 6515 1 1 109 ARG H H 129.369 0.675 12.749 1.00 . A A . 130 ARG H 1 1
3 6516 1 1 109 ARG HA H 128.838 0.998 15.688 1.00 . A A . 130 ARG HA 1 1
3 6517 1 1 109 ARG HB2 H 126.938 1.005 13.315 1.00 . A A . 130 ARG HB2 1 1
3 6518 1 1 109 ARG HB3 H 126.475 1.252 14.997 1.00 . A A . 130 ARG HB3 1 1
3 6519 1 1 109 ARG HD2 H 127.824 3.959 12.282 1.00 . A A . 130 ARG HD2 1 1
3 6520 1 1 109 ARG HD3 H 126.661 2.624 12.200 1.00 . A A . 130 ARG HD3 1 1
3 6521 1 1 109 ARG HE H 125.785 4.609 14.107 1.00 . A A . 130 ARG HE 1 1
3 6522 1 1 109 ARG HG2 H 127.110 3.423 14.961 1.00 . A A . 130 ARG HG2 1 1
3 6523 1 1 109 ARG HG3 H 128.645 3.041 14.187 1.00 . A A . 130 ARG HG3 1 1
3 6524 1 1 109 ARG HH11 H 125.783 3.703 10.742 1.00 . A A . 130 ARG HH11 1 1
3 6525 1 1 109 ARG HH12 H 124.556 4.847 10.325 1.00 . A A . 130 ARG HH12 1 1
3 6526 1 1 109 ARG HH21 H 124.292 6.180 13.504 1.00 . A A . 130 ARG HH21 1 1
3 6527 1 1 109 ARG HH22 H 123.717 6.233 11.871 1.00 . A A . 130 ARG HH22 1 1
3 6528 1 1 109 ARG N N 129.545 0.911 13.683 1.00 . A A . 130 ARG N 1 1
3 6529 1 1 109 ARG NE N 125.930 4.368 13.168 1.00 . A A . 130 ARG NE 1 1
3 6530 1 1 109 ARG NH1 N 125.163 4.439 11.006 1.00 . A A . 130 ARG NH1 1 1
3 6531 1 1 109 ARG NH2 N 124.319 5.838 12.565 1.00 . A A . 130 ARG NH2 1 1
3 6532 1 1 109 ARG O O 128.430 -1.574 13.819 1.00 . A A . 130 ARG O 1 1
3 6533 1 1 110 PRO C C 126.226 -3.147 15.243 1.00 . A A . 131 PRO C 1 1
3 6534 1 1 110 PRO CA C 127.453 -2.783 16.080 1.00 . A A . 131 PRO CA 1 1
3 6535 1 1 110 PRO CB C 127.168 -2.938 17.573 1.00 . A A . 131 PRO CB 1 1
3 6536 1 1 110 PRO CD C 127.472 -0.586 17.162 1.00 . A A . 131 PRO CD 1 1
3 6537 1 1 110 PRO CG C 126.741 -1.579 18.026 1.00 . A A . 131 PRO CG 1 1
3 6538 1 1 110 PRO HA H 128.299 -3.386 15.800 1.00 . A A . 131 PRO HA 1 1
3 6539 1 1 110 PRO HB2 H 126.374 -3.658 17.731 1.00 . A A . 131 PRO HB2 1 1
3 6540 1 1 110 PRO HB3 H 128.063 -3.237 18.098 1.00 . A A . 131 PRO HB3 1 1
3 6541 1 1 110 PRO HD2 H 126.841 0.268 16.953 1.00 . A A . 131 PRO HD2 1 1
3 6542 1 1 110 PRO HD3 H 128.391 -0.278 17.634 1.00 . A A . 131 PRO HD3 1 1
3 6543 1 1 110 PRO HG2 H 125.672 -1.468 17.900 1.00 . A A . 131 PRO HG2 1 1
3 6544 1 1 110 PRO HG3 H 127.010 -1.432 19.060 1.00 . A A . 131 PRO HG3 1 1
3 6545 1 1 110 PRO N N 127.760 -1.338 15.930 1.00 . A A . 131 PRO N 1 1
3 6546 1 1 110 PRO O O 125.355 -2.327 15.022 1.00 . A A . 131 PRO O 1 1
3 6547 1 1 111 VAL C C 123.661 -4.474 14.692 1.00 . A A . 132 VAL C 1 1
3 6548 1 1 111 VAL CA C 124.966 -4.785 13.941 1.00 . A A . 132 VAL CA 1 1
3 6549 1 1 111 VAL CB C 125.127 -6.303 13.721 1.00 . A A . 132 VAL CB 1 1
3 6550 1 1 111 VAL CG1 C 123.907 -6.867 12.974 1.00 . A A . 132 VAL CG1 1 1
3 6551 1 1 111 VAL CG2 C 126.394 -6.576 12.893 1.00 . A A . 132 VAL CG2 1 1
3 6552 1 1 111 VAL H H 126.861 -5.015 14.961 1.00 . A A . 132 VAL H 1 1
3 6553 1 1 111 VAL HA H 124.982 -4.273 12.992 1.00 . A A . 132 VAL HA 1 1
3 6554 1 1 111 VAL HB H 125.215 -6.794 14.680 1.00 . A A . 132 VAL HB 1 1
3 6555 1 1 111 VAL HG11 H 124.162 -7.035 11.937 1.00 . A A . 132 VAL HG11 1 1
3 6556 1 1 111 VAL HG12 H 123.083 -6.166 13.032 1.00 . A A . 132 VAL HG12 1 1
3 6557 1 1 111 VAL HG13 H 123.614 -7.801 13.428 1.00 . A A . 132 VAL HG13 1 1
3 6558 1 1 111 VAL HG21 H 126.535 -5.778 12.178 1.00 . A A . 132 VAL HG21 1 1
3 6559 1 1 111 VAL HG22 H 126.293 -7.521 12.362 1.00 . A A . 132 VAL HG22 1 1
3 6560 1 1 111 VAL HG23 H 127.250 -6.625 13.549 1.00 . A A . 132 VAL HG23 1 1
3 6561 1 1 111 VAL N N 126.146 -4.372 14.770 1.00 . A A . 132 VAL N 1 1
3 6562 1 1 111 VAL O O 122.667 -4.127 14.090 1.00 . A A . 132 VAL O 1 1
3 6563 1 1 112 SER C C 121.939 -2.881 16.540 1.00 . A A . 133 SER C 1 1
3 6564 1 1 112 SER CA C 122.426 -4.312 16.791 1.00 . A A . 133 SER CA 1 1
3 6565 1 1 112 SER CB C 122.836 -4.484 18.254 1.00 . A A . 133 SER CB 1 1
3 6566 1 1 112 SER H H 124.487 -4.875 16.455 1.00 . A A . 133 SER H 1 1
3 6567 1 1 112 SER HA H 121.652 -5.020 16.542 1.00 . A A . 133 SER HA 1 1
3 6568 1 1 112 SER HB2 H 123.233 -5.474 18.405 1.00 . A A . 133 SER HB2 1 1
3 6569 1 1 112 SER HB3 H 123.596 -3.754 18.502 1.00 . A A . 133 SER HB3 1 1
3 6570 1 1 112 SER HG H 121.292 -5.163 19.223 1.00 . A A . 133 SER HG 1 1
3 6571 1 1 112 SER N N 123.666 -4.595 15.997 1.00 . A A . 133 SER N 1 1
3 6572 1 1 112 SER O O 120.777 -2.655 16.257 1.00 . A A . 133 SER O 1 1
3 6573 1 1 112 SER OG O 121.698 -4.304 19.086 1.00 . A A . 133 SER OG 1 1
3 6574 1 1 113 TYR C C 122.016 -0.322 14.922 1.00 . A A . 134 TYR C 1 1
3 6575 1 1 113 TYR CA C 122.411 -0.499 16.391 1.00 . A A . 134 TYR CA 1 1
3 6576 1 1 113 TYR CB C 123.649 0.341 16.726 1.00 . A A . 134 TYR CB 1 1
3 6577 1 1 113 TYR CD1 C 122.748 2.560 17.522 1.00 . A A . 134 TYR CD1 1 1
3 6578 1 1 113 TYR CD2 C 123.667 2.392 15.289 1.00 . A A . 134 TYR CD2 1 1
3 6579 1 1 113 TYR CE1 C 122.470 3.915 17.307 1.00 . A A . 134 TYR CE1 1 1
3 6580 1 1 113 TYR CE2 C 123.391 3.746 15.069 1.00 . A A . 134 TYR CE2 1 1
3 6581 1 1 113 TYR CG C 123.347 1.802 16.510 1.00 . A A . 134 TYR CG 1 1
3 6582 1 1 113 TYR CZ C 122.791 4.508 16.079 1.00 . A A . 134 TYR CZ 1 1
3 6583 1 1 113 TYR H H 123.751 -2.128 16.855 1.00 . A A . 134 TYR H 1 1
3 6584 1 1 113 TYR HA H 121.593 -0.228 17.038 1.00 . A A . 134 TYR HA 1 1
3 6585 1 1 113 TYR HB2 H 123.927 0.183 17.753 1.00 . A A . 134 TYR HB2 1 1
3 6586 1 1 113 TYR HB3 H 124.466 0.047 16.084 1.00 . A A . 134 TYR HB3 1 1
3 6587 1 1 113 TYR HD1 H 122.501 2.101 18.468 1.00 . A A . 134 TYR HD1 1 1
3 6588 1 1 113 TYR HD2 H 124.129 1.800 14.517 1.00 . A A . 134 TYR HD2 1 1
3 6589 1 1 113 TYR HE1 H 122.007 4.503 18.085 1.00 . A A . 134 TYR HE1 1 1
3 6590 1 1 113 TYR HE2 H 123.639 4.200 14.121 1.00 . A A . 134 TYR HE2 1 1
3 6591 1 1 113 TYR HH H 121.599 5.918 15.593 1.00 . A A . 134 TYR HH 1 1
3 6592 1 1 113 TYR N N 122.820 -1.918 16.632 1.00 . A A . 134 TYR N 1 1
3 6593 1 1 113 TYR O O 121.081 0.386 14.598 1.00 . A A . 134 TYR O 1 1
3 6594 1 1 113 TYR OH O 122.517 5.844 15.864 1.00 . A A . 134 TYR OH 1 1
3 6595 1 1 114 LEU C C 121.426 -1.950 12.162 1.00 . A A . 135 LEU C 1 1
3 6596 1 1 114 LEU CA C 122.423 -0.857 12.582 1.00 . A A . 135 LEU CA 1 1
3 6597 1 1 114 LEU CB C 123.790 -1.063 11.909 1.00 . A A . 135 LEU CB 1 1
3 6598 1 1 114 LEU CD1 C 123.182 0.542 10.064 1.00 . A A . 135 LEU CD1 1 1
3 6599 1 1 114 LEU CD2 C 125.104 -1.020 9.787 1.00 . A A . 135 LEU CD2 1 1
3 6600 1 1 114 LEU CG C 123.706 -0.859 10.387 1.00 . A A . 135 LEU CG 1 1
3 6601 1 1 114 LEU H H 123.475 -1.527 14.338 1.00 . A A . 135 LEU H 1 1
3 6602 1 1 114 LEU HA H 122.039 0.122 12.346 1.00 . A A . 135 LEU HA 1 1
3 6603 1 1 114 LEU HB2 H 124.495 -0.356 12.321 1.00 . A A . 135 LEU HB2 1 1
3 6604 1 1 114 LEU HB3 H 124.136 -2.066 12.113 1.00 . A A . 135 LEU HB3 1 1
3 6605 1 1 114 LEU HD11 H 123.271 0.723 9.001 1.00 . A A . 135 LEU HD11 1 1
3 6606 1 1 114 LEU HD12 H 123.763 1.276 10.604 1.00 . A A . 135 LEU HD12 1 1
3 6607 1 1 114 LEU HD13 H 122.146 0.617 10.356 1.00 . A A . 135 LEU HD13 1 1
3 6608 1 1 114 LEU HD21 H 125.035 -1.021 8.710 1.00 . A A . 135 LEU HD21 1 1
3 6609 1 1 114 LEU HD22 H 125.533 -1.953 10.121 1.00 . A A . 135 LEU HD22 1 1
3 6610 1 1 114 LEU HD23 H 125.729 -0.201 10.109 1.00 . A A . 135 LEU HD23 1 1
3 6611 1 1 114 LEU HG H 123.049 -1.597 9.956 1.00 . A A . 135 LEU HG 1 1
3 6612 1 1 114 LEU N N 122.729 -0.966 14.040 1.00 . A A . 135 LEU N 1 1
3 6613 1 1 114 LEU O O 121.275 -2.240 10.991 1.00 . A A . 135 LEU O 1 1
3 6614 1 1 115 LYS C C 118.437 -3.080 12.310 1.00 . A A . 136 LYS C 1 1
3 6615 1 1 115 LYS CA C 119.774 -3.640 12.725 1.00 . A A . 136 LYS CA 1 1
3 6616 1 1 115 LYS CB C 119.652 -4.568 13.934 1.00 . A A . 136 LYS CB 1 1
3 6617 1 1 115 LYS CD C 119.625 -6.990 14.570 1.00 . A A . 136 LYS CD 1 1
3 6618 1 1 115 LYS CE C 119.929 -8.378 13.990 1.00 . A A . 136 LYS CE 1 1
3 6619 1 1 115 LYS CG C 119.426 -5.992 13.429 1.00 . A A . 136 LYS CG 1 1
3 6620 1 1 115 LYS H H 120.867 -2.333 14.043 1.00 . A A . 136 LYS H 1 1
3 6621 1 1 115 LYS HA H 120.148 -4.187 11.902 1.00 . A A . 136 LYS HA 1 1
3 6622 1 1 115 LYS HB2 H 120.563 -4.533 14.512 1.00 . A A . 136 LYS HB2 1 1
3 6623 1 1 115 LYS HB3 H 118.817 -4.265 14.546 1.00 . A A . 136 LYS HB3 1 1
3 6624 1 1 115 LYS HD2 H 120.452 -6.668 15.188 1.00 . A A . 136 LYS HD2 1 1
3 6625 1 1 115 LYS HD3 H 118.727 -7.037 15.167 1.00 . A A . 136 LYS HD3 1 1
3 6626 1 1 115 LYS HE2 H 119.830 -8.366 12.911 1.00 . A A . 136 LYS HE2 1 1
3 6627 1 1 115 LYS HE3 H 120.920 -8.694 14.272 1.00 . A A . 136 LYS HE3 1 1
3 6628 1 1 115 LYS HG2 H 118.422 -6.081 13.042 1.00 . A A . 136 LYS HG2 1 1
3 6629 1 1 115 LYS HG3 H 120.136 -6.203 12.639 1.00 . A A . 136 LYS HG3 1 1
3 6630 1 1 115 LYS HZ1 H 119.089 -9.371 15.617 1.00 . A A . 136 LYS HZ1 1 1
3 6631 1 1 115 LYS HZ2 H 118.980 -10.225 14.152 1.00 . A A . 136 LYS HZ2 1 1
3 6632 1 1 115 LYS HZ3 H 117.963 -8.895 14.440 1.00 . A A . 136 LYS HZ3 1 1
3 6633 1 1 115 LYS N N 120.740 -2.567 13.103 1.00 . A A . 136 LYS N 1 1
3 6634 1 1 115 LYS NZ N 118.913 -9.285 14.595 1.00 . A A . 136 LYS NZ 1 1
3 6635 1 1 115 LYS O O 117.762 -2.389 13.048 1.00 . A A . 136 LYS O 1 1
3 6636 1 1 116 GLY C C 116.998 -1.711 9.640 1.00 . A A . 137 GLY C 1 1
3 6637 1 1 116 GLY CA C 116.763 -2.901 10.567 1.00 . A A . 137 GLY CA 1 1
3 6638 1 1 116 GLY H H 118.668 -3.954 10.537 1.00 . A A . 137 GLY H 1 1
3 6639 1 1 116 GLY HA2 H 116.271 -3.690 10.026 1.00 . A A . 137 GLY HA2 1 1
3 6640 1 1 116 GLY HA3 H 116.138 -2.589 11.389 1.00 . A A . 137 GLY HA3 1 1
3 6641 1 1 116 GLY N N 118.066 -3.394 11.099 1.00 . A A . 137 GLY N 1 1
3 6642 1 1 116 GLY O O 116.184 -0.811 9.553 1.00 . A A . 137 GLY O 1 1
3 6643 1 1 117 SER C C 118.191 -1.032 6.546 1.00 . A A . 138 SER C 1 1
3 6644 1 1 117 SER CA C 118.391 -0.586 7.999 1.00 . A A . 138 SER CA 1 1
3 6645 1 1 117 SER CB C 119.856 -0.233 8.239 1.00 . A A . 138 SER CB 1 1
3 6646 1 1 117 SER H H 118.733 -2.452 9.019 1.00 . A A . 138 SER H 1 1
3 6647 1 1 117 SER HA H 117.766 0.263 8.222 1.00 . A A . 138 SER HA 1 1
3 6648 1 1 117 SER HB2 H 120.487 -0.949 7.741 1.00 . A A . 138 SER HB2 1 1
3 6649 1 1 117 SER HB3 H 120.052 0.754 7.841 1.00 . A A . 138 SER HB3 1 1
3 6650 1 1 117 SER HG H 120.615 -1.066 9.825 1.00 . A A . 138 SER HG 1 1
3 6651 1 1 117 SER N N 118.100 -1.710 8.936 1.00 . A A . 138 SER N 1 1
3 6652 1 1 117 SER O O 118.604 -0.348 5.628 1.00 . A A . 138 SER O 1 1
3 6653 1 1 117 SER OG O 120.127 -0.262 9.634 1.00 . A A . 138 SER OG 1 1
3 6654 1 1 118 SER C C 116.482 -1.642 4.164 1.00 . A A . 139 SER C 1 1
3 6655 1 1 118 SER CA C 117.360 -2.640 4.921 1.00 . A A . 139 SER CA 1 1
3 6656 1 1 118 SER CB C 116.661 -3.992 5.052 1.00 . A A . 139 SER CB 1 1
3 6657 1 1 118 SER H H 117.243 -2.712 7.077 1.00 . A A . 139 SER H 1 1
3 6658 1 1 118 SER HA H 118.308 -2.761 4.421 1.00 . A A . 139 SER HA 1 1
3 6659 1 1 118 SER HB2 H 115.677 -3.852 5.466 1.00 . A A . 139 SER HB2 1 1
3 6660 1 1 118 SER HB3 H 116.577 -4.450 4.076 1.00 . A A . 139 SER HB3 1 1
3 6661 1 1 118 SER HG H 117.379 -5.723 5.579 1.00 . A A . 139 SER HG 1 1
3 6662 1 1 118 SER N N 117.570 -2.169 6.324 1.00 . A A . 139 SER N 1 1
3 6663 1 1 118 SER O O 115.572 -1.060 4.722 1.00 . A A . 139 SER O 1 1
3 6664 1 1 118 SER OG O 117.421 -4.827 5.919 1.00 . A A . 139 SER OG 1 1
3 6665 1 1 119 GLY C C 116.432 0.967 2.317 1.00 . A A . 140 GLY C 1 1
3 6666 1 1 119 GLY CA C 115.934 -0.471 2.103 1.00 . A A . 140 GLY CA 1 1
3 6667 1 1 119 GLY H H 117.494 -1.915 2.476 1.00 . A A . 140 GLY H 1 1
3 6668 1 1 119 GLY HA2 H 116.006 -0.724 1.057 1.00 . A A . 140 GLY HA2 1 1
3 6669 1 1 119 GLY HA3 H 114.904 -0.537 2.414 1.00 . A A . 140 GLY HA3 1 1
3 6670 1 1 119 GLY N N 116.751 -1.436 2.900 1.00 . A A . 140 GLY N 1 1
3 6671 1 1 119 GLY O O 115.813 1.909 1.859 1.00 . A A . 140 GLY O 1 1
3 6672 1 1 120 GLY C C 118.351 3.219 1.899 1.00 . A A . 141 GLY C 1 1
3 6673 1 1 120 GLY CA C 118.055 2.531 3.247 1.00 . A A . 141 GLY CA 1 1
3 6674 1 1 120 GLY H H 118.019 0.383 3.375 1.00 . A A . 141 GLY H 1 1
3 6675 1 1 120 GLY HA2 H 117.316 3.095 3.794 1.00 . A A . 141 GLY HA2 1 1
3 6676 1 1 120 GLY HA3 H 118.964 2.480 3.826 1.00 . A A . 141 GLY HA3 1 1
3 6677 1 1 120 GLY N N 117.535 1.150 3.009 1.00 . A A . 141 GLY N 1 1
3 6678 1 1 120 GLY O O 118.958 2.621 1.032 1.00 . A A . 141 GLY O 1 1
3 6679 1 1 121 PRO C C 119.567 5.765 0.441 1.00 . A A . 142 PRO C 1 1
3 6680 1 1 121 PRO CA C 118.146 5.193 0.486 1.00 . A A . 142 PRO CA 1 1
3 6681 1 1 121 PRO CB C 117.140 6.336 0.548 1.00 . A A . 142 PRO CB 1 1
3 6682 1 1 121 PRO CD C 117.165 5.268 2.725 1.00 . A A . 142 PRO CD 1 1
3 6683 1 1 121 PRO CG C 116.895 6.566 2.006 1.00 . A A . 142 PRO CG 1 1
3 6684 1 1 121 PRO HA H 117.949 4.568 -0.370 1.00 . A A . 142 PRO HA 1 1
3 6685 1 1 121 PRO HB2 H 117.556 7.223 0.090 1.00 . A A . 142 PRO HB2 1 1
3 6686 1 1 121 PRO HB3 H 116.221 6.055 0.059 1.00 . A A . 142 PRO HB3 1 1
3 6687 1 1 121 PRO HD2 H 117.762 5.442 3.609 1.00 . A A . 142 PRO HD2 1 1
3 6688 1 1 121 PRO HD3 H 116.239 4.779 2.984 1.00 . A A . 142 PRO HD3 1 1
3 6689 1 1 121 PRO HG2 H 117.564 7.333 2.368 1.00 . A A . 142 PRO HG2 1 1
3 6690 1 1 121 PRO HG3 H 115.873 6.864 2.167 1.00 . A A . 142 PRO HG3 1 1
3 6691 1 1 121 PRO N N 117.911 4.455 1.753 1.00 . A A . 142 PRO N 1 1
3 6692 1 1 121 PRO O O 119.923 6.612 1.240 1.00 . A A . 142 PRO O 1 1
3 6693 1 1 122 LEU C C 121.787 6.951 -1.694 1.00 . A A . 143 LEU C 1 1
3 6694 1 1 122 LEU CA C 121.759 5.877 -0.607 1.00 . A A . 143 LEU CA 1 1
3 6695 1 1 122 LEU CB C 122.638 4.689 -1.001 1.00 . A A . 143 LEU CB 1 1
3 6696 1 1 122 LEU CD1 C 121.650 2.995 0.541 1.00 . A A . 143 LEU CD1 1 1
3 6697 1 1 122 LEU CD2 C 124.069 2.872 -0.065 1.00 . A A . 143 LEU CD2 1 1
3 6698 1 1 122 LEU CG C 122.901 3.816 0.225 1.00 . A A . 143 LEU CG 1 1
3 6699 1 1 122 LEU H H 120.055 4.662 -1.140 1.00 . A A . 143 LEU H 1 1
3 6700 1 1 122 LEU HA H 122.081 6.284 0.338 1.00 . A A . 143 LEU HA 1 1
3 6701 1 1 122 LEU HB2 H 122.137 4.107 -1.759 1.00 . A A . 143 LEU HB2 1 1
3 6702 1 1 122 LEU HB3 H 123.578 5.052 -1.389 1.00 . A A . 143 LEU HB3 1 1
3 6703 1 1 122 LEU HD11 H 120.992 3.571 1.176 1.00 . A A . 143 LEU HD11 1 1
3 6704 1 1 122 LEU HD12 H 121.934 2.086 1.049 1.00 . A A . 143 LEU HD12 1 1
3 6705 1 1 122 LEU HD13 H 121.141 2.752 -0.378 1.00 . A A . 143 LEU HD13 1 1
3 6706 1 1 122 LEU HD21 H 123.802 2.206 -0.871 1.00 . A A . 143 LEU HD21 1 1
3 6707 1 1 122 LEU HD22 H 124.294 2.295 0.819 1.00 . A A . 143 LEU HD22 1 1
3 6708 1 1 122 LEU HD23 H 124.937 3.450 -0.347 1.00 . A A . 143 LEU HD23 1 1
3 6709 1 1 122 LEU HG H 123.142 4.444 1.071 1.00 . A A . 143 LEU HG 1 1
3 6710 1 1 122 LEU N N 120.371 5.331 -0.497 1.00 . A A . 143 LEU N 1 1
3 6711 1 1 122 LEU O O 121.758 6.648 -2.872 1.00 . A A . 143 LEU O 1 1
3 6712 1 1 123 LEU C C 123.123 10.124 -2.231 1.00 . A A . 144 LEU C 1 1
3 6713 1 1 123 LEU CA C 121.835 9.300 -2.324 1.00 . A A . 144 LEU CA 1 1
3 6714 1 1 123 LEU CB C 120.625 10.169 -1.979 1.00 . A A . 144 LEU CB 1 1
3 6715 1 1 123 LEU CD1 C 119.001 8.269 -1.890 1.00 . A A . 144 LEU CD1 1 1
3 6716 1 1 123 LEU CD2 C 118.209 10.564 -2.480 1.00 . A A . 144 LEU CD2 1 1
3 6717 1 1 123 LEU CG C 119.366 9.569 -2.608 1.00 . A A . 144 LEU CG 1 1
3 6718 1 1 123 LEU H H 121.834 8.421 -0.355 1.00 . A A . 144 LEU H 1 1
3 6719 1 1 123 LEU HA H 121.720 8.893 -3.315 1.00 . A A . 144 LEU HA 1 1
3 6720 1 1 123 LEU HB2 H 120.508 10.211 -0.905 1.00 . A A . 144 LEU HB2 1 1
3 6721 1 1 123 LEU HB3 H 120.777 11.167 -2.362 1.00 . A A . 144 LEU HB3 1 1
3 6722 1 1 123 LEU HD11 H 119.444 7.433 -2.411 1.00 . A A . 144 LEU HD11 1 1
3 6723 1 1 123 LEU HD12 H 117.927 8.155 -1.873 1.00 . A A . 144 LEU HD12 1 1
3 6724 1 1 123 LEU HD13 H 119.376 8.299 -0.877 1.00 . A A . 144 LEU HD13 1 1
3 6725 1 1 123 LEU HD21 H 118.446 11.463 -3.028 1.00 . A A . 144 LEU HD21 1 1
3 6726 1 1 123 LEU HD22 H 118.057 10.807 -1.439 1.00 . A A . 144 LEU HD22 1 1
3 6727 1 1 123 LEU HD23 H 117.309 10.122 -2.882 1.00 . A A . 144 LEU HD23 1 1
3 6728 1 1 123 LEU HG H 119.551 9.364 -3.652 1.00 . A A . 144 LEU HG 1 1
3 6729 1 1 123 LEU N N 121.825 8.203 -1.310 1.00 . A A . 144 LEU N 1 1
3 6730 1 1 123 LEU O O 123.681 10.307 -1.167 1.00 . A A . 144 LEU O 1 1
3 6731 1 1 124 CYS C C 124.519 12.853 -2.783 1.00 . A A . 145 CYS C 1 1
3 6732 1 1 124 CYS CA C 124.831 11.458 -3.350 1.00 . A A . 145 CYS CA 1 1
3 6733 1 1 124 CYS CB C 125.242 11.554 -4.830 1.00 . A A . 145 CYS CB 1 1
3 6734 1 1 124 CYS H H 123.104 10.468 -4.184 1.00 . A A . 145 CYS H 1 1
3 6735 1 1 124 CYS HA H 125.606 10.980 -2.772 1.00 . A A . 145 CYS HA 1 1
3 6736 1 1 124 CYS HB2 H 124.464 11.125 -5.448 1.00 . A A . 145 CYS HB2 1 1
3 6737 1 1 124 CYS HB3 H 125.381 12.594 -5.098 1.00 . A A . 145 CYS HB3 1 1
3 6738 1 1 124 CYS N N 123.585 10.628 -3.346 1.00 . A A . 145 CYS N 1 1
3 6739 1 1 124 CYS O O 123.385 13.131 -2.447 1.00 . A A . 145 CYS O 1 1
3 6740 1 1 124 CYS SG S 126.789 10.650 -5.112 1.00 . A A . 145 CYS SG 1 1
3 6741 1 1 125 PRO C C 124.486 15.899 -3.159 1.00 . A A . 146 PRO C 1 1
3 6742 1 1 125 PRO CA C 125.303 15.067 -2.165 1.00 . A A . 146 PRO CA 1 1
3 6743 1 1 125 PRO CB C 126.714 15.629 -2.004 1.00 . A A . 146 PRO CB 1 1
3 6744 1 1 125 PRO CD C 126.935 13.481 -3.071 1.00 . A A . 146 PRO CD 1 1
3 6745 1 1 125 PRO CG C 127.550 14.852 -2.967 1.00 . A A . 146 PRO CG 1 1
3 6746 1 1 125 PRO HA H 124.811 15.027 -1.206 1.00 . A A . 146 PRO HA 1 1
3 6747 1 1 125 PRO HB2 H 126.729 16.681 -2.252 1.00 . A A . 146 PRO HB2 1 1
3 6748 1 1 125 PRO HB3 H 127.070 15.474 -0.998 1.00 . A A . 146 PRO HB3 1 1
3 6749 1 1 125 PRO HD2 H 127.013 13.113 -4.084 1.00 . A A . 146 PRO HD2 1 1
3 6750 1 1 125 PRO HD3 H 127.404 12.800 -2.379 1.00 . A A . 146 PRO HD3 1 1
3 6751 1 1 125 PRO HG2 H 127.545 15.337 -3.934 1.00 . A A . 146 PRO HG2 1 1
3 6752 1 1 125 PRO HG3 H 128.561 14.769 -2.599 1.00 . A A . 146 PRO HG3 1 1
3 6753 1 1 125 PRO N N 125.525 13.698 -2.695 1.00 . A A . 146 PRO N 1 1
3 6754 1 1 125 PRO O O 123.814 16.841 -2.783 1.00 . A A . 146 PRO O 1 1
3 6755 1 1 126 SER C C 122.259 16.063 -5.264 1.00 . A A . 147 SER C 1 1
3 6756 1 1 126 SER CA C 123.757 16.322 -5.444 1.00 . A A . 147 SER CA 1 1
3 6757 1 1 126 SER CB C 124.233 15.794 -6.797 1.00 . A A . 147 SER CB 1 1
3 6758 1 1 126 SER H H 125.084 14.790 -4.699 1.00 . A A . 147 SER H 1 1
3 6759 1 1 126 SER HA H 123.970 17.376 -5.364 1.00 . A A . 147 SER HA 1 1
3 6760 1 1 126 SER HB2 H 125.299 15.932 -6.886 1.00 . A A . 147 SER HB2 1 1
3 6761 1 1 126 SER HB3 H 124.003 14.739 -6.872 1.00 . A A . 147 SER HB3 1 1
3 6762 1 1 126 SER HG H 124.242 16.760 -8.486 1.00 . A A . 147 SER HG 1 1
3 6763 1 1 126 SER N N 124.536 15.555 -4.423 1.00 . A A . 147 SER N 1 1
3 6764 1 1 126 SER O O 121.448 16.963 -5.379 1.00 . A A . 147 SER O 1 1
3 6765 1 1 126 SER OG O 123.581 16.510 -7.837 1.00 . A A . 147 SER OG 1 1
3 6766 1 1 127 GLY C C 120.040 13.385 -5.741 1.00 . A A . 148 GLY C 1 1
3 6767 1 1 127 GLY CA C 120.445 14.511 -4.787 1.00 . A A . 148 GLY CA 1 1
3 6768 1 1 127 GLY H H 122.565 14.134 -4.891 1.00 . A A . 148 GLY H 1 1
3 6769 1 1 127 GLY HA2 H 120.283 14.196 -3.766 1.00 . A A . 148 GLY HA2 1 1
3 6770 1 1 127 GLY HA3 H 119.847 15.386 -4.993 1.00 . A A . 148 GLY HA3 1 1
3 6771 1 1 127 GLY N N 121.890 14.839 -4.979 1.00 . A A . 148 GLY N 1 1
3 6772 1 1 127 GLY O O 119.012 13.451 -6.388 1.00 . A A . 148 GLY O 1 1
3 6773 1 1 128 HIS C C 120.757 9.879 -6.037 1.00 . A A . 149 HIS C 1 1
3 6774 1 1 128 HIS CA C 120.507 11.215 -6.741 1.00 . A A . 149 HIS CA 1 1
3 6775 1 1 128 HIS CB C 121.450 11.375 -7.932 1.00 . A A . 149 HIS CB 1 1
3 6776 1 1 128 HIS CD2 C 121.360 13.957 -8.408 1.00 . A A . 149 HIS CD2 1 1
3 6777 1 1 128 HIS CE1 C 120.282 13.894 -10.285 1.00 . A A . 149 HIS CE1 1 1
3 6778 1 1 128 HIS CG C 121.110 12.635 -8.679 1.00 . A A . 149 HIS CG 1 1
3 6779 1 1 128 HIS H H 121.661 12.324 -5.296 1.00 . A A . 149 HIS H 1 1
3 6780 1 1 128 HIS HA H 119.481 11.284 -7.070 1.00 . A A . 149 HIS HA 1 1
3 6781 1 1 128 HIS HB2 H 122.468 11.433 -7.577 1.00 . A A . 149 HIS HB2 1 1
3 6782 1 1 128 HIS HB3 H 121.346 10.528 -8.591 1.00 . A A . 149 HIS HB3 1 1
3 6783 1 1 128 HIS HD1 H 120.096 11.823 -10.350 1.00 . A A . 149 HIS HD1 1 1
3 6784 1 1 128 HIS HD2 H 121.884 14.325 -7.537 1.00 . A A . 149 HIS HD2 1 1
3 6785 1 1 128 HIS HE1 H 119.782 14.190 -11.196 1.00 . A A . 149 HIS HE1 1 1
3 6786 1 1 128 HIS N N 120.840 12.353 -5.829 1.00 . A A . 149 HIS N 1 1
3 6787 1 1 128 HIS ND1 N 120.421 12.618 -9.881 1.00 . A A . 149 HIS ND1 1 1
3 6788 1 1 128 HIS NE2 N 120.837 14.750 -9.423 1.00 . A A . 149 HIS NE2 1 1
3 6789 1 1 128 HIS O O 121.775 9.688 -5.400 1.00 . A A . 149 HIS O 1 1
3 6790 1 1 129 ALA C C 120.981 6.752 -6.300 1.00 . A A . 150 ALA C 1 1
3 6791 1 1 129 ALA CA C 120.017 7.624 -5.489 1.00 . A A . 150 ALA CA 1 1
3 6792 1 1 129 ALA CB C 118.621 6.997 -5.463 1.00 . A A . 150 ALA CB 1 1
3 6793 1 1 129 ALA H H 119.027 9.134 -6.672 1.00 . A A . 150 ALA H 1 1
3 6794 1 1 129 ALA HA H 120.382 7.750 -4.482 1.00 . A A . 150 ALA HA 1 1
3 6795 1 1 129 ALA HB1 H 117.988 7.498 -6.178 1.00 . A A . 150 ALA HB1 1 1
3 6796 1 1 129 ALA HB2 H 118.199 7.099 -4.474 1.00 . A A . 150 ALA HB2 1 1
3 6797 1 1 129 ALA HB3 H 118.692 5.949 -5.717 1.00 . A A . 150 ALA HB3 1 1
3 6798 1 1 129 ALA N N 119.837 8.954 -6.150 1.00 . A A . 150 ALA N 1 1
3 6799 1 1 129 ALA O O 120.954 6.752 -7.516 1.00 . A A . 150 ALA O 1 1
3 6800 1 1 130 VAL C C 122.552 3.660 -6.024 1.00 . A A . 151 VAL C 1 1
3 6801 1 1 130 VAL CA C 122.801 5.137 -6.357 1.00 . A A . 151 VAL CA 1 1
3 6802 1 1 130 VAL CB C 124.187 5.577 -5.872 1.00 . A A . 151 VAL CB 1 1
3 6803 1 1 130 VAL CG1 C 124.414 7.041 -6.246 1.00 . A A . 151 VAL CG1 1 1
3 6804 1 1 130 VAL CG2 C 124.285 5.423 -4.350 1.00 . A A . 151 VAL CG2 1 1
3 6805 1 1 130 VAL H H 121.830 6.034 -4.655 1.00 . A A . 151 VAL H 1 1
3 6806 1 1 130 VAL HA H 122.721 5.296 -7.420 1.00 . A A . 151 VAL HA 1 1
3 6807 1 1 130 VAL HB H 124.941 4.966 -6.346 1.00 . A A . 151 VAL HB 1 1
3 6808 1 1 130 VAL HG11 H 125.431 7.320 -6.013 1.00 . A A . 151 VAL HG11 1 1
3 6809 1 1 130 VAL HG12 H 123.732 7.666 -5.687 1.00 . A A . 151 VAL HG12 1 1
3 6810 1 1 130 VAL HG13 H 124.238 7.173 -7.303 1.00 . A A . 151 VAL HG13 1 1
3 6811 1 1 130 VAL HG21 H 125.318 5.499 -4.047 1.00 . A A . 151 VAL HG21 1 1
3 6812 1 1 130 VAL HG22 H 123.895 4.458 -4.059 1.00 . A A . 151 VAL HG22 1 1
3 6813 1 1 130 VAL HG23 H 123.711 6.202 -3.871 1.00 . A A . 151 VAL HG23 1 1
3 6814 1 1 130 VAL N N 121.830 6.012 -5.632 1.00 . A A . 151 VAL N 1 1
3 6815 1 1 130 VAL O O 122.875 2.784 -6.804 1.00 . A A . 151 VAL O 1 1
3 6816 1 1 131 GLY C C 120.933 1.878 -3.194 1.00 . A A . 152 GLY C 1 1
3 6817 1 1 131 GLY CA C 121.722 1.950 -4.504 1.00 . A A . 152 GLY CA 1 1
3 6818 1 1 131 GLY H H 121.732 4.097 -4.258 1.00 . A A . 152 GLY H 1 1
3 6819 1 1 131 GLY HA2 H 121.154 1.475 -5.292 1.00 . A A . 152 GLY HA2 1 1
3 6820 1 1 131 GLY HA3 H 122.663 1.435 -4.381 1.00 . A A . 152 GLY HA3 1 1
3 6821 1 1 131 GLY N N 121.984 3.375 -4.875 1.00 . A A . 152 GLY N 1 1
3 6822 1 1 131 GLY O O 120.504 2.881 -2.658 1.00 . A A . 152 GLY O 1 1
3 6823 1 1 132 ILE C C 120.787 -0.350 -0.430 1.00 . A A . 153 ILE C 1 1
3 6824 1 1 132 ILE CA C 119.978 0.520 -1.405 1.00 . A A . 153 ILE CA 1 1
3 6825 1 1 132 ILE CB C 118.675 -0.176 -1.821 1.00 . A A . 153 ILE CB 1 1
3 6826 1 1 132 ILE CD1 C 116.841 -0.043 -3.517 1.00 . A A . 153 ILE CD1 1 1
3 6827 1 1 132 ILE CG1 C 117.860 0.766 -2.711 1.00 . A A . 153 ILE CG1 1 1
3 6828 1 1 132 ILE CG2 C 117.847 -0.530 -0.581 1.00 . A A . 153 ILE CG2 1 1
3 6829 1 1 132 ILE H H 121.096 -0.101 -3.139 1.00 . A A . 153 ILE H 1 1
3 6830 1 1 132 ILE HA H 119.760 1.479 -0.966 1.00 . A A . 153 ILE HA 1 1
3 6831 1 1 132 ILE HB H 118.907 -1.078 -2.367 1.00 . A A . 153 ILE HB 1 1
3 6832 1 1 132 ILE HD11 H 116.671 0.438 -4.468 1.00 . A A . 153 ILE HD11 1 1
3 6833 1 1 132 ILE HD12 H 115.911 -0.096 -2.970 1.00 . A A . 153 ILE HD12 1 1
3 6834 1 1 132 ILE HD13 H 117.221 -1.040 -3.680 1.00 . A A . 153 ILE HD13 1 1
3 6835 1 1 132 ILE HG12 H 117.341 1.486 -2.094 1.00 . A A . 153 ILE HG12 1 1
3 6836 1 1 132 ILE HG13 H 118.522 1.283 -3.389 1.00 . A A . 153 ILE HG13 1 1
3 6837 1 1 132 ILE HG21 H 117.746 0.344 0.046 1.00 . A A . 153 ILE HG21 1 1
3 6838 1 1 132 ILE HG22 H 118.343 -1.314 -0.028 1.00 . A A . 153 ILE HG22 1 1
3 6839 1 1 132 ILE HG23 H 116.868 -0.869 -0.886 1.00 . A A . 153 ILE HG23 1 1
3 6840 1 1 132 ILE N N 120.740 0.688 -2.681 1.00 . A A . 153 ILE N 1 1
3 6841 1 1 132 ILE O O 121.653 -1.102 -0.837 1.00 . A A . 153 ILE O 1 1
3 6842 1 1 133 PHE C C 120.889 -2.552 1.703 1.00 . A A . 154 PHE C 1 1
3 6843 1 1 133 PHE CA C 121.270 -1.079 1.843 1.00 . A A . 154 PHE CA 1 1
3 6844 1 1 133 PHE CB C 120.869 -0.551 3.224 1.00 . A A . 154 PHE CB 1 1
3 6845 1 1 133 PHE CD1 C 123.228 -0.895 4.073 1.00 . A A . 154 PHE CD1 1 1
3 6846 1 1 133 PHE CD2 C 121.381 -1.716 5.411 1.00 . A A . 154 PHE CD2 1 1
3 6847 1 1 133 PHE CE1 C 124.133 -1.372 5.027 1.00 . A A . 154 PHE CE1 1 1
3 6848 1 1 133 PHE CE2 C 122.289 -2.190 6.366 1.00 . A A . 154 PHE CE2 1 1
3 6849 1 1 133 PHE CG C 121.849 -1.064 4.263 1.00 . A A . 154 PHE CG 1 1
3 6850 1 1 133 PHE CZ C 123.663 -2.017 6.174 1.00 . A A . 154 PHE CZ 1 1
3 6851 1 1 133 PHE H H 119.811 0.359 1.155 1.00 . A A . 154 PHE H 1 1
3 6852 1 1 133 PHE HA H 122.332 -0.953 1.697 1.00 . A A . 154 PHE HA 1 1
3 6853 1 1 133 PHE HB2 H 120.885 0.529 3.216 1.00 . A A . 154 PHE HB2 1 1
3 6854 1 1 133 PHE HB3 H 119.875 -0.897 3.468 1.00 . A A . 154 PHE HB3 1 1
3 6855 1 1 133 PHE HD1 H 123.593 -0.391 3.193 1.00 . A A . 154 PHE HD1 1 1
3 6856 1 1 133 PHE HD2 H 120.322 -1.855 5.561 1.00 . A A . 154 PHE HD2 1 1
3 6857 1 1 133 PHE HE1 H 125.195 -1.244 4.876 1.00 . A A . 154 PHE HE1 1 1
3 6858 1 1 133 PHE HE2 H 121.928 -2.684 7.254 1.00 . A A . 154 PHE HE2 1 1
3 6859 1 1 133 PHE HZ H 124.362 -2.386 6.911 1.00 . A A . 154 PHE HZ 1 1
3 6860 1 1 133 PHE N N 120.512 -0.253 0.850 1.00 . A A . 154 PHE N 1 1
3 6861 1 1 133 PHE O O 119.770 -2.882 1.353 1.00 . A A . 154 PHE O 1 1
3 6862 1 1 134 ARG C C 122.025 -5.644 3.097 1.00 . A A . 155 ARG C 1 1
3 6863 1 1 134 ARG CA C 121.530 -4.893 1.845 1.00 . A A . 155 ARG CA 1 1
3 6864 1 1 134 ARG CB C 122.300 -5.318 0.584 1.00 . A A . 155 ARG CB 1 1
3 6865 1 1 134 ARG CD C 123.594 -7.405 0.032 1.00 . A A . 155 ARG CD 1 1
3 6866 1 1 134 ARG CG C 122.207 -6.839 0.376 1.00 . A A . 155 ARG CG 1 1
3 6867 1 1 134 ARG CZ C 123.736 -7.160 -2.408 1.00 . A A . 155 ARG CZ 1 1
3 6868 1 1 134 ARG H H 122.708 -3.137 2.243 1.00 . A A . 155 ARG H 1 1
3 6869 1 1 134 ARG HA H 120.473 -5.058 1.702 1.00 . A A . 155 ARG HA 1 1
3 6870 1 1 134 ARG HB2 H 121.875 -4.817 -0.274 1.00 . A A . 155 ARG HB2 1 1
3 6871 1 1 134 ARG HB3 H 123.335 -5.031 0.683 1.00 . A A . 155 ARG HB3 1 1
3 6872 1 1 134 ARG HD2 H 124.345 -6.629 0.084 1.00 . A A . 155 ARG HD2 1 1
3 6873 1 1 134 ARG HD3 H 123.845 -8.211 0.701 1.00 . A A . 155 ARG HD3 1 1
3 6874 1 1 134 ARG HE H 123.188 -8.851 -1.511 1.00 . A A . 155 ARG HE 1 1
3 6875 1 1 134 ARG HG2 H 121.842 -7.306 1.278 1.00 . A A . 155 ARG HG2 1 1
3 6876 1 1 134 ARG HG3 H 121.526 -7.046 -0.435 1.00 . A A . 155 ARG HG3 1 1
3 6877 1 1 134 ARG HH11 H 123.868 -5.431 -1.387 1.00 . A A . 155 ARG HH11 1 1
3 6878 1 1 134 ARG HH12 H 124.126 -5.315 -3.091 1.00 . A A . 155 ARG HH12 1 1
3 6879 1 1 134 ARG HH21 H 123.665 -8.685 -3.703 1.00 . A A . 155 ARG HH21 1 1
3 6880 1 1 134 ARG HH22 H 124.010 -7.133 -4.391 1.00 . A A . 155 ARG HH22 1 1
3 6881 1 1 134 ARG N N 121.816 -3.435 1.968 1.00 . A A . 155 ARG N 1 1
3 6882 1 1 134 ARG NE N 123.471 -7.923 -1.366 1.00 . A A . 155 ARG NE 1 1
3 6883 1 1 134 ARG NH1 N 123.925 -5.867 -2.282 1.00 . A A . 155 ARG NH1 1 1
3 6884 1 1 134 ARG NH2 N 123.810 -7.702 -3.593 1.00 . A A . 155 ARG NH2 1 1
3 6885 1 1 134 ARG O O 121.250 -5.967 3.988 1.00 . A A . 155 ARG O 1 1
3 6886 1 1 135 ALA C C 124.893 -5.857 5.086 1.00 . A A . 156 ALA C 1 1
3 6887 1 1 135 ALA CA C 123.824 -6.668 4.357 1.00 . A A . 156 ALA CA 1 1
3 6888 1 1 135 ALA CB C 124.433 -7.957 3.798 1.00 . A A . 156 ALA CB 1 1
3 6889 1 1 135 ALA H H 123.908 -5.672 2.449 1.00 . A A . 156 ALA H 1 1
3 6890 1 1 135 ALA HA H 123.017 -6.909 5.030 1.00 . A A . 156 ALA HA 1 1
3 6891 1 1 135 ALA HB1 H 123.947 -8.211 2.866 1.00 . A A . 156 ALA HB1 1 1
3 6892 1 1 135 ALA HB2 H 124.291 -8.759 4.508 1.00 . A A . 156 ALA HB2 1 1
3 6893 1 1 135 ALA HB3 H 125.492 -7.813 3.625 1.00 . A A . 156 ALA HB3 1 1
3 6894 1 1 135 ALA N N 123.301 -5.931 3.171 1.00 . A A . 156 ALA N 1 1
3 6895 1 1 135 ALA O O 125.703 -5.179 4.487 1.00 . A A . 156 ALA O 1 1
3 6896 1 1 136 ALA C C 127.102 -6.172 7.463 1.00 . A A . 157 ALA C 1 1
3 6897 1 1 136 ALA CA C 125.919 -5.233 7.204 1.00 . A A . 157 ALA CA 1 1
3 6898 1 1 136 ALA CB C 125.207 -4.882 8.511 1.00 . A A . 157 ALA CB 1 1
3 6899 1 1 136 ALA H H 124.232 -6.532 6.819 1.00 . A A . 157 ALA H 1 1
3 6900 1 1 136 ALA HA H 126.245 -4.335 6.701 1.00 . A A . 157 ALA HA 1 1
3 6901 1 1 136 ALA HB1 H 124.222 -4.498 8.293 1.00 . A A . 157 ALA HB1 1 1
3 6902 1 1 136 ALA HB2 H 125.776 -4.133 9.042 1.00 . A A . 157 ALA HB2 1 1
3 6903 1 1 136 ALA HB3 H 125.121 -5.768 9.123 1.00 . A A . 157 ALA HB3 1 1
3 6904 1 1 136 ALA N N 124.899 -5.958 6.383 1.00 . A A . 157 ALA N 1 1
3 6905 1 1 136 ALA O O 126.923 -7.307 7.853 1.00 . A A . 157 ALA O 1 1
3 6906 1 1 137 VAL C C 130.219 -6.308 8.712 1.00 . A A . 158 VAL C 1 1
3 6907 1 1 137 VAL CA C 129.503 -6.604 7.390 1.00 . A A . 158 VAL CA 1 1
3 6908 1 1 137 VAL CB C 130.454 -6.284 6.214 1.00 . A A . 158 VAL CB 1 1
3 6909 1 1 137 VAL CG1 C 131.409 -7.467 5.988 1.00 . A A . 158 VAL CG1 1 1
3 6910 1 1 137 VAL CG2 C 129.668 -6.012 4.919 1.00 . A A . 158 VAL CG2 1 1
3 6911 1 1 137 VAL H H 128.416 -4.808 6.864 1.00 . A A . 158 VAL H 1 1
3 6912 1 1 137 VAL HA H 129.211 -7.641 7.348 1.00 . A A . 158 VAL HA 1 1
3 6913 1 1 137 VAL HB H 131.038 -5.409 6.467 1.00 . A A . 158 VAL HB 1 1
3 6914 1 1 137 VAL HG11 H 132.428 -7.118 6.042 1.00 . A A . 158 VAL HG11 1 1
3 6915 1 1 137 VAL HG12 H 131.232 -7.902 5.014 1.00 . A A . 158 VAL HG12 1 1
3 6916 1 1 137 VAL HG13 H 131.247 -8.221 6.745 1.00 . A A . 158 VAL HG13 1 1
3 6917 1 1 137 VAL HG21 H 129.216 -5.033 4.970 1.00 . A A . 158 VAL HG21 1 1
3 6918 1 1 137 VAL HG22 H 128.895 -6.759 4.803 1.00 . A A . 158 VAL HG22 1 1
3 6919 1 1 137 VAL HG23 H 130.339 -6.056 4.074 1.00 . A A . 158 VAL HG23 1 1
3 6920 1 1 137 VAL N N 128.303 -5.718 7.208 1.00 . A A . 158 VAL N 1 1
3 6921 1 1 137 VAL O O 130.671 -5.203 8.942 1.00 . A A . 158 VAL O 1 1
3 6922 1 1 138 CYS C C 131.915 -8.290 11.228 1.00 . A A . 159 CYS C 1 1
3 6923 1 1 138 CYS CA C 131.055 -7.069 10.868 1.00 . A A . 159 CYS CA 1 1
3 6924 1 1 138 CYS CB C 129.948 -6.853 11.909 1.00 . A A . 159 CYS CB 1 1
3 6925 1 1 138 CYS H H 129.979 -8.181 9.358 1.00 . A A . 159 CYS H 1 1
3 6926 1 1 138 CYS HA H 131.671 -6.188 10.804 1.00 . A A . 159 CYS HA 1 1
3 6927 1 1 138 CYS HB2 H 130.395 -6.674 12.874 1.00 . A A . 159 CYS HB2 1 1
3 6928 1 1 138 CYS HB3 H 129.354 -5.997 11.625 1.00 . A A . 159 CYS HB3 1 1
3 6929 1 1 138 CYS HG H 128.944 -8.671 12.895 1.00 . A A . 159 CYS HG 1 1
3 6930 1 1 138 CYS N N 130.343 -7.293 9.571 1.00 . A A . 159 CYS N 1 1
3 6931 1 1 138 CYS O O 131.585 -9.411 10.890 1.00 . A A . 159 CYS O 1 1
3 6932 1 1 138 CYS SG S 128.884 -8.319 12.004 1.00 . A A . 159 CYS SG 1 1
3 6933 1 1 139 THR C C 133.431 -9.783 13.660 1.00 . A A . 160 THR C 1 1
3 6934 1 1 139 THR CA C 133.888 -9.217 12.313 1.00 . A A . 160 THR CA 1 1
3 6935 1 1 139 THR CB C 135.290 -8.614 12.430 1.00 . A A . 160 THR CB 1 1
3 6936 1 1 139 THR CG2 C 136.306 -9.726 12.692 1.00 . A A . 160 THR CG2 1 1
3 6937 1 1 139 THR H H 133.245 -7.164 12.183 1.00 . A A . 160 THR H 1 1
3 6938 1 1 139 THR HA H 133.877 -9.984 11.554 1.00 . A A . 160 THR HA 1 1
3 6939 1 1 139 THR HB H 135.312 -7.912 13.249 1.00 . A A . 160 THR HB 1 1
3 6940 1 1 139 THR HG1 H 135.969 -7.079 11.447 1.00 . A A . 160 THR HG1 1 1
3 6941 1 1 139 THR HG21 H 136.051 -10.240 13.606 1.00 . A A . 160 THR HG21 1 1
3 6942 1 1 139 THR HG22 H 137.293 -9.297 12.783 1.00 . A A . 160 THR HG22 1 1
3 6943 1 1 139 THR HG23 H 136.292 -10.427 11.869 1.00 . A A . 160 THR HG23 1 1
3 6944 1 1 139 THR N N 133.007 -8.076 11.918 1.00 . A A . 160 THR N 1 1
3 6945 1 1 139 THR O O 133.246 -10.975 13.815 1.00 . A A . 160 THR O 1 1
3 6946 1 1 139 THR OG1 O 135.617 -7.943 11.221 1.00 . A A . 160 THR OG1 1 1
3 6947 1 1 140 ARG C C 131.451 -8.726 16.309 1.00 . A A . 161 ARG C 1 1
3 6948 1 1 140 ARG CA C 132.787 -9.385 15.978 1.00 . A A . 161 ARG CA 1 1
3 6949 1 1 140 ARG CB C 133.863 -8.904 16.950 1.00 . A A . 161 ARG CB 1 1
3 6950 1 1 140 ARG CD C 136.172 -9.428 17.726 1.00 . A A . 161 ARG CD 1 1
3 6951 1 1 140 ARG CG C 135.224 -9.456 16.529 1.00 . A A . 161 ARG CG 1 1
3 6952 1 1 140 ARG CZ C 136.427 -11.093 19.510 1.00 . A A . 161 ARG CZ 1 1
3 6953 1 1 140 ARG H H 133.394 -7.972 14.467 1.00 . A A . 161 ARG H 1 1
3 6954 1 1 140 ARG HA H 132.705 -10.460 16.010 1.00 . A A . 161 ARG HA 1 1
3 6955 1 1 140 ARG HB2 H 133.896 -7.823 16.944 1.00 . A A . 161 ARG HB2 1 1
3 6956 1 1 140 ARG HB3 H 133.629 -9.250 17.945 1.00 . A A . 161 ARG HB3 1 1
3 6957 1 1 140 ARG HD2 H 137.159 -9.125 17.411 1.00 . A A . 161 ARG HD2 1 1
3 6958 1 1 140 ARG HD3 H 135.796 -8.761 18.486 1.00 . A A . 161 ARG HD3 1 1
3 6959 1 1 140 ARG HE H 136.028 -11.572 17.619 1.00 . A A . 161 ARG HE 1 1
3 6960 1 1 140 ARG HG2 H 135.105 -10.468 16.179 1.00 . A A . 161 ARG HG2 1 1
3 6961 1 1 140 ARG HG3 H 135.631 -8.846 15.736 1.00 . A A . 161 ARG HG3 1 1
3 6962 1 1 140 ARG HH11 H 136.999 -9.230 20.012 1.00 . A A . 161 ARG HH11 1 1
3 6963 1 1 140 ARG HH12 H 137.016 -10.389 21.295 1.00 . A A . 161 ARG HH12 1 1
3 6964 1 1 140 ARG HH21 H 135.927 -13.023 19.336 1.00 . A A . 161 ARG HH21 1 1
3 6965 1 1 140 ARG HH22 H 136.414 -12.515 20.919 1.00 . A A . 161 ARG HH22 1 1
3 6966 1 1 140 ARG N N 133.242 -8.926 14.628 1.00 . A A . 161 ARG N 1 1
3 6967 1 1 140 ARG NE N 136.192 -10.832 18.239 1.00 . A A . 161 ARG NE 1 1
3 6968 1 1 140 ARG NH1 N 136.847 -10.162 20.336 1.00 . A A . 161 ARG NH1 1 1
3 6969 1 1 140 ARG NH2 N 136.242 -12.305 19.957 1.00 . A A . 161 ARG NH2 1 1
3 6970 1 1 140 ARG O O 131.157 -8.422 17.450 1.00 . A A . 161 ARG O 1 1
3 6971 1 1 141 GLY C C 129.492 -6.304 15.220 1.00 . A A . 162 GLY C 1 1
3 6972 1 1 141 GLY CA C 129.346 -7.806 15.517 1.00 . A A . 162 GLY CA 1 1
3 6973 1 1 141 GLY H H 130.943 -8.717 14.400 1.00 . A A . 162 GLY H 1 1
3 6974 1 1 141 GLY HA2 H 128.610 -8.236 14.849 1.00 . A A . 162 GLY HA2 1 1
3 6975 1 1 141 GLY HA3 H 129.029 -7.938 16.542 1.00 . A A . 162 GLY HA3 1 1
3 6976 1 1 141 GLY N N 130.660 -8.479 15.305 1.00 . A A . 162 GLY N 1 1
3 6977 1 1 141 GLY O O 128.510 -5.594 15.109 1.00 . A A . 162 GLY O 1 1
3 6978 1 1 142 VAL C C 130.876 -4.172 13.251 1.00 . A A . 163 VAL C 1 1
3 6979 1 1 142 VAL CA C 130.908 -4.370 14.768 1.00 . A A . 163 VAL CA 1 1
3 6980 1 1 142 VAL CB C 132.291 -4.025 15.332 1.00 . A A . 163 VAL CB 1 1
3 6981 1 1 142 VAL CG1 C 132.600 -2.549 15.070 1.00 . A A . 163 VAL CG1 1 1
3 6982 1 1 142 VAL CG2 C 132.306 -4.282 16.843 1.00 . A A . 163 VAL CG2 1 1
3 6983 1 1 142 VAL H H 131.490 -6.405 15.158 1.00 . A A . 163 VAL H 1 1
3 6984 1 1 142 VAL HA H 130.150 -3.773 15.246 1.00 . A A . 163 VAL HA 1 1
3 6985 1 1 142 VAL HB H 133.039 -4.640 14.853 1.00 . A A . 163 VAL HB 1 1
3 6986 1 1 142 VAL HG11 H 133.454 -2.249 15.659 1.00 . A A . 163 VAL HG11 1 1
3 6987 1 1 142 VAL HG12 H 131.746 -1.947 15.345 1.00 . A A . 163 VAL HG12 1 1
3 6988 1 1 142 VAL HG13 H 132.816 -2.407 14.021 1.00 . A A . 163 VAL HG13 1 1
3 6989 1 1 142 VAL HG21 H 132.323 -5.345 17.027 1.00 . A A . 163 VAL HG21 1 1
3 6990 1 1 142 VAL HG22 H 131.420 -3.853 17.289 1.00 . A A . 163 VAL HG22 1 1
3 6991 1 1 142 VAL HG23 H 133.183 -3.827 17.276 1.00 . A A . 163 VAL HG23 1 1
3 6992 1 1 142 VAL N N 130.709 -5.817 15.075 1.00 . A A . 163 VAL N 1 1
3 6993 1 1 142 VAL O O 131.642 -4.775 12.525 1.00 . A A . 163 VAL O 1 1
3 6994 1 1 143 ALA C C 130.844 -2.003 10.855 1.00 . A A . 164 ALA C 1 1
3 6995 1 1 143 ALA CA C 129.891 -3.115 11.296 1.00 . A A . 164 ALA CA 1 1
3 6996 1 1 143 ALA CB C 128.439 -2.702 11.056 1.00 . A A . 164 ALA CB 1 1
3 6997 1 1 143 ALA H H 129.375 -2.876 13.375 1.00 . A A . 164 ALA H 1 1
3 6998 1 1 143 ALA HA H 130.104 -4.027 10.762 1.00 . A A . 164 ALA HA 1 1
3 6999 1 1 143 ALA HB1 H 127.780 -3.479 11.410 1.00 . A A . 164 ALA HB1 1 1
3 7000 1 1 143 ALA HB2 H 128.279 -2.548 9.999 1.00 . A A . 164 ALA HB2 1 1
3 7001 1 1 143 ALA HB3 H 128.233 -1.785 11.589 1.00 . A A . 164 ALA HB3 1 1
3 7002 1 1 143 ALA N N 129.987 -3.342 12.769 1.00 . A A . 164 ALA N 1 1
3 7003 1 1 143 ALA O O 130.669 -0.849 11.196 1.00 . A A . 164 ALA O 1 1
3 7004 1 1 144 LYS C C 132.621 -1.098 8.101 1.00 . A A . 165 LYS C 1 1
3 7005 1 1 144 LYS CA C 132.818 -1.324 9.602 1.00 . A A . 165 LYS CA 1 1
3 7006 1 1 144 LYS CB C 134.200 -1.917 9.881 1.00 . A A . 165 LYS CB 1 1
3 7007 1 1 144 LYS CD C 135.802 -2.590 11.679 1.00 . A A . 165 LYS CD 1 1
3 7008 1 1 144 LYS CE C 135.920 -3.014 13.149 1.00 . A A . 165 LYS CE 1 1
3 7009 1 1 144 LYS CG C 134.366 -2.148 11.384 1.00 . A A . 165 LYS CG 1 1
3 7010 1 1 144 LYS H H 131.956 -3.285 9.824 1.00 . A A . 165 LYS H 1 1
3 7011 1 1 144 LYS HA H 132.695 -0.398 10.144 1.00 . A A . 165 LYS HA 1 1
3 7012 1 1 144 LYS HB2 H 134.299 -2.858 9.358 1.00 . A A . 165 LYS HB2 1 1
3 7013 1 1 144 LYS HB3 H 134.963 -1.233 9.537 1.00 . A A . 165 LYS HB3 1 1
3 7014 1 1 144 LYS HD2 H 136.060 -3.422 11.040 1.00 . A A . 165 LYS HD2 1 1
3 7015 1 1 144 LYS HD3 H 136.477 -1.768 11.490 1.00 . A A . 165 LYS HD3 1 1
3 7016 1 1 144 LYS HE2 H 136.494 -2.285 13.703 1.00 . A A . 165 LYS HE2 1 1
3 7017 1 1 144 LYS HE3 H 134.941 -3.136 13.588 1.00 . A A . 165 LYS HE3 1 1
3 7018 1 1 144 LYS HG2 H 134.154 -1.231 11.914 1.00 . A A . 165 LYS HG2 1 1
3 7019 1 1 144 LYS HG3 H 133.682 -2.919 11.706 1.00 . A A . 165 LYS HG3 1 1
3 7020 1 1 144 LYS HZ1 H 136.849 -4.623 14.087 1.00 . A A . 165 LYS HZ1 1 1
3 7021 1 1 144 LYS HZ2 H 137.513 -4.224 12.574 1.00 . A A . 165 LYS HZ2 1 1
3 7022 1 1 144 LYS HZ3 H 136.023 -5.036 12.664 1.00 . A A . 165 LYS HZ3 1 1
3 7023 1 1 144 LYS N N 131.847 -2.348 10.088 1.00 . A A . 165 LYS N 1 1
3 7024 1 1 144 LYS NZ N 136.630 -4.323 13.116 1.00 . A A . 165 LYS NZ 1 1
3 7025 1 1 144 LYS O O 132.852 -0.018 7.590 1.00 . A A . 165 LYS O 1 1
3 7026 1 1 145 ALA C C 130.481 -2.182 5.610 1.00 . A A . 166 ALA C 1 1
3 7027 1 1 145 ALA CA C 131.966 -1.977 5.926 1.00 . A A . 166 ALA CA 1 1
3 7028 1 1 145 ALA CB C 132.816 -3.077 5.285 1.00 . A A . 166 ALA CB 1 1
3 7029 1 1 145 ALA H H 132.009 -2.969 7.837 1.00 . A A . 166 ALA H 1 1
3 7030 1 1 145 ALA HA H 132.293 -1.008 5.584 1.00 . A A . 166 ALA HA 1 1
3 7031 1 1 145 ALA HB1 H 133.676 -2.633 4.808 1.00 . A A . 166 ALA HB1 1 1
3 7032 1 1 145 ALA HB2 H 132.229 -3.605 4.549 1.00 . A A . 166 ALA HB2 1 1
3 7033 1 1 145 ALA HB3 H 133.145 -3.769 6.047 1.00 . A A . 166 ALA HB3 1 1
3 7034 1 1 145 ALA N N 132.191 -2.114 7.396 1.00 . A A . 166 ALA N 1 1
3 7035 1 1 145 ALA O O 129.718 -2.616 6.453 1.00 . A A . 166 ALA O 1 1
3 7036 1 1 146 VAL C C 128.468 -2.375 2.557 1.00 . A A . 167 VAL C 1 1
3 7037 1 1 146 VAL CA C 128.626 -2.039 4.045 1.00 . A A . 167 VAL CA 1 1
3 7038 1 1 146 VAL CB C 127.965 -0.690 4.362 1.00 . A A . 167 VAL CB 1 1
3 7039 1 1 146 VAL CG1 C 128.082 -0.403 5.860 1.00 . A A . 167 VAL CG1 1 1
3 7040 1 1 146 VAL CG2 C 128.654 0.431 3.576 1.00 . A A . 167 VAL CG2 1 1
3 7041 1 1 146 VAL H H 130.700 -1.517 3.749 1.00 . A A . 167 VAL H 1 1
3 7042 1 1 146 VAL HA H 128.179 -2.811 4.649 1.00 . A A . 167 VAL HA 1 1
3 7043 1 1 146 VAL HB H 126.923 -0.733 4.087 1.00 . A A . 167 VAL HB 1 1
3 7044 1 1 146 VAL HG11 H 127.428 0.416 6.121 1.00 . A A . 167 VAL HG11 1 1
3 7045 1 1 146 VAL HG12 H 129.102 -0.141 6.098 1.00 . A A . 167 VAL HG12 1 1
3 7046 1 1 146 VAL HG13 H 127.798 -1.283 6.418 1.00 . A A . 167 VAL HG13 1 1
3 7047 1 1 146 VAL HG21 H 129.702 0.464 3.839 1.00 . A A . 167 VAL HG21 1 1
3 7048 1 1 146 VAL HG22 H 128.192 1.377 3.821 1.00 . A A . 167 VAL HG22 1 1
3 7049 1 1 146 VAL HG23 H 128.553 0.245 2.518 1.00 . A A . 167 VAL HG23 1 1
3 7050 1 1 146 VAL N N 130.067 -1.868 4.408 1.00 . A A . 167 VAL N 1 1
3 7051 1 1 146 VAL O O 129.091 -1.774 1.703 1.00 . A A . 167 VAL O 1 1
3 7052 1 1 147 ASP C C 125.999 -3.278 0.380 1.00 . A A . 168 ASP C 1 1
3 7053 1 1 147 ASP CA C 127.399 -3.718 0.823 1.00 . A A . 168 ASP CA 1 1
3 7054 1 1 147 ASP CB C 127.505 -5.246 0.809 1.00 . A A . 168 ASP CB 1 1
3 7055 1 1 147 ASP CG C 128.842 -5.672 0.200 1.00 . A A . 168 ASP CG 1 1
3 7056 1 1 147 ASP H H 127.138 -3.792 2.963 1.00 . A A . 168 ASP H 1 1
3 7057 1 1 147 ASP HA H 128.154 -3.285 0.187 1.00 . A A . 168 ASP HA 1 1
3 7058 1 1 147 ASP HB2 H 127.441 -5.614 1.820 1.00 . A A . 168 ASP HB2 1 1
3 7059 1 1 147 ASP HB3 H 126.698 -5.659 0.222 1.00 . A A . 168 ASP HB3 1 1
3 7060 1 1 147 ASP N N 127.627 -3.329 2.250 1.00 . A A . 168 ASP N 1 1
3 7061 1 1 147 ASP O O 125.028 -3.479 1.086 1.00 . A A . 168 ASP O 1 1
3 7062 1 1 147 ASP OD1 O 128.967 -5.605 -1.011 1.00 . A A . 168 ASP OD1 1 1
3 7063 1 1 147 ASP OD2 O 129.717 -6.058 0.957 1.00 . A A . 168 ASP OD2 1 1
3 7064 1 1 148 PHE C C 124.326 -2.694 -2.720 1.00 . A A . 169 PHE C 1 1
3 7065 1 1 148 PHE CA C 124.548 -2.233 -1.274 1.00 . A A . 169 PHE CA 1 1
3 7066 1 1 148 PHE CB C 124.576 -0.701 -1.185 1.00 . A A . 169 PHE CB 1 1
3 7067 1 1 148 PHE CD1 C 125.478 0.145 -3.383 1.00 . A A . 169 PHE CD1 1 1
3 7068 1 1 148 PHE CD2 C 126.962 0.069 -1.467 1.00 . A A . 169 PHE CD2 1 1
3 7069 1 1 148 PHE CE1 C 126.517 0.659 -4.168 1.00 . A A . 169 PHE CE1 1 1
3 7070 1 1 148 PHE CE2 C 128.002 0.583 -2.252 1.00 . A A . 169 PHE CE2 1 1
3 7071 1 1 148 PHE CG C 125.700 -0.149 -2.033 1.00 . A A . 169 PHE CG 1 1
3 7072 1 1 148 PHE CZ C 127.779 0.878 -3.603 1.00 . A A . 169 PHE CZ 1 1
3 7073 1 1 148 PHE H H 126.684 -2.536 -1.334 1.00 . A A . 169 PHE H 1 1
3 7074 1 1 148 PHE HA H 123.770 -2.621 -0.637 1.00 . A A . 169 PHE HA 1 1
3 7075 1 1 148 PHE HB2 H 123.635 -0.306 -1.537 1.00 . A A . 169 PHE HB2 1 1
3 7076 1 1 148 PHE HB3 H 124.725 -0.406 -0.157 1.00 . A A . 169 PHE HB3 1 1
3 7077 1 1 148 PHE HD1 H 124.505 -0.023 -3.820 1.00 . A A . 169 PHE HD1 1 1
3 7078 1 1 148 PHE HD2 H 127.133 -0.158 -0.425 1.00 . A A . 169 PHE HD2 1 1
3 7079 1 1 148 PHE HE1 H 126.345 0.885 -5.210 1.00 . A A . 169 PHE HE1 1 1
3 7080 1 1 148 PHE HE2 H 128.975 0.752 -1.815 1.00 . A A . 169 PHE HE2 1 1
3 7081 1 1 148 PHE HZ H 128.580 1.273 -4.208 1.00 . A A . 169 PHE HZ 1 1
3 7082 1 1 148 PHE N N 125.887 -2.684 -0.783 1.00 . A A . 169 PHE N 1 1
3 7083 1 1 148 PHE O O 125.262 -3.006 -3.431 1.00 . A A . 169 PHE O 1 1
3 7084 1 1 149 VAL C C 122.734 -1.964 -5.491 1.00 . A A . 170 VAL C 1 1
3 7085 1 1 149 VAL CA C 122.794 -3.181 -4.551 1.00 . A A . 170 VAL CA 1 1
3 7086 1 1 149 VAL CB C 121.424 -3.865 -4.473 1.00 . A A . 170 VAL CB 1 1
3 7087 1 1 149 VAL CG1 C 121.029 -4.386 -5.857 1.00 . A A . 170 VAL CG1 1 1
3 7088 1 1 149 VAL CG2 C 121.486 -5.041 -3.494 1.00 . A A . 170 VAL CG2 1 1
3 7089 1 1 149 VAL H H 122.356 -2.484 -2.558 1.00 . A A . 170 VAL H 1 1
3 7090 1 1 149 VAL HA H 123.539 -3.886 -4.884 1.00 . A A . 170 VAL HA 1 1
3 7091 1 1 149 VAL HB H 120.687 -3.152 -4.134 1.00 . A A . 170 VAL HB 1 1
3 7092 1 1 149 VAL HG11 H 121.005 -3.564 -6.558 1.00 . A A . 170 VAL HG11 1 1
3 7093 1 1 149 VAL HG12 H 120.050 -4.842 -5.805 1.00 . A A . 170 VAL HG12 1 1
3 7094 1 1 149 VAL HG13 H 121.750 -5.119 -6.185 1.00 . A A . 170 VAL HG13 1 1
3 7095 1 1 149 VAL HG21 H 121.911 -4.708 -2.559 1.00 . A A . 170 VAL HG21 1 1
3 7096 1 1 149 VAL HG22 H 122.100 -5.825 -3.911 1.00 . A A . 170 VAL HG22 1 1
3 7097 1 1 149 VAL HG23 H 120.489 -5.419 -3.321 1.00 . A A . 170 VAL HG23 1 1
3 7098 1 1 149 VAL N N 123.091 -2.740 -3.153 1.00 . A A . 170 VAL N 1 1
3 7099 1 1 149 VAL O O 122.213 -0.931 -5.118 1.00 . A A . 170 VAL O 1 1
3 7100 1 1 150 PRO C C 121.840 -0.817 -8.249 1.00 . A A . 171 PRO C 1 1
3 7101 1 1 150 PRO CA C 123.246 -0.989 -7.660 1.00 . A A . 171 PRO CA 1 1
3 7102 1 1 150 PRO CB C 124.239 -1.421 -8.734 1.00 . A A . 171 PRO CB 1 1
3 7103 1 1 150 PRO CD C 123.919 -3.307 -7.249 1.00 . A A . 171 PRO CD 1 1
3 7104 1 1 150 PRO CG C 124.275 -2.914 -8.661 1.00 . A A . 171 PRO CG 1 1
3 7105 1 1 150 PRO HA H 123.579 -0.076 -7.194 1.00 . A A . 171 PRO HA 1 1
3 7106 1 1 150 PRO HB2 H 123.898 -1.098 -9.709 1.00 . A A . 171 PRO HB2 1 1
3 7107 1 1 150 PRO HB3 H 125.217 -1.017 -8.526 1.00 . A A . 171 PRO HB3 1 1
3 7108 1 1 150 PRO HD2 H 123.238 -4.148 -7.253 1.00 . A A . 171 PRO HD2 1 1
3 7109 1 1 150 PRO HD3 H 124.809 -3.541 -6.685 1.00 . A A . 171 PRO HD3 1 1
3 7110 1 1 150 PRO HG2 H 123.558 -3.333 -9.354 1.00 . A A . 171 PRO HG2 1 1
3 7111 1 1 150 PRO HG3 H 125.266 -3.270 -8.896 1.00 . A A . 171 PRO HG3 1 1
3 7112 1 1 150 PRO N N 123.265 -2.112 -6.690 1.00 . A A . 171 PRO N 1 1
3 7113 1 1 150 PRO O O 121.011 -1.702 -8.165 1.00 . A A . 171 PRO O 1 1
3 7114 1 1 151 VAL C C 120.107 -0.112 -10.800 1.00 . A A . 172 VAL C 1 1
3 7115 1 1 151 VAL CA C 120.218 0.567 -9.429 1.00 . A A . 172 VAL CA 1 1
3 7116 1 1 151 VAL CB C 120.115 2.092 -9.566 1.00 . A A . 172 VAL CB 1 1
3 7117 1 1 151 VAL CG1 C 118.769 2.470 -10.194 1.00 . A A . 172 VAL CG1 1 1
3 7118 1 1 151 VAL CG2 C 120.228 2.738 -8.181 1.00 . A A . 172 VAL CG2 1 1
3 7119 1 1 151 VAL H H 122.258 1.019 -8.886 1.00 . A A . 172 VAL H 1 1
3 7120 1 1 151 VAL HA H 119.447 0.205 -8.767 1.00 . A A . 172 VAL HA 1 1
3 7121 1 1 151 VAL HB H 120.916 2.449 -10.197 1.00 . A A . 172 VAL HB 1 1
3 7122 1 1 151 VAL HG11 H 118.063 1.666 -10.045 1.00 . A A . 172 VAL HG11 1 1
3 7123 1 1 151 VAL HG12 H 118.900 2.641 -11.252 1.00 . A A . 172 VAL HG12 1 1
3 7124 1 1 151 VAL HG13 H 118.392 3.370 -9.730 1.00 . A A . 172 VAL HG13 1 1
3 7125 1 1 151 VAL HG21 H 119.243 2.834 -7.747 1.00 . A A . 172 VAL HG21 1 1
3 7126 1 1 151 VAL HG22 H 120.675 3.717 -8.277 1.00 . A A . 172 VAL HG22 1 1
3 7127 1 1 151 VAL HG23 H 120.844 2.123 -7.543 1.00 . A A . 172 VAL HG23 1 1
3 7128 1 1 151 VAL N N 121.570 0.321 -8.837 1.00 . A A . 172 VAL N 1 1
3 7129 1 1 151 VAL O O 119.039 -0.522 -11.214 1.00 . A A . 172 VAL O 1 1
3 7130 1 1 152 GLU C C 120.675 -2.316 -12.753 1.00 . A A . 173 GLU C 1 1
3 7131 1 1 152 GLU CA C 121.170 -0.871 -12.857 1.00 . A A . 173 GLU CA 1 1
3 7132 1 1 152 GLU CB C 122.617 -0.849 -13.349 1.00 . A A . 173 GLU CB 1 1
3 7133 1 1 152 GLU CD C 122.520 -2.323 -15.368 1.00 . A A . 173 GLU CD 1 1
3 7134 1 1 152 GLU CG C 122.639 -0.877 -14.879 1.00 . A A . 173 GLU CG 1 1
3 7135 1 1 152 GLU H H 122.047 0.118 -11.147 1.00 . A A . 173 GLU H 1 1
3 7136 1 1 152 GLU HA H 120.544 -0.307 -13.528 1.00 . A A . 173 GLU HA 1 1
3 7137 1 1 152 GLU HB2 H 123.102 0.048 -12.997 1.00 . A A . 173 GLU HB2 1 1
3 7138 1 1 152 GLU HB3 H 123.139 -1.713 -12.969 1.00 . A A . 173 GLU HB3 1 1
3 7139 1 1 152 GLU HG2 H 121.811 -0.297 -15.262 1.00 . A A . 173 GLU HG2 1 1
3 7140 1 1 152 GLU HG3 H 123.567 -0.455 -15.234 1.00 . A A . 173 GLU HG3 1 1
3 7141 1 1 152 GLU N N 121.202 -0.226 -11.505 1.00 . A A . 173 GLU N 1 1
3 7142 1 1 152 GLU O O 119.943 -2.792 -13.600 1.00 . A A . 173 GLU O 1 1
3 7143 1 1 152 GLU OE1 O 121.952 -2.522 -16.430 1.00 . A A . 173 GLU OE1 1 1
3 7144 1 1 152 GLU OE2 O 123.000 -3.206 -14.676 1.00 . A A . 173 GLU OE2 1 1
3 7145 1 1 153 SER C C 119.132 -4.543 -11.430 1.00 . A A . 174 SER C 1 1
3 7146 1 1 153 SER CA C 120.655 -4.443 -11.572 1.00 . A A . 174 SER CA 1 1
3 7147 1 1 153 SER CB C 121.341 -4.932 -10.295 1.00 . A A . 174 SER CB 1 1
3 7148 1 1 153 SER H H 121.683 -2.610 -11.067 1.00 . A A . 174 SER H 1 1
3 7149 1 1 153 SER HA H 120.993 -5.025 -12.413 1.00 . A A . 174 SER HA 1 1
3 7150 1 1 153 SER HB2 H 121.264 -6.003 -10.229 1.00 . A A . 174 SER HB2 1 1
3 7151 1 1 153 SER HB3 H 122.386 -4.650 -10.318 1.00 . A A . 174 SER HB3 1 1
3 7152 1 1 153 SER HG H 121.384 -3.952 -8.614 1.00 . A A . 174 SER HG 1 1
3 7153 1 1 153 SER N N 121.083 -3.019 -11.729 1.00 . A A . 174 SER N 1 1
3 7154 1 1 153 SER O O 118.541 -5.559 -11.745 1.00 . A A . 174 SER O 1 1
3 7155 1 1 153 SER OG O 120.704 -4.346 -9.166 1.00 . A A . 174 SER OG 1 1
3 7156 1 1 154 MET C C 116.315 -3.613 -12.152 1.00 . A A . 175 MET C 1 1
3 7157 1 1 154 MET CA C 117.007 -3.542 -10.788 1.00 . A A . 175 MET CA 1 1
3 7158 1 1 154 MET CB C 116.644 -2.244 -10.068 1.00 . A A . 175 MET CB 1 1
3 7159 1 1 154 MET CE C 116.726 0.375 -8.381 1.00 . A A . 175 MET CE 1 1
3 7160 1 1 154 MET CG C 117.187 -2.288 -8.637 1.00 . A A . 175 MET CG 1 1
3 7161 1 1 154 MET H H 118.995 -2.697 -10.705 1.00 . A A . 175 MET H 1 1
3 7162 1 1 154 MET HA H 116.725 -4.388 -10.182 1.00 . A A . 175 MET HA 1 1
3 7163 1 1 154 MET HB2 H 117.077 -1.406 -10.594 1.00 . A A . 175 MET HB2 1 1
3 7164 1 1 154 MET HB3 H 115.570 -2.136 -10.039 1.00 . A A . 175 MET HB3 1 1
3 7165 1 1 154 MET HE1 H 117.673 0.698 -7.972 1.00 . A A . 175 MET HE1 1 1
3 7166 1 1 154 MET HE2 H 115.981 1.133 -8.198 1.00 . A A . 175 MET HE2 1 1
3 7167 1 1 154 MET HE3 H 116.821 0.218 -9.447 1.00 . A A . 175 MET HE3 1 1
3 7168 1 1 154 MET HG2 H 117.110 -3.297 -8.255 1.00 . A A . 175 MET HG2 1 1
3 7169 1 1 154 MET HG3 H 118.224 -1.977 -8.636 1.00 . A A . 175 MET HG3 1 1
3 7170 1 1 154 MET N N 118.495 -3.502 -10.955 1.00 . A A . 175 MET N 1 1
3 7171 1 1 154 MET O O 115.307 -4.276 -12.310 1.00 . A A . 175 MET O 1 1
3 7172 1 1 154 MET SD S 116.223 -1.171 -7.588 1.00 . A A . 175 MET SD 1 1
3 7173 1 1 155 GLU C C 116.178 -4.385 -15.042 1.00 . A A . 176 GLU C 1 1
3 7174 1 1 155 GLU CA C 116.220 -2.954 -14.495 1.00 . A A . 176 GLU CA 1 1
3 7175 1 1 155 GLU CB C 117.121 -2.075 -15.367 1.00 . A A . 176 GLU CB 1 1
3 7176 1 1 155 GLU CD C 115.588 -0.106 -15.243 1.00 . A A . 176 GLU CD 1 1
3 7177 1 1 155 GLU CG C 116.995 -0.614 -14.928 1.00 . A A . 176 GLU CG 1 1
3 7178 1 1 155 GLU H H 117.659 -2.407 -12.979 1.00 . A A . 176 GLU H 1 1
3 7179 1 1 155 GLU HA H 115.226 -2.537 -14.458 1.00 . A A . 176 GLU HA 1 1
3 7180 1 1 155 GLU HB2 H 118.148 -2.396 -15.261 1.00 . A A . 176 GLU HB2 1 1
3 7181 1 1 155 GLU HB3 H 116.821 -2.164 -16.400 1.00 . A A . 176 GLU HB3 1 1
3 7182 1 1 155 GLU HG2 H 117.174 -0.542 -13.864 1.00 . A A . 176 GLU HG2 1 1
3 7183 1 1 155 GLU HG3 H 117.720 -0.015 -15.456 1.00 . A A . 176 GLU HG3 1 1
3 7184 1 1 155 GLU N N 116.847 -2.933 -13.136 1.00 . A A . 176 GLU N 1 1
3 7185 1 1 155 GLU O O 115.211 -4.795 -15.656 1.00 . A A . 176 GLU O 1 1
3 7186 1 1 155 GLU OE1 O 114.900 0.291 -14.318 1.00 . A A . 176 GLU OE1 1 1
3 7187 1 1 155 GLU OE2 O 115.221 -0.123 -16.408 1.00 . A A . 176 GLU OE2 1 1
3 7188 1 1 156 THR C C 116.118 -7.372 -14.708 1.00 . A A . 177 THR C 1 1
3 7189 1 1 156 THR CA C 117.254 -6.552 -15.330 1.00 . A A . 177 THR CA 1 1
3 7190 1 1 156 THR CB C 118.613 -7.106 -14.894 1.00 . A A . 177 THR CB 1 1
3 7191 1 1 156 THR CG2 C 118.826 -8.491 -15.508 1.00 . A A . 177 THR CG2 1 1
3 7192 1 1 156 THR H H 117.987 -4.784 -14.326 1.00 . A A . 177 THR H 1 1
3 7193 1 1 156 THR HA H 117.181 -6.566 -16.406 1.00 . A A . 177 THR HA 1 1
3 7194 1 1 156 THR HB H 118.641 -7.185 -13.818 1.00 . A A . 177 THR HB 1 1
3 7195 1 1 156 THR HG1 H 120.357 -6.269 -14.696 1.00 . A A . 177 THR HG1 1 1
3 7196 1 1 156 THR HG21 H 119.784 -8.879 -15.196 1.00 . A A . 177 THR HG21 1 1
3 7197 1 1 156 THR HG22 H 118.800 -8.415 -16.584 1.00 . A A . 177 THR HG22 1 1
3 7198 1 1 156 THR HG23 H 118.042 -9.156 -15.175 1.00 . A A . 177 THR HG23 1 1
3 7199 1 1 156 THR N N 117.222 -5.143 -14.824 1.00 . A A . 177 THR N 1 1
3 7200 1 1 156 THR O O 115.595 -8.284 -15.318 1.00 . A A . 177 THR O 1 1
3 7201 1 1 156 THR OG1 O 119.640 -6.229 -15.334 1.00 . A A . 177 THR OG1 1 1
3 7202 1 1 157 THR C C 113.344 -7.713 -13.627 1.00 . A A . 178 THR C 1 1
3 7203 1 1 157 THR CA C 114.643 -7.818 -12.820 1.00 . A A . 178 THR CA 1 1
3 7204 1 1 157 THR CB C 114.481 -7.157 -11.447 1.00 . A A . 178 THR CB 1 1
3 7205 1 1 157 THR CG2 C 113.380 -7.866 -10.653 1.00 . A A . 178 THR CG2 1 1
3 7206 1 1 157 THR H H 116.187 -6.319 -13.025 1.00 . A A . 178 THR H 1 1
3 7207 1 1 157 THR HA H 114.925 -8.852 -12.698 1.00 . A A . 178 THR HA 1 1
3 7208 1 1 157 THR HB H 114.217 -6.119 -11.574 1.00 . A A . 178 THR HB 1 1
3 7209 1 1 157 THR HG1 H 115.915 -8.185 -10.634 1.00 . A A . 178 THR HG1 1 1
3 7210 1 1 157 THR HG21 H 113.356 -7.478 -9.646 1.00 . A A . 178 THR HG21 1 1
3 7211 1 1 157 THR HG22 H 113.584 -8.927 -10.626 1.00 . A A . 178 THR HG22 1 1
3 7212 1 1 157 THR HG23 H 112.427 -7.695 -11.129 1.00 . A A . 178 THR HG23 1 1
3 7213 1 1 157 THR N N 115.742 -7.056 -13.495 1.00 . A A . 178 THR N 1 1
3 7214 1 1 157 THR O O 112.609 -8.674 -13.759 1.00 . A A . 178 THR O 1 1
3 7215 1 1 157 THR OG1 O 115.706 -7.253 -10.737 1.00 . A A . 178 THR OG1 1 1
3 7216 1 1 158 MET C C 111.783 -7.355 -16.146 1.00 . A A . 179 MET C 1 1
3 7217 1 1 158 MET CA C 111.801 -6.382 -14.964 1.00 . A A . 179 MET CA 1 1
3 7218 1 1 158 MET CB C 111.834 -4.936 -15.465 1.00 . A A . 179 MET CB 1 1
3 7219 1 1 158 MET CE C 109.617 -3.556 -18.049 1.00 . A A . 179 MET CE 1 1
3 7220 1 1 158 MET CG C 110.404 -4.407 -15.594 1.00 . A A . 179 MET CG 1 1
3 7221 1 1 158 MET H H 113.666 -5.795 -14.041 1.00 . A A . 179 MET H 1 1
3 7222 1 1 158 MET HA H 110.935 -6.534 -14.338 1.00 . A A . 179 MET HA 1 1
3 7223 1 1 158 MET HB2 H 112.384 -4.324 -14.765 1.00 . A A . 179 MET HB2 1 1
3 7224 1 1 158 MET HB3 H 112.316 -4.901 -16.430 1.00 . A A . 179 MET HB3 1 1
3 7225 1 1 158 MET HE1 H 109.871 -4.603 -18.146 1.00 . A A . 179 MET HE1 1 1
3 7226 1 1 158 MET HE2 H 109.962 -3.022 -18.919 1.00 . A A . 179 MET HE2 1 1
3 7227 1 1 158 MET HE3 H 108.544 -3.448 -17.964 1.00 . A A . 179 MET HE3 1 1
3 7228 1 1 158 MET HG2 H 109.789 -5.146 -16.086 1.00 . A A . 179 MET HG2 1 1
3 7229 1 1 158 MET HG3 H 110.006 -4.204 -14.611 1.00 . A A . 179 MET HG3 1 1
3 7230 1 1 158 MET N N 113.056 -6.553 -14.165 1.00 . A A . 179 MET N 1 1
3 7231 1 1 158 MET O O 110.748 -7.878 -16.515 1.00 . A A . 179 MET O 1 1
3 7232 1 1 158 MET SD S 110.409 -2.882 -16.569 1.00 . A A . 179 MET SD 1 1
3 7233 1 1 159 ARG C C 112.493 -9.937 -17.476 1.00 . A A . 180 ARG C 1 1
3 7234 1 1 159 ARG CA C 112.983 -8.548 -17.899 1.00 . A A . 180 ARG CA 1 1
3 7235 1 1 159 ARG CB C 114.458 -8.603 -18.305 1.00 . A A . 180 ARG CB 1 1
3 7236 1 1 159 ARG CD C 115.878 -9.947 -19.870 1.00 . A A . 180 ARG CD 1 1
3 7237 1 1 159 ARG CG C 114.575 -9.154 -19.729 1.00 . A A . 180 ARG CG 1 1
3 7238 1 1 159 ARG CZ C 116.222 -12.237 -19.155 1.00 . A A . 180 ARG CZ 1 1
3 7239 1 1 159 ARG H H 113.744 -7.171 -16.418 1.00 . A A . 180 ARG H 1 1
3 7240 1 1 159 ARG HA H 112.391 -8.174 -18.719 1.00 . A A . 180 ARG HA 1 1
3 7241 1 1 159 ARG HB2 H 114.880 -7.610 -18.268 1.00 . A A . 180 ARG HB2 1 1
3 7242 1 1 159 ARG HB3 H 114.994 -9.250 -17.627 1.00 . A A . 180 ARG HB3 1 1
3 7243 1 1 159 ARG HD2 H 116.341 -9.739 -20.825 1.00 . A A . 180 ARG HD2 1 1
3 7244 1 1 159 ARG HD3 H 116.555 -9.708 -19.063 1.00 . A A . 180 ARG HD3 1 1
3 7245 1 1 159 ARG HE H 114.636 -11.673 -20.209 1.00 . A A . 180 ARG HE 1 1
3 7246 1 1 159 ARG HG2 H 113.735 -9.803 -19.933 1.00 . A A . 180 ARG HG2 1 1
3 7247 1 1 159 ARG HG3 H 114.575 -8.336 -20.432 1.00 . A A . 180 ARG HG3 1 1
3 7248 1 1 159 ARG HH11 H 114.892 -12.557 -17.692 1.00 . A A . 180 ARG HH11 1 1
3 7249 1 1 159 ARG HH12 H 116.370 -13.449 -17.568 1.00 . A A . 180 ARG HH12 1 1
3 7250 1 1 159 ARG HH21 H 117.728 -12.121 -20.470 1.00 . A A . 180 ARG HH21 1 1
3 7251 1 1 159 ARG HH22 H 117.976 -13.203 -19.140 1.00 . A A . 180 ARG HH22 1 1
3 7252 1 1 159 ARG N N 112.924 -7.604 -16.740 1.00 . A A . 180 ARG N 1 1
3 7253 1 1 159 ARG NE N 115.470 -11.377 -19.787 1.00 . A A . 180 ARG NE 1 1
3 7254 1 1 159 ARG NH1 N 115.795 -12.791 -18.052 1.00 . A A . 180 ARG NH1 1 1
3 7255 1 1 159 ARG NH2 N 117.400 -12.545 -19.625 1.00 . A A . 180 ARG NH2 1 1
3 7256 1 1 159 ARG O O 111.796 -10.610 -18.213 1.00 . A A . 180 ARG O 1 1
3 7257 1 1 160 ALA C C 110.973 -11.650 -15.308 1.00 . A A . 181 ALA C 1 1
3 7258 1 1 160 ALA CA C 112.418 -11.712 -15.810 1.00 . A A . 181 ALA CA 1 1
3 7259 1 1 160 ALA CB C 113.370 -12.051 -14.662 1.00 . A A . 181 ALA CB 1 1
3 7260 1 1 160 ALA H H 113.419 -9.803 -15.724 1.00 . A A . 181 ALA H 1 1
3 7261 1 1 160 ALA HA H 112.514 -12.445 -16.597 1.00 . A A . 181 ALA HA 1 1
3 7262 1 1 160 ALA HB1 H 114.376 -11.762 -14.930 1.00 . A A . 181 ALA HB1 1 1
3 7263 1 1 160 ALA HB2 H 113.340 -13.113 -14.471 1.00 . A A . 181 ALA HB2 1 1
3 7264 1 1 160 ALA HB3 H 113.066 -11.516 -13.775 1.00 . A A . 181 ALA HB3 1 1
3 7265 1 1 160 ALA N N 112.857 -10.367 -16.295 1.00 . A A . 181 ALA N 1 1
3 7266 1 1 160 ALA O O 110.284 -10.666 -15.491 1.00 . A A . 181 ALA O 1 1
3 7267 2 2 1 . C10 C 128.853 -10.459 4.496 1.00 . B A . 201 4P2 C10 1 1
3 7268 2 2 1 . C11 C 130.387 -10.434 4.598 1.00 . B A . 201 4P2 C11 1 1
3 7269 2 2 1 . C12 C 130.876 -9.903 3.270 1.00 . B A . 201 4P2 C12 1 1
3 7270 2 2 1 . C13 C 129.834 -8.856 2.916 1.00 . B A . 201 4P2 C13 1 1
3 7271 2 2 1 . C14 C 128.480 -9.476 3.340 1.00 . B A . 201 4P2 C14 1 1
3 7272 2 2 1 . C15 C 127.776 -10.113 2.112 1.00 . B A . 201 4P2 C15 1 1
3 7273 2 2 1 . C16 C 126.383 -10.675 2.388 1.00 . B A . 201 4P2 C16 1 1
3 7274 2 2 1 . C17 C 125.655 -10.970 1.076 1.00 . B A . 201 4P2 C17 1 1
3 7275 2 2 1 . C18 C 124.297 -11.656 1.266 1.00 . B A . 201 4P2 C18 1 1
3 7276 2 2 1 . C19 C 123.243 -10.776 1.957 1.00 . B A . 201 4P2 C19 1 1
3 7277 2 2 1 . C2 C 121.973 -12.047 5.690 1.00 . B A . 201 4P2 C2 1 1
3 7278 2 2 1 . C20 C 121.949 -11.554 2.098 1.00 . B A . 201 4P2 C20 1 1
3 7279 2 2 1 . C22 C 120.083 -12.394 0.779 1.00 . B A . 201 4P2 C22 1 1
3 7280 2 2 1 . C23 C 119.312 -12.390 -0.443 1.00 . B A . 201 4P2 C23 1 1
3 7281 2 2 1 . C24 C 118.148 -13.251 -0.611 1.00 . B A . 201 4P2 C24 1 1
3 7282 2 2 1 . C25 C 117.738 -14.147 0.457 1.00 . B A . 201 4P2 C25 1 1
3 7283 2 2 1 . C26 C 118.492 -14.183 1.714 1.00 . B A . 201 4P2 C26 1 1
3 7284 2 2 1 . C27 C 119.668 -13.312 1.892 1.00 . B A . 201 4P2 C27 1 1
3 7285 2 2 1 . C28 C 120.474 -13.282 3.109 1.00 . B A . 201 4P2 C28 1 1
3 7286 2 2 1 . C29 C 121.642 -12.394 3.243 1.00 . B A . 201 4P2 C29 1 1
3 7287 2 2 1 . C3 C 123.202 -11.758 6.571 1.00 . B A . 201 4P2 C3 1 1
3 7288 2 2 1 . C30 C 121.110 -10.767 5.785 1.00 . B A . 201 4P2 C30 1 1
3 7289 2 2 1 . C31 C 122.084 -9.626 6.158 1.00 . B A . 201 4P2 C31 1 1
3 7290 2 2 1 . C33 C 125.471 -9.852 9.604 1.00 . B A . 201 4P2 C33 1 1
3 7291 2 2 1 . C34 C 126.594 -10.466 10.454 1.00 . B A . 201 4P2 C34 1 1
3 7292 2 2 1 . C35 C 126.114 -10.398 11.905 1.00 . B A . 201 4P2 C35 1 1
3 7293 2 2 1 . C36 C 124.609 -10.203 11.867 1.00 . B A . 201 4P2 C36 1 1
3 7294 2 2 1 . C37 C 124.209 -10.278 10.406 1.00 . B A . 201 4P2 C37 1 1
3 7295 2 2 1 . C39 C 121.427 -8.631 7.180 1.00 . B A . 201 4P2 C39 1 1
3 7296 2 2 1 . C42 C 120.271 -6.426 7.578 1.00 . B A . 201 4P2 C42 1 1
3 7297 2 2 1 . C43 C 121.364 -5.598 8.353 1.00 . B A . 201 4P2 C43 1 1
3 7298 2 2 1 . C44 C 120.599 -4.967 7.237 1.00 . B A . 201 4P2 C44 1 1
3 7299 2 2 1 . C45 C 118.857 -6.691 8.183 1.00 . B A . 201 4P2 C45 1 1
3 7300 2 2 1 . C47 C 121.155 -5.162 9.739 1.00 . B A . 201 4P2 C47 1 1
3 7301 2 2 1 . C48 C 122.122 -5.014 10.638 1.00 . B A . 201 4P2 C48 1 1
3 7302 2 2 1 . C5 C 124.320 -9.602 7.334 1.00 . B A . 201 4P2 C5 1 1
3 7303 2 2 1 . C53 C 115.422 -6.501 7.233 1.00 . B A . 201 4P2 C53 1 1
3 7304 2 2 1 . C54 C 114.317 -6.064 8.162 1.00 . B A . 201 4P2 C54 1 1
3 7305 2 2 1 . C55 C 115.544 -5.209 7.972 1.00 . B A . 201 4P2 C55 1 1
3 7306 2 2 1 . C6 C 125.488 -10.325 8.106 1.00 . B A . 201 4P2 C6 1 1
3 7307 2 2 1 . C8 C 127.101 -10.484 6.198 1.00 . B A . 201 4P2 C8 1 1
3 7308 2 2 1 . H10 H 128.551 -11.491 4.282 1.00 . B A . 201 4P2 H10 1 1
3 7309 2 2 1 . H111 H 130.791 -11.427 4.791 1.00 . B A . 201 4P2 H111 1 1
3 7310 2 2 1 . H112 H 130.708 -9.771 5.408 1.00 . B A . 201 4P2 H112 1 1
3 7311 2 2 1 . H121 H 131.882 -9.482 3.336 1.00 . B A . 201 4P2 H121 1 1
3 7312 2 2 1 . H122 H 130.889 -10.704 2.521 1.00 . B A . 201 4P2 H122 1 1
3 7313 2 2 1 . H131 H 130.011 -7.949 3.490 1.00 . B A . 201 4P2 H131 1 1
3 7314 2 2 1 . H132 H 129.883 -8.583 1.857 1.00 . B A . 201 4P2 H132 1 1
3 7315 2 2 1 . H14 H 127.837 -8.667 3.717 1.00 . B A . 201 4P2 H14 1 1
3 7316 2 2 1 . H151 H 127.685 -9.341 1.337 1.00 . B A . 201 4P2 H151 1 1
3 7317 2 2 1 . H152 H 128.400 -10.904 1.679 1.00 . B A . 201 4P2 H152 1 1
3 7318 2 2 1 . H161 H 125.789 -9.971 2.985 1.00 . B A . 201 4P2 H161 1 1
3 7319 2 2 1 . H162 H 126.472 -11.606 2.958 1.00 . B A . 201 4P2 H162 1 1
3 7320 2 2 1 . H171 H 126.270 -11.641 0.474 1.00 . B A . 201 4P2 H171 1 1
3 7321 2 2 1 . H172 H 125.531 -10.044 0.501 1.00 . B A . 201 4P2 H172 1 1
3 7322 2 2 1 . H181 H 124.434 -12.590 1.825 1.00 . B A . 201 4P2 H181 1 1
3 7323 2 2 1 . H182 H 123.928 -11.943 0.273 1.00 . B A . 201 4P2 H182 1 1
3 7324 2 2 1 . H191 H 123.047 -9.891 1.345 1.00 . B A . 201 4P2 H191 1 1
3 7325 2 2 1 . H192 H 123.592 -10.408 2.927 1.00 . B A . 201 4P2 H192 1 1
3 7326 2 2 1 . H2 H 121.473 -12.942 6.072 1.00 . B A . 201 4P2 H2 1 1
3 7327 2 2 1 . H23 H 119.605 -11.730 -1.250 1.00 . B A . 201 4P2 H23 1 1
3 7328 2 2 1 . H24 H 117.591 -13.228 -1.539 1.00 . B A . 201 4P2 H24 1 1
3 7329 2 2 1 . H25 H 116.863 -14.790 0.305 1.00 . B A . 201 4P2 H25 1 1
3 7330 2 2 1 . H26 H 118.171 -14.859 2.502 1.00 . B A . 201 4P2 H26 1 1
3 7331 2 2 1 . H28 H 120.181 -13.938 3.920 1.00 . B A . 201 4P2 H28 1 1
3 7332 2 2 1 . H301 H 120.348 -10.917 6.562 1.00 . B A . 201 4P2 H301 1 1
3 7333 2 2 1 . H302 H 120.588 -10.538 4.853 1.00 . B A . 201 4P2 H302 1 1
3 7334 2 2 1 . H31 H 122.486 -9.083 5.293 1.00 . B A . 201 4P2 H31 1 1
3 7335 2 2 1 . H31A H 123.096 -12.231 7.555 1.00 . B A . 201 4P2 H31A 1 1
3 7336 2 2 1 . H32 H 124.124 -12.104 6.097 1.00 . B A . 201 4P2 H32 1 1
3 7337 2 2 1 . H33 H 125.567 -8.758 9.646 1.00 . B A . 201 4P2 H33 1 1
3 7338 2 2 1 . H341 H 126.768 -11.513 10.173 1.00 . B A . 201 4P2 H341 1 1
3 7339 2 2 1 . H342 H 127.540 -9.919 10.335 1.00 . B A . 201 4P2 H342 1 1
3 7340 2 2 1 . H351 H 126.387 -11.307 12.449 1.00 . B A . 201 4P2 H351 1 1
3 7341 2 2 1 . H352 H 126.576 -9.554 12.425 1.00 . B A . 201 4P2 H352 1 1
3 7342 2 2 1 . H361 H 124.356 -9.220 12.276 1.00 . B A . 201 4P2 H361 1 1
3 7343 2 2 1 . H362 H 124.084 -10.951 12.467 1.00 . B A . 201 4P2 H362 1 1
3 7344 2 2 1 . H371 H 123.346 -9.637 10.198 1.00 . B A . 201 4P2 H371 1 1
3 7345 2 2 1 . H372 H 123.927 -11.307 10.160 1.00 . B A . 201 4P2 H372 1 1
3 7346 2 2 1 . H41 H 120.838 -7.268 5.667 1.00 . B A . 201 4P2 H41 1 1
3 7347 2 2 1 . H43 H 122.405 -5.859 8.165 1.00 . B A . 201 4P2 H43 1 1
3 7348 2 2 1 . H441 H 119.866 -4.195 7.469 1.00 . B A . 201 4P2 H441 1 1
3 7349 2 2 1 . H442 H 121.151 -4.771 6.326 1.00 . B A . 201 4P2 H442 1 1
3 7350 2 2 1 . H47 H 120.146 -4.939 10.052 1.00 . B A . 201 4P2 H47 1 1
3 7351 2 2 1 . H481 H 121.901 -4.769 11.671 1.00 . B A . 201 4P2 H481 1 1
3 7352 2 2 1 . H482 H 123.135 -5.140 10.371 1.00 . B A . 201 4P2 H482 1 1
3 7353 2 2 1 . H53 H 115.252 -6.476 6.166 1.00 . B A . 201 4P2 H53 1 1
3 7354 2 2 1 . H541 H 113.388 -5.725 7.714 1.00 . B A . 201 4P2 H541 1 1
3 7355 2 2 1 . H542 H 114.188 -6.557 9.119 1.00 . B A . 201 4P2 H542 1 1
3 7356 2 2 1 . H551 H 116.249 -5.135 8.789 1.00 . B A . 201 4P2 H551 1 1
3 7357 2 2 1 . H552 H 115.435 -4.290 7.407 1.00 . B A . 201 4P2 H552 1 1
3 7358 2 2 1 . H6 H 125.414 -11.416 8.069 1.00 . B A . 201 4P2 H6 1 1
3 7359 2 2 1 . H7 H 127.395 -9.275 7.836 1.00 . B A . 201 4P2 H7 1 1
3 7360 2 2 1 . N21 N 121.182 -11.562 0.910 1.00 . B A . 201 4P2 N21 1 1
3 7361 2 2 1 . N4 N 123.240 -10.322 6.801 1.00 . B A . 201 4P2 N4 1 1
3 7362 2 2 1 . N41 N 120.846 -7.450 6.667 1.00 . B A . 201 4P2 N41 1 1
3 7363 2 2 1 . N49 N 117.996 -7.471 7.415 1.00 . B A . 201 4P2 N49 1 1
3 7364 2 2 1 . N7 N 126.756 -9.953 7.432 1.00 . B A . 201 4P2 N7 1 1
3 7365 2 2 1 . O1 O 122.475 -12.269 4.345 1.00 . B A . 201 4P2 O1 1 1
3 7366 2 2 1 . O32 O 124.337 -8.395 7.260 1.00 . B A . 201 4P2 O32 1 1
3 7367 2 2 1 . O38 O 126.379 -11.277 5.595 1.00 . B A . 201 4P2 O38 1 1
3 7368 2 2 1 . O40 O 121.470 -8.860 8.397 1.00 . B A . 201 4P2 O40 1 1
3 7369 2 2 1 . O46 O 118.539 -6.222 9.272 1.00 . B A . 201 4P2 O46 1 1
3 7370 2 2 1 . O51 O 116.072 -9.005 7.077 1.00 . B A . 201 4P2 O51 1 1
3 7371 2 2 1 . O52 O 116.371 -7.870 9.301 1.00 . B A . 201 4P2 O52 1 1
3 7372 2 2 1 . O9 O 128.323 -10.007 5.787 1.00 . B A . 201 4P2 O9 1 1
3 7373 2 2 1 . S S 116.458 -7.852 7.859 1.00 . B A . 201 4P2 S 1 1
3 7374 3 3 1 ZN ZN ZN 125.127 12.208 -7.296 1.00 . C A . 202 ZN ZN 1 1
4 7375 1 1 1 THR C C 122.575 38.395 -0.552 1.00 . A A . 22 THR C 1 1
4 7376 1 1 1 THR CA C 123.545 39.575 -0.660 1.00 . A A . 22 THR CA 1 1
4 7377 1 1 1 THR CB C 122.841 40.885 -0.304 1.00 . A A . 22 THR CB 1 1
4 7378 1 1 1 THR CG2 C 123.868 42.018 -0.240 1.00 . A A . 22 THR CG2 1 1
4 7379 1 1 1 THR H1 H 124.926 39.962 -2.267 1.00 . A A . 22 THR H1 1 1
4 7380 1 1 1 THR HA H 124.395 39.426 -0.012 1.00 . A A . 22 THR HA 1 1
4 7381 1 1 1 THR HB H 122.360 40.787 0.657 1.00 . A A . 22 THR HB 1 1
4 7382 1 1 1 THR HG1 H 122.327 41.402 -2.108 1.00 . A A . 22 THR HG1 1 1
4 7383 1 1 1 THR HG21 H 123.506 42.796 0.415 1.00 . A A . 22 THR HG21 1 1
4 7384 1 1 1 THR HG22 H 124.019 42.422 -1.230 1.00 . A A . 22 THR HG22 1 1
4 7385 1 1 1 THR HG23 H 124.804 41.634 0.138 1.00 . A A . 22 THR HG23 1 1
4 7386 1 1 1 THR N N 123.992 39.746 -2.072 1.00 . A A . 22 THR N 1 1
4 7387 1 1 1 THR O O 121.374 38.572 -0.469 1.00 . A A . 22 THR O 1 1
4 7388 1 1 1 THR OG1 O 121.867 41.181 -1.296 1.00 . A A . 22 THR OG1 1 1
4 7389 1 1 2 GLY C C 123.000 34.746 -0.859 1.00 . A A . 23 GLY C 1 1
4 7390 1 1 2 GLY CA C 122.212 35.992 -0.451 1.00 . A A . 23 GLY CA 1 1
4 7391 1 1 2 GLY H H 124.064 37.079 -0.619 1.00 . A A . 23 GLY H 1 1
4 7392 1 1 2 GLY HA2 H 121.867 35.883 0.568 1.00 . A A . 23 GLY HA2 1 1
4 7393 1 1 2 GLY HA3 H 121.364 36.108 -1.109 1.00 . A A . 23 GLY HA3 1 1
4 7394 1 1 2 GLY N N 123.093 37.191 -0.552 1.00 . A A . 23 GLY N 1 1
4 7395 1 1 2 GLY O O 123.819 34.788 -1.758 1.00 . A A . 23 GLY O 1 1
4 7396 1 1 3 ARG C C 122.488 31.268 -0.870 1.00 . A A . 24 ARG C 1 1
4 7397 1 1 3 ARG CA C 123.486 32.382 -0.547 1.00 . A A . 24 ARG CA 1 1
4 7398 1 1 3 ARG CB C 124.294 32.036 0.704 1.00 . A A . 24 ARG CB 1 1
4 7399 1 1 3 ARG CD C 126.201 32.731 2.163 1.00 . A A . 24 ARG CD 1 1
4 7400 1 1 3 ARG CG C 125.393 33.081 0.911 1.00 . A A . 24 ARG CG 1 1
4 7401 1 1 3 ARG CZ C 128.263 33.998 1.762 1.00 . A A . 24 ARG CZ 1 1
4 7402 1 1 3 ARG H H 122.091 33.635 0.515 1.00 . A A . 24 ARG H 1 1
4 7403 1 1 3 ARG HA H 124.150 32.548 -1.380 1.00 . A A . 24 ARG HA 1 1
4 7404 1 1 3 ARG HB2 H 123.638 32.026 1.564 1.00 . A A . 24 ARG HB2 1 1
4 7405 1 1 3 ARG HB3 H 124.744 31.063 0.583 1.00 . A A . 24 ARG HB3 1 1
4 7406 1 1 3 ARG HD2 H 125.540 32.598 3.009 1.00 . A A . 24 ARG HD2 1 1
4 7407 1 1 3 ARG HD3 H 126.785 31.838 1.997 1.00 . A A . 24 ARG HD3 1 1
4 7408 1 1 3 ARG HE H 126.830 34.610 3.001 1.00 . A A . 24 ARG HE 1 1
4 7409 1 1 3 ARG HG2 H 126.046 33.092 0.051 1.00 . A A . 24 ARG HG2 1 1
4 7410 1 1 3 ARG HG3 H 124.945 34.055 1.036 1.00 . A A . 24 ARG HG3 1 1
4 7411 1 1 3 ARG HH11 H 127.953 32.471 0.488 1.00 . A A . 24 ARG HH11 1 1
4 7412 1 1 3 ARG HH12 H 129.473 33.280 0.330 1.00 . A A . 24 ARG HH12 1 1
4 7413 1 1 3 ARG HH21 H 128.871 35.552 2.868 1.00 . A A . 24 ARG HH21 1 1
4 7414 1 1 3 ARG HH22 H 129.989 35.009 1.662 1.00 . A A . 24 ARG HH22 1 1
4 7415 1 1 3 ARG N N 122.757 33.639 -0.205 1.00 . A A . 24 ARG N 1 1
4 7416 1 1 3 ARG NE N 127.104 33.901 2.383 1.00 . A A . 24 ARG NE 1 1
4 7417 1 1 3 ARG NH1 N 128.586 33.185 0.783 1.00 . A A . 24 ARG NH1 1 1
4 7418 1 1 3 ARG NH2 N 129.106 34.925 2.126 1.00 . A A . 24 ARG NH2 1 1
4 7419 1 1 3 ARG O O 121.288 31.461 -0.803 1.00 . A A . 24 ARG O 1 1
4 7420 1 1 4 ASP C C 121.174 28.633 -0.349 1.00 . A A . 25 ASP C 1 1
4 7421 1 1 4 ASP CA C 122.057 28.971 -1.554 1.00 . A A . 25 ASP CA 1 1
4 7422 1 1 4 ASP CB C 122.977 27.795 -1.890 1.00 . A A . 25 ASP CB 1 1
4 7423 1 1 4 ASP CG C 123.691 28.069 -3.215 1.00 . A A . 25 ASP CG 1 1
4 7424 1 1 4 ASP H H 123.947 29.981 -1.269 1.00 . A A . 25 ASP H 1 1
4 7425 1 1 4 ASP HA H 121.449 29.218 -2.410 1.00 . A A . 25 ASP HA 1 1
4 7426 1 1 4 ASP HB2 H 123.708 27.673 -1.103 1.00 . A A . 25 ASP HB2 1 1
4 7427 1 1 4 ASP HB3 H 122.390 26.893 -1.980 1.00 . A A . 25 ASP HB3 1 1
4 7428 1 1 4 ASP N N 122.976 30.106 -1.222 1.00 . A A . 25 ASP N 1 1
4 7429 1 1 4 ASP O O 121.623 28.639 0.782 1.00 . A A . 25 ASP O 1 1
4 7430 1 1 4 ASP OD1 O 124.881 27.812 -3.288 1.00 . A A . 25 ASP OD1 1 1
4 7431 1 1 4 ASP OD2 O 123.034 28.531 -4.134 1.00 . A A . 25 ASP OD2 1 1
4 7432 1 1 5 LYS C C 118.084 26.836 0.146 1.00 . A A . 26 LYS C 1 1
4 7433 1 1 5 LYS CA C 118.996 28.004 0.538 1.00 . A A . 26 LYS CA 1 1
4 7434 1 1 5 LYS CB C 118.177 29.279 0.783 1.00 . A A . 26 LYS CB 1 1
4 7435 1 1 5 LYS CD C 116.896 31.103 -0.355 1.00 . A A . 26 LYS CD 1 1
4 7436 1 1 5 LYS CE C 115.843 31.167 0.752 1.00 . A A . 26 LYS CE 1 1
4 7437 1 1 5 LYS CG C 117.415 29.670 -0.489 1.00 . A A . 26 LYS CG 1 1
4 7438 1 1 5 LYS H H 119.586 28.344 -1.509 1.00 . A A . 26 LYS H 1 1
4 7439 1 1 5 LYS HA H 119.560 27.756 1.423 1.00 . A A . 26 LYS HA 1 1
4 7440 1 1 5 LYS HB2 H 117.473 29.104 1.583 1.00 . A A . 26 LYS HB2 1 1
4 7441 1 1 5 LYS HB3 H 118.843 30.083 1.060 1.00 . A A . 26 LYS HB3 1 1
4 7442 1 1 5 LYS HD2 H 117.717 31.762 -0.111 1.00 . A A . 26 LYS HD2 1 1
4 7443 1 1 5 LYS HD3 H 116.452 31.414 -1.290 1.00 . A A . 26 LYS HD3 1 1
4 7444 1 1 5 LYS HE2 H 115.017 30.505 0.524 1.00 . A A . 26 LYS HE2 1 1
4 7445 1 1 5 LYS HE3 H 116.280 30.910 1.704 1.00 . A A . 26 LYS HE3 1 1
4 7446 1 1 5 LYS HG2 H 118.076 29.605 -1.340 1.00 . A A . 26 LYS HG2 1 1
4 7447 1 1 5 LYS HG3 H 116.581 29.000 -0.629 1.00 . A A . 26 LYS HG3 1 1
4 7448 1 1 5 LYS HZ1 H 116.211 33.214 0.833 1.00 . A A . 26 LYS HZ1 1 1
4 7449 1 1 5 LYS HZ2 H 114.764 32.740 1.585 1.00 . A A . 26 LYS HZ2 1 1
4 7450 1 1 5 LYS HZ3 H 114.866 32.791 -0.110 1.00 . A A . 26 LYS HZ3 1 1
4 7451 1 1 5 LYS N N 119.920 28.341 -0.587 1.00 . A A . 26 LYS N 1 1
4 7452 1 1 5 LYS NZ N 115.386 32.585 0.766 1.00 . A A . 26 LYS NZ 1 1
4 7453 1 1 5 LYS O O 116.935 26.775 0.544 1.00 . A A . 26 LYS O 1 1
4 7454 1 1 6 ASN C C 117.766 23.662 0.029 1.00 . A A . 27 ASN C 1 1
4 7455 1 1 6 ASN CA C 117.757 24.744 -1.057 1.00 . A A . 27 ASN CA 1 1
4 7456 1 1 6 ASN CB C 118.423 24.228 -2.334 1.00 . A A . 27 ASN CB 1 1
4 7457 1 1 6 ASN CG C 118.171 25.212 -3.476 1.00 . A A . 27 ASN CG 1 1
4 7458 1 1 6 ASN H H 119.516 25.987 -0.939 1.00 . A A . 27 ASN H 1 1
4 7459 1 1 6 ASN HA H 116.747 25.056 -1.268 1.00 . A A . 27 ASN HA 1 1
4 7460 1 1 6 ASN HB2 H 119.487 24.130 -2.169 1.00 . A A . 27 ASN HB2 1 1
4 7461 1 1 6 ASN HB3 H 118.008 23.265 -2.592 1.00 . A A . 27 ASN HB3 1 1
4 7462 1 1 6 ASN HD21 H 116.399 24.443 -3.936 1.00 . A A . 27 ASN HD21 1 1
4 7463 1 1 6 ASN HD22 H 116.889 25.757 -4.892 1.00 . A A . 27 ASN HD22 1 1
4 7464 1 1 6 ASN N N 118.588 25.912 -0.632 1.00 . A A . 27 ASN N 1 1
4 7465 1 1 6 ASN ND2 N 117.061 25.130 -4.158 1.00 . A A . 27 ASN ND2 1 1
4 7466 1 1 6 ASN O O 118.812 23.224 0.470 1.00 . A A . 27 ASN O 1 1
4 7467 1 1 6 ASN OD1 O 118.990 26.066 -3.751 1.00 . A A . 27 ASN OD1 1 1
4 7468 1 1 7 GLN C C 116.732 20.786 0.895 1.00 . A A . 28 GLN C 1 1
4 7469 1 1 7 GLN CA C 116.537 22.174 1.513 1.00 . A A . 28 GLN CA 1 1
4 7470 1 1 7 GLN CB C 115.140 22.308 2.134 1.00 . A A . 28 GLN CB 1 1
4 7471 1 1 7 GLN CD C 112.732 21.753 1.747 1.00 . A A . 28 GLN CD 1 1
4 7472 1 1 7 GLN CG C 114.060 22.092 1.067 1.00 . A A . 28 GLN CG 1 1
4 7473 1 1 7 GLN H H 115.782 23.601 0.083 1.00 . A A . 28 GLN H 1 1
4 7474 1 1 7 GLN HA H 117.289 22.354 2.268 1.00 . A A . 28 GLN HA 1 1
4 7475 1 1 7 GLN HB2 H 115.023 21.571 2.914 1.00 . A A . 28 GLN HB2 1 1
4 7476 1 1 7 GLN HB3 H 115.029 23.296 2.557 1.00 . A A . 28 GLN HB3 1 1
4 7477 1 1 7 GLN HE21 H 113.336 19.960 2.351 1.00 . A A . 28 GLN HE21 1 1
4 7478 1 1 7 GLN HE22 H 111.747 20.373 2.782 1.00 . A A . 28 GLN HE22 1 1
4 7479 1 1 7 GLN HG2 H 113.943 22.993 0.483 1.00 . A A . 28 GLN HG2 1 1
4 7480 1 1 7 GLN HG3 H 114.347 21.277 0.419 1.00 . A A . 28 GLN HG3 1 1
4 7481 1 1 7 GLN N N 116.606 23.230 0.457 1.00 . A A . 28 GLN N 1 1
4 7482 1 1 7 GLN NE2 N 112.593 20.600 2.343 1.00 . A A . 28 GLN NE2 1 1
4 7483 1 1 7 GLN O O 116.557 20.597 -0.294 1.00 . A A . 28 GLN O 1 1
4 7484 1 1 7 GLN OE1 O 111.812 22.546 1.739 1.00 . A A . 28 GLN OE1 1 1
4 7485 1 1 8 VAL C C 116.216 17.496 1.699 1.00 . A A . 29 VAL C 1 1
4 7486 1 1 8 VAL CA C 117.306 18.434 1.165 1.00 . A A . 29 VAL CA 1 1
4 7487 1 1 8 VAL CB C 118.686 18.012 1.684 1.00 . A A . 29 VAL CB 1 1
4 7488 1 1 8 VAL CG1 C 119.012 16.597 1.198 1.00 . A A . 29 VAL CG1 1 1
4 7489 1 1 8 VAL CG2 C 119.749 18.982 1.160 1.00 . A A . 29 VAL CG2 1 1
4 7490 1 1 8 VAL H H 117.231 19.997 2.650 1.00 . A A . 29 VAL H 1 1
4 7491 1 1 8 VAL HA H 117.303 18.440 0.087 1.00 . A A . 29 VAL HA 1 1
4 7492 1 1 8 VAL HB H 118.684 18.028 2.765 1.00 . A A . 29 VAL HB 1 1
4 7493 1 1 8 VAL HG11 H 119.947 16.274 1.631 1.00 . A A . 29 VAL HG11 1 1
4 7494 1 1 8 VAL HG12 H 119.095 16.597 0.121 1.00 . A A . 29 VAL HG12 1 1
4 7495 1 1 8 VAL HG13 H 118.223 15.923 1.498 1.00 . A A . 29 VAL HG13 1 1
4 7496 1 1 8 VAL HG21 H 120.728 18.649 1.475 1.00 . A A . 29 VAL HG21 1 1
4 7497 1 1 8 VAL HG22 H 119.561 19.970 1.554 1.00 . A A . 29 VAL HG22 1 1
4 7498 1 1 8 VAL HG23 H 119.710 19.010 0.081 1.00 . A A . 29 VAL HG23 1 1
4 7499 1 1 8 VAL N N 117.096 19.816 1.696 1.00 . A A . 29 VAL N 1 1
4 7500 1 1 8 VAL O O 115.954 17.450 2.887 1.00 . A A . 29 VAL O 1 1
4 7501 1 1 9 GLU C C 114.474 14.572 0.378 1.00 . A A . 30 GLU C 1 1
4 7502 1 1 9 GLU CA C 114.507 15.815 1.276 1.00 . A A . 30 GLU CA 1 1
4 7503 1 1 9 GLU CB C 113.202 16.610 1.154 1.00 . A A . 30 GLU CB 1 1
4 7504 1 1 9 GLU CD C 111.700 17.870 -0.399 1.00 . A A . 30 GLU CD 1 1
4 7505 1 1 9 GLU CG C 113.002 17.073 -0.293 1.00 . A A . 30 GLU CG 1 1
4 7506 1 1 9 GLU H H 115.814 16.810 -0.122 1.00 . A A . 30 GLU H 1 1
4 7507 1 1 9 GLU HA H 114.666 15.528 2.304 1.00 . A A . 30 GLU HA 1 1
4 7508 1 1 9 GLU HB2 H 112.372 15.985 1.450 1.00 . A A . 30 GLU HB2 1 1
4 7509 1 1 9 GLU HB3 H 113.248 17.474 1.801 1.00 . A A . 30 GLU HB3 1 1
4 7510 1 1 9 GLU HG2 H 113.833 17.697 -0.590 1.00 . A A . 30 GLU HG2 1 1
4 7511 1 1 9 GLU HG3 H 112.948 16.212 -0.942 1.00 . A A . 30 GLU HG3 1 1
4 7512 1 1 9 GLU N N 115.583 16.752 0.829 1.00 . A A . 30 GLU N 1 1
4 7513 1 1 9 GLU O O 115.007 14.573 -0.715 1.00 . A A . 30 GLU O 1 1
4 7514 1 1 9 GLU OE1 O 111.738 18.958 -0.951 1.00 . A A . 30 GLU OE1 1 1
4 7515 1 1 9 GLU OE2 O 110.687 17.379 0.073 1.00 . A A . 30 GLU OE2 1 1
4 7516 1 1 10 GLY C C 112.359 11.697 0.076 1.00 . A A . 31 GLY C 1 1
4 7517 1 1 10 GLY CA C 113.778 12.269 0.017 1.00 . A A . 31 GLY CA 1 1
4 7518 1 1 10 GLY H H 113.430 13.543 1.720 1.00 . A A . 31 GLY H 1 1
4 7519 1 1 10 GLY HA2 H 114.033 12.496 -1.009 1.00 . A A . 31 GLY HA2 1 1
4 7520 1 1 10 GLY HA3 H 114.471 11.540 0.408 1.00 . A A . 31 GLY HA3 1 1
4 7521 1 1 10 GLY N N 113.851 13.515 0.835 1.00 . A A . 31 GLY N 1 1
4 7522 1 1 10 GLY O O 111.535 12.143 0.854 1.00 . A A . 31 GLY O 1 1
4 7523 1 1 11 GLU C C 110.759 8.661 -0.231 1.00 . A A . 32 GLU C 1 1
4 7524 1 1 11 GLU CA C 110.702 10.107 -0.737 1.00 . A A . 32 GLU CA 1 1
4 7525 1 1 11 GLU CB C 110.220 10.159 -2.194 1.00 . A A . 32 GLU CB 1 1
4 7526 1 1 11 GLU CD C 110.593 9.238 -4.489 1.00 . A A . 32 GLU CD 1 1
4 7527 1 1 11 GLU CG C 111.235 9.477 -3.120 1.00 . A A . 32 GLU CG 1 1
4 7528 1 1 11 GLU H H 112.753 10.376 -1.355 1.00 . A A . 32 GLU H 1 1
4 7529 1 1 11 GLU HA H 110.042 10.690 -0.115 1.00 . A A . 32 GLU HA 1 1
4 7530 1 1 11 GLU HB2 H 109.269 9.653 -2.272 1.00 . A A . 32 GLU HB2 1 1
4 7531 1 1 11 GLU HB3 H 110.102 11.191 -2.493 1.00 . A A . 32 GLU HB3 1 1
4 7532 1 1 11 GLU HG2 H 112.100 10.114 -3.236 1.00 . A A . 32 GLU HG2 1 1
4 7533 1 1 11 GLU HG3 H 111.538 8.533 -2.697 1.00 . A A . 32 GLU HG3 1 1
4 7534 1 1 11 GLU N N 112.071 10.715 -0.740 1.00 . A A . 32 GLU N 1 1
4 7535 1 1 11 GLU O O 110.441 7.726 -0.947 1.00 . A A . 32 GLU O 1 1
4 7536 1 1 11 GLU OE1 O 111.311 9.288 -5.474 1.00 . A A . 32 GLU OE1 1 1
4 7537 1 1 11 GLU OE2 O 109.396 9.005 -4.530 1.00 . A A . 32 GLU OE2 1 1
4 7538 1 1 12 VAL C C 110.204 6.945 2.705 1.00 . A A . 33 VAL C 1 1
4 7539 1 1 12 VAL CA C 111.227 7.095 1.573 1.00 . A A . 33 VAL CA 1 1
4 7540 1 1 12 VAL CB C 112.656 6.958 2.112 1.00 . A A . 33 VAL CB 1 1
4 7541 1 1 12 VAL CG1 C 112.846 5.568 2.726 1.00 . A A . 33 VAL CG1 1 1
4 7542 1 1 12 VAL CG2 C 113.656 7.145 0.969 1.00 . A A . 33 VAL CG2 1 1
4 7543 1 1 12 VAL H H 111.397 9.245 1.558 1.00 . A A . 33 VAL H 1 1
4 7544 1 1 12 VAL HA H 111.050 6.360 0.804 1.00 . A A . 33 VAL HA 1 1
4 7545 1 1 12 VAL HB H 112.827 7.710 2.870 1.00 . A A . 33 VAL HB 1 1
4 7546 1 1 12 VAL HG11 H 113.877 5.442 3.021 1.00 . A A . 33 VAL HG11 1 1
4 7547 1 1 12 VAL HG12 H 112.585 4.814 1.998 1.00 . A A . 33 VAL HG12 1 1
4 7548 1 1 12 VAL HG13 H 112.209 5.467 3.593 1.00 . A A . 33 VAL HG13 1 1
4 7549 1 1 12 VAL HG21 H 113.600 8.160 0.604 1.00 . A A . 33 VAL HG21 1 1
4 7550 1 1 12 VAL HG22 H 113.419 6.460 0.169 1.00 . A A . 33 VAL HG22 1 1
4 7551 1 1 12 VAL HG23 H 114.654 6.947 1.329 1.00 . A A . 33 VAL HG23 1 1
4 7552 1 1 12 VAL N N 111.153 8.475 1.004 1.00 . A A . 33 VAL N 1 1
4 7553 1 1 12 VAL O O 110.190 7.717 3.646 1.00 . A A . 33 VAL O 1 1
4 7554 1 1 13 GLN C C 108.744 4.586 4.592 1.00 . A A . 34 GLN C 1 1
4 7555 1 1 13 GLN CA C 108.327 5.745 3.684 1.00 . A A . 34 GLN CA 1 1
4 7556 1 1 13 GLN CB C 107.037 5.407 2.936 1.00 . A A . 34 GLN CB 1 1
4 7557 1 1 13 GLN CD C 105.233 6.315 1.464 1.00 . A A . 34 GLN CD 1 1
4 7558 1 1 13 GLN CG C 106.522 6.655 2.215 1.00 . A A . 34 GLN CG 1 1
4 7559 1 1 13 GLN H H 109.388 5.349 1.850 1.00 . A A . 34 GLN H 1 1
4 7560 1 1 13 GLN HA H 108.193 6.646 4.261 1.00 . A A . 34 GLN HA 1 1
4 7561 1 1 13 GLN HB2 H 107.234 4.629 2.214 1.00 . A A . 34 GLN HB2 1 1
4 7562 1 1 13 GLN HB3 H 106.291 5.066 3.639 1.00 . A A . 34 GLN HB3 1 1
4 7563 1 1 13 GLN HE21 H 104.221 7.846 2.221 1.00 . A A . 34 GLN HE21 1 1
4 7564 1 1 13 GLN HE22 H 103.350 6.862 1.147 1.00 . A A . 34 GLN HE22 1 1
4 7565 1 1 13 GLN HG2 H 106.324 7.432 2.939 1.00 . A A . 34 GLN HG2 1 1
4 7566 1 1 13 GLN HG3 H 107.266 6.997 1.512 1.00 . A A . 34 GLN HG3 1 1
4 7567 1 1 13 GLN N N 109.353 5.956 2.618 1.00 . A A . 34 GLN N 1 1
4 7568 1 1 13 GLN NE2 N 104.180 7.070 1.625 1.00 . A A . 34 GLN NE2 1 1
4 7569 1 1 13 GLN O O 109.239 3.574 4.133 1.00 . A A . 34 GLN O 1 1
4 7570 1 1 13 GLN OE1 O 105.184 5.352 0.724 1.00 . A A . 34 GLN OE1 1 1
4 7571 1 1 14 VAL C C 107.780 2.649 7.000 1.00 . A A . 35 VAL C 1 1
4 7572 1 1 14 VAL CA C 108.936 3.640 6.824 1.00 . A A . 35 VAL CA 1 1
4 7573 1 1 14 VAL CB C 109.258 4.346 8.150 1.00 . A A . 35 VAL CB 1 1
4 7574 1 1 14 VAL CG1 C 110.414 5.328 7.934 1.00 . A A . 35 VAL CG1 1 1
4 7575 1 1 14 VAL CG2 C 108.022 5.105 8.662 1.00 . A A . 35 VAL CG2 1 1
4 7576 1 1 14 VAL H H 108.153 5.557 6.220 1.00 . A A . 35 VAL H 1 1
4 7577 1 1 14 VAL HA H 109.813 3.129 6.462 1.00 . A A . 35 VAL HA 1 1
4 7578 1 1 14 VAL HB H 109.556 3.608 8.882 1.00 . A A . 35 VAL HB 1 1
4 7579 1 1 14 VAL HG11 H 111.039 4.976 7.126 1.00 . A A . 35 VAL HG11 1 1
4 7580 1 1 14 VAL HG12 H 111.000 5.400 8.837 1.00 . A A . 35 VAL HG12 1 1
4 7581 1 1 14 VAL HG13 H 110.017 6.302 7.683 1.00 . A A . 35 VAL HG13 1 1
4 7582 1 1 14 VAL HG21 H 107.244 5.084 7.913 1.00 . A A . 35 VAL HG21 1 1
4 7583 1 1 14 VAL HG22 H 108.285 6.132 8.876 1.00 . A A . 35 VAL HG22 1 1
4 7584 1 1 14 VAL HG23 H 107.661 4.634 9.565 1.00 . A A . 35 VAL HG23 1 1
4 7585 1 1 14 VAL N N 108.550 4.731 5.878 1.00 . A A . 35 VAL N 1 1
4 7586 1 1 14 VAL O O 106.647 3.034 7.221 1.00 . A A . 35 VAL O 1 1
4 7587 1 1 15 VAL C C 107.430 -0.739 8.050 1.00 . A A . 36 VAL C 1 1
4 7588 1 1 15 VAL CA C 106.989 0.346 7.059 1.00 . A A . 36 VAL CA 1 1
4 7589 1 1 15 VAL CB C 106.785 -0.244 5.658 1.00 . A A . 36 VAL CB 1 1
4 7590 1 1 15 VAL CG1 C 106.341 0.861 4.698 1.00 . A A . 36 VAL CG1 1 1
4 7591 1 1 15 VAL CG2 C 108.099 -0.853 5.152 1.00 . A A . 36 VAL CG2 1 1
4 7592 1 1 15 VAL H H 108.984 1.091 6.723 1.00 . A A . 36 VAL H 1 1
4 7593 1 1 15 VAL HA H 106.075 0.810 7.396 1.00 . A A . 36 VAL HA 1 1
4 7594 1 1 15 VAL HB H 106.024 -1.010 5.698 1.00 . A A . 36 VAL HB 1 1
4 7595 1 1 15 VAL HG11 H 107.155 1.556 4.548 1.00 . A A . 36 VAL HG11 1 1
4 7596 1 1 15 VAL HG12 H 105.494 1.385 5.119 1.00 . A A . 36 VAL HG12 1 1
4 7597 1 1 15 VAL HG13 H 106.061 0.425 3.751 1.00 . A A . 36 VAL HG13 1 1
4 7598 1 1 15 VAL HG21 H 108.846 -0.077 5.069 1.00 . A A . 36 VAL HG21 1 1
4 7599 1 1 15 VAL HG22 H 107.938 -1.303 4.184 1.00 . A A . 36 VAL HG22 1 1
4 7600 1 1 15 VAL HG23 H 108.438 -1.606 5.848 1.00 . A A . 36 VAL HG23 1 1
4 7601 1 1 15 VAL N N 108.062 1.373 6.902 1.00 . A A . 36 VAL N 1 1
4 7602 1 1 15 VAL O O 108.606 -0.910 8.310 1.00 . A A . 36 VAL O 1 1
4 7603 1 1 16 SER C C 106.051 -3.819 9.279 1.00 . A A . 37 SER C 1 1
4 7604 1 1 16 SER CA C 106.851 -2.546 9.573 1.00 . A A . 37 SER CA 1 1
4 7605 1 1 16 SER CB C 106.477 -1.981 10.943 1.00 . A A . 37 SER CB 1 1
4 7606 1 1 16 SER H H 105.553 -1.312 8.372 1.00 . A A . 37 SER H 1 1
4 7607 1 1 16 SER HA H 107.909 -2.748 9.537 1.00 . A A . 37 SER HA 1 1
4 7608 1 1 16 SER HB2 H 105.429 -1.732 10.958 1.00 . A A . 37 SER HB2 1 1
4 7609 1 1 16 SER HB3 H 106.678 -2.724 11.704 1.00 . A A . 37 SER HB3 1 1
4 7610 1 1 16 SER HG H 106.942 -0.431 12.024 1.00 . A A . 37 SER HG 1 1
4 7611 1 1 16 SER N N 106.493 -1.470 8.600 1.00 . A A . 37 SER N 1 1
4 7612 1 1 16 SER O O 104.966 -3.768 8.732 1.00 . A A . 37 SER O 1 1
4 7613 1 1 16 SER OG O 107.240 -0.808 11.193 1.00 . A A . 37 SER OG 1 1
4 7614 1 1 17 THR C C 105.550 -6.933 10.719 1.00 . A A . 38 THR C 1 1
4 7615 1 1 17 THR CA C 105.863 -6.244 9.393 1.00 . A A . 38 THR CA 1 1
4 7616 1 1 17 THR CB C 106.818 -7.094 8.547 1.00 . A A . 38 THR CB 1 1
4 7617 1 1 17 THR CG2 C 106.020 -8.123 7.745 1.00 . A A . 38 THR CG2 1 1
4 7618 1 1 17 THR H H 107.458 -4.968 10.083 1.00 . A A . 38 THR H 1 1
4 7619 1 1 17 THR HA H 104.950 -6.064 8.850 1.00 . A A . 38 THR HA 1 1
4 7620 1 1 17 THR HB H 107.511 -7.610 9.193 1.00 . A A . 38 THR HB 1 1
4 7621 1 1 17 THR HG1 H 106.898 -5.716 7.177 1.00 . A A . 38 THR HG1 1 1
4 7622 1 1 17 THR HG21 H 105.946 -9.041 8.309 1.00 . A A . 38 THR HG21 1 1
4 7623 1 1 17 THR HG22 H 106.521 -8.317 6.807 1.00 . A A . 38 THR HG22 1 1
4 7624 1 1 17 THR HG23 H 105.030 -7.739 7.550 1.00 . A A . 38 THR HG23 1 1
4 7625 1 1 17 THR N N 106.583 -4.958 9.643 1.00 . A A . 38 THR N 1 1
4 7626 1 1 17 THR O O 105.862 -6.425 11.780 1.00 . A A . 38 THR O 1 1
4 7627 1 1 17 THR OG1 O 107.535 -6.256 7.652 1.00 . A A . 38 THR OG1 1 1
4 7628 1 1 18 ALA C C 105.799 -9.378 12.603 1.00 . A A . 39 ALA C 1 1
4 7629 1 1 18 ALA CA C 104.556 -8.791 11.921 1.00 . A A . 39 ALA CA 1 1
4 7630 1 1 18 ALA CB C 103.605 -9.909 11.488 1.00 . A A . 39 ALA CB 1 1
4 7631 1 1 18 ALA H H 104.662 -8.449 9.795 1.00 . A A . 39 ALA H 1 1
4 7632 1 1 18 ALA HA H 104.045 -8.118 12.588 1.00 . A A . 39 ALA HA 1 1
4 7633 1 1 18 ALA HB1 H 103.100 -9.620 10.578 1.00 . A A . 39 ALA HB1 1 1
4 7634 1 1 18 ALA HB2 H 102.877 -10.083 12.264 1.00 . A A . 39 ALA HB2 1 1
4 7635 1 1 18 ALA HB3 H 104.169 -10.814 11.314 1.00 . A A . 39 ALA HB3 1 1
4 7636 1 1 18 ALA N N 104.916 -8.073 10.665 1.00 . A A . 39 ALA N 1 1
4 7637 1 1 18 ALA O O 105.795 -9.622 13.795 1.00 . A A . 39 ALA O 1 1
4 7638 1 1 19 THR C C 109.293 -9.276 12.316 1.00 . A A . 40 THR C 1 1
4 7639 1 1 19 THR CA C 108.084 -10.206 12.481 1.00 . A A . 40 THR CA 1 1
4 7640 1 1 19 THR CB C 108.315 -11.517 11.728 1.00 . A A . 40 THR CB 1 1
4 7641 1 1 19 THR CG2 C 107.226 -12.523 12.104 1.00 . A A . 40 THR CG2 1 1
4 7642 1 1 19 THR H H 106.833 -9.425 10.901 1.00 . A A . 40 THR H 1 1
4 7643 1 1 19 THR HA H 107.913 -10.413 13.525 1.00 . A A . 40 THR HA 1 1
4 7644 1 1 19 THR HB H 109.279 -11.921 11.994 1.00 . A A . 40 THR HB 1 1
4 7645 1 1 19 THR HG1 H 109.042 -10.745 10.099 1.00 . A A . 40 THR HG1 1 1
4 7646 1 1 19 THR HG21 H 107.506 -13.032 13.015 1.00 . A A . 40 THR HG21 1 1
4 7647 1 1 19 THR HG22 H 107.110 -13.244 11.309 1.00 . A A . 40 THR HG22 1 1
4 7648 1 1 19 THR HG23 H 106.292 -12.001 12.256 1.00 . A A . 40 THR HG23 1 1
4 7649 1 1 19 THR N N 106.854 -9.619 11.861 1.00 . A A . 40 THR N 1 1
4 7650 1 1 19 THR O O 110.203 -9.291 13.125 1.00 . A A . 40 THR O 1 1
4 7651 1 1 19 THR OG1 O 108.273 -11.271 10.329 1.00 . A A . 40 THR OG1 1 1
4 7652 1 1 20 GLN C C 110.002 -6.209 10.515 1.00 . A A . 41 GLN C 1 1
4 7653 1 1 20 GLN CA C 110.476 -7.555 11.069 1.00 . A A . 41 GLN CA 1 1
4 7654 1 1 20 GLN CB C 111.368 -8.264 10.049 1.00 . A A . 41 GLN CB 1 1
4 7655 1 1 20 GLN CD C 112.887 -10.209 9.659 1.00 . A A . 41 GLN CD 1 1
4 7656 1 1 20 GLN CG C 112.007 -9.499 10.690 1.00 . A A . 41 GLN CG 1 1
4 7657 1 1 20 GLN H H 108.575 -8.484 10.638 1.00 . A A . 41 GLN H 1 1
4 7658 1 1 20 GLN HA H 111.016 -7.412 11.992 1.00 . A A . 41 GLN HA 1 1
4 7659 1 1 20 GLN HB2 H 110.773 -8.566 9.199 1.00 . A A . 41 GLN HB2 1 1
4 7660 1 1 20 GLN HB3 H 112.145 -7.590 9.722 1.00 . A A . 41 GLN HB3 1 1
4 7661 1 1 20 GLN HE21 H 112.612 -12.009 10.451 1.00 . A A . 41 GLN HE21 1 1
4 7662 1 1 20 GLN HE22 H 113.611 -11.965 9.080 1.00 . A A . 41 GLN HE22 1 1
4 7663 1 1 20 GLN HG2 H 112.612 -9.195 11.532 1.00 . A A . 41 GLN HG2 1 1
4 7664 1 1 20 GLN HG3 H 111.234 -10.172 11.026 1.00 . A A . 41 GLN HG3 1 1
4 7665 1 1 20 GLN N N 109.316 -8.477 11.279 1.00 . A A . 41 GLN N 1 1
4 7666 1 1 20 GLN NE2 N 113.050 -11.502 9.736 1.00 . A A . 41 GLN NE2 1 1
4 7667 1 1 20 GLN O O 108.890 -6.080 10.040 1.00 . A A . 41 GLN O 1 1
4 7668 1 1 20 GLN OE1 O 113.432 -9.581 8.772 1.00 . A A . 41 GLN OE1 1 1
4 7669 1 1 21 SER C C 111.547 -3.325 9.116 1.00 . A A . 42 SER C 1 1
4 7670 1 1 21 SER CA C 110.454 -3.866 10.041 1.00 . A A . 42 SER CA 1 1
4 7671 1 1 21 SER CB C 110.305 -2.979 11.276 1.00 . A A . 42 SER CB 1 1
4 7672 1 1 21 SER H H 111.735 -5.340 10.953 1.00 . A A . 42 SER H 1 1
4 7673 1 1 21 SER HA H 109.514 -3.929 9.516 1.00 . A A . 42 SER HA 1 1
4 7674 1 1 21 SER HB2 H 109.530 -3.371 11.912 1.00 . A A . 42 SER HB2 1 1
4 7675 1 1 21 SER HB3 H 111.240 -2.962 11.821 1.00 . A A . 42 SER HB3 1 1
4 7676 1 1 21 SER HG H 110.343 -1.046 11.494 1.00 . A A . 42 SER HG 1 1
4 7677 1 1 21 SER N N 110.844 -5.207 10.568 1.00 . A A . 42 SER N 1 1
4 7678 1 1 21 SER O O 112.698 -3.217 9.493 1.00 . A A . 42 SER O 1 1
4 7679 1 1 21 SER OG O 109.955 -1.663 10.869 1.00 . A A . 42 SER OG 1 1
4 7680 1 1 22 PHE C C 111.634 -1.209 6.227 1.00 . A A . 43 PHE C 1 1
4 7681 1 1 22 PHE CA C 112.193 -2.449 6.930 1.00 . A A . 43 PHE CA 1 1
4 7682 1 1 22 PHE CB C 112.468 -3.574 5.905 1.00 . A A . 43 PHE CB 1 1
4 7683 1 1 22 PHE CD1 C 110.875 -5.490 6.298 1.00 . A A . 43 PHE CD1 1 1
4 7684 1 1 22 PHE CD2 C 110.352 -3.890 4.555 1.00 . A A . 43 PHE CD2 1 1
4 7685 1 1 22 PHE CE1 C 109.709 -6.194 6.008 1.00 . A A . 43 PHE CE1 1 1
4 7686 1 1 22 PHE CE2 C 109.181 -4.599 4.263 1.00 . A A . 43 PHE CE2 1 1
4 7687 1 1 22 PHE CG C 111.200 -4.337 5.573 1.00 . A A . 43 PHE CG 1 1
4 7688 1 1 22 PHE CZ C 108.862 -5.752 4.993 1.00 . A A . 43 PHE CZ 1 1
4 7689 1 1 22 PHE H H 110.252 -3.085 7.632 1.00 . A A . 43 PHE H 1 1
4 7690 1 1 22 PHE HA H 113.107 -2.201 7.446 1.00 . A A . 43 PHE HA 1 1
4 7691 1 1 22 PHE HB2 H 112.864 -3.139 5.000 1.00 . A A . 43 PHE HB2 1 1
4 7692 1 1 22 PHE HB3 H 113.197 -4.257 6.315 1.00 . A A . 43 PHE HB3 1 1
4 7693 1 1 22 PHE HD1 H 111.525 -5.837 7.080 1.00 . A A . 43 PHE HD1 1 1
4 7694 1 1 22 PHE HD2 H 110.601 -3.001 3.994 1.00 . A A . 43 PHE HD2 1 1
4 7695 1 1 22 PHE HE1 H 109.463 -7.082 6.571 1.00 . A A . 43 PHE HE1 1 1
4 7696 1 1 22 PHE HE2 H 108.523 -4.257 3.478 1.00 . A A . 43 PHE HE2 1 1
4 7697 1 1 22 PHE HZ H 107.963 -6.300 4.776 1.00 . A A . 43 PHE HZ 1 1
4 7698 1 1 22 PHE N N 111.188 -2.986 7.906 1.00 . A A . 43 PHE N 1 1
4 7699 1 1 22 PHE O O 110.514 -0.801 6.471 1.00 . A A . 43 PHE O 1 1
4 7700 1 1 23 LEU C C 111.963 0.393 3.134 1.00 . A A . 44 LEU C 1 1
4 7701 1 1 23 LEU CA C 111.933 0.624 4.649 1.00 . A A . 44 LEU CA 1 1
4 7702 1 1 23 LEU CB C 112.913 1.751 5.026 1.00 . A A . 44 LEU CB 1 1
4 7703 1 1 23 LEU CD1 C 114.149 2.913 6.862 1.00 . A A . 44 LEU CD1 1 1
4 7704 1 1 23 LEU CD2 C 111.867 2.017 7.300 1.00 . A A . 44 LEU CD2 1 1
4 7705 1 1 23 LEU CG C 113.174 1.780 6.540 1.00 . A A . 44 LEU CG 1 1
4 7706 1 1 23 LEU H H 113.312 -0.947 5.193 1.00 . A A . 44 LEU H 1 1
4 7707 1 1 23 LEU HA H 110.936 0.880 4.967 1.00 . A A . 44 LEU HA 1 1
4 7708 1 1 23 LEU HB2 H 113.850 1.593 4.509 1.00 . A A . 44 LEU HB2 1 1
4 7709 1 1 23 LEU HB3 H 112.493 2.700 4.724 1.00 . A A . 44 LEU HB3 1 1
4 7710 1 1 23 LEU HD11 H 115.089 2.733 6.360 1.00 . A A . 44 LEU HD11 1 1
4 7711 1 1 23 LEU HD12 H 114.313 2.955 7.928 1.00 . A A . 44 LEU HD12 1 1
4 7712 1 1 23 LEU HD13 H 113.733 3.851 6.524 1.00 . A A . 44 LEU HD13 1 1
4 7713 1 1 23 LEU HD21 H 111.623 3.069 7.276 1.00 . A A . 44 LEU HD21 1 1
4 7714 1 1 23 LEU HD22 H 111.984 1.699 8.326 1.00 . A A . 44 LEU HD22 1 1
4 7715 1 1 23 LEU HD23 H 111.072 1.454 6.839 1.00 . A A . 44 LEU HD23 1 1
4 7716 1 1 23 LEU HG H 113.606 0.839 6.845 1.00 . A A . 44 LEU HG 1 1
4 7717 1 1 23 LEU N N 112.412 -0.603 5.365 1.00 . A A . 44 LEU N 1 1
4 7718 1 1 23 LEU O O 112.546 -0.561 2.655 1.00 . A A . 44 LEU O 1 1
4 7719 1 1 24 ALA C C 111.514 2.481 0.224 1.00 . A A . 45 ALA C 1 1
4 7720 1 1 24 ALA CA C 111.335 1.115 0.894 1.00 . A A . 45 ALA CA 1 1
4 7721 1 1 24 ALA CB C 109.961 0.529 0.562 1.00 . A A . 45 ALA CB 1 1
4 7722 1 1 24 ALA H H 110.888 2.029 2.794 1.00 . A A . 45 ALA H 1 1
4 7723 1 1 24 ALA HA H 112.112 0.436 0.579 1.00 . A A . 45 ALA HA 1 1
4 7724 1 1 24 ALA HB1 H 109.568 1.010 -0.321 1.00 . A A . 45 ALA HB1 1 1
4 7725 1 1 24 ALA HB2 H 109.290 0.694 1.392 1.00 . A A . 45 ALA HB2 1 1
4 7726 1 1 24 ALA HB3 H 110.057 -0.532 0.382 1.00 . A A . 45 ALA HB3 1 1
4 7727 1 1 24 ALA N N 111.345 1.268 2.381 1.00 . A A . 45 ALA N 1 1
4 7728 1 1 24 ALA O O 111.151 3.502 0.778 1.00 . A A . 45 ALA O 1 1
4 7729 1 1 25 THR C C 111.527 3.810 -3.005 1.00 . A A . 46 THR C 1 1
4 7730 1 1 25 THR CA C 112.278 3.808 -1.670 1.00 . A A . 46 THR CA 1 1
4 7731 1 1 25 THR CB C 113.788 3.898 -1.900 1.00 . A A . 46 THR CB 1 1
4 7732 1 1 25 THR CG2 C 114.128 5.235 -2.559 1.00 . A A . 46 THR CG2 1 1
4 7733 1 1 25 THR H H 112.356 1.670 -1.384 1.00 . A A . 46 THR H 1 1
4 7734 1 1 25 THR HA H 111.950 4.629 -1.053 1.00 . A A . 46 THR HA 1 1
4 7735 1 1 25 THR HB H 114.104 3.092 -2.545 1.00 . A A . 46 THR HB 1 1
4 7736 1 1 25 THR HG1 H 115.173 3.163 -0.748 1.00 . A A . 46 THR HG1 1 1
4 7737 1 1 25 THR HG21 H 115.065 5.147 -3.089 1.00 . A A . 46 THR HG21 1 1
4 7738 1 1 25 THR HG22 H 114.213 5.999 -1.800 1.00 . A A . 46 THR HG22 1 1
4 7739 1 1 25 THR HG23 H 113.346 5.504 -3.254 1.00 . A A . 46 THR HG23 1 1
4 7740 1 1 25 THR N N 112.072 2.507 -0.961 1.00 . A A . 46 THR N 1 1
4 7741 1 1 25 THR O O 111.568 2.847 -3.749 1.00 . A A . 46 THR O 1 1
4 7742 1 1 25 THR OG1 O 114.460 3.799 -0.652 1.00 . A A . 46 THR OG1 1 1
4 7743 1 1 26 CYS C C 110.941 5.602 -5.694 1.00 . A A . 47 CYS C 1 1
4 7744 1 1 26 CYS CA C 110.084 4.954 -4.599 1.00 . A A . 47 CYS CA 1 1
4 7745 1 1 26 CYS CB C 108.863 5.821 -4.291 1.00 . A A . 47 CYS CB 1 1
4 7746 1 1 26 CYS H H 110.827 5.646 -2.694 1.00 . A A . 47 CYS H 1 1
4 7747 1 1 26 CYS HA H 109.769 3.969 -4.902 1.00 . A A . 47 CYS HA 1 1
4 7748 1 1 26 CYS HB2 H 108.330 5.404 -3.450 1.00 . A A . 47 CYS HB2 1 1
4 7749 1 1 26 CYS HB3 H 109.184 6.824 -4.052 1.00 . A A . 47 CYS HB3 1 1
4 7750 1 1 26 CYS HG H 108.045 5.165 -6.335 1.00 . A A . 47 CYS HG 1 1
4 7751 1 1 26 CYS N N 110.843 4.886 -3.312 1.00 . A A . 47 CYS N 1 1
4 7752 1 1 26 CYS O O 111.117 6.807 -5.724 1.00 . A A . 47 CYS O 1 1
4 7753 1 1 26 CYS SG S 107.773 5.864 -5.736 1.00 . A A . 47 CYS SG 1 1
4 7754 1 1 27 VAL C C 111.848 4.830 -9.053 1.00 . A A . 48 VAL C 1 1
4 7755 1 1 27 VAL CA C 112.311 5.372 -7.694 1.00 . A A . 48 VAL CA 1 1
4 7756 1 1 27 VAL CB C 113.745 4.922 -7.379 1.00 . A A . 48 VAL CB 1 1
4 7757 1 1 27 VAL CG1 C 113.843 3.389 -7.397 1.00 . A A . 48 VAL CG1 1 1
4 7758 1 1 27 VAL CG2 C 114.698 5.513 -8.422 1.00 . A A . 48 VAL CG2 1 1
4 7759 1 1 27 VAL H H 111.307 3.844 -6.547 1.00 . A A . 48 VAL H 1 1
4 7760 1 1 27 VAL HA H 112.258 6.449 -7.687 1.00 . A A . 48 VAL HA 1 1
4 7761 1 1 27 VAL HB H 114.022 5.283 -6.398 1.00 . A A . 48 VAL HB 1 1
4 7762 1 1 27 VAL HG11 H 114.412 3.070 -8.260 1.00 . A A . 48 VAL HG11 1 1
4 7763 1 1 27 VAL HG12 H 112.852 2.963 -7.446 1.00 . A A . 48 VAL HG12 1 1
4 7764 1 1 27 VAL HG13 H 114.336 3.050 -6.499 1.00 . A A . 48 VAL HG13 1 1
4 7765 1 1 27 VAL HG21 H 114.267 5.404 -9.407 1.00 . A A . 48 VAL HG21 1 1
4 7766 1 1 27 VAL HG22 H 115.643 4.990 -8.385 1.00 . A A . 48 VAL HG22 1 1
4 7767 1 1 27 VAL HG23 H 114.858 6.560 -8.213 1.00 . A A . 48 VAL HG23 1 1
4 7768 1 1 27 VAL N N 111.468 4.810 -6.594 1.00 . A A . 48 VAL N 1 1
4 7769 1 1 27 VAL O O 111.519 3.667 -9.190 1.00 . A A . 48 VAL O 1 1
4 7770 1 1 28 ASN C C 109.967 4.651 -11.384 1.00 . A A . 49 ASN C 1 1
4 7771 1 1 28 ASN CA C 111.386 5.229 -11.426 1.00 . A A . 49 ASN CA 1 1
4 7772 1 1 28 ASN CB C 112.393 4.156 -11.862 1.00 . A A . 49 ASN CB 1 1
4 7773 1 1 28 ASN CG C 112.252 3.902 -13.364 1.00 . A A . 49 ASN CG 1 1
4 7774 1 1 28 ASN H H 112.096 6.601 -9.918 1.00 . A A . 49 ASN H 1 1
4 7775 1 1 28 ASN HA H 111.425 6.060 -12.113 1.00 . A A . 49 ASN HA 1 1
4 7776 1 1 28 ASN HB2 H 113.395 4.495 -11.645 1.00 . A A . 49 ASN HB2 1 1
4 7777 1 1 28 ASN HB3 H 112.199 3.240 -11.324 1.00 . A A . 49 ASN HB3 1 1
4 7778 1 1 28 ASN HD21 H 113.093 5.627 -13.876 1.00 . A A . 49 ASN HD21 1 1
4 7779 1 1 28 ASN HD22 H 112.598 4.647 -15.171 1.00 . A A . 49 ASN HD22 1 1
4 7780 1 1 28 ASN N N 111.823 5.671 -10.060 1.00 . A A . 49 ASN N 1 1
4 7781 1 1 28 ASN ND2 N 112.684 4.800 -14.208 1.00 . A A . 49 ASN ND2 1 1
4 7782 1 1 28 ASN O O 109.647 3.719 -12.097 1.00 . A A . 49 ASN O 1 1
4 7783 1 1 28 ASN OD1 O 111.746 2.878 -13.774 1.00 . A A . 49 ASN OD1 1 1
4 7784 1 1 29 GLY C C 107.668 3.262 -9.973 1.00 . A A . 50 GLY C 1 1
4 7785 1 1 29 GLY CA C 107.706 4.712 -10.477 1.00 . A A . 50 GLY CA 1 1
4 7786 1 1 29 GLY H H 109.397 5.966 -10.010 1.00 . A A . 50 GLY H 1 1
4 7787 1 1 29 GLY HA2 H 107.149 5.342 -9.794 1.00 . A A . 50 GLY HA2 1 1
4 7788 1 1 29 GLY HA3 H 107.253 4.757 -11.459 1.00 . A A . 50 GLY HA3 1 1
4 7789 1 1 29 GLY N N 109.114 5.209 -10.564 1.00 . A A . 50 GLY N 1 1
4 7790 1 1 29 GLY O O 106.660 2.592 -10.095 1.00 . A A . 50 GLY O 1 1
4 7791 1 1 30 VAL C C 109.488 1.318 -7.547 1.00 . A A . 51 VAL C 1 1
4 7792 1 1 30 VAL CA C 108.751 1.371 -8.889 1.00 . A A . 51 VAL CA 1 1
4 7793 1 1 30 VAL CB C 109.495 0.550 -9.948 1.00 . A A . 51 VAL CB 1 1
4 7794 1 1 30 VAL CG1 C 109.513 -0.922 -9.531 1.00 . A A . 51 VAL CG1 1 1
4 7795 1 1 30 VAL CG2 C 108.782 0.680 -11.297 1.00 . A A . 51 VAL CG2 1 1
4 7796 1 1 30 VAL H H 109.544 3.331 -9.307 1.00 . A A . 51 VAL H 1 1
4 7797 1 1 30 VAL HA H 107.743 1.002 -8.780 1.00 . A A . 51 VAL HA 1 1
4 7798 1 1 30 VAL HB H 110.509 0.912 -10.037 1.00 . A A . 51 VAL HB 1 1
4 7799 1 1 30 VAL HG11 H 108.507 -1.243 -9.303 1.00 . A A . 51 VAL HG11 1 1
4 7800 1 1 30 VAL HG12 H 110.135 -1.041 -8.656 1.00 . A A . 51 VAL HG12 1 1
4 7801 1 1 30 VAL HG13 H 109.907 -1.521 -10.338 1.00 . A A . 51 VAL HG13 1 1
4 7802 1 1 30 VAL HG21 H 108.768 1.717 -11.599 1.00 . A A . 51 VAL HG21 1 1
4 7803 1 1 30 VAL HG22 H 107.768 0.318 -11.205 1.00 . A A . 51 VAL HG22 1 1
4 7804 1 1 30 VAL HG23 H 109.306 0.096 -12.040 1.00 . A A . 51 VAL HG23 1 1
4 7805 1 1 30 VAL N N 108.744 2.775 -9.404 1.00 . A A . 51 VAL N 1 1
4 7806 1 1 30 VAL O O 110.655 1.649 -7.460 1.00 . A A . 51 VAL O 1 1
4 7807 1 1 31 CYS C C 110.317 -0.429 -5.043 1.00 . A A . 52 CYS C 1 1
4 7808 1 1 31 CYS CA C 109.471 0.844 -5.160 1.00 . A A . 52 CYS CA 1 1
4 7809 1 1 31 CYS CB C 108.326 0.852 -4.135 1.00 . A A . 52 CYS CB 1 1
4 7810 1 1 31 CYS H H 107.871 0.657 -6.602 1.00 . A A . 52 CYS H 1 1
4 7811 1 1 31 CYS HA H 110.094 1.714 -5.014 1.00 . A A . 52 CYS HA 1 1
4 7812 1 1 31 CYS HB2 H 108.741 0.832 -3.138 1.00 . A A . 52 CYS HB2 1 1
4 7813 1 1 31 CYS HB3 H 107.743 1.753 -4.258 1.00 . A A . 52 CYS HB3 1 1
4 7814 1 1 31 CYS HG H 107.483 -1.007 -5.196 1.00 . A A . 52 CYS HG 1 1
4 7815 1 1 31 CYS N N 108.811 0.911 -6.503 1.00 . A A . 52 CYS N 1 1
4 7816 1 1 31 CYS O O 109.905 -1.495 -5.459 1.00 . A A . 52 CYS O 1 1
4 7817 1 1 31 CYS SG S 107.251 -0.593 -4.361 1.00 . A A . 52 CYS SG 1 1
4 7818 1 1 32 TRP C C 112.798 -1.705 -2.875 1.00 . A A . 53 TRP C 1 1
4 7819 1 1 32 TRP CA C 112.372 -1.525 -4.336 1.00 . A A . 53 TRP CA 1 1
4 7820 1 1 32 TRP CB C 113.600 -1.237 -5.203 1.00 . A A . 53 TRP CB 1 1
4 7821 1 1 32 TRP CD1 C 112.958 0.178 -7.194 1.00 . A A . 53 TRP CD1 1 1
4 7822 1 1 32 TRP CD2 C 112.970 -2.020 -7.670 1.00 . A A . 53 TRP CD2 1 1
4 7823 1 1 32 TRP CE2 C 112.602 -1.349 -8.859 1.00 . A A . 53 TRP CE2 1 1
4 7824 1 1 32 TRP CE3 C 113.051 -3.424 -7.699 1.00 . A A . 53 TRP CE3 1 1
4 7825 1 1 32 TRP CG C 113.190 -1.027 -6.627 1.00 . A A . 53 TRP CG 1 1
4 7826 1 1 32 TRP CH2 C 112.412 -3.438 -10.049 1.00 . A A . 53 TRP CH2 1 1
4 7827 1 1 32 TRP CZ2 C 112.325 -2.043 -10.036 1.00 . A A . 53 TRP CZ2 1 1
4 7828 1 1 32 TRP CZ3 C 112.774 -4.127 -8.884 1.00 . A A . 53 TRP CZ3 1 1
4 7829 1 1 32 TRP H H 111.804 0.550 -4.153 1.00 . A A . 53 TRP H 1 1
4 7830 1 1 32 TRP HA H 111.866 -2.407 -4.695 1.00 . A A . 53 TRP HA 1 1
4 7831 1 1 32 TRP HB2 H 114.094 -0.347 -4.839 1.00 . A A . 53 TRP HB2 1 1
4 7832 1 1 32 TRP HB3 H 114.282 -2.073 -5.146 1.00 . A A . 53 TRP HB3 1 1
4 7833 1 1 32 TRP HD1 H 113.033 1.131 -6.694 1.00 . A A . 53 TRP HD1 1 1
4 7834 1 1 32 TRP HE1 H 112.389 0.703 -9.152 1.00 . A A . 53 TRP HE1 1 1
4 7835 1 1 32 TRP HE3 H 113.330 -3.964 -6.807 1.00 . A A . 53 TRP HE3 1 1
4 7836 1 1 32 TRP HH2 H 112.200 -3.983 -10.956 1.00 . A A . 53 TRP HH2 1 1
4 7837 1 1 32 TRP HZ2 H 112.047 -1.508 -10.931 1.00 . A A . 53 TRP HZ2 1 1
4 7838 1 1 32 TRP HZ3 H 112.839 -5.205 -8.896 1.00 . A A . 53 TRP HZ3 1 1
4 7839 1 1 32 TRP N N 111.495 -0.322 -4.479 1.00 . A A . 53 TRP N 1 1
4 7840 1 1 32 TRP NE1 N 112.608 -0.012 -8.518 1.00 . A A . 53 TRP NE1 1 1
4 7841 1 1 32 TRP O O 113.154 -0.755 -2.202 1.00 . A A . 53 TRP O 1 1
4 7842 1 1 33 THR C C 114.070 -4.440 -0.927 1.00 . A A . 54 THR C 1 1
4 7843 1 1 33 THR CA C 113.195 -3.183 -0.983 1.00 . A A . 54 THR CA 1 1
4 7844 1 1 33 THR CB C 111.892 -3.390 -0.202 1.00 . A A . 54 THR CB 1 1
4 7845 1 1 33 THR CG2 C 111.111 -4.571 -0.785 1.00 . A A . 54 THR CG2 1 1
4 7846 1 1 33 THR H H 112.496 -3.665 -2.963 1.00 . A A . 54 THR H 1 1
4 7847 1 1 33 THR HA H 113.732 -2.336 -0.587 1.00 . A A . 54 THR HA 1 1
4 7848 1 1 33 THR HB H 111.288 -2.497 -0.270 1.00 . A A . 54 THR HB 1 1
4 7849 1 1 33 THR HG1 H 111.378 -3.861 1.613 1.00 . A A . 54 THR HG1 1 1
4 7850 1 1 33 THR HG21 H 110.989 -4.433 -1.849 1.00 . A A . 54 THR HG21 1 1
4 7851 1 1 33 THR HG22 H 110.140 -4.627 -0.316 1.00 . A A . 54 THR HG22 1 1
4 7852 1 1 33 THR HG23 H 111.654 -5.487 -0.601 1.00 . A A . 54 THR HG23 1 1
4 7853 1 1 33 THR N N 112.777 -2.920 -2.392 1.00 . A A . 54 THR N 1 1
4 7854 1 1 33 THR O O 114.311 -5.079 -1.935 1.00 . A A . 54 THR O 1 1
4 7855 1 1 33 THR OG1 O 112.197 -3.649 1.161 1.00 . A A . 54 THR OG1 1 1
4 7856 1 1 34 VAL C C 114.445 -7.265 0.400 1.00 . A A . 55 VAL C 1 1
4 7857 1 1 34 VAL CA C 115.372 -6.034 0.361 1.00 . A A . 55 VAL CA 1 1
4 7858 1 1 34 VAL CB C 116.208 -5.813 1.661 1.00 . A A . 55 VAL CB 1 1
4 7859 1 1 34 VAL CG1 C 115.907 -6.852 2.756 1.00 . A A . 55 VAL CG1 1 1
4 7860 1 1 34 VAL CG2 C 117.698 -5.889 1.315 1.00 . A A . 55 VAL CG2 1 1
4 7861 1 1 34 VAL H H 114.313 -4.284 1.041 1.00 . A A . 55 VAL H 1 1
4 7862 1 1 34 VAL HA H 116.032 -6.105 -0.492 1.00 . A A . 55 VAL HA 1 1
4 7863 1 1 34 VAL HB H 115.994 -4.829 2.050 1.00 . A A . 55 VAL HB 1 1
4 7864 1 1 34 VAL HG11 H 114.841 -6.992 2.841 1.00 . A A . 55 VAL HG11 1 1
4 7865 1 1 34 VAL HG12 H 116.302 -6.501 3.699 1.00 . A A . 55 VAL HG12 1 1
4 7866 1 1 34 VAL HG13 H 116.377 -7.791 2.499 1.00 . A A . 55 VAL HG13 1 1
4 7867 1 1 34 VAL HG21 H 117.965 -5.051 0.688 1.00 . A A . 55 VAL HG21 1 1
4 7868 1 1 34 VAL HG22 H 117.899 -6.810 0.788 1.00 . A A . 55 VAL HG22 1 1
4 7869 1 1 34 VAL HG23 H 118.282 -5.859 2.223 1.00 . A A . 55 VAL HG23 1 1
4 7870 1 1 34 VAL N N 114.530 -4.808 0.242 1.00 . A A . 55 VAL N 1 1
4 7871 1 1 34 VAL O O 113.370 -7.220 0.968 1.00 . A A . 55 VAL O 1 1
4 7872 1 1 35 TYR C C 114.119 -10.368 1.073 1.00 . A A . 56 TYR C 1 1
4 7873 1 1 35 TYR CA C 113.983 -9.568 -0.236 1.00 . A A . 56 TYR CA 1 1
4 7874 1 1 35 TYR CB C 114.507 -10.393 -1.429 1.00 . A A . 56 TYR CB 1 1
4 7875 1 1 35 TYR CD1 C 112.743 -12.065 -2.150 1.00 . A A . 56 TYR CD1 1 1
4 7876 1 1 35 TYR CD2 C 114.494 -12.768 -0.630 1.00 . A A . 56 TYR CD2 1 1
4 7877 1 1 35 TYR CE1 C 112.188 -13.352 -2.095 1.00 . A A . 56 TYR CE1 1 1
4 7878 1 1 35 TYR CE2 C 113.948 -14.046 -0.575 1.00 . A A . 56 TYR CE2 1 1
4 7879 1 1 35 TYR CG C 113.898 -11.779 -1.414 1.00 . A A . 56 TYR CG 1 1
4 7880 1 1 35 TYR CZ C 112.792 -14.343 -1.309 1.00 . A A . 56 TYR CZ 1 1
4 7881 1 1 35 TYR H H 115.712 -8.353 -0.680 1.00 . A A . 56 TYR H 1 1
4 7882 1 1 35 TYR HA H 112.954 -9.297 -0.404 1.00 . A A . 56 TYR HA 1 1
4 7883 1 1 35 TYR HB2 H 114.262 -9.900 -2.353 1.00 . A A . 56 TYR HB2 1 1
4 7884 1 1 35 TYR HB3 H 115.575 -10.479 -1.349 1.00 . A A . 56 TYR HB3 1 1
4 7885 1 1 35 TYR HD1 H 112.282 -11.299 -2.762 1.00 . A A . 56 TYR HD1 1 1
4 7886 1 1 35 TYR HD2 H 115.381 -12.538 -0.065 1.00 . A A . 56 TYR HD2 1 1
4 7887 1 1 35 TYR HE1 H 111.297 -13.580 -2.657 1.00 . A A . 56 TYR HE1 1 1
4 7888 1 1 35 TYR HE2 H 114.425 -14.808 0.032 1.00 . A A . 56 TYR HE2 1 1
4 7889 1 1 35 TYR HH H 112.479 -16.068 -2.065 1.00 . A A . 56 TYR HH 1 1
4 7890 1 1 35 TYR N N 114.847 -8.347 -0.216 1.00 . A A . 56 TYR N 1 1
4 7891 1 1 35 TYR O O 113.147 -10.879 1.596 1.00 . A A . 56 TYR O 1 1
4 7892 1 1 35 TYR OH O 112.247 -15.610 -1.254 1.00 . A A . 56 TYR OH 1 1
4 7893 1 1 36 HIS C C 114.628 -10.860 3.967 1.00 . A A . 57 HIS C 1 1
4 7894 1 1 36 HIS CA C 115.526 -11.334 2.809 1.00 . A A . 57 HIS CA 1 1
4 7895 1 1 36 HIS CB C 117.025 -11.190 3.136 1.00 . A A . 57 HIS CB 1 1
4 7896 1 1 36 HIS CD2 C 116.915 -9.189 4.856 1.00 . A A . 57 HIS CD2 1 1
4 7897 1 1 36 HIS CE1 C 118.426 -7.905 3.935 1.00 . A A . 57 HIS CE1 1 1
4 7898 1 1 36 HIS CG C 117.360 -9.841 3.727 1.00 . A A . 57 HIS CG 1 1
4 7899 1 1 36 HIS H H 116.089 -10.128 1.106 1.00 . A A . 57 HIS H 1 1
4 7900 1 1 36 HIS HA H 115.317 -12.378 2.587 1.00 . A A . 57 HIS HA 1 1
4 7901 1 1 36 HIS HB2 H 117.312 -11.961 3.834 1.00 . A A . 57 HIS HB2 1 1
4 7902 1 1 36 HIS HB3 H 117.583 -11.316 2.225 1.00 . A A . 57 HIS HB3 1 1
4 7903 1 1 36 HIS HD2 H 116.161 -9.552 5.538 1.00 . A A . 57 HIS HD2 1 1
4 7904 1 1 36 HIS HE1 H 119.089 -7.075 3.748 1.00 . A A . 57 HIS HE1 1 1
4 7905 1 1 36 HIS HE2 H 117.481 -7.325 5.672 1.00 . A A . 57 HIS HE2 1 1
4 7906 1 1 36 HIS N N 115.318 -10.519 1.569 1.00 . A A . 57 HIS N 1 1
4 7907 1 1 36 HIS ND1 N 118.322 -9.000 3.155 1.00 . A A . 57 HIS ND1 1 1
4 7908 1 1 36 HIS NE2 N 117.593 -7.992 4.962 1.00 . A A . 57 HIS NE2 1 1
4 7909 1 1 36 HIS O O 114.381 -11.596 4.904 1.00 . A A . 57 HIS O 1 1
4 7910 1 1 37 GLY C C 111.899 -8.733 4.513 1.00 . A A . 58 GLY C 1 1
4 7911 1 1 37 GLY CA C 113.290 -9.126 5.030 1.00 . A A . 58 GLY CA 1 1
4 7912 1 1 37 GLY H H 114.374 -9.053 3.164 1.00 . A A . 58 GLY H 1 1
4 7913 1 1 37 GLY HA2 H 113.185 -9.899 5.781 1.00 . A A . 58 GLY HA2 1 1
4 7914 1 1 37 GLY HA3 H 113.761 -8.258 5.473 1.00 . A A . 58 GLY HA3 1 1
4 7915 1 1 37 GLY N N 114.152 -9.637 3.919 1.00 . A A . 58 GLY N 1 1
4 7916 1 1 37 GLY O O 110.947 -8.697 5.270 1.00 . A A . 58 GLY O 1 1
4 7917 1 1 38 ALA C C 109.908 -9.059 1.706 1.00 . A A . 59 ALA C 1 1
4 7918 1 1 38 ALA CA C 110.434 -8.023 2.703 1.00 . A A . 59 ALA CA 1 1
4 7919 1 1 38 ALA CB C 110.683 -6.687 2.002 1.00 . A A . 59 ALA CB 1 1
4 7920 1 1 38 ALA H H 112.551 -8.453 2.653 1.00 . A A . 59 ALA H 1 1
4 7921 1 1 38 ALA HA H 109.730 -7.886 3.508 1.00 . A A . 59 ALA HA 1 1
4 7922 1 1 38 ALA HB1 H 110.802 -6.854 0.942 1.00 . A A . 59 ALA HB1 1 1
4 7923 1 1 38 ALA HB2 H 111.581 -6.235 2.398 1.00 . A A . 59 ALA HB2 1 1
4 7924 1 1 38 ALA HB3 H 109.843 -6.030 2.172 1.00 . A A . 59 ALA HB3 1 1
4 7925 1 1 38 ALA N N 111.771 -8.427 3.245 1.00 . A A . 59 ALA N 1 1
4 7926 1 1 38 ALA O O 108.713 -9.202 1.521 1.00 . A A . 59 ALA O 1 1
4 7927 1 1 39 GLY C C 109.465 -11.861 0.734 1.00 . A A . 60 GLY C 1 1
4 7928 1 1 39 GLY CA C 110.348 -10.800 0.063 1.00 . A A . 60 GLY CA 1 1
4 7929 1 1 39 GLY H H 111.742 -9.636 1.223 1.00 . A A . 60 GLY H 1 1
4 7930 1 1 39 GLY HA2 H 109.789 -10.314 -0.724 1.00 . A A . 60 GLY HA2 1 1
4 7931 1 1 39 GLY HA3 H 111.216 -11.279 -0.359 1.00 . A A . 60 GLY HA3 1 1
4 7932 1 1 39 GLY N N 110.787 -9.776 1.059 1.00 . A A . 60 GLY N 1 1
4 7933 1 1 39 GLY O O 108.741 -12.578 0.068 1.00 . A A . 60 GLY O 1 1
4 7934 1 1 40 SER C C 107.198 -12.806 2.439 1.00 . A A . 61 SER C 1 1
4 7935 1 1 40 SER CA C 108.690 -13.002 2.744 1.00 . A A . 61 SER CA 1 1
4 7936 1 1 40 SER CB C 108.960 -12.783 4.234 1.00 . A A . 61 SER CB 1 1
4 7937 1 1 40 SER H H 110.119 -11.394 2.555 1.00 . A A . 61 SER H 1 1
4 7938 1 1 40 SER HA H 109.002 -13.994 2.461 1.00 . A A . 61 SER HA 1 1
4 7939 1 1 40 SER HB2 H 108.530 -13.590 4.802 1.00 . A A . 61 SER HB2 1 1
4 7940 1 1 40 SER HB3 H 110.029 -12.755 4.404 1.00 . A A . 61 SER HB3 1 1
4 7941 1 1 40 SER HG H 108.609 -11.402 5.560 1.00 . A A . 61 SER HG 1 1
4 7942 1 1 40 SER N N 109.522 -11.975 2.039 1.00 . A A . 61 SER N 1 1
4 7943 1 1 40 SER O O 106.412 -13.727 2.563 1.00 . A A . 61 SER O 1 1
4 7944 1 1 40 SER OG O 108.370 -11.556 4.643 1.00 . A A . 61 SER OG 1 1
4 7945 1 1 41 LYS C C 105.206 -10.250 0.713 1.00 . A A . 62 LYS C 1 1
4 7946 1 1 41 LYS CA C 105.358 -11.372 1.746 1.00 . A A . 62 LYS CA 1 1
4 7947 1 1 41 LYS CB C 104.746 -10.957 3.085 1.00 . A A . 62 LYS CB 1 1
4 7948 1 1 41 LYS CD C 102.607 -10.500 4.292 1.00 . A A . 62 LYS CD 1 1
4 7949 1 1 41 LYS CE C 101.165 -10.018 4.116 1.00 . A A . 62 LYS CE 1 1
4 7950 1 1 41 LYS CG C 103.241 -10.735 2.919 1.00 . A A . 62 LYS CG 1 1
4 7951 1 1 41 LYS H H 107.451 -10.890 1.961 1.00 . A A . 62 LYS H 1 1
4 7952 1 1 41 LYS HA H 104.888 -12.276 1.392 1.00 . A A . 62 LYS HA 1 1
4 7953 1 1 41 LYS HB2 H 104.916 -11.736 3.815 1.00 . A A . 62 LYS HB2 1 1
4 7954 1 1 41 LYS HB3 H 105.207 -10.041 3.422 1.00 . A A . 62 LYS HB3 1 1
4 7955 1 1 41 LYS HD2 H 102.613 -11.424 4.854 1.00 . A A . 62 LYS HD2 1 1
4 7956 1 1 41 LYS HD3 H 103.172 -9.750 4.825 1.00 . A A . 62 LYS HD3 1 1
4 7957 1 1 41 LYS HE2 H 100.795 -10.291 3.137 1.00 . A A . 62 LYS HE2 1 1
4 7958 1 1 41 LYS HE3 H 100.534 -10.430 4.888 1.00 . A A . 62 LYS HE3 1 1
4 7959 1 1 41 LYS HG2 H 103.071 -9.873 2.291 1.00 . A A . 62 LYS HG2 1 1
4 7960 1 1 41 LYS HG3 H 102.796 -11.607 2.464 1.00 . A A . 62 LYS HG3 1 1
4 7961 1 1 41 LYS HZ1 H 100.300 -8.126 4.075 1.00 . A A . 62 LYS HZ1 1 1
4 7962 1 1 41 LYS HZ2 H 101.918 -8.159 3.563 1.00 . A A . 62 LYS HZ2 1 1
4 7963 1 1 41 LYS HZ3 H 101.545 -8.291 5.215 1.00 . A A . 62 LYS HZ3 1 1
4 7964 1 1 41 LYS N N 106.802 -11.619 2.050 1.00 . A A . 62 LYS N 1 1
4 7965 1 1 41 LYS NZ N 101.237 -8.537 4.253 1.00 . A A . 62 LYS NZ 1 1
4 7966 1 1 41 LYS O O 106.110 -9.464 0.500 1.00 . A A . 62 LYS O 1 1
4 7967 1 1 42 THR C C 103.834 -7.729 -0.256 1.00 . A A . 63 THR C 1 1
4 7968 1 1 42 THR CA C 103.838 -9.095 -0.943 1.00 . A A . 63 THR CA 1 1
4 7969 1 1 42 THR CB C 102.463 -9.392 -1.551 1.00 . A A . 63 THR CB 1 1
4 7970 1 1 42 THR CG2 C 102.467 -10.778 -2.203 1.00 . A A . 63 THR CG2 1 1
4 7971 1 1 42 THR H H 103.350 -10.814 0.272 1.00 . A A . 63 THR H 1 1
4 7972 1 1 42 THR HA H 104.598 -9.134 -1.707 1.00 . A A . 63 THR HA 1 1
4 7973 1 1 42 THR HB H 102.234 -8.648 -2.298 1.00 . A A . 63 THR HB 1 1
4 7974 1 1 42 THR HG1 H 100.646 -9.088 -0.926 1.00 . A A . 63 THR HG1 1 1
4 7975 1 1 42 THR HG21 H 101.566 -11.307 -1.926 1.00 . A A . 63 THR HG21 1 1
4 7976 1 1 42 THR HG22 H 103.329 -11.336 -1.867 1.00 . A A . 63 THR HG22 1 1
4 7977 1 1 42 THR HG23 H 102.504 -10.669 -3.276 1.00 . A A . 63 THR HG23 1 1
4 7978 1 1 42 THR N N 104.062 -10.170 0.076 1.00 . A A . 63 THR N 1 1
4 7979 1 1 42 THR O O 103.455 -7.610 0.894 1.00 . A A . 63 THR O 1 1
4 7980 1 1 42 THR OG1 O 101.479 -9.352 -0.527 1.00 . A A . 63 THR OG1 1 1
4 7981 1 1 43 LEU C C 103.907 -4.250 -1.314 1.00 . A A . 64 LEU C 1 1
4 7982 1 1 43 LEU CA C 104.291 -5.345 -0.317 1.00 . A A . 64 LEU CA 1 1
4 7983 1 1 43 LEU CB C 105.722 -5.167 0.148 1.00 . A A . 64 LEU CB 1 1
4 7984 1 1 43 LEU CD1 C 107.338 -5.858 1.893 1.00 . A A . 64 LEU CD1 1 1
4 7985 1 1 43 LEU CD2 C 105.085 -5.038 2.557 1.00 . A A . 64 LEU CD2 1 1
4 7986 1 1 43 LEU CG C 105.871 -5.833 1.511 1.00 . A A . 64 LEU CG 1 1
4 7987 1 1 43 LEU H H 104.572 -6.819 -1.868 1.00 . A A . 64 LEU H 1 1
4 7988 1 1 43 LEU HA H 103.640 -5.321 0.539 1.00 . A A . 64 LEU HA 1 1
4 7989 1 1 43 LEU HB2 H 106.393 -5.634 -0.560 1.00 . A A . 64 LEU HB2 1 1
4 7990 1 1 43 LEU HB3 H 105.949 -4.113 0.234 1.00 . A A . 64 LEU HB3 1 1
4 7991 1 1 43 LEU HD11 H 107.424 -5.831 2.963 1.00 . A A . 64 LEU HD11 1 1
4 7992 1 1 43 LEU HD12 H 107.832 -5.000 1.466 1.00 . A A . 64 LEU HD12 1 1
4 7993 1 1 43 LEU HD13 H 107.790 -6.762 1.516 1.00 . A A . 64 LEU HD13 1 1
4 7994 1 1 43 LEU HD21 H 104.041 -5.310 2.505 1.00 . A A . 64 LEU HD21 1 1
4 7995 1 1 43 LEU HD22 H 105.192 -3.982 2.362 1.00 . A A . 64 LEU HD22 1 1
4 7996 1 1 43 LEU HD23 H 105.467 -5.263 3.541 1.00 . A A . 64 LEU HD23 1 1
4 7997 1 1 43 LEU HG H 105.492 -6.843 1.461 1.00 . A A . 64 LEU HG 1 1
4 7998 1 1 43 LEU N N 104.263 -6.699 -0.945 1.00 . A A . 64 LEU N 1 1
4 7999 1 1 43 LEU O O 104.230 -4.310 -2.483 1.00 . A A . 64 LEU O 1 1
4 8000 1 1 44 ALA C C 102.797 -0.818 -0.892 1.00 . A A . 65 ALA C 1 1
4 8001 1 1 44 ALA CA C 102.812 -2.109 -1.715 1.00 . A A . 65 ALA CA 1 1
4 8002 1 1 44 ALA CB C 101.410 -2.463 -2.208 1.00 . A A . 65 ALA CB 1 1
4 8003 1 1 44 ALA H H 102.994 -3.225 0.114 1.00 . A A . 65 ALA H 1 1
4 8004 1 1 44 ALA HA H 103.487 -2.016 -2.551 1.00 . A A . 65 ALA HA 1 1
4 8005 1 1 44 ALA HB1 H 100.681 -1.861 -1.687 1.00 . A A . 65 ALA HB1 1 1
4 8006 1 1 44 ALA HB2 H 101.214 -3.509 -2.019 1.00 . A A . 65 ALA HB2 1 1
4 8007 1 1 44 ALA HB3 H 101.343 -2.271 -3.269 1.00 . A A . 65 ALA HB3 1 1
4 8008 1 1 44 ALA N N 103.227 -3.242 -0.838 1.00 . A A . 65 ALA N 1 1
4 8009 1 1 44 ALA O O 102.834 -0.858 0.322 1.00 . A A . 65 ALA O 1 1
4 8010 1 1 45 GLY C C 101.509 1.747 0.076 1.00 . A A . 66 GLY C 1 1
4 8011 1 1 45 GLY CA C 102.774 1.619 -0.803 1.00 . A A . 66 GLY CA 1 1
4 8012 1 1 45 GLY H H 102.762 0.315 -2.522 1.00 . A A . 66 GLY H 1 1
4 8013 1 1 45 GLY HA2 H 103.652 1.666 -0.173 1.00 . A A . 66 GLY HA2 1 1
4 8014 1 1 45 GLY HA3 H 102.802 2.426 -1.514 1.00 . A A . 66 GLY HA3 1 1
4 8015 1 1 45 GLY N N 102.772 0.317 -1.542 1.00 . A A . 66 GLY N 1 1
4 8016 1 1 45 GLY O O 101.175 0.838 0.808 1.00 . A A . 66 GLY O 1 1
4 8017 1 1 46 PRO C C 98.461 2.176 0.391 1.00 . A A . 67 PRO C 1 1
4 8018 1 1 46 PRO CA C 99.616 3.097 0.821 1.00 . A A . 67 PRO CA 1 1
4 8019 1 1 46 PRO CB C 99.262 4.557 0.565 1.00 . A A . 67 PRO CB 1 1
4 8020 1 1 46 PRO CD C 101.129 4.054 -0.841 1.00 . A A . 67 PRO CD 1 1
4 8021 1 1 46 PRO CG C 99.857 4.847 -0.764 1.00 . A A . 67 PRO CG 1 1
4 8022 1 1 46 PRO HA H 99.837 2.961 1.856 1.00 . A A . 67 PRO HA 1 1
4 8023 1 1 46 PRO HB2 H 98.187 4.685 0.538 1.00 . A A . 67 PRO HB2 1 1
4 8024 1 1 46 PRO HB3 H 99.702 5.192 1.317 1.00 . A A . 67 PRO HB3 1 1
4 8025 1 1 46 PRO HD2 H 101.332 3.760 -1.862 1.00 . A A . 67 PRO HD2 1 1
4 8026 1 1 46 PRO HD3 H 101.954 4.612 -0.429 1.00 . A A . 67 PRO HD3 1 1
4 8027 1 1 46 PRO HG2 H 99.178 4.524 -1.532 1.00 . A A . 67 PRO HG2 1 1
4 8028 1 1 46 PRO HG3 H 100.071 5.900 -0.863 1.00 . A A . 67 PRO HG3 1 1
4 8029 1 1 46 PRO N N 100.839 2.881 -0.004 1.00 . A A . 67 PRO N 1 1
4 8030 1 1 46 PRO O O 97.447 2.103 1.060 1.00 . A A . 67 PRO O 1 1
4 8031 1 1 47 LYS C C 97.360 -0.632 -0.243 1.00 . A A . 68 LYS C 1 1
4 8032 1 1 47 LYS CA C 97.494 0.580 -1.174 1.00 . A A . 68 LYS CA 1 1
4 8033 1 1 47 LYS CB C 97.901 0.136 -2.581 1.00 . A A . 68 LYS CB 1 1
4 8034 1 1 47 LYS CD C 96.006 1.287 -3.739 1.00 . A A . 68 LYS CD 1 1
4 8035 1 1 47 LYS CE C 94.936 1.114 -4.822 1.00 . A A . 68 LYS CE 1 1
4 8036 1 1 47 LYS CG C 96.649 -0.069 -3.437 1.00 . A A . 68 LYS CG 1 1
4 8037 1 1 47 LYS H H 99.417 1.558 -1.243 1.00 . A A . 68 LYS H 1 1
4 8038 1 1 47 LYS HA H 96.563 1.122 -1.217 1.00 . A A . 68 LYS HA 1 1
4 8039 1 1 47 LYS HB2 H 98.526 0.893 -3.031 1.00 . A A . 68 LYS HB2 1 1
4 8040 1 1 47 LYS HB3 H 98.449 -0.793 -2.521 1.00 . A A . 68 LYS HB3 1 1
4 8041 1 1 47 LYS HD2 H 95.551 1.677 -2.842 1.00 . A A . 68 LYS HD2 1 1
4 8042 1 1 47 LYS HD3 H 96.761 1.974 -4.090 1.00 . A A . 68 LYS HD3 1 1
4 8043 1 1 47 LYS HE2 H 95.401 0.912 -5.779 1.00 . A A . 68 LYS HE2 1 1
4 8044 1 1 47 LYS HE3 H 94.254 0.320 -4.554 1.00 . A A . 68 LYS HE3 1 1
4 8045 1 1 47 LYS HG2 H 96.922 -0.553 -4.364 1.00 . A A . 68 LYS HG2 1 1
4 8046 1 1 47 LYS HG3 H 95.944 -0.688 -2.902 1.00 . A A . 68 LYS HG3 1 1
4 8047 1 1 47 LYS HZ1 H 93.450 2.370 -5.560 1.00 . A A . 68 LYS HZ1 1 1
4 8048 1 1 47 LYS HZ2 H 94.879 3.174 -5.117 1.00 . A A . 68 LYS HZ2 1 1
4 8049 1 1 47 LYS HZ3 H 93.809 2.615 -3.921 1.00 . A A . 68 LYS HZ3 1 1
4 8050 1 1 47 LYS N N 98.597 1.482 -0.714 1.00 . A A . 68 LYS N 1 1
4 8051 1 1 47 LYS NZ N 94.214 2.417 -4.858 1.00 . A A . 68 LYS NZ 1 1
4 8052 1 1 47 LYS O O 96.279 -1.161 -0.057 1.00 . A A . 68 LYS O 1 1
4 8053 1 1 48 GLY C C 98.954 -3.489 0.550 1.00 . A A . 69 GLY C 1 1
4 8054 1 1 48 GLY CA C 98.381 -2.254 1.262 1.00 . A A . 69 GLY CA 1 1
4 8055 1 1 48 GLY H H 99.304 -0.631 0.177 1.00 . A A . 69 GLY H 1 1
4 8056 1 1 48 GLY HA2 H 98.962 -2.046 2.152 1.00 . A A . 69 GLY HA2 1 1
4 8057 1 1 48 GLY HA3 H 97.351 -2.443 1.533 1.00 . A A . 69 GLY HA3 1 1
4 8058 1 1 48 GLY N N 98.446 -1.074 0.343 1.00 . A A . 69 GLY N 1 1
4 8059 1 1 48 GLY O O 99.498 -3.372 -0.525 1.00 . A A . 69 GLY O 1 1
4 8060 1 1 49 PRO C C 98.523 -6.266 -0.683 1.00 . A A . 70 PRO C 1 1
4 8061 1 1 49 PRO CA C 99.349 -5.888 0.552 1.00 . A A . 70 PRO CA 1 1
4 8062 1 1 49 PRO CB C 99.196 -6.932 1.657 1.00 . A A . 70 PRO CB 1 1
4 8063 1 1 49 PRO CD C 98.173 -4.908 2.465 1.00 . A A . 70 PRO CD 1 1
4 8064 1 1 49 PRO CG C 98.100 -6.411 2.529 1.00 . A A . 70 PRO CG 1 1
4 8065 1 1 49 PRO HA H 100.389 -5.773 0.293 1.00 . A A . 70 PRO HA 1 1
4 8066 1 1 49 PRO HB2 H 98.920 -7.890 1.232 1.00 . A A . 70 PRO HB2 1 1
4 8067 1 1 49 PRO HB3 H 100.112 -7.016 2.225 1.00 . A A . 70 PRO HB3 1 1
4 8068 1 1 49 PRO HD2 H 97.179 -4.479 2.493 1.00 . A A . 70 PRO HD2 1 1
4 8069 1 1 49 PRO HD3 H 98.778 -4.521 3.269 1.00 . A A . 70 PRO HD3 1 1
4 8070 1 1 49 PRO HG2 H 97.141 -6.754 2.162 1.00 . A A . 70 PRO HG2 1 1
4 8071 1 1 49 PRO HG3 H 98.247 -6.739 3.546 1.00 . A A . 70 PRO HG3 1 1
4 8072 1 1 49 PRO N N 98.819 -4.644 1.168 1.00 . A A . 70 PRO N 1 1
4 8073 1 1 49 PRO O O 97.310 -6.352 -0.622 1.00 . A A . 70 PRO O 1 1
4 8074 1 1 50 ILE C C 99.040 -8.116 -3.693 1.00 . A A . 71 ILE C 1 1
4 8075 1 1 50 ILE CA C 98.419 -6.852 -3.043 1.00 . A A . 71 ILE CA 1 1
4 8076 1 1 50 ILE CB C 98.513 -5.614 -3.953 1.00 . A A . 71 ILE CB 1 1
4 8077 1 1 50 ILE CD1 C 98.306 -3.123 -4.019 1.00 . A A . 71 ILE CD1 1 1
4 8078 1 1 50 ILE CG1 C 97.960 -4.383 -3.225 1.00 . A A . 71 ILE CG1 1 1
4 8079 1 1 50 ILE CG2 C 97.687 -5.850 -5.220 1.00 . A A . 71 ILE CG2 1 1
4 8080 1 1 50 ILE H H 100.148 -6.407 -1.828 1.00 . A A . 71 ILE H 1 1
4 8081 1 1 50 ILE HA H 97.385 -7.041 -2.799 1.00 . A A . 71 ILE HA 1 1
4 8082 1 1 50 ILE HB H 99.546 -5.442 -4.223 1.00 . A A . 71 ILE HB 1 1
4 8083 1 1 50 ILE HD11 H 98.281 -3.346 -5.076 1.00 . A A . 71 ILE HD11 1 1
4 8084 1 1 50 ILE HD12 H 99.294 -2.784 -3.746 1.00 . A A . 71 ILE HD12 1 1
4 8085 1 1 50 ILE HD13 H 97.587 -2.350 -3.799 1.00 . A A . 71 ILE HD13 1 1
4 8086 1 1 50 ILE HG12 H 96.887 -4.471 -3.135 1.00 . A A . 71 ILE HG12 1 1
4 8087 1 1 50 ILE HG13 H 98.399 -4.318 -2.241 1.00 . A A . 71 ILE HG13 1 1
4 8088 1 1 50 ILE HG21 H 96.673 -5.519 -5.056 1.00 . A A . 71 ILE HG21 1 1
4 8089 1 1 50 ILE HG22 H 97.688 -6.903 -5.459 1.00 . A A . 71 ILE HG22 1 1
4 8090 1 1 50 ILE HG23 H 98.119 -5.295 -6.040 1.00 . A A . 71 ILE HG23 1 1
4 8091 1 1 50 ILE N N 99.171 -6.486 -1.803 1.00 . A A . 71 ILE N 1 1
4 8092 1 1 50 ILE O O 98.912 -9.200 -3.154 1.00 . A A . 71 ILE O 1 1
4 8093 1 1 51 THR C C 101.810 -9.074 -5.635 1.00 . A A . 72 THR C 1 1
4 8094 1 1 51 THR CA C 100.292 -9.220 -5.480 1.00 . A A . 72 THR CA 1 1
4 8095 1 1 51 THR CB C 99.623 -9.306 -6.852 1.00 . A A . 72 THR CB 1 1
4 8096 1 1 51 THR CG2 C 98.132 -9.600 -6.678 1.00 . A A . 72 THR CG2 1 1
4 8097 1 1 51 THR H H 99.797 -7.137 -5.270 1.00 . A A . 72 THR H 1 1
4 8098 1 1 51 THR HA H 100.058 -10.101 -4.904 1.00 . A A . 72 THR HA 1 1
4 8099 1 1 51 THR HB H 100.077 -10.100 -7.425 1.00 . A A . 72 THR HB 1 1
4 8100 1 1 51 THR HG1 H 99.706 -8.243 -8.478 1.00 . A A . 72 THR HG1 1 1
4 8101 1 1 51 THR HG21 H 97.687 -9.789 -7.644 1.00 . A A . 72 THR HG21 1 1
4 8102 1 1 51 THR HG22 H 97.648 -8.750 -6.219 1.00 . A A . 72 THR HG22 1 1
4 8103 1 1 51 THR HG23 H 98.008 -10.468 -6.048 1.00 . A A . 72 THR HG23 1 1
4 8104 1 1 51 THR N N 99.697 -8.006 -4.835 1.00 . A A . 72 THR N 1 1
4 8105 1 1 51 THR O O 102.327 -7.984 -5.788 1.00 . A A . 72 THR O 1 1
4 8106 1 1 51 THR OG1 O 99.788 -8.072 -7.537 1.00 . A A . 72 THR OG1 1 1
4 8107 1 1 52 GLN C C 104.368 -10.192 -7.259 1.00 . A A . 73 GLN C 1 1
4 8108 1 1 52 GLN CA C 104.005 -10.128 -5.768 1.00 . A A . 73 GLN CA 1 1
4 8109 1 1 52 GLN CB C 104.513 -11.369 -5.025 1.00 . A A . 73 GLN CB 1 1
4 8110 1 1 52 GLN CD C 106.352 -12.554 -6.245 1.00 . A A . 73 GLN CD 1 1
4 8111 1 1 52 GLN CG C 106.034 -11.497 -5.184 1.00 . A A . 73 GLN CG 1 1
4 8112 1 1 52 GLN H H 102.071 -11.039 -5.493 1.00 . A A . 73 GLN H 1 1
4 8113 1 1 52 GLN HA H 104.406 -9.235 -5.317 1.00 . A A . 73 GLN HA 1 1
4 8114 1 1 52 GLN HB2 H 104.270 -11.281 -3.975 1.00 . A A . 73 GLN HB2 1 1
4 8115 1 1 52 GLN HB3 H 104.034 -12.249 -5.429 1.00 . A A . 73 GLN HB3 1 1
4 8116 1 1 52 GLN HE21 H 106.432 -14.047 -4.939 1.00 . A A . 73 GLN HE21 1 1
4 8117 1 1 52 GLN HE22 H 106.718 -14.481 -6.556 1.00 . A A . 73 GLN HE22 1 1
4 8118 1 1 52 GLN HG2 H 106.446 -10.545 -5.487 1.00 . A A . 73 GLN HG2 1 1
4 8119 1 1 52 GLN HG3 H 106.470 -11.795 -4.241 1.00 . A A . 73 GLN HG3 1 1
4 8120 1 1 52 GLN N N 102.519 -10.175 -5.608 1.00 . A A . 73 GLN N 1 1
4 8121 1 1 52 GLN NE2 N 106.514 -13.797 -5.883 1.00 . A A . 73 GLN NE2 1 1
4 8122 1 1 52 GLN O O 103.876 -11.036 -7.985 1.00 . A A . 73 GLN O 1 1
4 8123 1 1 52 GLN OE1 O 106.454 -12.245 -7.415 1.00 . A A . 73 GLN OE1 1 1
4 8124 1 1 53 MET C C 107.113 -9.547 -9.324 1.00 . A A . 74 MET C 1 1
4 8125 1 1 53 MET CA C 105.606 -9.315 -9.162 1.00 . A A . 74 MET CA 1 1
4 8126 1 1 53 MET CB C 105.215 -7.932 -9.687 1.00 . A A . 74 MET CB 1 1
4 8127 1 1 53 MET CE C 103.345 -7.740 -12.990 1.00 . A A . 74 MET CE 1 1
4 8128 1 1 53 MET CG C 105.390 -7.895 -11.207 1.00 . A A . 74 MET CG 1 1
4 8129 1 1 53 MET H H 105.598 -8.635 -7.114 1.00 . A A . 74 MET H 1 1
4 8130 1 1 53 MET HA H 105.053 -10.075 -9.692 1.00 . A A . 74 MET HA 1 1
4 8131 1 1 53 MET HB2 H 104.184 -7.732 -9.437 1.00 . A A . 74 MET HB2 1 1
4 8132 1 1 53 MET HB3 H 105.848 -7.184 -9.234 1.00 . A A . 74 MET HB3 1 1
4 8133 1 1 53 MET HE1 H 102.413 -8.140 -13.363 1.00 . A A . 74 MET HE1 1 1
4 8134 1 1 53 MET HE2 H 103.975 -7.469 -13.823 1.00 . A A . 74 MET HE2 1 1
4 8135 1 1 53 MET HE3 H 103.152 -6.864 -12.387 1.00 . A A . 74 MET HE3 1 1
4 8136 1 1 53 MET HG2 H 105.240 -6.886 -11.561 1.00 . A A . 74 MET HG2 1 1
4 8137 1 1 53 MET HG3 H 106.387 -8.222 -11.463 1.00 . A A . 74 MET HG3 1 1
4 8138 1 1 53 MET N N 105.218 -9.306 -7.718 1.00 . A A . 74 MET N 1 1
4 8139 1 1 53 MET O O 107.540 -10.324 -10.158 1.00 . A A . 74 MET O 1 1
4 8140 1 1 53 MET SD S 104.177 -8.993 -11.983 1.00 . A A . 74 MET SD 1 1
4 8141 1 1 54 TYR C C 109.944 -9.806 -7.429 1.00 . A A . 75 TYR C 1 1
4 8142 1 1 54 TYR CA C 109.406 -9.059 -8.655 1.00 . A A . 75 TYR CA 1 1
4 8143 1 1 54 TYR CB C 109.989 -7.641 -8.711 1.00 . A A . 75 TYR CB 1 1
4 8144 1 1 54 TYR CD1 C 109.291 -7.443 -11.140 1.00 . A A . 75 TYR CD1 1 1
4 8145 1 1 54 TYR CD2 C 108.951 -5.550 -9.663 1.00 . A A . 75 TYR CD2 1 1
4 8146 1 1 54 TYR CE1 C 108.743 -6.713 -12.201 1.00 . A A . 75 TYR CE1 1 1
4 8147 1 1 54 TYR CE2 C 108.403 -4.818 -10.724 1.00 . A A . 75 TYR CE2 1 1
4 8148 1 1 54 TYR CG C 109.395 -6.862 -9.868 1.00 . A A . 75 TYR CG 1 1
4 8149 1 1 54 TYR CZ C 108.299 -5.400 -11.994 1.00 . A A . 75 TYR CZ 1 1
4 8150 1 1 54 TYR H H 107.557 -8.256 -7.875 1.00 . A A . 75 TYR H 1 1
4 8151 1 1 54 TYR HA H 109.649 -9.594 -9.559 1.00 . A A . 75 TYR HA 1 1
4 8152 1 1 54 TYR HB2 H 109.768 -7.129 -7.787 1.00 . A A . 75 TYR HB2 1 1
4 8153 1 1 54 TYR HB3 H 111.060 -7.703 -8.835 1.00 . A A . 75 TYR HB3 1 1
4 8154 1 1 54 TYR HD1 H 109.632 -8.455 -11.300 1.00 . A A . 75 TYR HD1 1 1
4 8155 1 1 54 TYR HD2 H 109.032 -5.100 -8.686 1.00 . A A . 75 TYR HD2 1 1
4 8156 1 1 54 TYR HE1 H 108.663 -7.160 -13.180 1.00 . A A . 75 TYR HE1 1 1
4 8157 1 1 54 TYR HE2 H 108.061 -3.805 -10.563 1.00 . A A . 75 TYR HE2 1 1
4 8158 1 1 54 TYR HH H 106.806 -4.664 -12.928 1.00 . A A . 75 TYR HH 1 1
4 8159 1 1 54 TYR N N 107.923 -8.879 -8.538 1.00 . A A . 75 TYR N 1 1
4 8160 1 1 54 TYR O O 109.737 -9.393 -6.304 1.00 . A A . 75 TYR O 1 1
4 8161 1 1 54 TYR OH O 107.759 -4.680 -13.040 1.00 . A A . 75 TYR OH 1 1
4 8162 1 1 55 THR C C 112.451 -12.440 -6.926 1.00 . A A . 76 THR C 1 1
4 8163 1 1 55 THR CA C 111.187 -11.681 -6.495 1.00 . A A . 76 THR CA 1 1
4 8164 1 1 55 THR CB C 110.062 -12.653 -6.117 1.00 . A A . 76 THR CB 1 1
4 8165 1 1 55 THR CG2 C 110.525 -13.605 -5.009 1.00 . A A . 76 THR CG2 1 1
4 8166 1 1 55 THR H H 110.784 -11.209 -8.561 1.00 . A A . 76 THR H 1 1
4 8167 1 1 55 THR HA H 111.404 -11.028 -5.665 1.00 . A A . 76 THR HA 1 1
4 8168 1 1 55 THR HB H 109.780 -13.229 -6.985 1.00 . A A . 76 THR HB 1 1
4 8169 1 1 55 THR HG1 H 109.237 -11.338 -4.947 1.00 . A A . 76 THR HG1 1 1
4 8170 1 1 55 THR HG21 H 111.475 -13.271 -4.616 1.00 . A A . 76 THR HG21 1 1
4 8171 1 1 55 THR HG22 H 110.633 -14.601 -5.412 1.00 . A A . 76 THR HG22 1 1
4 8172 1 1 55 THR HG23 H 109.792 -13.616 -4.216 1.00 . A A . 76 THR HG23 1 1
4 8173 1 1 55 THR N N 110.633 -10.899 -7.643 1.00 . A A . 76 THR N 1 1
4 8174 1 1 55 THR O O 112.489 -13.045 -7.982 1.00 . A A . 76 THR O 1 1
4 8175 1 1 55 THR OG1 O 108.943 -11.910 -5.659 1.00 . A A . 76 THR OG1 1 1
4 8176 1 1 56 ASN C C 115.685 -13.224 -5.268 1.00 . A A . 77 ASN C 1 1
4 8177 1 1 56 ASN CA C 114.745 -13.130 -6.477 1.00 . A A . 77 ASN CA 1 1
4 8178 1 1 56 ASN CB C 115.374 -12.269 -7.572 1.00 . A A . 77 ASN CB 1 1
4 8179 1 1 56 ASN CG C 116.648 -12.942 -8.089 1.00 . A A . 77 ASN CG 1 1
4 8180 1 1 56 ASN H H 113.427 -11.913 -5.272 1.00 . A A . 77 ASN H 1 1
4 8181 1 1 56 ASN HA H 114.525 -14.110 -6.863 1.00 . A A . 77 ASN HA 1 1
4 8182 1 1 56 ASN HB2 H 114.673 -12.152 -8.385 1.00 . A A . 77 ASN HB2 1 1
4 8183 1 1 56 ASN HB3 H 115.620 -11.300 -7.166 1.00 . A A . 77 ASN HB3 1 1
4 8184 1 1 56 ASN HD21 H 117.426 -11.253 -8.786 1.00 . A A . 77 ASN HD21 1 1
4 8185 1 1 56 ASN HD22 H 118.380 -12.639 -9.013 1.00 . A A . 77 ASN HD22 1 1
4 8186 1 1 56 ASN N N 113.483 -12.410 -6.115 1.00 . A A . 77 ASN N 1 1
4 8187 1 1 56 ASN ND2 N 117.561 -12.218 -8.678 1.00 . A A . 77 ASN ND2 1 1
4 8188 1 1 56 ASN O O 116.226 -12.229 -4.822 1.00 . A A . 77 ASN O 1 1
4 8189 1 1 56 ASN OD1 O 116.816 -14.139 -7.957 1.00 . A A . 77 ASN OD1 1 1
4 8190 1 1 57 VAL C C 118.269 -14.357 -4.041 1.00 . A A . 78 VAL C 1 1
4 8191 1 1 57 VAL CA C 116.820 -14.554 -3.573 1.00 . A A . 78 VAL CA 1 1
4 8192 1 1 57 VAL CB C 116.587 -15.977 -3.014 1.00 . A A . 78 VAL CB 1 1
4 8193 1 1 57 VAL CG1 C 117.620 -16.319 -1.920 1.00 . A A . 78 VAL CG1 1 1
4 8194 1 1 57 VAL CG2 C 115.192 -16.058 -2.390 1.00 . A A . 78 VAL CG2 1 1
4 8195 1 1 57 VAL H H 115.460 -15.202 -5.124 1.00 . A A . 78 VAL H 1 1
4 8196 1 1 57 VAL HA H 116.569 -13.819 -2.831 1.00 . A A . 78 VAL HA 1 1
4 8197 1 1 57 VAL HB H 116.664 -16.695 -3.817 1.00 . A A . 78 VAL HB 1 1
4 8198 1 1 57 VAL HG11 H 117.153 -16.233 -0.939 1.00 . A A . 78 VAL HG11 1 1
4 8199 1 1 57 VAL HG12 H 118.454 -15.638 -1.976 1.00 . A A . 78 VAL HG12 1 1
4 8200 1 1 57 VAL HG13 H 117.971 -17.330 -2.061 1.00 . A A . 78 VAL HG13 1 1
4 8201 1 1 57 VAL HG21 H 114.739 -17.006 -2.640 1.00 . A A . 78 VAL HG21 1 1
4 8202 1 1 57 VAL HG22 H 114.578 -15.255 -2.770 1.00 . A A . 78 VAL HG22 1 1
4 8203 1 1 57 VAL HG23 H 115.278 -15.972 -1.307 1.00 . A A . 78 VAL HG23 1 1
4 8204 1 1 57 VAL N N 115.898 -14.411 -4.743 1.00 . A A . 78 VAL N 1 1
4 8205 1 1 57 VAL O O 119.114 -13.908 -3.289 1.00 . A A . 78 VAL O 1 1
4 8206 1 1 58 ASP C C 120.370 -13.047 -5.711 1.00 . A A . 79 ASP C 1 1
4 8207 1 1 58 ASP CA C 119.953 -14.519 -5.795 1.00 . A A . 79 ASP CA 1 1
4 8208 1 1 58 ASP CB C 119.901 -14.979 -7.251 1.00 . A A . 79 ASP CB 1 1
4 8209 1 1 58 ASP CG C 121.300 -14.900 -7.867 1.00 . A A . 79 ASP CG 1 1
4 8210 1 1 58 ASP H H 117.858 -15.046 -5.861 1.00 . A A . 79 ASP H 1 1
4 8211 1 1 58 ASP HA H 120.638 -15.136 -5.240 1.00 . A A . 79 ASP HA 1 1
4 8212 1 1 58 ASP HB2 H 119.545 -15.999 -7.295 1.00 . A A . 79 ASP HB2 1 1
4 8213 1 1 58 ASP HB3 H 119.232 -14.342 -7.802 1.00 . A A . 79 ASP HB3 1 1
4 8214 1 1 58 ASP N N 118.558 -14.687 -5.276 1.00 . A A . 79 ASP N 1 1
4 8215 1 1 58 ASP O O 121.474 -12.726 -5.313 1.00 . A A . 79 ASP O 1 1
4 8216 1 1 58 ASP OD1 O 121.775 -13.795 -8.070 1.00 . A A . 79 ASP OD1 1 1
4 8217 1 1 58 ASP OD2 O 121.872 -15.947 -8.124 1.00 . A A . 79 ASP OD2 1 1
4 8218 1 1 59 GLN C C 119.215 -10.062 -4.745 1.00 . A A . 80 GLN C 1 1
4 8219 1 1 59 GLN CA C 119.814 -10.696 -6.010 1.00 . A A . 80 GLN CA 1 1
4 8220 1 1 59 GLN CB C 119.180 -10.091 -7.262 1.00 . A A . 80 GLN CB 1 1
4 8221 1 1 59 GLN CD C 119.381 -8.255 -8.946 1.00 . A A . 80 GLN CD 1 1
4 8222 1 1 59 GLN CG C 119.846 -8.748 -7.574 1.00 . A A . 80 GLN CG 1 1
4 8223 1 1 59 GLN H H 118.602 -12.440 -6.385 1.00 . A A . 80 GLN H 1 1
4 8224 1 1 59 GLN HA H 120.883 -10.550 -6.034 1.00 . A A . 80 GLN HA 1 1
4 8225 1 1 59 GLN HB2 H 119.315 -10.764 -8.096 1.00 . A A . 80 GLN HB2 1 1
4 8226 1 1 59 GLN HB3 H 118.126 -9.935 -7.091 1.00 . A A . 80 GLN HB3 1 1
4 8227 1 1 59 GLN HE21 H 119.639 -6.337 -8.501 1.00 . A A . 80 GLN HE21 1 1
4 8228 1 1 59 GLN HE22 H 119.064 -6.648 -10.068 1.00 . A A . 80 GLN HE22 1 1
4 8229 1 1 59 GLN HG2 H 119.572 -8.026 -6.819 1.00 . A A . 80 GLN HG2 1 1
4 8230 1 1 59 GLN HG3 H 120.918 -8.872 -7.583 1.00 . A A . 80 GLN HG3 1 1
4 8231 1 1 59 GLN N N 119.487 -12.152 -6.075 1.00 . A A . 80 GLN N 1 1
4 8232 1 1 59 GLN NE2 N 119.360 -6.974 -9.192 1.00 . A A . 80 GLN NE2 1 1
4 8233 1 1 59 GLN O O 119.473 -8.913 -4.441 1.00 . A A . 80 GLN O 1 1
4 8234 1 1 59 GLN OE1 O 119.033 -9.044 -9.803 1.00 . A A . 80 GLN OE1 1 1
4 8235 1 1 60 ASP C C 116.999 -8.974 -3.065 1.00 . A A . 81 ASP C 1 1
4 8236 1 1 60 ASP CA C 117.795 -10.245 -2.753 1.00 . A A . 81 ASP CA 1 1
4 8237 1 1 60 ASP CB C 118.966 -9.914 -1.817 1.00 . A A . 81 ASP CB 1 1
4 8238 1 1 60 ASP CG C 118.458 -9.750 -0.377 1.00 . A A . 81 ASP CG 1 1
4 8239 1 1 60 ASP H H 118.217 -11.720 -4.260 1.00 . A A . 81 ASP H 1 1
4 8240 1 1 60 ASP HA H 117.162 -10.987 -2.296 1.00 . A A . 81 ASP HA 1 1
4 8241 1 1 60 ASP HB2 H 119.694 -10.709 -1.856 1.00 . A A . 81 ASP HB2 1 1
4 8242 1 1 60 ASP HB3 H 119.428 -8.994 -2.138 1.00 . A A . 81 ASP HB3 1 1
4 8243 1 1 60 ASP HD2 H 118.929 -9.405 1.440 1.00 . A A . 81 ASP HD2 1 1
4 8244 1 1 60 ASP N N 118.414 -10.800 -4.000 1.00 . A A . 81 ASP N 1 1
4 8245 1 1 60 ASP O O 116.951 -8.058 -2.268 1.00 . A A . 81 ASP O 1 1
4 8246 1 1 60 ASP OD1 O 117.261 -9.644 -0.165 1.00 . A A . 81 ASP OD1 1 1
4 8247 1 1 60 ASP OD2 O 119.379 -9.713 0.650 1.00 . A A . 81 ASP OD2 1 1
4 8248 1 1 61 LEU C C 114.137 -7.976 -4.828 1.00 . A A . 82 LEU C 1 1
4 8249 1 1 61 LEU CA C 115.620 -7.670 -4.577 1.00 . A A . 82 LEU CA 1 1
4 8250 1 1 61 LEU CB C 116.294 -7.158 -5.851 1.00 . A A . 82 LEU CB 1 1
4 8251 1 1 61 LEU CD1 C 116.716 -4.895 -6.833 1.00 . A A . 82 LEU CD1 1 1
4 8252 1 1 61 LEU CD2 C 114.600 -6.124 -7.387 1.00 . A A . 82 LEU CD2 1 1
4 8253 1 1 61 LEU CG C 115.641 -5.843 -6.291 1.00 . A A . 82 LEU CG 1 1
4 8254 1 1 61 LEU H H 116.446 -9.646 -4.855 1.00 . A A . 82 LEU H 1 1
4 8255 1 1 61 LEU HA H 115.719 -6.933 -3.796 1.00 . A A . 82 LEU HA 1 1
4 8256 1 1 61 LEU HB2 H 117.344 -6.993 -5.657 1.00 . A A . 82 LEU HB2 1 1
4 8257 1 1 61 LEU HB3 H 116.186 -7.892 -6.635 1.00 . A A . 82 LEU HB3 1 1
4 8258 1 1 61 LEU HD11 H 116.249 -4.124 -7.427 1.00 . A A . 82 LEU HD11 1 1
4 8259 1 1 61 LEU HD12 H 117.411 -5.452 -7.446 1.00 . A A . 82 LEU HD12 1 1
4 8260 1 1 61 LEU HD13 H 117.247 -4.444 -6.008 1.00 . A A . 82 LEU HD13 1 1
4 8261 1 1 61 LEU HD21 H 114.687 -7.149 -7.720 1.00 . A A . 82 LEU HD21 1 1
4 8262 1 1 61 LEU HD22 H 114.766 -5.463 -8.225 1.00 . A A . 82 LEU HD22 1 1
4 8263 1 1 61 LEU HD23 H 113.610 -5.959 -6.991 1.00 . A A . 82 LEU HD23 1 1
4 8264 1 1 61 LEU HG H 115.156 -5.383 -5.443 1.00 . A A . 82 LEU HG 1 1
4 8265 1 1 61 LEU N N 116.387 -8.902 -4.220 1.00 . A A . 82 LEU N 1 1
4 8266 1 1 61 LEU O O 113.777 -9.015 -5.351 1.00 . A A . 82 LEU O 1 1
4 8267 1 1 62 VAL C C 111.212 -5.866 -5.023 1.00 . A A . 83 VAL C 1 1
4 8268 1 1 62 VAL CA C 111.811 -7.232 -4.670 1.00 . A A . 83 VAL CA 1 1
4 8269 1 1 62 VAL CB C 111.227 -7.738 -3.334 1.00 . A A . 83 VAL CB 1 1
4 8270 1 1 62 VAL CG1 C 109.855 -8.359 -3.583 1.00 . A A . 83 VAL CG1 1 1
4 8271 1 1 62 VAL CG2 C 112.124 -8.807 -2.708 1.00 . A A . 83 VAL CG2 1 1
4 8272 1 1 62 VAL H H 113.616 -6.227 -4.051 1.00 . A A . 83 VAL H 1 1
4 8273 1 1 62 VAL HA H 111.624 -7.945 -5.457 1.00 . A A . 83 VAL HA 1 1
4 8274 1 1 62 VAL HB H 111.124 -6.905 -2.651 1.00 . A A . 83 VAL HB 1 1
4 8275 1 1 62 VAL HG11 H 109.355 -8.513 -2.639 1.00 . A A . 83 VAL HG11 1 1
4 8276 1 1 62 VAL HG12 H 109.978 -9.309 -4.081 1.00 . A A . 83 VAL HG12 1 1
4 8277 1 1 62 VAL HG13 H 109.264 -7.699 -4.201 1.00 . A A . 83 VAL HG13 1 1
4 8278 1 1 62 VAL HG21 H 111.542 -9.418 -2.035 1.00 . A A . 83 VAL HG21 1 1
4 8279 1 1 62 VAL HG22 H 112.924 -8.329 -2.161 1.00 . A A . 83 VAL HG22 1 1
4 8280 1 1 62 VAL HG23 H 112.543 -9.427 -3.487 1.00 . A A . 83 VAL HG23 1 1
4 8281 1 1 62 VAL N N 113.284 -7.053 -4.461 1.00 . A A . 83 VAL N 1 1
4 8282 1 1 62 VAL O O 111.804 -4.842 -4.737 1.00 . A A . 83 VAL O 1 1
4 8283 1 1 63 GLY C C 108.003 -4.685 -6.458 1.00 . A A . 84 GLY C 1 1
4 8284 1 1 63 GLY CA C 109.453 -4.510 -6.001 1.00 . A A . 84 GLY CA 1 1
4 8285 1 1 63 GLY H H 109.592 -6.663 -5.868 1.00 . A A . 84 GLY H 1 1
4 8286 1 1 63 GLY HA2 H 109.479 -3.860 -5.138 1.00 . A A . 84 GLY HA2 1 1
4 8287 1 1 63 GLY HA3 H 110.024 -4.064 -6.801 1.00 . A A . 84 GLY HA3 1 1
4 8288 1 1 63 GLY N N 110.055 -5.831 -5.641 1.00 . A A . 84 GLY N 1 1
4 8289 1 1 63 GLY O O 107.564 -5.775 -6.772 1.00 . A A . 84 GLY O 1 1
4 8290 1 1 64 TRP C C 105.466 -2.382 -7.674 1.00 . A A . 85 TRP C 1 1
4 8291 1 1 64 TRP CA C 105.837 -3.675 -6.941 1.00 . A A . 85 TRP CA 1 1
4 8292 1 1 64 TRP CB C 105.010 -3.810 -5.655 1.00 . A A . 85 TRP CB 1 1
4 8293 1 1 64 TRP CD1 C 104.898 -6.251 -4.994 1.00 . A A . 85 TRP CD1 1 1
4 8294 1 1 64 TRP CD2 C 106.513 -5.128 -3.905 1.00 . A A . 85 TRP CD2 1 1
4 8295 1 1 64 TRP CE2 C 106.566 -6.463 -3.442 1.00 . A A . 85 TRP CE2 1 1
4 8296 1 1 64 TRP CE3 C 107.430 -4.205 -3.374 1.00 . A A . 85 TRP CE3 1 1
4 8297 1 1 64 TRP CG C 105.448 -5.019 -4.889 1.00 . A A . 85 TRP CG 1 1
4 8298 1 1 64 TRP CH2 C 108.405 -5.937 -1.970 1.00 . A A . 85 TRP CH2 1 1
4 8299 1 1 64 TRP CZ2 C 107.498 -6.868 -2.487 1.00 . A A . 85 TRP CZ2 1 1
4 8300 1 1 64 TRP CZ3 C 108.369 -4.607 -2.414 1.00 . A A . 85 TRP CZ3 1 1
4 8301 1 1 64 TRP H H 107.650 -2.742 -6.245 1.00 . A A . 85 TRP H 1 1
4 8302 1 1 64 TRP HA H 105.678 -4.531 -7.576 1.00 . A A . 85 TRP HA 1 1
4 8303 1 1 64 TRP HB2 H 105.154 -2.928 -5.044 1.00 . A A . 85 TRP HB2 1 1
4 8304 1 1 64 TRP HB3 H 103.964 -3.906 -5.912 1.00 . A A . 85 TRP HB3 1 1
4 8305 1 1 64 TRP HD1 H 104.076 -6.521 -5.642 1.00 . A A . 85 TRP HD1 1 1
4 8306 1 1 64 TRP HE1 H 105.360 -8.062 -4.019 1.00 . A A . 85 TRP HE1 1 1
4 8307 1 1 64 TRP HE3 H 107.411 -3.179 -3.709 1.00 . A A . 85 TRP HE3 1 1
4 8308 1 1 64 TRP HH2 H 109.129 -6.241 -1.229 1.00 . A A . 85 TRP HH2 1 1
4 8309 1 1 64 TRP HZ2 H 107.520 -7.893 -2.149 1.00 . A A . 85 TRP HZ2 1 1
4 8310 1 1 64 TRP HZ3 H 109.068 -3.888 -2.014 1.00 . A A . 85 TRP HZ3 1 1
4 8311 1 1 64 TRP N N 107.264 -3.606 -6.500 1.00 . A A . 85 TRP N 1 1
4 8312 1 1 64 TRP NE1 N 105.562 -7.110 -4.135 1.00 . A A . 85 TRP NE1 1 1
4 8313 1 1 64 TRP O O 106.119 -1.366 -7.520 1.00 . A A . 85 TRP O 1 1
4 8314 1 1 65 GLN C C 103.621 -0.079 -8.215 1.00 . A A . 86 GLN C 1 1
4 8315 1 1 65 GLN CA C 104.005 -1.181 -9.204 1.00 . A A . 86 GLN CA 1 1
4 8316 1 1 65 GLN CB C 102.792 -1.601 -10.038 1.00 . A A . 86 GLN CB 1 1
4 8317 1 1 65 GLN CD C 102.027 -2.998 -11.965 1.00 . A A . 86 GLN CD 1 1
4 8318 1 1 65 GLN CG C 103.244 -2.534 -11.163 1.00 . A A . 86 GLN CG 1 1
4 8319 1 1 65 GLN H H 103.911 -3.244 -8.566 1.00 . A A . 86 GLN H 1 1
4 8320 1 1 65 GLN HA H 104.798 -0.845 -9.854 1.00 . A A . 86 GLN HA 1 1
4 8321 1 1 65 GLN HB2 H 102.081 -2.113 -9.406 1.00 . A A . 86 GLN HB2 1 1
4 8322 1 1 65 GLN HB3 H 102.327 -0.725 -10.466 1.00 . A A . 86 GLN HB3 1 1
4 8323 1 1 65 GLN HE21 H 102.688 -4.860 -12.160 1.00 . A A . 86 GLN HE21 1 1
4 8324 1 1 65 GLN HE22 H 101.186 -4.544 -12.883 1.00 . A A . 86 GLN HE22 1 1
4 8325 1 1 65 GLN HG2 H 103.926 -2.006 -11.814 1.00 . A A . 86 GLN HG2 1 1
4 8326 1 1 65 GLN HG3 H 103.743 -3.394 -10.740 1.00 . A A . 86 GLN HG3 1 1
4 8327 1 1 65 GLN N N 104.422 -2.413 -8.464 1.00 . A A . 86 GLN N 1 1
4 8328 1 1 65 GLN NE2 N 101.962 -4.237 -12.369 1.00 . A A . 86 GLN NE2 1 1
4 8329 1 1 65 GLN O O 102.962 -0.326 -7.222 1.00 . A A . 86 GLN O 1 1
4 8330 1 1 65 GLN OE1 O 101.125 -2.225 -12.223 1.00 . A A . 86 GLN OE1 1 1
4 8331 1 1 66 ALA C C 102.283 2.797 -7.859 1.00 . A A . 87 ALA C 1 1
4 8332 1 1 66 ALA CA C 103.694 2.263 -7.558 1.00 . A A . 87 ALA CA 1 1
4 8333 1 1 66 ALA CB C 104.745 3.336 -7.843 1.00 . A A . 87 ALA CB 1 1
4 8334 1 1 66 ALA H H 104.559 1.308 -9.286 1.00 . A A . 87 ALA H 1 1
4 8335 1 1 66 ALA HA H 103.764 1.943 -6.531 1.00 . A A . 87 ALA HA 1 1
4 8336 1 1 66 ALA HB1 H 105.732 2.911 -7.737 1.00 . A A . 87 ALA HB1 1 1
4 8337 1 1 66 ALA HB2 H 104.626 4.151 -7.143 1.00 . A A . 87 ALA HB2 1 1
4 8338 1 1 66 ALA HB3 H 104.619 3.705 -8.850 1.00 . A A . 87 ALA HB3 1 1
4 8339 1 1 66 ALA N N 104.029 1.137 -8.480 1.00 . A A . 87 ALA N 1 1
4 8340 1 1 66 ALA O O 101.847 2.761 -8.993 1.00 . A A . 87 ALA O 1 1
4 8341 1 1 67 PRO C C 100.294 5.161 -7.775 1.00 . A A . 88 PRO C 1 1
4 8342 1 1 67 PRO CA C 100.239 3.819 -7.029 1.00 . A A . 88 PRO CA 1 1
4 8343 1 1 67 PRO CB C 99.720 4.008 -5.606 1.00 . A A . 88 PRO CB 1 1
4 8344 1 1 67 PRO CD C 102.039 3.371 -5.430 1.00 . A A . 88 PRO CD 1 1
4 8345 1 1 67 PRO CG C 100.944 4.165 -4.764 1.00 . A A . 88 PRO CG 1 1
4 8346 1 1 67 PRO HA H 99.621 3.111 -7.558 1.00 . A A . 88 PRO HA 1 1
4 8347 1 1 67 PRO HB2 H 99.103 4.895 -5.547 1.00 . A A . 88 PRO HB2 1 1
4 8348 1 1 67 PRO HB3 H 99.162 3.140 -5.290 1.00 . A A . 88 PRO HB3 1 1
4 8349 1 1 67 PRO HD2 H 102.983 3.893 -5.351 1.00 . A A . 88 PRO HD2 1 1
4 8350 1 1 67 PRO HD3 H 102.109 2.386 -4.998 1.00 . A A . 88 PRO HD3 1 1
4 8351 1 1 67 PRO HG2 H 101.222 5.209 -4.710 1.00 . A A . 88 PRO HG2 1 1
4 8352 1 1 67 PRO HG3 H 100.764 3.777 -3.775 1.00 . A A . 88 PRO HG3 1 1
4 8353 1 1 67 PRO N N 101.608 3.279 -6.836 1.00 . A A . 88 PRO N 1 1
4 8354 1 1 67 PRO O O 101.325 5.804 -7.799 1.00 . A A . 88 PRO O 1 1
4 8355 1 1 68 PRO C C 99.141 8.016 -8.139 1.00 . A A . 89 PRO C 1 1
4 8356 1 1 68 PRO CA C 99.142 6.832 -9.111 1.00 . A A . 89 PRO CA 1 1
4 8357 1 1 68 PRO CB C 97.829 6.760 -9.885 1.00 . A A . 89 PRO CB 1 1
4 8358 1 1 68 PRO CD C 97.885 4.855 -8.400 1.00 . A A . 89 PRO CD 1 1
4 8359 1 1 68 PRO CG C 96.970 5.816 -9.106 1.00 . A A . 89 PRO CG 1 1
4 8360 1 1 68 PRO HA H 99.972 6.902 -9.797 1.00 . A A . 89 PRO HA 1 1
4 8361 1 1 68 PRO HB2 H 97.369 7.738 -9.934 1.00 . A A . 89 PRO HB2 1 1
4 8362 1 1 68 PRO HB3 H 97.998 6.372 -10.876 1.00 . A A . 89 PRO HB3 1 1
4 8363 1 1 68 PRO HD2 H 97.528 4.662 -7.398 1.00 . A A . 89 PRO HD2 1 1
4 8364 1 1 68 PRO HD3 H 97.966 3.941 -8.957 1.00 . A A . 89 PRO HD3 1 1
4 8365 1 1 68 PRO HG2 H 96.384 6.360 -8.383 1.00 . A A . 89 PRO HG2 1 1
4 8366 1 1 68 PRO HG3 H 96.319 5.272 -9.774 1.00 . A A . 89 PRO HG3 1 1
4 8367 1 1 68 PRO N N 99.184 5.550 -8.366 1.00 . A A . 89 PRO N 1 1
4 8368 1 1 68 PRO O O 98.327 8.087 -7.237 1.00 . A A . 89 PRO O 1 1
4 8369 1 1 69 GLY C C 101.350 10.013 -6.516 1.00 . A A . 90 GLY C 1 1
4 8370 1 1 69 GLY CA C 100.114 10.122 -7.410 1.00 . A A . 90 GLY CA 1 1
4 8371 1 1 69 GLY H H 100.693 8.854 -9.053 1.00 . A A . 90 GLY H 1 1
4 8372 1 1 69 GLY HA2 H 100.172 11.026 -7.999 1.00 . A A . 90 GLY HA2 1 1
4 8373 1 1 69 GLY HA3 H 99.229 10.151 -6.793 1.00 . A A . 90 GLY HA3 1 1
4 8374 1 1 69 GLY N N 100.050 8.940 -8.318 1.00 . A A . 90 GLY N 1 1
4 8375 1 1 69 GLY O O 101.361 10.492 -5.397 1.00 . A A . 90 GLY O 1 1
4 8376 1 1 70 ALA C C 104.800 9.962 -6.873 1.00 . A A . 91 ALA C 1 1
4 8377 1 1 70 ALA CA C 103.635 9.241 -6.189 1.00 . A A . 91 ALA CA 1 1
4 8378 1 1 70 ALA CB C 103.896 7.737 -6.130 1.00 . A A . 91 ALA CB 1 1
4 8379 1 1 70 ALA H H 102.356 9.011 -7.908 1.00 . A A . 91 ALA H 1 1
4 8380 1 1 70 ALA HA H 103.483 9.629 -5.195 1.00 . A A . 91 ALA HA 1 1
4 8381 1 1 70 ALA HB1 H 104.804 7.550 -5.577 1.00 . A A . 91 ALA HB1 1 1
4 8382 1 1 70 ALA HB2 H 104.000 7.349 -7.133 1.00 . A A . 91 ALA HB2 1 1
4 8383 1 1 70 ALA HB3 H 103.068 7.246 -5.640 1.00 . A A . 91 ALA HB3 1 1
4 8384 1 1 70 ALA N N 102.392 9.388 -7.003 1.00 . A A . 91 ALA N 1 1
4 8385 1 1 70 ALA O O 104.767 10.222 -8.062 1.00 . A A . 91 ALA O 1 1
4 8386 1 1 71 ARG C C 108.095 9.986 -7.097 1.00 . A A . 92 ARG C 1 1
4 8387 1 1 71 ARG CA C 106.999 10.990 -6.730 1.00 . A A . 92 ARG CA 1 1
4 8388 1 1 71 ARG CB C 107.494 11.942 -5.641 1.00 . A A . 92 ARG CB 1 1
4 8389 1 1 71 ARG CD C 107.221 14.279 -4.806 1.00 . A A . 92 ARG CD 1 1
4 8390 1 1 71 ARG CG C 106.517 13.110 -5.497 1.00 . A A . 92 ARG CG 1 1
4 8391 1 1 71 ARG CZ C 109.250 15.459 -5.523 1.00 . A A . 92 ARG CZ 1 1
4 8392 1 1 71 ARG H H 105.827 10.064 -5.175 1.00 . A A . 92 ARG H 1 1
4 8393 1 1 71 ARG HA H 106.697 11.552 -7.599 1.00 . A A . 92 ARG HA 1 1
4 8394 1 1 71 ARG HB2 H 107.560 11.410 -4.702 1.00 . A A . 92 ARG HB2 1 1
4 8395 1 1 71 ARG HB3 H 108.468 12.322 -5.909 1.00 . A A . 92 ARG HB3 1 1
4 8396 1 1 71 ARG HD2 H 106.497 15.017 -4.486 1.00 . A A . 92 ARG HD2 1 1
4 8397 1 1 71 ARG HD3 H 107.800 13.927 -3.966 1.00 . A A . 92 ARG HD3 1 1
4 8398 1 1 71 ARG HE H 107.882 14.770 -6.793 1.00 . A A . 92 ARG HE 1 1
4 8399 1 1 71 ARG HG2 H 106.179 13.418 -6.475 1.00 . A A . 92 ARG HG2 1 1
4 8400 1 1 71 ARG HG3 H 105.670 12.800 -4.904 1.00 . A A . 92 ARG HG3 1 1
4 8401 1 1 71 ARG HH11 H 108.884 15.545 -3.545 1.00 . A A . 92 ARG HH11 1 1
4 8402 1 1 71 ARG HH12 H 110.387 16.229 -4.060 1.00 . A A . 92 ARG HH12 1 1
4 8403 1 1 71 ARG HH21 H 109.903 15.538 -7.414 1.00 . A A . 92 ARG HH21 1 1
4 8404 1 1 71 ARG HH22 H 110.959 16.228 -6.227 1.00 . A A . 92 ARG HH22 1 1
4 8405 1 1 71 ARG N N 105.828 10.285 -6.130 1.00 . A A . 92 ARG N 1 1
4 8406 1 1 71 ARG NE N 108.128 14.850 -5.849 1.00 . A A . 92 ARG NE 1 1
4 8407 1 1 71 ARG NH1 N 109.527 15.768 -4.278 1.00 . A A . 92 ARG NH1 1 1
4 8408 1 1 71 ARG NH2 N 110.104 15.766 -6.461 1.00 . A A . 92 ARG NH2 1 1
4 8409 1 1 71 ARG O O 108.091 8.857 -6.644 1.00 . A A . 92 ARG O 1 1
4 8410 1 1 72 SER C C 111.487 10.179 -8.144 1.00 . A A . 93 SER C 1 1
4 8411 1 1 72 SER CA C 110.137 9.477 -8.318 1.00 . A A . 93 SER CA 1 1
4 8412 1 1 72 SER CB C 109.878 9.169 -9.792 1.00 . A A . 93 SER CB 1 1
4 8413 1 1 72 SER H H 109.007 11.311 -8.261 1.00 . A A . 93 SER H 1 1
4 8414 1 1 72 SER HA H 110.105 8.568 -7.739 1.00 . A A . 93 SER HA 1 1
4 8415 1 1 72 SER HB2 H 110.642 8.507 -10.163 1.00 . A A . 93 SER HB2 1 1
4 8416 1 1 72 SER HB3 H 108.911 8.694 -9.894 1.00 . A A . 93 SER HB3 1 1
4 8417 1 1 72 SER HG H 109.002 10.651 -10.698 1.00 . A A . 93 SER HG 1 1
4 8418 1 1 72 SER N N 109.031 10.395 -7.914 1.00 . A A . 93 SER N 1 1
4 8419 1 1 72 SER O O 111.603 11.373 -8.349 1.00 . A A . 93 SER O 1 1
4 8420 1 1 72 SER OG O 109.908 10.380 -10.536 1.00 . A A . 93 SER OG 1 1
4 8421 1 1 73 LEU C C 114.774 9.700 -8.739 1.00 . A A . 94 LEU C 1 1
4 8422 1 1 73 LEU CA C 113.848 10.068 -7.576 1.00 . A A . 94 LEU CA 1 1
4 8423 1 1 73 LEU CB C 114.374 9.484 -6.265 1.00 . A A . 94 LEU CB 1 1
4 8424 1 1 73 LEU CD1 C 114.264 11.334 -4.588 1.00 . A A . 94 LEU CD1 1 1
4 8425 1 1 73 LEU CD2 C 116.283 9.867 -4.700 1.00 . A A . 94 LEU CD2 1 1
4 8426 1 1 73 LEU CG C 115.186 10.547 -5.522 1.00 . A A . 94 LEU CG 1 1
4 8427 1 1 73 LEU H H 112.382 8.487 -7.607 1.00 . A A . 94 LEU H 1 1
4 8428 1 1 73 LEU HA H 113.758 11.140 -7.491 1.00 . A A . 94 LEU HA 1 1
4 8429 1 1 73 LEU HB2 H 113.543 9.170 -5.651 1.00 . A A . 94 LEU HB2 1 1
4 8430 1 1 73 LEU HB3 H 115.007 8.635 -6.477 1.00 . A A . 94 LEU HB3 1 1
4 8431 1 1 73 LEU HD11 H 114.603 12.357 -4.527 1.00 . A A . 94 LEU HD11 1 1
4 8432 1 1 73 LEU HD12 H 114.283 10.888 -3.605 1.00 . A A . 94 LEU HD12 1 1
4 8433 1 1 73 LEU HD13 H 113.255 11.311 -4.974 1.00 . A A . 94 LEU HD13 1 1
4 8434 1 1 73 LEU HD21 H 117.031 10.597 -4.426 1.00 . A A . 94 LEU HD21 1 1
4 8435 1 1 73 LEU HD22 H 116.741 9.086 -5.289 1.00 . A A . 94 LEU HD22 1 1
4 8436 1 1 73 LEU HD23 H 115.852 9.440 -3.808 1.00 . A A . 94 LEU HD23 1 1
4 8437 1 1 73 LEU HG H 115.634 11.222 -6.237 1.00 . A A . 94 LEU HG 1 1
4 8438 1 1 73 LEU N N 112.504 9.446 -7.767 1.00 . A A . 94 LEU N 1 1
4 8439 1 1 73 LEU O O 114.774 8.578 -9.211 1.00 . A A . 94 LEU O 1 1
4 8440 1 1 74 THR C C 117.724 9.584 -9.811 1.00 . A A . 95 THR C 1 1
4 8441 1 1 74 THR CA C 116.497 10.355 -10.326 1.00 . A A . 95 THR CA 1 1
4 8442 1 1 74 THR CB C 116.909 11.735 -10.852 1.00 . A A . 95 THR CB 1 1
4 8443 1 1 74 THR CG2 C 117.801 11.575 -12.082 1.00 . A A . 95 THR CG2 1 1
4 8444 1 1 74 THR H H 115.540 11.531 -8.791 1.00 . A A . 95 THR H 1 1
4 8445 1 1 74 THR HA H 115.995 9.799 -11.101 1.00 . A A . 95 THR HA 1 1
4 8446 1 1 74 THR HB H 117.452 12.265 -10.085 1.00 . A A . 95 THR HB 1 1
4 8447 1 1 74 THR HG1 H 115.785 13.319 -10.755 1.00 . A A . 95 THR HG1 1 1
4 8448 1 1 74 THR HG21 H 118.666 10.981 -11.826 1.00 . A A . 95 THR HG21 1 1
4 8449 1 1 74 THR HG22 H 118.122 12.549 -12.423 1.00 . A A . 95 THR HG22 1 1
4 8450 1 1 74 THR HG23 H 117.247 11.083 -12.868 1.00 . A A . 95 THR HG23 1 1
4 8451 1 1 74 THR N N 115.562 10.638 -9.195 1.00 . A A . 95 THR N 1 1
4 8452 1 1 74 THR O O 118.180 9.833 -8.712 1.00 . A A . 95 THR O 1 1
4 8453 1 1 74 THR OG1 O 115.745 12.470 -11.202 1.00 . A A . 95 THR OG1 1 1
4 8454 1 1 75 PRO C C 120.658 8.764 -10.153 1.00 . A A . 96 PRO C 1 1
4 8455 1 1 75 PRO CA C 119.412 7.876 -10.190 1.00 . A A . 96 PRO CA 1 1
4 8456 1 1 75 PRO CB C 119.532 6.799 -11.267 1.00 . A A . 96 PRO CB 1 1
4 8457 1 1 75 PRO CD C 117.766 8.280 -11.957 1.00 . A A . 96 PRO CD 1 1
4 8458 1 1 75 PRO CG C 118.860 7.380 -12.468 1.00 . A A . 96 PRO CG 1 1
4 8459 1 1 75 PRO HA H 119.241 7.419 -9.228 1.00 . A A . 96 PRO HA 1 1
4 8460 1 1 75 PRO HB2 H 120.573 6.594 -11.476 1.00 . A A . 96 PRO HB2 1 1
4 8461 1 1 75 PRO HB3 H 119.024 5.899 -10.957 1.00 . A A . 96 PRO HB3 1 1
4 8462 1 1 75 PRO HD2 H 117.664 9.147 -12.594 1.00 . A A . 96 PRO HD2 1 1
4 8463 1 1 75 PRO HD3 H 116.832 7.743 -11.889 1.00 . A A . 96 PRO HD3 1 1
4 8464 1 1 75 PRO HG2 H 119.572 7.950 -13.049 1.00 . A A . 96 PRO HG2 1 1
4 8465 1 1 75 PRO HG3 H 118.433 6.594 -13.070 1.00 . A A . 96 PRO HG3 1 1
4 8466 1 1 75 PRO N N 118.227 8.667 -10.612 1.00 . A A . 96 PRO N 1 1
4 8467 1 1 75 PRO O O 120.685 9.833 -10.735 1.00 . A A . 96 PRO O 1 1
4 8468 1 1 76 CYS C C 123.685 9.120 -10.718 1.00 . A A . 97 CYS C 1 1
4 8469 1 1 76 CYS CA C 122.934 9.150 -9.386 1.00 . A A . 97 CYS CA 1 1
4 8470 1 1 76 CYS CB C 123.774 8.499 -8.285 1.00 . A A . 97 CYS CB 1 1
4 8471 1 1 76 CYS H H 121.636 7.468 -9.008 1.00 . A A . 97 CYS H 1 1
4 8472 1 1 76 CYS HA H 122.698 10.166 -9.112 1.00 . A A . 97 CYS HA 1 1
4 8473 1 1 76 CYS HB2 H 123.193 8.438 -7.377 1.00 . A A . 97 CYS HB2 1 1
4 8474 1 1 76 CYS HB3 H 124.065 7.506 -8.593 1.00 . A A . 97 CYS HB3 1 1
4 8475 1 1 76 CYS N N 121.687 8.330 -9.470 1.00 . A A . 97 CYS N 1 1
4 8476 1 1 76 CYS O O 123.966 8.068 -11.262 1.00 . A A . 97 CYS O 1 1
4 8477 1 1 76 CYS SG S 125.257 9.496 -7.985 1.00 . A A . 97 CYS SG 1 1
4 8478 1 1 77 THR C C 125.887 11.362 -12.425 1.00 . A A . 98 THR C 1 1
4 8479 1 1 77 THR CA C 124.758 10.335 -12.532 1.00 . A A . 98 THR CA 1 1
4 8480 1 1 77 THR CB C 123.717 10.777 -13.564 1.00 . A A . 98 THR CB 1 1
4 8481 1 1 77 THR CG2 C 124.305 10.653 -14.970 1.00 . A A . 98 THR CG2 1 1
4 8482 1 1 77 THR H H 123.780 11.101 -10.773 1.00 . A A . 98 THR H 1 1
4 8483 1 1 77 THR HA H 125.149 9.364 -12.791 1.00 . A A . 98 THR HA 1 1
4 8484 1 1 77 THR HB H 123.443 11.804 -13.382 1.00 . A A . 98 THR HB 1 1
4 8485 1 1 77 THR HG1 H 122.843 9.039 -13.566 1.00 . A A . 98 THR HG1 1 1
4 8486 1 1 77 THR HG21 H 124.384 9.609 -15.236 1.00 . A A . 98 THR HG21 1 1
4 8487 1 1 77 THR HG22 H 125.284 11.107 -14.993 1.00 . A A . 98 THR HG22 1 1
4 8488 1 1 77 THR HG23 H 123.659 11.156 -15.675 1.00 . A A . 98 THR HG23 1 1
4 8489 1 1 77 THR N N 124.017 10.272 -11.239 1.00 . A A . 98 THR N 1 1
4 8490 1 1 77 THR O O 125.964 12.297 -13.201 1.00 . A A . 98 THR O 1 1
4 8491 1 1 77 THR OG1 O 122.565 9.952 -13.455 1.00 . A A . 98 THR OG1 1 1
4 8492 1 1 78 CYS C C 129.165 11.499 -10.784 1.00 . A A . 99 CYS C 1 1
4 8493 1 1 78 CYS CA C 127.874 12.179 -11.278 1.00 . A A . 99 CYS CA 1 1
4 8494 1 1 78 CYS CB C 127.362 13.179 -10.230 1.00 . A A . 99 CYS CB 1 1
4 8495 1 1 78 CYS H H 126.654 10.450 -10.835 1.00 . A A . 99 CYS H 1 1
4 8496 1 1 78 CYS HA H 128.061 12.697 -12.205 1.00 . A A . 99 CYS HA 1 1
4 8497 1 1 78 CYS HB2 H 128.129 13.913 -10.033 1.00 . A A . 99 CYS HB2 1 1
4 8498 1 1 78 CYS HB3 H 126.482 13.677 -10.612 1.00 . A A . 99 CYS HB3 1 1
4 8499 1 1 78 CYS N N 126.753 11.202 -11.456 1.00 . A A . 99 CYS N 1 1
4 8500 1 1 78 CYS O O 130.147 12.165 -10.517 1.00 . A A . 99 CYS O 1 1
4 8501 1 1 78 CYS SG S 126.945 12.319 -8.685 1.00 . A A . 99 CYS SG 1 1
4 8502 1 1 79 GLY C C 130.939 10.107 -8.894 1.00 . A A . 100 GLY C 1 1
4 8503 1 1 79 GLY CA C 130.424 9.480 -10.197 1.00 . A A . 100 GLY CA 1 1
4 8504 1 1 79 GLY H H 128.393 9.662 -10.894 1.00 . A A . 100 GLY H 1 1
4 8505 1 1 79 GLY HA2 H 130.196 8.438 -10.027 1.00 . A A . 100 GLY HA2 1 1
4 8506 1 1 79 GLY HA3 H 131.188 9.560 -10.955 1.00 . A A . 100 GLY HA3 1 1
4 8507 1 1 79 GLY N N 129.185 10.187 -10.667 1.00 . A A . 100 GLY N 1 1
4 8508 1 1 79 GLY O O 131.721 11.039 -8.915 1.00 . A A . 100 GLY O 1 1
4 8509 1 1 80 SER C C 131.238 9.047 -5.457 1.00 . A A . 101 SER C 1 1
4 8510 1 1 80 SER CA C 130.970 10.171 -6.462 1.00 . A A . 101 SER CA 1 1
4 8511 1 1 80 SER CB C 129.818 11.053 -5.985 1.00 . A A . 101 SER CB 1 1
4 8512 1 1 80 SER H H 129.876 8.853 -7.775 1.00 . A A . 101 SER H 1 1
4 8513 1 1 80 SER HA H 131.857 10.768 -6.606 1.00 . A A . 101 SER HA 1 1
4 8514 1 1 80 SER HB2 H 130.102 11.556 -5.075 1.00 . A A . 101 SER HB2 1 1
4 8515 1 1 80 SER HB3 H 129.593 11.791 -6.745 1.00 . A A . 101 SER HB3 1 1
4 8516 1 1 80 SER HG H 127.920 10.664 -6.149 1.00 . A A . 101 SER HG 1 1
4 8517 1 1 80 SER N N 130.506 9.604 -7.765 1.00 . A A . 101 SER N 1 1
4 8518 1 1 80 SER O O 130.590 8.019 -5.476 1.00 . A A . 101 SER O 1 1
4 8519 1 1 80 SER OG O 128.678 10.243 -5.736 1.00 . A A . 101 SER OG 1 1
4 8520 1 1 81 SER C C 131.762 8.478 -2.258 1.00 . A A . 102 SER C 1 1
4 8521 1 1 81 SER CA C 132.509 8.194 -3.565 1.00 . A A . 102 SER CA 1 1
4 8522 1 1 81 SER CB C 134.019 8.290 -3.351 1.00 . A A . 102 SER CB 1 1
4 8523 1 1 81 SER H H 132.696 10.083 -4.586 1.00 . A A . 102 SER H 1 1
4 8524 1 1 81 SER HA H 132.252 7.216 -3.941 1.00 . A A . 102 SER HA 1 1
4 8525 1 1 81 SER HB2 H 134.275 9.283 -3.020 1.00 . A A . 102 SER HB2 1 1
4 8526 1 1 81 SER HB3 H 134.321 7.574 -2.599 1.00 . A A . 102 SER HB3 1 1
4 8527 1 1 81 SER HG H 135.232 7.241 -4.452 1.00 . A A . 102 SER HG 1 1
4 8528 1 1 81 SER N N 132.190 9.243 -4.579 1.00 . A A . 102 SER N 1 1
4 8529 1 1 81 SER O O 131.349 7.569 -1.563 1.00 . A A . 102 SER O 1 1
4 8530 1 1 81 SER OG O 134.685 8.019 -4.577 1.00 . A A . 102 SER OG 1 1
4 8531 1 1 82 ASP C C 129.398 9.658 -0.768 1.00 . A A . 103 ASP C 1 1
4 8532 1 1 82 ASP CA C 130.865 10.080 -0.662 1.00 . A A . 103 ASP CA 1 1
4 8533 1 1 82 ASP CB C 130.979 11.601 -0.535 1.00 . A A . 103 ASP CB 1 1
4 8534 1 1 82 ASP CG C 132.396 11.972 -0.090 1.00 . A A . 103 ASP CG 1 1
4 8535 1 1 82 ASP H H 131.931 10.443 -2.505 1.00 . A A . 103 ASP H 1 1
4 8536 1 1 82 ASP HA H 131.333 9.602 0.185 1.00 . A A . 103 ASP HA 1 1
4 8537 1 1 82 ASP HB2 H 130.771 12.058 -1.491 1.00 . A A . 103 ASP HB2 1 1
4 8538 1 1 82 ASP HB3 H 130.270 11.956 0.197 1.00 . A A . 103 ASP HB3 1 1
4 8539 1 1 82 ASP N N 131.588 9.731 -1.924 1.00 . A A . 103 ASP N 1 1
4 8540 1 1 82 ASP O O 128.726 9.969 -1.734 1.00 . A A . 103 ASP O 1 1
4 8541 1 1 82 ASP OD1 O 132.907 11.313 0.801 1.00 . A A . 103 ASP OD1 1 1
4 8542 1 1 82 ASP OD2 O 132.946 12.907 -0.648 1.00 . A A . 103 ASP OD2 1 1
4 8543 1 1 83 LEU C C 126.811 8.700 1.535 1.00 . A A . 104 LEU C 1 1
4 8544 1 1 83 LEU CA C 127.478 8.498 0.172 1.00 . A A . 104 LEU CA 1 1
4 8545 1 1 83 LEU CB C 127.545 7.010 -0.174 1.00 . A A . 104 LEU CB 1 1
4 8546 1 1 83 LEU CD1 C 128.331 5.353 -1.872 1.00 . A A . 104 LEU CD1 1 1
4 8547 1 1 83 LEU CD2 C 127.041 7.366 -2.595 1.00 . A A . 104 LEU CD2 1 1
4 8548 1 1 83 LEU CG C 128.075 6.836 -1.599 1.00 . A A . 104 LEU CG 1 1
4 8549 1 1 83 LEU H H 129.468 8.709 0.977 1.00 . A A . 104 LEU H 1 1
4 8550 1 1 83 LEU HA H 126.938 9.028 -0.594 1.00 . A A . 104 LEU HA 1 1
4 8551 1 1 83 LEU HB2 H 128.207 6.508 0.521 1.00 . A A . 104 LEU HB2 1 1
4 8552 1 1 83 LEU HB3 H 126.554 6.579 -0.106 1.00 . A A . 104 LEU HB3 1 1
4 8553 1 1 83 LEU HD11 H 129.360 5.118 -1.647 1.00 . A A . 104 LEU HD11 1 1
4 8554 1 1 83 LEU HD12 H 128.131 5.139 -2.911 1.00 . A A . 104 LEU HD12 1 1
4 8555 1 1 83 LEU HD13 H 127.681 4.755 -1.250 1.00 . A A . 104 LEU HD13 1 1
4 8556 1 1 83 LEU HD21 H 127.253 8.401 -2.817 1.00 . A A . 104 LEU HD21 1 1
4 8557 1 1 83 LEU HD22 H 126.053 7.284 -2.166 1.00 . A A . 104 LEU HD22 1 1
4 8558 1 1 83 LEU HD23 H 127.088 6.786 -3.504 1.00 . A A . 104 LEU HD23 1 1
4 8559 1 1 83 LEU HG H 128.998 7.385 -1.708 1.00 . A A . 104 LEU HG 1 1
4 8560 1 1 83 LEU N N 128.902 8.949 0.213 1.00 . A A . 104 LEU N 1 1
4 8561 1 1 83 LEU O O 127.470 8.750 2.556 1.00 . A A . 104 LEU O 1 1
4 8562 1 1 84 TYR C C 123.695 7.926 2.979 1.00 . A A . 105 TYR C 1 1
4 8563 1 1 84 TYR CA C 124.782 8.996 2.843 1.00 . A A . 105 TYR CA 1 1
4 8564 1 1 84 TYR CB C 124.160 10.390 2.751 1.00 . A A . 105 TYR CB 1 1
4 8565 1 1 84 TYR CD1 C 125.909 11.716 3.988 1.00 . A A . 105 TYR CD1 1 1
4 8566 1 1 84 TYR CD2 C 125.606 12.115 1.615 1.00 . A A . 105 TYR CD2 1 1
4 8567 1 1 84 TYR CE1 C 126.922 12.682 4.021 1.00 . A A . 105 TYR CE1 1 1
4 8568 1 1 84 TYR CE2 C 126.618 13.081 1.648 1.00 . A A . 105 TYR CE2 1 1
4 8569 1 1 84 TYR CG C 125.251 11.432 2.785 1.00 . A A . 105 TYR CG 1 1
4 8570 1 1 84 TYR CZ C 127.277 13.365 2.851 1.00 . A A . 105 TYR CZ 1 1
4 8571 1 1 84 TYR H H 125.004 8.757 0.715 1.00 . A A . 105 TYR H 1 1
4 8572 1 1 84 TYR HA H 125.467 8.949 3.675 1.00 . A A . 105 TYR HA 1 1
4 8573 1 1 84 TYR HB2 H 123.606 10.477 1.827 1.00 . A A . 105 TYR HB2 1 1
4 8574 1 1 84 TYR HB3 H 123.490 10.542 3.585 1.00 . A A . 105 TYR HB3 1 1
4 8575 1 1 84 TYR HD1 H 125.636 11.189 4.890 1.00 . A A . 105 TYR HD1 1 1
4 8576 1 1 84 TYR HD2 H 125.098 11.896 0.688 1.00 . A A . 105 TYR HD2 1 1
4 8577 1 1 84 TYR HE1 H 127.430 12.901 4.949 1.00 . A A . 105 TYR HE1 1 1
4 8578 1 1 84 TYR HE2 H 126.891 13.608 0.746 1.00 . A A . 105 TYR HE2 1 1
4 8579 1 1 84 TYR HH H 127.903 15.125 3.245 1.00 . A A . 105 TYR HH 1 1
4 8580 1 1 84 TYR N N 125.508 8.808 1.553 1.00 . A A . 105 TYR N 1 1
4 8581 1 1 84 TYR O O 122.699 7.952 2.283 1.00 . A A . 105 TYR O 1 1
4 8582 1 1 84 TYR OH O 128.275 14.317 2.883 1.00 . A A . 105 TYR OH 1 1
4 8583 1 1 85 LEU C C 121.832 6.293 5.085 1.00 . A A . 106 LEU C 1 1
4 8584 1 1 85 LEU CA C 122.880 5.895 4.043 1.00 . A A . 106 LEU CA 1 1
4 8585 1 1 85 LEU CB C 123.687 4.691 4.528 1.00 . A A . 106 LEU CB 1 1
4 8586 1 1 85 LEU CD1 C 123.549 2.206 4.316 1.00 . A A . 106 LEU CD1 1 1
4 8587 1 1 85 LEU CD2 C 122.241 3.382 6.089 1.00 . A A . 106 LEU CD2 1 1
4 8588 1 1 85 LEU CG C 122.767 3.476 4.655 1.00 . A A . 106 LEU CG 1 1
4 8589 1 1 85 LEU H H 124.705 6.983 4.406 1.00 . A A . 106 LEU H 1 1
4 8590 1 1 85 LEU HA H 122.405 5.664 3.103 1.00 . A A . 106 LEU HA 1 1
4 8591 1 1 85 LEU HB2 H 124.473 4.475 3.815 1.00 . A A . 106 LEU HB2 1 1
4 8592 1 1 85 LEU HB3 H 124.121 4.913 5.493 1.00 . A A . 106 LEU HB3 1 1
4 8593 1 1 85 LEU HD11 H 124.180 2.389 3.459 1.00 . A A . 106 LEU HD11 1 1
4 8594 1 1 85 LEU HD12 H 122.858 1.407 4.092 1.00 . A A . 106 LEU HD12 1 1
4 8595 1 1 85 LEU HD13 H 124.162 1.925 5.160 1.00 . A A . 106 LEU HD13 1 1
4 8596 1 1 85 LEU HD21 H 121.416 4.066 6.216 1.00 . A A . 106 LEU HD21 1 1
4 8597 1 1 85 LEU HD22 H 123.031 3.637 6.779 1.00 . A A . 106 LEU HD22 1 1
4 8598 1 1 85 LEU HD23 H 121.906 2.374 6.283 1.00 . A A . 106 LEU HD23 1 1
4 8599 1 1 85 LEU HG H 121.937 3.580 3.970 1.00 . A A . 106 LEU HG 1 1
4 8600 1 1 85 LEU N N 123.889 6.983 3.864 1.00 . A A . 106 LEU N 1 1
4 8601 1 1 85 LEU O O 122.160 6.700 6.183 1.00 . A A . 106 LEU O 1 1
4 8602 1 1 86 VAL C C 119.214 5.327 6.637 1.00 . A A . 107 VAL C 1 1
4 8603 1 1 86 VAL CA C 119.492 6.520 5.718 1.00 . A A . 107 VAL CA 1 1
4 8604 1 1 86 VAL CB C 118.266 6.838 4.854 1.00 . A A . 107 VAL CB 1 1
4 8605 1 1 86 VAL CG1 C 117.087 7.222 5.753 1.00 . A A . 107 VAL CG1 1 1
4 8606 1 1 86 VAL CG2 C 118.586 8.005 3.916 1.00 . A A . 107 VAL CG2 1 1
4 8607 1 1 86 VAL H H 120.337 5.826 3.859 1.00 . A A . 107 VAL H 1 1
4 8608 1 1 86 VAL HA H 119.773 7.387 6.296 1.00 . A A . 107 VAL HA 1 1
4 8609 1 1 86 VAL HB H 118.003 5.967 4.272 1.00 . A A . 107 VAL HB 1 1
4 8610 1 1 86 VAL HG11 H 117.279 8.183 6.208 1.00 . A A . 107 VAL HG11 1 1
4 8611 1 1 86 VAL HG12 H 116.964 6.477 6.524 1.00 . A A . 107 VAL HG12 1 1
4 8612 1 1 86 VAL HG13 H 116.186 7.279 5.160 1.00 . A A . 107 VAL HG13 1 1
4 8613 1 1 86 VAL HG21 H 119.039 8.807 4.481 1.00 . A A . 107 VAL HG21 1 1
4 8614 1 1 86 VAL HG22 H 117.674 8.358 3.457 1.00 . A A . 107 VAL HG22 1 1
4 8615 1 1 86 VAL HG23 H 119.269 7.673 3.149 1.00 . A A . 107 VAL HG23 1 1
4 8616 1 1 86 VAL N N 120.573 6.164 4.748 1.00 . A A . 107 VAL N 1 1
4 8617 1 1 86 VAL O O 119.042 4.212 6.180 1.00 . A A . 107 VAL O 1 1
4 8618 1 1 87 THR C C 117.427 4.398 9.278 1.00 . A A . 108 THR C 1 1
4 8619 1 1 87 THR CA C 118.906 4.427 8.878 1.00 . A A . 108 THR CA 1 1
4 8620 1 1 87 THR CB C 119.785 4.701 10.101 1.00 . A A . 108 THR CB 1 1
4 8621 1 1 87 THR CG2 C 121.199 4.165 9.846 1.00 . A A . 108 THR CG2 1 1
4 8622 1 1 87 THR H H 119.311 6.459 8.269 1.00 . A A . 108 THR H 1 1
4 8623 1 1 87 THR HA H 119.187 3.487 8.429 1.00 . A A . 108 THR HA 1 1
4 8624 1 1 87 THR HB H 119.367 4.193 10.958 1.00 . A A . 108 THR HB 1 1
4 8625 1 1 87 THR HG1 H 120.516 6.496 9.821 1.00 . A A . 108 THR HG1 1 1
4 8626 1 1 87 THR HG21 H 121.509 4.429 8.846 1.00 . A A . 108 THR HG21 1 1
4 8627 1 1 87 THR HG22 H 121.201 3.090 9.953 1.00 . A A . 108 THR HG22 1 1
4 8628 1 1 87 THR HG23 H 121.882 4.599 10.562 1.00 . A A . 108 THR HG23 1 1
4 8629 1 1 87 THR N N 119.170 5.552 7.927 1.00 . A A . 108 THR N 1 1
4 8630 1 1 87 THR O O 116.621 5.155 8.772 1.00 . A A . 108 THR O 1 1
4 8631 1 1 87 THR OG1 O 119.825 6.101 10.360 1.00 . A A . 108 THR OG1 1 1
4 8632 1 1 88 ARG C C 115.242 4.641 11.449 1.00 . A A . 109 ARG C 1 1
4 8633 1 1 88 ARG CA C 115.647 3.414 10.621 1.00 . A A . 109 ARG CA 1 1
4 8634 1 1 88 ARG CB C 115.582 2.146 11.477 1.00 . A A . 109 ARG CB 1 1
4 8635 1 1 88 ARG CD C 114.115 0.825 13.012 1.00 . A A . 109 ARG CD 1 1
4 8636 1 1 88 ARG CG C 114.140 1.905 11.929 1.00 . A A . 109 ARG CG 1 1
4 8637 1 1 88 ARG CZ C 111.894 1.229 13.976 1.00 . A A . 109 ARG CZ 1 1
4 8638 1 1 88 ARG H H 117.747 2.918 10.563 1.00 . A A . 109 ARG H 1 1
4 8639 1 1 88 ARG HA H 114.999 3.311 9.766 1.00 . A A . 109 ARG HA 1 1
4 8640 1 1 88 ARG HB2 H 115.921 1.302 10.893 1.00 . A A . 109 ARG HB2 1 1
4 8641 1 1 88 ARG HB3 H 116.216 2.261 12.342 1.00 . A A . 109 ARG HB3 1 1
4 8642 1 1 88 ARG HD2 H 114.660 -0.049 12.682 1.00 . A A . 109 ARG HD2 1 1
4 8643 1 1 88 ARG HD3 H 114.528 1.203 13.934 1.00 . A A . 109 ARG HD3 1 1
4 8644 1 1 88 ARG HE H 112.285 -0.274 12.731 1.00 . A A . 109 ARG HE 1 1
4 8645 1 1 88 ARG HG2 H 113.730 2.823 12.325 1.00 . A A . 109 ARG HG2 1 1
4 8646 1 1 88 ARG HG3 H 113.548 1.580 11.087 1.00 . A A . 109 ARG HG3 1 1
4 8647 1 1 88 ARG HH11 H 113.214 2.724 14.249 1.00 . A A . 109 ARG HH11 1 1
4 8648 1 1 88 ARG HH12 H 111.694 2.912 15.050 1.00 . A A . 109 ARG HH12 1 1
4 8649 1 1 88 ARG HH21 H 110.373 -0.071 13.901 1.00 . A A . 109 ARG HH21 1 1
4 8650 1 1 88 ARG HH22 H 110.100 1.348 14.856 1.00 . A A . 109 ARG HH22 1 1
4 8651 1 1 88 ARG N N 117.072 3.517 10.179 1.00 . A A . 109 ARG N 1 1
4 8652 1 1 88 ARG NE N 112.667 0.499 13.197 1.00 . A A . 109 ARG NE 1 1
4 8653 1 1 88 ARG NH1 N 112.302 2.379 14.462 1.00 . A A . 109 ARG NH1 1 1
4 8654 1 1 88 ARG NH2 N 110.696 0.802 14.266 1.00 . A A . 109 ARG NH2 1 1
4 8655 1 1 88 ARG O O 114.082 5.006 11.493 1.00 . A A . 109 ARG O 1 1
4 8656 1 1 89 HIS C C 116.311 7.764 12.244 1.00 . A A . 110 HIS C 1 1
4 8657 1 1 89 HIS CA C 115.839 6.476 12.930 1.00 . A A . 110 HIS CA 1 1
4 8658 1 1 89 HIS CB C 116.509 6.274 14.300 1.00 . A A . 110 HIS CB 1 1
4 8659 1 1 89 HIS CD2 C 119.073 6.849 14.310 1.00 . A A . 110 HIS CD2 1 1
4 8660 1 1 89 HIS CE1 C 119.845 4.874 13.864 1.00 . A A . 110 HIS CE1 1 1
4 8661 1 1 89 HIS CG C 117.988 6.024 14.160 1.00 . A A . 110 HIS CG 1 1
4 8662 1 1 89 HIS H H 117.108 4.964 12.054 1.00 . A A . 110 HIS H 1 1
4 8663 1 1 89 HIS HA H 114.768 6.518 13.065 1.00 . A A . 110 HIS HA 1 1
4 8664 1 1 89 HIS HB2 H 116.358 7.160 14.900 1.00 . A A . 110 HIS HB2 1 1
4 8665 1 1 89 HIS HB3 H 116.051 5.432 14.795 1.00 . A A . 110 HIS HB3 1 1
4 8666 1 1 89 HIS HD1 H 117.986 3.953 13.711 1.00 . A A . 110 HIS HD1 1 1
4 8667 1 1 89 HIS HD2 H 119.026 7.903 14.537 1.00 . A A . 110 HIS HD2 1 1
4 8668 1 1 89 HIS HE1 H 120.516 4.051 13.669 1.00 . A A . 110 HIS HE1 1 1
4 8669 1 1 89 HIS N N 116.183 5.275 12.104 1.00 . A A . 110 HIS N 1 1
4 8670 1 1 89 HIS ND1 N 118.504 4.769 13.875 1.00 . A A . 110 HIS ND1 1 1
4 8671 1 1 89 HIS NE2 N 120.245 6.120 14.124 1.00 . A A . 110 HIS NE2 1 1
4 8672 1 1 89 HIS O O 116.610 8.751 12.887 1.00 . A A . 110 HIS O 1 1
4 8673 1 1 90 ALA C C 118.146 9.489 10.598 1.00 . A A . 111 ALA C 1 1
4 8674 1 1 90 ALA CA C 116.765 8.983 10.163 1.00 . A A . 111 ALA CA 1 1
4 8675 1 1 90 ALA CB C 115.687 10.035 10.452 1.00 . A A . 111 ALA CB 1 1
4 8676 1 1 90 ALA H H 116.081 6.955 10.444 1.00 . A A . 111 ALA H 1 1
4 8677 1 1 90 ALA HA H 116.773 8.763 9.108 1.00 . A A . 111 ALA HA 1 1
4 8678 1 1 90 ALA HB1 H 116.097 11.022 10.297 1.00 . A A . 111 ALA HB1 1 1
4 8679 1 1 90 ALA HB2 H 115.354 9.941 11.474 1.00 . A A . 111 ALA HB2 1 1
4 8680 1 1 90 ALA HB3 H 114.850 9.885 9.786 1.00 . A A . 111 ALA HB3 1 1
4 8681 1 1 90 ALA N N 116.349 7.762 10.931 1.00 . A A . 111 ALA N 1 1
4 8682 1 1 90 ALA O O 118.300 10.634 10.984 1.00 . A A . 111 ALA O 1 1
4 8683 1 1 91 ASP C C 121.419 9.178 9.671 1.00 . A A . 112 ASP C 1 1
4 8684 1 1 91 ASP CA C 120.526 9.094 10.913 1.00 . A A . 112 ASP CA 1 1
4 8685 1 1 91 ASP CB C 121.040 8.015 11.869 1.00 . A A . 112 ASP CB 1 1
4 8686 1 1 91 ASP CG C 121.695 8.671 13.087 1.00 . A A . 112 ASP CG 1 1
4 8687 1 1 91 ASP H H 119.004 7.742 10.197 1.00 . A A . 112 ASP H 1 1
4 8688 1 1 91 ASP HA H 120.487 10.048 11.416 1.00 . A A . 112 ASP HA 1 1
4 8689 1 1 91 ASP HB2 H 120.213 7.402 12.188 1.00 . A A . 112 ASP HB2 1 1
4 8690 1 1 91 ASP HB3 H 121.766 7.398 11.362 1.00 . A A . 112 ASP HB3 1 1
4 8691 1 1 91 ASP N N 119.151 8.654 10.522 1.00 . A A . 112 ASP N 1 1
4 8692 1 1 91 ASP O O 121.385 8.313 8.815 1.00 . A A . 112 ASP O 1 1
4 8693 1 1 91 ASP OD1 O 121.015 8.834 14.086 1.00 . A A . 112 ASP OD1 1 1
4 8694 1 1 91 ASP OD2 O 122.867 8.997 12.999 1.00 . A A . 112 ASP OD2 1 1
4 8695 1 1 92 VAL C C 124.411 9.573 8.606 1.00 . A A . 113 VAL C 1 1
4 8696 1 1 92 VAL CA C 123.114 10.360 8.387 1.00 . A A . 113 VAL CA 1 1
4 8697 1 1 92 VAL CB C 123.393 11.866 8.278 1.00 . A A . 113 VAL CB 1 1
4 8698 1 1 92 VAL CG1 C 124.096 12.372 9.548 1.00 . A A . 113 VAL CG1 1 1
4 8699 1 1 92 VAL CG2 C 124.280 12.129 7.056 1.00 . A A . 113 VAL CG2 1 1
4 8700 1 1 92 VAL H H 122.219 10.894 10.276 1.00 . A A . 113 VAL H 1 1
4 8701 1 1 92 VAL HA H 122.614 10.016 7.495 1.00 . A A . 113 VAL HA 1 1
4 8702 1 1 92 VAL HB H 122.456 12.393 8.158 1.00 . A A . 113 VAL HB 1 1
4 8703 1 1 92 VAL HG11 H 124.066 11.606 10.309 1.00 . A A . 113 VAL HG11 1 1
4 8704 1 1 92 VAL HG12 H 123.591 13.256 9.909 1.00 . A A . 113 VAL HG12 1 1
4 8705 1 1 92 VAL HG13 H 125.126 12.615 9.322 1.00 . A A . 113 VAL HG13 1 1
4 8706 1 1 92 VAL HG21 H 123.838 11.669 6.185 1.00 . A A . 113 VAL HG21 1 1
4 8707 1 1 92 VAL HG22 H 125.261 11.710 7.227 1.00 . A A . 113 VAL HG22 1 1
4 8708 1 1 92 VAL HG23 H 124.368 13.194 6.897 1.00 . A A . 113 VAL HG23 1 1
4 8709 1 1 92 VAL N N 122.214 10.214 9.570 1.00 . A A . 113 VAL N 1 1
4 8710 1 1 92 VAL O O 125.071 9.717 9.619 1.00 . A A . 113 VAL O 1 1
4 8711 1 1 93 ILE C C 126.890 8.070 6.538 1.00 . A A . 114 ILE C 1 1
4 8712 1 1 93 ILE CA C 126.027 7.937 7.807 1.00 . A A . 114 ILE CA 1 1
4 8713 1 1 93 ILE CB C 125.548 6.488 7.982 1.00 . A A . 114 ILE CB 1 1
4 8714 1 1 93 ILE CD1 C 125.438 6.794 10.487 1.00 . A A . 114 ILE CD1 1 1
4 8715 1 1 93 ILE CG1 C 124.657 6.379 9.233 1.00 . A A . 114 ILE CG1 1 1
4 8716 1 1 93 ILE CG2 C 126.754 5.554 8.126 1.00 . A A . 114 ILE CG2 1 1
4 8717 1 1 93 ILE H H 124.224 8.644 6.860 1.00 . A A . 114 ILE H 1 1
4 8718 1 1 93 ILE HA H 126.578 8.249 8.679 1.00 . A A . 114 ILE HA 1 1
4 8719 1 1 93 ILE HB H 124.978 6.198 7.111 1.00 . A A . 114 ILE HB 1 1
4 8720 1 1 93 ILE HD11 H 126.496 6.803 10.269 1.00 . A A . 114 ILE HD11 1 1
4 8721 1 1 93 ILE HD12 H 125.241 6.089 11.283 1.00 . A A . 114 ILE HD12 1 1
4 8722 1 1 93 ILE HD13 H 125.127 7.780 10.795 1.00 . A A . 114 ILE HD13 1 1
4 8723 1 1 93 ILE HG12 H 123.799 7.026 9.116 1.00 . A A . 114 ILE HG12 1 1
4 8724 1 1 93 ILE HG13 H 124.322 5.358 9.343 1.00 . A A . 114 ILE HG13 1 1
4 8725 1 1 93 ILE HG21 H 127.217 5.412 7.161 1.00 . A A . 114 ILE HG21 1 1
4 8726 1 1 93 ILE HG22 H 126.426 4.600 8.512 1.00 . A A . 114 ILE HG22 1 1
4 8727 1 1 93 ILE HG23 H 127.469 5.991 8.808 1.00 . A A . 114 ILE HG23 1 1
4 8728 1 1 93 ILE N N 124.776 8.741 7.664 1.00 . A A . 114 ILE N 1 1
4 8729 1 1 93 ILE O O 126.565 7.493 5.520 1.00 . A A . 114 ILE O 1 1
4 8730 1 1 94 PRO C C 129.612 7.702 5.156 1.00 . A A . 115 PRO C 1 1
4 8731 1 1 94 PRO CA C 128.857 9.001 5.451 1.00 . A A . 115 PRO CA 1 1
4 8732 1 1 94 PRO CB C 129.817 10.106 5.884 1.00 . A A . 115 PRO CB 1 1
4 8733 1 1 94 PRO CD C 128.464 9.566 7.801 1.00 . A A . 115 PRO CD 1 1
4 8734 1 1 94 PRO CG C 129.828 10.042 7.376 1.00 . A A . 115 PRO CG 1 1
4 8735 1 1 94 PRO HA H 128.291 9.318 4.590 1.00 . A A . 115 PRO HA 1 1
4 8736 1 1 94 PRO HB2 H 130.807 9.918 5.489 1.00 . A A . 115 PRO HB2 1 1
4 8737 1 1 94 PRO HB3 H 129.456 11.069 5.558 1.00 . A A . 115 PRO HB3 1 1
4 8738 1 1 94 PRO HD2 H 128.541 8.916 8.662 1.00 . A A . 115 PRO HD2 1 1
4 8739 1 1 94 PRO HD3 H 127.817 10.403 8.010 1.00 . A A . 115 PRO HD3 1 1
4 8740 1 1 94 PRO HG2 H 130.586 9.347 7.710 1.00 . A A . 115 PRO HG2 1 1
4 8741 1 1 94 PRO HG3 H 130.016 11.021 7.789 1.00 . A A . 115 PRO HG3 1 1
4 8742 1 1 94 PRO N N 127.968 8.823 6.629 1.00 . A A . 115 PRO N 1 1
4 8743 1 1 94 PRO O O 130.350 7.202 5.984 1.00 . A A . 115 PRO O 1 1
4 8744 1 1 95 VAL C C 131.002 6.084 2.391 1.00 . A A . 116 VAL C 1 1
4 8745 1 1 95 VAL CA C 130.122 5.876 3.628 1.00 . A A . 116 VAL CA 1 1
4 8746 1 1 95 VAL CB C 128.996 4.879 3.329 1.00 . A A . 116 VAL CB 1 1
4 8747 1 1 95 VAL CG1 C 129.591 3.516 2.961 1.00 . A A . 116 VAL CG1 1 1
4 8748 1 1 95 VAL CG2 C 128.109 4.719 4.569 1.00 . A A . 116 VAL CG2 1 1
4 8749 1 1 95 VAL H H 128.820 7.571 3.338 1.00 . A A . 116 VAL H 1 1
4 8750 1 1 95 VAL HA H 130.715 5.527 4.458 1.00 . A A . 116 VAL HA 1 1
4 8751 1 1 95 VAL HB H 128.401 5.245 2.505 1.00 . A A . 116 VAL HB 1 1
4 8752 1 1 95 VAL HG11 H 128.856 2.936 2.424 1.00 . A A . 116 VAL HG11 1 1
4 8753 1 1 95 VAL HG12 H 129.872 2.991 3.863 1.00 . A A . 116 VAL HG12 1 1
4 8754 1 1 95 VAL HG13 H 130.463 3.657 2.340 1.00 . A A . 116 VAL HG13 1 1
4 8755 1 1 95 VAL HG21 H 127.250 4.115 4.321 1.00 . A A . 116 VAL HG21 1 1
4 8756 1 1 95 VAL HG22 H 127.781 5.691 4.905 1.00 . A A . 116 VAL HG22 1 1
4 8757 1 1 95 VAL HG23 H 128.673 4.238 5.354 1.00 . A A . 116 VAL HG23 1 1
4 8758 1 1 95 VAL N N 129.425 7.150 3.984 1.00 . A A . 116 VAL N 1 1
4 8759 1 1 95 VAL O O 130.553 6.589 1.379 1.00 . A A . 116 VAL O 1 1
4 8760 1 1 96 ARG C C 132.968 4.686 0.321 1.00 . A A . 117 ARG C 1 1
4 8761 1 1 96 ARG CA C 133.162 5.850 1.295 1.00 . A A . 117 ARG CA 1 1
4 8762 1 1 96 ARG CB C 134.573 5.826 1.887 1.00 . A A . 117 ARG CB 1 1
4 8763 1 1 96 ARG CD C 135.529 8.030 1.182 1.00 . A A . 117 ARG CD 1 1
4 8764 1 1 96 ARG CG C 134.955 7.232 2.358 1.00 . A A . 117 ARG CG 1 1
4 8765 1 1 96 ARG CZ C 137.695 9.163 0.965 1.00 . A A . 117 ARG CZ 1 1
4 8766 1 1 96 ARG H H 132.580 5.280 3.292 1.00 . A A . 117 ARG H 1 1
4 8767 1 1 96 ARG HA H 132.983 6.792 0.802 1.00 . A A . 117 ARG HA 1 1
4 8768 1 1 96 ARG HB2 H 134.600 5.146 2.726 1.00 . A A . 117 ARG HB2 1 1
4 8769 1 1 96 ARG HB3 H 135.273 5.498 1.133 1.00 . A A . 117 ARG HB3 1 1
4 8770 1 1 96 ARG HD2 H 135.831 7.364 0.385 1.00 . A A . 117 ARG HD2 1 1
4 8771 1 1 96 ARG HD3 H 134.803 8.743 0.822 1.00 . A A . 117 ARG HD3 1 1
4 8772 1 1 96 ARG HE H 136.767 8.912 2.707 1.00 . A A . 117 ARG HE 1 1
4 8773 1 1 96 ARG HG2 H 134.078 7.734 2.740 1.00 . A A . 117 ARG HG2 1 1
4 8774 1 1 96 ARG HG3 H 135.699 7.160 3.137 1.00 . A A . 117 ARG HG3 1 1
4 8775 1 1 96 ARG HH11 H 136.748 8.816 -0.777 1.00 . A A . 117 ARG HH11 1 1
4 8776 1 1 96 ARG HH12 H 138.344 9.468 -0.909 1.00 . A A . 117 ARG HH12 1 1
4 8777 1 1 96 ARG HH21 H 138.892 9.624 2.502 1.00 . A A . 117 ARG HH21 1 1
4 8778 1 1 96 ARG HH22 H 139.547 9.922 0.926 1.00 . A A . 117 ARG HH22 1 1
4 8779 1 1 96 ARG N N 132.247 5.689 2.465 1.00 . A A . 117 ARG N 1 1
4 8780 1 1 96 ARG NE N 136.716 8.748 1.742 1.00 . A A . 117 ARG NE 1 1
4 8781 1 1 96 ARG NH1 N 137.585 9.147 -0.343 1.00 . A A . 117 ARG NH1 1 1
4 8782 1 1 96 ARG NH2 N 138.797 9.604 1.506 1.00 . A A . 117 ARG NH2 1 1
4 8783 1 1 96 ARG O O 132.875 3.541 0.723 1.00 . A A . 117 ARG O 1 1
4 8784 1 1 97 ARG C C 134.042 3.210 -2.285 1.00 . A A . 118 ARG C 1 1
4 8785 1 1 97 ARG CA C 132.706 3.883 -1.960 1.00 . A A . 118 ARG CA 1 1
4 8786 1 1 97 ARG CB C 132.142 4.580 -3.198 1.00 . A A . 118 ARG CB 1 1
4 8787 1 1 97 ARG CD C 131.160 4.104 -5.450 1.00 . A A . 118 ARG CD 1 1
4 8788 1 1 97 ARG CG C 131.335 3.576 -4.024 1.00 . A A . 118 ARG CG 1 1
4 8789 1 1 97 ARG CZ C 129.718 3.208 -7.224 1.00 . A A . 118 ARG CZ 1 1
4 8790 1 1 97 ARG H H 132.974 5.903 -1.251 1.00 . A A . 118 ARG H 1 1
4 8791 1 1 97 ARG HA H 131.997 3.157 -1.593 1.00 . A A . 118 ARG HA 1 1
4 8792 1 1 97 ARG HB2 H 131.501 5.395 -2.893 1.00 . A A . 118 ARG HB2 1 1
4 8793 1 1 97 ARG HB3 H 132.953 4.964 -3.798 1.00 . A A . 118 ARG HB3 1 1
4 8794 1 1 97 ARG HD2 H 131.063 5.181 -5.441 1.00 . A A . 118 ARG HD2 1 1
4 8795 1 1 97 ARG HD3 H 131.992 3.804 -6.067 1.00 . A A . 118 ARG HD3 1 1
4 8796 1 1 97 ARG HE H 129.196 3.238 -5.303 1.00 . A A . 118 ARG HE 1 1
4 8797 1 1 97 ARG HG2 H 131.858 2.631 -4.051 1.00 . A A . 118 ARG HG2 1 1
4 8798 1 1 97 ARG HG3 H 130.364 3.437 -3.573 1.00 . A A . 118 ARG HG3 1 1
4 8799 1 1 97 ARG HH11 H 131.317 4.237 -7.883 1.00 . A A . 118 ARG HH11 1 1
4 8800 1 1 97 ARG HH12 H 130.373 3.457 -9.103 1.00 . A A . 118 ARG HH12 1 1
4 8801 1 1 97 ARG HH21 H 128.069 2.120 -6.899 1.00 . A A . 118 ARG HH21 1 1
4 8802 1 1 97 ARG HH22 H 128.551 2.273 -8.555 1.00 . A A . 118 ARG HH22 1 1
4 8803 1 1 97 ARG N N 132.901 4.971 -0.955 1.00 . A A . 118 ARG N 1 1
4 8804 1 1 97 ARG NE N 129.901 3.467 -5.944 1.00 . A A . 118 ARG NE 1 1
4 8805 1 1 97 ARG NH1 N 130.535 3.672 -8.140 1.00 . A A . 118 ARG NH1 1 1
4 8806 1 1 97 ARG NH2 N 128.701 2.477 -7.588 1.00 . A A . 118 ARG NH2 1 1
4 8807 1 1 97 ARG O O 135.039 3.868 -2.517 1.00 . A A . 118 ARG O 1 1
4 8808 1 1 98 ARG C C 135.054 0.027 -3.623 1.00 . A A . 119 ARG C 1 1
4 8809 1 1 98 ARG CA C 135.327 1.170 -2.635 1.00 . A A . 119 ARG CA 1 1
4 8810 1 1 98 ARG CB C 135.838 0.624 -1.295 1.00 . A A . 119 ARG CB 1 1
4 8811 1 1 98 ARG CD C 135.241 -1.781 -0.859 1.00 . A A . 119 ARG CD 1 1
4 8812 1 1 98 ARG CG C 134.802 -0.323 -0.671 1.00 . A A . 119 ARG CG 1 1
4 8813 1 1 98 ARG CZ C 137.435 -2.821 -0.508 1.00 . A A . 119 ARG CZ 1 1
4 8814 1 1 98 ARG H H 133.242 1.400 -2.134 1.00 . A A . 119 ARG H 1 1
4 8815 1 1 98 ARG HA H 136.053 1.853 -3.050 1.00 . A A . 119 ARG HA 1 1
4 8816 1 1 98 ARG HB2 H 136.764 0.087 -1.458 1.00 . A A . 119 ARG HB2 1 1
4 8817 1 1 98 ARG HB3 H 136.017 1.451 -0.618 1.00 . A A . 119 ARG HB3 1 1
4 8818 1 1 98 ARG HD2 H 134.530 -2.449 -0.392 1.00 . A A . 119 ARG HD2 1 1
4 8819 1 1 98 ARG HD3 H 135.342 -2.011 -1.907 1.00 . A A . 119 ARG HD3 1 1
4 8820 1 1 98 ARG HE H 136.806 -1.233 0.514 1.00 . A A . 119 ARG HE 1 1
4 8821 1 1 98 ARG HG2 H 134.713 -0.110 0.385 1.00 . A A . 119 ARG HG2 1 1
4 8822 1 1 98 ARG HG3 H 133.845 -0.177 -1.145 1.00 . A A . 119 ARG HG3 1 1
4 8823 1 1 98 ARG HH11 H 136.169 -3.891 -1.649 1.00 . A A . 119 ARG HH11 1 1
4 8824 1 1 98 ARG HH12 H 137.773 -4.524 -1.518 1.00 . A A . 119 ARG HH12 1 1
4 8825 1 1 98 ARG HH21 H 138.923 -2.001 0.552 1.00 . A A . 119 ARG HH21 1 1
4 8826 1 1 98 ARG HH22 H 139.318 -3.466 -0.283 1.00 . A A . 119 ARG HH22 1 1
4 8827 1 1 98 ARG N N 134.062 1.901 -2.314 1.00 . A A . 119 ARG N 1 1
4 8828 1 1 98 ARG NE N 136.572 -1.880 -0.183 1.00 . A A . 119 ARG NE 1 1
4 8829 1 1 98 ARG NH1 N 137.097 -3.823 -1.286 1.00 . A A . 119 ARG NH1 1 1
4 8830 1 1 98 ARG NH2 N 138.653 -2.758 -0.043 1.00 . A A . 119 ARG NH2 1 1
4 8831 1 1 98 ARG O O 135.849 -0.883 -3.759 1.00 . A A . 119 ARG O 1 1
4 8832 1 1 99 GLY C C 132.356 -0.629 -6.067 1.00 . A A . 120 GLY C 1 1
4 8833 1 1 99 GLY CA C 133.616 -1.009 -5.290 1.00 . A A . 120 GLY CA 1 1
4 8834 1 1 99 GLY H H 133.316 0.815 -4.191 1.00 . A A . 120 GLY H 1 1
4 8835 1 1 99 GLY HA2 H 134.443 -1.132 -5.977 1.00 . A A . 120 GLY HA2 1 1
4 8836 1 1 99 GLY HA3 H 133.445 -1.934 -4.762 1.00 . A A . 120 GLY HA3 1 1
4 8837 1 1 99 GLY N N 133.940 0.070 -4.313 1.00 . A A . 120 GLY N 1 1
4 8838 1 1 99 GLY O O 131.765 0.409 -5.837 1.00 . A A . 120 GLY O 1 1
4 8839 1 1 100 ASP C C 129.469 -1.251 -6.906 1.00 . A A . 121 ASP C 1 1
4 8840 1 1 100 ASP CA C 130.718 -1.157 -7.787 1.00 . A A . 121 ASP CA 1 1
4 8841 1 1 100 ASP CB C 130.680 -2.222 -8.885 1.00 . A A . 121 ASP CB 1 1
4 8842 1 1 100 ASP CG C 131.814 -1.972 -9.880 1.00 . A A . 121 ASP CG 1 1
4 8843 1 1 100 ASP H H 132.441 -2.292 -7.148 1.00 . A A . 121 ASP H 1 1
4 8844 1 1 100 ASP HA H 130.793 -0.176 -8.229 1.00 . A A . 121 ASP HA 1 1
4 8845 1 1 100 ASP HB2 H 130.798 -3.201 -8.441 1.00 . A A . 121 ASP HB2 1 1
4 8846 1 1 100 ASP HB3 H 129.733 -2.172 -9.402 1.00 . A A . 121 ASP HB3 1 1
4 8847 1 1 100 ASP N N 131.943 -1.463 -6.986 1.00 . A A . 121 ASP N 1 1
4 8848 1 1 100 ASP O O 128.560 -0.449 -7.020 1.00 . A A . 121 ASP O 1 1
4 8849 1 1 100 ASP OD1 O 132.117 -0.816 -10.124 1.00 . A A . 121 ASP OD1 1 1
4 8850 1 1 100 ASP OD2 O 132.363 -2.940 -10.379 1.00 . A A . 121 ASP OD2 1 1
4 8851 1 1 101 SER C C 128.652 -2.534 -3.681 1.00 . A A . 122 SER C 1 1
4 8852 1 1 101 SER CA C 128.224 -2.378 -5.145 1.00 . A A . 122 SER CA 1 1
4 8853 1 1 101 SER CB C 127.530 -3.648 -5.633 1.00 . A A . 122 SER CB 1 1
4 8854 1 1 101 SER H H 130.160 -2.859 -5.963 1.00 . A A . 122 SER H 1 1
4 8855 1 1 101 SER HA H 127.562 -1.534 -5.255 1.00 . A A . 122 SER HA 1 1
4 8856 1 1 101 SER HB2 H 128.267 -4.398 -5.868 1.00 . A A . 122 SER HB2 1 1
4 8857 1 1 101 SER HB3 H 126.875 -4.022 -4.856 1.00 . A A . 122 SER HB3 1 1
4 8858 1 1 101 SER HG H 126.997 -4.005 -7.470 1.00 . A A . 122 SER HG 1 1
4 8859 1 1 101 SER N N 129.417 -2.225 -6.033 1.00 . A A . 122 SER N 1 1
4 8860 1 1 101 SER O O 127.935 -3.103 -2.878 1.00 . A A . 122 SER O 1 1
4 8861 1 1 101 SER OG O 126.777 -3.352 -6.802 1.00 . A A . 122 SER OG 1 1
4 8862 1 1 102 ARG C C 131.020 -0.882 -1.490 1.00 . A A . 123 ARG C 1 1
4 8863 1 1 102 ARG CA C 130.281 -2.154 -1.914 1.00 . A A . 123 ARG CA 1 1
4 8864 1 1 102 ARG CB C 131.226 -3.356 -1.910 1.00 . A A . 123 ARG CB 1 1
4 8865 1 1 102 ARG CD C 131.942 -5.210 -0.391 1.00 . A A . 123 ARG CD 1 1
4 8866 1 1 102 ARG CG C 131.574 -3.725 -0.466 1.00 . A A . 123 ARG CG 1 1
4 8867 1 1 102 ARG CZ C 134.094 -6.387 -0.281 1.00 . A A . 123 ARG CZ 1 1
4 8868 1 1 102 ARG H H 130.369 -1.580 -3.992 1.00 . A A . 123 ARG H 1 1
4 8869 1 1 102 ARG HA H 129.447 -2.341 -1.257 1.00 . A A . 123 ARG HA 1 1
4 8870 1 1 102 ARG HB2 H 130.745 -4.195 -2.392 1.00 . A A . 123 ARG HB2 1 1
4 8871 1 1 102 ARG HB3 H 132.131 -3.104 -2.443 1.00 . A A . 123 ARG HB3 1 1
4 8872 1 1 102 ARG HD2 H 131.563 -5.642 0.526 1.00 . A A . 123 ARG HD2 1 1
4 8873 1 1 102 ARG HD3 H 131.551 -5.739 -1.245 1.00 . A A . 123 ARG HD3 1 1
4 8874 1 1 102 ARG HE H 133.944 -4.416 -0.511 1.00 . A A . 123 ARG HE 1 1
4 8875 1 1 102 ARG HG2 H 132.412 -3.128 -0.134 1.00 . A A . 123 ARG HG2 1 1
4 8876 1 1 102 ARG HG3 H 130.722 -3.534 0.169 1.00 . A A . 123 ARG HG3 1 1
4 8877 1 1 102 ARG HH11 H 132.487 -7.583 -0.479 1.00 . A A . 123 ARG HH11 1 1
4 8878 1 1 102 ARG HH12 H 133.996 -8.392 -0.240 1.00 . A A . 123 ARG HH12 1 1
4 8879 1 1 102 ARG HH21 H 135.869 -5.489 -0.057 1.00 . A A . 123 ARG HH21 1 1
4 8880 1 1 102 ARG HH22 H 135.893 -7.221 -0.004 1.00 . A A . 123 ARG HH22 1 1
4 8881 1 1 102 ARG N N 129.811 -2.034 -3.328 1.00 . A A . 123 ARG N 1 1
4 8882 1 1 102 ARG NE N 133.439 -5.250 -0.406 1.00 . A A . 123 ARG NE 1 1
4 8883 1 1 102 ARG NH1 N 133.475 -7.544 -0.337 1.00 . A A . 123 ARG NH1 1 1
4 8884 1 1 102 ARG NH2 N 135.386 -6.364 -0.100 1.00 . A A . 123 ARG NH2 1 1
4 8885 1 1 102 ARG O O 131.748 -0.291 -2.265 1.00 . A A . 123 ARG O 1 1
4 8886 1 1 103 GLY C C 131.947 0.584 1.678 1.00 . A A . 124 GLY C 1 1
4 8887 1 1 103 GLY CA C 131.520 0.774 0.221 1.00 . A A . 124 GLY CA 1 1
4 8888 1 1 103 GLY H H 130.240 -0.956 0.337 1.00 . A A . 124 GLY H 1 1
4 8889 1 1 103 GLY HA2 H 132.393 0.964 -0.390 1.00 . A A . 124 GLY HA2 1 1
4 8890 1 1 103 GLY HA3 H 130.840 1.613 0.155 1.00 . A A . 124 GLY HA3 1 1
4 8891 1 1 103 GLY N N 130.833 -0.460 -0.265 1.00 . A A . 124 GLY N 1 1
4 8892 1 1 103 GLY O O 131.394 -0.230 2.393 1.00 . A A . 124 GLY O 1 1
4 8893 1 1 104 SER C C 132.646 2.187 4.428 1.00 . A A . 125 SER C 1 1
4 8894 1 1 104 SER CA C 133.399 1.202 3.529 1.00 . A A . 125 SER CA 1 1
4 8895 1 1 104 SER CB C 134.887 1.548 3.482 1.00 . A A . 125 SER CB 1 1
4 8896 1 1 104 SER H H 133.354 1.977 1.519 1.00 . A A . 125 SER H 1 1
4 8897 1 1 104 SER HA H 133.266 0.192 3.881 1.00 . A A . 125 SER HA 1 1
4 8898 1 1 104 SER HB2 H 135.283 1.577 4.483 1.00 . A A . 125 SER HB2 1 1
4 8899 1 1 104 SER HB3 H 135.412 0.794 2.911 1.00 . A A . 125 SER HB3 1 1
4 8900 1 1 104 SER HG H 135.411 3.421 3.534 1.00 . A A . 125 SER HG 1 1
4 8901 1 1 104 SER N N 132.928 1.331 2.118 1.00 . A A . 125 SER N 1 1
4 8902 1 1 104 SER O O 132.115 3.179 3.965 1.00 . A A . 125 SER O 1 1
4 8903 1 1 104 SER OG O 135.053 2.823 2.875 1.00 . A A . 125 SER OG 1 1
4 8904 1 1 105 LEU C C 132.874 3.639 7.476 1.00 . A A . 126 LEU C 1 1
4 8905 1 1 105 LEU CA C 131.873 2.830 6.644 1.00 . A A . 126 LEU CA 1 1
4 8906 1 1 105 LEU CB C 131.054 1.901 7.541 1.00 . A A . 126 LEU CB 1 1
4 8907 1 1 105 LEU CD1 C 129.105 3.454 7.715 1.00 . A A . 126 LEU CD1 1 1
4 8908 1 1 105 LEU CD2 C 129.555 1.806 9.535 1.00 . A A . 126 LEU CD2 1 1
4 8909 1 1 105 LEU CG C 130.200 2.730 8.501 1.00 . A A . 126 LEU CG 1 1
4 8910 1 1 105 LEU H H 133.029 1.109 6.052 1.00 . A A . 126 LEU H 1 1
4 8911 1 1 105 LEU HA H 131.216 3.489 6.098 1.00 . A A . 126 LEU HA 1 1
4 8912 1 1 105 LEU HB2 H 130.412 1.285 6.928 1.00 . A A . 126 LEU HB2 1 1
4 8913 1 1 105 LEU HB3 H 131.721 1.271 8.110 1.00 . A A . 126 LEU HB3 1 1
4 8914 1 1 105 LEU HD11 H 129.446 4.444 7.450 1.00 . A A . 126 LEU HD11 1 1
4 8915 1 1 105 LEU HD12 H 128.215 3.531 8.323 1.00 . A A . 126 LEU HD12 1 1
4 8916 1 1 105 LEU HD13 H 128.880 2.899 6.817 1.00 . A A . 126 LEU HD13 1 1
4 8917 1 1 105 LEU HD21 H 128.988 1.039 9.028 1.00 . A A . 126 LEU HD21 1 1
4 8918 1 1 105 LEU HD22 H 128.898 2.378 10.172 1.00 . A A . 126 LEU HD22 1 1
4 8919 1 1 105 LEU HD23 H 130.326 1.344 10.136 1.00 . A A . 126 LEU HD23 1 1
4 8920 1 1 105 LEU HG H 130.823 3.457 9.002 1.00 . A A . 126 LEU HG 1 1
4 8921 1 1 105 LEU N N 132.594 1.917 5.707 1.00 . A A . 126 LEU N 1 1
4 8922 1 1 105 LEU O O 133.757 3.088 8.104 1.00 . A A . 126 LEU O 1 1
4 8923 1 1 106 LEU C C 133.451 5.569 9.776 1.00 . A A . 127 LEU C 1 1
4 8924 1 1 106 LEU CA C 133.676 5.793 8.279 1.00 . A A . 127 LEU CA 1 1
4 8925 1 1 106 LEU CB C 133.338 7.236 7.898 1.00 . A A . 127 LEU CB 1 1
4 8926 1 1 106 LEU CD1 C 133.760 7.159 5.434 1.00 . A A . 127 LEU CD1 1 1
4 8927 1 1 106 LEU CD2 C 134.289 9.228 6.734 1.00 . A A . 127 LEU CD2 1 1
4 8928 1 1 106 LEU CG C 134.266 7.699 6.774 1.00 . A A . 127 LEU CG 1 1
4 8929 1 1 106 LEU H H 132.013 5.358 6.971 1.00 . A A . 127 LEU H 1 1
4 8930 1 1 106 LEU HA H 134.699 5.571 8.014 1.00 . A A . 127 LEU HA 1 1
4 8931 1 1 106 LEU HB2 H 132.312 7.288 7.563 1.00 . A A . 127 LEU HB2 1 1
4 8932 1 1 106 LEU HB3 H 133.470 7.875 8.757 1.00 . A A . 127 LEU HB3 1 1
4 8933 1 1 106 LEU HD11 H 133.155 6.280 5.603 1.00 . A A . 127 LEU HD11 1 1
4 8934 1 1 106 LEU HD12 H 134.603 6.900 4.809 1.00 . A A . 127 LEU HD12 1 1
4 8935 1 1 106 LEU HD13 H 133.166 7.915 4.941 1.00 . A A . 127 LEU HD13 1 1
4 8936 1 1 106 LEU HD21 H 133.277 9.603 6.718 1.00 . A A . 127 LEU HD21 1 1
4 8937 1 1 106 LEU HD22 H 134.808 9.557 5.845 1.00 . A A . 127 LEU HD22 1 1
4 8938 1 1 106 LEU HD23 H 134.799 9.603 7.608 1.00 . A A . 127 LEU HD23 1 1
4 8939 1 1 106 LEU HG H 135.264 7.326 6.957 1.00 . A A . 127 LEU HG 1 1
4 8940 1 1 106 LEU N N 132.736 4.942 7.485 1.00 . A A . 127 LEU N 1 1
4 8941 1 1 106 LEU O O 134.388 5.464 10.544 1.00 . A A . 127 LEU O 1 1
4 8942 1 1 107 SER C C 131.524 3.796 11.860 1.00 . A A . 128 SER C 1 1
4 8943 1 1 107 SER CA C 131.911 5.267 11.633 1.00 . A A . 128 SER CA 1 1
4 8944 1 1 107 SER CB C 130.730 6.188 11.941 1.00 . A A . 128 SER CB 1 1
4 8945 1 1 107 SER H H 131.477 5.575 9.546 1.00 . A A . 128 SER H 1 1
4 8946 1 1 107 SER HA H 132.759 5.537 12.242 1.00 . A A . 128 SER HA 1 1
4 8947 1 1 107 SER HB2 H 130.304 5.923 12.893 1.00 . A A . 128 SER HB2 1 1
4 8948 1 1 107 SER HB3 H 131.076 7.213 11.976 1.00 . A A . 128 SER HB3 1 1
4 8949 1 1 107 SER HG H 128.881 6.134 11.340 1.00 . A A . 128 SER HG 1 1
4 8950 1 1 107 SER N N 132.211 5.491 10.189 1.00 . A A . 128 SER N 1 1
4 8951 1 1 107 SER O O 130.400 3.414 11.597 1.00 . A A . 128 SER O 1 1
4 8952 1 1 107 SER OG O 129.744 6.042 10.928 1.00 . A A . 128 SER OG 1 1
4 8953 1 1 108 PRO C C 131.259 1.391 13.776 1.00 . A A . 129 PRO C 1 1
4 8954 1 1 108 PRO CA C 132.188 1.574 12.573 1.00 . A A . 129 PRO CA 1 1
4 8955 1 1 108 PRO CB C 133.564 0.971 12.846 1.00 . A A . 129 PRO CB 1 1
4 8956 1 1 108 PRO CD C 133.849 3.356 12.686 1.00 . A A . 129 PRO CD 1 1
4 8957 1 1 108 PRO CG C 134.392 2.112 13.336 1.00 . A A . 129 PRO CG 1 1
4 8958 1 1 108 PRO HA H 131.764 1.129 11.696 1.00 . A A . 129 PRO HA 1 1
4 8959 1 1 108 PRO HB2 H 133.492 0.202 13.603 1.00 . A A . 129 PRO HB2 1 1
4 8960 1 1 108 PRO HB3 H 133.987 0.572 11.938 1.00 . A A . 129 PRO HB3 1 1
4 8961 1 1 108 PRO HD2 H 133.859 4.175 13.381 1.00 . A A . 129 PRO HD2 1 1
4 8962 1 1 108 PRO HD3 H 134.410 3.599 11.797 1.00 . A A . 129 PRO HD3 1 1
4 8963 1 1 108 PRO HG2 H 134.313 2.189 14.412 1.00 . A A . 129 PRO HG2 1 1
4 8964 1 1 108 PRO HG3 H 135.422 1.972 13.048 1.00 . A A . 129 PRO HG3 1 1
4 8965 1 1 108 PRO N N 132.466 3.006 12.333 1.00 . A A . 129 PRO N 1 1
4 8966 1 1 108 PRO O O 131.660 1.558 14.913 1.00 . A A . 129 PRO O 1 1
4 8967 1 1 109 ARG C C 128.638 -0.641 14.702 1.00 . A A . 130 ARG C 1 1
4 8968 1 1 109 ARG CA C 129.057 0.835 14.645 1.00 . A A . 130 ARG CA 1 1
4 8969 1 1 109 ARG CB C 127.854 1.718 14.309 1.00 . A A . 130 ARG CB 1 1
4 8970 1 1 109 ARG CD C 128.729 4.030 13.939 1.00 . A A . 130 ARG CD 1 1
4 8971 1 1 109 ARG CG C 128.041 3.098 14.940 1.00 . A A . 130 ARG CG 1 1
4 8972 1 1 109 ARG CZ C 129.684 5.688 15.473 1.00 . A A . 130 ARG CZ 1 1
4 8973 1 1 109 ARG H H 129.731 0.910 12.601 1.00 . A A . 130 ARG H 1 1
4 8974 1 1 109 ARG HA H 129.491 1.142 15.583 1.00 . A A . 130 ARG HA 1 1
4 8975 1 1 109 ARG HB2 H 127.771 1.818 13.236 1.00 . A A . 130 ARG HB2 1 1
4 8976 1 1 109 ARG HB3 H 126.955 1.266 14.698 1.00 . A A . 130 ARG HB3 1 1
4 8977 1 1 109 ARG HD2 H 129.737 3.691 13.743 1.00 . A A . 130 ARG HD2 1 1
4 8978 1 1 109 ARG HD3 H 128.162 4.082 13.022 1.00 . A A . 130 ARG HD3 1 1
4 8979 1 1 109 ARG HE H 128.042 6.016 14.396 1.00 . A A . 130 ARG HE 1 1
4 8980 1 1 109 ARG HG2 H 127.077 3.504 15.208 1.00 . A A . 130 ARG HG2 1 1
4 8981 1 1 109 ARG HG3 H 128.653 3.009 15.824 1.00 . A A . 130 ARG HG3 1 1
4 8982 1 1 109 ARG HH11 H 130.469 3.842 15.635 1.00 . A A . 130 ARG HH11 1 1
4 8983 1 1 109 ARG HH12 H 131.231 5.066 16.590 1.00 . A A . 130 ARG HH12 1 1
4 8984 1 1 109 ARG HH21 H 129.140 7.614 15.541 1.00 . A A . 130 ARG HH21 1 1
4 8985 1 1 109 ARG HH22 H 130.486 7.179 16.541 1.00 . A A . 130 ARG HH22 1 1
4 8986 1 1 109 ARG N N 130.023 1.042 13.527 1.00 . A A . 130 ARG N 1 1
4 8987 1 1 109 ARG NE N 128.745 5.367 14.607 1.00 . A A . 130 ARG NE 1 1
4 8988 1 1 109 ARG NH1 N 130.526 4.794 15.935 1.00 . A A . 130 ARG NH1 1 1
4 8989 1 1 109 ARG NH2 N 129.778 6.924 15.883 1.00 . A A . 130 ARG NH2 1 1
4 8990 1 1 109 ARG O O 128.808 -1.360 13.739 1.00 . A A . 130 ARG O 1 1
4 8991 1 1 110 PRO C C 126.421 -2.731 15.130 1.00 . A A . 131 PRO C 1 1
4 8992 1 1 110 PRO CA C 127.671 -2.467 15.975 1.00 . A A . 131 PRO CA 1 1
4 8993 1 1 110 PRO CB C 127.361 -2.599 17.465 1.00 . A A . 131 PRO CB 1 1
4 8994 1 1 110 PRO CD C 127.849 -0.276 17.053 1.00 . A A . 131 PRO CD 1 1
4 8995 1 1 110 PRO CG C 127.044 -1.210 17.917 1.00 . A A . 131 PRO CG 1 1
4 8996 1 1 110 PRO HA H 128.466 -3.137 15.703 1.00 . A A . 131 PRO HA 1 1
4 8997 1 1 110 PRO HB2 H 126.507 -3.249 17.613 1.00 . A A . 131 PRO HB2 1 1
4 8998 1 1 110 PRO HB3 H 128.223 -2.973 17.997 1.00 . A A . 131 PRO HB3 1 1
4 8999 1 1 110 PRO HD2 H 127.280 0.616 16.829 1.00 . A A . 131 PRO HD2 1 1
4 9000 1 1 110 PRO HD3 H 128.781 -0.022 17.533 1.00 . A A . 131 PRO HD3 1 1
4 9001 1 1 110 PRO HG2 H 125.987 -1.014 17.793 1.00 . A A . 131 PRO HG2 1 1
4 9002 1 1 110 PRO HG3 H 127.326 -1.084 18.951 1.00 . A A . 131 PRO HG3 1 1
4 9003 1 1 110 PRO N N 128.103 -1.056 15.830 1.00 . A A . 131 PRO N 1 1
4 9004 1 1 110 PRO O O 125.619 -1.845 14.905 1.00 . A A . 131 PRO O 1 1
4 9005 1 1 111 VAL C C 123.760 -3.817 14.554 1.00 . A A . 132 VAL C 1 1
4 9006 1 1 111 VAL CA C 125.038 -4.284 13.832 1.00 . A A . 132 VAL CA 1 1
4 9007 1 1 111 VAL CB C 125.075 -5.823 13.682 1.00 . A A . 132 VAL CB 1 1
4 9008 1 1 111 VAL CG1 C 123.784 -6.350 13.033 1.00 . A A . 132 VAL CG1 1 1
4 9009 1 1 111 VAL CG2 C 126.270 -6.219 12.802 1.00 . A A . 132 VAL CG2 1 1
4 9010 1 1 111 VAL H H 126.908 -4.643 14.865 1.00 . A A . 132 VAL H 1 1
4 9011 1 1 111 VAL HA H 125.112 -3.818 12.862 1.00 . A A . 132 VAL HA 1 1
4 9012 1 1 111 VAL HB H 125.189 -6.272 14.658 1.00 . A A . 132 VAL HB 1 1
4 9013 1 1 111 VAL HG11 H 123.947 -6.501 11.975 1.00 . A A . 132 VAL HG11 1 1
4 9014 1 1 111 VAL HG12 H 122.978 -5.643 13.176 1.00 . A A . 132 VAL HG12 1 1
4 9015 1 1 111 VAL HG13 H 123.519 -7.292 13.489 1.00 . A A . 132 VAL HG13 1 1
4 9016 1 1 111 VAL HG21 H 127.171 -6.223 13.398 1.00 . A A . 132 VAL HG21 1 1
4 9017 1 1 111 VAL HG22 H 126.376 -5.507 11.997 1.00 . A A . 132 VAL HG22 1 1
4 9018 1 1 111 VAL HG23 H 126.111 -7.212 12.384 1.00 . A A . 132 VAL HG23 1 1
4 9019 1 1 111 VAL N N 126.246 -3.948 14.664 1.00 . A A . 132 VAL N 1 1
4 9020 1 1 111 VAL O O 122.777 -3.480 13.926 1.00 . A A . 132 VAL O 1 1
4 9021 1 1 112 SER C C 122.215 -1.907 16.310 1.00 . A A . 133 SER C 1 1
4 9022 1 1 112 SER CA C 122.575 -3.361 16.635 1.00 . A A . 133 SER CA 1 1
4 9023 1 1 112 SER CB C 122.971 -3.494 18.107 1.00 . A A . 133 SER CB 1 1
4 9024 1 1 112 SER H H 124.592 -4.078 16.337 1.00 . A A . 133 SER H 1 1
4 9025 1 1 112 SER HA H 121.740 -4.009 16.423 1.00 . A A . 133 SER HA 1 1
4 9026 1 1 112 SER HB2 H 123.327 -4.492 18.296 1.00 . A A . 133 SER HB2 1 1
4 9027 1 1 112 SER HB3 H 123.756 -2.785 18.332 1.00 . A A . 133 SER HB3 1 1
4 9028 1 1 112 SER HG H 122.147 -3.038 19.808 1.00 . A A . 133 SER HG 1 1
4 9029 1 1 112 SER N N 123.780 -3.800 15.862 1.00 . A A . 133 SER N 1 1
4 9030 1 1 112 SER O O 121.053 -1.565 16.184 1.00 . A A . 133 SER O 1 1
4 9031 1 1 112 SER OG O 121.835 -3.238 18.923 1.00 . A A . 133 SER OG 1 1
4 9032 1 1 113 TYR C C 122.309 0.485 14.449 1.00 . A A . 134 TYR C 1 1
4 9033 1 1 113 TYR CA C 122.905 0.384 15.854 1.00 . A A . 134 TYR CA 1 1
4 9034 1 1 113 TYR CB C 124.261 1.097 15.922 1.00 . A A . 134 TYR CB 1 1
4 9035 1 1 113 TYR CD1 C 123.527 3.425 16.568 1.00 . A A . 134 TYR CD1 1 1
4 9036 1 1 113 TYR CD2 C 124.480 3.065 14.368 1.00 . A A . 134 TYR CD2 1 1
4 9037 1 1 113 TYR CE1 C 123.366 4.784 16.275 1.00 . A A . 134 TYR CE1 1 1
4 9038 1 1 113 TYR CE2 C 124.319 4.423 14.075 1.00 . A A . 134 TYR CE2 1 1
4 9039 1 1 113 TYR CG C 124.085 2.566 15.613 1.00 . A A . 134 TYR CG 1 1
4 9040 1 1 113 TYR CZ C 123.761 5.284 15.028 1.00 . A A . 134 TYR CZ 1 1
4 9041 1 1 113 TYR H H 124.125 -1.349 16.271 1.00 . A A . 134 TYR H 1 1
4 9042 1 1 113 TYR HA H 122.228 0.803 16.582 1.00 . A A . 134 TYR HA 1 1
4 9043 1 1 113 TYR HB2 H 124.676 0.987 16.912 1.00 . A A . 134 TYR HB2 1 1
4 9044 1 1 113 TYR HB3 H 124.934 0.658 15.201 1.00 . A A . 134 TYR HB3 1 1
4 9045 1 1 113 TYR HD1 H 123.223 3.038 17.530 1.00 . A A . 134 TYR HD1 1 1
4 9046 1 1 113 TYR HD2 H 124.910 2.401 13.635 1.00 . A A . 134 TYR HD2 1 1
4 9047 1 1 113 TYR HE1 H 122.935 5.448 17.011 1.00 . A A . 134 TYR HE1 1 1
4 9048 1 1 113 TYR HE2 H 124.624 4.807 13.112 1.00 . A A . 134 TYR HE2 1 1
4 9049 1 1 113 TYR HH H 124.159 7.125 15.338 1.00 . A A . 134 TYR HH 1 1
4 9050 1 1 113 TYR N N 123.197 -1.049 16.172 1.00 . A A . 134 TYR N 1 1
4 9051 1 1 113 TYR O O 121.396 1.247 14.198 1.00 . A A . 134 TYR O 1 1
4 9052 1 1 113 TYR OH O 123.601 6.624 14.739 1.00 . A A . 134 TYR OH 1 1
4 9053 1 1 114 LEU C C 121.291 -1.380 11.933 1.00 . A A . 135 LEU C 1 1
4 9054 1 1 114 LEU CA C 122.327 -0.266 12.138 1.00 . A A . 135 LEU CA 1 1
4 9055 1 1 114 LEU CB C 123.577 -0.526 11.293 1.00 . A A . 135 LEU CB 1 1
4 9056 1 1 114 LEU CD1 C 123.168 1.326 9.647 1.00 . A A . 135 LEU CD1 1 1
4 9057 1 1 114 LEU CD2 C 124.473 -0.695 8.970 1.00 . A A . 135 LEU CD2 1 1
4 9058 1 1 114 LEU CG C 123.306 -0.190 9.823 1.00 . A A . 135 LEU CG 1 1
4 9059 1 1 114 LEU H H 123.568 -0.888 13.779 1.00 . A A . 135 LEU H 1 1
4 9060 1 1 114 LEU HA H 121.907 0.696 11.898 1.00 . A A . 135 LEU HA 1 1
4 9061 1 1 114 LEU HB2 H 124.387 0.088 11.660 1.00 . A A . 135 LEU HB2 1 1
4 9062 1 1 114 LEU HB3 H 123.853 -1.565 11.377 1.00 . A A . 135 LEU HB3 1 1
4 9063 1 1 114 LEU HD11 H 122.374 1.535 8.946 1.00 . A A . 135 LEU HD11 1 1
4 9064 1 1 114 LEU HD12 H 124.096 1.733 9.269 1.00 . A A . 135 LEU HD12 1 1
4 9065 1 1 114 LEU HD13 H 122.937 1.781 10.598 1.00 . A A . 135 LEU HD13 1 1
4 9066 1 1 114 LEU HD21 H 124.579 -1.762 9.101 1.00 . A A . 135 LEU HD21 1 1
4 9067 1 1 114 LEU HD22 H 125.382 -0.201 9.277 1.00 . A A . 135 LEU HD22 1 1
4 9068 1 1 114 LEU HD23 H 124.279 -0.478 7.930 1.00 . A A . 135 LEU HD23 1 1
4 9069 1 1 114 LEU HG H 122.395 -0.671 9.503 1.00 . A A . 135 LEU HG 1 1
4 9070 1 1 114 LEU N N 122.832 -0.287 13.539 1.00 . A A . 135 LEU N 1 1
4 9071 1 1 114 LEU O O 121.020 -1.782 10.816 1.00 . A A . 135 LEU O 1 1
4 9072 1 1 115 LYS C C 118.358 -2.497 12.481 1.00 . A A . 136 LYS C 1 1
4 9073 1 1 115 LYS CA C 119.730 -3.006 12.841 1.00 . A A . 136 LYS CA 1 1
4 9074 1 1 115 LYS CB C 119.729 -3.777 14.157 1.00 . A A . 136 LYS CB 1 1
4 9075 1 1 115 LYS CD C 119.937 -6.118 15.010 1.00 . A A . 136 LYS CD 1 1
4 9076 1 1 115 LYS CE C 120.325 -7.495 14.470 1.00 . A A . 136 LYS CE 1 1
4 9077 1 1 115 LYS CG C 119.448 -5.247 13.854 1.00 . A A . 136 LYS CG 1 1
4 9078 1 1 115 LYS H H 120.960 -1.582 13.891 1.00 . A A . 136 LYS H 1 1
4 9079 1 1 115 LYS HA H 120.032 -3.650 12.059 1.00 . A A . 136 LYS HA 1 1
4 9080 1 1 115 LYS HB2 H 120.696 -3.687 14.632 1.00 . A A . 136 LYS HB2 1 1
4 9081 1 1 115 LYS HB3 H 118.961 -3.390 14.809 1.00 . A A . 136 LYS HB3 1 1
4 9082 1 1 115 LYS HD2 H 120.796 -5.654 15.472 1.00 . A A . 136 LYS HD2 1 1
4 9083 1 1 115 LYS HD3 H 119.149 -6.229 15.738 1.00 . A A . 136 LYS HD3 1 1
4 9084 1 1 115 LYS HE2 H 119.444 -8.031 14.142 1.00 . A A . 136 LYS HE2 1 1
4 9085 1 1 115 LYS HE3 H 121.029 -7.396 13.658 1.00 . A A . 136 LYS HE3 1 1
4 9086 1 1 115 LYS HG2 H 118.387 -5.391 13.716 1.00 . A A . 136 LYS HG2 1 1
4 9087 1 1 115 LYS HG3 H 119.972 -5.527 12.949 1.00 . A A . 136 LYS HG3 1 1
4 9088 1 1 115 LYS HZ1 H 120.273 -8.303 16.387 1.00 . A A . 136 LYS HZ1 1 1
4 9089 1 1 115 LYS HZ2 H 121.774 -7.633 15.958 1.00 . A A . 136 LYS HZ2 1 1
4 9090 1 1 115 LYS HZ3 H 121.294 -9.132 15.317 1.00 . A A . 136 LYS HZ3 1 1
4 9091 1 1 115 LYS N N 120.723 -1.903 12.998 1.00 . A A . 136 LYS N 1 1
4 9092 1 1 115 LYS NZ N 120.965 -8.193 15.620 1.00 . A A . 136 LYS NZ 1 1
4 9093 1 1 115 LYS O O 117.708 -1.787 13.224 1.00 . A A . 136 LYS O 1 1
4 9094 1 1 116 GLY C C 116.705 -1.300 9.848 1.00 . A A . 137 GLY C 1 1
4 9095 1 1 116 GLY CA C 116.575 -2.459 10.838 1.00 . A A . 137 GLY CA 1 1
4 9096 1 1 116 GLY H H 118.505 -3.463 10.748 1.00 . A A . 137 GLY H 1 1
4 9097 1 1 116 GLY HA2 H 116.084 -3.288 10.358 1.00 . A A . 137 GLY HA2 1 1
4 9098 1 1 116 GLY HA3 H 115.984 -2.137 11.681 1.00 . A A . 137 GLY HA3 1 1
4 9099 1 1 116 GLY N N 117.923 -2.885 11.315 1.00 . A A . 137 GLY N 1 1
4 9100 1 1 116 GLY O O 115.769 -0.550 9.639 1.00 . A A . 137 GLY O 1 1
4 9101 1 1 117 SER C C 117.975 -0.576 6.819 1.00 . A A . 138 SER C 1 1
4 9102 1 1 117 SER CA C 118.036 -0.041 8.254 1.00 . A A . 138 SER CA 1 1
4 9103 1 1 117 SER CB C 119.423 0.524 8.554 1.00 . A A . 138 SER CB 1 1
4 9104 1 1 117 SER H H 118.589 -1.766 9.413 1.00 . A A . 138 SER H 1 1
4 9105 1 1 117 SER HA H 117.290 0.721 8.404 1.00 . A A . 138 SER HA 1 1
4 9106 1 1 117 SER HB2 H 120.176 -0.191 8.271 1.00 . A A . 138 SER HB2 1 1
4 9107 1 1 117 SER HB3 H 119.566 1.438 7.992 1.00 . A A . 138 SER HB3 1 1
4 9108 1 1 117 SER HG H 119.736 1.721 10.057 1.00 . A A . 138 SER HG 1 1
4 9109 1 1 117 SER N N 117.851 -1.150 9.234 1.00 . A A . 138 SER N 1 1
4 9110 1 1 117 SER O O 118.457 0.059 5.899 1.00 . A A . 138 SER O 1 1
4 9111 1 1 117 SER OG O 119.530 0.789 9.947 1.00 . A A . 138 SER OG 1 1
4 9112 1 1 118 SER C C 116.322 -1.442 4.401 1.00 . A A . 139 SER C 1 1
4 9113 1 1 118 SER CA C 117.294 -2.286 5.228 1.00 . A A . 139 SER CA 1 1
4 9114 1 1 118 SER CB C 116.766 -3.709 5.389 1.00 . A A . 139 SER CB 1 1
4 9115 1 1 118 SER H H 116.990 -2.232 7.368 1.00 . A A . 139 SER H 1 1
4 9116 1 1 118 SER HA H 118.268 -2.301 4.765 1.00 . A A . 139 SER HA 1 1
4 9117 1 1 118 SER HB2 H 115.705 -3.681 5.542 1.00 . A A . 139 SER HB2 1 1
4 9118 1 1 118 SER HB3 H 116.982 -4.275 4.492 1.00 . A A . 139 SER HB3 1 1
4 9119 1 1 118 SER HG H 117.850 -5.104 6.206 1.00 . A A . 139 SER HG 1 1
4 9120 1 1 118 SER N N 117.382 -1.733 6.614 1.00 . A A . 139 SER N 1 1
4 9121 1 1 118 SER O O 115.260 -1.075 4.867 1.00 . A A . 139 SER O 1 1
4 9122 1 1 118 SER OG O 117.387 -4.319 6.512 1.00 . A A . 139 SER OG 1 1
4 9123 1 1 119 GLY C C 116.271 1.160 2.338 1.00 . A A . 140 GLY C 1 1
4 9124 1 1 119 GLY CA C 115.786 -0.293 2.329 1.00 . A A . 140 GLY CA 1 1
4 9125 1 1 119 GLY H H 117.547 -1.427 2.837 1.00 . A A . 140 GLY H 1 1
4 9126 1 1 119 GLY HA2 H 115.798 -0.673 1.318 1.00 . A A . 140 GLY HA2 1 1
4 9127 1 1 119 GLY HA3 H 114.779 -0.333 2.713 1.00 . A A . 140 GLY HA3 1 1
4 9128 1 1 119 GLY N N 116.681 -1.125 3.184 1.00 . A A . 140 GLY N 1 1
4 9129 1 1 119 GLY O O 115.995 1.918 1.429 1.00 . A A . 140 GLY O 1 1
4 9130 1 1 120 GLY C C 118.342 3.269 2.176 1.00 . A A . 141 GLY C 1 1
4 9131 1 1 120 GLY CA C 117.510 2.958 3.434 1.00 . A A . 141 GLY CA 1 1
4 9132 1 1 120 GLY H H 117.211 0.926 4.082 1.00 . A A . 141 GLY H 1 1
4 9133 1 1 120 GLY HA2 H 116.677 3.640 3.507 1.00 . A A . 141 GLY HA2 1 1
4 9134 1 1 120 GLY HA3 H 118.136 3.065 4.307 1.00 . A A . 141 GLY HA3 1 1
4 9135 1 1 120 GLY N N 117.000 1.554 3.361 1.00 . A A . 141 GLY N 1 1
4 9136 1 1 120 GLY O O 119.418 2.729 2.013 1.00 . A A . 141 GLY O 1 1
4 9137 1 1 121 PRO C C 119.764 5.349 0.369 1.00 . A A . 142 PRO C 1 1
4 9138 1 1 121 PRO CA C 118.558 4.458 0.069 1.00 . A A . 142 PRO CA 1 1
4 9139 1 1 121 PRO CB C 117.527 5.211 -0.769 1.00 . A A . 142 PRO CB 1 1
4 9140 1 1 121 PRO CD C 116.537 4.835 1.397 1.00 . A A . 142 PRO CD 1 1
4 9141 1 1 121 PRO CG C 116.561 5.775 0.221 1.00 . A A . 142 PRO CG 1 1
4 9142 1 1 121 PRO HA H 118.863 3.564 -0.446 1.00 . A A . 142 PRO HA 1 1
4 9143 1 1 121 PRO HB2 H 118.006 6.005 -1.326 1.00 . A A . 142 PRO HB2 1 1
4 9144 1 1 121 PRO HB3 H 117.018 4.534 -1.437 1.00 . A A . 142 PRO HB3 1 1
4 9145 1 1 121 PRO HD2 H 116.468 5.391 2.322 1.00 . A A . 142 PRO HD2 1 1
4 9146 1 1 121 PRO HD3 H 115.718 4.139 1.309 1.00 . A A . 142 PRO HD3 1 1
4 9147 1 1 121 PRO HG2 H 116.888 6.756 0.536 1.00 . A A . 142 PRO HG2 1 1
4 9148 1 1 121 PRO HG3 H 115.577 5.836 -0.216 1.00 . A A . 142 PRO HG3 1 1
4 9149 1 1 121 PRO N N 117.823 4.119 1.312 1.00 . A A . 142 PRO N 1 1
4 9150 1 1 121 PRO O O 119.688 6.271 1.161 1.00 . A A . 142 PRO O 1 1
4 9151 1 1 122 LEU C C 122.022 7.128 -1.004 1.00 . A A . 143 LEU C 1 1
4 9152 1 1 122 LEU CA C 122.086 5.921 -0.065 1.00 . A A . 143 LEU CA 1 1
4 9153 1 1 122 LEU CB C 123.264 5.013 -0.422 1.00 . A A . 143 LEU CB 1 1
4 9154 1 1 122 LEU CD1 C 122.785 2.786 0.607 1.00 . A A . 143 LEU CD1 1 1
4 9155 1 1 122 LEU CD2 C 125.071 3.776 0.781 1.00 . A A . 143 LEU CD2 1 1
4 9156 1 1 122 LEU CG C 123.573 4.089 0.757 1.00 . A A . 143 LEU CG 1 1
4 9157 1 1 122 LEU H H 120.896 4.347 -0.918 1.00 . A A . 143 LEU H 1 1
4 9158 1 1 122 LEU HA H 122.154 6.239 0.962 1.00 . A A . 143 LEU HA 1 1
4 9159 1 1 122 LEU HB2 H 123.011 4.418 -1.289 1.00 . A A . 143 LEU HB2 1 1
4 9160 1 1 122 LEU HB3 H 124.132 5.617 -0.641 1.00 . A A . 143 LEU HB3 1 1
4 9161 1 1 122 LEU HD11 H 121.746 3.013 0.419 1.00 . A A . 143 LEU HD11 1 1
4 9162 1 1 122 LEU HD12 H 122.870 2.207 1.514 1.00 . A A . 143 LEU HD12 1 1
4 9163 1 1 122 LEU HD13 H 123.183 2.217 -0.222 1.00 . A A . 143 LEU HD13 1 1
4 9164 1 1 122 LEU HD21 H 125.321 3.144 -0.060 1.00 . A A . 143 LEU HD21 1 1
4 9165 1 1 122 LEU HD22 H 125.318 3.268 1.701 1.00 . A A . 143 LEU HD22 1 1
4 9166 1 1 122 LEU HD23 H 125.632 4.698 0.717 1.00 . A A . 143 LEU HD23 1 1
4 9167 1 1 122 LEU HG H 123.290 4.575 1.678 1.00 . A A . 143 LEU HG 1 1
4 9168 1 1 122 LEU N N 120.870 5.087 -0.278 1.00 . A A . 143 LEU N 1 1
4 9169 1 1 122 LEU O O 121.499 7.032 -2.099 1.00 . A A . 143 LEU O 1 1
4 9170 1 1 123 LEU C C 123.857 10.093 -1.642 1.00 . A A . 144 LEU C 1 1
4 9171 1 1 123 LEU CA C 122.471 9.471 -1.464 1.00 . A A . 144 LEU CA 1 1
4 9172 1 1 123 LEU CB C 121.542 10.442 -0.733 1.00 . A A . 144 LEU CB 1 1
4 9173 1 1 123 LEU CD1 C 119.544 9.081 -0.101 1.00 . A A . 144 LEU CD1 1 1
4 9174 1 1 123 LEU CD2 C 119.250 11.398 -0.990 1.00 . A A . 144 LEU CD2 1 1
4 9175 1 1 123 LEU CG C 120.088 10.122 -1.082 1.00 . A A . 144 LEU CG 1 1
4 9176 1 1 123 LEU H H 122.933 8.319 0.304 1.00 . A A . 144 LEU H 1 1
4 9177 1 1 123 LEU HA H 122.049 9.217 -2.422 1.00 . A A . 144 LEU HA 1 1
4 9178 1 1 123 LEU HB2 H 121.687 10.346 0.333 1.00 . A A . 144 LEU HB2 1 1
4 9179 1 1 123 LEU HB3 H 121.768 11.453 -1.037 1.00 . A A . 144 LEU HB3 1 1
4 9180 1 1 123 LEU HD11 H 120.358 8.486 0.282 1.00 . A A . 144 LEU HD11 1 1
4 9181 1 1 123 LEU HD12 H 118.839 8.441 -0.611 1.00 . A A . 144 LEU HD12 1 1
4 9182 1 1 123 LEU HD13 H 119.048 9.584 0.717 1.00 . A A . 144 LEU HD13 1 1
4 9183 1 1 123 LEU HD21 H 118.385 11.308 -1.630 1.00 . A A . 144 LEU HD21 1 1
4 9184 1 1 123 LEU HD22 H 119.844 12.244 -1.304 1.00 . A A . 144 LEU HD22 1 1
4 9185 1 1 123 LEU HD23 H 118.928 11.545 0.031 1.00 . A A . 144 LEU HD23 1 1
4 9186 1 1 123 LEU HG H 120.039 9.728 -2.088 1.00 . A A . 144 LEU HG 1 1
4 9187 1 1 123 LEU N N 122.529 8.261 -0.587 1.00 . A A . 144 LEU N 1 1
4 9188 1 1 123 LEU O O 124.770 9.842 -0.881 1.00 . A A . 144 LEU O 1 1
4 9189 1 1 124 CYS C C 125.132 13.112 -2.805 1.00 . A A . 145 CYS C 1 1
4 9190 1 1 124 CYS CA C 125.316 11.587 -2.900 1.00 . A A . 145 CYS CA 1 1
4 9191 1 1 124 CYS CB C 125.725 11.146 -4.318 1.00 . A A . 145 CYS CB 1 1
4 9192 1 1 124 CYS H H 123.244 11.102 -3.235 1.00 . A A . 145 CYS H 1 1
4 9193 1 1 124 CYS HA H 126.051 11.252 -2.184 1.00 . A A . 145 CYS HA 1 1
4 9194 1 1 124 CYS HB2 H 126.672 11.597 -4.577 1.00 . A A . 145 CYS HB2 1 1
4 9195 1 1 124 CYS HB3 H 125.824 10.068 -4.340 1.00 . A A . 145 CYS HB3 1 1
4 9196 1 1 124 CYS N N 124.005 10.916 -2.646 1.00 . A A . 145 CYS N 1 1
4 9197 1 1 124 CYS O O 124.014 13.588 -2.810 1.00 . A A . 145 CYS O 1 1
4 9198 1 1 124 CYS SG S 124.478 11.657 -5.530 1.00 . A A . 145 CYS SG 1 1
4 9199 1 1 125 PRO C C 125.550 15.960 -3.860 1.00 . A A . 146 PRO C 1 1
4 9200 1 1 125 PRO CA C 126.127 15.323 -2.586 1.00 . A A . 146 PRO CA 1 1
4 9201 1 1 125 PRO CB C 127.572 15.761 -2.350 1.00 . A A . 146 PRO CB 1 1
4 9202 1 1 125 PRO CD C 127.626 13.391 -2.689 1.00 . A A . 146 PRO CD 1 1
4 9203 1 1 125 PRO CG C 128.399 14.659 -2.922 1.00 . A A . 146 PRO CG 1 1
4 9204 1 1 125 PRO HA H 125.526 15.591 -1.733 1.00 . A A . 146 PRO HA 1 1
4 9205 1 1 125 PRO HB2 H 127.771 16.692 -2.864 1.00 . A A . 146 PRO HB2 1 1
4 9206 1 1 125 PRO HB3 H 127.769 15.861 -1.295 1.00 . A A . 146 PRO HB3 1 1
4 9207 1 1 125 PRO HD2 H 127.817 12.683 -3.481 1.00 . A A . 146 PRO HD2 1 1
4 9208 1 1 125 PRO HD3 H 127.872 12.965 -1.729 1.00 . A A . 146 PRO HD3 1 1
4 9209 1 1 125 PRO HG2 H 128.547 14.819 -3.982 1.00 . A A . 146 PRO HG2 1 1
4 9210 1 1 125 PRO HG3 H 129.351 14.606 -2.417 1.00 . A A . 146 PRO HG3 1 1
4 9211 1 1 125 PRO N N 126.224 13.842 -2.702 1.00 . A A . 146 PRO N 1 1
4 9212 1 1 125 PRO O O 125.191 17.124 -3.859 1.00 . A A . 146 PRO O 1 1
4 9213 1 1 126 SER C C 123.372 16.013 -6.044 1.00 . A A . 147 SER C 1 1
4 9214 1 1 126 SER CA C 124.886 15.807 -6.196 1.00 . A A . 147 SER CA 1 1
4 9215 1 1 126 SER CB C 125.207 14.791 -7.302 1.00 . A A . 147 SER CB 1 1
4 9216 1 1 126 SER H H 125.739 14.284 -4.923 1.00 . A A . 147 SER H 1 1
4 9217 1 1 126 SER HA H 125.367 16.748 -6.412 1.00 . A A . 147 SER HA 1 1
4 9218 1 1 126 SER HB2 H 125.322 15.307 -8.240 1.00 . A A . 147 SER HB2 1 1
4 9219 1 1 126 SER HB3 H 126.132 14.285 -7.060 1.00 . A A . 147 SER HB3 1 1
4 9220 1 1 126 SER HG H 124.334 13.290 -8.182 1.00 . A A . 147 SER HG 1 1
4 9221 1 1 126 SER N N 125.450 15.220 -4.940 1.00 . A A . 147 SER N 1 1
4 9222 1 1 126 SER O O 122.805 16.939 -6.592 1.00 . A A . 147 SER O 1 1
4 9223 1 1 126 SER OG O 124.151 13.844 -7.419 1.00 . A A . 147 SER OG 1 1
4 9224 1 1 127 GLY C C 120.508 14.088 -5.696 1.00 . A A . 148 GLY C 1 1
4 9225 1 1 127 GLY CA C 121.245 15.294 -5.099 1.00 . A A . 148 GLY CA 1 1
4 9226 1 1 127 GLY H H 123.203 14.421 -4.865 1.00 . A A . 148 GLY H 1 1
4 9227 1 1 127 GLY HA2 H 121.032 15.356 -4.041 1.00 . A A . 148 GLY HA2 1 1
4 9228 1 1 127 GLY HA3 H 120.901 16.193 -5.586 1.00 . A A . 148 GLY HA3 1 1
4 9229 1 1 127 GLY N N 122.719 15.155 -5.299 1.00 . A A . 148 GLY N 1 1
4 9230 1 1 127 GLY O O 119.326 14.162 -5.978 1.00 . A A . 148 GLY O 1 1
4 9231 1 1 128 HIS C C 120.833 10.536 -5.631 1.00 . A A . 149 HIS C 1 1
4 9232 1 1 128 HIS CA C 120.516 11.779 -6.469 1.00 . A A . 149 HIS CA 1 1
4 9233 1 1 128 HIS CB C 121.103 11.638 -7.873 1.00 . A A . 149 HIS CB 1 1
4 9234 1 1 128 HIS CD2 C 119.563 13.603 -8.700 1.00 . A A . 149 HIS CD2 1 1
4 9235 1 1 128 HIS CE1 C 120.827 14.341 -10.298 1.00 . A A . 149 HIS CE1 1 1
4 9236 1 1 128 HIS CG C 120.686 12.813 -8.717 1.00 . A A . 149 HIS CG 1 1
4 9237 1 1 128 HIS H H 122.135 12.943 -5.655 1.00 . A A . 149 HIS H 1 1
4 9238 1 1 128 HIS HA H 119.451 11.933 -6.529 1.00 . A A . 149 HIS HA 1 1
4 9239 1 1 128 HIS HB2 H 122.181 11.605 -7.812 1.00 . A A . 149 HIS HB2 1 1
4 9240 1 1 128 HIS HB3 H 120.740 10.726 -8.325 1.00 . A A . 149 HIS HB3 1 1
4 9241 1 1 128 HIS HD1 H 122.352 12.954 -10.018 1.00 . A A . 149 HIS HD1 1 1
4 9242 1 1 128 HIS HD2 H 118.735 13.493 -8.017 1.00 . A A . 149 HIS HD2 1 1
4 9243 1 1 128 HIS HE1 H 121.207 14.922 -11.125 1.00 . A A . 149 HIS HE1 1 1
4 9244 1 1 128 HIS N N 121.187 12.983 -5.889 1.00 . A A . 149 HIS N 1 1
4 9245 1 1 128 HIS ND1 N 121.478 13.301 -9.744 1.00 . A A . 149 HIS ND1 1 1
4 9246 1 1 128 HIS NE2 N 119.655 14.568 -9.699 1.00 . A A . 149 HIS NE2 1 1
4 9247 1 1 128 HIS O O 121.861 10.458 -4.986 1.00 . A A . 149 HIS O 1 1
4 9248 1 1 129 ALA C C 121.181 7.409 -5.598 1.00 . A A . 150 ALA C 1 1
4 9249 1 1 129 ALA CA C 120.198 8.317 -4.852 1.00 . A A . 150 ALA CA 1 1
4 9250 1 1 129 ALA CB C 118.830 7.646 -4.731 1.00 . A A . 150 ALA CB 1 1
4 9251 1 1 129 ALA H H 119.136 9.652 -6.173 1.00 . A A . 150 ALA H 1 1
4 9252 1 1 129 ALA HA H 120.579 8.559 -3.872 1.00 . A A . 150 ALA HA 1 1
4 9253 1 1 129 ALA HB1 H 118.958 6.617 -4.429 1.00 . A A . 150 ALA HB1 1 1
4 9254 1 1 129 ALA HB2 H 118.326 7.680 -5.686 1.00 . A A . 150 ALA HB2 1 1
4 9255 1 1 129 ALA HB3 H 118.237 8.166 -3.993 1.00 . A A . 150 ALA HB3 1 1
4 9256 1 1 129 ALA N N 119.955 9.563 -5.642 1.00 . A A . 150 ALA N 1 1
4 9257 1 1 129 ALA O O 121.270 7.448 -6.810 1.00 . A A . 150 ALA O 1 1
4 9258 1 1 130 VAL C C 122.485 4.225 -5.407 1.00 . A A . 151 VAL C 1 1
4 9259 1 1 130 VAL CA C 122.904 5.693 -5.551 1.00 . A A . 151 VAL CA 1 1
4 9260 1 1 130 VAL CB C 124.242 5.949 -4.845 1.00 . A A . 151 VAL CB 1 1
4 9261 1 1 130 VAL CG1 C 124.644 7.414 -5.028 1.00 . A A . 151 VAL CG1 1 1
4 9262 1 1 130 VAL CG2 C 124.117 5.644 -3.349 1.00 . A A . 151 VAL CG2 1 1
4 9263 1 1 130 VAL H H 121.832 6.589 -3.910 1.00 . A A . 151 VAL H 1 1
4 9264 1 1 130 VAL HA H 122.992 5.951 -6.594 1.00 . A A . 151 VAL HA 1 1
4 9265 1 1 130 VAL HB H 125.002 5.315 -5.280 1.00 . A A . 151 VAL HB 1 1
4 9266 1 1 130 VAL HG11 H 124.595 7.672 -6.075 1.00 . A A . 151 VAL HG11 1 1
4 9267 1 1 130 VAL HG12 H 125.652 7.557 -4.668 1.00 . A A . 151 VAL HG12 1 1
4 9268 1 1 130 VAL HG13 H 123.969 8.045 -4.469 1.00 . A A . 151 VAL HG13 1 1
4 9269 1 1 130 VAL HG21 H 123.668 4.671 -3.216 1.00 . A A . 151 VAL HG21 1 1
4 9270 1 1 130 VAL HG22 H 123.503 6.394 -2.876 1.00 . A A . 151 VAL HG22 1 1
4 9271 1 1 130 VAL HG23 H 125.100 5.649 -2.899 1.00 . A A . 151 VAL HG23 1 1
4 9272 1 1 130 VAL N N 121.921 6.598 -4.883 1.00 . A A . 151 VAL N 1 1
4 9273 1 1 130 VAL O O 122.801 3.407 -6.250 1.00 . A A . 151 VAL O 1 1
4 9274 1 1 131 GLY C C 120.607 2.286 -2.849 1.00 . A A . 152 GLY C 1 1
4 9275 1 1 131 GLY CA C 121.359 2.456 -4.173 1.00 . A A . 152 GLY CA 1 1
4 9276 1 1 131 GLY H H 121.541 4.557 -3.680 1.00 . A A . 152 GLY H 1 1
4 9277 1 1 131 GLY HA2 H 120.714 2.171 -4.990 1.00 . A A . 152 GLY HA2 1 1
4 9278 1 1 131 GLY HA3 H 122.233 1.822 -4.168 1.00 . A A . 152 GLY HA3 1 1
4 9279 1 1 131 GLY N N 121.784 3.881 -4.351 1.00 . A A . 152 GLY N 1 1
4 9280 1 1 131 GLY O O 120.117 3.237 -2.275 1.00 . A A . 152 GLY O 1 1
4 9281 1 1 132 ILE C C 120.608 -0.133 -0.195 1.00 . A A . 153 ILE C 1 1
4 9282 1 1 132 ILE CA C 119.785 0.810 -1.087 1.00 . A A . 153 ILE CA 1 1
4 9283 1 1 132 ILE CB C 118.462 0.150 -1.503 1.00 . A A . 153 ILE CB 1 1
4 9284 1 1 132 ILE CD1 C 116.446 0.410 -2.955 1.00 . A A . 153 ILE CD1 1 1
4 9285 1 1 132 ILE CG1 C 117.632 1.140 -2.322 1.00 . A A . 153 ILE CG1 1 1
4 9286 1 1 132 ILE CG2 C 117.663 -0.255 -0.261 1.00 . A A . 153 ILE CG2 1 1
4 9287 1 1 132 ILE H H 120.909 0.320 -2.860 1.00 . A A . 153 ILE H 1 1
4 9288 1 1 132 ILE HA H 119.590 1.736 -0.572 1.00 . A A . 153 ILE HA 1 1
4 9289 1 1 132 ILE HB H 118.670 -0.727 -2.098 1.00 . A A . 153 ILE HB 1 1
4 9290 1 1 132 ILE HD11 H 115.699 0.214 -2.200 1.00 . A A . 153 ILE HD11 1 1
4 9291 1 1 132 ILE HD12 H 116.783 -0.524 -3.378 1.00 . A A . 153 ILE HD12 1 1
4 9292 1 1 132 ILE HD13 H 116.018 1.025 -3.733 1.00 . A A . 153 ILE HD13 1 1
4 9293 1 1 132 ILE HG12 H 117.265 1.923 -1.672 1.00 . A A . 153 ILE HG12 1 1
4 9294 1 1 132 ILE HG13 H 118.242 1.571 -3.100 1.00 . A A . 153 ILE HG13 1 1
4 9295 1 1 132 ILE HG21 H 116.607 -0.215 -0.484 1.00 . A A . 153 ILE HG21 1 1
4 9296 1 1 132 ILE HG22 H 117.886 0.426 0.548 1.00 . A A . 153 ILE HG22 1 1
4 9297 1 1 132 ILE HG23 H 117.933 -1.260 0.029 1.00 . A A . 153 ILE HG23 1 1
4 9298 1 1 132 ILE N N 120.509 1.068 -2.371 1.00 . A A . 153 ILE N 1 1
4 9299 1 1 132 ILE O O 121.371 -0.950 -0.680 1.00 . A A . 153 ILE O 1 1
4 9300 1 1 133 PHE C C 120.692 -2.345 1.934 1.00 . A A . 154 PHE C 1 1
4 9301 1 1 133 PHE CA C 121.210 -0.913 2.034 1.00 . A A . 154 PHE CA 1 1
4 9302 1 1 133 PHE CB C 120.950 -0.362 3.441 1.00 . A A . 154 PHE CB 1 1
4 9303 1 1 133 PHE CD1 C 123.280 -1.048 4.160 1.00 . A A . 154 PHE CD1 1 1
4 9304 1 1 133 PHE CD2 C 121.409 -1.574 5.611 1.00 . A A . 154 PHE CD2 1 1
4 9305 1 1 133 PHE CE1 C 124.155 -1.648 5.073 1.00 . A A . 154 PHE CE1 1 1
4 9306 1 1 133 PHE CE2 C 122.288 -2.171 6.521 1.00 . A A . 154 PHE CE2 1 1
4 9307 1 1 133 PHE CG C 121.903 -1.010 4.427 1.00 . A A . 154 PHE CG 1 1
4 9308 1 1 133 PHE CZ C 123.659 -2.208 6.253 1.00 . A A . 154 PHE CZ 1 1
4 9309 1 1 133 PHE H H 119.824 0.639 1.462 1.00 . A A . 154 PHE H 1 1
4 9310 1 1 133 PHE HA H 122.265 -0.877 1.813 1.00 . A A . 154 PHE HA 1 1
4 9311 1 1 133 PHE HB2 H 121.100 0.707 3.443 1.00 . A A . 154 PHE HB2 1 1
4 9312 1 1 133 PHE HB3 H 119.931 -0.585 3.731 1.00 . A A . 154 PHE HB3 1 1
4 9313 1 1 133 PHE HD1 H 123.665 -0.614 3.251 1.00 . A A . 154 PHE HD1 1 1
4 9314 1 1 133 PHE HD2 H 120.350 -1.550 5.820 1.00 . A A . 154 PHE HD2 1 1
4 9315 1 1 133 PHE HE1 H 125.214 -1.680 4.866 1.00 . A A . 154 PHE HE1 1 1
4 9316 1 1 133 PHE HE2 H 121.908 -2.602 7.434 1.00 . A A . 154 PHE HE2 1 1
4 9317 1 1 133 PHE HZ H 124.335 -2.670 6.957 1.00 . A A . 154 PHE HZ 1 1
4 9318 1 1 133 PHE N N 120.449 -0.024 1.103 1.00 . A A . 154 PHE N 1 1
4 9319 1 1 133 PHE O O 119.546 -2.577 1.594 1.00 . A A . 154 PHE O 1 1
4 9320 1 1 134 ARG C C 121.577 -5.494 3.399 1.00 . A A . 155 ARG C 1 1
4 9321 1 1 134 ARG CA C 121.086 -4.726 2.167 1.00 . A A . 155 ARG CA 1 1
4 9322 1 1 134 ARG CB C 121.712 -5.279 0.882 1.00 . A A . 155 ARG CB 1 1
4 9323 1 1 134 ARG CD C 121.686 -7.286 -0.671 1.00 . A A . 155 ARG CD 1 1
4 9324 1 1 134 ARG CG C 121.316 -6.752 0.726 1.00 . A A . 155 ARG CG 1 1
4 9325 1 1 134 ARG CZ C 119.911 -6.200 -1.988 1.00 . A A . 155 ARG CZ 1 1
4 9326 1 1 134 ARG H H 122.441 -3.089 2.510 1.00 . A A . 155 ARG H 1 1
4 9327 1 1 134 ARG HA H 120.010 -4.779 2.100 1.00 . A A . 155 ARG HA 1 1
4 9328 1 1 134 ARG HB2 H 121.348 -4.713 0.036 1.00 . A A . 155 ARG HB2 1 1
4 9329 1 1 134 ARG HB3 H 122.785 -5.196 0.930 1.00 . A A . 155 ARG HB3 1 1
4 9330 1 1 134 ARG HD2 H 122.759 -7.388 -0.756 1.00 . A A . 155 ARG HD2 1 1
4 9331 1 1 134 ARG HD3 H 121.208 -8.237 -0.843 1.00 . A A . 155 ARG HD3 1 1
4 9332 1 1 134 ARG HE H 121.823 -5.664 -2.081 1.00 . A A . 155 ARG HE 1 1
4 9333 1 1 134 ARG HG2 H 121.835 -7.335 1.473 1.00 . A A . 155 ARG HG2 1 1
4 9334 1 1 134 ARG HG3 H 120.256 -6.848 0.882 1.00 . A A . 155 ARG HG3 1 1
4 9335 1 1 134 ARG HH11 H 119.242 -7.429 -0.558 1.00 . A A . 155 ARG HH11 1 1
4 9336 1 1 134 ARG HH12 H 118.033 -6.768 -1.593 1.00 . A A . 155 ARG HH12 1 1
4 9337 1 1 134 ARG HH21 H 120.247 -4.961 -3.514 1.00 . A A . 155 ARG HH21 1 1
4 9338 1 1 134 ARG HH22 H 118.592 -5.387 -3.252 1.00 . A A . 155 ARG HH22 1 1
4 9339 1 1 134 ARG N N 121.526 -3.305 2.234 1.00 . A A . 155 ARG N 1 1
4 9340 1 1 134 ARG NE N 121.185 -6.280 -1.665 1.00 . A A . 155 ARG NE 1 1
4 9341 1 1 134 ARG NH1 N 118.993 -6.852 -1.326 1.00 . A A . 155 ARG NH1 1 1
4 9342 1 1 134 ARG NH2 N 119.556 -5.458 -2.997 1.00 . A A . 155 ARG NH2 1 1
4 9343 1 1 134 ARG O O 120.815 -5.775 4.310 1.00 . A A . 155 ARG O 1 1
4 9344 1 1 135 ALA C C 124.488 -5.814 5.282 1.00 . A A . 156 ALA C 1 1
4 9345 1 1 135 ALA CA C 123.365 -6.592 4.604 1.00 . A A . 156 ALA CA 1 1
4 9346 1 1 135 ALA CB C 123.891 -7.913 4.035 1.00 . A A . 156 ALA CB 1 1
4 9347 1 1 135 ALA H H 123.435 -5.607 2.696 1.00 . A A . 156 ALA H 1 1
4 9348 1 1 135 ALA HA H 122.572 -6.790 5.309 1.00 . A A . 156 ALA HA 1 1
4 9349 1 1 135 ALA HB1 H 124.946 -7.819 3.806 1.00 . A A . 156 ALA HB1 1 1
4 9350 1 1 135 ALA HB2 H 123.344 -8.157 3.135 1.00 . A A . 156 ALA HB2 1 1
4 9351 1 1 135 ALA HB3 H 123.751 -8.699 4.765 1.00 . A A . 156 ALA HB3 1 1
4 9352 1 1 135 ALA N N 122.838 -5.839 3.435 1.00 . A A . 156 ALA N 1 1
4 9353 1 1 135 ALA O O 125.300 -5.175 4.641 1.00 . A A . 156 ALA O 1 1
4 9354 1 1 136 ALA C C 126.777 -6.144 7.568 1.00 . A A . 157 ALA C 1 1
4 9355 1 1 136 ALA CA C 125.610 -5.178 7.344 1.00 . A A . 157 ALA CA 1 1
4 9356 1 1 136 ALA CB C 124.965 -4.784 8.672 1.00 . A A . 157 ALA CB 1 1
4 9357 1 1 136 ALA H H 123.860 -6.425 7.051 1.00 . A A . 157 ALA H 1 1
4 9358 1 1 136 ALA HA H 125.939 -4.300 6.812 1.00 . A A . 157 ALA HA 1 1
4 9359 1 1 136 ALA HB1 H 125.736 -4.588 9.403 1.00 . A A . 157 ALA HB1 1 1
4 9360 1 1 136 ALA HB2 H 124.336 -5.590 9.020 1.00 . A A . 157 ALA HB2 1 1
4 9361 1 1 136 ALA HB3 H 124.368 -3.895 8.532 1.00 . A A . 157 ALA HB3 1 1
4 9362 1 1 136 ALA N N 124.537 -5.888 6.579 1.00 . A A . 157 ALA N 1 1
4 9363 1 1 136 ALA O O 126.592 -7.257 8.014 1.00 . A A . 157 ALA O 1 1
4 9364 1 1 137 VAL C C 129.926 -6.381 8.641 1.00 . A A . 158 VAL C 1 1
4 9365 1 1 137 VAL CA C 129.156 -6.646 7.345 1.00 . A A . 158 VAL CA 1 1
4 9366 1 1 137 VAL CB C 130.073 -6.322 6.145 1.00 . A A . 158 VAL CB 1 1
4 9367 1 1 137 VAL CG1 C 131.022 -7.502 5.888 1.00 . A A . 158 VAL CG1 1 1
4 9368 1 1 137 VAL CG2 C 129.249 -6.042 4.874 1.00 . A A . 158 VAL CG2 1 1
4 9369 1 1 137 VAL H H 128.080 -4.845 6.823 1.00 . A A . 158 VAL H 1 1
4 9370 1 1 137 VAL HA H 128.847 -7.678 7.296 1.00 . A A . 158 VAL HA 1 1
4 9371 1 1 137 VAL HB H 130.662 -5.447 6.384 1.00 . A A . 158 VAL HB 1 1
4 9372 1 1 137 VAL HG11 H 130.874 -7.883 4.889 1.00 . A A . 158 VAL HG11 1 1
4 9373 1 1 137 VAL HG12 H 130.828 -8.291 6.601 1.00 . A A . 158 VAL HG12 1 1
4 9374 1 1 137 VAL HG13 H 132.043 -7.167 5.994 1.00 . A A . 158 VAL HG13 1 1
4 9375 1 1 137 VAL HG21 H 128.468 -6.784 4.781 1.00 . A A . 158 VAL HG21 1 1
4 9376 1 1 137 VAL HG22 H 129.894 -6.089 4.010 1.00 . A A . 158 VAL HG22 1 1
4 9377 1 1 137 VAL HG23 H 128.806 -5.060 4.941 1.00 . A A . 158 VAL HG23 1 1
4 9378 1 1 137 VAL N N 127.968 -5.737 7.214 1.00 . A A . 158 VAL N 1 1
4 9379 1 1 137 VAL O O 130.470 -5.309 8.832 1.00 . A A . 158 VAL O 1 1
4 9380 1 1 138 CYS C C 131.568 -8.419 11.142 1.00 . A A . 159 CYS C 1 1
4 9381 1 1 138 CYS CA C 130.775 -7.153 10.785 1.00 . A A . 159 CYS CA 1 1
4 9382 1 1 138 CYS CB C 129.724 -6.836 11.856 1.00 . A A . 159 CYS CB 1 1
4 9383 1 1 138 CYS H H 129.574 -8.220 9.337 1.00 . A A . 159 CYS H 1 1
4 9384 1 1 138 CYS HA H 131.446 -6.317 10.674 1.00 . A A . 159 CYS HA 1 1
4 9385 1 1 138 CYS HB2 H 130.219 -6.645 12.796 1.00 . A A . 159 CYS HB2 1 1
4 9386 1 1 138 CYS HB3 H 129.166 -5.959 11.561 1.00 . A A . 159 CYS HB3 1 1
4 9387 1 1 138 CYS HG H 127.774 -8.020 11.590 1.00 . A A . 159 CYS HG 1 1
4 9388 1 1 138 CYS N N 130.005 -7.355 9.519 1.00 . A A . 159 CYS N 1 1
4 9389 1 1 138 CYS O O 131.140 -9.525 10.872 1.00 . A A . 159 CYS O 1 1
4 9390 1 1 138 CYS SG S 128.589 -8.234 12.050 1.00 . A A . 159 CYS SG 1 1
4 9391 1 1 139 THR C C 132.969 -10.069 13.427 1.00 . A A . 160 THR C 1 1
4 9392 1 1 139 THR CA C 133.532 -9.449 12.145 1.00 . A A . 160 THR CA 1 1
4 9393 1 1 139 THR CB C 134.942 -8.902 12.385 1.00 . A A . 160 THR CB 1 1
4 9394 1 1 139 THR CG2 C 135.927 -10.065 12.522 1.00 . A A . 160 THR CG2 1 1
4 9395 1 1 139 THR H H 133.031 -7.357 11.970 1.00 . A A . 160 THR H 1 1
4 9396 1 1 139 THR HA H 133.546 -10.175 11.347 1.00 . A A . 160 THR HA 1 1
4 9397 1 1 139 THR HB H 134.952 -8.318 13.291 1.00 . A A . 160 THR HB 1 1
4 9398 1 1 139 THR HG1 H 135.177 -8.581 10.480 1.00 . A A . 160 THR HG1 1 1
4 9399 1 1 139 THR HG21 H 136.889 -9.769 12.132 1.00 . A A . 160 THR HG21 1 1
4 9400 1 1 139 THR HG22 H 135.559 -10.916 11.968 1.00 . A A . 160 THR HG22 1 1
4 9401 1 1 139 THR HG23 H 136.027 -10.330 13.564 1.00 . A A . 160 THR HG23 1 1
4 9402 1 1 139 THR N N 132.714 -8.260 11.757 1.00 . A A . 160 THR N 1 1
4 9403 1 1 139 THR O O 132.721 -11.257 13.496 1.00 . A A . 160 THR O 1 1
4 9404 1 1 139 THR OG1 O 135.323 -8.083 11.288 1.00 . A A . 160 THR OG1 1 1
4 9405 1 1 140 ARG C C 131.016 -8.921 16.164 1.00 . A A . 161 ARG C 1 1
4 9406 1 1 140 ARG CA C 132.199 -9.787 15.719 1.00 . A A . 161 ARG CA 1 1
4 9407 1 1 140 ARG CB C 133.350 -9.710 16.726 1.00 . A A . 161 ARG CB 1 1
4 9408 1 1 140 ARG CD C 134.106 -7.959 18.349 1.00 . A A . 161 ARG CD 1 1
4 9409 1 1 140 ARG CG C 133.835 -8.260 16.870 1.00 . A A . 161 ARG CG 1 1
4 9410 1 1 140 ARG CZ C 132.991 -6.490 19.971 1.00 . A A . 161 ARG CZ 1 1
4 9411 1 1 140 ARG H H 132.961 -8.310 14.348 1.00 . A A . 161 ARG H 1 1
4 9412 1 1 140 ARG HA H 131.888 -10.811 15.603 1.00 . A A . 161 ARG HA 1 1
4 9413 1 1 140 ARG HB2 H 133.010 -10.074 17.684 1.00 . A A . 161 ARG HB2 1 1
4 9414 1 1 140 ARG HB3 H 134.167 -10.325 16.380 1.00 . A A . 161 ARG HB3 1 1
4 9415 1 1 140 ARG HD2 H 134.100 -8.876 18.923 1.00 . A A . 161 ARG HD2 1 1
4 9416 1 1 140 ARG HD3 H 135.049 -7.449 18.461 1.00 . A A . 161 ARG HD3 1 1
4 9417 1 1 140 ARG HE H 132.231 -6.905 18.178 1.00 . A A . 161 ARG HE 1 1
4 9418 1 1 140 ARG HG2 H 134.745 -8.128 16.304 1.00 . A A . 161 ARG HG2 1 1
4 9419 1 1 140 ARG HG3 H 133.079 -7.586 16.500 1.00 . A A . 161 ARG HG3 1 1
4 9420 1 1 140 ARG HH11 H 134.548 -7.532 20.707 1.00 . A A . 161 ARG HH11 1 1
4 9421 1 1 140 ARG HH12 H 133.846 -6.373 21.783 1.00 . A A . 161 ARG HH12 1 1
4 9422 1 1 140 ARG HH21 H 131.435 -5.305 19.545 1.00 . A A . 161 ARG HH21 1 1
4 9423 1 1 140 ARG HH22 H 132.101 -5.125 21.132 1.00 . A A . 161 ARG HH22 1 1
4 9424 1 1 140 ARG N N 132.758 -9.264 14.437 1.00 . A A . 161 ARG N 1 1
4 9425 1 1 140 ARG NE N 132.985 -7.065 18.784 1.00 . A A . 161 ARG NE 1 1
4 9426 1 1 140 ARG NH1 N 133.865 -6.827 20.891 1.00 . A A . 161 ARG NH1 1 1
4 9427 1 1 140 ARG NH2 N 132.107 -5.569 20.237 1.00 . A A . 161 ARG NH2 1 1
4 9428 1 1 140 ARG O O 130.822 -8.671 17.339 1.00 . A A . 161 ARG O 1 1
4 9429 1 1 141 GLY C C 129.368 -6.129 15.233 1.00 . A A . 162 GLY C 1 1
4 9430 1 1 141 GLY CA C 129.061 -7.599 15.564 1.00 . A A . 162 GLY CA 1 1
4 9431 1 1 141 GLY H H 130.421 -8.674 14.287 1.00 . A A . 162 GLY H 1 1
4 9432 1 1 141 GLY HA2 H 128.203 -7.923 14.988 1.00 . A A . 162 GLY HA2 1 1
4 9433 1 1 141 GLY HA3 H 128.843 -7.688 16.619 1.00 . A A . 162 GLY HA3 1 1
4 9434 1 1 141 GLY N N 130.234 -8.457 15.224 1.00 . A A . 162 GLY N 1 1
4 9435 1 1 141 GLY O O 128.479 -5.302 15.220 1.00 . A A . 162 GLY O 1 1
4 9436 1 1 142 VAL C C 130.907 -4.210 13.090 1.00 . A A . 163 VAL C 1 1
4 9437 1 1 142 VAL CA C 130.957 -4.385 14.609 1.00 . A A . 163 VAL CA 1 1
4 9438 1 1 142 VAL CB C 132.382 -4.178 15.134 1.00 . A A . 163 VAL CB 1 1
4 9439 1 1 142 VAL CG1 C 132.843 -2.750 14.828 1.00 . A A . 163 VAL CG1 1 1
4 9440 1 1 142 VAL CG2 C 132.408 -4.402 16.647 1.00 . A A . 163 VAL CG2 1 1
4 9441 1 1 142 VAL H H 131.314 -6.480 14.958 1.00 . A A . 163 VAL H 1 1
4 9442 1 1 142 VAL HA H 130.279 -3.700 15.093 1.00 . A A . 163 VAL HA 1 1
4 9443 1 1 142 VAL HB H 133.047 -4.881 14.653 1.00 . A A . 163 VAL HB 1 1
4 9444 1 1 142 VAL HG11 H 132.590 -2.501 13.809 1.00 . A A . 163 VAL HG11 1 1
4 9445 1 1 142 VAL HG12 H 133.912 -2.681 14.962 1.00 . A A . 163 VAL HG12 1 1
4 9446 1 1 142 VAL HG13 H 132.350 -2.062 15.500 1.00 . A A . 163 VAL HG13 1 1
4 9447 1 1 142 VAL HG21 H 133.409 -4.244 17.019 1.00 . A A . 163 VAL HG21 1 1
4 9448 1 1 142 VAL HG22 H 132.099 -5.414 16.866 1.00 . A A . 163 VAL HG22 1 1
4 9449 1 1 142 VAL HG23 H 131.731 -3.709 17.125 1.00 . A A . 163 VAL HG23 1 1
4 9450 1 1 142 VAL N N 130.611 -5.800 14.952 1.00 . A A . 163 VAL N 1 1
4 9451 1 1 142 VAL O O 131.589 -4.902 12.362 1.00 . A A . 163 VAL O 1 1
4 9452 1 1 143 ALA C C 131.033 -2.113 10.622 1.00 . A A . 164 ALA C 1 1
4 9453 1 1 143 ALA CA C 129.981 -3.104 11.133 1.00 . A A . 164 ALA CA 1 1
4 9454 1 1 143 ALA CB C 128.575 -2.542 10.921 1.00 . A A . 164 ALA CB 1 1
4 9455 1 1 143 ALA H H 129.547 -2.767 13.219 1.00 . A A . 164 ALA H 1 1
4 9456 1 1 143 ALA HA H 130.076 -4.046 10.621 1.00 . A A . 164 ALA HA 1 1
4 9457 1 1 143 ALA HB1 H 128.282 -2.686 9.892 1.00 . A A . 164 ALA HB1 1 1
4 9458 1 1 143 ALA HB2 H 128.571 -1.487 11.152 1.00 . A A . 164 ALA HB2 1 1
4 9459 1 1 143 ALA HB3 H 127.881 -3.055 11.569 1.00 . A A . 164 ALA HB3 1 1
4 9460 1 1 143 ALA N N 130.094 -3.304 12.609 1.00 . A A . 164 ALA N 1 1
4 9461 1 1 143 ALA O O 131.080 -0.971 11.036 1.00 . A A . 164 ALA O 1 1
4 9462 1 1 144 LYS C C 132.628 -1.384 7.664 1.00 . A A . 165 LYS C 1 1
4 9463 1 1 144 LYS CA C 132.915 -1.654 9.146 1.00 . A A . 165 LYS CA 1 1
4 9464 1 1 144 LYS CB C 134.228 -2.422 9.306 1.00 . A A . 165 LYS CB 1 1
4 9465 1 1 144 LYS CD C 135.961 -3.111 10.991 1.00 . A A . 165 LYS CD 1 1
4 9466 1 1 144 LYS CE C 136.001 -4.465 11.706 1.00 . A A . 165 LYS CE 1 1
4 9467 1 1 144 LYS CG C 134.503 -2.664 10.794 1.00 . A A . 165 LYS CG 1 1
4 9468 1 1 144 LYS H H 131.795 -3.476 9.395 1.00 . A A . 165 LYS H 1 1
4 9469 1 1 144 LYS HA H 132.959 -0.728 9.697 1.00 . A A . 165 LYS HA 1 1
4 9470 1 1 144 LYS HB2 H 134.154 -3.371 8.794 1.00 . A A . 165 LYS HB2 1 1
4 9471 1 1 144 LYS HB3 H 135.036 -1.847 8.882 1.00 . A A . 165 LYS HB3 1 1
4 9472 1 1 144 LYS HD2 H 136.448 -3.199 10.030 1.00 . A A . 165 LYS HD2 1 1
4 9473 1 1 144 LYS HD3 H 136.481 -2.377 11.589 1.00 . A A . 165 LYS HD3 1 1
4 9474 1 1 144 LYS HE2 H 136.923 -4.568 12.262 1.00 . A A . 165 LYS HE2 1 1
4 9475 1 1 144 LYS HE3 H 135.151 -4.570 12.362 1.00 . A A . 165 LYS HE3 1 1
4 9476 1 1 144 LYS HG2 H 134.331 -1.749 11.341 1.00 . A A . 165 LYS HG2 1 1
4 9477 1 1 144 LYS HG3 H 133.836 -3.431 11.161 1.00 . A A . 165 LYS HG3 1 1
4 9478 1 1 144 LYS HZ1 H 136.636 -5.250 9.886 1.00 . A A . 165 LYS HZ1 1 1
4 9479 1 1 144 LYS HZ2 H 134.980 -5.470 10.197 1.00 . A A . 165 LYS HZ2 1 1
4 9480 1 1 144 LYS HZ3 H 136.132 -6.421 11.005 1.00 . A A . 165 LYS HZ3 1 1
4 9481 1 1 144 LYS N N 131.866 -2.552 9.712 1.00 . A A . 165 LYS N 1 1
4 9482 1 1 144 LYS NZ N 135.932 -5.477 10.617 1.00 . A A . 165 LYS NZ 1 1
4 9483 1 1 144 LYS O O 132.954 -0.337 7.139 1.00 . A A . 165 LYS O 1 1
4 9484 1 1 145 ALA C C 130.186 -2.323 5.317 1.00 . A A . 166 ALA C 1 1
4 9485 1 1 145 ALA CA C 131.691 -2.141 5.544 1.00 . A A . 166 ALA CA 1 1
4 9486 1 1 145 ALA CB C 132.483 -3.226 4.813 1.00 . A A . 166 ALA CB 1 1
4 9487 1 1 145 ALA H H 131.759 -3.159 7.441 1.00 . A A . 166 ALA H 1 1
4 9488 1 1 145 ALA HA H 132.007 -1.165 5.210 1.00 . A A . 166 ALA HA 1 1
4 9489 1 1 145 ALA HB1 H 132.543 -4.108 5.433 1.00 . A A . 166 ALA HB1 1 1
4 9490 1 1 145 ALA HB2 H 133.480 -2.864 4.604 1.00 . A A . 166 ALA HB2 1 1
4 9491 1 1 145 ALA HB3 H 131.988 -3.470 3.885 1.00 . A A . 166 ALA HB3 1 1
4 9492 1 1 145 ALA N N 132.013 -2.327 6.990 1.00 . A A . 166 ALA N 1 1
4 9493 1 1 145 ALA O O 129.472 -2.773 6.191 1.00 . A A . 166 ALA O 1 1
4 9494 1 1 146 VAL C C 128.003 -2.603 2.437 1.00 . A A . 167 VAL C 1 1
4 9495 1 1 146 VAL CA C 128.238 -2.111 3.871 1.00 . A A . 167 VAL CA 1 1
4 9496 1 1 146 VAL CB C 127.655 -0.704 4.058 1.00 . A A . 167 VAL CB 1 1
4 9497 1 1 146 VAL CG1 C 127.870 -0.253 5.504 1.00 . A A . 167 VAL CG1 1 1
4 9498 1 1 146 VAL CG2 C 128.350 0.282 3.111 1.00 . A A . 167 VAL CG2 1 1
4 9499 1 1 146 VAL H H 130.299 -1.604 3.467 1.00 . A A . 167 VAL H 1 1
4 9500 1 1 146 VAL HA H 127.787 -2.789 4.576 1.00 . A A . 167 VAL HA 1 1
4 9501 1 1 146 VAL HB H 126.597 -0.725 3.844 1.00 . A A . 167 VAL HB 1 1
4 9502 1 1 146 VAL HG11 H 127.119 0.477 5.768 1.00 . A A . 167 VAL HG11 1 1
4 9503 1 1 146 VAL HG12 H 128.851 0.188 5.602 1.00 . A A . 167 VAL HG12 1 1
4 9504 1 1 146 VAL HG13 H 127.791 -1.106 6.163 1.00 . A A . 167 VAL HG13 1 1
4 9505 1 1 146 VAL HG21 H 128.178 -0.019 2.088 1.00 . A A . 167 VAL HG21 1 1
4 9506 1 1 146 VAL HG22 H 129.411 0.286 3.311 1.00 . A A . 167 VAL HG22 1 1
4 9507 1 1 146 VAL HG23 H 127.950 1.273 3.268 1.00 . A A . 167 VAL HG23 1 1
4 9508 1 1 146 VAL N N 129.702 -1.967 4.153 1.00 . A A . 167 VAL N 1 1
4 9509 1 1 146 VAL O O 128.639 -2.152 1.503 1.00 . A A . 167 VAL O 1 1
4 9510 1 1 147 ASP C C 125.476 -3.483 0.363 1.00 . A A . 168 ASP C 1 1
4 9511 1 1 147 ASP CA C 126.798 -4.057 0.895 1.00 . A A . 168 ASP CA 1 1
4 9512 1 1 147 ASP CB C 126.688 -5.570 1.079 1.00 . A A . 168 ASP CB 1 1
4 9513 1 1 147 ASP CG C 126.763 -6.258 -0.285 1.00 . A A . 168 ASP CG 1 1
4 9514 1 1 147 ASP H H 126.595 -3.871 3.035 1.00 . A A . 168 ASP H 1 1
4 9515 1 1 147 ASP HA H 127.607 -3.826 0.221 1.00 . A A . 168 ASP HA 1 1
4 9516 1 1 147 ASP HB2 H 127.499 -5.915 1.704 1.00 . A A . 168 ASP HB2 1 1
4 9517 1 1 147 ASP HB3 H 125.746 -5.808 1.549 1.00 . A A . 168 ASP HB3 1 1
4 9518 1 1 147 ASP N N 127.090 -3.526 2.262 1.00 . A A . 168 ASP N 1 1
4 9519 1 1 147 ASP O O 124.446 -3.572 1.008 1.00 . A A . 168 ASP O 1 1
4 9520 1 1 147 ASP OD1 O 125.811 -6.141 -1.038 1.00 . A A . 168 ASP OD1 1 1
4 9521 1 1 147 ASP OD2 O 127.772 -6.889 -0.553 1.00 . A A . 168 ASP OD2 1 1
4 9522 1 1 148 PHE C C 124.288 -2.430 -2.935 1.00 . A A . 169 PHE C 1 1
4 9523 1 1 148 PHE CA C 124.257 -2.314 -1.404 1.00 . A A . 169 PHE CA 1 1
4 9524 1 1 148 PHE CB C 124.255 -0.838 -0.976 1.00 . A A . 169 PHE CB 1 1
4 9525 1 1 148 PHE CD1 C 125.548 0.462 -2.711 1.00 . A A . 169 PHE CD1 1 1
4 9526 1 1 148 PHE CD2 C 126.656 -0.138 -0.639 1.00 . A A . 169 PHE CD2 1 1
4 9527 1 1 148 PHE CE1 C 126.716 1.095 -3.152 1.00 . A A . 169 PHE CE1 1 1
4 9528 1 1 148 PHE CE2 C 127.824 0.496 -1.080 1.00 . A A . 169 PHE CE2 1 1
4 9529 1 1 148 PHE CG C 125.519 -0.155 -1.454 1.00 . A A . 169 PHE CG 1 1
4 9530 1 1 148 PHE CZ C 127.855 1.112 -2.337 1.00 . A A . 169 PHE CZ 1 1
4 9531 1 1 148 PHE H H 126.346 -2.846 -1.307 1.00 . A A . 169 PHE H 1 1
4 9532 1 1 148 PHE HA H 123.385 -2.811 -1.008 1.00 . A A . 169 PHE HA 1 1
4 9533 1 1 148 PHE HB2 H 123.398 -0.343 -1.405 1.00 . A A . 169 PHE HB2 1 1
4 9534 1 1 148 PHE HB3 H 124.201 -0.777 0.101 1.00 . A A . 169 PHE HB3 1 1
4 9535 1 1 148 PHE HD1 H 124.671 0.449 -3.340 1.00 . A A . 169 PHE HD1 1 1
4 9536 1 1 148 PHE HD2 H 126.634 -0.613 0.331 1.00 . A A . 169 PHE HD2 1 1
4 9537 1 1 148 PHE HE1 H 126.740 1.571 -4.121 1.00 . A A . 169 PHE HE1 1 1
4 9538 1 1 148 PHE HE2 H 128.702 0.509 -0.451 1.00 . A A . 169 PHE HE2 1 1
4 9539 1 1 148 PHE HZ H 128.756 1.601 -2.677 1.00 . A A . 169 PHE HZ 1 1
4 9540 1 1 148 PHE N N 125.503 -2.900 -0.812 1.00 . A A . 169 PHE N 1 1
4 9541 1 1 148 PHE O O 125.333 -2.632 -3.525 1.00 . A A . 169 PHE O 1 1
4 9542 1 1 149 VAL C C 122.802 -1.036 -5.708 1.00 . A A . 170 VAL C 1 1
4 9543 1 1 149 VAL CA C 123.120 -2.401 -5.080 1.00 . A A . 170 VAL CA 1 1
4 9544 1 1 149 VAL CB C 122.000 -3.393 -5.422 1.00 . A A . 170 VAL CB 1 1
4 9545 1 1 149 VAL CG1 C 122.339 -4.778 -4.878 1.00 . A A . 170 VAL CG1 1 1
4 9546 1 1 149 VAL CG2 C 120.674 -2.912 -4.820 1.00 . A A . 170 VAL CG2 1 1
4 9547 1 1 149 VAL H H 122.323 -2.135 -3.085 1.00 . A A . 170 VAL H 1 1
4 9548 1 1 149 VAL HA H 124.064 -2.773 -5.448 1.00 . A A . 170 VAL HA 1 1
4 9549 1 1 149 VAL HB H 121.901 -3.452 -6.498 1.00 . A A . 170 VAL HB 1 1
4 9550 1 1 149 VAL HG11 H 121.650 -5.503 -5.289 1.00 . A A . 170 VAL HG11 1 1
4 9551 1 1 149 VAL HG12 H 122.260 -4.771 -3.802 1.00 . A A . 170 VAL HG12 1 1
4 9552 1 1 149 VAL HG13 H 123.347 -5.039 -5.164 1.00 . A A . 170 VAL HG13 1 1
4 9553 1 1 149 VAL HG21 H 119.861 -3.489 -5.236 1.00 . A A . 170 VAL HG21 1 1
4 9554 1 1 149 VAL HG22 H 120.530 -1.867 -5.052 1.00 . A A . 170 VAL HG22 1 1
4 9555 1 1 149 VAL HG23 H 120.696 -3.043 -3.749 1.00 . A A . 170 VAL HG23 1 1
4 9556 1 1 149 VAL N N 123.151 -2.302 -3.582 1.00 . A A . 170 VAL N 1 1
4 9557 1 1 149 VAL O O 122.085 -0.248 -5.123 1.00 . A A . 170 VAL O 1 1
4 9558 1 1 150 PRO C C 121.648 0.412 -8.221 1.00 . A A . 171 PRO C 1 1
4 9559 1 1 150 PRO CA C 123.043 0.471 -7.590 1.00 . A A . 171 PRO CA 1 1
4 9560 1 1 150 PRO CB C 124.121 0.540 -8.667 1.00 . A A . 171 PRO CB 1 1
4 9561 1 1 150 PRO CD C 124.203 -1.679 -7.686 1.00 . A A . 171 PRO CD 1 1
4 9562 1 1 150 PRO CG C 124.510 -0.882 -8.929 1.00 . A A . 171 PRO CG 1 1
4 9563 1 1 150 PRO HA H 123.129 1.306 -6.915 1.00 . A A . 171 PRO HA 1 1
4 9564 1 1 150 PRO HB2 H 123.723 0.996 -9.564 1.00 . A A . 171 PRO HB2 1 1
4 9565 1 1 150 PRO HB3 H 124.973 1.096 -8.309 1.00 . A A . 171 PRO HB3 1 1
4 9566 1 1 150 PRO HD2 H 123.695 -2.599 -7.945 1.00 . A A . 171 PRO HD2 1 1
4 9567 1 1 150 PRO HD3 H 125.108 -1.887 -7.137 1.00 . A A . 171 PRO HD3 1 1
4 9568 1 1 150 PRO HG2 H 123.943 -1.267 -9.765 1.00 . A A . 171 PRO HG2 1 1
4 9569 1 1 150 PRO HG3 H 125.566 -0.939 -9.144 1.00 . A A . 171 PRO HG3 1 1
4 9570 1 1 150 PRO N N 123.321 -0.803 -6.895 1.00 . A A . 171 PRO N 1 1
4 9571 1 1 150 PRO O O 121.097 -0.656 -8.413 1.00 . A A . 171 PRO O 1 1
4 9572 1 1 151 VAL C C 119.734 0.735 -10.481 1.00 . A A . 172 VAL C 1 1
4 9573 1 1 151 VAL CA C 119.713 1.543 -9.176 1.00 . A A . 172 VAL CA 1 1
4 9574 1 1 151 VAL CB C 119.389 3.015 -9.460 1.00 . A A . 172 VAL CB 1 1
4 9575 1 1 151 VAL CG1 C 117.983 3.127 -10.058 1.00 . A A . 172 VAL CG1 1 1
4 9576 1 1 151 VAL CG2 C 119.447 3.819 -8.157 1.00 . A A . 172 VAL CG2 1 1
4 9577 1 1 151 VAL H H 121.541 2.391 -8.388 1.00 . A A . 172 VAL H 1 1
4 9578 1 1 151 VAL HA H 118.986 1.131 -8.492 1.00 . A A . 172 VAL HA 1 1
4 9579 1 1 151 VAL HB H 120.108 3.408 -10.162 1.00 . A A . 172 VAL HB 1 1
4 9580 1 1 151 VAL HG11 H 117.271 3.312 -9.268 1.00 . A A . 172 VAL HG11 1 1
4 9581 1 1 151 VAL HG12 H 117.730 2.206 -10.562 1.00 . A A . 172 VAL HG12 1 1
4 9582 1 1 151 VAL HG13 H 117.958 3.942 -10.765 1.00 . A A . 172 VAL HG13 1 1
4 9583 1 1 151 VAL HG21 H 118.871 4.725 -8.268 1.00 . A A . 172 VAL HG21 1 1
4 9584 1 1 151 VAL HG22 H 120.474 4.070 -7.935 1.00 . A A . 172 VAL HG22 1 1
4 9585 1 1 151 VAL HG23 H 119.039 3.228 -7.351 1.00 . A A . 172 VAL HG23 1 1
4 9586 1 1 151 VAL N N 121.076 1.543 -8.549 1.00 . A A . 172 VAL N 1 1
4 9587 1 1 151 VAL O O 118.724 0.212 -10.913 1.00 . A A . 172 VAL O 1 1
4 9588 1 1 152 GLU C C 120.578 -1.587 -12.180 1.00 . A A . 173 GLU C 1 1
4 9589 1 1 152 GLU CA C 120.978 -0.127 -12.392 1.00 . A A . 173 GLU CA 1 1
4 9590 1 1 152 GLU CB C 122.447 -0.044 -12.799 1.00 . A A . 173 GLU CB 1 1
4 9591 1 1 152 GLU CD C 123.936 -0.951 -14.593 1.00 . A A . 173 GLU CD 1 1
4 9592 1 1 152 GLU CG C 122.579 -0.307 -14.298 1.00 . A A . 173 GLU CG 1 1
4 9593 1 1 152 GLU H H 121.675 1.075 -10.740 1.00 . A A . 173 GLU H 1 1
4 9594 1 1 152 GLU HA H 120.361 0.327 -13.150 1.00 . A A . 173 GLU HA 1 1
4 9595 1 1 152 GLU HB2 H 122.824 0.934 -12.575 1.00 . A A . 173 GLU HB2 1 1
4 9596 1 1 152 GLU HB3 H 123.012 -0.782 -12.255 1.00 . A A . 173 GLU HB3 1 1
4 9597 1 1 152 GLU HG2 H 121.788 -0.967 -14.609 1.00 . A A . 173 GLU HG2 1 1
4 9598 1 1 152 GLU HG3 H 122.501 0.625 -14.834 1.00 . A A . 173 GLU HG3 1 1
4 9599 1 1 152 GLU N N 120.878 0.639 -11.110 1.00 . A A . 173 GLU N 1 1
4 9600 1 1 152 GLU O O 119.995 -2.207 -13.052 1.00 . A A . 173 GLU O 1 1
4 9601 1 1 152 GLU OE1 O 124.880 -0.659 -13.878 1.00 . A A . 173 GLU OE1 1 1
4 9602 1 1 152 GLU OE2 O 124.006 -1.729 -15.531 1.00 . A A . 173 GLU OE2 1 1
4 9603 1 1 153 SER C C 119.027 -3.773 -10.832 1.00 . A A . 174 SER C 1 1
4 9604 1 1 153 SER CA C 120.547 -3.576 -10.789 1.00 . A A . 174 SER CA 1 1
4 9605 1 1 153 SER CB C 121.090 -3.889 -9.394 1.00 . A A . 174 SER CB 1 1
4 9606 1 1 153 SER H H 121.378 -1.632 -10.356 1.00 . A A . 174 SER H 1 1
4 9607 1 1 153 SER HA H 121.029 -4.205 -11.518 1.00 . A A . 174 SER HA 1 1
4 9608 1 1 153 SER HB2 H 122.014 -3.358 -9.237 1.00 . A A . 174 SER HB2 1 1
4 9609 1 1 153 SER HB3 H 120.368 -3.577 -8.650 1.00 . A A . 174 SER HB3 1 1
4 9610 1 1 153 SER HG H 122.203 -5.466 -9.642 1.00 . A A . 174 SER HG 1 1
4 9611 1 1 153 SER N N 120.898 -2.147 -11.041 1.00 . A A . 174 SER N 1 1
4 9612 1 1 153 SER O O 118.544 -4.859 -11.088 1.00 . A A . 174 SER O 1 1
4 9613 1 1 153 SER OG O 121.329 -5.287 -9.286 1.00 . A A . 174 SER OG 1 1
4 9614 1 1 154 MET C C 116.283 -3.066 -12.040 1.00 . A A . 175 MET C 1 1
4 9615 1 1 154 MET CA C 116.780 -2.857 -10.606 1.00 . A A . 175 MET CA 1 1
4 9616 1 1 154 MET CB C 116.256 -1.533 -10.047 1.00 . A A . 175 MET CB 1 1
4 9617 1 1 154 MET CE C 116.714 -0.011 -6.248 1.00 . A A . 175 MET CE 1 1
4 9618 1 1 154 MET CG C 116.669 -1.398 -8.581 1.00 . A A . 175 MET CG 1 1
4 9619 1 1 154 MET H H 118.685 -1.867 -10.376 1.00 . A A . 175 MET H 1 1
4 9620 1 1 154 MET HA H 116.462 -3.672 -9.976 1.00 . A A . 175 MET HA 1 1
4 9621 1 1 154 MET HB2 H 116.670 -0.712 -10.617 1.00 . A A . 175 MET HB2 1 1
4 9622 1 1 154 MET HB3 H 115.178 -1.513 -10.119 1.00 . A A . 175 MET HB3 1 1
4 9623 1 1 154 MET HE1 H 115.928 0.183 -5.532 1.00 . A A . 175 MET HE1 1 1
4 9624 1 1 154 MET HE2 H 117.519 0.691 -6.095 1.00 . A A . 175 MET HE2 1 1
4 9625 1 1 154 MET HE3 H 117.087 -1.018 -6.117 1.00 . A A . 175 MET HE3 1 1
4 9626 1 1 154 MET HG2 H 116.244 -2.214 -8.011 1.00 . A A . 175 MET HG2 1 1
4 9627 1 1 154 MET HG3 H 117.748 -1.425 -8.506 1.00 . A A . 175 MET HG3 1 1
4 9628 1 1 154 MET N N 118.272 -2.731 -10.581 1.00 . A A . 175 MET N 1 1
4 9629 1 1 154 MET O O 115.366 -3.827 -12.282 1.00 . A A . 175 MET O 1 1
4 9630 1 1 154 MET SD S 116.058 0.174 -7.924 1.00 . A A . 175 MET SD 1 1
4 9631 1 1 155 GLU C C 116.590 -3.989 -14.877 1.00 . A A . 176 GLU C 1 1
4 9632 1 1 155 GLU CA C 116.436 -2.537 -14.415 1.00 . A A . 176 GLU CA 1 1
4 9633 1 1 155 GLU CB C 117.361 -1.622 -15.223 1.00 . A A . 176 GLU CB 1 1
4 9634 1 1 155 GLU CD C 117.964 0.752 -15.710 1.00 . A A . 176 GLU CD 1 1
4 9635 1 1 155 GLU CG C 117.029 -0.161 -14.916 1.00 . A A . 176 GLU CG 1 1
4 9636 1 1 155 GLU H H 117.611 -1.776 -12.767 1.00 . A A . 176 GLU H 1 1
4 9637 1 1 155 GLU HA H 115.414 -2.214 -14.526 1.00 . A A . 176 GLU HA 1 1
4 9638 1 1 155 GLU HB2 H 118.388 -1.824 -14.955 1.00 . A A . 176 GLU HB2 1 1
4 9639 1 1 155 GLU HB3 H 117.220 -1.808 -16.277 1.00 . A A . 176 GLU HB3 1 1
4 9640 1 1 155 GLU HG2 H 116.005 0.041 -15.193 1.00 . A A . 176 GLU HG2 1 1
4 9641 1 1 155 GLU HG3 H 117.159 0.025 -13.860 1.00 . A A . 176 GLU HG3 1 1
4 9642 1 1 155 GLU N N 116.878 -2.388 -12.991 1.00 . A A . 176 GLU N 1 1
4 9643 1 1 155 GLU O O 115.747 -4.516 -15.579 1.00 . A A . 176 GLU O 1 1
4 9644 1 1 155 GLU OE1 O 119.030 1.061 -15.203 1.00 . A A . 176 GLU OE1 1 1
4 9645 1 1 155 GLU OE2 O 117.600 1.127 -16.812 1.00 . A A . 176 GLU OE2 1 1
4 9646 1 1 156 THR C C 116.730 -6.939 -14.382 1.00 . A A . 177 THR C 1 1
4 9647 1 1 156 THR CA C 117.871 -6.061 -14.905 1.00 . A A . 177 THR CA 1 1
4 9648 1 1 156 THR CB C 119.203 -6.473 -14.271 1.00 . A A . 177 THR CB 1 1
4 9649 1 1 156 THR CG2 C 119.541 -7.911 -14.668 1.00 . A A . 177 THR CG2 1 1
4 9650 1 1 156 THR H H 118.322 -4.189 -13.924 1.00 . A A . 177 THR H 1 1
4 9651 1 1 156 THR HA H 117.937 -6.131 -15.979 1.00 . A A . 177 THR HA 1 1
4 9652 1 1 156 THR HB H 119.127 -6.408 -13.197 1.00 . A A . 177 THR HB 1 1
4 9653 1 1 156 THR HG1 H 121.054 -5.873 -14.314 1.00 . A A . 177 THR HG1 1 1
4 9654 1 1 156 THR HG21 H 119.752 -7.953 -15.726 1.00 . A A . 177 THR HG21 1 1
4 9655 1 1 156 THR HG22 H 118.702 -8.552 -14.442 1.00 . A A . 177 THR HG22 1 1
4 9656 1 1 156 THR HG23 H 120.407 -8.244 -14.114 1.00 . A A . 177 THR HG23 1 1
4 9657 1 1 156 THR N N 117.659 -4.638 -14.488 1.00 . A A . 177 THR N 1 1
4 9658 1 1 156 THR O O 116.255 -7.827 -15.064 1.00 . A A . 177 THR O 1 1
4 9659 1 1 156 THR OG1 O 120.230 -5.603 -14.728 1.00 . A A . 177 THR OG1 1 1
4 9660 1 1 157 THR C C 113.872 -7.236 -13.339 1.00 . A A . 178 THR C 1 1
4 9661 1 1 157 THR CA C 115.181 -7.511 -12.592 1.00 . A A . 178 THR CA 1 1
4 9662 1 1 157 THR CB C 115.066 -7.059 -11.135 1.00 . A A . 178 THR CB 1 1
4 9663 1 1 157 THR CG2 C 114.011 -7.902 -10.419 1.00 . A A . 178 THR CG2 1 1
4 9664 1 1 157 THR H H 116.696 -5.973 -12.647 1.00 . A A . 178 THR H 1 1
4 9665 1 1 157 THR HA H 115.425 -8.561 -12.634 1.00 . A A . 178 THR HA 1 1
4 9666 1 1 157 THR HB H 114.775 -6.020 -11.102 1.00 . A A . 178 THR HB 1 1
4 9667 1 1 157 THR HG1 H 116.792 -6.386 -10.540 1.00 . A A . 178 THR HG1 1 1
4 9668 1 1 157 THR HG21 H 113.504 -7.294 -9.684 1.00 . A A . 178 THR HG21 1 1
4 9669 1 1 157 THR HG22 H 114.489 -8.737 -9.928 1.00 . A A . 178 THR HG22 1 1
4 9670 1 1 157 THR HG23 H 113.294 -8.269 -11.138 1.00 . A A . 178 THR HG23 1 1
4 9671 1 1 157 THR N N 116.292 -6.695 -13.173 1.00 . A A . 178 THR N 1 1
4 9672 1 1 157 THR O O 113.063 -8.123 -13.536 1.00 . A A . 178 THR O 1 1
4 9673 1 1 157 THR OG1 O 116.323 -7.222 -10.490 1.00 . A A . 178 THR OG1 1 1
4 9674 1 1 158 MET C C 112.280 -6.489 -15.765 1.00 . A A . 179 MET C 1 1
4 9675 1 1 158 MET CA C 112.398 -5.667 -14.478 1.00 . A A . 179 MET CA 1 1
4 9676 1 1 158 MET CB C 112.518 -4.177 -14.805 1.00 . A A . 179 MET CB 1 1
4 9677 1 1 158 MET CE C 109.622 -1.361 -15.176 1.00 . A A . 179 MET CE 1 1
4 9678 1 1 158 MET CG C 111.134 -3.616 -15.137 1.00 . A A . 179 MET CG 1 1
4 9679 1 1 158 MET H H 114.328 -5.316 -13.569 1.00 . A A . 179 MET H 1 1
4 9680 1 1 158 MET HA H 111.541 -5.835 -13.845 1.00 . A A . 179 MET HA 1 1
4 9681 1 1 158 MET HB2 H 112.925 -3.653 -13.953 1.00 . A A . 179 MET HB2 1 1
4 9682 1 1 158 MET HB3 H 113.170 -4.046 -15.655 1.00 . A A . 179 MET HB3 1 1
4 9683 1 1 158 MET HE1 H 109.151 -0.873 -16.017 1.00 . A A . 179 MET HE1 1 1
4 9684 1 1 158 MET HE2 H 109.677 -0.673 -14.348 1.00 . A A . 179 MET HE2 1 1
4 9685 1 1 158 MET HE3 H 109.043 -2.227 -14.884 1.00 . A A . 179 MET HE3 1 1
4 9686 1 1 158 MET HG2 H 110.697 -4.188 -15.942 1.00 . A A . 179 MET HG2 1 1
4 9687 1 1 158 MET HG3 H 110.502 -3.681 -14.264 1.00 . A A . 179 MET HG3 1 1
4 9688 1 1 158 MET N N 113.659 -6.011 -13.749 1.00 . A A . 179 MET N 1 1
4 9689 1 1 158 MET O O 111.221 -6.984 -16.097 1.00 . A A . 179 MET O 1 1
4 9690 1 1 158 MET SD S 111.291 -1.885 -15.642 1.00 . A A . 179 MET SD 1 1
4 9691 1 1 159 ARG C C 112.885 -8.872 -17.469 1.00 . A A . 180 ARG C 1 1
4 9692 1 1 159 ARG CA C 113.317 -7.431 -17.757 1.00 . A A . 180 ARG CA 1 1
4 9693 1 1 159 ARG CB C 114.744 -7.398 -18.310 1.00 . A A . 180 ARG CB 1 1
4 9694 1 1 159 ARG CD C 116.413 -5.994 -19.535 1.00 . A A . 180 ARG CD 1 1
4 9695 1 1 159 ARG CG C 115.068 -5.986 -18.802 1.00 . A A . 180 ARG CG 1 1
4 9696 1 1 159 ARG CZ C 117.647 -4.301 -20.751 1.00 . A A . 180 ARG CZ 1 1
4 9697 1 1 159 ARG H H 114.204 -6.228 -16.196 1.00 . A A . 180 ARG H 1 1
4 9698 1 1 159 ARG HA H 112.641 -6.971 -18.462 1.00 . A A . 180 ARG HA 1 1
4 9699 1 1 159 ARG HB2 H 115.438 -7.676 -17.530 1.00 . A A . 180 ARG HB2 1 1
4 9700 1 1 159 ARG HB3 H 114.828 -8.091 -19.133 1.00 . A A . 180 ARG HB3 1 1
4 9701 1 1 159 ARG HD2 H 117.214 -6.211 -18.842 1.00 . A A . 180 ARG HD2 1 1
4 9702 1 1 159 ARG HD3 H 116.400 -6.719 -20.335 1.00 . A A . 180 ARG HD3 1 1
4 9703 1 1 159 ARG HE H 115.852 -3.956 -19.974 1.00 . A A . 180 ARG HE 1 1
4 9704 1 1 159 ARG HG2 H 114.291 -5.653 -19.476 1.00 . A A . 180 ARG HG2 1 1
4 9705 1 1 159 ARG HG3 H 115.126 -5.315 -17.958 1.00 . A A . 180 ARG HG3 1 1
4 9706 1 1 159 ARG HH11 H 117.848 -2.521 -19.855 1.00 . A A . 180 ARG HH11 1 1
4 9707 1 1 159 ARG HH12 H 119.059 -2.909 -21.031 1.00 . A A . 180 ARG HH12 1 1
4 9708 1 1 159 ARG HH21 H 117.699 -6.004 -21.802 1.00 . A A . 180 ARG HH21 1 1
4 9709 1 1 159 ARG HH22 H 118.975 -4.881 -22.132 1.00 . A A . 180 ARG HH22 1 1
4 9710 1 1 159 ARG N N 113.363 -6.638 -16.488 1.00 . A A . 180 ARG N 1 1
4 9711 1 1 159 ARG NE N 116.565 -4.620 -20.096 1.00 . A A . 180 ARG NE 1 1
4 9712 1 1 159 ARG NH1 N 118.230 -3.154 -20.529 1.00 . A A . 180 ARG NH1 1 1
4 9713 1 1 159 ARG NH2 N 118.146 -5.126 -21.630 1.00 . A A . 180 ARG NH2 1 1
4 9714 1 1 159 ARG O O 112.124 -9.459 -18.215 1.00 . A A . 180 ARG O 1 1
4 9715 1 1 160 ALA C C 111.577 -10.879 -15.449 1.00 . A A . 181 ALA C 1 1
4 9716 1 1 160 ALA CA C 112.985 -10.844 -16.048 1.00 . A A . 181 ALA CA 1 1
4 9717 1 1 160 ALA CB C 114.018 -11.299 -15.015 1.00 . A A . 181 ALA CB 1 1
4 9718 1 1 160 ALA H H 113.975 -8.941 -15.809 1.00 . A A . 181 ALA H 1 1
4 9719 1 1 160 ALA HA H 113.037 -11.474 -16.923 1.00 . A A . 181 ALA HA 1 1
4 9720 1 1 160 ALA HB1 H 114.025 -10.606 -14.187 1.00 . A A . 181 ALA HB1 1 1
4 9721 1 1 160 ALA HB2 H 114.996 -11.324 -15.472 1.00 . A A . 181 ALA HB2 1 1
4 9722 1 1 160 ALA HB3 H 113.761 -12.285 -14.659 1.00 . A A . 181 ALA HB3 1 1
4 9723 1 1 160 ALA N N 113.364 -9.441 -16.392 1.00 . A A . 181 ALA N 1 1
4 9724 1 1 160 ALA O O 110.597 -10.634 -16.125 1.00 . A A . 181 ALA O 1 1
4 9725 2 2 1 . C10 C 128.322 -10.537 4.677 1.00 . B A . 201 4P2 C10 1 1
4 9726 2 2 1 . C11 C 129.858 -10.508 4.743 1.00 . B A . 201 4P2 C11 1 1
4 9727 2 2 1 . C12 C 130.318 -10.028 3.386 1.00 . B A . 201 4P2 C12 1 1
4 9728 2 2 1 . C13 C 129.271 -8.991 3.021 1.00 . B A . 201 4P2 C13 1 1
4 9729 2 2 1 . C14 C 127.925 -9.593 3.493 1.00 . B A . 201 4P2 C14 1 1
4 9730 2 2 1 . C15 C 127.202 -10.272 2.298 1.00 . B A . 201 4P2 C15 1 1
4 9731 2 2 1 . C16 C 125.817 -10.823 2.617 1.00 . B A . 201 4P2 C16 1 1
4 9732 2 2 1 . C17 C 125.071 -11.168 1.329 1.00 . B A . 201 4P2 C17 1 1
4 9733 2 2 1 . C18 C 123.720 -11.844 1.572 1.00 . B A . 201 4P2 C18 1 1
4 9734 2 2 1 . C19 C 122.687 -10.932 2.246 1.00 . B A . 201 4P2 C19 1 1
4 9735 2 2 1 . C2 C 121.347 -11.866 6.132 1.00 . B A . 201 4P2 C2 1 1
4 9736 2 2 1 . C20 C 121.394 -11.693 2.450 1.00 . B A . 201 4P2 C20 1 1
4 9737 2 2 1 . C22 C 119.575 -12.709 1.196 1.00 . B A . 201 4P2 C22 1 1
4 9738 2 2 1 . C23 C 118.853 -12.869 -0.042 1.00 . B A . 201 4P2 C23 1 1
4 9739 2 2 1 . C24 C 117.698 -13.742 -0.137 1.00 . B A . 201 4P2 C24 1 1
4 9740 2 2 1 . C25 C 117.236 -14.486 1.016 1.00 . B A . 201 4P2 C25 1 1
4 9741 2 2 1 . C26 C 117.939 -14.356 2.301 1.00 . B A . 201 4P2 C26 1 1
4 9742 2 2 1 . C27 C 119.114 -13.468 2.407 1.00 . B A . 201 4P2 C27 1 1
4 9743 2 2 1 . C28 C 119.878 -13.268 3.641 1.00 . B A . 201 4P2 C28 1 1
4 9744 2 2 1 . C29 C 121.047 -12.365 3.692 1.00 . B A . 201 4P2 C29 1 1
4 9745 2 2 1 . C3 C 122.577 -11.626 7.026 1.00 . B A . 201 4P2 C3 1 1
4 9746 2 2 1 . C30 C 120.537 -10.556 6.254 1.00 . B A . 201 4P2 C30 1 1
4 9747 2 2 1 . C31 C 121.584 -9.453 6.531 1.00 . B A . 201 4P2 C31 1 1
4 9748 2 2 1 . C33 C 125.052 -9.719 9.837 1.00 . B A . 201 4P2 C33 1 1
4 9749 2 2 1 . C34 C 126.171 -10.334 10.686 1.00 . B A . 201 4P2 C34 1 1
4 9750 2 2 1 . C35 C 125.727 -10.164 12.142 1.00 . B A . 201 4P2 C35 1 1
4 9751 2 2 1 . C36 C 124.226 -9.933 12.123 1.00 . B A . 201 4P2 C36 1 1
4 9752 2 2 1 . C37 C 123.797 -10.089 10.677 1.00 . B A . 201 4P2 C37 1 1
4 9753 2 2 1 . C39 C 121.016 -8.387 7.535 1.00 . B A . 201 4P2 C39 1 1
4 9754 2 2 1 . C42 C 119.966 -6.121 7.867 1.00 . B A . 201 4P2 C42 1 1
4 9755 2 2 1 . C43 C 121.103 -5.278 8.558 1.00 . B A . 201 4P2 C43 1 1
4 9756 2 2 1 . C44 C 120.308 -4.693 7.437 1.00 . B A . 201 4P2 C44 1 1
4 9757 2 2 1 . C45 C 118.568 -6.317 8.520 1.00 . B A . 201 4P2 C45 1 1
4 9758 2 2 1 . C47 C 120.946 -4.758 9.921 1.00 . B A . 201 4P2 C47 1 1
4 9759 2 2 1 . C48 C 121.945 -4.571 10.775 1.00 . B A . 201 4P2 C48 1 1
4 9760 2 2 1 . C5 C 123.866 -9.499 7.588 1.00 . B A . 201 4P2 C5 1 1
4 9761 2 2 1 . C53 C 115.142 -6.114 7.573 1.00 . B A . 201 4P2 C53 1 1
4 9762 2 2 1 . C54 C 114.054 -5.593 8.476 1.00 . B A . 201 4P2 C54 1 1
4 9763 2 2 1 . C55 C 115.302 -4.782 8.232 1.00 . B A . 201 4P2 C55 1 1
4 9764 2 2 1 . C6 C 125.028 -10.233 8.353 1.00 . B A . 201 4P2 C6 1 1
4 9765 2 2 1 . C8 C 126.597 -10.481 6.412 1.00 . B A . 201 4P2 C8 1 1
4 9766 2 2 1 . H10 H 128.016 -11.577 4.505 1.00 . B A . 201 4P2 H10 1 1
4 9767 2 2 1 . H111 H 130.267 -11.493 4.965 1.00 . B A . 201 4P2 H111 1 1
4 9768 2 2 1 . H112 H 130.196 -9.815 5.518 1.00 . B A . 201 4P2 H112 1 1
4 9769 2 2 1 . H121 H 131.327 -9.608 3.414 1.00 . B A . 201 4P2 H121 1 1
4 9770 2 2 1 . H122 H 130.311 -10.854 2.665 1.00 . B A . 201 4P2 H122 1 1
4 9771 2 2 1 . H131 H 129.460 -8.067 3.562 1.00 . B A . 201 4P2 H131 1 1
4 9772 2 2 1 . H132 H 129.298 -8.749 1.952 1.00 . B A . 201 4P2 H132 1 1
4 9773 2 2 1 . H14 H 127.288 -8.769 3.851 1.00 . B A . 201 4P2 H14 1 1
4 9774 2 2 1 . H151 H 127.096 -9.529 1.499 1.00 . B A . 201 4P2 H151 1 1
4 9775 2 2 1 . H152 H 127.820 -11.079 1.886 1.00 . B A . 201 4P2 H152 1 1
4 9776 2 2 1 . H161 H 125.232 -10.096 3.196 1.00 . B A . 201 4P2 H161 1 1
4 9777 2 2 1 . H162 H 125.916 -11.731 3.221 1.00 . B A . 201 4P2 H162 1 1
4 9778 2 2 1 . H171 H 125.676 -11.865 0.744 1.00 . B A . 201 4P2 H171 1 1
4 9779 2 2 1 . H172 H 124.936 -10.267 0.720 1.00 . B A . 201 4P2 H172 1 1
4 9780 2 2 1 . H181 H 123.865 -12.756 2.166 1.00 . B A . 201 4P2 H181 1 1
4 9781 2 2 1 . H182 H 123.328 -12.170 0.599 1.00 . B A . 201 4P2 H182 1 1
4 9782 2 2 1 . H191 H 122.484 -10.070 1.601 1.00 . B A . 201 4P2 H191 1 1
4 9783 2 2 1 . H192 H 123.061 -10.526 3.192 1.00 . B A . 201 4P2 H192 1 1
4 9784 2 2 1 . H2 H 120.814 -12.752 6.494 1.00 . B A . 201 4P2 H2 1 1
4 9785 2 2 1 . H23 H 119.182 -12.325 -0.920 1.00 . B A . 201 4P2 H23 1 1
4 9786 2 2 1 . H24 H 117.179 -13.843 -1.078 1.00 . B A . 201 4P2 H24 1 1
4 9787 2 2 1 . H25 H 116.362 -15.142 0.906 1.00 . B A . 201 4P2 H25 1 1
4 9788 2 2 1 . H26 H 117.581 -14.920 3.159 1.00 . B A . 201 4P2 H26 1 1
4 9789 2 2 1 . H28 H 119.555 -13.808 4.523 1.00 . B A . 201 4P2 H28 1 1
4 9790 2 2 1 . H301 H 119.826 -10.658 7.085 1.00 . B A . 201 4P2 H301 1 1
4 9791 2 2 1 . H302 H 119.962 -10.326 5.353 1.00 . B A . 201 4P2 H302 1 1
4 9792 2 2 1 . H31 H 121.975 -8.967 5.627 1.00 . B A . 201 4P2 H31 1 1
4 9793 2 2 1 . H31A H 122.410 -12.021 8.035 1.00 . B A . 201 4P2 H31A 1 1
4 9794 2 2 1 . H32 H 123.476 -12.076 6.598 1.00 . B A . 201 4P2 H32 1 1
4 9795 2 2 1 . H33 H 125.175 -8.625 9.846 1.00 . B A . 201 4P2 H33 1 1
4 9796 2 2 1 . H341 H 126.291 -11.401 10.460 1.00 . B A . 201 4P2 H341 1 1
4 9797 2 2 1 . H342 H 127.134 -9.836 10.512 1.00 . B A . 201 4P2 H342 1 1
4 9798 2 2 1 . H351 H 125.992 -11.044 12.737 1.00 . B A . 201 4P2 H351 1 1
4 9799 2 2 1 . H352 H 126.221 -9.299 12.598 1.00 . B A . 201 4P2 H352 1 1
4 9800 2 2 1 . H361 H 124.004 -8.921 12.474 1.00 . B A . 201 4P2 H361 1 1
4 9801 2 2 1 . H362 H 123.697 -10.631 12.779 1.00 . B A . 201 4P2 H362 1 1
4 9802 2 2 1 . H371 H 122.936 -9.454 10.447 1.00 . B A . 201 4P2 H371 1 1
4 9803 2 2 1 . H372 H 123.505 -11.130 10.493 1.00 . B A . 201 4P2 H372 1 1
4 9804 2 2 1 . H41 H 120.434 -7.074 5.986 1.00 . B A . 201 4P2 H41 1 1
4 9805 2 2 1 . H43 H 122.131 -5.572 8.350 1.00 . B A . 201 4P2 H43 1 1
4 9806 2 2 1 . H441 H 119.597 -3.896 7.648 1.00 . B A . 201 4P2 H441 1 1
4 9807 2 2 1 . H442 H 120.827 -4.559 6.496 1.00 . B A . 201 4P2 H442 1 1
4 9808 2 2 1 . H47 H 119.951 -4.500 10.254 1.00 . B A . 201 4P2 H47 1 1
4 9809 2 2 1 . H481 H 121.764 -4.261 11.798 1.00 . B A . 201 4P2 H481 1 1
4 9810 2 2 1 . H482 H 122.946 -4.728 10.480 1.00 . B A . 201 4P2 H482 1 1
4 9811 2 2 1 . H53 H 114.969 -6.150 6.506 1.00 . B A . 201 4P2 H53 1 1
4 9812 2 2 1 . H541 H 113.135 -5.261 8.014 1.00 . B A . 201 4P2 H541 1 1
4 9813 2 2 1 . H542 H 113.919 -6.025 9.463 1.00 . B A . 201 4P2 H542 1 1
4 9814 2 2 1 . H551 H 116.011 -4.677 9.041 1.00 . B A . 201 4P2 H551 1 1
4 9815 2 2 1 . H552 H 115.215 -3.895 7.613 1.00 . B A . 201 4P2 H552 1 1
4 9816 2 2 1 . H6 H 124.925 -11.321 8.345 1.00 . B A . 201 4P2 H6 1 1
4 9817 2 2 1 . H7 H 126.955 -9.241 8.015 1.00 . B A . 201 4P2 H7 1 1
4 9818 2 2 1 . N21 N 120.670 -11.867 1.251 1.00 . B A . 201 4P2 N21 1 1
4 9819 2 2 1 . N4 N 122.723 -10.183 7.158 1.00 . B A . 201 4P2 N4 1 1
4 9820 2 2 1 . N41 N 120.470 -7.208 6.992 1.00 . B A . 201 4P2 N41 1 1
4 9821 2 2 1 . N49 N 117.683 -7.118 7.809 1.00 . B A . 201 4P2 N49 1 1
4 9822 2 2 1 . N7 N 126.290 -9.910 7.640 1.00 . B A . 201 4P2 N7 1 1
4 9823 2 2 1 . O1 O 121.855 -12.077 4.789 1.00 . B A . 201 4P2 O1 1 1
4 9824 2 2 1 . O32 O 123.944 -8.305 7.428 1.00 . B A . 201 4P2 O32 1 1
4 9825 2 2 1 . O38 O 125.845 -11.270 5.842 1.00 . B A . 201 4P2 O38 1 1
4 9826 2 2 1 . O40 O 121.095 -8.566 8.759 1.00 . B A . 201 4P2 O40 1 1
4 9827 2 2 1 . O46 O 118.283 -5.779 9.586 1.00 . B A . 201 4P2 O46 1 1
4 9828 2 2 1 . O51 O 115.737 -8.640 7.559 1.00 . B A . 201 4P2 O51 1 1
4 9829 2 2 1 . O52 O 116.064 -7.382 9.718 1.00 . B A . 201 4P2 O52 1 1
4 9830 2 2 1 . O9 O 127.823 -10.043 5.966 1.00 . B A . 201 4P2 O9 1 1
4 9831 2 2 1 . S S 116.147 -7.451 8.278 1.00 . B A . 201 4P2 S 1 1
4 9832 3 3 1 ZN ZN ZN 124.598 11.980 -7.475 1.00 . C A . 202 ZN ZN 1 1
5 9833 1 1 1 THR C C 92.448 15.482 -2.233 1.00 . A A . 22 THR C 1 1
5 9834 1 1 1 THR CA C 92.390 13.951 -2.199 1.00 . A A . 22 THR CA 1 1
5 9835 1 1 1 THR CB C 90.943 13.464 -2.050 1.00 . A A . 22 THR CB 1 1
5 9836 1 1 1 THR CG2 C 90.341 13.990 -0.744 1.00 . A A . 22 THR CG2 1 1
5 9837 1 1 1 THR H1 H 92.903 13.800 -0.110 1.00 . A A . 22 THR H1 1 1
5 9838 1 1 1 THR HA H 92.824 13.541 -3.097 1.00 . A A . 22 THR HA 1 1
5 9839 1 1 1 THR HB H 90.928 12.385 -2.038 1.00 . A A . 22 THR HB 1 1
5 9840 1 1 1 THR HG1 H 89.613 13.213 -3.448 1.00 . A A . 22 THR HG1 1 1
5 9841 1 1 1 THR HG21 H 90.454 15.063 -0.702 1.00 . A A . 22 THR HG21 1 1
5 9842 1 1 1 THR HG22 H 90.853 13.542 0.095 1.00 . A A . 22 THR HG22 1 1
5 9843 1 1 1 THR HG23 H 89.292 13.737 -0.704 1.00 . A A . 22 THR HG23 1 1
5 9844 1 1 1 THR N N 93.105 13.433 -0.996 1.00 . A A . 22 THR N 1 1
5 9845 1 1 1 THR O O 92.826 16.118 -1.267 1.00 . A A . 22 THR O 1 1
5 9846 1 1 1 THR OG1 O 90.174 13.933 -3.149 1.00 . A A . 22 THR OG1 1 1
5 9847 1 1 2 GLY C C 93.561 18.045 -3.479 1.00 . A A . 23 GLY C 1 1
5 9848 1 1 2 GLY CA C 92.108 17.563 -3.447 1.00 . A A . 23 GLY CA 1 1
5 9849 1 1 2 GLY H H 91.777 15.537 -4.103 1.00 . A A . 23 GLY H 1 1
5 9850 1 1 2 GLY HA2 H 91.605 17.868 -4.353 1.00 . A A . 23 GLY HA2 1 1
5 9851 1 1 2 GLY HA3 H 91.608 17.996 -2.593 1.00 . A A . 23 GLY HA3 1 1
5 9852 1 1 2 GLY N N 92.076 16.074 -3.341 1.00 . A A . 23 GLY N 1 1
5 9853 1 1 2 GLY O O 93.867 19.145 -3.061 1.00 . A A . 23 GLY O 1 1
5 9854 1 1 3 ARG C C 96.423 18.058 -2.673 1.00 . A A . 24 ARG C 1 1
5 9855 1 1 3 ARG CA C 95.906 17.617 -4.049 1.00 . A A . 24 ARG CA 1 1
5 9856 1 1 3 ARG CB C 95.970 18.775 -5.050 1.00 . A A . 24 ARG CB 1 1
5 9857 1 1 3 ARG CD C 95.753 19.398 -7.462 1.00 . A A . 24 ARG CD 1 1
5 9858 1 1 3 ARG CG C 95.694 18.244 -6.457 1.00 . A A . 24 ARG CG 1 1
5 9859 1 1 3 ARG CZ C 94.881 19.513 -9.752 1.00 . A A . 24 ARG CZ 1 1
5 9860 1 1 3 ARG H H 94.182 16.346 -4.309 1.00 . A A . 24 ARG H 1 1
5 9861 1 1 3 ARG HA H 96.495 16.790 -4.414 1.00 . A A . 24 ARG HA 1 1
5 9862 1 1 3 ARG HB2 H 95.228 19.517 -4.791 1.00 . A A . 24 ARG HB2 1 1
5 9863 1 1 3 ARG HB3 H 96.952 19.223 -5.022 1.00 . A A . 24 ARG HB3 1 1
5 9864 1 1 3 ARG HD2 H 95.047 20.169 -7.189 1.00 . A A . 24 ARG HD2 1 1
5 9865 1 1 3 ARG HD3 H 96.753 19.801 -7.514 1.00 . A A . 24 ARG HD3 1 1
5 9866 1 1 3 ARG HE H 95.508 17.823 -8.908 1.00 . A A . 24 ARG HE 1 1
5 9867 1 1 3 ARG HG2 H 96.438 17.504 -6.714 1.00 . A A . 24 ARG HG2 1 1
5 9868 1 1 3 ARG HG3 H 94.713 17.794 -6.487 1.00 . A A . 24 ARG HG3 1 1
5 9869 1 1 3 ARG HH11 H 95.251 21.299 -8.902 1.00 . A A . 24 ARG HH11 1 1
5 9870 1 1 3 ARG HH12 H 94.488 21.352 -10.453 1.00 . A A . 24 ARG HH12 1 1
5 9871 1 1 3 ARG HH21 H 94.388 17.918 -10.855 1.00 . A A . 24 ARG HH21 1 1
5 9872 1 1 3 ARG HH22 H 94.004 19.457 -11.549 1.00 . A A . 24 ARG HH22 1 1
5 9873 1 1 3 ARG N N 94.460 17.226 -3.978 1.00 . A A . 24 ARG N 1 1
5 9874 1 1 3 ARG NE N 95.381 18.785 -8.774 1.00 . A A . 24 ARG NE 1 1
5 9875 1 1 3 ARG NH1 N 94.873 20.824 -9.696 1.00 . A A . 24 ARG NH1 1 1
5 9876 1 1 3 ARG NH2 N 94.386 18.916 -10.800 1.00 . A A . 24 ARG NH2 1 1
5 9877 1 1 3 ARG O O 95.678 18.123 -1.712 1.00 . A A . 24 ARG O 1 1
5 9878 1 1 4 ASP C C 99.400 19.801 -1.489 1.00 . A A . 25 ASP C 1 1
5 9879 1 1 4 ASP CA C 98.269 18.791 -1.266 1.00 . A A . 25 ASP CA 1 1
5 9880 1 1 4 ASP CB C 98.803 17.509 -0.614 1.00 . A A . 25 ASP CB 1 1
5 9881 1 1 4 ASP CG C 99.857 16.858 -1.516 1.00 . A A . 25 ASP CG 1 1
5 9882 1 1 4 ASP H H 98.271 18.291 -3.364 1.00 . A A . 25 ASP H 1 1
5 9883 1 1 4 ASP HA H 97.500 19.222 -0.645 1.00 . A A . 25 ASP HA 1 1
5 9884 1 1 4 ASP HB2 H 99.247 17.752 0.340 1.00 . A A . 25 ASP HB2 1 1
5 9885 1 1 4 ASP HB3 H 97.987 16.817 -0.463 1.00 . A A . 25 ASP HB3 1 1
5 9886 1 1 4 ASP N N 97.694 18.356 -2.575 1.00 . A A . 25 ASP N 1 1
5 9887 1 1 4 ASP O O 100.378 19.818 -0.767 1.00 . A A . 25 ASP O 1 1
5 9888 1 1 4 ASP OD1 O 99.521 16.515 -2.637 1.00 . A A . 25 ASP OD1 1 1
5 9889 1 1 4 ASP OD2 O 100.983 16.713 -1.068 1.00 . A A . 25 ASP OD2 1 1
5 9890 1 1 5 LYS C C 101.707 21.003 -2.913 1.00 . A A . 26 LYS C 1 1
5 9891 1 1 5 LYS CA C 100.330 21.667 -2.774 1.00 . A A . 26 LYS CA 1 1
5 9892 1 1 5 LYS CB C 100.313 22.623 -1.577 1.00 . A A . 26 LYS CB 1 1
5 9893 1 1 5 LYS CD C 99.162 24.579 -2.625 1.00 . A A . 26 LYS CD 1 1
5 9894 1 1 5 LYS CE C 97.890 25.431 -2.618 1.00 . A A . 26 LYS CE 1 1
5 9895 1 1 5 LYS CG C 99.025 23.449 -1.601 1.00 . A A . 26 LYS CG 1 1
5 9896 1 1 5 LYS H H 98.469 20.606 -3.050 1.00 . A A . 26 LYS H 1 1
5 9897 1 1 5 LYS HA H 100.088 22.209 -3.675 1.00 . A A . 26 LYS HA 1 1
5 9898 1 1 5 LYS HB2 H 100.359 22.053 -0.660 1.00 . A A . 26 LYS HB2 1 1
5 9899 1 1 5 LYS HB3 H 101.164 23.285 -1.633 1.00 . A A . 26 LYS HB3 1 1
5 9900 1 1 5 LYS HD2 H 100.011 25.196 -2.369 1.00 . A A . 26 LYS HD2 1 1
5 9901 1 1 5 LYS HD3 H 99.305 24.158 -3.609 1.00 . A A . 26 LYS HD3 1 1
5 9902 1 1 5 LYS HE2 H 97.369 25.318 -1.676 1.00 . A A . 26 LYS HE2 1 1
5 9903 1 1 5 LYS HE3 H 98.130 26.468 -2.794 1.00 . A A . 26 LYS HE3 1 1
5 9904 1 1 5 LYS HG2 H 98.195 22.814 -1.873 1.00 . A A . 26 LYS HG2 1 1
5 9905 1 1 5 LYS HG3 H 98.851 23.873 -0.623 1.00 . A A . 26 LYS HG3 1 1
5 9906 1 1 5 LYS HZ1 H 97.620 24.917 -4.616 1.00 . A A . 26 LYS HZ1 1 1
5 9907 1 1 5 LYS HZ2 H 96.215 25.489 -3.852 1.00 . A A . 26 LYS HZ2 1 1
5 9908 1 1 5 LYS HZ3 H 96.784 23.921 -3.527 1.00 . A A . 26 LYS HZ3 1 1
5 9909 1 1 5 LYS N N 99.270 20.644 -2.486 1.00 . A A . 26 LYS N 1 1
5 9910 1 1 5 LYS NZ N 97.065 24.900 -3.738 1.00 . A A . 26 LYS NZ 1 1
5 9911 1 1 5 LYS O O 102.704 21.523 -2.452 1.00 . A A . 26 LYS O 1 1
5 9912 1 1 6 ASN C C 103.794 18.972 -2.387 1.00 . A A . 27 ASN C 1 1
5 9913 1 1 6 ASN CA C 103.072 19.140 -3.730 1.00 . A A . 27 ASN CA 1 1
5 9914 1 1 6 ASN CB C 103.891 20.025 -4.674 1.00 . A A . 27 ASN CB 1 1
5 9915 1 1 6 ASN CG C 103.245 20.025 -6.060 1.00 . A A . 27 ASN CG 1 1
5 9916 1 1 6 ASN H H 100.943 19.462 -3.911 1.00 . A A . 27 ASN H 1 1
5 9917 1 1 6 ASN HA H 102.906 18.177 -4.185 1.00 . A A . 27 ASN HA 1 1
5 9918 1 1 6 ASN HB2 H 103.920 21.033 -4.288 1.00 . A A . 27 ASN HB2 1 1
5 9919 1 1 6 ASN HB3 H 104.896 19.638 -4.748 1.00 . A A . 27 ASN HB3 1 1
5 9920 1 1 6 ASN HD21 H 104.980 20.072 -7.025 1.00 . A A . 27 ASN HD21 1 1
5 9921 1 1 6 ASN HD22 H 103.600 20.052 -8.014 1.00 . A A . 27 ASN HD22 1 1
5 9922 1 1 6 ASN N N 101.764 19.857 -3.549 1.00 . A A . 27 ASN N 1 1
5 9923 1 1 6 ASN ND2 N 104.005 20.052 -7.122 1.00 . A A . 27 ASN ND2 1 1
5 9924 1 1 6 ASN O O 104.990 19.167 -2.288 1.00 . A A . 27 ASN O 1 1
5 9925 1 1 6 ASN OD1 O 102.037 20.000 -6.180 1.00 . A A . 27 ASN OD1 1 1
5 9926 1 1 7 GLN C C 104.417 17.071 0.049 1.00 . A A . 28 GLN C 1 1
5 9927 1 1 7 GLN CA C 103.707 18.427 -0.016 1.00 . A A . 28 GLN CA 1 1
5 9928 1 1 7 GLN CB C 102.550 18.474 0.984 1.00 . A A . 28 GLN CB 1 1
5 9929 1 1 7 GLN CD C 103.644 19.916 2.707 1.00 . A A . 28 GLN CD 1 1
5 9930 1 1 7 GLN CG C 103.107 18.516 2.408 1.00 . A A . 28 GLN CG 1 1
5 9931 1 1 7 GLN H H 102.109 18.461 -1.466 1.00 . A A . 28 GLN H 1 1
5 9932 1 1 7 GLN HA H 104.402 19.227 0.185 1.00 . A A . 28 GLN HA 1 1
5 9933 1 1 7 GLN HB2 H 101.956 19.358 0.803 1.00 . A A . 28 GLN HB2 1 1
5 9934 1 1 7 GLN HB3 H 101.935 17.595 0.866 1.00 . A A . 28 GLN HB3 1 1
5 9935 1 1 7 GLN HE21 H 101.841 20.708 2.959 1.00 . A A . 28 GLN HE21 1 1
5 9936 1 1 7 GLN HE22 H 103.138 21.784 3.153 1.00 . A A . 28 GLN HE22 1 1
5 9937 1 1 7 GLN HG2 H 102.320 18.273 3.109 1.00 . A A . 28 GLN HG2 1 1
5 9938 1 1 7 GLN HG3 H 103.907 17.797 2.503 1.00 . A A . 28 GLN HG3 1 1
5 9939 1 1 7 GLN N N 103.071 18.612 -1.357 1.00 . A A . 28 GLN N 1 1
5 9940 1 1 7 GLN NE2 N 102.804 20.883 2.961 1.00 . A A . 28 GLN NE2 1 1
5 9941 1 1 7 GLN O O 103.851 16.049 -0.289 1.00 . A A . 28 GLN O 1 1
5 9942 1 1 7 GLN OE1 O 104.839 20.134 2.711 1.00 . A A . 28 GLN OE1 1 1
5 9943 1 1 8 VAL C C 107.123 15.670 1.924 1.00 . A A . 29 VAL C 1 1
5 9944 1 1 8 VAL CA C 106.410 15.774 0.569 1.00 . A A . 29 VAL CA 1 1
5 9945 1 1 8 VAL CB C 107.419 15.822 -0.586 1.00 . A A . 29 VAL CB 1 1
5 9946 1 1 8 VAL CG1 C 108.348 17.030 -0.425 1.00 . A A . 29 VAL CG1 1 1
5 9947 1 1 8 VAL CG2 C 108.255 14.538 -0.593 1.00 . A A . 29 VAL CG2 1 1
5 9948 1 1 8 VAL H H 106.085 17.899 0.745 1.00 . A A . 29 VAL H 1 1
5 9949 1 1 8 VAL HA H 105.741 14.938 0.436 1.00 . A A . 29 VAL HA 1 1
5 9950 1 1 8 VAL HB H 106.886 15.908 -1.522 1.00 . A A . 29 VAL HB 1 1
5 9951 1 1 8 VAL HG11 H 108.954 16.902 0.461 1.00 . A A . 29 VAL HG11 1 1
5 9952 1 1 8 VAL HG12 H 107.757 17.928 -0.329 1.00 . A A . 29 VAL HG12 1 1
5 9953 1 1 8 VAL HG13 H 108.989 17.111 -1.290 1.00 . A A . 29 VAL HG13 1 1
5 9954 1 1 8 VAL HG21 H 108.828 14.485 -1.506 1.00 . A A . 29 VAL HG21 1 1
5 9955 1 1 8 VAL HG22 H 107.599 13.682 -0.530 1.00 . A A . 29 VAL HG22 1 1
5 9956 1 1 8 VAL HG23 H 108.925 14.541 0.253 1.00 . A A . 29 VAL HG23 1 1
5 9957 1 1 8 VAL N N 105.654 17.059 0.480 1.00 . A A . 29 VAL N 1 1
5 9958 1 1 8 VAL O O 107.792 16.592 2.353 1.00 . A A . 29 VAL O 1 1
5 9959 1 1 9 GLU C C 109.049 13.794 3.740 1.00 . A A . 30 GLU C 1 1
5 9960 1 1 9 GLU CA C 107.646 14.382 3.921 1.00 . A A . 30 GLU CA 1 1
5 9961 1 1 9 GLU CB C 106.751 13.410 4.690 1.00 . A A . 30 GLU CB 1 1
5 9962 1 1 9 GLU CD C 106.342 12.341 6.911 1.00 . A A . 30 GLU CD 1 1
5 9963 1 1 9 GLU CG C 107.286 13.241 6.113 1.00 . A A . 30 GLU CG 1 1
5 9964 1 1 9 GLU H H 106.437 13.830 2.224 1.00 . A A . 30 GLU H 1 1
5 9965 1 1 9 GLU HA H 107.698 15.324 4.441 1.00 . A A . 30 GLU HA 1 1
5 9966 1 1 9 GLU HB2 H 105.745 13.800 4.726 1.00 . A A . 30 GLU HB2 1 1
5 9967 1 1 9 GLU HB3 H 106.749 12.452 4.193 1.00 . A A . 30 GLU HB3 1 1
5 9968 1 1 9 GLU HG2 H 108.268 12.792 6.077 1.00 . A A . 30 GLU HG2 1 1
5 9969 1 1 9 GLU HG3 H 107.350 14.207 6.591 1.00 . A A . 30 GLU HG3 1 1
5 9970 1 1 9 GLU N N 106.981 14.555 2.594 1.00 . A A . 30 GLU N 1 1
5 9971 1 1 9 GLU O O 109.981 14.172 4.424 1.00 . A A . 30 GLU O 1 1
5 9972 1 1 9 GLU OE1 O 106.158 11.205 6.508 1.00 . A A . 30 GLU OE1 1 1
5 9973 1 1 9 GLU OE2 O 105.817 12.805 7.911 1.00 . A A . 30 GLU OE2 1 1
5 9974 1 1 10 GLY C C 110.486 11.372 1.342 1.00 . A A . 31 GLY C 1 1
5 9975 1 1 10 GLY CA C 110.538 12.251 2.593 1.00 . A A . 31 GLY CA 1 1
5 9976 1 1 10 GLY H H 108.430 12.587 2.290 1.00 . A A . 31 GLY H 1 1
5 9977 1 1 10 GLY HA2 H 111.275 13.029 2.459 1.00 . A A . 31 GLY HA2 1 1
5 9978 1 1 10 GLY HA3 H 110.805 11.644 3.444 1.00 . A A . 31 GLY HA3 1 1
5 9979 1 1 10 GLY N N 109.200 12.871 2.824 1.00 . A A . 31 GLY N 1 1
5 9980 1 1 10 GLY O O 109.440 11.171 0.756 1.00 . A A . 31 GLY O 1 1
5 9981 1 1 11 GLU C C 111.427 8.511 0.101 1.00 . A A . 32 GLU C 1 1
5 9982 1 1 11 GLU CA C 111.647 9.980 -0.284 1.00 . A A . 32 GLU CA 1 1
5 9983 1 1 11 GLU CB C 113.045 10.175 -0.870 1.00 . A A . 32 GLU CB 1 1
5 9984 1 1 11 GLU CD C 113.693 12.488 -0.172 1.00 . A A . 32 GLU CD 1 1
5 9985 1 1 11 GLU CG C 113.206 11.623 -1.338 1.00 . A A . 32 GLU CG 1 1
5 9986 1 1 11 GLU H H 112.442 11.028 1.424 1.00 . A A . 32 GLU H 1 1
5 9987 1 1 11 GLU HA H 110.902 10.298 -0.996 1.00 . A A . 32 GLU HA 1 1
5 9988 1 1 11 GLU HB2 H 113.786 9.954 -0.116 1.00 . A A . 32 GLU HB2 1 1
5 9989 1 1 11 GLU HB3 H 113.178 9.511 -1.711 1.00 . A A . 32 GLU HB3 1 1
5 9990 1 1 11 GLU HG2 H 113.926 11.664 -2.141 1.00 . A A . 32 GLU HG2 1 1
5 9991 1 1 11 GLU HG3 H 112.255 11.997 -1.687 1.00 . A A . 32 GLU HG3 1 1
5 9992 1 1 11 GLU N N 111.614 10.849 0.930 1.00 . A A . 32 GLU N 1 1
5 9993 1 1 11 GLU O O 110.982 7.713 -0.702 1.00 . A A . 32 GLU O 1 1
5 9994 1 1 11 GLU OE1 O 114.443 11.980 0.645 1.00 . A A . 32 GLU OE1 1 1
5 9995 1 1 11 GLU OE2 O 113.307 13.644 -0.118 1.00 . A A . 32 GLU OE2 1 1
5 9996 1 1 12 VAL C C 110.562 6.679 2.936 1.00 . A A . 33 VAL C 1 1
5 9997 1 1 12 VAL CA C 111.551 6.739 1.765 1.00 . A A . 33 VAL CA 1 1
5 9998 1 1 12 VAL CB C 112.948 6.270 2.193 1.00 . A A . 33 VAL CB 1 1
5 9999 1 1 12 VAL CG1 C 113.468 7.143 3.341 1.00 . A A . 33 VAL CG1 1 1
5 10000 1 1 12 VAL CG2 C 112.886 4.809 2.653 1.00 . A A . 33 VAL CG2 1 1
5 10001 1 1 12 VAL H H 112.095 8.815 1.950 1.00 . A A . 33 VAL H 1 1
5 10002 1 1 12 VAL HA H 111.197 6.134 0.945 1.00 . A A . 33 VAL HA 1 1
5 10003 1 1 12 VAL HB H 113.624 6.352 1.353 1.00 . A A . 33 VAL HB 1 1
5 10004 1 1 12 VAL HG11 H 114.380 6.718 3.732 1.00 . A A . 33 VAL HG11 1 1
5 10005 1 1 12 VAL HG12 H 112.726 7.186 4.124 1.00 . A A . 33 VAL HG12 1 1
5 10006 1 1 12 VAL HG13 H 113.664 8.141 2.975 1.00 . A A . 33 VAL HG13 1 1
5 10007 1 1 12 VAL HG21 H 113.100 4.160 1.817 1.00 . A A . 33 VAL HG21 1 1
5 10008 1 1 12 VAL HG22 H 111.901 4.592 3.036 1.00 . A A . 33 VAL HG22 1 1
5 10009 1 1 12 VAL HG23 H 113.618 4.646 3.431 1.00 . A A . 33 VAL HG23 1 1
5 10010 1 1 12 VAL N N 111.737 8.154 1.323 1.00 . A A . 33 VAL N 1 1
5 10011 1 1 12 VAL O O 110.538 7.552 3.784 1.00 . A A . 33 VAL O 1 1
5 10012 1 1 13 GLN C C 109.144 4.372 5.021 1.00 . A A . 34 GLN C 1 1
5 10013 1 1 13 GLN CA C 108.757 5.529 4.094 1.00 . A A . 34 GLN CA 1 1
5 10014 1 1 13 GLN CB C 107.424 5.241 3.404 1.00 . A A . 34 GLN CB 1 1
5 10015 1 1 13 GLN CD C 106.089 6.721 4.909 1.00 . A A . 34 GLN CD 1 1
5 10016 1 1 13 GLN CG C 106.297 5.282 4.437 1.00 . A A . 34 GLN CG 1 1
5 10017 1 1 13 GLN H H 109.790 4.966 2.287 1.00 . A A . 34 GLN H 1 1
5 10018 1 1 13 GLN HA H 108.694 6.451 4.649 1.00 . A A . 34 GLN HA 1 1
5 10019 1 1 13 GLN HB2 H 107.244 5.988 2.643 1.00 . A A . 34 GLN HB2 1 1
5 10020 1 1 13 GLN HB3 H 107.457 4.263 2.949 1.00 . A A . 34 GLN HB3 1 1
5 10021 1 1 13 GLN HE21 H 106.811 6.380 6.725 1.00 . A A . 34 GLN HE21 1 1
5 10022 1 1 13 GLN HE22 H 106.299 7.972 6.437 1.00 . A A . 34 GLN HE22 1 1
5 10023 1 1 13 GLN HG2 H 105.384 4.913 3.989 1.00 . A A . 34 GLN HG2 1 1
5 10024 1 1 13 GLN HG3 H 106.558 4.663 5.282 1.00 . A A . 34 GLN HG3 1 1
5 10025 1 1 13 GLN N N 109.749 5.654 2.984 1.00 . A A . 34 GLN N 1 1
5 10026 1 1 13 GLN NE2 N 106.429 7.052 6.125 1.00 . A A . 34 GLN NE2 1 1
5 10027 1 1 13 GLN O O 109.605 3.336 4.577 1.00 . A A . 34 GLN O 1 1
5 10028 1 1 13 GLN OE1 O 105.612 7.556 4.164 1.00 . A A . 34 GLN OE1 1 1
5 10029 1 1 14 VAL C C 108.171 2.437 7.358 1.00 . A A . 35 VAL C 1 1
5 10030 1 1 14 VAL CA C 109.310 3.464 7.272 1.00 . A A . 35 VAL CA 1 1
5 10031 1 1 14 VAL CB C 109.512 4.178 8.616 1.00 . A A . 35 VAL CB 1 1
5 10032 1 1 14 VAL CG1 C 108.216 4.882 9.046 1.00 . A A . 35 VAL CG1 1 1
5 10033 1 1 14 VAL CG2 C 109.920 3.152 9.679 1.00 . A A . 35 VAL CG2 1 1
5 10034 1 1 14 VAL H H 108.586 5.391 6.633 1.00 . A A . 35 VAL H 1 1
5 10035 1 1 14 VAL HA H 110.226 2.982 6.972 1.00 . A A . 35 VAL HA 1 1
5 10036 1 1 14 VAL HB H 110.296 4.915 8.511 1.00 . A A . 35 VAL HB 1 1
5 10037 1 1 14 VAL HG11 H 108.436 5.901 9.328 1.00 . A A . 35 VAL HG11 1 1
5 10038 1 1 14 VAL HG12 H 107.781 4.364 9.889 1.00 . A A . 35 VAL HG12 1 1
5 10039 1 1 14 VAL HG13 H 107.513 4.882 8.227 1.00 . A A . 35 VAL HG13 1 1
5 10040 1 1 14 VAL HG21 H 110.524 2.382 9.224 1.00 . A A . 35 VAL HG21 1 1
5 10041 1 1 14 VAL HG22 H 109.035 2.708 10.109 1.00 . A A . 35 VAL HG22 1 1
5 10042 1 1 14 VAL HG23 H 110.489 3.644 10.455 1.00 . A A . 35 VAL HG23 1 1
5 10043 1 1 14 VAL N N 108.957 4.546 6.306 1.00 . A A . 35 VAL N 1 1
5 10044 1 1 14 VAL O O 107.021 2.792 7.531 1.00 . A A . 35 VAL O 1 1
5 10045 1 1 15 VAL C C 107.908 -1.076 8.139 1.00 . A A . 36 VAL C 1 1
5 10046 1 1 15 VAL CA C 107.424 0.119 7.309 1.00 . A A . 36 VAL CA 1 1
5 10047 1 1 15 VAL CB C 107.168 -0.296 5.856 1.00 . A A . 36 VAL CB 1 1
5 10048 1 1 15 VAL CG1 C 106.666 0.912 5.063 1.00 . A A . 36 VAL CG1 1 1
5 10049 1 1 15 VAL CG2 C 108.464 -0.814 5.223 1.00 . A A . 36 VAL CG2 1 1
5 10050 1 1 15 VAL H H 109.421 0.912 7.097 1.00 . A A . 36 VAL H 1 1
5 10051 1 1 15 VAL HA H 106.523 0.529 7.736 1.00 . A A . 36 VAL HA 1 1
5 10052 1 1 15 VAL HB H 106.418 -1.074 5.833 1.00 . A A . 36 VAL HB 1 1
5 10053 1 1 15 VAL HG11 H 107.466 1.629 4.955 1.00 . A A . 36 VAL HG11 1 1
5 10054 1 1 15 VAL HG12 H 105.841 1.369 5.588 1.00 . A A . 36 VAL HG12 1 1
5 10055 1 1 15 VAL HG13 H 106.337 0.589 4.087 1.00 . A A . 36 VAL HG13 1 1
5 10056 1 1 15 VAL HG21 H 108.268 -1.131 4.209 1.00 . A A . 36 VAL HG21 1 1
5 10057 1 1 15 VAL HG22 H 108.834 -1.652 5.795 1.00 . A A . 36 VAL HG22 1 1
5 10058 1 1 15 VAL HG23 H 109.203 -0.026 5.217 1.00 . A A . 36 VAL HG23 1 1
5 10059 1 1 15 VAL N N 108.486 1.171 7.237 1.00 . A A . 36 VAL N 1 1
5 10060 1 1 15 VAL O O 109.071 -1.435 8.106 1.00 . A A . 36 VAL O 1 1
5 10061 1 1 16 SER C C 106.465 -4.037 9.495 1.00 . A A . 37 SER C 1 1
5 10062 1 1 16 SER CA C 107.421 -2.862 9.721 1.00 . A A . 37 SER CA 1 1
5 10063 1 1 16 SER CB C 107.329 -2.367 11.164 1.00 . A A . 37 SER CB 1 1
5 10064 1 1 16 SER H H 106.093 -1.378 8.892 1.00 . A A . 37 SER H 1 1
5 10065 1 1 16 SER HA H 108.434 -3.154 9.497 1.00 . A A . 37 SER HA 1 1
5 10066 1 1 16 SER HB2 H 106.383 -1.877 11.319 1.00 . A A . 37 SER HB2 1 1
5 10067 1 1 16 SER HB3 H 107.412 -3.209 11.838 1.00 . A A . 37 SER HB3 1 1
5 10068 1 1 16 SER HG H 108.191 -0.639 10.919 1.00 . A A . 37 SER HG 1 1
5 10069 1 1 16 SER N N 107.022 -1.690 8.884 1.00 . A A . 37 SER N 1 1
5 10070 1 1 16 SER O O 105.276 -3.857 9.309 1.00 . A A . 37 SER O 1 1
5 10071 1 1 16 SER OG O 108.380 -1.443 11.410 1.00 . A A . 37 SER OG 1 1
5 10072 1 1 17 THR C C 105.790 -7.081 10.659 1.00 . A A . 38 THR C 1 1
5 10073 1 1 17 THR CA C 106.121 -6.444 9.309 1.00 . A A . 38 THR CA 1 1
5 10074 1 1 17 THR CB C 106.948 -7.406 8.439 1.00 . A A . 38 THR CB 1 1
5 10075 1 1 17 THR CG2 C 106.011 -8.245 7.566 1.00 . A A . 38 THR CG2 1 1
5 10076 1 1 17 THR H H 107.942 -5.348 9.671 1.00 . A A . 38 THR H 1 1
5 10077 1 1 17 THR HA H 105.210 -6.175 8.802 1.00 . A A . 38 THR HA 1 1
5 10078 1 1 17 THR HB H 107.519 -8.063 9.076 1.00 . A A . 38 THR HB 1 1
5 10079 1 1 17 THR HG1 H 108.646 -6.520 8.089 1.00 . A A . 38 THR HG1 1 1
5 10080 1 1 17 THR HG21 H 105.835 -9.199 8.041 1.00 . A A . 38 THR HG21 1 1
5 10081 1 1 17 THR HG22 H 106.466 -8.402 6.599 1.00 . A A . 38 THR HG22 1 1
5 10082 1 1 17 THR HG23 H 105.072 -7.726 7.442 1.00 . A A . 38 THR HG23 1 1
5 10083 1 1 17 THR N N 106.981 -5.238 9.516 1.00 . A A . 38 THR N 1 1
5 10084 1 1 17 THR O O 106.033 -6.503 11.702 1.00 . A A . 38 THR O 1 1
5 10085 1 1 17 THR OG1 O 107.831 -6.669 7.602 1.00 . A A . 38 THR OG1 1 1
5 10086 1 1 18 ALA C C 106.078 -9.428 12.681 1.00 . A A . 39 ALA C 1 1
5 10087 1 1 18 ALA CA C 104.841 -8.924 11.923 1.00 . A A . 39 ALA CA 1 1
5 10088 1 1 18 ALA CB C 103.949 -10.098 11.515 1.00 . A A . 39 ALA CB 1 1
5 10089 1 1 18 ALA H H 105.016 -8.688 9.789 1.00 . A A . 39 ALA H 1 1
5 10090 1 1 18 ALA HA H 104.281 -8.238 12.536 1.00 . A A . 39 ALA HA 1 1
5 10091 1 1 18 ALA HB1 H 103.536 -10.560 12.399 1.00 . A A . 39 ALA HB1 1 1
5 10092 1 1 18 ALA HB2 H 104.535 -10.824 10.971 1.00 . A A . 39 ALA HB2 1 1
5 10093 1 1 18 ALA HB3 H 103.147 -9.739 10.888 1.00 . A A . 39 ALA HB3 1 1
5 10094 1 1 18 ALA N N 105.216 -8.254 10.644 1.00 . A A . 39 ALA N 1 1
5 10095 1 1 18 ALA O O 106.144 -9.339 13.893 1.00 . A A . 39 ALA O 1 1
5 10096 1 1 19 THR C C 109.523 -9.694 12.303 1.00 . A A . 40 THR C 1 1
5 10097 1 1 19 THR CA C 108.269 -10.495 12.680 1.00 . A A . 40 THR CA 1 1
5 10098 1 1 19 THR CB C 108.405 -11.946 12.208 1.00 . A A . 40 THR CB 1 1
5 10099 1 1 19 THR CG2 C 107.174 -12.746 12.645 1.00 . A A . 40 THR CG2 1 1
5 10100 1 1 19 THR H H 106.972 -10.041 11.011 1.00 . A A . 40 THR H 1 1
5 10101 1 1 19 THR HA H 108.124 -10.476 13.748 1.00 . A A . 40 THR HA 1 1
5 10102 1 1 19 THR HB H 109.286 -12.384 12.649 1.00 . A A . 40 THR HB 1 1
5 10103 1 1 19 THR HG1 H 107.657 -11.799 10.412 1.00 . A A . 40 THR HG1 1 1
5 10104 1 1 19 THR HG21 H 106.400 -12.651 11.899 1.00 . A A . 40 THR HG21 1 1
5 10105 1 1 19 THR HG22 H 106.814 -12.364 13.590 1.00 . A A . 40 THR HG22 1 1
5 10106 1 1 19 THR HG23 H 107.442 -13.786 12.756 1.00 . A A . 40 THR HG23 1 1
5 10107 1 1 19 THR N N 107.049 -9.970 11.985 1.00 . A A . 40 THR N 1 1
5 10108 1 1 19 THR O O 110.521 -9.739 12.999 1.00 . A A . 40 THR O 1 1
5 10109 1 1 19 THR OG1 O 108.522 -11.977 10.790 1.00 . A A . 40 THR OG1 1 1
5 10110 1 1 20 GLN C C 110.248 -6.800 10.274 1.00 . A A . 41 GLN C 1 1
5 10111 1 1 20 GLN CA C 110.684 -8.168 10.804 1.00 . A A . 41 GLN CA 1 1
5 10112 1 1 20 GLN CB C 111.360 -8.996 9.702 1.00 . A A . 41 GLN CB 1 1
5 10113 1 1 20 GLN CD C 110.753 -10.472 7.777 1.00 . A A . 41 GLN CD 1 1
5 10114 1 1 20 GLN CG C 110.406 -9.180 8.517 1.00 . A A . 41 GLN CG 1 1
5 10115 1 1 20 GLN H H 108.673 -8.944 10.671 1.00 . A A . 41 GLN H 1 1
5 10116 1 1 20 GLN HA H 111.357 -8.049 11.639 1.00 . A A . 41 GLN HA 1 1
5 10117 1 1 20 GLN HB2 H 112.251 -8.485 9.369 1.00 . A A . 41 GLN HB2 1 1
5 10118 1 1 20 GLN HB3 H 111.630 -9.964 10.097 1.00 . A A . 41 GLN HB3 1 1
5 10119 1 1 20 GLN HE21 H 108.877 -10.827 7.230 1.00 . A A . 41 GLN HE21 1 1
5 10120 1 1 20 GLN HE22 H 110.013 -11.978 6.715 1.00 . A A . 41 GLN HE22 1 1
5 10121 1 1 20 GLN HG2 H 109.390 -9.230 8.875 1.00 . A A . 41 GLN HG2 1 1
5 10122 1 1 20 GLN HG3 H 110.509 -8.344 7.841 1.00 . A A . 41 GLN HG3 1 1
5 10123 1 1 20 GLN N N 109.486 -8.967 11.216 1.00 . A A . 41 GLN N 1 1
5 10124 1 1 20 GLN NE2 N 109.802 -11.148 7.192 1.00 . A A . 41 GLN NE2 1 1
5 10125 1 1 20 GLN O O 109.104 -6.609 9.920 1.00 . A A . 41 GLN O 1 1
5 10126 1 1 20 GLN OE1 O 111.900 -10.871 7.729 1.00 . A A . 41 GLN OE1 1 1
5 10127 1 1 21 SER C C 111.868 -3.934 8.794 1.00 . A A . 42 SER C 1 1
5 10128 1 1 21 SER CA C 110.774 -4.496 9.708 1.00 . A A . 42 SER CA 1 1
5 10129 1 1 21 SER CB C 110.626 -3.630 10.957 1.00 . A A . 42 SER CB 1 1
5 10130 1 1 21 SER H H 112.068 -6.028 10.509 1.00 . A A . 42 SER H 1 1
5 10131 1 1 21 SER HA H 109.834 -4.542 9.182 1.00 . A A . 42 SER HA 1 1
5 10132 1 1 21 SER HB2 H 110.287 -2.647 10.678 1.00 . A A . 42 SER HB2 1 1
5 10133 1 1 21 SER HB3 H 109.904 -4.082 11.624 1.00 . A A . 42 SER HB3 1 1
5 10134 1 1 21 SER HG H 112.308 -2.716 11.302 1.00 . A A . 42 SER HG 1 1
5 10135 1 1 21 SER N N 111.149 -5.851 10.216 1.00 . A A . 42 SER N 1 1
5 10136 1 1 21 SER O O 113.011 -3.799 9.186 1.00 . A A . 42 SER O 1 1
5 10137 1 1 21 SER OG O 111.886 -3.522 11.606 1.00 . A A . 42 SER OG 1 1
5 10138 1 1 22 PHE C C 111.970 -1.711 6.044 1.00 . A A . 43 PHE C 1 1
5 10139 1 1 22 PHE CA C 112.513 -3.019 6.625 1.00 . A A . 43 PHE CA 1 1
5 10140 1 1 22 PHE CB C 112.735 -4.067 5.513 1.00 . A A . 43 PHE CB 1 1
5 10141 1 1 22 PHE CD1 C 110.942 -5.804 5.859 1.00 . A A . 43 PHE CD1 1 1
5 10142 1 1 22 PHE CD2 C 110.737 -4.285 3.982 1.00 . A A . 43 PHE CD2 1 1
5 10143 1 1 22 PHE CE1 C 109.754 -6.432 5.488 1.00 . A A . 43 PHE CE1 1 1
5 10144 1 1 22 PHE CE2 C 109.542 -4.914 3.611 1.00 . A A . 43 PHE CE2 1 1
5 10145 1 1 22 PHE CG C 111.436 -4.732 5.108 1.00 . A A . 43 PHE CG 1 1
5 10146 1 1 22 PHE CZ C 109.054 -5.988 4.365 1.00 . A A . 43 PHE CZ 1 1
5 10147 1 1 22 PHE H H 110.580 -3.705 7.301 1.00 . A A . 43 PHE H 1 1
5 10148 1 1 22 PHE HA H 113.444 -2.834 7.138 1.00 . A A . 43 PHE HA 1 1
5 10149 1 1 22 PHE HB2 H 113.164 -3.580 4.651 1.00 . A A . 43 PHE HB2 1 1
5 10150 1 1 22 PHE HB3 H 113.423 -4.820 5.870 1.00 . A A . 43 PHE HB3 1 1
5 10151 1 1 22 PHE HD1 H 111.479 -6.148 6.726 1.00 . A A . 43 PHE HD1 1 1
5 10152 1 1 22 PHE HD2 H 111.115 -3.458 3.402 1.00 . A A . 43 PHE HD2 1 1
5 10153 1 1 22 PHE HE1 H 109.376 -7.260 6.070 1.00 . A A . 43 PHE HE1 1 1
5 10154 1 1 22 PHE HE2 H 108.999 -4.572 2.743 1.00 . A A . 43 PHE HE2 1 1
5 10155 1 1 22 PHE HZ H 108.140 -6.475 4.080 1.00 . A A . 43 PHE HZ 1 1
5 10156 1 1 22 PHE N N 111.514 -3.594 7.582 1.00 . A A . 43 PHE N 1 1
5 10157 1 1 22 PHE O O 110.929 -1.235 6.457 1.00 . A A . 43 PHE O 1 1
5 10158 1 1 23 LEU C C 112.109 0.092 2.998 1.00 . A A . 44 LEU C 1 1
5 10159 1 1 23 LEU CA C 112.186 0.179 4.527 1.00 . A A . 44 LEU CA 1 1
5 10160 1 1 23 LEU CB C 113.222 1.236 4.946 1.00 . A A . 44 LEU CB 1 1
5 10161 1 1 23 LEU CD1 C 114.588 2.171 6.822 1.00 . A A . 44 LEU CD1 1 1
5 10162 1 1 23 LEU CD2 C 112.213 1.512 7.234 1.00 . A A . 44 LEU CD2 1 1
5 10163 1 1 23 LEU CG C 113.490 1.170 6.457 1.00 . A A . 44 LEU CG 1 1
5 10164 1 1 23 LEU H H 113.510 -1.508 4.800 1.00 . A A . 44 LEU H 1 1
5 10165 1 1 23 LEU HA H 111.220 0.433 4.929 1.00 . A A . 44 LEU HA 1 1
5 10166 1 1 23 LEU HB2 H 114.148 1.057 4.413 1.00 . A A . 44 LEU HB2 1 1
5 10167 1 1 23 LEU HB3 H 112.849 2.219 4.696 1.00 . A A . 44 LEU HB3 1 1
5 10168 1 1 23 LEU HD11 H 115.299 2.235 6.013 1.00 . A A . 44 LEU HD11 1 1
5 10169 1 1 23 LEU HD12 H 115.090 1.842 7.720 1.00 . A A . 44 LEU HD12 1 1
5 10170 1 1 23 LEU HD13 H 114.145 3.141 6.991 1.00 . A A . 44 LEU HD13 1 1
5 10171 1 1 23 LEU HD21 H 112.264 2.531 7.589 1.00 . A A . 44 LEU HD21 1 1
5 10172 1 1 23 LEU HD22 H 112.117 0.844 8.078 1.00 . A A . 44 LEU HD22 1 1
5 10173 1 1 23 LEU HD23 H 111.355 1.400 6.591 1.00 . A A . 44 LEU HD23 1 1
5 10174 1 1 23 LEU HG H 113.815 0.175 6.716 1.00 . A A . 44 LEU HG 1 1
5 10175 1 1 23 LEU N N 112.667 -1.116 5.109 1.00 . A A . 44 LEU N 1 1
5 10176 1 1 23 LEU O O 112.639 -0.818 2.390 1.00 . A A . 44 LEU O 1 1
5 10177 1 1 24 ALA C C 111.424 2.460 0.342 1.00 . A A . 45 ALA C 1 1
5 10178 1 1 24 ALA CA C 111.322 1.032 0.891 1.00 . A A . 45 ALA CA 1 1
5 10179 1 1 24 ALA CB C 109.934 0.451 0.615 1.00 . A A . 45 ALA CB 1 1
5 10180 1 1 24 ALA H H 111.030 1.760 2.899 1.00 . A A . 45 ALA H 1 1
5 10181 1 1 24 ALA HA H 112.080 0.403 0.452 1.00 . A A . 45 ALA HA 1 1
5 10182 1 1 24 ALA HB1 H 109.897 -0.572 0.960 1.00 . A A . 45 ALA HB1 1 1
5 10183 1 1 24 ALA HB2 H 109.735 0.480 -0.446 1.00 . A A . 45 ALA HB2 1 1
5 10184 1 1 24 ALA HB3 H 109.189 1.034 1.136 1.00 . A A . 45 ALA HB3 1 1
5 10185 1 1 24 ALA N N 111.446 1.040 2.380 1.00 . A A . 45 ALA N 1 1
5 10186 1 1 24 ALA O O 111.096 3.417 1.018 1.00 . A A . 45 ALA O 1 1
5 10187 1 1 25 THR C C 111.356 4.005 -2.864 1.00 . A A . 46 THR C 1 1
5 10188 1 1 25 THR CA C 112.009 3.971 -1.478 1.00 . A A . 46 THR CA 1 1
5 10189 1 1 25 THR CB C 113.516 4.214 -1.587 1.00 . A A . 46 THR CB 1 1
5 10190 1 1 25 THR CG2 C 113.772 5.619 -2.135 1.00 . A A . 46 THR CG2 1 1
5 10191 1 1 25 THR H H 112.139 1.819 -1.399 1.00 . A A . 46 THR H 1 1
5 10192 1 1 25 THR HA H 111.562 4.710 -0.832 1.00 . A A . 46 THR HA 1 1
5 10193 1 1 25 THR HB H 113.951 3.487 -2.254 1.00 . A A . 46 THR HB 1 1
5 10194 1 1 25 THR HG1 H 114.543 3.238 -0.255 1.00 . A A . 46 THR HG1 1 1
5 10195 1 1 25 THR HG21 H 113.240 5.744 -3.067 1.00 . A A . 46 THR HG21 1 1
5 10196 1 1 25 THR HG22 H 114.830 5.752 -2.304 1.00 . A A . 46 THR HG22 1 1
5 10197 1 1 25 THR HG23 H 113.426 6.353 -1.423 1.00 . A A . 46 THR HG23 1 1
5 10198 1 1 25 THR N N 111.880 2.607 -0.877 1.00 . A A . 46 THR N 1 1
5 10199 1 1 25 THR O O 111.472 3.072 -3.635 1.00 . A A . 46 THR O 1 1
5 10200 1 1 25 THR OG1 O 114.107 4.092 -0.300 1.00 . A A . 46 THR OG1 1 1
5 10201 1 1 26 CYS C C 111.028 5.519 -5.603 1.00 . A A . 47 CYS C 1 1
5 10202 1 1 26 CYS CA C 110.002 5.177 -4.518 1.00 . A A . 47 CYS CA 1 1
5 10203 1 1 26 CYS CB C 108.985 6.311 -4.371 1.00 . A A . 47 CYS CB 1 1
5 10204 1 1 26 CYS H H 110.593 5.813 -2.540 1.00 . A A . 47 CYS H 1 1
5 10205 1 1 26 CYS HA H 109.495 4.256 -4.757 1.00 . A A . 47 CYS HA 1 1
5 10206 1 1 26 CYS HB2 H 109.490 7.210 -4.051 1.00 . A A . 47 CYS HB2 1 1
5 10207 1 1 26 CYS HB3 H 108.505 6.488 -5.323 1.00 . A A . 47 CYS HB3 1 1
5 10208 1 1 26 CYS HG H 106.873 5.988 -3.534 1.00 . A A . 47 CYS HG 1 1
5 10209 1 1 26 CYS N N 110.669 5.076 -3.181 1.00 . A A . 47 CYS N 1 1
5 10210 1 1 26 CYS O O 111.688 6.540 -5.546 1.00 . A A . 47 CYS O 1 1
5 10211 1 1 26 CYS SG S 107.738 5.849 -3.144 1.00 . A A . 47 CYS SG 1 1
5 10212 1 1 27 VAL C C 111.490 4.768 -9.061 1.00 . A A . 48 VAL C 1 1
5 10213 1 1 27 VAL CA C 112.150 4.938 -7.685 1.00 . A A . 48 VAL CA 1 1
5 10214 1 1 27 VAL CB C 113.259 3.898 -7.486 1.00 . A A . 48 VAL CB 1 1
5 10215 1 1 27 VAL CG1 C 114.341 4.082 -8.555 1.00 . A A . 48 VAL CG1 1 1
5 10216 1 1 27 VAL CG2 C 113.887 4.076 -6.101 1.00 . A A . 48 VAL CG2 1 1
5 10217 1 1 27 VAL H H 110.622 3.855 -6.613 1.00 . A A . 48 VAL H 1 1
5 10218 1 1 27 VAL HA H 112.558 5.930 -7.586 1.00 . A A . 48 VAL HA 1 1
5 10219 1 1 27 VAL HB H 112.839 2.906 -7.568 1.00 . A A . 48 VAL HB 1 1
5 10220 1 1 27 VAL HG11 H 115.256 3.614 -8.224 1.00 . A A . 48 VAL HG11 1 1
5 10221 1 1 27 VAL HG12 H 114.512 5.136 -8.717 1.00 . A A . 48 VAL HG12 1 1
5 10222 1 1 27 VAL HG13 H 114.016 3.623 -9.478 1.00 . A A . 48 VAL HG13 1 1
5 10223 1 1 27 VAL HG21 H 113.887 5.124 -5.838 1.00 . A A . 48 VAL HG21 1 1
5 10224 1 1 27 VAL HG22 H 114.903 3.710 -6.117 1.00 . A A . 48 VAL HG22 1 1
5 10225 1 1 27 VAL HG23 H 113.316 3.521 -5.372 1.00 . A A . 48 VAL HG23 1 1
5 10226 1 1 27 VAL N N 111.166 4.669 -6.592 1.00 . A A . 48 VAL N 1 1
5 10227 1 1 27 VAL O O 111.004 3.708 -9.402 1.00 . A A . 48 VAL O 1 1
5 10228 1 1 28 ASN C C 109.469 5.150 -11.206 1.00 . A A . 49 ASN C 1 1
5 10229 1 1 28 ASN CA C 110.889 5.740 -11.229 1.00 . A A . 49 ASN CA 1 1
5 10230 1 1 28 ASN CB C 111.826 4.832 -12.027 1.00 . A A . 49 ASN CB 1 1
5 10231 1 1 28 ASN CG C 113.205 5.486 -12.132 1.00 . A A . 49 ASN CG 1 1
5 10232 1 1 28 ASN H H 111.906 6.644 -9.554 1.00 . A A . 49 ASN H 1 1
5 10233 1 1 28 ASN HA H 110.874 6.722 -11.676 1.00 . A A . 49 ASN HA 1 1
5 10234 1 1 28 ASN HB2 H 111.915 3.878 -11.526 1.00 . A A . 49 ASN HB2 1 1
5 10235 1 1 28 ASN HB3 H 111.424 4.682 -13.019 1.00 . A A . 49 ASN HB3 1 1
5 10236 1 1 28 ASN HD21 H 112.628 6.819 -13.485 1.00 . A A . 49 ASN HD21 1 1
5 10237 1 1 28 ASN HD22 H 114.257 6.915 -13.021 1.00 . A A . 49 ASN HD22 1 1
5 10238 1 1 28 ASN N N 111.491 5.808 -9.856 1.00 . A A . 49 ASN N 1 1
5 10239 1 1 28 ASN ND2 N 113.378 6.490 -12.947 1.00 . A A . 49 ASN ND2 1 1
5 10240 1 1 28 ASN O O 109.064 4.472 -12.131 1.00 . A A . 49 ASN O 1 1
5 10241 1 1 28 ASN OD1 O 114.136 5.078 -11.465 1.00 . A A . 49 ASN OD1 1 1
5 10242 1 1 29 GLY C C 107.284 3.517 -9.398 1.00 . A A . 50 GLY C 1 1
5 10243 1 1 29 GLY CA C 107.314 4.880 -10.105 1.00 . A A . 50 GLY CA 1 1
5 10244 1 1 29 GLY H H 109.055 5.972 -9.443 1.00 . A A . 50 GLY H 1 1
5 10245 1 1 29 GLY HA2 H 106.691 5.577 -9.559 1.00 . A A . 50 GLY HA2 1 1
5 10246 1 1 29 GLY HA3 H 106.929 4.765 -11.110 1.00 . A A . 50 GLY HA3 1 1
5 10247 1 1 29 GLY N N 108.711 5.414 -10.171 1.00 . A A . 50 GLY N 1 1
5 10248 1 1 29 GLY O O 106.266 3.117 -8.864 1.00 . A A . 50 GLY O 1 1
5 10249 1 1 30 VAL C C 109.242 1.561 -7.426 1.00 . A A . 51 VAL C 1 1
5 10250 1 1 30 VAL CA C 108.409 1.474 -8.708 1.00 . A A . 51 VAL CA 1 1
5 10251 1 1 30 VAL CB C 109.035 0.501 -9.721 1.00 . A A . 51 VAL CB 1 1
5 10252 1 1 30 VAL CG1 C 110.468 0.924 -10.071 1.00 . A A . 51 VAL CG1 1 1
5 10253 1 1 30 VAL CG2 C 109.059 -0.906 -9.119 1.00 . A A . 51 VAL CG2 1 1
5 10254 1 1 30 VAL H H 109.189 3.146 -9.817 1.00 . A A . 51 VAL H 1 1
5 10255 1 1 30 VAL HA H 107.404 1.158 -8.475 1.00 . A A . 51 VAL HA 1 1
5 10256 1 1 30 VAL HB H 108.438 0.494 -10.621 1.00 . A A . 51 VAL HB 1 1
5 10257 1 1 30 VAL HG11 H 111.054 1.001 -9.169 1.00 . A A . 51 VAL HG11 1 1
5 10258 1 1 30 VAL HG12 H 110.453 1.876 -10.577 1.00 . A A . 51 VAL HG12 1 1
5 10259 1 1 30 VAL HG13 H 110.910 0.181 -10.720 1.00 . A A . 51 VAL HG13 1 1
5 10260 1 1 30 VAL HG21 H 109.487 -1.595 -9.833 1.00 . A A . 51 VAL HG21 1 1
5 10261 1 1 30 VAL HG22 H 108.051 -1.213 -8.883 1.00 . A A . 51 VAL HG22 1 1
5 10262 1 1 30 VAL HG23 H 109.655 -0.902 -8.219 1.00 . A A . 51 VAL HG23 1 1
5 10263 1 1 30 VAL N N 108.384 2.805 -9.386 1.00 . A A . 51 VAL N 1 1
5 10264 1 1 30 VAL O O 110.325 2.116 -7.414 1.00 . A A . 51 VAL O 1 1
5 10265 1 1 31 CYS C C 110.364 -0.155 -4.896 1.00 . A A . 52 CYS C 1 1
5 10266 1 1 31 CYS CA C 109.489 1.089 -5.054 1.00 . A A . 52 CYS CA 1 1
5 10267 1 1 31 CYS CB C 108.412 1.131 -3.969 1.00 . A A . 52 CYS CB 1 1
5 10268 1 1 31 CYS H H 107.857 0.597 -6.376 1.00 . A A . 52 CYS H 1 1
5 10269 1 1 31 CYS HA H 110.090 1.982 -5.012 1.00 . A A . 52 CYS HA 1 1
5 10270 1 1 31 CYS HB2 H 107.763 0.275 -4.073 1.00 . A A . 52 CYS HB2 1 1
5 10271 1 1 31 CYS HB3 H 108.881 1.110 -2.996 1.00 . A A . 52 CYS HB3 1 1
5 10272 1 1 31 CYS HG H 107.804 3.154 -4.869 1.00 . A A . 52 CYS HG 1 1
5 10273 1 1 31 CYS N N 108.737 1.029 -6.343 1.00 . A A . 52 CYS N 1 1
5 10274 1 1 31 CYS O O 109.883 -1.269 -4.968 1.00 . A A . 52 CYS O 1 1
5 10275 1 1 31 CYS SG S 107.440 2.649 -4.137 1.00 . A A . 52 CYS SG 1 1
5 10276 1 1 32 TRP C C 112.823 -1.413 -3.042 1.00 . A A . 53 TRP C 1 1
5 10277 1 1 32 TRP CA C 112.551 -1.148 -4.523 1.00 . A A . 53 TRP CA 1 1
5 10278 1 1 32 TRP CB C 113.842 -0.758 -5.241 1.00 . A A . 53 TRP CB 1 1
5 10279 1 1 32 TRP CD1 C 113.639 0.109 -7.605 1.00 . A A . 53 TRP CD1 1 1
5 10280 1 1 32 TRP CD2 C 113.468 -2.131 -7.490 1.00 . A A . 53 TRP CD2 1 1
5 10281 1 1 32 TRP CE2 C 113.337 -1.782 -8.856 1.00 . A A . 53 TRP CE2 1 1
5 10282 1 1 32 TRP CE3 C 113.396 -3.492 -7.143 1.00 . A A . 53 TRP CE3 1 1
5 10283 1 1 32 TRP CG C 113.659 -0.911 -6.717 1.00 . A A . 53 TRP CG 1 1
5 10284 1 1 32 TRP CH2 C 113.074 -4.097 -9.480 1.00 . A A . 53 TRP CH2 1 1
5 10285 1 1 32 TRP CZ2 C 113.142 -2.750 -9.842 1.00 . A A . 53 TRP CZ2 1 1
5 10286 1 1 32 TRP CZ3 C 113.200 -4.469 -8.134 1.00 . A A . 53 TRP CZ3 1 1
5 10287 1 1 32 TRP H H 112.006 0.935 -4.632 1.00 . A A . 53 TRP H 1 1
5 10288 1 1 32 TRP HA H 112.121 -2.021 -4.989 1.00 . A A . 53 TRP HA 1 1
5 10289 1 1 32 TRP HB2 H 114.085 0.269 -5.013 1.00 . A A . 53 TRP HB2 1 1
5 10290 1 1 32 TRP HB3 H 114.645 -1.400 -4.911 1.00 . A A . 53 TRP HB3 1 1
5 10291 1 1 32 TRP HD1 H 113.754 1.153 -7.362 1.00 . A A . 53 TRP HD1 1 1
5 10292 1 1 32 TRP HE1 H 113.397 0.123 -9.697 1.00 . A A . 53 TRP HE1 1 1
5 10293 1 1 32 TRP HE3 H 113.493 -3.788 -6.110 1.00 . A A . 53 TRP HE3 1 1
5 10294 1 1 32 TRP HH2 H 112.924 -4.852 -10.238 1.00 . A A . 53 TRP HH2 1 1
5 10295 1 1 32 TRP HZ2 H 113.046 -2.458 -10.877 1.00 . A A . 53 TRP HZ2 1 1
5 10296 1 1 32 TRP HZ3 H 113.146 -5.511 -7.858 1.00 . A A . 53 TRP HZ3 1 1
5 10297 1 1 32 TRP N N 111.644 0.027 -4.684 1.00 . A A . 53 TRP N 1 1
5 10298 1 1 32 TRP NE1 N 113.449 -0.407 -8.873 1.00 . A A . 53 TRP NE1 1 1
5 10299 1 1 32 TRP O O 113.058 -0.503 -2.269 1.00 . A A . 53 TRP O 1 1
5 10300 1 1 33 THR C C 113.971 -4.240 -1.156 1.00 . A A . 54 THR C 1 1
5 10301 1 1 33 THR CA C 113.056 -3.015 -1.225 1.00 . A A . 54 THR CA 1 1
5 10302 1 1 33 THR CB C 111.673 -3.326 -0.636 1.00 . A A . 54 THR CB 1 1
5 10303 1 1 33 THR CG2 C 111.014 -4.477 -1.410 1.00 . A A . 54 THR CG2 1 1
5 10304 1 1 33 THR H H 112.609 -3.367 -3.299 1.00 . A A . 54 THR H 1 1
5 10305 1 1 33 THR HA H 113.501 -2.182 -0.703 1.00 . A A . 54 THR HA 1 1
5 10306 1 1 33 THR HB H 111.048 -2.449 -0.711 1.00 . A A . 54 THR HB 1 1
5 10307 1 1 33 THR HG1 H 112.193 -4.568 0.773 1.00 . A A . 54 THR HG1 1 1
5 10308 1 1 33 THR HG21 H 110.234 -4.083 -2.044 1.00 . A A . 54 THR HG21 1 1
5 10309 1 1 33 THR HG22 H 110.588 -5.181 -0.712 1.00 . A A . 54 THR HG22 1 1
5 10310 1 1 33 THR HG23 H 111.754 -4.977 -2.017 1.00 . A A . 54 THR HG23 1 1
5 10311 1 1 33 THR N N 112.797 -2.659 -2.650 1.00 . A A . 54 THR N 1 1
5 10312 1 1 33 THR O O 114.267 -4.853 -2.165 1.00 . A A . 54 THR O 1 1
5 10313 1 1 33 THR OG1 O 111.812 -3.688 0.733 1.00 . A A . 54 THR OG1 1 1
5 10314 1 1 34 VAL C C 114.420 -7.072 0.151 1.00 . A A . 55 VAL C 1 1
5 10315 1 1 34 VAL CA C 115.286 -5.808 0.146 1.00 . A A . 55 VAL CA 1 1
5 10316 1 1 34 VAL CB C 116.014 -5.630 1.483 1.00 . A A . 55 VAL CB 1 1
5 10317 1 1 34 VAL CG1 C 116.887 -6.855 1.779 1.00 . A A . 55 VAL CG1 1 1
5 10318 1 1 34 VAL CG2 C 116.900 -4.383 1.414 1.00 . A A . 55 VAL CG2 1 1
5 10319 1 1 34 VAL H H 114.146 -4.107 0.820 1.00 . A A . 55 VAL H 1 1
5 10320 1 1 34 VAL HA H 115.999 -5.841 -0.663 1.00 . A A . 55 VAL HA 1 1
5 10321 1 1 34 VAL HB H 115.285 -5.510 2.273 1.00 . A A . 55 VAL HB 1 1
5 10322 1 1 34 VAL HG11 H 117.918 -6.632 1.544 1.00 . A A . 55 VAL HG11 1 1
5 10323 1 1 34 VAL HG12 H 116.559 -7.691 1.182 1.00 . A A . 55 VAL HG12 1 1
5 10324 1 1 34 VAL HG13 H 116.805 -7.107 2.826 1.00 . A A . 55 VAL HG13 1 1
5 10325 1 1 34 VAL HG21 H 116.360 -3.533 1.804 1.00 . A A . 55 VAL HG21 1 1
5 10326 1 1 34 VAL HG22 H 117.176 -4.194 0.386 1.00 . A A . 55 VAL HG22 1 1
5 10327 1 1 34 VAL HG23 H 117.792 -4.544 2.003 1.00 . A A . 55 VAL HG23 1 1
5 10328 1 1 34 VAL N N 114.407 -4.610 0.020 1.00 . A A . 55 VAL N 1 1
5 10329 1 1 34 VAL O O 113.342 -7.092 0.714 1.00 . A A . 55 VAL O 1 1
5 10330 1 1 35 TYR C C 114.354 -10.231 0.739 1.00 . A A . 56 TYR C 1 1
5 10331 1 1 35 TYR CA C 114.095 -9.384 -0.518 1.00 . A A . 56 TYR CA 1 1
5 10332 1 1 35 TYR CB C 114.574 -10.106 -1.798 1.00 . A A . 56 TYR CB 1 1
5 10333 1 1 35 TYR CD1 C 112.929 -11.928 -2.449 1.00 . A A . 56 TYR CD1 1 1
5 10334 1 1 35 TYR CD2 C 114.857 -12.496 -1.091 1.00 . A A . 56 TYR CD2 1 1
5 10335 1 1 35 TYR CE1 C 112.508 -13.265 -2.397 1.00 . A A . 56 TYR CE1 1 1
5 10336 1 1 35 TYR CE2 C 114.442 -13.823 -1.043 1.00 . A A . 56 TYR CE2 1 1
5 10337 1 1 35 TYR CG C 114.108 -11.548 -1.791 1.00 . A A . 56 TYR CG 1 1
5 10338 1 1 35 TYR CZ C 113.265 -14.212 -1.695 1.00 . A A . 56 TYR CZ 1 1
5 10339 1 1 35 TYR H H 115.755 -8.075 -0.922 1.00 . A A . 56 TYR H 1 1
5 10340 1 1 35 TYR HA H 113.045 -9.162 -0.596 1.00 . A A . 56 TYR HA 1 1
5 10341 1 1 35 TYR HB2 H 114.176 -9.605 -2.665 1.00 . A A . 56 TYR HB2 1 1
5 10342 1 1 35 TYR HB3 H 115.653 -10.081 -1.838 1.00 . A A . 56 TYR HB3 1 1
5 10343 1 1 35 TYR HD1 H 112.346 -11.195 -2.995 1.00 . A A . 56 TYR HD1 1 1
5 10344 1 1 35 TYR HD2 H 115.764 -12.199 -0.588 1.00 . A A . 56 TYR HD2 1 1
5 10345 1 1 35 TYR HE1 H 111.602 -13.565 -2.897 1.00 . A A . 56 TYR HE1 1 1
5 10346 1 1 35 TYR HE2 H 115.030 -14.545 -0.500 1.00 . A A . 56 TYR HE2 1 1
5 10347 1 1 35 TYR HH H 112.251 -15.621 -0.901 1.00 . A A . 56 TYR HH 1 1
5 10348 1 1 35 TYR N N 114.885 -8.120 -0.477 1.00 . A A . 56 TYR N 1 1
5 10349 1 1 35 TYR O O 113.434 -10.792 1.306 1.00 . A A . 56 TYR O 1 1
5 10350 1 1 35 TYR OH O 112.850 -15.527 -1.644 1.00 . A A . 56 TYR OH 1 1
5 10351 1 1 36 HIS C C 115.108 -10.661 3.592 1.00 . A A . 57 HIS C 1 1
5 10352 1 1 36 HIS CA C 115.874 -11.194 2.368 1.00 . A A . 57 HIS CA 1 1
5 10353 1 1 36 HIS CB C 117.404 -11.153 2.553 1.00 . A A . 57 HIS CB 1 1
5 10354 1 1 36 HIS CD2 C 117.630 -9.335 4.449 1.00 . A A . 57 HIS CD2 1 1
5 10355 1 1 36 HIS CE1 C 119.045 -8.005 3.450 1.00 . A A . 57 HIS CE1 1 1
5 10356 1 1 36 HIS CG C 117.878 -9.877 3.210 1.00 . A A . 57 HIS CG 1 1
5 10357 1 1 36 HIS H H 116.325 -9.910 0.684 1.00 . A A . 57 HIS H 1 1
5 10358 1 1 36 HIS HA H 115.574 -12.219 2.164 1.00 . A A . 57 HIS HA 1 1
5 10359 1 1 36 HIS HB2 H 117.703 -11.988 3.166 1.00 . A A . 57 HIS HB2 1 1
5 10360 1 1 36 HIS HB3 H 117.868 -11.243 1.585 1.00 . A A . 57 HIS HB3 1 1
5 10361 1 1 36 HIS HD2 H 116.972 -9.750 5.194 1.00 . A A . 57 HIS HD2 1 1
5 10362 1 1 36 HIS HE1 H 119.709 -7.179 3.251 1.00 . A A . 57 HIS HE1 1 1
5 10363 1 1 36 HIS HE2 H 118.384 -7.584 5.356 1.00 . A A . 57 HIS HE2 1 1
5 10364 1 1 36 HIS N N 115.589 -10.352 1.165 1.00 . A A . 57 HIS N 1 1
5 10365 1 1 36 HIS ND1 N 118.784 -9.009 2.587 1.00 . A A . 57 HIS ND1 1 1
5 10366 1 1 36 HIS NE2 N 118.367 -8.175 4.575 1.00 . A A . 57 HIS NE2 1 1
5 10367 1 1 36 HIS O O 114.853 -11.384 4.537 1.00 . A A . 57 HIS O 1 1
5 10368 1 1 37 GLY C C 112.496 -9.168 4.575 1.00 . A A . 58 GLY C 1 1
5 10369 1 1 37 GLY CA C 113.979 -8.819 4.716 1.00 . A A . 58 GLY CA 1 1
5 10370 1 1 37 GLY H H 114.947 -8.844 2.795 1.00 . A A . 58 GLY H 1 1
5 10371 1 1 37 GLY HA2 H 114.361 -9.227 5.644 1.00 . A A . 58 GLY HA2 1 1
5 10372 1 1 37 GLY HA3 H 114.094 -7.743 4.714 1.00 . A A . 58 GLY HA3 1 1
5 10373 1 1 37 GLY N N 114.735 -9.403 3.570 1.00 . A A . 58 GLY N 1 1
5 10374 1 1 37 GLY O O 111.945 -9.899 5.376 1.00 . A A . 58 GLY O 1 1
5 10375 1 1 38 ALA C C 110.180 -10.466 3.211 1.00 . A A . 59 ALA C 1 1
5 10376 1 1 38 ALA CA C 110.390 -8.956 3.360 1.00 . A A . 59 ALA CA 1 1
5 10377 1 1 38 ALA CB C 110.000 -8.234 2.068 1.00 . A A . 59 ALA CB 1 1
5 10378 1 1 38 ALA H H 112.313 -8.068 2.926 1.00 . A A . 59 ALA H 1 1
5 10379 1 1 38 ALA HA H 109.810 -8.575 4.186 1.00 . A A . 59 ALA HA 1 1
5 10380 1 1 38 ALA HB1 H 110.575 -8.634 1.246 1.00 . A A . 59 ALA HB1 1 1
5 10381 1 1 38 ALA HB2 H 110.205 -7.179 2.170 1.00 . A A . 59 ALA HB2 1 1
5 10382 1 1 38 ALA HB3 H 108.948 -8.380 1.877 1.00 . A A . 59 ALA HB3 1 1
5 10383 1 1 38 ALA N N 111.845 -8.653 3.558 1.00 . A A . 59 ALA N 1 1
5 10384 1 1 38 ALA O O 109.535 -11.094 4.029 1.00 . A A . 59 ALA O 1 1
5 10385 1 1 39 GLY C C 109.396 -12.817 1.059 1.00 . A A . 60 GLY C 1 1
5 10386 1 1 39 GLY CA C 110.583 -12.525 1.980 1.00 . A A . 60 GLY CA 1 1
5 10387 1 1 39 GLY H H 111.256 -10.522 1.538 1.00 . A A . 60 GLY H 1 1
5 10388 1 1 39 GLY HA2 H 111.486 -12.920 1.536 1.00 . A A . 60 GLY HA2 1 1
5 10389 1 1 39 GLY HA3 H 110.416 -13.000 2.935 1.00 . A A . 60 GLY HA3 1 1
5 10390 1 1 39 GLY N N 110.734 -11.053 2.179 1.00 . A A . 60 GLY N 1 1
5 10391 1 1 39 GLY O O 109.024 -12.006 0.231 1.00 . A A . 60 GLY O 1 1
5 10392 1 1 40 SER C C 106.495 -13.353 0.507 1.00 . A A . 61 SER C 1 1
5 10393 1 1 40 SER CA C 107.644 -14.347 0.326 1.00 . A A . 61 SER CA 1 1
5 10394 1 1 40 SER CB C 107.219 -15.740 0.795 1.00 . A A . 61 SER CB 1 1
5 10395 1 1 40 SER H H 109.136 -14.612 1.868 1.00 . A A . 61 SER H 1 1
5 10396 1 1 40 SER HA H 107.947 -14.386 -0.708 1.00 . A A . 61 SER HA 1 1
5 10397 1 1 40 SER HB2 H 107.050 -15.727 1.859 1.00 . A A . 61 SER HB2 1 1
5 10398 1 1 40 SER HB3 H 106.304 -16.024 0.291 1.00 . A A . 61 SER HB3 1 1
5 10399 1 1 40 SER HG H 107.857 -17.548 0.464 1.00 . A A . 61 SER HG 1 1
5 10400 1 1 40 SER N N 108.806 -13.979 1.195 1.00 . A A . 61 SER N 1 1
5 10401 1 1 40 SER O O 105.982 -12.809 -0.452 1.00 . A A . 61 SER O 1 1
5 10402 1 1 40 SER OG O 108.250 -16.672 0.496 1.00 . A A . 61 SER OG 1 1
5 10403 1 1 41 LYS C C 105.361 -10.755 1.491 1.00 . A A . 62 LYS C 1 1
5 10404 1 1 41 LYS CA C 104.962 -12.153 1.967 1.00 . A A . 62 LYS CA 1 1
5 10405 1 1 41 LYS CB C 104.732 -12.156 3.479 1.00 . A A . 62 LYS CB 1 1
5 10406 1 1 41 LYS CD C 103.221 -11.316 5.287 1.00 . A A . 62 LYS CD 1 1
5 10407 1 1 41 LYS CE C 101.839 -10.722 5.594 1.00 . A A . 62 LYS CE 1 1
5 10408 1 1 41 LYS CG C 103.355 -11.560 3.782 1.00 . A A . 62 LYS CG 1 1
5 10409 1 1 41 LYS H H 106.513 -13.567 2.485 1.00 . A A . 62 LYS H 1 1
5 10410 1 1 41 LYS HA H 104.070 -12.484 1.458 1.00 . A A . 62 LYS HA 1 1
5 10411 1 1 41 LYS HB2 H 104.776 -13.171 3.849 1.00 . A A . 62 LYS HB2 1 1
5 10412 1 1 41 LYS HB3 H 105.493 -11.562 3.962 1.00 . A A . 62 LYS HB3 1 1
5 10413 1 1 41 LYS HD2 H 103.335 -12.252 5.814 1.00 . A A . 62 LYS HD2 1 1
5 10414 1 1 41 LYS HD3 H 103.987 -10.627 5.608 1.00 . A A . 62 LYS HD3 1 1
5 10415 1 1 41 LYS HE2 H 101.349 -10.413 4.679 1.00 . A A . 62 LYS HE2 1 1
5 10416 1 1 41 LYS HE3 H 101.231 -11.438 6.123 1.00 . A A . 62 LYS HE3 1 1
5 10417 1 1 41 LYS HG2 H 103.245 -10.625 3.253 1.00 . A A . 62 LYS HG2 1 1
5 10418 1 1 41 LYS HG3 H 102.587 -12.248 3.462 1.00 . A A . 62 LYS HG3 1 1
5 10419 1 1 41 LYS HZ1 H 102.619 -9.846 7.314 1.00 . A A . 62 LYS HZ1 1 1
5 10420 1 1 41 LYS HZ2 H 101.206 -9.101 6.737 1.00 . A A . 62 LYS HZ2 1 1
5 10421 1 1 41 LYS HZ3 H 102.687 -8.851 5.942 1.00 . A A . 62 LYS HZ3 1 1
5 10422 1 1 41 LYS N N 106.084 -13.113 1.728 1.00 . A A . 62 LYS N 1 1
5 10423 1 1 41 LYS NZ N 102.108 -9.541 6.462 1.00 . A A . 62 LYS NZ 1 1
5 10424 1 1 41 LYS O O 106.467 -10.305 1.722 1.00 . A A . 62 LYS O 1 1
5 10425 1 1 42 THR C C 103.922 -7.654 1.054 1.00 . A A . 63 THR C 1 1
5 10426 1 1 42 THR CA C 104.788 -8.693 0.337 1.00 . A A . 63 THR CA 1 1
5 10427 1 1 42 THR CB C 104.487 -8.719 -1.168 1.00 . A A . 63 THR CB 1 1
5 10428 1 1 42 THR CG2 C 103.016 -9.070 -1.411 1.00 . A A . 63 THR CG2 1 1
5 10429 1 1 42 THR H H 103.582 -10.451 0.659 1.00 . A A . 63 THR H 1 1
5 10430 1 1 42 THR HA H 105.833 -8.479 0.496 1.00 . A A . 63 THR HA 1 1
5 10431 1 1 42 THR HB H 105.111 -9.457 -1.646 1.00 . A A . 63 THR HB 1 1
5 10432 1 1 42 THR HG1 H 104.183 -6.802 -1.300 1.00 . A A . 63 THR HG1 1 1
5 10433 1 1 42 THR HG21 H 102.386 -8.426 -0.816 1.00 . A A . 63 THR HG21 1 1
5 10434 1 1 42 THR HG22 H 102.840 -10.099 -1.136 1.00 . A A . 63 THR HG22 1 1
5 10435 1 1 42 THR HG23 H 102.782 -8.934 -2.456 1.00 . A A . 63 THR HG23 1 1
5 10436 1 1 42 THR N N 104.465 -10.066 0.829 1.00 . A A . 63 THR N 1 1
5 10437 1 1 42 THR O O 102.751 -7.874 1.308 1.00 . A A . 63 THR O 1 1
5 10438 1 1 42 THR OG1 O 104.763 -7.439 -1.721 1.00 . A A . 63 THR OG1 1 1
5 10439 1 1 43 LEU C C 104.128 -4.077 1.569 1.00 . A A . 64 LEU C 1 1
5 10440 1 1 43 LEU CA C 103.712 -5.458 2.080 1.00 . A A . 64 LEU CA 1 1
5 10441 1 1 43 LEU CB C 104.031 -5.616 3.573 1.00 . A A . 64 LEU CB 1 1
5 10442 1 1 43 LEU CD1 C 105.951 -4.039 3.966 1.00 . A A . 64 LEU CD1 1 1
5 10443 1 1 43 LEU CD2 C 105.891 -6.278 5.097 1.00 . A A . 64 LEU CD2 1 1
5 10444 1 1 43 LEU CG C 105.542 -5.512 3.816 1.00 . A A . 64 LEU CG 1 1
5 10445 1 1 43 LEU H H 105.435 -6.373 1.164 1.00 . A A . 64 LEU H 1 1
5 10446 1 1 43 LEU HA H 102.656 -5.607 1.918 1.00 . A A . 64 LEU HA 1 1
5 10447 1 1 43 LEU HB2 H 103.527 -4.836 4.129 1.00 . A A . 64 LEU HB2 1 1
5 10448 1 1 43 LEU HB3 H 103.682 -6.583 3.910 1.00 . A A . 64 LEU HB3 1 1
5 10449 1 1 43 LEU HD11 H 105.071 -3.413 3.942 1.00 . A A . 64 LEU HD11 1 1
5 10450 1 1 43 LEU HD12 H 106.606 -3.767 3.152 1.00 . A A . 64 LEU HD12 1 1
5 10451 1 1 43 LEU HD13 H 106.468 -3.897 4.904 1.00 . A A . 64 LEU HD13 1 1
5 10452 1 1 43 LEU HD21 H 105.099 -6.150 5.820 1.00 . A A . 64 LEU HD21 1 1
5 10453 1 1 43 LEU HD22 H 106.814 -5.895 5.505 1.00 . A A . 64 LEU HD22 1 1
5 10454 1 1 43 LEU HD23 H 106.005 -7.327 4.869 1.00 . A A . 64 LEU HD23 1 1
5 10455 1 1 43 LEU HG H 106.074 -5.946 2.983 1.00 . A A . 64 LEU HG 1 1
5 10456 1 1 43 LEU N N 104.491 -6.523 1.382 1.00 . A A . 64 LEU N 1 1
5 10457 1 1 43 LEU O O 105.291 -3.818 1.327 1.00 . A A . 64 LEU O 1 1
5 10458 1 1 44 ALA C C 102.534 -0.807 1.516 1.00 . A A . 65 ALA C 1 1
5 10459 1 1 44 ALA CA C 103.498 -1.824 0.901 1.00 . A A . 65 ALA CA 1 1
5 10460 1 1 44 ALA CB C 103.306 -1.898 -0.613 1.00 . A A . 65 ALA CB 1 1
5 10461 1 1 44 ALA H H 102.249 -3.434 1.598 1.00 . A A . 65 ALA H 1 1
5 10462 1 1 44 ALA HA H 104.519 -1.566 1.134 1.00 . A A . 65 ALA HA 1 1
5 10463 1 1 44 ALA HB1 H 103.937 -1.163 -1.092 1.00 . A A . 65 ALA HB1 1 1
5 10464 1 1 44 ALA HB2 H 102.274 -1.698 -0.856 1.00 . A A . 65 ALA HB2 1 1
5 10465 1 1 44 ALA HB3 H 103.573 -2.884 -0.963 1.00 . A A . 65 ALA HB3 1 1
5 10466 1 1 44 ALA N N 103.178 -3.194 1.399 1.00 . A A . 65 ALA N 1 1
5 10467 1 1 44 ALA O O 101.334 -0.888 1.332 1.00 . A A . 65 ALA O 1 1
5 10468 1 1 45 GLY C C 101.311 0.506 3.967 1.00 . A A . 66 GLY C 1 1
5 10469 1 1 45 GLY CA C 102.173 1.174 2.879 1.00 . A A . 66 GLY CA 1 1
5 10470 1 1 45 GLY H H 104.022 0.187 2.379 1.00 . A A . 66 GLY H 1 1
5 10471 1 1 45 GLY HA2 H 102.787 1.947 3.314 1.00 . A A . 66 GLY HA2 1 1
5 10472 1 1 45 GLY HA3 H 101.529 1.606 2.130 1.00 . A A . 66 GLY HA3 1 1
5 10473 1 1 45 GLY N N 103.052 0.147 2.246 1.00 . A A . 66 GLY N 1 1
5 10474 1 1 45 GLY O O 100.666 -0.489 3.701 1.00 . A A . 66 GLY O 1 1
5 10475 1 1 46 PRO C C 99.005 0.667 6.028 1.00 . A A . 67 PRO C 1 1
5 10476 1 1 46 PRO CA C 100.512 0.480 6.270 1.00 . A A . 67 PRO CA 1 1
5 10477 1 1 46 PRO CB C 100.957 1.267 7.495 1.00 . A A . 67 PRO CB 1 1
5 10478 1 1 46 PRO CD C 102.053 2.257 5.607 1.00 . A A . 67 PRO CD 1 1
5 10479 1 1 46 PRO CG C 101.439 2.560 6.944 1.00 . A A . 67 PRO CG 1 1
5 10480 1 1 46 PRO HA H 100.748 -0.551 6.401 1.00 . A A . 67 PRO HA 1 1
5 10481 1 1 46 PRO HB2 H 100.122 1.426 8.165 1.00 . A A . 67 PRO HB2 1 1
5 10482 1 1 46 PRO HB3 H 101.762 0.758 8.002 1.00 . A A . 67 PRO HB3 1 1
5 10483 1 1 46 PRO HD2 H 101.901 3.081 4.923 1.00 . A A . 67 PRO HD2 1 1
5 10484 1 1 46 PRO HD3 H 103.102 2.031 5.711 1.00 . A A . 67 PRO HD3 1 1
5 10485 1 1 46 PRO HG2 H 100.600 3.219 6.818 1.00 . A A . 67 PRO HG2 1 1
5 10486 1 1 46 PRO HG3 H 102.173 3.000 7.597 1.00 . A A . 67 PRO HG3 1 1
5 10487 1 1 46 PRO N N 101.318 1.063 5.162 1.00 . A A . 67 PRO N 1 1
5 10488 1 1 46 PRO O O 98.191 0.119 6.748 1.00 . A A . 67 PRO O 1 1
5 10489 1 1 47 LYS C C 96.611 0.596 3.813 1.00 . A A . 68 LYS C 1 1
5 10490 1 1 47 LYS CA C 97.172 1.661 4.770 1.00 . A A . 68 LYS CA 1 1
5 10491 1 1 47 LYS CB C 97.098 3.049 4.132 1.00 . A A . 68 LYS CB 1 1
5 10492 1 1 47 LYS CD C 97.360 5.501 4.552 1.00 . A A . 68 LYS CD 1 1
5 10493 1 1 47 LYS CE C 95.901 5.951 4.484 1.00 . A A . 68 LYS CE 1 1
5 10494 1 1 47 LYS CG C 97.435 4.109 5.183 1.00 . A A . 68 LYS CG 1 1
5 10495 1 1 47 LYS H H 99.293 1.880 4.472 1.00 . A A . 68 LYS H 1 1
5 10496 1 1 47 LYS HA H 96.619 1.657 5.695 1.00 . A A . 68 LYS HA 1 1
5 10497 1 1 47 LYS HB2 H 97.806 3.109 3.318 1.00 . A A . 68 LYS HB2 1 1
5 10498 1 1 47 LYS HB3 H 96.100 3.221 3.756 1.00 . A A . 68 LYS HB3 1 1
5 10499 1 1 47 LYS HD2 H 97.926 6.199 5.153 1.00 . A A . 68 LYS HD2 1 1
5 10500 1 1 47 LYS HD3 H 97.772 5.467 3.555 1.00 . A A . 68 LYS HD3 1 1
5 10501 1 1 47 LYS HE2 H 95.351 5.331 3.787 1.00 . A A . 68 LYS HE2 1 1
5 10502 1 1 47 LYS HE3 H 95.448 5.916 5.464 1.00 . A A . 68 LYS HE3 1 1
5 10503 1 1 47 LYS HG2 H 96.729 4.044 5.998 1.00 . A A . 68 LYS HG2 1 1
5 10504 1 1 47 LYS HG3 H 98.432 3.939 5.557 1.00 . A A . 68 LYS HG3 1 1
5 10505 1 1 47 LYS HZ1 H 96.370 7.964 4.735 1.00 . A A . 68 LYS HZ1 1 1
5 10506 1 1 47 LYS HZ2 H 94.993 7.687 3.779 1.00 . A A . 68 LYS HZ2 1 1
5 10507 1 1 47 LYS HZ3 H 96.544 7.408 3.142 1.00 . A A . 68 LYS HZ3 1 1
5 10508 1 1 47 LYS N N 98.626 1.439 5.036 1.00 . A A . 68 LYS N 1 1
5 10509 1 1 47 LYS NZ N 95.956 7.358 3.998 1.00 . A A . 68 LYS NZ 1 1
5 10510 1 1 47 LYS O O 95.512 0.734 3.307 1.00 . A A . 68 LYS O 1 1
5 10511 1 1 48 GLY C C 98.023 -2.223 1.948 1.00 . A A . 69 GLY C 1 1
5 10512 1 1 48 GLY CA C 96.838 -1.531 2.647 1.00 . A A . 69 GLY CA 1 1
5 10513 1 1 48 GLY H H 98.224 -0.564 3.984 1.00 . A A . 69 GLY H 1 1
5 10514 1 1 48 GLY HA2 H 96.274 -2.251 3.222 1.00 . A A . 69 GLY HA2 1 1
5 10515 1 1 48 GLY HA3 H 96.196 -1.085 1.900 1.00 . A A . 69 GLY HA3 1 1
5 10516 1 1 48 GLY N N 97.345 -0.465 3.564 1.00 . A A . 69 GLY N 1 1
5 10517 1 1 48 GLY O O 98.869 -1.555 1.385 1.00 . A A . 69 GLY O 1 1
5 10518 1 1 49 PRO C C 98.832 -4.565 -0.120 1.00 . A A . 70 PRO C 1 1
5 10519 1 1 49 PRO CA C 99.161 -4.289 1.352 1.00 . A A . 70 PRO CA 1 1
5 10520 1 1 49 PRO CB C 99.213 -5.590 2.143 1.00 . A A . 70 PRO CB 1 1
5 10521 1 1 49 PRO CD C 97.108 -4.454 2.645 1.00 . A A . 70 PRO CD 1 1
5 10522 1 1 49 PRO CG C 97.835 -5.778 2.713 1.00 . A A . 70 PRO CG 1 1
5 10523 1 1 49 PRO HA H 100.095 -3.759 1.445 1.00 . A A . 70 PRO HA 1 1
5 10524 1 1 49 PRO HB2 H 99.465 -6.414 1.487 1.00 . A A . 70 PRO HB2 1 1
5 10525 1 1 49 PRO HB3 H 99.935 -5.512 2.944 1.00 . A A . 70 PRO HB3 1 1
5 10526 1 1 49 PRO HD2 H 96.209 -4.550 2.051 1.00 . A A . 70 PRO HD2 1 1
5 10527 1 1 49 PRO HD3 H 96.871 -4.099 3.635 1.00 . A A . 70 PRO HD3 1 1
5 10528 1 1 49 PRO HG2 H 97.302 -6.519 2.136 1.00 . A A . 70 PRO HG2 1 1
5 10529 1 1 49 PRO HG3 H 97.907 -6.097 3.742 1.00 . A A . 70 PRO HG3 1 1
5 10530 1 1 49 PRO N N 98.059 -3.542 1.997 1.00 . A A . 70 PRO N 1 1
5 10531 1 1 49 PRO O O 97.714 -4.375 -0.560 1.00 . A A . 70 PRO O 1 1
5 10532 1 1 50 ILE C C 100.387 -6.524 -2.767 1.00 . A A . 71 ILE C 1 1
5 10533 1 1 50 ILE CA C 99.553 -5.316 -2.323 1.00 . A A . 71 ILE CA 1 1
5 10534 1 1 50 ILE CB C 99.979 -4.051 -3.077 1.00 . A A . 71 ILE CB 1 1
5 10535 1 1 50 ILE CD1 C 101.926 -2.612 -3.706 1.00 . A A . 71 ILE CD1 1 1
5 10536 1 1 50 ILE CG1 C 101.450 -3.735 -2.783 1.00 . A A . 71 ILE CG1 1 1
5 10537 1 1 50 ILE CG2 C 99.110 -2.874 -2.630 1.00 . A A . 71 ILE CG2 1 1
5 10538 1 1 50 ILE H H 100.690 -5.165 -0.496 1.00 . A A . 71 ILE H 1 1
5 10539 1 1 50 ILE HA H 98.504 -5.505 -2.490 1.00 . A A . 71 ILE HA 1 1
5 10540 1 1 50 ILE HB H 99.849 -4.208 -4.139 1.00 . A A . 71 ILE HB 1 1
5 10541 1 1 50 ILE HD11 H 102.013 -2.988 -4.715 1.00 . A A . 71 ILE HD11 1 1
5 10542 1 1 50 ILE HD12 H 102.887 -2.254 -3.371 1.00 . A A . 71 ILE HD12 1 1
5 10543 1 1 50 ILE HD13 H 101.212 -1.803 -3.684 1.00 . A A . 71 ILE HD13 1 1
5 10544 1 1 50 ILE HG12 H 101.552 -3.424 -1.754 1.00 . A A . 71 ILE HG12 1 1
5 10545 1 1 50 ILE HG13 H 102.050 -4.617 -2.954 1.00 . A A . 71 ILE HG13 1 1
5 10546 1 1 50 ILE HG21 H 99.176 -2.081 -3.360 1.00 . A A . 71 ILE HG21 1 1
5 10547 1 1 50 ILE HG22 H 99.458 -2.513 -1.674 1.00 . A A . 71 ILE HG22 1 1
5 10548 1 1 50 ILE HG23 H 98.084 -3.198 -2.542 1.00 . A A . 71 ILE HG23 1 1
5 10549 1 1 50 ILE N N 99.800 -5.018 -0.878 1.00 . A A . 71 ILE N 1 1
5 10550 1 1 50 ILE O O 101.349 -6.896 -2.122 1.00 . A A . 71 ILE O 1 1
5 10551 1 1 51 THR C C 102.128 -7.884 -4.949 1.00 . A A . 72 THR C 1 1
5 10552 1 1 51 THR CA C 100.784 -8.325 -4.361 1.00 . A A . 72 THR CA 1 1
5 10553 1 1 51 THR CB C 99.903 -8.945 -5.447 1.00 . A A . 72 THR CB 1 1
5 10554 1 1 51 THR CG2 C 100.383 -10.365 -5.748 1.00 . A A . 72 THR CG2 1 1
5 10555 1 1 51 THR H H 99.239 -6.815 -4.364 1.00 . A A . 72 THR H 1 1
5 10556 1 1 51 THR HA H 100.937 -9.033 -3.563 1.00 . A A . 72 THR HA 1 1
5 10557 1 1 51 THR HB H 99.966 -8.350 -6.346 1.00 . A A . 72 THR HB 1 1
5 10558 1 1 51 THR HG1 H 97.984 -8.980 -5.768 1.00 . A A . 72 THR HG1 1 1
5 10559 1 1 51 THR HG21 H 99.602 -10.908 -6.261 1.00 . A A . 72 THR HG21 1 1
5 10560 1 1 51 THR HG22 H 100.623 -10.868 -4.824 1.00 . A A . 72 THR HG22 1 1
5 10561 1 1 51 THR HG23 H 101.262 -10.324 -6.375 1.00 . A A . 72 THR HG23 1 1
5 10562 1 1 51 THR N N 100.020 -7.137 -3.865 1.00 . A A . 72 THR N 1 1
5 10563 1 1 51 THR O O 102.258 -6.790 -5.466 1.00 . A A . 72 THR O 1 1
5 10564 1 1 51 THR OG1 O 98.556 -8.983 -4.997 1.00 . A A . 72 THR OG1 1 1
5 10565 1 1 52 GLN C C 104.601 -8.842 -6.873 1.00 . A A . 73 GLN C 1 1
5 10566 1 1 52 GLN CA C 104.468 -8.363 -5.423 1.00 . A A . 73 GLN CA 1 1
5 10567 1 1 52 GLN CB C 105.489 -9.070 -4.518 1.00 . A A . 73 GLN CB 1 1
5 10568 1 1 52 GLN CD C 106.536 -11.292 -4.051 1.00 . A A . 73 GLN CD 1 1
5 10569 1 1 52 GLN CG C 105.274 -10.588 -4.555 1.00 . A A . 73 GLN CG 1 1
5 10570 1 1 52 GLN H H 102.992 -9.602 -4.448 1.00 . A A . 73 GLN H 1 1
5 10571 1 1 52 GLN HA H 104.613 -7.297 -5.371 1.00 . A A . 73 GLN HA 1 1
5 10572 1 1 52 GLN HB2 H 106.488 -8.842 -4.863 1.00 . A A . 73 GLN HB2 1 1
5 10573 1 1 52 GLN HB3 H 105.372 -8.718 -3.505 1.00 . A A . 73 GLN HB3 1 1
5 10574 1 1 52 GLN HE21 H 106.316 -12.858 -5.253 1.00 . A A . 73 GLN HE21 1 1
5 10575 1 1 52 GLN HE22 H 107.678 -12.905 -4.242 1.00 . A A . 73 GLN HE22 1 1
5 10576 1 1 52 GLN HG2 H 104.439 -10.850 -3.920 1.00 . A A . 73 GLN HG2 1 1
5 10577 1 1 52 GLN HG3 H 105.070 -10.903 -5.567 1.00 . A A . 73 GLN HG3 1 1
5 10578 1 1 52 GLN N N 103.127 -8.728 -4.870 1.00 . A A . 73 GLN N 1 1
5 10579 1 1 52 GLN NE2 N 106.870 -12.448 -4.556 1.00 . A A . 73 GLN NE2 1 1
5 10580 1 1 52 GLN O O 104.004 -9.827 -7.265 1.00 . A A . 73 GLN O 1 1
5 10581 1 1 52 GLN OE1 O 107.225 -10.785 -3.188 1.00 . A A . 73 GLN OE1 1 1
5 10582 1 1 53 MET C C 107.021 -8.944 -9.355 1.00 . A A . 74 MET C 1 1
5 10583 1 1 53 MET CA C 105.562 -8.563 -9.090 1.00 . A A . 74 MET CA 1 1
5 10584 1 1 53 MET CB C 105.170 -7.333 -9.912 1.00 . A A . 74 MET CB 1 1
5 10585 1 1 53 MET CE C 103.026 -8.055 -12.110 1.00 . A A . 74 MET CE 1 1
5 10586 1 1 53 MET CG C 103.689 -7.013 -9.691 1.00 . A A . 74 MET CG 1 1
5 10587 1 1 53 MET H H 105.852 -7.364 -7.321 1.00 . A A . 74 MET H 1 1
5 10588 1 1 53 MET HA H 104.909 -9.387 -9.328 1.00 . A A . 74 MET HA 1 1
5 10589 1 1 53 MET HB2 H 105.771 -6.490 -9.603 1.00 . A A . 74 MET HB2 1 1
5 10590 1 1 53 MET HB3 H 105.341 -7.532 -10.959 1.00 . A A . 74 MET HB3 1 1
5 10591 1 1 53 MET HE1 H 103.764 -7.270 -12.198 1.00 . A A . 74 MET HE1 1 1
5 10592 1 1 53 MET HE2 H 102.124 -7.756 -12.620 1.00 . A A . 74 MET HE2 1 1
5 10593 1 1 53 MET HE3 H 103.405 -8.964 -12.557 1.00 . A A . 74 MET HE3 1 1
5 10594 1 1 53 MET HG2 H 103.496 -6.910 -8.634 1.00 . A A . 74 MET HG2 1 1
5 10595 1 1 53 MET HG3 H 103.444 -6.087 -10.192 1.00 . A A . 74 MET HG3 1 1
5 10596 1 1 53 MET N N 105.383 -8.152 -7.665 1.00 . A A . 74 MET N 1 1
5 10597 1 1 53 MET O O 107.306 -9.813 -10.158 1.00 . A A . 74 MET O 1 1
5 10598 1 1 53 MET SD S 102.666 -8.349 -10.362 1.00 . A A . 74 MET SD 1 1
5 10599 1 1 54 TYR C C 109.946 -9.335 -7.651 1.00 . A A . 75 TYR C 1 1
5 10600 1 1 54 TYR CA C 109.394 -8.634 -8.897 1.00 . A A . 75 TYR CA 1 1
5 10601 1 1 54 TYR CB C 110.108 -7.290 -9.117 1.00 . A A . 75 TYR CB 1 1
5 10602 1 1 54 TYR CD1 C 109.107 -7.074 -11.431 1.00 . A A . 75 TYR CD1 1 1
5 10603 1 1 54 TYR CD2 C 109.074 -5.147 -9.958 1.00 . A A . 75 TYR CD2 1 1
5 10604 1 1 54 TYR CE1 C 108.463 -6.325 -12.423 1.00 . A A . 75 TYR CE1 1 1
5 10605 1 1 54 TYR CE2 C 108.430 -4.398 -10.950 1.00 . A A . 75 TYR CE2 1 1
5 10606 1 1 54 TYR CG C 109.413 -6.484 -10.197 1.00 . A A . 75 TYR CG 1 1
5 10607 1 1 54 TYR CZ C 108.124 -4.987 -12.182 1.00 . A A . 75 TYR CZ 1 1
5 10608 1 1 54 TYR H H 107.695 -7.608 -8.041 1.00 . A A . 75 TYR H 1 1
5 10609 1 1 54 TYR HA H 109.512 -9.262 -9.766 1.00 . A A . 75 TYR HA 1 1
5 10610 1 1 54 TYR HB2 H 110.100 -6.728 -8.197 1.00 . A A . 75 TYR HB2 1 1
5 10611 1 1 54 TYR HB3 H 111.130 -7.475 -9.412 1.00 . A A . 75 TYR HB3 1 1
5 10612 1 1 54 TYR HD1 H 109.369 -8.106 -11.617 1.00 . A A . 75 TYR HD1 1 1
5 10613 1 1 54 TYR HD2 H 109.311 -4.693 -9.007 1.00 . A A . 75 TYR HD2 1 1
5 10614 1 1 54 TYR HE1 H 108.227 -6.779 -13.374 1.00 . A A . 75 TYR HE1 1 1
5 10615 1 1 54 TYR HE2 H 108.169 -3.365 -10.764 1.00 . A A . 75 TYR HE2 1 1
5 10616 1 1 54 TYR HH H 106.719 -3.835 -12.766 1.00 . A A . 75 TYR HH 1 1
5 10617 1 1 54 TYR N N 107.948 -8.304 -8.684 1.00 . A A . 75 TYR N 1 1
5 10618 1 1 54 TYR O O 109.783 -8.860 -6.543 1.00 . A A . 75 TYR O 1 1
5 10619 1 1 54 TYR OH O 107.489 -4.250 -13.161 1.00 . A A . 75 TYR OH 1 1
5 10620 1 1 55 THR C C 112.374 -12.016 -7.050 1.00 . A A . 76 THR C 1 1
5 10621 1 1 55 THR CA C 111.141 -11.202 -6.643 1.00 . A A . 76 THR CA 1 1
5 10622 1 1 55 THR CB C 110.003 -12.127 -6.207 1.00 . A A . 76 THR CB 1 1
5 10623 1 1 55 THR CG2 C 110.421 -12.914 -4.967 1.00 . A A . 76 THR CG2 1 1
5 10624 1 1 55 THR H H 110.701 -10.831 -8.723 1.00 . A A . 76 THR H 1 1
5 10625 1 1 55 THR HA H 111.385 -10.517 -5.847 1.00 . A A . 76 THR HA 1 1
5 10626 1 1 55 THR HB H 109.775 -12.817 -7.005 1.00 . A A . 76 THR HB 1 1
5 10627 1 1 55 THR HG1 H 108.175 -11.565 -6.555 1.00 . A A . 76 THR HG1 1 1
5 10628 1 1 55 THR HG21 H 109.580 -13.486 -4.604 1.00 . A A . 76 THR HG21 1 1
5 10629 1 1 55 THR HG22 H 110.749 -12.230 -4.199 1.00 . A A . 76 THR HG22 1 1
5 10630 1 1 55 THR HG23 H 111.229 -13.584 -5.221 1.00 . A A . 76 THR HG23 1 1
5 10631 1 1 55 THR N N 110.589 -10.464 -7.822 1.00 . A A . 76 THR N 1 1
5 10632 1 1 55 THR O O 112.358 -12.714 -8.047 1.00 . A A . 76 THR O 1 1
5 10633 1 1 55 THR OG1 O 108.853 -11.350 -5.910 1.00 . A A . 76 THR OG1 1 1
5 10634 1 1 56 ASN C C 115.672 -12.730 -5.479 1.00 . A A . 77 ASN C 1 1
5 10635 1 1 56 ASN CA C 114.676 -12.706 -6.647 1.00 . A A . 77 ASN CA 1 1
5 10636 1 1 56 ASN CB C 115.269 -11.943 -7.828 1.00 . A A . 77 ASN CB 1 1
5 10637 1 1 56 ASN CG C 116.500 -12.681 -8.365 1.00 . A A . 77 ASN CG 1 1
5 10638 1 1 56 ASN H H 113.435 -11.359 -5.493 1.00 . A A . 77 ASN H 1 1
5 10639 1 1 56 ASN HA H 114.420 -13.709 -6.948 1.00 . A A . 77 ASN HA 1 1
5 10640 1 1 56 ASN HB2 H 114.528 -11.860 -8.610 1.00 . A A . 77 ASN HB2 1 1
5 10641 1 1 56 ASN HB3 H 115.558 -10.955 -7.500 1.00 . A A . 77 ASN HB3 1 1
5 10642 1 1 56 ASN HD21 H 116.507 -11.697 -10.090 1.00 . A A . 77 ASN HD21 1 1
5 10643 1 1 56 ASN HD22 H 117.739 -12.850 -9.908 1.00 . A A . 77 ASN HD22 1 1
5 10644 1 1 56 ASN N N 113.443 -11.933 -6.290 1.00 . A A . 77 ASN N 1 1
5 10645 1 1 56 ASN ND2 N 116.953 -12.384 -9.553 1.00 . A A . 77 ASN ND2 1 1
5 10646 1 1 56 ASN O O 116.068 -11.696 -4.975 1.00 . A A . 77 ASN O 1 1
5 10647 1 1 56 ASN OD1 O 117.055 -13.534 -7.701 1.00 . A A . 77 ASN OD1 1 1
5 10648 1 1 57 VAL C C 118.459 -13.532 -4.430 1.00 . A A . 78 VAL C 1 1
5 10649 1 1 57 VAL CA C 117.078 -13.986 -3.936 1.00 . A A . 78 VAL CA 1 1
5 10650 1 1 57 VAL CB C 117.096 -15.465 -3.494 1.00 . A A . 78 VAL CB 1 1
5 10651 1 1 57 VAL CG1 C 118.213 -15.717 -2.461 1.00 . A A . 78 VAL CG1 1 1
5 10652 1 1 57 VAL CG2 C 115.756 -15.817 -2.848 1.00 . A A . 78 VAL CG2 1 1
5 10653 1 1 57 VAL H H 115.768 -14.723 -5.487 1.00 . A A . 78 VAL H 1 1
5 10654 1 1 57 VAL HA H 116.751 -13.363 -3.122 1.00 . A A . 78 VAL HA 1 1
5 10655 1 1 57 VAL HB H 117.257 -16.096 -4.357 1.00 . A A . 78 VAL HB 1 1
5 10656 1 1 57 VAL HG11 H 118.720 -16.640 -2.699 1.00 . A A . 78 VAL HG11 1 1
5 10657 1 1 57 VAL HG12 H 117.780 -15.790 -1.470 1.00 . A A . 78 VAL HG12 1 1
5 10658 1 1 57 VAL HG13 H 118.918 -14.903 -2.479 1.00 . A A . 78 VAL HG13 1 1
5 10659 1 1 57 VAL HG21 H 115.848 -15.734 -1.768 1.00 . A A . 78 VAL HG21 1 1
5 10660 1 1 57 VAL HG22 H 115.483 -16.828 -3.111 1.00 . A A . 78 VAL HG22 1 1
5 10661 1 1 57 VAL HG23 H 114.998 -15.136 -3.200 1.00 . A A . 78 VAL HG23 1 1
5 10662 1 1 57 VAL N N 116.091 -13.903 -5.058 1.00 . A A . 78 VAL N 1 1
5 10663 1 1 57 VAL O O 119.188 -12.863 -3.721 1.00 . A A . 78 VAL O 1 1
5 10664 1 1 58 ASP C C 120.324 -11.969 -6.119 1.00 . A A . 79 ASP C 1 1
5 10665 1 1 58 ASP CA C 120.167 -13.492 -6.174 1.00 . A A . 79 ASP CA 1 1
5 10666 1 1 58 ASP CB C 120.182 -13.977 -7.623 1.00 . A A . 79 ASP CB 1 1
5 10667 1 1 58 ASP CG C 121.583 -13.792 -8.213 1.00 . A A . 79 ASP CG 1 1
5 10668 1 1 58 ASP H H 118.222 -14.440 -6.185 1.00 . A A . 79 ASP H 1 1
5 10669 1 1 58 ASP HA H 120.954 -13.972 -5.620 1.00 . A A . 79 ASP HA 1 1
5 10670 1 1 58 ASP HB2 H 119.912 -15.023 -7.656 1.00 . A A . 79 ASP HB2 1 1
5 10671 1 1 58 ASP HB3 H 119.475 -13.404 -8.198 1.00 . A A . 79 ASP HB3 1 1
5 10672 1 1 58 ASP N N 118.826 -13.896 -5.636 1.00 . A A . 79 ASP N 1 1
5 10673 1 1 58 ASP O O 121.347 -11.457 -5.701 1.00 . A A . 79 ASP O 1 1
5 10674 1 1 58 ASP OD1 O 122.173 -12.750 -7.977 1.00 . A A . 79 ASP OD1 1 1
5 10675 1 1 58 ASP OD2 O 122.043 -14.696 -8.891 1.00 . A A . 79 ASP OD2 1 1
5 10676 1 1 59 GLN C C 119.034 -9.249 -5.080 1.00 . A A . 80 GLN C 1 1
5 10677 1 1 59 GLN CA C 119.383 -9.762 -6.486 1.00 . A A . 80 GLN CA 1 1
5 10678 1 1 59 GLN CB C 118.345 -9.291 -7.506 1.00 . A A . 80 GLN CB 1 1
5 10679 1 1 59 GLN CD C 119.882 -8.377 -9.252 1.00 . A A . 80 GLN CD 1 1
5 10680 1 1 59 GLN CG C 118.841 -8.015 -8.190 1.00 . A A . 80 GLN CG 1 1
5 10681 1 1 59 GLN H H 118.499 -11.693 -6.845 1.00 . A A . 80 GLN H 1 1
5 10682 1 1 59 GLN HA H 120.365 -9.423 -6.777 1.00 . A A . 80 GLN HA 1 1
5 10683 1 1 59 GLN HB2 H 118.194 -10.062 -8.247 1.00 . A A . 80 GLN HB2 1 1
5 10684 1 1 59 GLN HB3 H 117.412 -9.088 -7.003 1.00 . A A . 80 GLN HB3 1 1
5 10685 1 1 59 GLN HE21 H 121.215 -7.059 -8.599 1.00 . A A . 80 GLN HE21 1 1
5 10686 1 1 59 GLN HE22 H 121.700 -7.977 -9.942 1.00 . A A . 80 GLN HE22 1 1
5 10687 1 1 59 GLN HG2 H 118.008 -7.511 -8.657 1.00 . A A . 80 GLN HG2 1 1
5 10688 1 1 59 GLN HG3 H 119.291 -7.364 -7.456 1.00 . A A . 80 GLN HG3 1 1
5 10689 1 1 59 GLN N N 119.313 -11.251 -6.525 1.00 . A A . 80 GLN N 1 1
5 10690 1 1 59 GLN NE2 N 121.028 -7.752 -9.265 1.00 . A A . 80 GLN NE2 1 1
5 10691 1 1 59 GLN O O 119.265 -8.099 -4.758 1.00 . A A . 80 GLN O 1 1
5 10692 1 1 59 GLN OE1 O 119.649 -9.238 -10.079 1.00 . A A . 80 GLN OE1 1 1
5 10693 1 1 60 ASP C C 117.226 -8.406 -2.889 1.00 . A A . 81 ASP C 1 1
5 10694 1 1 60 ASP CA C 118.095 -9.664 -2.849 1.00 . A A . 81 ASP CA 1 1
5 10695 1 1 60 ASP CB C 119.412 -9.351 -2.135 1.00 . A A . 81 ASP CB 1 1
5 10696 1 1 60 ASP CG C 119.141 -9.158 -0.637 1.00 . A A . 81 ASP CG 1 1
5 10697 1 1 60 ASP H H 118.288 -11.012 -4.517 1.00 . A A . 81 ASP H 1 1
5 10698 1 1 60 ASP HA H 117.581 -10.466 -2.335 1.00 . A A . 81 ASP HA 1 1
5 10699 1 1 60 ASP HB2 H 120.107 -10.164 -2.281 1.00 . A A . 81 ASP HB2 1 1
5 10700 1 1 60 ASP HB3 H 119.833 -8.444 -2.540 1.00 . A A . 81 ASP HB3 1 1
5 10701 1 1 60 ASP HD2 H 119.722 -8.386 1.009 1.00 . A A . 81 ASP HD2 1 1
5 10702 1 1 60 ASP N N 118.470 -10.093 -4.237 1.00 . A A . 81 ASP N 1 1
5 10703 1 1 60 ASP O O 117.386 -7.510 -2.078 1.00 . A A . 81 ASP O 1 1
5 10704 1 1 60 ASP OD1 O 118.174 -9.703 -0.122 1.00 . A A . 81 ASP OD1 1 1
5 10705 1 1 60 ASP OD2 O 119.994 -8.355 0.093 1.00 . A A . 81 ASP OD2 1 1
5 10706 1 1 61 LEU C C 114.048 -7.471 -4.403 1.00 . A A . 82 LEU C 1 1
5 10707 1 1 61 LEU CA C 115.452 -7.111 -3.912 1.00 . A A . 82 LEU CA 1 1
5 10708 1 1 61 LEU CB C 116.163 -6.197 -4.911 1.00 . A A . 82 LEU CB 1 1
5 10709 1 1 61 LEU CD1 C 118.448 -5.159 -4.771 1.00 . A A . 82 LEU CD1 1 1
5 10710 1 1 61 LEU CD2 C 116.423 -3.792 -4.236 1.00 . A A . 82 LEU CD2 1 1
5 10711 1 1 61 LEU CG C 117.047 -5.190 -4.153 1.00 . A A . 82 LEU CG 1 1
5 10712 1 1 61 LEU H H 116.209 -9.052 -4.472 1.00 . A A . 82 LEU H 1 1
5 10713 1 1 61 LEU HA H 115.396 -6.626 -2.952 1.00 . A A . 82 LEU HA 1 1
5 10714 1 1 61 LEU HB2 H 116.777 -6.797 -5.569 1.00 . A A . 82 LEU HB2 1 1
5 10715 1 1 61 LEU HB3 H 115.428 -5.664 -5.495 1.00 . A A . 82 LEU HB3 1 1
5 10716 1 1 61 LEU HD11 H 118.821 -4.146 -4.775 1.00 . A A . 82 LEU HD11 1 1
5 10717 1 1 61 LEU HD12 H 118.402 -5.530 -5.785 1.00 . A A . 82 LEU HD12 1 1
5 10718 1 1 61 LEU HD13 H 119.111 -5.784 -4.191 1.00 . A A . 82 LEU HD13 1 1
5 10719 1 1 61 LEU HD21 H 115.361 -3.860 -4.050 1.00 . A A . 82 LEU HD21 1 1
5 10720 1 1 61 LEU HD22 H 116.591 -3.381 -5.221 1.00 . A A . 82 LEU HD22 1 1
5 10721 1 1 61 LEU HD23 H 116.878 -3.151 -3.496 1.00 . A A . 82 LEU HD23 1 1
5 10722 1 1 61 LEU HG H 117.125 -5.486 -3.116 1.00 . A A . 82 LEU HG 1 1
5 10723 1 1 61 LEU N N 116.317 -8.323 -3.826 1.00 . A A . 82 LEU N 1 1
5 10724 1 1 61 LEU O O 113.835 -8.486 -5.047 1.00 . A A . 82 LEU O 1 1
5 10725 1 1 62 VAL C C 111.025 -5.538 -4.818 1.00 . A A . 83 VAL C 1 1
5 10726 1 1 62 VAL CA C 111.679 -6.888 -4.516 1.00 . A A . 83 VAL CA 1 1
5 10727 1 1 62 VAL CB C 110.984 -7.583 -3.324 1.00 . A A . 83 VAL CB 1 1
5 10728 1 1 62 VAL CG1 C 109.690 -8.240 -3.803 1.00 . A A . 83 VAL CG1 1 1
5 10729 1 1 62 VAL CG2 C 111.888 -8.670 -2.736 1.00 . A A . 83 VAL CG2 1 1
5 10730 1 1 62 VAL H H 113.303 -5.835 -3.569 1.00 . A A . 83 VAL H 1 1
5 10731 1 1 62 VAL HA H 111.655 -7.525 -5.387 1.00 . A A . 83 VAL HA 1 1
5 10732 1 1 62 VAL HB H 110.755 -6.852 -2.561 1.00 . A A . 83 VAL HB 1 1
5 10733 1 1 62 VAL HG11 H 109.326 -7.724 -4.677 1.00 . A A . 83 VAL HG11 1 1
5 10734 1 1 62 VAL HG12 H 108.950 -8.189 -3.019 1.00 . A A . 83 VAL HG12 1 1
5 10735 1 1 62 VAL HG13 H 109.884 -9.278 -4.049 1.00 . A A . 83 VAL HG13 1 1
5 10736 1 1 62 VAL HG21 H 111.341 -9.238 -1.999 1.00 . A A . 83 VAL HG21 1 1
5 10737 1 1 62 VAL HG22 H 112.747 -8.207 -2.274 1.00 . A A . 83 VAL HG22 1 1
5 10738 1 1 62 VAL HG23 H 112.218 -9.325 -3.528 1.00 . A A . 83 VAL HG23 1 1
5 10739 1 1 62 VAL N N 113.092 -6.637 -4.090 1.00 . A A . 83 VAL N 1 1
5 10740 1 1 62 VAL O O 111.330 -4.547 -4.181 1.00 . A A . 83 VAL O 1 1
5 10741 1 1 63 GLY C C 107.994 -4.311 -6.220 1.00 . A A . 84 GLY C 1 1
5 10742 1 1 63 GLY CA C 109.512 -4.170 -6.130 1.00 . A A . 84 GLY CA 1 1
5 10743 1 1 63 GLY H H 109.928 -6.282 -6.300 1.00 . A A . 84 GLY H 1 1
5 10744 1 1 63 GLY HA2 H 109.756 -3.450 -5.364 1.00 . A A . 84 GLY HA2 1 1
5 10745 1 1 63 GLY HA3 H 109.893 -3.824 -7.079 1.00 . A A . 84 GLY HA3 1 1
5 10746 1 1 63 GLY N N 110.150 -5.478 -5.790 1.00 . A A . 84 GLY N 1 1
5 10747 1 1 63 GLY O O 107.468 -5.375 -6.489 1.00 . A A . 84 GLY O 1 1
5 10748 1 1 64 TRP C C 105.317 -2.192 -7.062 1.00 . A A . 85 TRP C 1 1
5 10749 1 1 64 TRP CA C 105.800 -3.256 -6.072 1.00 . A A . 85 TRP CA 1 1
5 10750 1 1 64 TRP CB C 105.304 -2.908 -4.662 1.00 . A A . 85 TRP CB 1 1
5 10751 1 1 64 TRP CD1 C 105.758 -5.155 -3.584 1.00 . A A . 85 TRP CD1 1 1
5 10752 1 1 64 TRP CD2 C 106.795 -3.461 -2.529 1.00 . A A . 85 TRP CD2 1 1
5 10753 1 1 64 TRP CE2 C 107.130 -4.641 -1.825 1.00 . A A . 85 TRP CE2 1 1
5 10754 1 1 64 TRP CE3 C 107.321 -2.242 -2.067 1.00 . A A . 85 TRP CE3 1 1
5 10755 1 1 64 TRP CG C 105.922 -3.814 -3.640 1.00 . A A . 85 TRP CG 1 1
5 10756 1 1 64 TRP CH2 C 108.473 -3.393 -0.257 1.00 . A A . 85 TRP CH2 1 1
5 10757 1 1 64 TRP CZ2 C 107.958 -4.613 -0.703 1.00 . A A . 85 TRP CZ2 1 1
5 10758 1 1 64 TRP CZ3 C 108.156 -2.209 -0.938 1.00 . A A . 85 TRP CZ3 1 1
5 10759 1 1 64 TRP H H 107.751 -2.387 -5.792 1.00 . A A . 85 TRP H 1 1
5 10760 1 1 64 TRP HA H 105.450 -4.234 -6.361 1.00 . A A . 85 TRP HA 1 1
5 10761 1 1 64 TRP HB2 H 105.569 -1.885 -4.433 1.00 . A A . 85 TRP HB2 1 1
5 10762 1 1 64 TRP HB3 H 104.227 -3.016 -4.629 1.00 . A A . 85 TRP HB3 1 1
5 10763 1 1 64 TRP HD1 H 105.165 -5.744 -4.267 1.00 . A A . 85 TRP HD1 1 1
5 10764 1 1 64 TRP HE1 H 106.522 -6.591 -2.244 1.00 . A A . 85 TRP HE1 1 1
5 10765 1 1 64 TRP HE3 H 107.084 -1.325 -2.584 1.00 . A A . 85 TRP HE3 1 1
5 10766 1 1 64 TRP HH2 H 109.115 -3.361 0.611 1.00 . A A . 85 TRP HH2 1 1
5 10767 1 1 64 TRP HZ2 H 108.199 -5.528 -0.182 1.00 . A A . 85 TRP HZ2 1 1
5 10768 1 1 64 TRP HZ3 H 108.555 -1.267 -0.591 1.00 . A A . 85 TRP HZ3 1 1
5 10769 1 1 64 TRP N N 107.292 -3.228 -6.001 1.00 . A A . 85 TRP N 1 1
5 10770 1 1 64 TRP NE1 N 106.473 -5.648 -2.506 1.00 . A A . 85 TRP NE1 1 1
5 10771 1 1 64 TRP O O 106.027 -1.249 -7.363 1.00 . A A . 85 TRP O 1 1
5 10772 1 1 65 GLN C C 103.005 -0.119 -7.749 1.00 . A A . 86 GLN C 1 1
5 10773 1 1 65 GLN CA C 103.577 -1.315 -8.517 1.00 . A A . 86 GLN CA 1 1
5 10774 1 1 65 GLN CB C 102.470 -2.039 -9.285 1.00 . A A . 86 GLN CB 1 1
5 10775 1 1 65 GLN CD C 103.666 -1.845 -11.469 1.00 . A A . 86 GLN CD 1 1
5 10776 1 1 65 GLN CG C 103.085 -2.822 -10.446 1.00 . A A . 86 GLN CG 1 1
5 10777 1 1 65 GLN H H 103.557 -3.089 -7.290 1.00 . A A . 86 GLN H 1 1
5 10778 1 1 65 GLN HA H 104.349 -0.993 -9.197 1.00 . A A . 86 GLN HA 1 1
5 10779 1 1 65 GLN HB2 H 101.957 -2.719 -8.621 1.00 . A A . 86 GLN HB2 1 1
5 10780 1 1 65 GLN HB3 H 101.768 -1.316 -9.673 1.00 . A A . 86 GLN HB3 1 1
5 10781 1 1 65 GLN HE21 H 101.941 -0.908 -11.764 1.00 . A A . 86 GLN HE21 1 1
5 10782 1 1 65 GLN HE22 H 103.251 -0.319 -12.668 1.00 . A A . 86 GLN HE22 1 1
5 10783 1 1 65 GLN HG2 H 103.870 -3.463 -10.071 1.00 . A A . 86 GLN HG2 1 1
5 10784 1 1 65 GLN HG3 H 102.323 -3.425 -10.918 1.00 . A A . 86 GLN HG3 1 1
5 10785 1 1 65 GLN N N 104.112 -2.326 -7.557 1.00 . A A . 86 GLN N 1 1
5 10786 1 1 65 GLN NE2 N 102.888 -0.950 -12.013 1.00 . A A . 86 GLN NE2 1 1
5 10787 1 1 65 GLN O O 102.132 -0.268 -6.915 1.00 . A A . 86 GLN O 1 1
5 10788 1 1 65 GLN OE1 O 104.840 -1.898 -11.778 1.00 . A A . 86 GLN OE1 1 1
5 10789 1 1 66 ALA C C 102.004 3.052 -8.190 1.00 . A A . 87 ALA C 1 1
5 10790 1 1 66 ALA CA C 102.991 2.274 -7.304 1.00 . A A . 87 ALA CA 1 1
5 10791 1 1 66 ALA CB C 104.235 3.115 -7.020 1.00 . A A . 87 ALA CB 1 1
5 10792 1 1 66 ALA H H 104.204 1.158 -8.694 1.00 . A A . 87 ALA H 1 1
5 10793 1 1 66 ALA HA H 102.519 1.991 -6.376 1.00 . A A . 87 ALA HA 1 1
5 10794 1 1 66 ALA HB1 H 105.101 2.472 -6.974 1.00 . A A . 87 ALA HB1 1 1
5 10795 1 1 66 ALA HB2 H 104.116 3.629 -6.078 1.00 . A A . 87 ALA HB2 1 1
5 10796 1 1 66 ALA HB3 H 104.367 3.840 -7.810 1.00 . A A . 87 ALA HB3 1 1
5 10797 1 1 66 ALA N N 103.497 1.065 -8.020 1.00 . A A . 87 ALA N 1 1
5 10798 1 1 66 ALA O O 101.997 2.881 -9.393 1.00 . A A . 87 ALA O 1 1
5 10799 1 1 67 PRO C C 100.917 5.789 -9.144 1.00 . A A . 88 PRO C 1 1
5 10800 1 1 67 PRO CA C 100.209 4.689 -8.336 1.00 . A A . 88 PRO CA 1 1
5 10801 1 1 67 PRO CB C 99.319 5.299 -7.255 1.00 . A A . 88 PRO CB 1 1
5 10802 1 1 67 PRO CD C 101.125 4.170 -6.124 1.00 . A A . 88 PRO CD 1 1
5 10803 1 1 67 PRO CG C 100.171 5.332 -6.028 1.00 . A A . 88 PRO CG 1 1
5 10804 1 1 67 PRO HA H 99.624 4.056 -8.983 1.00 . A A . 88 PRO HA 1 1
5 10805 1 1 67 PRO HB2 H 99.020 6.300 -7.537 1.00 . A A . 88 PRO HB2 1 1
5 10806 1 1 67 PRO HB3 H 98.453 4.679 -7.086 1.00 . A A . 88 PRO HB3 1 1
5 10807 1 1 67 PRO HD2 H 102.097 4.448 -5.740 1.00 . A A . 88 PRO HD2 1 1
5 10808 1 1 67 PRO HD3 H 100.735 3.314 -5.598 1.00 . A A . 88 PRO HD3 1 1
5 10809 1 1 67 PRO HG2 H 100.721 6.263 -5.987 1.00 . A A . 88 PRO HG2 1 1
5 10810 1 1 67 PRO HG3 H 99.557 5.226 -5.147 1.00 . A A . 88 PRO HG3 1 1
5 10811 1 1 67 PRO N N 101.197 3.889 -7.570 1.00 . A A . 88 PRO N 1 1
5 10812 1 1 67 PRO O O 102.039 6.144 -8.839 1.00 . A A . 88 PRO O 1 1
5 10813 1 1 68 PRO C C 100.872 8.694 -10.239 1.00 . A A . 89 PRO C 1 1
5 10814 1 1 68 PRO CA C 100.848 7.363 -10.996 1.00 . A A . 89 PRO CA 1 1
5 10815 1 1 68 PRO CB C 99.916 7.440 -12.202 1.00 . A A . 89 PRO CB 1 1
5 10816 1 1 68 PRO CD C 98.890 5.943 -10.610 1.00 . A A . 89 PRO CD 1 1
5 10817 1 1 68 PRO CG C 98.601 6.918 -11.716 1.00 . A A . 89 PRO CG 1 1
5 10818 1 1 68 PRO HA H 101.840 7.084 -11.313 1.00 . A A . 89 PRO HA 1 1
5 10819 1 1 68 PRO HB2 H 99.817 8.465 -12.533 1.00 . A A . 89 PRO HB2 1 1
5 10820 1 1 68 PRO HB3 H 100.285 6.819 -13.004 1.00 . A A . 89 PRO HB3 1 1
5 10821 1 1 68 PRO HD2 H 98.174 6.062 -9.807 1.00 . A A . 89 PRO HD2 1 1
5 10822 1 1 68 PRO HD3 H 98.874 4.938 -10.986 1.00 . A A . 89 PRO HD3 1 1
5 10823 1 1 68 PRO HG2 H 98.000 7.729 -11.340 1.00 . A A . 89 PRO HG2 1 1
5 10824 1 1 68 PRO HG3 H 98.084 6.415 -12.517 1.00 . A A . 89 PRO HG3 1 1
5 10825 1 1 68 PRO N N 100.245 6.297 -10.156 1.00 . A A . 89 PRO N 1 1
5 10826 1 1 68 PRO O O 100.126 8.897 -9.299 1.00 . A A . 89 PRO O 1 1
5 10827 1 1 69 GLY C C 102.504 10.760 -8.608 1.00 . A A . 90 GLY C 1 1
5 10828 1 1 69 GLY CA C 101.806 10.923 -9.959 1.00 . A A . 90 GLY CA 1 1
5 10829 1 1 69 GLY H H 102.314 9.410 -11.406 1.00 . A A . 90 GLY H 1 1
5 10830 1 1 69 GLY HA2 H 102.366 11.613 -10.574 1.00 . A A . 90 GLY HA2 1 1
5 10831 1 1 69 GLY HA3 H 100.810 11.308 -9.800 1.00 . A A . 90 GLY HA3 1 1
5 10832 1 1 69 GLY N N 101.726 9.601 -10.645 1.00 . A A . 90 GLY N 1 1
5 10833 1 1 69 GLY O O 102.221 11.474 -7.664 1.00 . A A . 90 GLY O 1 1
5 10834 1 1 70 ALA C C 105.579 10.112 -7.321 1.00 . A A . 91 ALA C 1 1
5 10835 1 1 70 ALA CA C 104.136 9.607 -7.217 1.00 . A A . 91 ALA CA 1 1
5 10836 1 1 70 ALA CB C 104.111 8.094 -7.001 1.00 . A A . 91 ALA CB 1 1
5 10837 1 1 70 ALA H H 103.623 9.263 -9.283 1.00 . A A . 91 ALA H 1 1
5 10838 1 1 70 ALA HA H 103.620 10.103 -6.411 1.00 . A A . 91 ALA HA 1 1
5 10839 1 1 70 ALA HB1 H 103.227 7.825 -6.442 1.00 . A A . 91 ALA HB1 1 1
5 10840 1 1 70 ALA HB2 H 104.991 7.796 -6.449 1.00 . A A . 91 ALA HB2 1 1
5 10841 1 1 70 ALA HB3 H 104.100 7.594 -7.958 1.00 . A A . 91 ALA HB3 1 1
5 10842 1 1 70 ALA N N 103.416 9.825 -8.508 1.00 . A A . 91 ALA N 1 1
5 10843 1 1 70 ALA O O 106.167 10.124 -8.385 1.00 . A A . 91 ALA O 1 1
5 10844 1 1 71 ARG C C 108.514 9.946 -6.723 1.00 . A A . 92 ARG C 1 1
5 10845 1 1 71 ARG CA C 107.554 11.040 -6.239 1.00 . A A . 92 ARG CA 1 1
5 10846 1 1 71 ARG CB C 107.865 11.441 -4.790 1.00 . A A . 92 ARG CB 1 1
5 10847 1 1 71 ARG CD C 107.594 10.697 -2.417 1.00 . A A . 92 ARG CD 1 1
5 10848 1 1 71 ARG CG C 107.753 10.223 -3.864 1.00 . A A . 92 ARG CG 1 1
5 10849 1 1 71 ARG CZ C 107.448 9.480 -0.289 1.00 . A A . 92 ARG CZ 1 1
5 10850 1 1 71 ARG H H 105.646 10.511 -5.377 1.00 . A A . 92 ARG H 1 1
5 10851 1 1 71 ARG HA H 107.626 11.905 -6.879 1.00 . A A . 92 ARG HA 1 1
5 10852 1 1 71 ARG HB2 H 108.869 11.839 -4.737 1.00 . A A . 92 ARG HB2 1 1
5 10853 1 1 71 ARG HB3 H 107.165 12.196 -4.470 1.00 . A A . 92 ARG HB3 1 1
5 10854 1 1 71 ARG HD2 H 108.368 11.411 -2.170 1.00 . A A . 92 ARG HD2 1 1
5 10855 1 1 71 ARG HD3 H 106.618 11.135 -2.270 1.00 . A A . 92 ARG HD3 1 1
5 10856 1 1 71 ARG HE H 108.044 8.632 -1.989 1.00 . A A . 92 ARG HE 1 1
5 10857 1 1 71 ARG HG2 H 106.897 9.630 -4.146 1.00 . A A . 92 ARG HG2 1 1
5 10858 1 1 71 ARG HG3 H 108.649 9.625 -3.947 1.00 . A A . 92 ARG HG3 1 1
5 10859 1 1 71 ARG HH11 H 106.589 11.301 -0.280 1.00 . A A . 92 ARG HH11 1 1
5 10860 1 1 71 ARG HH12 H 106.641 10.490 1.246 1.00 . A A . 92 ARG HH12 1 1
5 10861 1 1 71 ARG HH21 H 108.225 7.664 0.034 1.00 . A A . 92 ARG HH21 1 1
5 10862 1 1 71 ARG HH22 H 107.555 8.451 1.425 1.00 . A A . 92 ARG HH22 1 1
5 10863 1 1 71 ARG N N 106.148 10.530 -6.218 1.00 . A A . 92 ARG N 1 1
5 10864 1 1 71 ARG NE N 107.733 9.466 -1.577 1.00 . A A . 92 ARG NE 1 1
5 10865 1 1 71 ARG NH1 N 106.845 10.506 0.268 1.00 . A A . 92 ARG NH1 1 1
5 10866 1 1 71 ARG NH2 N 107.767 8.452 0.447 1.00 . A A . 92 ARG NH2 1 1
5 10867 1 1 71 ARG O O 108.256 8.768 -6.563 1.00 . A A . 92 ARG O 1 1
5 10868 1 1 72 SER C C 112.024 9.878 -7.734 1.00 . A A . 93 SER C 1 1
5 10869 1 1 72 SER CA C 110.597 9.325 -7.820 1.00 . A A . 93 SER CA 1 1
5 10870 1 1 72 SER CB C 110.203 9.089 -9.277 1.00 . A A . 93 SER CB 1 1
5 10871 1 1 72 SER H H 109.794 11.289 -7.434 1.00 . A A . 93 SER H 1 1
5 10872 1 1 72 SER HA H 110.514 8.405 -7.262 1.00 . A A . 93 SER HA 1 1
5 10873 1 1 72 SER HB2 H 110.790 8.284 -9.685 1.00 . A A . 93 SER HB2 1 1
5 10874 1 1 72 SER HB3 H 109.154 8.828 -9.327 1.00 . A A . 93 SER HB3 1 1
5 10875 1 1 72 SER HG H 109.911 10.235 -10.822 1.00 . A A . 93 SER HG 1 1
5 10876 1 1 72 SER N N 109.615 10.333 -7.317 1.00 . A A . 93 SER N 1 1
5 10877 1 1 72 SER O O 112.235 11.076 -7.742 1.00 . A A . 93 SER O 1 1
5 10878 1 1 72 SER OG O 110.446 10.273 -10.026 1.00 . A A . 93 SER OG 1 1
5 10879 1 1 73 LEU C C 115.172 9.123 -8.860 1.00 . A A . 94 LEU C 1 1
5 10880 1 1 73 LEU CA C 114.420 9.474 -7.572 1.00 . A A . 94 LEU CA 1 1
5 10881 1 1 73 LEU CB C 115.017 8.718 -6.384 1.00 . A A . 94 LEU CB 1 1
5 10882 1 1 73 LEU CD1 C 114.877 8.366 -3.915 1.00 . A A . 94 LEU CD1 1 1
5 10883 1 1 73 LEU CD2 C 114.797 10.680 -4.855 1.00 . A A . 94 LEU CD2 1 1
5 10884 1 1 73 LEU CG C 114.389 9.223 -5.085 1.00 . A A . 94 LEU CG 1 1
5 10885 1 1 73 LEU H H 112.803 8.050 -7.653 1.00 . A A . 94 LEU H 1 1
5 10886 1 1 73 LEU HA H 114.460 10.537 -7.389 1.00 . A A . 94 LEU HA 1 1
5 10887 1 1 73 LEU HB2 H 114.819 7.662 -6.494 1.00 . A A . 94 LEU HB2 1 1
5 10888 1 1 73 LEU HB3 H 116.085 8.882 -6.352 1.00 . A A . 94 LEU HB3 1 1
5 10889 1 1 73 LEU HD11 H 114.910 7.330 -4.217 1.00 . A A . 94 LEU HD11 1 1
5 10890 1 1 73 LEU HD12 H 114.202 8.477 -3.080 1.00 . A A . 94 LEU HD12 1 1
5 10891 1 1 73 LEU HD13 H 115.866 8.688 -3.622 1.00 . A A . 94 LEU HD13 1 1
5 10892 1 1 73 LEU HD21 H 114.142 11.331 -5.414 1.00 . A A . 94 LEU HD21 1 1
5 10893 1 1 73 LEU HD22 H 115.816 10.825 -5.183 1.00 . A A . 94 LEU HD22 1 1
5 10894 1 1 73 LEU HD23 H 114.723 10.912 -3.802 1.00 . A A . 94 LEU HD23 1 1
5 10895 1 1 73 LEU HG H 113.313 9.156 -5.156 1.00 . A A . 94 LEU HG 1 1
5 10896 1 1 73 LEU N N 113.002 9.010 -7.655 1.00 . A A . 94 LEU N 1 1
5 10897 1 1 73 LEU O O 115.109 8.006 -9.338 1.00 . A A . 94 LEU O 1 1
5 10898 1 1 74 THR C C 117.919 8.995 -10.359 1.00 . A A . 95 THR C 1 1
5 10899 1 1 74 THR CA C 116.647 9.797 -10.677 1.00 . A A . 95 THR CA 1 1
5 10900 1 1 74 THR CB C 117.011 11.173 -11.247 1.00 . A A . 95 THR CB 1 1
5 10901 1 1 74 THR CG2 C 115.739 11.996 -11.480 1.00 . A A . 95 THR CG2 1 1
5 10902 1 1 74 THR H H 115.917 10.958 -9.010 1.00 . A A . 95 THR H 1 1
5 10903 1 1 74 THR HA H 116.030 9.259 -11.380 1.00 . A A . 95 THR HA 1 1
5 10904 1 1 74 THR HB H 117.523 11.043 -12.190 1.00 . A A . 95 THR HB 1 1
5 10905 1 1 74 THR HG1 H 117.341 12.183 -9.610 1.00 . A A . 95 THR HG1 1 1
5 10906 1 1 74 THR HG21 H 115.084 11.464 -12.155 1.00 . A A . 95 THR HG21 1 1
5 10907 1 1 74 THR HG22 H 116.001 12.950 -11.912 1.00 . A A . 95 THR HG22 1 1
5 10908 1 1 74 THR HG23 H 115.234 12.153 -10.538 1.00 . A A . 95 THR HG23 1 1
5 10909 1 1 74 THR N N 115.883 10.069 -9.419 1.00 . A A . 95 THR N 1 1
5 10910 1 1 74 THR O O 118.367 8.986 -9.230 1.00 . A A . 95 THR O 1 1
5 10911 1 1 74 THR OG1 O 117.871 11.854 -10.339 1.00 . A A . 95 THR OG1 1 1
5 10912 1 1 75 PRO C C 120.907 8.456 -10.943 1.00 . A A . 96 PRO C 1 1
5 10913 1 1 75 PRO CA C 119.699 7.538 -11.150 1.00 . A A . 96 PRO CA 1 1
5 10914 1 1 75 PRO CB C 119.837 6.737 -12.441 1.00 . A A . 96 PRO CB 1 1
5 10915 1 1 75 PRO CD C 118.013 8.282 -12.761 1.00 . A A . 96 PRO CD 1 1
5 10916 1 1 75 PRO CG C 119.113 7.540 -13.474 1.00 . A A . 96 PRO CG 1 1
5 10917 1 1 75 PRO HA H 119.579 6.870 -10.312 1.00 . A A . 96 PRO HA 1 1
5 10918 1 1 75 PRO HB2 H 120.881 6.632 -12.707 1.00 . A A . 96 PRO HB2 1 1
5 10919 1 1 75 PRO HB3 H 119.375 5.768 -12.335 1.00 . A A . 96 PRO HB3 1 1
5 10920 1 1 75 PRO HD2 H 117.903 9.278 -13.171 1.00 . A A . 96 PRO HD2 1 1
5 10921 1 1 75 PRO HD3 H 117.083 7.738 -12.828 1.00 . A A . 96 PRO HD3 1 1
5 10922 1 1 75 PRO HG2 H 119.793 8.240 -13.939 1.00 . A A . 96 PRO HG2 1 1
5 10923 1 1 75 PRO HG3 H 118.687 6.885 -14.218 1.00 . A A . 96 PRO HG3 1 1
5 10924 1 1 75 PRO N N 118.467 8.340 -11.361 1.00 . A A . 96 PRO N 1 1
5 10925 1 1 75 PRO O O 120.888 9.613 -11.320 1.00 . A A . 96 PRO O 1 1
5 10926 1 1 76 CYS C C 124.095 8.738 -11.328 1.00 . A A . 97 CYS C 1 1
5 10927 1 1 76 CYS CA C 123.169 8.785 -10.109 1.00 . A A . 97 CYS CA 1 1
5 10928 1 1 76 CYS CB C 123.854 8.160 -8.893 1.00 . A A . 97 CYS CB 1 1
5 10929 1 1 76 CYS H H 121.943 7.012 -10.051 1.00 . A A . 97 CYS H 1 1
5 10930 1 1 76 CYS HA H 122.887 9.802 -9.890 1.00 . A A . 97 CYS HA 1 1
5 10931 1 1 76 CYS HB2 H 123.151 8.104 -8.075 1.00 . A A . 97 CYS HB2 1 1
5 10932 1 1 76 CYS HB3 H 124.196 7.167 -9.143 1.00 . A A . 97 CYS HB3 1 1
5 10933 1 1 76 CYS N N 121.955 7.947 -10.345 1.00 . A A . 97 CYS N 1 1
5 10934 1 1 76 CYS O O 124.449 7.678 -11.808 1.00 . A A . 97 CYS O 1 1
5 10935 1 1 76 CYS SG S 125.267 9.182 -8.406 1.00 . A A . 97 CYS SG 1 1
5 10936 1 1 77 THR C C 126.529 10.918 -12.771 1.00 . A A . 98 THR C 1 1
5 10937 1 1 77 THR CA C 125.394 9.920 -13.012 1.00 . A A . 98 THR CA 1 1
5 10938 1 1 77 THR CB C 124.508 10.379 -14.173 1.00 . A A . 98 THR CB 1 1
5 10939 1 1 77 THR CG2 C 123.520 9.269 -14.533 1.00 . A A . 98 THR CG2 1 1
5 10940 1 1 77 THR H H 124.188 10.721 -11.417 1.00 . A A . 98 THR H 1 1
5 10941 1 1 77 THR HA H 125.791 8.937 -13.216 1.00 . A A . 98 THR HA 1 1
5 10942 1 1 77 THR HB H 125.123 10.600 -15.031 1.00 . A A . 98 THR HB 1 1
5 10943 1 1 77 THR HG1 H 123.612 12.057 -14.579 1.00 . A A . 98 THR HG1 1 1
5 10944 1 1 77 THR HG21 H 123.121 9.448 -15.521 1.00 . A A . 98 THR HG21 1 1
5 10945 1 1 77 THR HG22 H 122.712 9.259 -13.816 1.00 . A A . 98 THR HG22 1 1
5 10946 1 1 77 THR HG23 H 124.027 8.316 -14.517 1.00 . A A . 98 THR HG23 1 1
5 10947 1 1 77 THR N N 124.488 9.882 -11.827 1.00 . A A . 98 THR N 1 1
5 10948 1 1 77 THR O O 126.739 11.833 -13.546 1.00 . A A . 98 THR O 1 1
5 10949 1 1 77 THR OG1 O 123.794 11.546 -13.787 1.00 . A A . 98 THR OG1 1 1
5 10950 1 1 78 CYS C C 129.559 10.991 -10.710 1.00 . A A . 99 CYS C 1 1
5 10951 1 1 78 CYS CA C 128.372 11.703 -11.387 1.00 . A A . 99 CYS CA 1 1
5 10952 1 1 78 CYS CB C 127.760 12.744 -10.439 1.00 . A A . 99 CYS CB 1 1
5 10953 1 1 78 CYS H H 127.054 10.018 -11.079 1.00 . A A . 99 CYS H 1 1
5 10954 1 1 78 CYS HA H 128.700 12.190 -12.292 1.00 . A A . 99 CYS HA 1 1
5 10955 1 1 78 CYS HB2 H 128.518 13.460 -10.158 1.00 . A A . 99 CYS HB2 1 1
5 10956 1 1 78 CYS HB3 H 126.955 13.257 -10.943 1.00 . A A . 99 CYS HB3 1 1
5 10957 1 1 78 CYS N N 127.254 10.755 -11.693 1.00 . A A . 99 CYS N 1 1
5 10958 1 1 78 CYS O O 130.495 11.634 -10.274 1.00 . A A . 99 CYS O 1 1
5 10959 1 1 78 CYS SG S 127.118 11.935 -8.943 1.00 . A A . 99 CYS SG 1 1
5 10960 1 1 79 GLY C C 130.967 9.518 -8.585 1.00 . A A . 100 GLY C 1 1
5 10961 1 1 79 GLY CA C 130.675 8.942 -9.977 1.00 . A A . 100 GLY CA 1 1
5 10962 1 1 79 GLY H H 128.784 9.174 -10.982 1.00 . A A . 100 GLY H 1 1
5 10963 1 1 79 GLY HA2 H 130.415 7.897 -9.884 1.00 . A A . 100 GLY HA2 1 1
5 10964 1 1 79 GLY HA3 H 131.557 9.037 -10.591 1.00 . A A . 100 GLY HA3 1 1
5 10965 1 1 79 GLY N N 129.539 9.678 -10.622 1.00 . A A . 100 GLY N 1 1
5 10966 1 1 79 GLY O O 132.110 9.688 -8.203 1.00 . A A . 100 GLY O 1 1
5 10967 1 1 80 SER C C 130.515 9.284 -5.473 1.00 . A A . 101 SER C 1 1
5 10968 1 1 80 SER CA C 130.153 10.393 -6.464 1.00 . A A . 101 SER CA 1 1
5 10969 1 1 80 SER CB C 128.819 11.035 -6.088 1.00 . A A . 101 SER CB 1 1
5 10970 1 1 80 SER H H 129.030 9.679 -8.164 1.00 . A A . 101 SER H 1 1
5 10971 1 1 80 SER HA H 130.928 11.143 -6.488 1.00 . A A . 101 SER HA 1 1
5 10972 1 1 80 SER HB2 H 128.011 10.474 -6.528 1.00 . A A . 101 SER HB2 1 1
5 10973 1 1 80 SER HB3 H 128.711 11.031 -5.011 1.00 . A A . 101 SER HB3 1 1
5 10974 1 1 80 SER HG H 127.943 12.756 -6.323 1.00 . A A . 101 SER HG 1 1
5 10975 1 1 80 SER N N 129.940 9.822 -7.830 1.00 . A A . 101 SER N 1 1
5 10976 1 1 80 SER O O 129.681 8.481 -5.096 1.00 . A A . 101 SER O 1 1
5 10977 1 1 80 SER OG O 128.785 12.369 -6.576 1.00 . A A . 101 SER OG 1 1
5 10978 1 1 81 SER C C 131.480 8.391 -2.731 1.00 . A A . 102 SER C 1 1
5 10979 1 1 81 SER CA C 132.179 8.183 -4.077 1.00 . A A . 102 SER CA 1 1
5 10980 1 1 81 SER CB C 133.691 8.359 -3.928 1.00 . A A . 102 SER CB 1 1
5 10981 1 1 81 SER H H 132.400 9.900 -5.370 1.00 . A A . 102 SER H 1 1
5 10982 1 1 81 SER HA H 131.960 7.202 -4.467 1.00 . A A . 102 SER HA 1 1
5 10983 1 1 81 SER HB2 H 133.909 9.366 -3.615 1.00 . A A . 102 SER HB2 1 1
5 10984 1 1 81 SER HB3 H 134.060 7.665 -3.184 1.00 . A A . 102 SER HB3 1 1
5 10985 1 1 81 SER HG H 135.162 8.565 -5.184 1.00 . A A . 102 SER HG 1 1
5 10986 1 1 81 SER N N 131.752 9.237 -5.049 1.00 . A A . 102 SER N 1 1
5 10987 1 1 81 SER O O 131.065 7.447 -2.086 1.00 . A A . 102 SER O 1 1
5 10988 1 1 81 SER OG O 134.317 8.110 -5.179 1.00 . A A . 102 SER OG 1 1
5 10989 1 1 82 ASP C C 129.186 9.561 -1.094 1.00 . A A . 103 ASP C 1 1
5 10990 1 1 82 ASP CA C 130.676 9.903 -0.999 1.00 . A A . 103 ASP CA 1 1
5 10991 1 1 82 ASP CB C 130.869 11.402 -0.756 1.00 . A A . 103 ASP CB 1 1
5 10992 1 1 82 ASP CG C 130.466 11.743 0.679 1.00 . A A . 103 ASP CG 1 1
5 10993 1 1 82 ASP H H 131.694 10.364 -2.848 1.00 . A A . 103 ASP H 1 1
5 10994 1 1 82 ASP HA H 131.142 9.337 -0.208 1.00 . A A . 103 ASP HA 1 1
5 10995 1 1 82 ASP HB2 H 131.907 11.661 -0.911 1.00 . A A . 103 ASP HB2 1 1
5 10996 1 1 82 ASP HB3 H 130.252 11.960 -1.443 1.00 . A A . 103 ASP HB3 1 1
5 10997 1 1 82 ASP N N 131.349 9.623 -2.306 1.00 . A A . 103 ASP N 1 1
5 10998 1 1 82 ASP O O 128.501 9.989 -2.004 1.00 . A A . 103 ASP O 1 1
5 10999 1 1 82 ASP OD1 O 129.860 12.783 0.873 1.00 . A A . 103 ASP OD1 1 1
5 11000 1 1 82 ASP OD2 O 130.772 10.957 1.561 1.00 . A A . 103 ASP OD2 1 1
5 11001 1 1 83 LEU C C 126.622 8.553 1.201 1.00 . A A . 104 LEU C 1 1
5 11002 1 1 83 LEU CA C 127.240 8.411 -0.193 1.00 . A A . 104 LEU CA 1 1
5 11003 1 1 83 LEU CB C 127.224 6.947 -0.636 1.00 . A A . 104 LEU CB 1 1
5 11004 1 1 83 LEU CD1 C 127.969 5.345 -2.403 1.00 . A A . 104 LEU CD1 1 1
5 11005 1 1 83 LEU CD2 C 126.912 7.514 -3.049 1.00 . A A . 104 LEU CD2 1 1
5 11006 1 1 83 LEU CG C 127.828 6.824 -2.036 1.00 . A A . 104 LEU CG 1 1
5 11007 1 1 83 LEU H H 129.261 8.458 0.557 1.00 . A A . 104 LEU H 1 1
5 11008 1 1 83 LEU HA H 126.706 9.018 -0.907 1.00 . A A . 104 LEU HA 1 1
5 11009 1 1 83 LEU HB2 H 127.805 6.354 0.060 1.00 . A A . 104 LEU HB2 1 1
5 11010 1 1 83 LEU HB3 H 126.203 6.587 -0.654 1.00 . A A . 104 LEU HB3 1 1
5 11011 1 1 83 LEU HD11 H 126.988 4.900 -2.485 1.00 . A A . 104 LEU HD11 1 1
5 11012 1 1 83 LEU HD12 H 128.533 4.836 -1.637 1.00 . A A . 104 LEU HD12 1 1
5 11013 1 1 83 LEU HD13 H 128.484 5.256 -3.348 1.00 . A A . 104 LEU HD13 1 1
5 11014 1 1 83 LEU HD21 H 127.101 8.578 -3.039 1.00 . A A . 104 LEU HD21 1 1
5 11015 1 1 83 LEU HD22 H 125.881 7.329 -2.786 1.00 . A A . 104 LEU HD22 1 1
5 11016 1 1 83 LEU HD23 H 127.108 7.122 -4.036 1.00 . A A . 104 LEU HD23 1 1
5 11017 1 1 83 LEU HG H 128.802 7.291 -2.050 1.00 . A A . 104 LEU HG 1 1
5 11018 1 1 83 LEU N N 128.685 8.790 -0.162 1.00 . A A . 104 LEU N 1 1
5 11019 1 1 83 LEU O O 127.289 8.388 2.205 1.00 . A A . 104 LEU O 1 1
5 11020 1 1 84 TYR C C 123.573 7.942 2.728 1.00 . A A . 105 TYR C 1 1
5 11021 1 1 84 TYR CA C 124.673 8.998 2.589 1.00 . A A . 105 TYR CA 1 1
5 11022 1 1 84 TYR CB C 124.071 10.404 2.572 1.00 . A A . 105 TYR CB 1 1
5 11023 1 1 84 TYR CD1 C 125.548 11.885 3.979 1.00 . A A . 105 TYR CD1 1 1
5 11024 1 1 84 TYR CD2 C 125.832 11.906 1.571 1.00 . A A . 105 TYR CD2 1 1
5 11025 1 1 84 TYR CE1 C 126.573 12.828 4.109 1.00 . A A . 105 TYR CE1 1 1
5 11026 1 1 84 TYR CE2 C 126.857 12.850 1.700 1.00 . A A . 105 TYR CE2 1 1
5 11027 1 1 84 TYR CG C 125.176 11.424 2.710 1.00 . A A . 105 TYR CG 1 1
5 11028 1 1 84 TYR CZ C 127.228 13.311 2.969 1.00 . A A . 105 TYR CZ 1 1
5 11029 1 1 84 TYR H H 124.836 8.972 0.441 1.00 . A A . 105 TYR H 1 1
5 11030 1 1 84 TYR HA H 125.389 8.911 3.393 1.00 . A A . 105 TYR HA 1 1
5 11031 1 1 84 TYR HB2 H 123.551 10.561 1.639 1.00 . A A . 105 TYR HB2 1 1
5 11032 1 1 84 TYR HB3 H 123.380 10.511 3.394 1.00 . A A . 105 TYR HB3 1 1
5 11033 1 1 84 TYR HD1 H 125.042 11.512 4.858 1.00 . A A . 105 TYR HD1 1 1
5 11034 1 1 84 TYR HD2 H 125.545 11.550 0.593 1.00 . A A . 105 TYR HD2 1 1
5 11035 1 1 84 TYR HE1 H 126.859 13.184 5.087 1.00 . A A . 105 TYR HE1 1 1
5 11036 1 1 84 TYR HE2 H 127.362 13.223 0.822 1.00 . A A . 105 TYR HE2 1 1
5 11037 1 1 84 TYR HH H 128.764 14.005 3.866 1.00 . A A . 105 TYR HH 1 1
5 11038 1 1 84 TYR N N 125.350 8.851 1.266 1.00 . A A . 105 TYR N 1 1
5 11039 1 1 84 TYR O O 122.702 7.831 1.887 1.00 . A A . 105 TYR O 1 1
5 11040 1 1 84 TYR OH O 128.240 14.241 3.098 1.00 . A A . 105 TYR OH 1 1
5 11041 1 1 85 LEU C C 121.545 6.541 5.011 1.00 . A A . 106 LEU C 1 1
5 11042 1 1 85 LEU CA C 122.579 6.101 3.969 1.00 . A A . 106 LEU CA 1 1
5 11043 1 1 85 LEU CB C 123.356 4.879 4.463 1.00 . A A . 106 LEU CB 1 1
5 11044 1 1 85 LEU CD1 C 121.985 3.149 3.285 1.00 . A A . 106 LEU CD1 1 1
5 11045 1 1 85 LEU CD2 C 123.104 2.597 5.447 1.00 . A A . 106 LEU CD2 1 1
5 11046 1 1 85 LEU CG C 122.400 3.698 4.651 1.00 . A A . 106 LEU CG 1 1
5 11047 1 1 85 LEU H H 124.331 7.267 4.437 1.00 . A A . 106 LEU H 1 1
5 11048 1 1 85 LEU HA H 122.096 5.876 3.033 1.00 . A A . 106 LEU HA 1 1
5 11049 1 1 85 LEU HB2 H 124.114 4.618 3.736 1.00 . A A . 106 LEU HB2 1 1
5 11050 1 1 85 LEU HB3 H 123.828 5.113 5.410 1.00 . A A . 106 LEU HB3 1 1
5 11051 1 1 85 LEU HD11 H 121.940 3.955 2.569 1.00 . A A . 106 LEU HD11 1 1
5 11052 1 1 85 LEU HD12 H 121.013 2.685 3.364 1.00 . A A . 106 LEU HD12 1 1
5 11053 1 1 85 LEU HD13 H 122.707 2.416 2.957 1.00 . A A . 106 LEU HD13 1 1
5 11054 1 1 85 LEU HD21 H 122.372 2.036 6.009 1.00 . A A . 106 LEU HD21 1 1
5 11055 1 1 85 LEU HD22 H 123.815 3.042 6.125 1.00 . A A . 106 LEU HD22 1 1
5 11056 1 1 85 LEU HD23 H 123.620 1.935 4.766 1.00 . A A . 106 LEU HD23 1 1
5 11057 1 1 85 LEU HG H 121.523 4.029 5.188 1.00 . A A . 106 LEU HG 1 1
5 11058 1 1 85 LEU N N 123.614 7.161 3.777 1.00 . A A . 106 LEU N 1 1
5 11059 1 1 85 LEU O O 121.868 7.200 5.981 1.00 . A A . 106 LEU O 1 1
5 11060 1 1 86 VAL C C 118.827 5.337 6.617 1.00 . A A . 107 VAL C 1 1
5 11061 1 1 86 VAL CA C 119.235 6.559 5.786 1.00 . A A . 107 VAL CA 1 1
5 11062 1 1 86 VAL CB C 118.064 7.044 4.924 1.00 . A A . 107 VAL CB 1 1
5 11063 1 1 86 VAL CG1 C 116.900 7.469 5.825 1.00 . A A . 107 VAL CG1 1 1
5 11064 1 1 86 VAL CG2 C 118.511 8.242 4.079 1.00 . A A . 107 VAL CG2 1 1
5 11065 1 1 86 VAL H H 120.073 5.641 4.023 1.00 . A A . 107 VAL H 1 1
5 11066 1 1 86 VAL HA H 119.578 7.355 6.427 1.00 . A A . 107 VAL HA 1 1
5 11067 1 1 86 VAL HB H 117.741 6.245 4.273 1.00 . A A . 107 VAL HB 1 1
5 11068 1 1 86 VAL HG11 H 117.177 8.355 6.377 1.00 . A A . 107 VAL HG11 1 1
5 11069 1 1 86 VAL HG12 H 116.670 6.671 6.514 1.00 . A A . 107 VAL HG12 1 1
5 11070 1 1 86 VAL HG13 H 116.034 7.681 5.216 1.00 . A A . 107 VAL HG13 1 1
5 11071 1 1 86 VAL HG21 H 117.641 8.788 3.742 1.00 . A A . 107 VAL HG21 1 1
5 11072 1 1 86 VAL HG22 H 119.069 7.891 3.225 1.00 . A A . 107 VAL HG22 1 1
5 11073 1 1 86 VAL HG23 H 119.133 8.891 4.677 1.00 . A A . 107 VAL HG23 1 1
5 11074 1 1 86 VAL N N 120.303 6.174 4.813 1.00 . A A . 107 VAL N 1 1
5 11075 1 1 86 VAL O O 118.491 4.297 6.082 1.00 . A A . 107 VAL O 1 1
5 11076 1 1 87 THR C C 116.999 4.388 9.182 1.00 . A A . 108 THR C 1 1
5 11077 1 1 87 THR CA C 118.478 4.305 8.795 1.00 . A A . 108 THR CA 1 1
5 11078 1 1 87 THR CB C 119.364 4.434 10.036 1.00 . A A . 108 THR CB 1 1
5 11079 1 1 87 THR CG2 C 120.837 4.351 9.631 1.00 . A A . 108 THR CG2 1 1
5 11080 1 1 87 THR H H 119.136 6.305 8.326 1.00 . A A . 108 THR H 1 1
5 11081 1 1 87 THR HA H 118.682 3.371 8.295 1.00 . A A . 108 THR HA 1 1
5 11082 1 1 87 THR HB H 119.139 3.632 10.723 1.00 . A A . 108 THR HB 1 1
5 11083 1 1 87 THR HG1 H 118.628 5.512 11.478 1.00 . A A . 108 THR HG1 1 1
5 11084 1 1 87 THR HG21 H 121.152 5.299 9.223 1.00 . A A . 108 THR HG21 1 1
5 11085 1 1 87 THR HG22 H 120.963 3.578 8.886 1.00 . A A . 108 THR HG22 1 1
5 11086 1 1 87 THR HG23 H 121.436 4.115 10.499 1.00 . A A . 108 THR HG23 1 1
5 11087 1 1 87 THR N N 118.858 5.457 7.921 1.00 . A A . 108 THR N 1 1
5 11088 1 1 87 THR O O 116.310 5.332 8.842 1.00 . A A . 108 THR O 1 1
5 11089 1 1 87 THR OG1 O 119.113 5.681 10.666 1.00 . A A . 108 THR OG1 1 1
5 11090 1 1 88 ARG C C 114.763 4.636 11.174 1.00 . A A . 109 ARG C 1 1
5 11091 1 1 88 ARG CA C 115.073 3.407 10.308 1.00 . A A . 109 ARG CA 1 1
5 11092 1 1 88 ARG CB C 114.878 2.115 11.113 1.00 . A A . 109 ARG CB 1 1
5 11093 1 1 88 ARG CD C 115.449 0.933 13.243 1.00 . A A . 109 ARG CD 1 1
5 11094 1 1 88 ARG CG C 115.813 2.104 12.328 1.00 . A A . 109 ARG CG 1 1
5 11095 1 1 88 ARG CZ C 116.321 1.763 15.381 1.00 . A A . 109 ARG CZ 1 1
5 11096 1 1 88 ARG H H 117.091 2.656 10.146 1.00 . A A . 109 ARG H 1 1
5 11097 1 1 88 ARG HA H 114.435 3.395 9.439 1.00 . A A . 109 ARG HA 1 1
5 11098 1 1 88 ARG HB2 H 113.853 2.055 11.450 1.00 . A A . 109 ARG HB2 1 1
5 11099 1 1 88 ARG HB3 H 115.098 1.265 10.484 1.00 . A A . 109 ARG HB3 1 1
5 11100 1 1 88 ARG HD2 H 114.455 1.067 13.645 1.00 . A A . 109 ARG HD2 1 1
5 11101 1 1 88 ARG HD3 H 115.518 0.000 12.707 1.00 . A A . 109 ARG HD3 1 1
5 11102 1 1 88 ARG HE H 117.256 0.394 14.280 1.00 . A A . 109 ARG HE 1 1
5 11103 1 1 88 ARG HG2 H 116.836 1.995 11.994 1.00 . A A . 109 ARG HG2 1 1
5 11104 1 1 88 ARG HG3 H 115.709 3.030 12.872 1.00 . A A . 109 ARG HG3 1 1
5 11105 1 1 88 ARG HH11 H 114.774 2.815 14.638 1.00 . A A . 109 ARG HH11 1 1
5 11106 1 1 88 ARG HH12 H 115.304 3.278 16.218 1.00 . A A . 109 ARG HH12 1 1
5 11107 1 1 88 ARG HH21 H 117.832 0.923 16.390 1.00 . A A . 109 ARG HH21 1 1
5 11108 1 1 88 ARG HH22 H 117.019 2.221 17.201 1.00 . A A . 109 ARG HH22 1 1
5 11109 1 1 88 ARG N N 116.510 3.402 9.891 1.00 . A A . 109 ARG N 1 1
5 11110 1 1 88 ARG NE N 116.467 0.971 14.339 1.00 . A A . 109 ARG NE 1 1
5 11111 1 1 88 ARG NH1 N 115.392 2.691 15.413 1.00 . A A . 109 ARG NH1 1 1
5 11112 1 1 88 ARG NH2 N 117.119 1.625 16.404 1.00 . A A . 109 ARG NH2 1 1
5 11113 1 1 88 ARG O O 113.632 5.076 11.253 1.00 . A A . 109 ARG O 1 1
5 11114 1 1 89 HIS C C 115.821 7.672 11.917 1.00 . A A . 110 HIS C 1 1
5 11115 1 1 89 HIS CA C 115.522 6.383 12.689 1.00 . A A . 110 HIS CA 1 1
5 11116 1 1 89 HIS CB C 116.494 6.223 13.860 1.00 . A A . 110 HIS CB 1 1
5 11117 1 1 89 HIS CD2 C 114.701 7.051 15.595 1.00 . A A . 110 HIS CD2 1 1
5 11118 1 1 89 HIS CE1 C 116.000 8.265 16.834 1.00 . A A . 110 HIS CE1 1 1
5 11119 1 1 89 HIS CG C 115.961 6.963 15.056 1.00 . A A . 110 HIS CG 1 1
5 11120 1 1 89 HIS H H 116.660 4.812 11.748 1.00 . A A . 110 HIS H 1 1
5 11121 1 1 89 HIS HA H 114.507 6.389 13.053 1.00 . A A . 110 HIS HA 1 1
5 11122 1 1 89 HIS HB2 H 116.597 5.175 14.100 1.00 . A A . 110 HIS HB2 1 1
5 11123 1 1 89 HIS HB3 H 117.457 6.627 13.587 1.00 . A A . 110 HIS HB3 1 1
5 11124 1 1 89 HIS HD1 H 117.735 7.893 15.747 1.00 . A A . 110 HIS HD1 1 1
5 11125 1 1 89 HIS HD2 H 113.823 6.557 15.207 1.00 . A A . 110 HIS HD2 1 1
5 11126 1 1 89 HIS HE1 H 116.363 8.918 17.614 1.00 . A A . 110 HIS HE1 1 1
5 11127 1 1 89 HIS N N 115.759 5.187 11.825 1.00 . A A . 110 HIS N 1 1
5 11128 1 1 89 HIS ND1 N 116.773 7.745 15.863 1.00 . A A . 110 HIS ND1 1 1
5 11129 1 1 89 HIS NE2 N 114.728 7.873 16.718 1.00 . A A . 110 HIS NE2 1 1
5 11130 1 1 89 HIS O O 116.168 8.685 12.494 1.00 . A A . 110 HIS O 1 1
5 11131 1 1 90 ALA C C 117.346 9.435 10.082 1.00 . A A . 111 ALA C 1 1
5 11132 1 1 90 ALA CA C 115.955 8.864 9.781 1.00 . A A . 111 ALA CA 1 1
5 11133 1 1 90 ALA CB C 114.866 9.869 10.167 1.00 . A A . 111 ALA CB 1 1
5 11134 1 1 90 ALA H H 115.403 6.815 10.172 1.00 . A A . 111 ALA H 1 1
5 11135 1 1 90 ALA HA H 115.872 8.625 8.731 1.00 . A A . 111 ALA HA 1 1
5 11136 1 1 90 ALA HB1 H 115.033 10.800 9.645 1.00 . A A . 111 ALA HB1 1 1
5 11137 1 1 90 ALA HB2 H 114.897 10.042 11.232 1.00 . A A . 111 ALA HB2 1 1
5 11138 1 1 90 ALA HB3 H 113.898 9.473 9.896 1.00 . A A . 111 ALA HB3 1 1
5 11139 1 1 90 ALA N N 115.686 7.643 10.611 1.00 . A A . 111 ALA N 1 1
5 11140 1 1 90 ALA O O 117.582 10.620 9.937 1.00 . A A . 111 ALA O 1 1
5 11141 1 1 91 ASP C C 120.445 9.233 9.511 1.00 . A A . 112 ASP C 1 1
5 11142 1 1 91 ASP CA C 119.642 9.088 10.805 1.00 . A A . 112 ASP CA 1 1
5 11143 1 1 91 ASP CB C 120.259 8.013 11.702 1.00 . A A . 112 ASP CB 1 1
5 11144 1 1 91 ASP CG C 121.371 8.632 12.550 1.00 . A A . 112 ASP CG 1 1
5 11145 1 1 91 ASP H H 118.047 7.648 10.602 1.00 . A A . 112 ASP H 1 1
5 11146 1 1 91 ASP HA H 119.600 10.028 11.331 1.00 . A A . 112 ASP HA 1 1
5 11147 1 1 91 ASP HB2 H 119.497 7.603 12.348 1.00 . A A . 112 ASP HB2 1 1
5 11148 1 1 91 ASP HB3 H 120.672 7.227 11.088 1.00 . A A . 112 ASP HB3 1 1
5 11149 1 1 91 ASP N N 118.265 8.599 10.497 1.00 . A A . 112 ASP N 1 1
5 11150 1 1 91 ASP O O 120.192 8.550 8.536 1.00 . A A . 112 ASP O 1 1
5 11151 1 1 91 ASP OD1 O 122.349 9.079 11.973 1.00 . A A . 112 ASP OD1 1 1
5 11152 1 1 91 ASP OD2 O 121.227 8.648 13.761 1.00 . A A . 112 ASP OD2 1 1
5 11153 1 1 92 VAL C C 123.687 9.932 8.541 1.00 . A A . 113 VAL C 1 1
5 11154 1 1 92 VAL CA C 122.230 10.315 8.263 1.00 . A A . 113 VAL CA 1 1
5 11155 1 1 92 VAL CB C 122.114 11.809 7.939 1.00 . A A . 113 VAL CB 1 1
5 11156 1 1 92 VAL CG1 C 122.927 12.130 6.681 1.00 . A A . 113 VAL CG1 1 1
5 11157 1 1 92 VAL CG2 C 120.646 12.167 7.695 1.00 . A A . 113 VAL CG2 1 1
5 11158 1 1 92 VAL H H 121.589 10.657 10.293 1.00 . A A . 113 VAL H 1 1
5 11159 1 1 92 VAL HA H 121.836 9.729 7.449 1.00 . A A . 113 VAL HA 1 1
5 11160 1 1 92 VAL HB H 122.494 12.387 8.769 1.00 . A A . 113 VAL HB 1 1
5 11161 1 1 92 VAL HG11 H 123.978 12.001 6.890 1.00 . A A . 113 VAL HG11 1 1
5 11162 1 1 92 VAL HG12 H 122.741 13.153 6.385 1.00 . A A . 113 VAL HG12 1 1
5 11163 1 1 92 VAL HG13 H 122.632 11.465 5.883 1.00 . A A . 113 VAL HG13 1 1
5 11164 1 1 92 VAL HG21 H 120.112 12.158 8.634 1.00 . A A . 113 VAL HG21 1 1
5 11165 1 1 92 VAL HG22 H 120.206 11.444 7.024 1.00 . A A . 113 VAL HG22 1 1
5 11166 1 1 92 VAL HG23 H 120.583 13.151 7.255 1.00 . A A . 113 VAL HG23 1 1
5 11167 1 1 92 VAL N N 121.408 10.119 9.495 1.00 . A A . 113 VAL N 1 1
5 11168 1 1 92 VAL O O 124.289 10.398 9.490 1.00 . A A . 113 VAL O 1 1
5 11169 1 1 93 ILE C C 126.444 8.713 6.592 1.00 . A A . 114 ILE C 1 1
5 11170 1 1 93 ILE CA C 125.674 8.669 7.927 1.00 . A A . 114 ILE CA 1 1
5 11171 1 1 93 ILE CB C 125.600 7.235 8.465 1.00 . A A . 114 ILE CB 1 1
5 11172 1 1 93 ILE CD1 C 124.892 4.885 7.958 1.00 . A A . 114 ILE CD1 1 1
5 11173 1 1 93 ILE CG1 C 124.852 6.335 7.471 1.00 . A A . 114 ILE CG1 1 1
5 11174 1 1 93 ILE CG2 C 124.861 7.237 9.805 1.00 . A A . 114 ILE CG2 1 1
5 11175 1 1 93 ILE H H 123.747 8.727 6.961 1.00 . A A . 114 ILE H 1 1
5 11176 1 1 93 ILE HA H 126.144 9.309 8.655 1.00 . A A . 114 ILE HA 1 1
5 11177 1 1 93 ILE HB H 126.602 6.857 8.612 1.00 . A A . 114 ILE HB 1 1
5 11178 1 1 93 ILE HD11 H 124.983 4.867 9.034 1.00 . A A . 114 ILE HD11 1 1
5 11179 1 1 93 ILE HD12 H 125.740 4.381 7.517 1.00 . A A . 114 ILE HD12 1 1
5 11180 1 1 93 ILE HD13 H 123.982 4.382 7.665 1.00 . A A . 114 ILE HD13 1 1
5 11181 1 1 93 ILE HG12 H 123.826 6.661 7.394 1.00 . A A . 114 ILE HG12 1 1
5 11182 1 1 93 ILE HG13 H 125.324 6.399 6.503 1.00 . A A . 114 ILE HG13 1 1
5 11183 1 1 93 ILE HG21 H 123.827 7.504 9.644 1.00 . A A . 114 ILE HG21 1 1
5 11184 1 1 93 ILE HG22 H 125.319 7.955 10.469 1.00 . A A . 114 ILE HG22 1 1
5 11185 1 1 93 ILE HG23 H 124.914 6.253 10.246 1.00 . A A . 114 ILE HG23 1 1
5 11186 1 1 93 ILE N N 124.256 9.087 7.718 1.00 . A A . 114 ILE N 1 1
5 11187 1 1 93 ILE O O 125.914 8.326 5.570 1.00 . A A . 114 ILE O 1 1
5 11188 1 1 94 PRO C C 129.142 7.921 5.096 1.00 . A A . 115 PRO C 1 1
5 11189 1 1 94 PRO CA C 128.483 9.271 5.397 1.00 . A A . 115 PRO CA 1 1
5 11190 1 1 94 PRO CB C 129.536 10.321 5.728 1.00 . A A . 115 PRO CB 1 1
5 11191 1 1 94 PRO CD C 128.415 9.693 7.800 1.00 . A A . 115 PRO CD 1 1
5 11192 1 1 94 PRO CG C 129.669 10.305 7.222 1.00 . A A . 115 PRO CG 1 1
5 11193 1 1 94 PRO HA H 127.882 9.598 4.566 1.00 . A A . 115 PRO HA 1 1
5 11194 1 1 94 PRO HB2 H 130.478 10.065 5.262 1.00 . A A . 115 PRO HB2 1 1
5 11195 1 1 94 PRO HB3 H 129.206 11.294 5.399 1.00 . A A . 115 PRO HB3 1 1
5 11196 1 1 94 PRO HD2 H 128.667 8.882 8.469 1.00 . A A . 115 PRO HD2 1 1
5 11197 1 1 94 PRO HD3 H 127.832 10.441 8.313 1.00 . A A . 115 PRO HD3 1 1
5 11198 1 1 94 PRO HG2 H 130.529 9.714 7.504 1.00 . A A . 115 PRO HG2 1 1
5 11199 1 1 94 PRO HG3 H 129.781 11.313 7.590 1.00 . A A . 115 PRO HG3 1 1
5 11200 1 1 94 PRO N N 127.674 9.189 6.632 1.00 . A A . 115 PRO N 1 1
5 11201 1 1 94 PRO O O 129.508 7.185 5.992 1.00 . A A . 115 PRO O 1 1
5 11202 1 1 95 VAL C C 130.874 6.513 2.268 1.00 . A A . 116 VAL C 1 1
5 11203 1 1 95 VAL CA C 129.934 6.302 3.461 1.00 . A A . 116 VAL CA 1 1
5 11204 1 1 95 VAL CB C 128.772 5.379 3.080 1.00 . A A . 116 VAL CB 1 1
5 11205 1 1 95 VAL CG1 C 129.314 4.003 2.680 1.00 . A A . 116 VAL CG1 1 1
5 11206 1 1 95 VAL CG2 C 127.830 5.219 4.277 1.00 . A A . 116 VAL CG2 1 1
5 11207 1 1 95 VAL H H 128.996 8.213 3.137 1.00 . A A . 116 VAL H 1 1
5 11208 1 1 95 VAL HA H 130.474 5.889 4.299 1.00 . A A . 116 VAL HA 1 1
5 11209 1 1 95 VAL HB H 128.230 5.807 2.248 1.00 . A A . 116 VAL HB 1 1
5 11210 1 1 95 VAL HG11 H 130.073 4.122 1.921 1.00 . A A . 116 VAL HG11 1 1
5 11211 1 1 95 VAL HG12 H 128.509 3.398 2.291 1.00 . A A . 116 VAL HG12 1 1
5 11212 1 1 95 VAL HG13 H 129.743 3.519 3.545 1.00 . A A . 116 VAL HG13 1 1
5 11213 1 1 95 VAL HG21 H 128.412 5.127 5.182 1.00 . A A . 116 VAL HG21 1 1
5 11214 1 1 95 VAL HG22 H 127.226 4.333 4.146 1.00 . A A . 116 VAL HG22 1 1
5 11215 1 1 95 VAL HG23 H 127.188 6.084 4.348 1.00 . A A . 116 VAL HG23 1 1
5 11216 1 1 95 VAL N N 129.297 7.598 3.837 1.00 . A A . 116 VAL N 1 1
5 11217 1 1 95 VAL O O 130.499 7.098 1.271 1.00 . A A . 116 VAL O 1 1
5 11218 1 1 96 ARG C C 133.015 4.993 0.318 1.00 . A A . 117 ARG C 1 1
5 11219 1 1 96 ARG CA C 133.059 6.211 1.243 1.00 . A A . 117 ARG CA 1 1
5 11220 1 1 96 ARG CB C 134.429 6.328 1.912 1.00 . A A . 117 ARG CB 1 1
5 11221 1 1 96 ARG CD C 135.450 8.250 0.682 1.00 . A A . 117 ARG CD 1 1
5 11222 1 1 96 ARG CG C 135.473 6.731 0.868 1.00 . A A . 117 ARG CG 1 1
5 11223 1 1 96 ARG CZ C 136.155 10.016 2.232 1.00 . A A . 117 ARG CZ 1 1
5 11224 1 1 96 ARG H H 132.368 5.571 3.183 1.00 . A A . 117 ARG H 1 1
5 11225 1 1 96 ARG HA H 132.841 7.112 0.692 1.00 . A A . 117 ARG HA 1 1
5 11226 1 1 96 ARG HB2 H 134.386 7.079 2.689 1.00 . A A . 117 ARG HB2 1 1
5 11227 1 1 96 ARG HB3 H 134.702 5.377 2.344 1.00 . A A . 117 ARG HB3 1 1
5 11228 1 1 96 ARG HD2 H 135.860 8.515 -0.284 1.00 . A A . 117 ARG HD2 1 1
5 11229 1 1 96 ARG HD3 H 134.444 8.626 0.780 1.00 . A A . 117 ARG HD3 1 1
5 11230 1 1 96 ARG HE H 136.998 8.214 2.176 1.00 . A A . 117 ARG HE 1 1
5 11231 1 1 96 ARG HG2 H 136.453 6.423 1.204 1.00 . A A . 117 ARG HG2 1 1
5 11232 1 1 96 ARG HG3 H 135.246 6.252 -0.071 1.00 . A A . 117 ARG HG3 1 1
5 11233 1 1 96 ARG HH11 H 134.903 10.624 0.777 1.00 . A A . 117 ARG HH11 1 1
5 11234 1 1 96 ARG HH12 H 135.290 11.809 1.974 1.00 . A A . 117 ARG HH12 1 1
5 11235 1 1 96 ARG HH21 H 137.369 9.731 3.797 1.00 . A A . 117 ARG HH21 1 1
5 11236 1 1 96 ARG HH22 H 136.674 11.311 3.668 1.00 . A A . 117 ARG HH22 1 1
5 11237 1 1 96 ARG N N 132.090 6.039 2.367 1.00 . A A . 117 ARG N 1 1
5 11238 1 1 96 ARG NE N 136.307 8.787 1.782 1.00 . A A . 117 ARG NE 1 1
5 11239 1 1 96 ARG NH1 N 135.389 10.883 1.610 1.00 . A A . 117 ARG NH1 1 1
5 11240 1 1 96 ARG NH2 N 136.781 10.381 3.317 1.00 . A A . 117 ARG NH2 1 1
5 11241 1 1 96 ARG O O 133.082 3.863 0.765 1.00 . A A . 117 ARG O 1 1
5 11242 1 1 97 ARG C C 134.260 3.546 -2.203 1.00 . A A . 118 ARG C 1 1
5 11243 1 1 97 ARG CA C 132.850 4.074 -1.928 1.00 . A A . 118 ARG CA 1 1
5 11244 1 1 97 ARG CB C 132.241 4.651 -3.206 1.00 . A A . 118 ARG CB 1 1
5 11245 1 1 97 ARG CD C 132.041 4.106 -5.639 1.00 . A A . 118 ARG CD 1 1
5 11246 1 1 97 ARG CG C 132.039 3.525 -4.222 1.00 . A A . 118 ARG CG 1 1
5 11247 1 1 97 ARG CZ C 130.228 5.215 -6.861 1.00 . A A . 118 ARG CZ 1 1
5 11248 1 1 97 ARG H H 132.849 6.137 -1.299 1.00 . A A . 118 ARG H 1 1
5 11249 1 1 97 ARG HA H 132.222 3.287 -1.544 1.00 . A A . 118 ARG HA 1 1
5 11250 1 1 97 ARG HB2 H 131.290 5.107 -2.977 1.00 . A A . 118 ARG HB2 1 1
5 11251 1 1 97 ARG HB3 H 132.908 5.392 -3.620 1.00 . A A . 118 ARG HB3 1 1
5 11252 1 1 97 ARG HD2 H 132.929 4.703 -5.796 1.00 . A A . 118 ARG HD2 1 1
5 11253 1 1 97 ARG HD3 H 131.984 3.315 -6.369 1.00 . A A . 118 ARG HD3 1 1
5 11254 1 1 97 ARG HE H 130.443 5.334 -4.886 1.00 . A A . 118 ARG HE 1 1
5 11255 1 1 97 ARG HG2 H 132.839 2.806 -4.127 1.00 . A A . 118 ARG HG2 1 1
5 11256 1 1 97 ARG HG3 H 131.093 3.039 -4.037 1.00 . A A . 118 ARG HG3 1 1
5 11257 1 1 97 ARG HH11 H 131.690 4.463 -8.023 1.00 . A A . 118 ARG HH11 1 1
5 11258 1 1 97 ARG HH12 H 130.324 5.109 -8.864 1.00 . A A . 118 ARG HH12 1 1
5 11259 1 1 97 ARG HH21 H 128.618 6.037 -6.001 1.00 . A A . 118 ARG HH21 1 1
5 11260 1 1 97 ARG HH22 H 128.602 5.992 -7.733 1.00 . A A . 118 ARG HH22 1 1
5 11261 1 1 97 ARG N N 132.902 5.217 -0.967 1.00 . A A . 118 ARG N 1 1
5 11262 1 1 97 ARG NE N 130.816 4.958 -5.711 1.00 . A A . 118 ARG NE 1 1
5 11263 1 1 97 ARG NH1 N 130.793 4.903 -8.005 1.00 . A A . 118 ARG NH1 1 1
5 11264 1 1 97 ARG NH2 N 129.057 5.793 -6.866 1.00 . A A . 118 ARG NH2 1 1
5 11265 1 1 97 ARG O O 135.124 4.268 -2.664 1.00 . A A . 118 ARG O 1 1
5 11266 1 1 98 ARG C C 135.748 0.524 -3.176 1.00 . A A . 119 ARG C 1 1
5 11267 1 1 98 ARG CA C 135.844 1.698 -2.170 1.00 . A A . 119 ARG CA 1 1
5 11268 1 1 98 ARG CB C 136.349 1.285 -0.758 1.00 . A A . 119 ARG CB 1 1
5 11269 1 1 98 ARG CD C 135.039 -0.842 -0.542 1.00 . A A . 119 ARG CD 1 1
5 11270 1 1 98 ARG CG C 136.444 -0.241 -0.574 1.00 . A A . 119 ARG CG 1 1
5 11271 1 1 98 ARG CZ C 135.829 -3.166 -0.456 1.00 . A A . 119 ARG CZ 1 1
5 11272 1 1 98 ARG H H 133.778 1.731 -1.557 1.00 . A A . 119 ARG H 1 1
5 11273 1 1 98 ARG HA H 136.499 2.454 -2.568 1.00 . A A . 119 ARG HA 1 1
5 11274 1 1 98 ARG HB2 H 137.331 1.711 -0.603 1.00 . A A . 119 ARG HB2 1 1
5 11275 1 1 98 ARG HB3 H 135.671 1.685 -0.013 1.00 . A A . 119 ARG HB3 1 1
5 11276 1 1 98 ARG HD2 H 134.676 -0.891 0.475 1.00 . A A . 119 ARG HD2 1 1
5 11277 1 1 98 ARG HD3 H 134.368 -0.261 -1.154 1.00 . A A . 119 ARG HD3 1 1
5 11278 1 1 98 ARG HE H 134.808 -2.417 -1.991 1.00 . A A . 119 ARG HE 1 1
5 11279 1 1 98 ARG HG2 H 137.004 -0.669 -1.394 1.00 . A A . 119 ARG HG2 1 1
5 11280 1 1 98 ARG HG3 H 136.947 -0.454 0.353 1.00 . A A . 119 ARG HG3 1 1
5 11281 1 1 98 ARG HH11 H 135.977 -2.164 1.284 1.00 . A A . 119 ARG HH11 1 1
5 11282 1 1 98 ARG HH12 H 136.668 -3.747 1.271 1.00 . A A . 119 ARG HH12 1 1
5 11283 1 1 98 ARG HH21 H 135.841 -4.414 -2.021 1.00 . A A . 119 ARG HH21 1 1
5 11284 1 1 98 ARG HH22 H 136.596 -5.011 -0.580 1.00 . A A . 119 ARG HH22 1 1
5 11285 1 1 98 ARG N N 134.495 2.288 -1.926 1.00 . A A . 119 ARG N 1 1
5 11286 1 1 98 ARG NE N 135.190 -2.217 -1.112 1.00 . A A . 119 ARG NE 1 1
5 11287 1 1 98 ARG NH1 N 136.186 -3.011 0.798 1.00 . A A . 119 ARG NH1 1 1
5 11288 1 1 98 ARG NH2 N 136.111 -4.284 -1.067 1.00 . A A . 119 ARG NH2 1 1
5 11289 1 1 98 ARG O O 136.752 0.054 -3.677 1.00 . A A . 119 ARG O 1 1
5 11290 1 1 99 GLY C C 133.275 -0.771 -5.413 1.00 . A A . 120 GLY C 1 1
5 11291 1 1 99 GLY CA C 134.409 -1.078 -4.432 1.00 . A A . 120 GLY CA 1 1
5 11292 1 1 99 GLY H H 133.759 0.442 -3.057 1.00 . A A . 120 GLY H 1 1
5 11293 1 1 99 GLY HA2 H 135.333 -1.208 -4.978 1.00 . A A . 120 GLY HA2 1 1
5 11294 1 1 99 GLY HA3 H 134.178 -1.983 -3.891 1.00 . A A . 120 GLY HA3 1 1
5 11295 1 1 99 GLY N N 134.555 0.054 -3.469 1.00 . A A . 120 GLY N 1 1
5 11296 1 1 99 GLY O O 132.698 0.299 -5.390 1.00 . A A . 120 GLY O 1 1
5 11297 1 1 100 ASP C C 130.495 -1.443 -6.562 1.00 . A A . 121 ASP C 1 1
5 11298 1 1 100 ASP CA C 131.856 -1.473 -7.264 1.00 . A A . 121 ASP CA 1 1
5 11299 1 1 100 ASP CB C 131.932 -2.655 -8.234 1.00 . A A . 121 ASP CB 1 1
5 11300 1 1 100 ASP CG C 133.192 -2.535 -9.094 1.00 . A A . 121 ASP CG 1 1
5 11301 1 1 100 ASP H H 133.438 -2.557 -6.269 1.00 . A A . 121 ASP H 1 1
5 11302 1 1 100 ASP HA H 132.022 -0.551 -7.798 1.00 . A A . 121 ASP HA 1 1
5 11303 1 1 100 ASP HB2 H 131.965 -3.578 -7.673 1.00 . A A . 121 ASP HB2 1 1
5 11304 1 1 100 ASP HB3 H 131.061 -2.652 -8.872 1.00 . A A . 121 ASP HB3 1 1
5 11305 1 1 100 ASP N N 132.954 -1.704 -6.273 1.00 . A A . 121 ASP N 1 1
5 11306 1 1 100 ASP O O 129.673 -0.586 -6.827 1.00 . A A . 121 ASP O 1 1
5 11307 1 1 100 ASP OD1 O 133.749 -3.564 -9.440 1.00 . A A . 121 ASP OD1 1 1
5 11308 1 1 100 ASP OD2 O 133.578 -1.417 -9.394 1.00 . A A . 121 ASP OD2 1 1
5 11309 1 1 101 SER C C 129.151 -2.455 -3.435 1.00 . A A . 122 SER C 1 1
5 11310 1 1 101 SER CA C 128.940 -2.401 -4.953 1.00 . A A . 122 SER CA 1 1
5 11311 1 1 101 SER CB C 128.249 -3.672 -5.440 1.00 . A A . 122 SER CB 1 1
5 11312 1 1 101 SER H H 130.930 -3.052 -5.477 1.00 . A A . 122 SER H 1 1
5 11313 1 1 101 SER HA H 128.349 -1.538 -5.218 1.00 . A A . 122 SER HA 1 1
5 11314 1 1 101 SER HB2 H 128.789 -4.536 -5.088 1.00 . A A . 122 SER HB2 1 1
5 11315 1 1 101 SER HB3 H 127.238 -3.701 -5.056 1.00 . A A . 122 SER HB3 1 1
5 11316 1 1 101 SER HG H 128.870 -4.332 -7.163 1.00 . A A . 122 SER HG 1 1
5 11317 1 1 101 SER N N 130.251 -2.372 -5.671 1.00 . A A . 122 SER N 1 1
5 11318 1 1 101 SER O O 128.270 -2.857 -2.697 1.00 . A A . 122 SER O 1 1
5 11319 1 1 101 SER OG O 128.231 -3.682 -6.862 1.00 . A A . 122 SER OG 1 1
5 11320 1 1 102 ARG C C 131.355 -0.835 -1.074 1.00 . A A . 123 ARG C 1 1
5 11321 1 1 102 ARG CA C 130.567 -2.080 -1.490 1.00 . A A . 123 ARG CA 1 1
5 11322 1 1 102 ARG CB C 131.390 -3.348 -1.256 1.00 . A A . 123 ARG CB 1 1
5 11323 1 1 102 ARG CD C 131.537 -5.020 0.612 1.00 . A A . 123 ARG CD 1 1
5 11324 1 1 102 ARG CG C 131.635 -3.532 0.247 1.00 . A A . 123 ARG CG 1 1
5 11325 1 1 102 ARG CZ C 133.862 -5.768 0.363 1.00 . A A . 123 ARG CZ 1 1
5 11326 1 1 102 ARG H H 130.999 -1.730 -3.573 1.00 . A A . 123 ARG H 1 1
5 11327 1 1 102 ARG HA H 129.639 -2.137 -0.945 1.00 . A A . 123 ARG HA 1 1
5 11328 1 1 102 ARG HB2 H 130.851 -4.201 -1.641 1.00 . A A . 123 ARG HB2 1 1
5 11329 1 1 102 ARG HB3 H 132.339 -3.260 -1.764 1.00 . A A . 123 ARG HB3 1 1
5 11330 1 1 102 ARG HD2 H 130.775 -5.170 1.364 1.00 . A A . 123 ARG HD2 1 1
5 11331 1 1 102 ARG HD3 H 131.322 -5.614 -0.264 1.00 . A A . 123 ARG HD3 1 1
5 11332 1 1 102 ARG HE H 133.041 -5.325 2.121 1.00 . A A . 123 ARG HE 1 1
5 11333 1 1 102 ARG HG2 H 132.618 -3.162 0.497 1.00 . A A . 123 ARG HG2 1 1
5 11334 1 1 102 ARG HG3 H 130.892 -2.979 0.803 1.00 . A A . 123 ARG HG3 1 1
5 11335 1 1 102 ARG HH11 H 132.946 -5.291 -1.364 1.00 . A A . 123 ARG HH11 1 1
5 11336 1 1 102 ARG HH12 H 134.528 -5.971 -1.519 1.00 . A A . 123 ARG HH12 1 1
5 11337 1 1 102 ARG HH21 H 135.034 -6.340 1.883 1.00 . A A . 123 ARG HH21 1 1
5 11338 1 1 102 ARG HH22 H 135.700 -6.562 0.299 1.00 . A A . 123 ARG HH22 1 1
5 11339 1 1 102 ARG N N 130.305 -2.053 -2.962 1.00 . A A . 123 ARG N 1 1
5 11340 1 1 102 ARG NE N 132.883 -5.380 1.155 1.00 . A A . 123 ARG NE 1 1
5 11341 1 1 102 ARG NH1 N 133.769 -5.669 -0.943 1.00 . A A . 123 ARG NH1 1 1
5 11342 1 1 102 ARG NH2 N 134.950 -6.262 0.889 1.00 . A A . 123 ARG NH2 1 1
5 11343 1 1 102 ARG O O 132.226 -0.377 -1.788 1.00 . A A . 123 ARG O 1 1
5 11344 1 1 103 GLY C C 132.173 0.765 2.010 1.00 . A A . 124 GLY C 1 1
5 11345 1 1 103 GLY CA C 131.778 0.931 0.543 1.00 . A A . 124 GLY CA 1 1
5 11346 1 1 103 GLY H H 130.343 -0.675 0.631 1.00 . A A . 124 GLY H 1 1
5 11347 1 1 103 GLY HA2 H 132.668 1.069 -0.057 1.00 . A A . 124 GLY HA2 1 1
5 11348 1 1 103 GLY HA3 H 131.134 1.795 0.443 1.00 . A A . 124 GLY HA3 1 1
5 11349 1 1 103 GLY N N 131.052 -0.287 0.075 1.00 . A A . 124 GLY N 1 1
5 11350 1 1 103 GLY O O 131.702 -0.125 2.693 1.00 . A A . 124 GLY O 1 1
5 11351 1 1 104 SER C C 132.697 2.521 4.783 1.00 . A A . 125 SER C 1 1
5 11352 1 1 104 SER CA C 133.476 1.523 3.922 1.00 . A A . 125 SER CA 1 1
5 11353 1 1 104 SER CB C 134.961 1.875 3.902 1.00 . A A . 125 SER CB 1 1
5 11354 1 1 104 SER H H 133.401 2.324 1.922 1.00 . A A . 125 SER H 1 1
5 11355 1 1 104 SER HA H 133.340 0.520 4.292 1.00 . A A . 125 SER HA 1 1
5 11356 1 1 104 SER HB2 H 135.334 1.925 4.912 1.00 . A A . 125 SER HB2 1 1
5 11357 1 1 104 SER HB3 H 135.503 1.113 3.357 1.00 . A A . 125 SER HB3 1 1
5 11358 1 1 104 SER HG H 135.866 3.066 2.659 1.00 . A A . 125 SER HG 1 1
5 11359 1 1 104 SER N N 133.038 1.618 2.498 1.00 . A A . 125 SER N 1 1
5 11360 1 1 104 SER O O 132.056 3.424 4.276 1.00 . A A . 125 SER O 1 1
5 11361 1 1 104 SER OG O 135.136 3.140 3.278 1.00 . A A . 125 SER OG 1 1
5 11362 1 1 105 LEU C C 132.979 3.999 7.933 1.00 . A A . 126 LEU C 1 1
5 11363 1 1 105 LEU CA C 132.005 3.291 6.985 1.00 . A A . 126 LEU CA 1 1
5 11364 1 1 105 LEU CB C 131.049 2.391 7.767 1.00 . A A . 126 LEU CB 1 1
5 11365 1 1 105 LEU CD1 C 129.248 4.123 7.813 1.00 . A A . 126 LEU CD1 1 1
5 11366 1 1 105 LEU CD2 C 129.302 2.325 9.547 1.00 . A A . 126 LEU CD2 1 1
5 11367 1 1 105 LEU CG C 130.158 3.242 8.672 1.00 . A A . 126 LEU CG 1 1
5 11368 1 1 105 LEU H H 133.265 1.624 6.461 1.00 . A A . 126 LEU H 1 1
5 11369 1 1 105 LEU HA H 131.446 4.012 6.410 1.00 . A A . 126 LEU HA 1 1
5 11370 1 1 105 LEU HB2 H 130.431 1.836 7.074 1.00 . A A . 126 LEU HB2 1 1
5 11371 1 1 105 LEU HB3 H 131.619 1.701 8.371 1.00 . A A . 126 LEU HB3 1 1
5 11372 1 1 105 LEU HD11 H 129.712 5.087 7.667 1.00 . A A . 126 LEU HD11 1 1
5 11373 1 1 105 LEU HD12 H 128.298 4.251 8.311 1.00 . A A . 126 LEU HD12 1 1
5 11374 1 1 105 LEU HD13 H 129.090 3.650 6.855 1.00 . A A . 126 LEU HD13 1 1
5 11375 1 1 105 LEU HD21 H 128.786 2.914 10.290 1.00 . A A . 126 LEU HD21 1 1
5 11376 1 1 105 LEU HD22 H 129.935 1.600 10.037 1.00 . A A . 126 LEU HD22 1 1
5 11377 1 1 105 LEU HD23 H 128.579 1.812 8.929 1.00 . A A . 126 LEU HD23 1 1
5 11378 1 1 105 LEU HG H 130.776 3.868 9.299 1.00 . A A . 126 LEU HG 1 1
5 11379 1 1 105 LEU N N 132.745 2.361 6.080 1.00 . A A . 126 LEU N 1 1
5 11380 1 1 105 LEU O O 133.729 3.365 8.651 1.00 . A A . 126 LEU O 1 1
5 11381 1 1 106 LEU C C 133.587 5.746 10.303 1.00 . A A . 127 LEU C 1 1
5 11382 1 1 106 LEU CA C 133.896 6.067 8.839 1.00 . A A . 127 LEU CA 1 1
5 11383 1 1 106 LEU CB C 133.628 7.546 8.548 1.00 . A A . 127 LEU CB 1 1
5 11384 1 1 106 LEU CD1 C 133.417 7.652 6.060 1.00 . A A . 127 LEU CD1 1 1
5 11385 1 1 106 LEU CD2 C 134.647 9.447 7.289 1.00 . A A . 127 LEU CD2 1 1
5 11386 1 1 106 LEU CG C 134.330 7.950 7.251 1.00 . A A . 127 LEU CG 1 1
5 11387 1 1 106 LEU H H 132.356 5.794 7.348 1.00 . A A . 127 LEU H 1 1
5 11388 1 1 106 LEU HA H 134.923 5.828 8.610 1.00 . A A . 127 LEU HA 1 1
5 11389 1 1 106 LEU HB2 H 132.563 7.705 8.446 1.00 . A A . 127 LEU HB2 1 1
5 11390 1 1 106 LEU HB3 H 134.005 8.147 9.361 1.00 . A A . 127 LEU HB3 1 1
5 11391 1 1 106 LEU HD11 H 133.468 6.600 5.821 1.00 . A A . 127 LEU HD11 1 1
5 11392 1 1 106 LEU HD12 H 133.739 8.231 5.208 1.00 . A A . 127 LEU HD12 1 1
5 11393 1 1 106 LEU HD13 H 132.401 7.916 6.311 1.00 . A A . 127 LEU HD13 1 1
5 11394 1 1 106 LEU HD21 H 134.670 9.835 6.281 1.00 . A A . 127 LEU HD21 1 1
5 11395 1 1 106 LEU HD22 H 135.609 9.599 7.755 1.00 . A A . 127 LEU HD22 1 1
5 11396 1 1 106 LEU HD23 H 133.886 9.961 7.856 1.00 . A A . 127 LEU HD23 1 1
5 11397 1 1 106 LEU HG H 135.248 7.388 7.150 1.00 . A A . 127 LEU HG 1 1
5 11398 1 1 106 LEU N N 132.971 5.310 7.938 1.00 . A A . 127 LEU N 1 1
5 11399 1 1 106 LEU O O 134.480 5.567 11.109 1.00 . A A . 127 LEU O 1 1
5 11400 1 1 107 SER C C 131.508 3.890 12.171 1.00 . A A . 128 SER C 1 1
5 11401 1 1 107 SER CA C 131.949 5.360 12.059 1.00 . A A . 128 SER CA 1 1
5 11402 1 1 107 SER CB C 130.779 6.294 12.371 1.00 . A A . 128 SER CB 1 1
5 11403 1 1 107 SER H H 131.628 5.820 9.977 1.00 . A A . 128 SER H 1 1
5 11404 1 1 107 SER HA H 132.771 5.567 12.725 1.00 . A A . 128 SER HA 1 1
5 11405 1 1 107 SER HB2 H 130.242 5.928 13.229 1.00 . A A . 128 SER HB2 1 1
5 11406 1 1 107 SER HB3 H 131.159 7.285 12.582 1.00 . A A . 128 SER HB3 1 1
5 11407 1 1 107 SER HG H 129.690 7.258 11.077 1.00 . A A . 128 SER HG 1 1
5 11408 1 1 107 SER N N 132.328 5.672 10.649 1.00 . A A . 128 SER N 1 1
5 11409 1 1 107 SER O O 130.429 3.546 11.732 1.00 . A A . 128 SER O 1 1
5 11410 1 1 107 SER OG O 129.901 6.338 11.254 1.00 . A A . 128 SER OG 1 1
5 11411 1 1 108 PRO C C 130.926 1.430 13.956 1.00 . A A . 129 PRO C 1 1
5 11412 1 1 108 PRO CA C 132.008 1.628 12.891 1.00 . A A . 129 PRO CA 1 1
5 11413 1 1 108 PRO CB C 133.320 0.974 13.315 1.00 . A A . 129 PRO CB 1 1
5 11414 1 1 108 PRO CD C 133.674 3.358 13.315 1.00 . A A . 129 PRO CD 1 1
5 11415 1 1 108 PRO CG C 134.105 2.067 13.960 1.00 . A A . 129 PRO CG 1 1
5 11416 1 1 108 PRO HA H 131.691 1.230 11.949 1.00 . A A . 129 PRO HA 1 1
5 11417 1 1 108 PRO HB2 H 133.130 0.177 14.022 1.00 . A A . 129 PRO HB2 1 1
5 11418 1 1 108 PRO HB3 H 133.850 0.597 12.454 1.00 . A A . 129 PRO HB3 1 1
5 11419 1 1 108 PRO HD2 H 133.594 4.135 14.053 1.00 . A A . 129 PRO HD2 1 1
5 11420 1 1 108 PRO HD3 H 134.359 3.641 12.531 1.00 . A A . 129 PRO HD3 1 1
5 11421 1 1 108 PRO HG2 H 133.897 2.094 15.021 1.00 . A A . 129 PRO HG2 1 1
5 11422 1 1 108 PRO HG3 H 135.160 1.913 13.793 1.00 . A A . 129 PRO HG3 1 1
5 11423 1 1 108 PRO N N 132.353 3.059 12.750 1.00 . A A . 129 PRO N 1 1
5 11424 1 1 108 PRO O O 131.182 1.537 15.140 1.00 . A A . 129 PRO O 1 1
5 11425 1 1 109 ARG C C 128.278 -0.584 14.589 1.00 . A A . 130 ARG C 1 1
5 11426 1 1 109 ARG CA C 128.613 0.914 14.515 1.00 . A A . 130 ARG CA 1 1
5 11427 1 1 109 ARG CB C 127.425 1.703 13.957 1.00 . A A . 130 ARG CB 1 1
5 11428 1 1 109 ARG CD C 126.509 4.024 13.757 1.00 . A A . 130 ARG CD 1 1
5 11429 1 1 109 ARG CG C 127.788 3.188 13.870 1.00 . A A . 130 ARG CG 1 1
5 11430 1 1 109 ARG CZ C 126.977 4.794 11.474 1.00 . A A . 130 ARG CZ 1 1
5 11431 1 1 109 ARG H H 129.548 1.047 12.577 1.00 . A A . 130 ARG H 1 1
5 11432 1 1 109 ARG HA H 128.886 1.292 15.487 1.00 . A A . 130 ARG HA 1 1
5 11433 1 1 109 ARG HB2 H 127.178 1.334 12.973 1.00 . A A . 130 ARG HB2 1 1
5 11434 1 1 109 ARG HB3 H 126.575 1.582 14.612 1.00 . A A . 130 ARG HB3 1 1
5 11435 1 1 109 ARG HD2 H 125.689 3.409 13.413 1.00 . A A . 130 ARG HD2 1 1
5 11436 1 1 109 ARG HD3 H 126.271 4.476 14.706 1.00 . A A . 130 ARG HD3 1 1
5 11437 1 1 109 ARG HE H 126.927 6.012 13.049 1.00 . A A . 130 ARG HE 1 1
5 11438 1 1 109 ARG HG2 H 128.332 3.479 14.757 1.00 . A A . 130 ARG HG2 1 1
5 11439 1 1 109 ARG HG3 H 128.404 3.357 12.998 1.00 . A A . 130 ARG HG3 1 1
5 11440 1 1 109 ARG HH11 H 126.299 2.904 11.597 1.00 . A A . 130 ARG HH11 1 1
5 11441 1 1 109 ARG HH12 H 126.787 3.423 10.021 1.00 . A A . 130 ARG HH12 1 1
5 11442 1 1 109 ARG HH21 H 127.687 6.609 11.016 1.00 . A A . 130 ARG HH21 1 1
5 11443 1 1 109 ARG HH22 H 127.568 5.496 9.695 1.00 . A A . 130 ARG HH22 1 1
5 11444 1 1 109 ARG N N 129.722 1.133 13.538 1.00 . A A . 130 ARG N 1 1
5 11445 1 1 109 ARG NE N 126.827 5.084 12.751 1.00 . A A . 130 ARG NE 1 1
5 11446 1 1 109 ARG NH1 N 126.662 3.614 10.995 1.00 . A A . 130 ARG NH1 1 1
5 11447 1 1 109 ARG NH2 N 127.447 5.705 10.665 1.00 . A A . 130 ARG NH2 1 1
5 11448 1 1 109 ARG O O 128.501 -1.303 13.638 1.00 . A A . 130 ARG O 1 1
5 11449 1 1 110 PRO C C 126.175 -2.811 15.056 1.00 . A A . 131 PRO C 1 1
5 11450 1 1 110 PRO CA C 127.415 -2.452 15.880 1.00 . A A . 131 PRO CA 1 1
5 11451 1 1 110 PRO CB C 127.133 -2.591 17.374 1.00 . A A . 131 PRO CB 1 1
5 11452 1 1 110 PRO CD C 127.450 -0.239 16.929 1.00 . A A . 131 PRO CD 1 1
5 11453 1 1 110 PRO CG C 126.736 -1.221 17.822 1.00 . A A . 131 PRO CG 1 1
5 11454 1 1 110 PRO HA H 128.246 -3.075 15.603 1.00 . A A . 131 PRO HA 1 1
5 11455 1 1 110 PRO HB2 H 126.325 -3.293 17.539 1.00 . A A . 131 PRO HB2 1 1
5 11456 1 1 110 PRO HB3 H 128.024 -2.907 17.896 1.00 . A A . 131 PRO HB3 1 1
5 11457 1 1 110 PRO HD2 H 126.803 0.596 16.693 1.00 . A A . 131 PRO HD2 1 1
5 11458 1 1 110 PRO HD3 H 128.361 0.105 17.394 1.00 . A A . 131 PRO HD3 1 1
5 11459 1 1 110 PRO HG2 H 125.666 -1.099 17.728 1.00 . A A . 131 PRO HG2 1 1
5 11460 1 1 110 PRO HG3 H 127.038 -1.066 18.846 1.00 . A A . 131 PRO HG3 1 1
5 11461 1 1 110 PRO N N 127.761 -1.017 15.718 1.00 . A A . 131 PRO N 1 1
5 11462 1 1 110 PRO O O 125.309 -1.985 14.836 1.00 . A A . 131 PRO O 1 1
5 11463 1 1 111 VAL C C 123.597 -4.136 14.576 1.00 . A A . 132 VAL C 1 1
5 11464 1 1 111 VAL CA C 124.884 -4.467 13.801 1.00 . A A . 132 VAL CA 1 1
5 11465 1 1 111 VAL CB C 125.040 -5.994 13.609 1.00 . A A . 132 VAL CB 1 1
5 11466 1 1 111 VAL CG1 C 123.778 -6.598 12.966 1.00 . A A . 132 VAL CG1 1 1
5 11467 1 1 111 VAL CG2 C 126.245 -6.281 12.700 1.00 . A A . 132 VAL CG2 1 1
5 11468 1 1 111 VAL H H 126.788 -4.690 14.804 1.00 . A A . 132 VAL H 1 1
5 11469 1 1 111 VAL HA H 124.883 -3.972 12.841 1.00 . A A . 132 VAL HA 1 1
5 11470 1 1 111 VAL HB H 125.203 -6.456 14.572 1.00 . A A . 132 VAL HB 1 1
5 11471 1 1 111 VAL HG11 H 123.935 -6.718 11.903 1.00 . A A . 132 VAL HG11 1 1
5 11472 1 1 111 VAL HG12 H 122.926 -5.949 13.134 1.00 . A A . 132 VAL HG12 1 1
5 11473 1 1 111 VAL HG13 H 123.585 -7.563 13.409 1.00 . A A . 132 VAL HG13 1 1
5 11474 1 1 111 VAL HG21 H 126.231 -5.603 11.859 1.00 . A A . 132 VAL HG21 1 1
5 11475 1 1 111 VAL HG22 H 126.197 -7.306 12.337 1.00 . A A . 132 VAL HG22 1 1
5 11476 1 1 111 VAL HG23 H 127.159 -6.143 13.258 1.00 . A A . 132 VAL HG23 1 1
5 11477 1 1 111 VAL N N 126.079 -4.043 14.606 1.00 . A A . 132 VAL N 1 1
5 11478 1 1 111 VAL O O 122.575 -3.842 13.992 1.00 . A A . 132 VAL O 1 1
5 11479 1 1 112 SER C C 121.945 -2.462 16.434 1.00 . A A . 133 SER C 1 1
5 11480 1 1 112 SER CA C 122.437 -3.887 16.703 1.00 . A A . 133 SER CA 1 1
5 11481 1 1 112 SER CB C 122.887 -4.030 18.158 1.00 . A A . 133 SER CB 1 1
5 11482 1 1 112 SER H H 124.493 -4.434 16.324 1.00 . A A . 133 SER H 1 1
5 11483 1 1 112 SER HA H 121.655 -4.600 16.491 1.00 . A A . 133 SER HA 1 1
5 11484 1 1 112 SER HB2 H 123.123 -5.060 18.364 1.00 . A A . 133 SER HB2 1 1
5 11485 1 1 112 SER HB3 H 123.767 -3.421 18.322 1.00 . A A . 133 SER HB3 1 1
5 11486 1 1 112 SER HG H 122.063 -2.743 19.360 1.00 . A A . 133 SER HG 1 1
5 11487 1 1 112 SER N N 123.651 -4.190 15.882 1.00 . A A . 133 SER N 1 1
5 11488 1 1 112 SER O O 120.756 -2.217 16.347 1.00 . A A . 133 SER O 1 1
5 11489 1 1 112 SER OG O 121.836 -3.611 19.018 1.00 . A A . 133 SER OG 1 1
5 11490 1 1 113 TYR C C 121.864 -0.007 14.612 1.00 . A A . 134 TYR C 1 1
5 11491 1 1 113 TYR CA C 122.431 -0.113 16.028 1.00 . A A . 134 TYR CA 1 1
5 11492 1 1 113 TYR CB C 123.709 0.719 16.160 1.00 . A A . 134 TYR CB 1 1
5 11493 1 1 113 TYR CD1 C 122.792 2.912 17.005 1.00 . A A . 134 TYR CD1 1 1
5 11494 1 1 113 TYR CD2 C 123.680 2.801 14.753 1.00 . A A . 134 TYR CD2 1 1
5 11495 1 1 113 TYR CE1 C 122.493 4.268 16.820 1.00 . A A . 134 TYR CE1 1 1
5 11496 1 1 113 TYR CE2 C 123.383 4.156 14.567 1.00 . A A . 134 TYR CE2 1 1
5 11497 1 1 113 TYR CG C 123.385 2.180 15.969 1.00 . A A . 134 TYR CG 1 1
5 11498 1 1 113 TYR CZ C 122.789 4.890 15.601 1.00 . A A . 134 TYR CZ 1 1
5 11499 1 1 113 TYR H H 123.800 -1.750 16.366 1.00 . A A . 134 TYR H 1 1
5 11500 1 1 113 TYR HA H 121.702 0.210 16.754 1.00 . A A . 134 TYR HA 1 1
5 11501 1 1 113 TYR HB2 H 124.137 0.572 17.139 1.00 . A A . 134 TYR HB2 1 1
5 11502 1 1 113 TYR HB3 H 124.420 0.409 15.408 1.00 . A A . 134 TYR HB3 1 1
5 11503 1 1 113 TYR HD1 H 122.564 2.431 17.944 1.00 . A A . 134 TYR HD1 1 1
5 11504 1 1 113 TYR HD2 H 124.138 2.233 13.958 1.00 . A A . 134 TYR HD2 1 1
5 11505 1 1 113 TYR HE1 H 122.036 4.833 17.618 1.00 . A A . 134 TYR HE1 1 1
5 11506 1 1 113 TYR HE2 H 123.611 4.635 13.626 1.00 . A A . 134 TYR HE2 1 1
5 11507 1 1 113 TYR HH H 121.856 6.294 14.707 1.00 . A A . 134 TYR HH 1 1
5 11508 1 1 113 TYR N N 122.848 -1.523 16.297 1.00 . A A . 134 TYR N 1 1
5 11509 1 1 113 TYR O O 120.890 0.682 14.369 1.00 . A A . 134 TYR O 1 1
5 11510 1 1 113 TYR OH O 122.496 6.225 15.419 1.00 . A A . 134 TYR OH 1 1
5 11511 1 1 114 LEU C C 121.052 -1.831 11.982 1.00 . A A . 135 LEU C 1 1
5 11512 1 1 114 LEU CA C 121.992 -0.648 12.268 1.00 . A A . 135 LEU CA 1 1
5 11513 1 1 114 LEU CB C 123.272 -0.758 11.436 1.00 . A A . 135 LEU CB 1 1
5 11514 1 1 114 LEU CD1 C 122.539 1.053 9.867 1.00 . A A . 135 LEU CD1 1 1
5 11515 1 1 114 LEU CD2 C 124.264 -0.600 9.151 1.00 . A A . 135 LEU CD2 1 1
5 11516 1 1 114 LEU CG C 122.989 -0.405 9.972 1.00 . A A . 135 LEU CG 1 1
5 11517 1 1 114 LEU H H 123.254 -1.233 13.909 1.00 . A A . 135 LEU H 1 1
5 11518 1 1 114 LEU HA H 121.497 0.289 12.063 1.00 . A A . 135 LEU HA 1 1
5 11519 1 1 114 LEU HB2 H 124.014 -0.078 11.832 1.00 . A A . 135 LEU HB2 1 1
5 11520 1 1 114 LEU HB3 H 123.648 -1.768 11.494 1.00 . A A . 135 LEU HB3 1 1
5 11521 1 1 114 LEU HD11 H 123.196 1.676 10.456 1.00 . A A . 135 LEU HD11 1 1
5 11522 1 1 114 LEU HD12 H 121.528 1.146 10.236 1.00 . A A . 135 LEU HD12 1 1
5 11523 1 1 114 LEU HD13 H 122.576 1.367 8.833 1.00 . A A . 135 LEU HD13 1 1
5 11524 1 1 114 LEU HD21 H 124.103 -0.241 8.145 1.00 . A A . 135 LEU HD21 1 1
5 11525 1 1 114 LEU HD22 H 124.517 -1.650 9.122 1.00 . A A . 135 LEU HD22 1 1
5 11526 1 1 114 LEU HD23 H 125.074 -0.047 9.605 1.00 . A A . 135 LEU HD23 1 1
5 11527 1 1 114 LEU HG H 122.213 -1.049 9.588 1.00 . A A . 135 LEU HG 1 1
5 11528 1 1 114 LEU N N 122.472 -0.689 13.680 1.00 . A A . 135 LEU N 1 1
5 11529 1 1 114 LEU O O 120.750 -2.125 10.842 1.00 . A A . 135 LEU O 1 1
5 11530 1 1 115 LYS C C 118.284 -3.213 12.441 1.00 . A A . 136 LYS C 1 1
5 11531 1 1 115 LYS CA C 119.678 -3.676 12.775 1.00 . A A . 136 LYS CA 1 1
5 11532 1 1 115 LYS CB C 119.724 -4.513 14.059 1.00 . A A . 136 LYS CB 1 1
5 11533 1 1 115 LYS CD C 118.784 -6.842 13.997 1.00 . A A . 136 LYS CD 1 1
5 11534 1 1 115 LYS CE C 117.890 -6.872 12.756 1.00 . A A . 136 LYS CE 1 1
5 11535 1 1 115 LYS CG C 120.019 -5.983 13.719 1.00 . A A . 136 LYS CG 1 1
5 11536 1 1 115 LYS H H 120.840 -2.269 13.918 1.00 . A A . 136 LYS H 1 1
5 11537 1 1 115 LYS HA H 120.017 -4.257 11.951 1.00 . A A . 136 LYS HA 1 1
5 11538 1 1 115 LYS HB2 H 120.511 -4.138 14.699 1.00 . A A . 136 LYS HB2 1 1
5 11539 1 1 115 LYS HB3 H 118.779 -4.442 14.572 1.00 . A A . 136 LYS HB3 1 1
5 11540 1 1 115 LYS HD2 H 119.094 -7.846 14.241 1.00 . A A . 136 LYS HD2 1 1
5 11541 1 1 115 LYS HD3 H 118.233 -6.422 14.824 1.00 . A A . 136 LYS HD3 1 1
5 11542 1 1 115 LYS HE2 H 117.546 -5.874 12.516 1.00 . A A . 136 LYS HE2 1 1
5 11543 1 1 115 LYS HE3 H 118.421 -7.299 11.919 1.00 . A A . 136 LYS HE3 1 1
5 11544 1 1 115 LYS HG2 H 120.292 -6.068 12.676 1.00 . A A . 136 LYS HG2 1 1
5 11545 1 1 115 LYS HG3 H 120.838 -6.332 14.329 1.00 . A A . 136 LYS HG3 1 1
5 11546 1 1 115 LYS HZ1 H 116.105 -7.849 12.316 1.00 . A A . 136 LYS HZ1 1 1
5 11547 1 1 115 LYS HZ2 H 116.223 -7.311 13.922 1.00 . A A . 136 LYS HZ2 1 1
5 11548 1 1 115 LYS HZ3 H 117.095 -8.679 13.416 1.00 . A A . 136 LYS HZ3 1 1
5 11549 1 1 115 LYS N N 120.589 -2.515 13.006 1.00 . A A . 136 LYS N 1 1
5 11550 1 1 115 LYS NZ N 116.742 -7.743 13.131 1.00 . A A . 136 LYS NZ 1 1
5 11551 1 1 115 LYS O O 117.577 -2.632 13.242 1.00 . A A . 136 LYS O 1 1
5 11552 1 1 116 GLY C C 116.670 -1.810 9.902 1.00 . A A . 137 GLY C 1 1
5 11553 1 1 116 GLY CA C 116.550 -3.069 10.754 1.00 . A A . 137 GLY CA 1 1
5 11554 1 1 116 GLY H H 118.536 -3.944 10.611 1.00 . A A . 137 GLY H 1 1
5 11555 1 1 116 GLY HA2 H 116.116 -3.864 10.170 1.00 . A A . 137 GLY HA2 1 1
5 11556 1 1 116 GLY HA3 H 115.920 -2.863 11.605 1.00 . A A . 137 GLY HA3 1 1
5 11557 1 1 116 GLY N N 117.903 -3.478 11.226 1.00 . A A . 137 GLY N 1 1
5 11558 1 1 116 GLY O O 115.799 -0.961 9.902 1.00 . A A . 137 GLY O 1 1
5 11559 1 1 117 SER C C 117.948 -0.906 6.820 1.00 . A A . 138 SER C 1 1
5 11560 1 1 117 SER CA C 117.939 -0.498 8.299 1.00 . A A . 138 SER CA 1 1
5 11561 1 1 117 SER CB C 119.297 0.072 8.705 1.00 . A A . 138 SER CB 1 1
5 11562 1 1 117 SER H H 118.427 -2.397 9.185 1.00 . A A . 138 SER H 1 1
5 11563 1 1 117 SER HA H 117.165 0.230 8.484 1.00 . A A . 138 SER HA 1 1
5 11564 1 1 117 SER HB2 H 120.020 -0.724 8.770 1.00 . A A . 138 SER HB2 1 1
5 11565 1 1 117 SER HB3 H 119.622 0.790 7.964 1.00 . A A . 138 SER HB3 1 1
5 11566 1 1 117 SER HG H 118.923 1.614 9.831 1.00 . A A . 138 SER HG 1 1
5 11567 1 1 117 SER N N 117.747 -1.692 9.167 1.00 . A A . 138 SER N 1 1
5 11568 1 1 117 SER O O 118.421 -0.167 5.976 1.00 . A A . 138 SER O 1 1
5 11569 1 1 117 SER OG O 119.181 0.702 9.975 1.00 . A A . 138 SER OG 1 1
5 11570 1 1 118 SER C C 116.450 -1.611 4.273 1.00 . A A . 139 SER C 1 1
5 11571 1 1 118 SER CA C 117.408 -2.502 5.064 1.00 . A A . 139 SER CA 1 1
5 11572 1 1 118 SER CB C 116.910 -3.946 5.082 1.00 . A A . 139 SER CB 1 1
5 11573 1 1 118 SER H H 117.042 -2.652 7.188 1.00 . A A . 139 SER H 1 1
5 11574 1 1 118 SER HA H 118.401 -2.457 4.644 1.00 . A A . 139 SER HA 1 1
5 11575 1 1 118 SER HB2 H 115.848 -3.960 5.262 1.00 . A A . 139 SER HB2 1 1
5 11576 1 1 118 SER HB3 H 117.116 -4.408 4.125 1.00 . A A . 139 SER HB3 1 1
5 11577 1 1 118 SER HG H 117.826 -5.517 5.775 1.00 . A A . 139 SER HG 1 1
5 11578 1 1 118 SER N N 117.426 -2.069 6.495 1.00 . A A . 139 SER N 1 1
5 11579 1 1 118 SER O O 115.456 -1.143 4.795 1.00 . A A . 139 SER O 1 1
5 11580 1 1 118 SER OG O 117.571 -4.658 6.120 1.00 . A A . 139 SER OG 1 1
5 11581 1 1 119 GLY C C 116.363 0.947 2.219 1.00 . A A . 140 GLY C 1 1
5 11582 1 1 119 GLY CA C 115.853 -0.499 2.198 1.00 . A A . 140 GLY CA 1 1
5 11583 1 1 119 GLY H H 117.554 -1.752 2.625 1.00 . A A . 140 GLY H 1 1
5 11584 1 1 119 GLY HA2 H 115.838 -0.862 1.181 1.00 . A A . 140 GLY HA2 1 1
5 11585 1 1 119 GLY HA3 H 114.853 -0.526 2.600 1.00 . A A . 140 GLY HA3 1 1
5 11586 1 1 119 GLY N N 116.744 -1.368 3.021 1.00 . A A . 140 GLY N 1 1
5 11587 1 1 119 GLY O O 116.026 1.740 1.360 1.00 . A A . 140 GLY O 1 1
5 11588 1 1 120 GLY C C 118.474 3.023 1.970 1.00 . A A . 141 GLY C 1 1
5 11589 1 1 120 GLY CA C 117.708 2.695 3.265 1.00 . A A . 141 GLY CA 1 1
5 11590 1 1 120 GLY H H 117.435 0.648 3.873 1.00 . A A . 141 GLY H 1 1
5 11591 1 1 120 GLY HA2 H 116.889 3.384 3.399 1.00 . A A . 141 GLY HA2 1 1
5 11592 1 1 120 GLY HA3 H 118.382 2.775 4.106 1.00 . A A . 141 GLY HA3 1 1
5 11593 1 1 120 GLY N N 117.175 1.300 3.191 1.00 . A A . 141 GLY N 1 1
5 11594 1 1 120 GLY O O 119.509 2.438 1.716 1.00 . A A . 141 GLY O 1 1
5 11595 1 1 121 PRO C C 119.892 5.116 0.174 1.00 . A A . 142 PRO C 1 1
5 11596 1 1 121 PRO CA C 118.624 4.299 -0.092 1.00 . A A . 142 PRO CA 1 1
5 11597 1 1 121 PRO CB C 117.587 5.142 -0.829 1.00 . A A . 142 PRO CB 1 1
5 11598 1 1 121 PRO CD C 116.708 4.710 1.375 1.00 . A A . 142 PRO CD 1 1
5 11599 1 1 121 PRO CG C 116.714 5.705 0.244 1.00 . A A . 142 PRO CG 1 1
5 11600 1 1 121 PRO HA H 118.853 3.415 -0.664 1.00 . A A . 142 PRO HA 1 1
5 11601 1 1 121 PRO HB2 H 118.073 5.937 -1.379 1.00 . A A . 142 PRO HB2 1 1
5 11602 1 1 121 PRO HB3 H 117.004 4.525 -1.494 1.00 . A A . 142 PRO HB3 1 1
5 11603 1 1 121 PRO HD2 H 116.723 5.222 2.327 1.00 . A A . 142 PRO HD2 1 1
5 11604 1 1 121 PRO HD3 H 115.852 4.060 1.304 1.00 . A A . 142 PRO HD3 1 1
5 11605 1 1 121 PRO HG2 H 117.111 6.652 0.583 1.00 . A A . 142 PRO HG2 1 1
5 11606 1 1 121 PRO HG3 H 115.710 5.837 -0.128 1.00 . A A . 142 PRO HG3 1 1
5 11607 1 1 121 PRO N N 117.949 3.938 1.179 1.00 . A A . 142 PRO N 1 1
5 11608 1 1 121 PRO O O 120.036 5.743 1.207 1.00 . A A . 142 PRO O 1 1
5 11609 1 1 122 LEU C C 122.047 7.093 -1.551 1.00 . A A . 143 LEU C 1 1
5 11610 1 1 122 LEU CA C 122.066 5.896 -0.600 1.00 . A A . 143 LEU CA 1 1
5 11611 1 1 122 LEU CB C 123.188 4.928 -0.975 1.00 . A A . 143 LEU CB 1 1
5 11612 1 1 122 LEU CD1 C 122.527 2.854 0.252 1.00 . A A . 143 LEU CD1 1 1
5 11613 1 1 122 LEU CD2 C 124.937 3.495 0.085 1.00 . A A . 143 LEU CD2 1 1
5 11614 1 1 122 LEU CG C 123.508 4.028 0.219 1.00 . A A . 143 LEU CG 1 1
5 11615 1 1 122 LEU H H 120.654 4.611 -1.588 1.00 . A A . 143 LEU H 1 1
5 11616 1 1 122 LEU HA H 122.180 6.222 0.421 1.00 . A A . 143 LEU HA 1 1
5 11617 1 1 122 LEU HB2 H 122.872 4.319 -1.812 1.00 . A A . 143 LEU HB2 1 1
5 11618 1 1 122 LEU HB3 H 124.070 5.486 -1.250 1.00 . A A . 143 LEU HB3 1 1
5 11619 1 1 122 LEU HD11 H 121.546 3.213 0.528 1.00 . A A . 143 LEU HD11 1 1
5 11620 1 1 122 LEU HD12 H 122.862 2.127 0.978 1.00 . A A . 143 LEU HD12 1 1
5 11621 1 1 122 LEU HD13 H 122.482 2.395 -0.724 1.00 . A A . 143 LEU HD13 1 1
5 11622 1 1 122 LEU HD21 H 125.083 3.107 -0.912 1.00 . A A . 143 LEU HD21 1 1
5 11623 1 1 122 LEU HD22 H 125.096 2.708 0.805 1.00 . A A . 143 LEU HD22 1 1
5 11624 1 1 122 LEU HD23 H 125.637 4.297 0.266 1.00 . A A . 143 LEU HD23 1 1
5 11625 1 1 122 LEU HG H 123.418 4.599 1.132 1.00 . A A . 143 LEU HG 1 1
5 11626 1 1 122 LEU N N 120.805 5.117 -0.765 1.00 . A A . 143 LEU N 1 1
5 11627 1 1 122 LEU O O 121.808 6.947 -2.736 1.00 . A A . 143 LEU O 1 1
5 11628 1 1 123 LEU C C 123.660 10.070 -2.082 1.00 . A A . 144 LEU C 1 1
5 11629 1 1 123 LEU CA C 122.254 9.487 -1.912 1.00 . A A . 144 LEU CA 1 1
5 11630 1 1 123 LEU CB C 121.347 10.479 -1.173 1.00 . A A . 144 LEU CB 1 1
5 11631 1 1 123 LEU CD1 C 119.985 10.888 -3.242 1.00 . A A . 144 LEU CD1 1 1
5 11632 1 1 123 LEU CD2 C 119.337 9.052 -1.670 1.00 . A A . 144 LEU CD2 1 1
5 11633 1 1 123 LEU CG C 119.933 10.462 -1.773 1.00 . A A . 144 LEU CG 1 1
5 11634 1 1 123 LEU H H 122.454 8.367 -0.081 1.00 . A A . 144 LEU H 1 1
5 11635 1 1 123 LEU HA H 121.828 9.249 -2.872 1.00 . A A . 144 LEU HA 1 1
5 11636 1 1 123 LEU HB2 H 121.296 10.206 -0.129 1.00 . A A . 144 LEU HB2 1 1
5 11637 1 1 123 LEU HB3 H 121.759 11.473 -1.262 1.00 . A A . 144 LEU HB3 1 1
5 11638 1 1 123 LEU HD11 H 120.849 11.515 -3.404 1.00 . A A . 144 LEU HD11 1 1
5 11639 1 1 123 LEU HD12 H 119.090 11.437 -3.491 1.00 . A A . 144 LEU HD12 1 1
5 11640 1 1 123 LEU HD13 H 120.055 10.011 -3.868 1.00 . A A . 144 LEU HD13 1 1
5 11641 1 1 123 LEU HD21 H 119.778 8.419 -2.426 1.00 . A A . 144 LEU HD21 1 1
5 11642 1 1 123 LEU HD22 H 118.269 9.101 -1.820 1.00 . A A . 144 LEU HD22 1 1
5 11643 1 1 123 LEU HD23 H 119.544 8.645 -0.692 1.00 . A A . 144 LEU HD23 1 1
5 11644 1 1 123 LEU HG H 119.308 11.155 -1.226 1.00 . A A . 144 LEU HG 1 1
5 11645 1 1 123 LEU N N 122.277 8.275 -1.040 1.00 . A A . 144 LEU N 1 1
5 11646 1 1 123 LEU O O 124.552 9.814 -1.298 1.00 . A A . 144 LEU O 1 1
5 11647 1 1 124 CYS C C 125.038 13.018 -3.318 1.00 . A A . 145 CYS C 1 1
5 11648 1 1 124 CYS CA C 125.184 11.485 -3.350 1.00 . A A . 145 CYS CA 1 1
5 11649 1 1 124 CYS CB C 125.614 10.979 -4.740 1.00 . A A . 145 CYS CB 1 1
5 11650 1 1 124 CYS H H 123.105 11.050 -3.714 1.00 . A A . 145 CYS H 1 1
5 11651 1 1 124 CYS HA H 125.891 11.161 -2.603 1.00 . A A . 145 CYS HA 1 1
5 11652 1 1 124 CYS HB2 H 126.580 11.390 -4.991 1.00 . A A . 145 CYS HB2 1 1
5 11653 1 1 124 CYS HB3 H 125.679 9.899 -4.718 1.00 . A A . 145 CYS HB3 1 1
5 11654 1 1 124 CYS N N 123.849 10.861 -3.105 1.00 . A A . 145 CYS N 1 1
5 11655 1 1 124 CYS O O 123.933 13.521 -3.371 1.00 . A A . 145 CYS O 1 1
5 11656 1 1 124 CYS SG S 124.413 11.479 -6.002 1.00 . A A . 145 CYS SG 1 1
5 11657 1 1 125 PRO C C 125.513 15.791 -4.480 1.00 . A A . 146 PRO C 1 1
5 11658 1 1 125 PRO CA C 126.083 15.210 -3.177 1.00 . A A . 146 PRO CA 1 1
5 11659 1 1 125 PRO CB C 127.540 15.625 -2.965 1.00 . A A . 146 PRO CB 1 1
5 11660 1 1 125 PRO CD C 127.536 13.242 -3.163 1.00 . A A . 146 PRO CD 1 1
5 11661 1 1 125 PRO CG C 128.336 14.475 -3.483 1.00 . A A . 146 PRO CG 1 1
5 11662 1 1 125 PRO HA H 125.491 15.531 -2.336 1.00 . A A . 146 PRO HA 1 1
5 11663 1 1 125 PRO HB2 H 127.760 16.523 -3.526 1.00 . A A . 146 PRO HB2 1 1
5 11664 1 1 125 PRO HB3 H 127.742 15.773 -1.916 1.00 . A A . 146 PRO HB3 1 1
5 11665 1 1 125 PRO HD2 H 127.717 12.474 -3.899 1.00 . A A . 146 PRO HD2 1 1
5 11666 1 1 125 PRO HD3 H 127.763 12.885 -2.171 1.00 . A A . 146 PRO HD3 1 1
5 11667 1 1 125 PRO HG2 H 128.472 14.568 -4.552 1.00 . A A . 146 PRO HG2 1 1
5 11668 1 1 125 PRO HG3 H 129.292 14.429 -2.986 1.00 . A A . 146 PRO HG3 1 1
5 11669 1 1 125 PRO N N 126.145 13.724 -3.225 1.00 . A A . 146 PRO N 1 1
5 11670 1 1 125 PRO O O 125.122 16.943 -4.526 1.00 . A A . 146 PRO O 1 1
5 11671 1 1 126 SER C C 123.379 15.738 -6.686 1.00 . A A . 147 SER C 1 1
5 11672 1 1 126 SER CA C 124.891 15.528 -6.818 1.00 . A A . 147 SER CA 1 1
5 11673 1 1 126 SER CB C 125.196 14.451 -7.858 1.00 . A A . 147 SER CB 1 1
5 11674 1 1 126 SER H H 125.764 14.082 -5.473 1.00 . A A . 147 SER H 1 1
5 11675 1 1 126 SER HA H 125.375 16.452 -7.092 1.00 . A A . 147 SER HA 1 1
5 11676 1 1 126 SER HB2 H 126.239 14.188 -7.810 1.00 . A A . 147 SER HB2 1 1
5 11677 1 1 126 SER HB3 H 124.596 13.575 -7.653 1.00 . A A . 147 SER HB3 1 1
5 11678 1 1 126 SER HG H 125.414 15.751 -9.289 1.00 . A A . 147 SER HG 1 1
5 11679 1 1 126 SER N N 125.451 15.008 -5.531 1.00 . A A . 147 SER N 1 1
5 11680 1 1 126 SER O O 122.835 16.708 -7.178 1.00 . A A . 147 SER O 1 1
5 11681 1 1 126 SER OG O 124.899 14.953 -9.154 1.00 . A A . 147 SER OG 1 1
5 11682 1 1 127 GLY C C 120.500 13.841 -6.578 1.00 . A A . 148 GLY C 1 1
5 11683 1 1 127 GLY CA C 121.223 14.976 -5.848 1.00 . A A . 148 GLY CA 1 1
5 11684 1 1 127 GLY H H 123.166 14.064 -5.633 1.00 . A A . 148 GLY H 1 1
5 11685 1 1 127 GLY HA2 H 120.981 14.938 -4.795 1.00 . A A . 148 GLY HA2 1 1
5 11686 1 1 127 GLY HA3 H 120.903 15.921 -6.257 1.00 . A A . 148 GLY HA3 1 1
5 11687 1 1 127 GLY N N 122.701 14.834 -6.021 1.00 . A A . 148 GLY N 1 1
5 11688 1 1 127 GLY O O 119.398 14.013 -7.063 1.00 . A A . 148 GLY O 1 1
5 11689 1 1 128 HIS C C 120.540 10.270 -6.493 1.00 . A A . 149 HIS C 1 1
5 11690 1 1 128 HIS CA C 120.459 11.534 -7.356 1.00 . A A . 149 HIS CA 1 1
5 11691 1 1 128 HIS CB C 121.260 11.347 -8.647 1.00 . A A . 149 HIS CB 1 1
5 11692 1 1 128 HIS CD2 C 120.131 13.483 -9.684 1.00 . A A . 149 HIS CD2 1 1
5 11693 1 1 128 HIS CE1 C 121.781 14.139 -10.926 1.00 . A A . 149 HIS CE1 1 1
5 11694 1 1 128 HIS CG C 121.151 12.584 -9.498 1.00 . A A . 149 HIS CG 1 1
5 11695 1 1 128 HIS H H 121.994 12.573 -6.256 1.00 . A A . 149 HIS H 1 1
5 11696 1 1 128 HIS HA H 119.432 11.766 -7.591 1.00 . A A . 149 HIS HA 1 1
5 11697 1 1 128 HIS HB2 H 122.297 11.169 -8.403 1.00 . A A . 149 HIS HB2 1 1
5 11698 1 1 128 HIS HB3 H 120.869 10.501 -9.192 1.00 . A A . 149 HIS HB3 1 1
5 11699 1 1 128 HIS HD1 H 123.070 12.595 -10.393 1.00 . A A . 149 HIS HD1 1 1
5 11700 1 1 128 HIS HD2 H 119.165 13.437 -9.205 1.00 . A A . 149 HIS HD2 1 1
5 11701 1 1 128 HIS HE1 H 122.387 14.702 -11.619 1.00 . A A . 149 HIS HE1 1 1
5 11702 1 1 128 HIS N N 121.109 12.685 -6.657 1.00 . A A . 149 HIS N 1 1
5 11703 1 1 128 HIS ND1 N 122.192 13.021 -10.300 1.00 . A A . 149 HIS ND1 1 1
5 11704 1 1 128 HIS NE2 N 120.531 14.465 -10.586 1.00 . A A . 149 HIS NE2 1 1
5 11705 1 1 128 HIS O O 121.410 10.139 -5.653 1.00 . A A . 149 HIS O 1 1
5 11706 1 1 129 ALA C C 120.823 7.187 -6.354 1.00 . A A . 150 ALA C 1 1
5 11707 1 1 129 ALA CA C 119.663 8.077 -5.899 1.00 . A A . 150 ALA CA 1 1
5 11708 1 1 129 ALA CB C 118.322 7.397 -6.184 1.00 . A A . 150 ALA CB 1 1
5 11709 1 1 129 ALA H H 118.955 9.472 -7.388 1.00 . A A . 150 ALA H 1 1
5 11710 1 1 129 ALA HA H 119.747 8.299 -4.848 1.00 . A A . 150 ALA HA 1 1
5 11711 1 1 129 ALA HB1 H 117.960 7.707 -7.153 1.00 . A A . 150 ALA HB1 1 1
5 11712 1 1 129 ALA HB2 H 117.607 7.678 -5.425 1.00 . A A . 150 ALA HB2 1 1
5 11713 1 1 129 ALA HB3 H 118.453 6.325 -6.176 1.00 . A A . 150 ALA HB3 1 1
5 11714 1 1 129 ALA N N 119.642 9.339 -6.701 1.00 . A A . 150 ALA N 1 1
5 11715 1 1 129 ALA O O 121.187 7.175 -7.515 1.00 . A A . 150 ALA O 1 1
5 11716 1 1 130 VAL C C 122.142 4.085 -5.697 1.00 . A A . 151 VAL C 1 1
5 11717 1 1 130 VAL CA C 122.550 5.558 -5.818 1.00 . A A . 151 VAL CA 1 1
5 11718 1 1 130 VAL CB C 123.664 5.895 -4.820 1.00 . A A . 151 VAL CB 1 1
5 11719 1 1 130 VAL CG1 C 124.903 5.049 -5.124 1.00 . A A . 151 VAL CG1 1 1
5 11720 1 1 130 VAL CG2 C 124.027 7.379 -4.937 1.00 . A A . 151 VAL CG2 1 1
5 11721 1 1 130 VAL H H 121.096 6.477 -4.518 1.00 . A A . 151 VAL H 1 1
5 11722 1 1 130 VAL HA H 122.881 5.773 -6.823 1.00 . A A . 151 VAL HA 1 1
5 11723 1 1 130 VAL HB H 123.323 5.684 -3.816 1.00 . A A . 151 VAL HB 1 1
5 11724 1 1 130 VAL HG11 H 125.088 5.052 -6.188 1.00 . A A . 151 VAL HG11 1 1
5 11725 1 1 130 VAL HG12 H 124.738 4.035 -4.790 1.00 . A A . 151 VAL HG12 1 1
5 11726 1 1 130 VAL HG13 H 125.758 5.463 -4.609 1.00 . A A . 151 VAL HG13 1 1
5 11727 1 1 130 VAL HG21 H 123.786 7.731 -5.929 1.00 . A A . 151 VAL HG21 1 1
5 11728 1 1 130 VAL HG22 H 125.084 7.508 -4.756 1.00 . A A . 151 VAL HG22 1 1
5 11729 1 1 130 VAL HG23 H 123.466 7.945 -4.207 1.00 . A A . 151 VAL HG23 1 1
5 11730 1 1 130 VAL N N 121.407 6.446 -5.447 1.00 . A A . 151 VAL N 1 1
5 11731 1 1 130 VAL O O 122.151 3.349 -6.667 1.00 . A A . 151 VAL O 1 1
5 11732 1 1 131 GLY C C 120.634 2.068 -2.999 1.00 . A A . 152 GLY C 1 1
5 11733 1 1 131 GLY CA C 121.383 2.224 -4.323 1.00 . A A . 152 GLY CA 1 1
5 11734 1 1 131 GLY H H 121.792 4.264 -3.745 1.00 . A A . 152 GLY H 1 1
5 11735 1 1 131 GLY HA2 H 120.741 1.923 -5.139 1.00 . A A . 152 GLY HA2 1 1
5 11736 1 1 131 GLY HA3 H 122.264 1.600 -4.309 1.00 . A A . 152 GLY HA3 1 1
5 11737 1 1 131 GLY N N 121.788 3.651 -4.512 1.00 . A A . 152 GLY N 1 1
5 11738 1 1 131 GLY O O 120.104 3.021 -2.463 1.00 . A A . 152 GLY O 1 1
5 11739 1 1 132 ILE C C 120.734 -0.226 -0.254 1.00 . A A . 153 ILE C 1 1
5 11740 1 1 132 ILE CA C 119.868 0.637 -1.181 1.00 . A A . 153 ILE CA 1 1
5 11741 1 1 132 ILE CB C 118.580 -0.102 -1.572 1.00 . A A . 153 ILE CB 1 1
5 11742 1 1 132 ILE CD1 C 116.562 -0.007 -3.044 1.00 . A A . 153 ILE CD1 1 1
5 11743 1 1 132 ILE CG1 C 117.715 0.805 -2.451 1.00 . A A . 153 ILE CG1 1 1
5 11744 1 1 132 ILE CG2 C 117.789 -0.477 -0.317 1.00 . A A . 153 ILE CG2 1 1
5 11745 1 1 132 ILE H H 121.017 0.121 -2.931 1.00 . A A . 153 ILE H 1 1
5 11746 1 1 132 ILE HA H 119.626 1.575 -0.709 1.00 . A A . 153 ILE HA 1 1
5 11747 1 1 132 ILE HB H 118.833 -0.999 -2.120 1.00 . A A . 153 ILE HB 1 1
5 11748 1 1 132 ILE HD11 H 115.692 0.626 -3.146 1.00 . A A . 153 ILE HD11 1 1
5 11749 1 1 132 ILE HD12 H 116.330 -0.834 -2.390 1.00 . A A . 153 ILE HD12 1 1
5 11750 1 1 132 ILE HD13 H 116.848 -0.384 -4.014 1.00 . A A . 153 ILE HD13 1 1
5 11751 1 1 132 ILE HG12 H 117.317 1.611 -1.850 1.00 . A A . 153 ILE HG12 1 1
5 11752 1 1 132 ILE HG13 H 118.314 1.213 -3.251 1.00 . A A . 153 ILE HG13 1 1
5 11753 1 1 132 ILE HG21 H 116.733 -0.473 -0.543 1.00 . A A . 153 ILE HG21 1 1
5 11754 1 1 132 ILE HG22 H 117.993 0.240 0.464 1.00 . A A . 153 ILE HG22 1 1
5 11755 1 1 132 ILE HG23 H 118.082 -1.463 0.013 1.00 . A A . 153 ILE HG23 1 1
5 11756 1 1 132 ILE N N 120.583 0.870 -2.474 1.00 . A A . 153 ILE N 1 1
5 11757 1 1 132 ILE O O 121.581 -0.976 -0.707 1.00 . A A . 153 ILE O 1 1
5 11758 1 1 133 PHE C C 120.947 -2.422 1.872 1.00 . A A . 154 PHE C 1 1
5 11759 1 1 133 PHE CA C 121.337 -0.948 1.991 1.00 . A A . 154 PHE CA 1 1
5 11760 1 1 133 PHE CB C 121.001 -0.413 3.386 1.00 . A A . 154 PHE CB 1 1
5 11761 1 1 133 PHE CD1 C 123.355 -0.867 4.182 1.00 . A A . 154 PHE CD1 1 1
5 11762 1 1 133 PHE CD2 C 121.496 -1.654 5.526 1.00 . A A . 154 PHE CD2 1 1
5 11763 1 1 133 PHE CE1 C 124.254 -1.407 5.109 1.00 . A A . 154 PHE CE1 1 1
5 11764 1 1 133 PHE CE2 C 122.397 -2.193 6.452 1.00 . A A . 154 PHE CE2 1 1
5 11765 1 1 133 PHE CG C 121.974 -0.990 4.390 1.00 . A A . 154 PHE CG 1 1
5 11766 1 1 133 PHE CZ C 123.775 -2.070 6.243 1.00 . A A . 154 PHE CZ 1 1
5 11767 1 1 133 PHE H H 119.836 0.479 1.376 1.00 . A A . 154 PHE H 1 1
5 11768 1 1 133 PHE HA H 122.389 -0.821 1.792 1.00 . A A . 154 PHE HA 1 1
5 11769 1 1 133 PHE HB2 H 121.077 0.665 3.387 1.00 . A A . 154 PHE HB2 1 1
5 11770 1 1 133 PHE HB3 H 119.995 -0.705 3.651 1.00 . A A . 154 PHE HB3 1 1
5 11771 1 1 133 PHE HD1 H 123.724 -0.354 3.308 1.00 . A A . 154 PHE HD1 1 1
5 11772 1 1 133 PHE HD2 H 120.433 -1.749 5.688 1.00 . A A . 154 PHE HD2 1 1
5 11773 1 1 133 PHE HE1 H 125.317 -1.314 4.946 1.00 . A A . 154 PHE HE1 1 1
5 11774 1 1 133 PHE HE2 H 122.029 -2.703 7.327 1.00 . A A . 154 PHE HE2 1 1
5 11775 1 1 133 PHE HZ H 124.469 -2.486 6.958 1.00 . A A . 154 PHE HZ 1 1
5 11776 1 1 133 PHE N N 120.526 -0.129 1.037 1.00 . A A . 154 PHE N 1 1
5 11777 1 1 133 PHE O O 119.810 -2.751 1.586 1.00 . A A . 154 PHE O 1 1
5 11778 1 1 134 ARG C C 122.059 -5.526 3.217 1.00 . A A . 155 ARG C 1 1
5 11779 1 1 134 ARG CA C 121.585 -4.768 1.963 1.00 . A A . 155 ARG CA 1 1
5 11780 1 1 134 ARG CB C 122.358 -5.210 0.711 1.00 . A A . 155 ARG CB 1 1
5 11781 1 1 134 ARG CD C 123.611 -7.351 0.307 1.00 . A A . 155 ARG CD 1 1
5 11782 1 1 134 ARG CG C 122.224 -6.726 0.500 1.00 . A A . 155 ARG CG 1 1
5 11783 1 1 134 ARG CZ C 123.880 -7.066 -2.117 1.00 . A A . 155 ARG CZ 1 1
5 11784 1 1 134 ARG H H 122.796 -3.017 2.298 1.00 . A A . 155 ARG H 1 1
5 11785 1 1 134 ARG HA H 120.528 -4.920 1.811 1.00 . A A . 155 ARG HA 1 1
5 11786 1 1 134 ARG HB2 H 121.955 -4.696 -0.152 1.00 . A A . 155 ARG HB2 1 1
5 11787 1 1 134 ARG HB3 H 123.399 -4.951 0.822 1.00 . A A . 155 ARG HB3 1 1
5 11788 1 1 134 ARG HD2 H 124.229 -7.168 1.174 1.00 . A A . 155 ARG HD2 1 1
5 11789 1 1 134 ARG HD3 H 123.523 -8.410 0.122 1.00 . A A . 155 ARG HD3 1 1
5 11790 1 1 134 ARG HE H 124.794 -5.913 -0.774 1.00 . A A . 155 ARG HE 1 1
5 11791 1 1 134 ARG HG2 H 121.746 -7.171 1.362 1.00 . A A . 155 ARG HG2 1 1
5 11792 1 1 134 ARG HG3 H 121.625 -6.911 -0.379 1.00 . A A . 155 ARG HG3 1 1
5 11793 1 1 134 ARG HH11 H 122.397 -8.315 -1.575 1.00 . A A . 155 ARG HH11 1 1
5 11794 1 1 134 ARG HH12 H 122.714 -8.219 -3.273 1.00 . A A . 155 ARG HH12 1 1
5 11795 1 1 134 ARG HH21 H 125.279 -5.917 -2.972 1.00 . A A . 155 ARG HH21 1 1
5 11796 1 1 134 ARG HH22 H 124.329 -6.875 -4.058 1.00 . A A . 155 ARG HH22 1 1
5 11797 1 1 134 ARG N N 121.887 -3.310 2.078 1.00 . A A . 155 ARG N 1 1
5 11798 1 1 134 ARG NE N 124.183 -6.670 -0.896 1.00 . A A . 155 ARG NE 1 1
5 11799 1 1 134 ARG NH1 N 122.921 -7.935 -2.337 1.00 . A A . 155 ARG NH1 1 1
5 11800 1 1 134 ARG NH2 N 124.548 -6.582 -3.127 1.00 . A A . 155 ARG NH2 1 1
5 11801 1 1 134 ARG O O 121.270 -5.846 4.096 1.00 . A A . 155 ARG O 1 1
5 11802 1 1 135 ALA C C 124.879 -5.757 5.257 1.00 . A A . 156 ALA C 1 1
5 11803 1 1 135 ALA CA C 123.834 -6.568 4.497 1.00 . A A . 156 ALA CA 1 1
5 11804 1 1 135 ALA CB C 124.464 -7.848 3.940 1.00 . A A . 156 ALA CB 1 1
5 11805 1 1 135 ALA H H 123.951 -5.566 2.594 1.00 . A A . 156 ALA H 1 1
5 11806 1 1 135 ALA HA H 123.013 -6.822 5.150 1.00 . A A . 156 ALA HA 1 1
5 11807 1 1 135 ALA HB1 H 124.003 -8.095 2.995 1.00 . A A . 156 ALA HB1 1 1
5 11808 1 1 135 ALA HB2 H 124.309 -8.659 4.640 1.00 . A A . 156 ALA HB2 1 1
5 11809 1 1 135 ALA HB3 H 125.526 -7.697 3.796 1.00 . A A . 156 ALA HB3 1 1
5 11810 1 1 135 ALA N N 123.331 -5.824 3.307 1.00 . A A . 156 ALA N 1 1
5 11811 1 1 135 ALA O O 125.697 -5.066 4.680 1.00 . A A . 156 ALA O 1 1
5 11812 1 1 136 ALA C C 127.042 -6.086 7.664 1.00 . A A . 157 ALA C 1 1
5 11813 1 1 136 ALA CA C 125.858 -5.150 7.401 1.00 . A A . 157 ALA CA 1 1
5 11814 1 1 136 ALA CB C 125.121 -4.825 8.701 1.00 . A A . 157 ALA CB 1 1
5 11815 1 1 136 ALA H H 124.189 -6.456 6.969 1.00 . A A . 157 ALA H 1 1
5 11816 1 1 136 ALA HA H 126.186 -4.243 6.916 1.00 . A A . 157 ALA HA 1 1
5 11817 1 1 136 ALA HB1 H 124.437 -4.007 8.532 1.00 . A A . 157 ALA HB1 1 1
5 11818 1 1 136 ALA HB2 H 125.836 -4.545 9.460 1.00 . A A . 157 ALA HB2 1 1
5 11819 1 1 136 ALA HB3 H 124.570 -5.694 9.029 1.00 . A A . 157 ALA HB3 1 1
5 11820 1 1 136 ALA N N 124.860 -5.872 6.552 1.00 . A A . 157 ALA N 1 1
5 11821 1 1 136 ALA O O 126.866 -7.219 8.061 1.00 . A A . 157 ALA O 1 1
5 11822 1 1 137 VAL C C 130.140 -6.235 8.919 1.00 . A A . 158 VAL C 1 1
5 11823 1 1 137 VAL CA C 129.443 -6.515 7.586 1.00 . A A . 158 VAL CA 1 1
5 11824 1 1 137 VAL CB C 130.406 -6.175 6.428 1.00 . A A . 158 VAL CB 1 1
5 11825 1 1 137 VAL CG1 C 131.383 -7.343 6.215 1.00 . A A . 158 VAL CG1 1 1
5 11826 1 1 137 VAL CG2 C 129.634 -5.909 5.122 1.00 . A A . 158 VAL CG2 1 1
5 11827 1 1 137 VAL H H 128.353 -4.723 7.054 1.00 . A A . 158 VAL H 1 1
5 11828 1 1 137 VAL HA H 129.155 -7.552 7.525 1.00 . A A . 158 VAL HA 1 1
5 11829 1 1 137 VAL HB H 130.971 -5.291 6.694 1.00 . A A . 158 VAL HB 1 1
5 11830 1 1 137 VAL HG11 H 131.118 -8.166 6.863 1.00 . A A . 158 VAL HG11 1 1
5 11831 1 1 137 VAL HG12 H 132.385 -7.016 6.444 1.00 . A A . 158 VAL HG12 1 1
5 11832 1 1 137 VAL HG13 H 131.342 -7.673 5.186 1.00 . A A . 158 VAL HG13 1 1
5 11833 1 1 137 VAL HG21 H 128.871 -6.663 4.997 1.00 . A A . 158 VAL HG21 1 1
5 11834 1 1 137 VAL HG22 H 130.316 -5.944 4.287 1.00 . A A . 158 VAL HG22 1 1
5 11835 1 1 137 VAL HG23 H 129.172 -4.934 5.170 1.00 . A A . 158 VAL HG23 1 1
5 11836 1 1 137 VAL N N 128.241 -5.632 7.403 1.00 . A A . 158 VAL N 1 1
5 11837 1 1 137 VAL O O 130.621 -5.143 9.152 1.00 . A A . 158 VAL O 1 1
5 11838 1 1 138 CYS C C 131.752 -8.237 11.470 1.00 . A A . 159 CYS C 1 1
5 11839 1 1 138 CYS CA C 130.914 -7.006 11.092 1.00 . A A . 159 CYS CA 1 1
5 11840 1 1 138 CYS CB C 129.795 -6.771 12.115 1.00 . A A . 159 CYS CB 1 1
5 11841 1 1 138 CYS H H 129.836 -8.098 9.569 1.00 . A A . 159 CYS H 1 1
5 11842 1 1 138 CYS HA H 131.544 -6.135 11.035 1.00 . A A . 159 CYS HA 1 1
5 11843 1 1 138 CYS HB2 H 130.230 -6.598 13.088 1.00 . A A . 159 CYS HB2 1 1
5 11844 1 1 138 CYS HB3 H 129.219 -5.906 11.822 1.00 . A A . 159 CYS HB3 1 1
5 11845 1 1 138 CYS HG H 129.050 -8.809 12.870 1.00 . A A . 159 CYS HG 1 1
5 11846 1 1 138 CYS N N 130.221 -7.220 9.785 1.00 . A A . 159 CYS N 1 1
5 11847 1 1 138 CYS O O 131.361 -9.362 11.225 1.00 . A A . 159 CYS O 1 1
5 11848 1 1 138 CYS SG S 128.707 -8.218 12.197 1.00 . A A . 159 CYS SG 1 1
5 11849 1 1 139 THR C C 133.184 -9.836 13.739 1.00 . A A . 160 THR C 1 1
5 11850 1 1 139 THR CA C 133.759 -9.172 12.483 1.00 . A A . 160 THR CA 1 1
5 11851 1 1 139 THR CB C 135.130 -8.556 12.777 1.00 . A A . 160 THR CB 1 1
5 11852 1 1 139 THR CG2 C 136.115 -9.653 13.186 1.00 . A A . 160 THR CG2 1 1
5 11853 1 1 139 THR H H 133.179 -7.105 12.265 1.00 . A A . 160 THR H 1 1
5 11854 1 1 139 THR HA H 133.840 -9.889 11.681 1.00 . A A . 160 THR HA 1 1
5 11855 1 1 139 THR HB H 135.039 -7.843 13.581 1.00 . A A . 160 THR HB 1 1
5 11856 1 1 139 THR HG1 H 135.778 -8.566 10.943 1.00 . A A . 160 THR HG1 1 1
5 11857 1 1 139 THR HG21 H 137.125 -9.277 13.108 1.00 . A A . 160 THR HG21 1 1
5 11858 1 1 139 THR HG22 H 135.996 -10.505 12.533 1.00 . A A . 160 THR HG22 1 1
5 11859 1 1 139 THR HG23 H 135.920 -9.950 14.205 1.00 . A A . 160 THR HG23 1 1
5 11860 1 1 139 THR N N 132.894 -8.024 12.074 1.00 . A A . 160 THR N 1 1
5 11861 1 1 139 THR O O 133.144 -11.046 13.853 1.00 . A A . 160 THR O 1 1
5 11862 1 1 139 THR OG1 O 135.609 -7.898 11.613 1.00 . A A . 160 THR OG1 1 1
5 11863 1 1 140 ARG C C 130.973 -8.740 16.393 1.00 . A A . 161 ARG C 1 1
5 11864 1 1 140 ARG CA C 132.151 -9.604 15.934 1.00 . A A . 161 ARG CA 1 1
5 11865 1 1 140 ARG CB C 133.284 -9.570 16.962 1.00 . A A . 161 ARG CB 1 1
5 11866 1 1 140 ARG CD C 135.199 -8.174 17.749 1.00 . A A . 161 ARG CD 1 1
5 11867 1 1 140 ARG CG C 133.794 -8.137 17.146 1.00 . A A . 161 ARG CG 1 1
5 11868 1 1 140 ARG CZ C 135.895 -8.174 20.102 1.00 . A A . 161 ARG CZ 1 1
5 11869 1 1 140 ARG H H 132.776 -8.071 14.554 1.00 . A A . 161 ARG H 1 1
5 11870 1 1 140 ARG HA H 131.834 -10.620 15.776 1.00 . A A . 161 ARG HA 1 1
5 11871 1 1 140 ARG HB2 H 132.920 -9.944 17.908 1.00 . A A . 161 ARG HB2 1 1
5 11872 1 1 140 ARG HB3 H 134.096 -10.195 16.621 1.00 . A A . 161 ARG HB3 1 1
5 11873 1 1 140 ARG HD2 H 135.618 -9.168 17.655 1.00 . A A . 161 ARG HD2 1 1
5 11874 1 1 140 ARG HD3 H 135.834 -7.450 17.267 1.00 . A A . 161 ARG HD3 1 1
5 11875 1 1 140 ARG HE H 134.222 -7.307 19.460 1.00 . A A . 161 ARG HE 1 1
5 11876 1 1 140 ARG HG2 H 133.826 -7.638 16.189 1.00 . A A . 161 ARG HG2 1 1
5 11877 1 1 140 ARG HG3 H 133.133 -7.601 17.810 1.00 . A A . 161 ARG HG3 1 1
5 11878 1 1 140 ARG HH11 H 137.303 -8.803 18.808 1.00 . A A . 161 ARG HH11 1 1
5 11879 1 1 140 ARG HH12 H 137.709 -8.942 20.483 1.00 . A A . 161 ARG HH12 1 1
5 11880 1 1 140 ARG HH21 H 134.719 -7.634 21.630 1.00 . A A . 161 ARG HH21 1 1
5 11881 1 1 140 ARG HH22 H 136.263 -8.287 22.067 1.00 . A A . 161 ARG HH22 1 1
5 11882 1 1 140 ARG N N 132.734 -9.043 14.677 1.00 . A A . 161 ARG N 1 1
5 11883 1 1 140 ARG NE N 135.014 -7.818 19.189 1.00 . A A . 161 ARG NE 1 1
5 11884 1 1 140 ARG NH1 N 137.060 -8.679 19.769 1.00 . A A . 161 ARG NH1 1 1
5 11885 1 1 140 ARG NH2 N 135.604 -8.019 21.364 1.00 . A A . 161 ARG NH2 1 1
5 11886 1 1 140 ARG O O 130.903 -8.324 17.535 1.00 . A A . 161 ARG O 1 1
5 11887 1 1 141 GLY C C 129.198 -6.136 15.585 1.00 . A A . 162 GLY C 1 1
5 11888 1 1 141 GLY CA C 128.883 -7.613 15.861 1.00 . A A . 162 GLY CA 1 1
5 11889 1 1 141 GLY H H 130.149 -8.803 14.589 1.00 . A A . 162 GLY H 1 1
5 11890 1 1 141 GLY HA2 H 128.031 -7.915 15.264 1.00 . A A . 162 GLY HA2 1 1
5 11891 1 1 141 GLY HA3 H 128.652 -7.739 16.910 1.00 . A A . 162 GLY HA3 1 1
5 11892 1 1 141 GLY N N 130.058 -8.460 15.503 1.00 . A A . 162 GLY N 1 1
5 11893 1 1 141 GLY O O 128.312 -5.303 15.591 1.00 . A A . 162 GLY O 1 1
5 11894 1 1 142 VAL C C 130.832 -4.181 13.515 1.00 . A A . 163 VAL C 1 1
5 11895 1 1 142 VAL CA C 130.798 -4.380 15.031 1.00 . A A . 163 VAL CA 1 1
5 11896 1 1 142 VAL CB C 132.191 -4.177 15.636 1.00 . A A . 163 VAL CB 1 1
5 11897 1 1 142 VAL CG1 C 132.657 -2.740 15.387 1.00 . A A . 163 VAL CG1 1 1
5 11898 1 1 142 VAL CG2 C 132.136 -4.434 17.145 1.00 . A A . 163 VAL CG2 1 1
5 11899 1 1 142 VAL H H 131.146 -6.484 15.312 1.00 . A A . 163 VAL H 1 1
5 11900 1 1 142 VAL HA H 130.092 -3.709 15.489 1.00 . A A . 163 VAL HA 1 1
5 11901 1 1 142 VAL HB H 132.887 -4.864 15.176 1.00 . A A . 163 VAL HB 1 1
5 11902 1 1 142 VAL HG11 H 132.679 -2.548 14.325 1.00 . A A . 163 VAL HG11 1 1
5 11903 1 1 142 VAL HG12 H 133.646 -2.606 15.798 1.00 . A A . 163 VAL HG12 1 1
5 11904 1 1 142 VAL HG13 H 131.973 -2.053 15.863 1.00 . A A . 163 VAL HG13 1 1
5 11905 1 1 142 VAL HG21 H 131.366 -3.820 17.587 1.00 . A A . 163 VAL HG21 1 1
5 11906 1 1 142 VAL HG22 H 133.091 -4.188 17.586 1.00 . A A . 163 VAL HG22 1 1
5 11907 1 1 142 VAL HG23 H 131.915 -5.476 17.323 1.00 . A A . 163 VAL HG23 1 1
5 11908 1 1 142 VAL N N 130.445 -5.802 15.325 1.00 . A A . 163 VAL N 1 1
5 11909 1 1 142 VAL O O 131.586 -4.832 12.820 1.00 . A A . 163 VAL O 1 1
5 11910 1 1 143 ALA C C 131.020 -2.031 11.098 1.00 . A A . 164 ALA C 1 1
5 11911 1 1 143 ALA CA C 129.987 -3.078 11.521 1.00 . A A . 164 ALA CA 1 1
5 11912 1 1 143 ALA CB C 128.571 -2.583 11.220 1.00 . A A . 164 ALA CB 1 1
5 11913 1 1 143 ALA H H 129.410 -2.793 13.580 1.00 . A A . 164 ALA H 1 1
5 11914 1 1 143 ALA HA H 130.163 -4.005 11.004 1.00 . A A . 164 ALA HA 1 1
5 11915 1 1 143 ALA HB1 H 128.563 -1.503 11.203 1.00 . A A . 164 ALA HB1 1 1
5 11916 1 1 143 ALA HB2 H 127.897 -2.936 11.985 1.00 . A A . 164 ALA HB2 1 1
5 11917 1 1 143 ALA HB3 H 128.255 -2.960 10.259 1.00 . A A . 164 ALA HB3 1 1
5 11918 1 1 143 ALA N N 130.014 -3.299 12.998 1.00 . A A . 164 ALA N 1 1
5 11919 1 1 143 ALA O O 130.987 -0.895 11.533 1.00 . A A . 164 ALA O 1 1
5 11920 1 1 144 LYS C C 132.765 -1.176 8.271 1.00 . A A . 165 LYS C 1 1
5 11921 1 1 144 LYS CA C 132.975 -1.463 9.762 1.00 . A A . 165 LYS CA 1 1
5 11922 1 1 144 LYS CB C 134.302 -2.185 9.990 1.00 . A A . 165 LYS CB 1 1
5 11923 1 1 144 LYS CD C 135.821 -3.161 11.720 1.00 . A A . 165 LYS CD 1 1
5 11924 1 1 144 LYS CE C 136.015 -3.403 13.219 1.00 . A A . 165 LYS CE 1 1
5 11925 1 1 144 LYS CG C 134.494 -2.438 11.487 1.00 . A A . 165 LYS CG 1 1
5 11926 1 1 144 LYS H H 131.925 -3.336 9.909 1.00 . A A . 165 LYS H 1 1
5 11927 1 1 144 LYS HA H 132.947 -0.548 10.333 1.00 . A A . 165 LYS HA 1 1
5 11928 1 1 144 LYS HB2 H 134.293 -3.128 9.463 1.00 . A A . 165 LYS HB2 1 1
5 11929 1 1 144 LYS HB3 H 135.113 -1.575 9.623 1.00 . A A . 165 LYS HB3 1 1
5 11930 1 1 144 LYS HD2 H 135.812 -4.108 11.199 1.00 . A A . 165 LYS HD2 1 1
5 11931 1 1 144 LYS HD3 H 136.632 -2.553 11.348 1.00 . A A . 165 LYS HD3 1 1
5 11932 1 1 144 LYS HE2 H 136.363 -2.499 13.702 1.00 . A A . 165 LYS HE2 1 1
5 11933 1 1 144 LYS HE3 H 135.095 -3.740 13.668 1.00 . A A . 165 LYS HE3 1 1
5 11934 1 1 144 LYS HG2 H 134.500 -1.495 12.013 1.00 . A A . 165 LYS HG2 1 1
5 11935 1 1 144 LYS HG3 H 133.684 -3.050 11.856 1.00 . A A . 165 LYS HG3 1 1
5 11936 1 1 144 LYS HZ1 H 137.895 -4.180 12.778 1.00 . A A . 165 LYS HZ1 1 1
5 11937 1 1 144 LYS HZ2 H 136.671 -5.352 12.901 1.00 . A A . 165 LYS HZ2 1 1
5 11938 1 1 144 LYS HZ3 H 137.302 -4.628 14.303 1.00 . A A . 165 LYS HZ3 1 1
5 11939 1 1 144 LYS N N 131.932 -2.416 10.242 1.00 . A A . 165 LYS N 1 1
5 11940 1 1 144 LYS NZ N 137.048 -4.471 13.306 1.00 . A A . 165 LYS NZ 1 1
5 11941 1 1 144 LYS O O 133.037 -0.092 7.792 1.00 . A A . 165 LYS O 1 1
5 11942 1 1 145 ALA C C 130.539 -2.126 5.778 1.00 . A A . 166 ALA C 1 1
5 11943 1 1 145 ALA CA C 132.030 -1.951 6.080 1.00 . A A . 166 ALA CA 1 1
5 11944 1 1 145 ALA CB C 132.856 -3.036 5.387 1.00 . A A . 166 ALA CB 1 1
5 11945 1 1 145 ALA H H 132.061 -3.007 7.958 1.00 . A A . 166 ALA H 1 1
5 11946 1 1 145 ALA HA H 132.367 -0.975 5.769 1.00 . A A . 166 ALA HA 1 1
5 11947 1 1 145 ALA HB1 H 132.207 -3.844 5.081 1.00 . A A . 166 ALA HB1 1 1
5 11948 1 1 145 ALA HB2 H 133.601 -3.413 6.072 1.00 . A A . 166 ALA HB2 1 1
5 11949 1 1 145 ALA HB3 H 133.344 -2.617 4.519 1.00 . A A . 166 ALA HB3 1 1
5 11950 1 1 145 ALA N N 132.274 -2.147 7.541 1.00 . A A . 166 ALA N 1 1
5 11951 1 1 145 ALA O O 129.780 -2.582 6.613 1.00 . A A . 166 ALA O 1 1
5 11952 1 1 146 VAL C C 128.496 -2.287 2.769 1.00 . A A . 167 VAL C 1 1
5 11953 1 1 146 VAL CA C 128.663 -1.898 4.242 1.00 . A A . 167 VAL CA 1 1
5 11954 1 1 146 VAL CB C 128.050 -0.518 4.507 1.00 . A A . 167 VAL CB 1 1
5 11955 1 1 146 VAL CG1 C 128.187 -0.174 5.991 1.00 . A A . 167 VAL CG1 1 1
5 11956 1 1 146 VAL CG2 C 128.770 0.546 3.670 1.00 . A A . 167 VAL CG2 1 1
5 11957 1 1 146 VAL H H 130.741 -1.392 3.941 1.00 . A A . 167 VAL H 1 1
5 11958 1 1 146 VAL HA H 128.194 -2.633 4.877 1.00 . A A . 167 VAL HA 1 1
5 11959 1 1 146 VAL HB H 127.003 -0.536 4.242 1.00 . A A . 167 VAL HB 1 1
5 11960 1 1 146 VAL HG11 H 129.168 0.239 6.176 1.00 . A A . 167 VAL HG11 1 1
5 11961 1 1 146 VAL HG12 H 128.057 -1.069 6.582 1.00 . A A . 167 VAL HG12 1 1
5 11962 1 1 146 VAL HG13 H 127.434 0.551 6.265 1.00 . A A . 167 VAL HG13 1 1
5 11963 1 1 146 VAL HG21 H 128.518 0.417 2.628 1.00 . A A . 167 VAL HG21 1 1
5 11964 1 1 146 VAL HG22 H 129.837 0.444 3.799 1.00 . A A . 167 VAL HG22 1 1
5 11965 1 1 146 VAL HG23 H 128.461 1.529 3.995 1.00 . A A . 167 VAL HG23 1 1
5 11966 1 1 146 VAL N N 130.111 -1.760 4.595 1.00 . A A . 167 VAL N 1 1
5 11967 1 1 146 VAL O O 129.143 -1.741 1.896 1.00 . A A . 167 VAL O 1 1
5 11968 1 1 147 ASP C C 126.013 -3.214 0.604 1.00 . A A . 168 ASP C 1 1
5 11969 1 1 147 ASP CA C 127.401 -3.662 1.083 1.00 . A A . 168 ASP CA 1 1
5 11970 1 1 147 ASP CB C 127.486 -5.189 1.127 1.00 . A A . 168 ASP CB 1 1
5 11971 1 1 147 ASP CG C 128.238 -5.698 -0.105 1.00 . A A . 168 ASP CG 1 1
5 11972 1 1 147 ASP H H 127.121 -3.649 3.221 1.00 . A A . 168 ASP H 1 1
5 11973 1 1 147 ASP HA H 128.170 -3.267 0.438 1.00 . A A . 168 ASP HA 1 1
5 11974 1 1 147 ASP HB2 H 128.010 -5.492 2.021 1.00 . A A . 168 ASP HB2 1 1
5 11975 1 1 147 ASP HB3 H 126.490 -5.606 1.135 1.00 . A A . 168 ASP HB3 1 1
5 11976 1 1 147 ASP N N 127.626 -3.227 2.494 1.00 . A A . 168 ASP N 1 1
5 11977 1 1 147 ASP O O 125.040 -3.301 1.330 1.00 . A A . 168 ASP O 1 1
5 11978 1 1 147 ASP OD1 O 127.992 -5.177 -1.181 1.00 . A A . 168 ASP OD1 1 1
5 11979 1 1 147 ASP OD2 O 129.047 -6.598 0.048 1.00 . A A . 168 ASP OD2 1 1
5 11980 1 1 148 PHE C C 124.453 -2.656 -2.628 1.00 . A A . 169 PHE C 1 1
5 11981 1 1 148 PHE CA C 124.597 -2.278 -1.147 1.00 . A A . 169 PHE CA 1 1
5 11982 1 1 148 PHE CB C 124.597 -0.753 -0.970 1.00 . A A . 169 PHE CB 1 1
5 11983 1 1 148 PHE CD1 C 125.571 0.292 -3.050 1.00 . A A . 169 PHE CD1 1 1
5 11984 1 1 148 PHE CD2 C 127.002 -0.002 -1.113 1.00 . A A . 169 PHE CD2 1 1
5 11985 1 1 148 PHE CE1 C 126.641 0.859 -3.754 1.00 . A A . 169 PHE CE1 1 1
5 11986 1 1 148 PHE CE2 C 128.071 0.565 -1.818 1.00 . A A . 169 PHE CE2 1 1
5 11987 1 1 148 PHE CG C 125.752 -0.139 -1.730 1.00 . A A . 169 PHE CG 1 1
5 11988 1 1 148 PHE CZ C 127.890 0.996 -3.138 1.00 . A A . 169 PHE CZ 1 1
5 11989 1 1 148 PHE H H 126.719 -2.677 -1.177 1.00 . A A . 169 PHE H 1 1
5 11990 1 1 148 PHE HA H 123.793 -2.711 -0.573 1.00 . A A . 169 PHE HA 1 1
5 11991 1 1 148 PHE HB2 H 123.669 -0.350 -1.344 1.00 . A A . 169 PHE HB2 1 1
5 11992 1 1 148 PHE HB3 H 124.693 -0.515 0.079 1.00 . A A . 169 PHE HB3 1 1
5 11993 1 1 148 PHE HD1 H 124.607 0.186 -3.525 1.00 . A A . 169 PHE HD1 1 1
5 11994 1 1 148 PHE HD2 H 127.142 -0.335 -0.096 1.00 . A A . 169 PHE HD2 1 1
5 11995 1 1 148 PHE HE1 H 126.501 1.192 -4.771 1.00 . A A . 169 PHE HE1 1 1
5 11996 1 1 148 PHE HE2 H 129.035 0.671 -1.343 1.00 . A A . 169 PHE HE2 1 1
5 11997 1 1 148 PHE HZ H 128.715 1.434 -3.681 1.00 . A A . 169 PHE HZ 1 1
5 11998 1 1 148 PHE N N 125.919 -2.736 -0.614 1.00 . A A . 169 PHE N 1 1
5 11999 1 1 148 PHE O O 125.425 -2.950 -3.299 1.00 . A A . 169 PHE O 1 1
5 12000 1 1 149 VAL C C 122.813 -1.741 -5.414 1.00 . A A . 170 VAL C 1 1
5 12001 1 1 149 VAL CA C 123.028 -3.013 -4.574 1.00 . A A . 170 VAL CA 1 1
5 12002 1 1 149 VAL CB C 121.762 -3.880 -4.591 1.00 . A A . 170 VAL CB 1 1
5 12003 1 1 149 VAL CG1 C 121.487 -4.348 -6.022 1.00 . A A . 170 VAL CG1 1 1
5 12004 1 1 149 VAL CG2 C 121.953 -5.106 -3.693 1.00 . A A . 170 VAL CG2 1 1
5 12005 1 1 149 VAL H H 122.480 -2.415 -2.574 1.00 . A A . 170 VAL H 1 1
5 12006 1 1 149 VAL HA H 123.867 -3.579 -4.949 1.00 . A A . 170 VAL HA 1 1
5 12007 1 1 149 VAL HB H 120.924 -3.298 -4.236 1.00 . A A . 170 VAL HB 1 1
5 12008 1 1 149 VAL HG11 H 121.393 -3.490 -6.670 1.00 . A A . 170 VAL HG11 1 1
5 12009 1 1 149 VAL HG12 H 120.571 -4.919 -6.044 1.00 . A A . 170 VAL HG12 1 1
5 12010 1 1 149 VAL HG13 H 122.304 -4.967 -6.361 1.00 . A A . 170 VAL HG13 1 1
5 12011 1 1 149 VAL HG21 H 120.994 -5.564 -3.502 1.00 . A A . 170 VAL HG21 1 1
5 12012 1 1 149 VAL HG22 H 122.400 -4.803 -2.757 1.00 . A A . 170 VAL HG22 1 1
5 12013 1 1 149 VAL HG23 H 122.599 -5.817 -4.186 1.00 . A A . 170 VAL HG23 1 1
5 12014 1 1 149 VAL N N 123.246 -2.654 -3.137 1.00 . A A . 170 VAL N 1 1
5 12015 1 1 149 VAL O O 122.195 -0.803 -4.949 1.00 . A A . 170 VAL O 1 1
5 12016 1 1 150 PRO C C 121.733 -0.498 -8.069 1.00 . A A . 171 PRO C 1 1
5 12017 1 1 150 PRO CA C 123.160 -0.555 -7.510 1.00 . A A . 171 PRO CA 1 1
5 12018 1 1 150 PRO CB C 124.170 -0.792 -8.628 1.00 . A A . 171 PRO CB 1 1
5 12019 1 1 150 PRO CD C 124.089 -2.810 -7.292 1.00 . A A . 171 PRO CD 1 1
5 12020 1 1 150 PRO CG C 124.367 -2.274 -8.674 1.00 . A A . 171 PRO CG 1 1
5 12021 1 1 150 PRO HA H 123.400 0.351 -6.979 1.00 . A A . 171 PRO HA 1 1
5 12022 1 1 150 PRO HB2 H 123.777 -0.432 -9.569 1.00 . A A . 171 PRO HB2 1 1
5 12023 1 1 150 PRO HB3 H 125.104 -0.303 -8.400 1.00 . A A . 171 PRO HB3 1 1
5 12024 1 1 150 PRO HD2 H 123.504 -3.717 -7.351 1.00 . A A . 171 PRO HD2 1 1
5 12025 1 1 150 PRO HD3 H 125.013 -2.988 -6.762 1.00 . A A . 171 PRO HD3 1 1
5 12026 1 1 150 PRO HG2 H 123.680 -2.713 -9.386 1.00 . A A . 171 PRO HG2 1 1
5 12027 1 1 150 PRO HG3 H 125.383 -2.503 -8.954 1.00 . A A . 171 PRO HG3 1 1
5 12028 1 1 150 PRO N N 123.324 -1.740 -6.630 1.00 . A A . 171 PRO N 1 1
5 12029 1 1 150 PRO O O 120.987 -1.455 -7.988 1.00 . A A . 171 PRO O 1 1
5 12030 1 1 151 VAL C C 119.942 0.285 -10.662 1.00 . A A . 172 VAL C 1 1
5 12031 1 1 151 VAL CA C 119.973 0.754 -9.199 1.00 . A A . 172 VAL CA 1 1
5 12032 1 1 151 VAL CB C 119.644 2.250 -9.103 1.00 . A A . 172 VAL CB 1 1
5 12033 1 1 151 VAL CG1 C 118.248 2.514 -9.676 1.00 . A A . 172 VAL CG1 1 1
5 12034 1 1 151 VAL CG2 C 119.672 2.686 -7.636 1.00 . A A . 172 VAL CG2 1 1
5 12035 1 1 151 VAL H H 121.974 1.378 -8.684 1.00 . A A . 172 VAL H 1 1
5 12036 1 1 151 VAL HA H 119.271 0.186 -8.609 1.00 . A A . 172 VAL HA 1 1
5 12037 1 1 151 VAL HB H 120.375 2.815 -9.662 1.00 . A A . 172 VAL HB 1 1
5 12038 1 1 151 VAL HG11 H 117.554 1.785 -9.287 1.00 . A A . 172 VAL HG11 1 1
5 12039 1 1 151 VAL HG12 H 118.282 2.439 -10.753 1.00 . A A . 172 VAL HG12 1 1
5 12040 1 1 151 VAL HG13 H 117.925 3.506 -9.394 1.00 . A A . 172 VAL HG13 1 1
5 12041 1 1 151 VAL HG21 H 118.680 2.602 -7.217 1.00 . A A . 172 VAL HG21 1 1
5 12042 1 1 151 VAL HG22 H 120.004 3.712 -7.572 1.00 . A A . 172 VAL HG22 1 1
5 12043 1 1 151 VAL HG23 H 120.350 2.054 -7.084 1.00 . A A . 172 VAL HG23 1 1
5 12044 1 1 151 VAL N N 121.353 0.621 -8.634 1.00 . A A . 172 VAL N 1 1
5 12045 1 1 151 VAL O O 118.911 -0.122 -11.164 1.00 . A A . 172 VAL O 1 1
5 12046 1 1 152 GLU C C 120.665 -1.552 -12.911 1.00 . A A . 173 GLU C 1 1
5 12047 1 1 152 GLU CA C 121.084 -0.082 -12.782 1.00 . A A . 173 GLU CA 1 1
5 12048 1 1 152 GLU CB C 122.531 0.120 -13.244 1.00 . A A . 173 GLU CB 1 1
5 12049 1 1 152 GLU CD C 124.877 -0.140 -12.431 1.00 . A A . 173 GLU CD 1 1
5 12050 1 1 152 GLU CG C 123.472 -0.744 -12.412 1.00 . A A . 173 GLU CG 1 1
5 12051 1 1 152 GLU H H 121.871 0.690 -10.922 1.00 . A A . 173 GLU H 1 1
5 12052 1 1 152 GLU HA H 120.429 0.539 -13.368 1.00 . A A . 173 GLU HA 1 1
5 12053 1 1 152 GLU HB2 H 122.618 -0.162 -14.277 1.00 . A A . 173 GLU HB2 1 1
5 12054 1 1 152 GLU HB3 H 122.805 1.159 -13.130 1.00 . A A . 173 GLU HB3 1 1
5 12055 1 1 152 GLU HG2 H 123.108 -0.789 -11.403 1.00 . A A . 173 GLU HG2 1 1
5 12056 1 1 152 GLU HG3 H 123.502 -1.738 -12.829 1.00 . A A . 173 GLU HG3 1 1
5 12057 1 1 152 GLU N N 121.056 0.350 -11.348 1.00 . A A . 173 GLU N 1 1
5 12058 1 1 152 GLU O O 120.058 -1.949 -13.889 1.00 . A A . 173 GLU O 1 1
5 12059 1 1 152 GLU OE1 O 125.345 0.254 -11.374 1.00 . A A . 173 GLU OE1 1 1
5 12060 1 1 152 GLU OE2 O 125.460 -0.081 -13.500 1.00 . A A . 173 GLU OE2 1 1
5 12061 1 1 153 SER C C 119.083 -3.967 -11.857 1.00 . A A . 174 SER C 1 1
5 12062 1 1 153 SER CA C 120.603 -3.805 -11.990 1.00 . A A . 174 SER CA 1 1
5 12063 1 1 153 SER CB C 121.318 -4.457 -10.805 1.00 . A A . 174 SER CB 1 1
5 12064 1 1 153 SER H H 121.470 -2.011 -11.154 1.00 . A A . 174 SER H 1 1
5 12065 1 1 153 SER HA H 120.948 -4.244 -12.912 1.00 . A A . 174 SER HA 1 1
5 12066 1 1 153 SER HB2 H 122.319 -4.069 -10.726 1.00 . A A . 174 SER HB2 1 1
5 12067 1 1 153 SER HB3 H 120.776 -4.238 -9.894 1.00 . A A . 174 SER HB3 1 1
5 12068 1 1 153 SER HG H 120.486 -6.172 -11.192 1.00 . A A . 174 SER HG 1 1
5 12069 1 1 153 SER N N 120.983 -2.358 -11.931 1.00 . A A . 174 SER N 1 1
5 12070 1 1 153 SER O O 118.520 -4.961 -12.276 1.00 . A A . 174 SER O 1 1
5 12071 1 1 153 SER OG O 121.376 -5.862 -11.010 1.00 . A A . 174 SER OG 1 1
5 12072 1 1 154 MET C C 116.246 -3.134 -12.480 1.00 . A A . 175 MET C 1 1
5 12073 1 1 154 MET CA C 116.932 -3.096 -11.112 1.00 . A A . 175 MET CA 1 1
5 12074 1 1 154 MET CB C 116.524 -1.835 -10.347 1.00 . A A . 175 MET CB 1 1
5 12075 1 1 154 MET CE C 117.939 -4.196 -7.841 1.00 . A A . 175 MET CE 1 1
5 12076 1 1 154 MET CG C 117.169 -1.847 -8.960 1.00 . A A . 175 MET CG 1 1
5 12077 1 1 154 MET H H 118.893 -2.210 -10.943 1.00 . A A . 175 MET H 1 1
5 12078 1 1 154 MET HA H 116.674 -3.973 -10.539 1.00 . A A . 175 MET HA 1 1
5 12079 1 1 154 MET HB2 H 116.855 -0.962 -10.891 1.00 . A A . 175 MET HB2 1 1
5 12080 1 1 154 MET HB3 H 115.450 -1.810 -10.242 1.00 . A A . 175 MET HB3 1 1
5 12081 1 1 154 MET HE1 H 117.660 -5.217 -7.619 1.00 . A A . 175 MET HE1 1 1
5 12082 1 1 154 MET HE2 H 118.567 -3.816 -7.051 1.00 . A A . 175 MET HE2 1 1
5 12083 1 1 154 MET HE3 H 118.480 -4.161 -8.777 1.00 . A A . 175 MET HE3 1 1
5 12084 1 1 154 MET HG2 H 118.234 -2.011 -9.059 1.00 . A A . 175 MET HG2 1 1
5 12085 1 1 154 MET HG3 H 116.990 -0.899 -8.470 1.00 . A A . 175 MET HG3 1 1
5 12086 1 1 154 MET N N 118.416 -3.000 -11.275 1.00 . A A . 175 MET N 1 1
5 12087 1 1 154 MET O O 115.168 -3.681 -12.628 1.00 . A A . 175 MET O 1 1
5 12088 1 1 154 MET SD S 116.448 -3.181 -7.971 1.00 . A A . 175 MET SD 1 1
5 12089 1 1 155 GLU C C 115.973 -3.962 -15.332 1.00 . A A . 176 GLU C 1 1
5 12090 1 1 155 GLU CA C 116.240 -2.533 -14.844 1.00 . A A . 176 GLU CA 1 1
5 12091 1 1 155 GLU CB C 117.270 -1.847 -15.745 1.00 . A A . 176 GLU CB 1 1
5 12092 1 1 155 GLU CD C 117.727 -1.007 -18.056 1.00 . A A . 176 GLU CD 1 1
5 12093 1 1 155 GLU CG C 116.697 -1.694 -17.155 1.00 . A A . 176 GLU CG 1 1
5 12094 1 1 155 GLU H H 117.721 -2.108 -13.328 1.00 . A A . 176 GLU H 1 1
5 12095 1 1 155 GLU HA H 115.325 -1.963 -14.835 1.00 . A A . 176 GLU HA 1 1
5 12096 1 1 155 GLU HB2 H 117.507 -0.872 -15.344 1.00 . A A . 176 GLU HB2 1 1
5 12097 1 1 155 GLU HB3 H 118.168 -2.447 -15.787 1.00 . A A . 176 GLU HB3 1 1
5 12098 1 1 155 GLU HG2 H 116.462 -2.670 -17.556 1.00 . A A . 176 GLU HG2 1 1
5 12099 1 1 155 GLU HG3 H 115.800 -1.095 -17.116 1.00 . A A . 176 GLU HG3 1 1
5 12100 1 1 155 GLU N N 116.857 -2.547 -13.480 1.00 . A A . 176 GLU N 1 1
5 12101 1 1 155 GLU O O 114.884 -4.277 -15.775 1.00 . A A . 176 GLU O 1 1
5 12102 1 1 155 GLU OE1 O 117.768 -1.334 -19.231 1.00 . A A . 176 GLU OE1 1 1
5 12103 1 1 155 GLU OE2 O 118.453 -0.164 -17.557 1.00 . A A . 176 GLU OE2 1 1
5 12104 1 1 156 THR C C 115.818 -6.985 -14.763 1.00 . A A . 177 THR C 1 1
5 12105 1 1 156 THR CA C 116.758 -6.234 -15.716 1.00 . A A . 177 THR CA 1 1
5 12106 1 1 156 THR CB C 118.154 -6.870 -15.718 1.00 . A A . 177 THR CB 1 1
5 12107 1 1 156 THR CG2 C 118.782 -6.775 -14.325 1.00 . A A . 177 THR CG2 1 1
5 12108 1 1 156 THR H H 117.823 -4.543 -14.894 1.00 . A A . 177 THR H 1 1
5 12109 1 1 156 THR HA H 116.353 -6.241 -16.716 1.00 . A A . 177 THR HA 1 1
5 12110 1 1 156 THR HB H 118.782 -6.354 -16.427 1.00 . A A . 177 THR HB 1 1
5 12111 1 1 156 THR HG1 H 118.336 -8.318 -17.004 1.00 . A A . 177 THR HG1 1 1
5 12112 1 1 156 THR HG21 H 119.255 -5.810 -14.210 1.00 . A A . 177 THR HG21 1 1
5 12113 1 1 156 THR HG22 H 119.521 -7.553 -14.210 1.00 . A A . 177 THR HG22 1 1
5 12114 1 1 156 THR HG23 H 118.016 -6.893 -13.573 1.00 . A A . 177 THR HG23 1 1
5 12115 1 1 156 THR N N 116.956 -4.824 -15.254 1.00 . A A . 177 THR N 1 1
5 12116 1 1 156 THR O O 115.193 -7.958 -15.143 1.00 . A A . 177 THR O 1 1
5 12117 1 1 156 THR OG1 O 118.044 -8.236 -16.093 1.00 . A A . 177 THR OG1 1 1
5 12118 1 1 157 THR C C 113.341 -6.953 -12.912 1.00 . A A . 178 THR C 1 1
5 12119 1 1 157 THR CA C 114.808 -7.229 -12.561 1.00 . A A . 178 THR CA 1 1
5 12120 1 1 157 THR CB C 115.152 -6.631 -11.193 1.00 . A A . 178 THR CB 1 1
5 12121 1 1 157 THR CG2 C 114.321 -7.317 -10.108 1.00 . A A . 178 THR CG2 1 1
5 12122 1 1 157 THR H H 116.223 -5.754 -13.253 1.00 . A A . 178 THR H 1 1
5 12123 1 1 157 THR HA H 114.999 -8.291 -12.555 1.00 . A A . 178 THR HA 1 1
5 12124 1 1 157 THR HB H 114.932 -5.574 -11.195 1.00 . A A . 178 THR HB 1 1
5 12125 1 1 157 THR HG1 H 117.031 -6.223 -11.485 1.00 . A A . 178 THR HG1 1 1
5 12126 1 1 157 THR HG21 H 113.284 -7.337 -10.406 1.00 . A A . 178 THR HG21 1 1
5 12127 1 1 157 THR HG22 H 114.420 -6.773 -9.180 1.00 . A A . 178 THR HG22 1 1
5 12128 1 1 157 THR HG23 H 114.675 -8.329 -9.971 1.00 . A A . 178 THR HG23 1 1
5 12129 1 1 157 THR N N 115.711 -6.541 -13.534 1.00 . A A . 178 THR N 1 1
5 12130 1 1 157 THR O O 112.478 -7.786 -12.707 1.00 . A A . 178 THR O 1 1
5 12131 1 1 157 THR OG1 O 116.533 -6.827 -10.929 1.00 . A A . 178 THR OG1 1 1
5 12132 1 1 158 MET C C 111.108 -6.438 -14.841 1.00 . A A . 179 MET C 1 1
5 12133 1 1 158 MET CA C 111.647 -5.446 -13.805 1.00 . A A . 179 MET CA 1 1
5 12134 1 1 158 MET CB C 111.714 -4.038 -14.400 1.00 . A A . 179 MET CB 1 1
5 12135 1 1 158 MET CE C 110.472 -1.173 -14.571 1.00 . A A . 179 MET CE 1 1
5 12136 1 1 158 MET CG C 111.991 -3.025 -13.287 1.00 . A A . 179 MET CG 1 1
5 12137 1 1 158 MET H H 113.775 -5.137 -13.590 1.00 . A A . 179 MET H 1 1
5 12138 1 1 158 MET HA H 111.022 -5.444 -12.927 1.00 . A A . 179 MET HA 1 1
5 12139 1 1 158 MET HB2 H 112.507 -3.995 -15.131 1.00 . A A . 179 MET HB2 1 1
5 12140 1 1 158 MET HB3 H 110.775 -3.801 -14.874 1.00 . A A . 179 MET HB3 1 1
5 12141 1 1 158 MET HE1 H 109.806 -1.690 -13.892 1.00 . A A . 179 MET HE1 1 1
5 12142 1 1 158 MET HE2 H 110.364 -1.588 -15.560 1.00 . A A . 179 MET HE2 1 1
5 12143 1 1 158 MET HE3 H 110.224 -0.121 -14.595 1.00 . A A . 179 MET HE3 1 1
5 12144 1 1 158 MET HG2 H 111.166 -3.021 -12.591 1.00 . A A . 179 MET HG2 1 1
5 12145 1 1 158 MET HG3 H 112.899 -3.297 -12.769 1.00 . A A . 179 MET HG3 1 1
5 12146 1 1 158 MET N N 113.058 -5.788 -13.439 1.00 . A A . 179 MET N 1 1
5 12147 1 1 158 MET O O 109.950 -6.809 -14.812 1.00 . A A . 179 MET O 1 1
5 12148 1 1 158 MET SD S 112.179 -1.375 -14.008 1.00 . A A . 179 MET SD 1 1
5 12149 1 1 159 ARG C C 110.981 -9.127 -16.145 1.00 . A A . 180 ARG C 1 1
5 12150 1 1 159 ARG CA C 111.482 -7.835 -16.801 1.00 . A A . 180 ARG CA 1 1
5 12151 1 1 159 ARG CB C 112.716 -8.115 -17.662 1.00 . A A . 180 ARG CB 1 1
5 12152 1 1 159 ARG CD C 113.481 -8.984 -19.879 1.00 . A A . 180 ARG CD 1 1
5 12153 1 1 159 ARG CG C 112.300 -8.899 -18.909 1.00 . A A . 180 ARG CG 1 1
5 12154 1 1 159 ARG CZ C 113.512 -9.749 -22.177 1.00 . A A . 180 ARG CZ 1 1
5 12155 1 1 159 ARG H H 112.869 -6.549 -15.755 1.00 . A A . 180 ARG H 1 1
5 12156 1 1 159 ARG HA H 110.705 -7.396 -17.405 1.00 . A A . 180 ARG HA 1 1
5 12157 1 1 159 ARG HB2 H 113.170 -7.180 -17.956 1.00 . A A . 180 ARG HB2 1 1
5 12158 1 1 159 ARG HB3 H 113.426 -8.697 -17.093 1.00 . A A . 180 ARG HB3 1 1
5 12159 1 1 159 ARG HD2 H 113.725 -8.001 -20.257 1.00 . A A . 180 ARG HD2 1 1
5 12160 1 1 159 ARG HD3 H 114.336 -9.426 -19.392 1.00 . A A . 180 ARG HD3 1 1
5 12161 1 1 159 ARG HE H 112.312 -10.536 -20.807 1.00 . A A . 180 ARG HE 1 1
5 12162 1 1 159 ARG HG2 H 111.996 -9.895 -18.622 1.00 . A A . 180 ARG HG2 1 1
5 12163 1 1 159 ARG HG3 H 111.475 -8.395 -19.392 1.00 . A A . 180 ARG HG3 1 1
5 12164 1 1 159 ARG HH11 H 112.598 -8.009 -22.559 1.00 . A A . 180 ARG HH11 1 1
5 12165 1 1 159 ARG HH12 H 113.602 -8.623 -23.830 1.00 . A A . 180 ARG HH12 1 1
5 12166 1 1 159 ARG HH21 H 114.542 -11.463 -22.077 1.00 . A A . 180 ARG HH21 1 1
5 12167 1 1 159 ARG HH22 H 114.703 -10.577 -23.557 1.00 . A A . 180 ARG HH22 1 1
5 12168 1 1 159 ARG N N 111.941 -6.866 -15.755 1.00 . A A . 180 ARG N 1 1
5 12169 1 1 159 ARG NE N 113.005 -9.867 -20.980 1.00 . A A . 180 ARG NE 1 1
5 12170 1 1 159 ARG NH1 N 113.215 -8.713 -22.913 1.00 . A A . 180 ARG NH1 1 1
5 12171 1 1 159 ARG NH2 N 114.315 -10.668 -22.640 1.00 . A A . 180 ARG NH2 1 1
5 12172 1 1 159 ARG O O 109.994 -9.701 -16.565 1.00 . A A . 180 ARG O 1 1
5 12173 1 1 160 ALA C C 110.075 -10.537 -13.459 1.00 . A A . 181 ALA C 1 1
5 12174 1 1 160 ALA CA C 111.221 -10.838 -14.431 1.00 . A A . 181 ALA CA 1 1
5 12175 1 1 160 ALA CB C 112.455 -11.321 -13.670 1.00 . A A . 181 ALA CB 1 1
5 12176 1 1 160 ALA H H 112.445 -9.100 -14.803 1.00 . A A . 181 ALA H 1 1
5 12177 1 1 160 ALA HA H 110.918 -11.580 -15.153 1.00 . A A . 181 ALA HA 1 1
5 12178 1 1 160 ALA HB1 H 112.896 -10.491 -13.136 1.00 . A A . 181 ALA HB1 1 1
5 12179 1 1 160 ALA HB2 H 113.175 -11.721 -14.370 1.00 . A A . 181 ALA HB2 1 1
5 12180 1 1 160 ALA HB3 H 112.169 -12.090 -12.969 1.00 . A A . 181 ALA HB3 1 1
5 12181 1 1 160 ALA N N 111.654 -9.583 -15.120 1.00 . A A . 181 ALA N 1 1
5 12182 1 1 160 ALA O O 109.391 -11.427 -12.996 1.00 . A A . 181 ALA O 1 1
5 12183 2 2 1 . C10 C 128.874 -10.359 4.717 1.00 . B A . 201 4P2 C10 1 1
5 12184 2 2 1 . C11 C 130.406 -10.328 4.837 1.00 . B A . 201 4P2 C11 1 1
5 12185 2 2 1 . C12 C 130.907 -9.807 3.511 1.00 . B A . 201 4P2 C12 1 1
5 12186 2 2 1 . C13 C 129.873 -8.757 3.149 1.00 . B A . 201 4P2 C13 1 1
5 12187 2 2 1 . C14 C 128.512 -9.377 3.554 1.00 . B A . 201 4P2 C14 1 1
5 12188 2 2 1 . C15 C 127.826 -10.016 2.314 1.00 . B A . 201 4P2 C15 1 1
5 12189 2 2 1 . C16 C 126.430 -10.582 2.571 1.00 . B A . 201 4P2 C16 1 1
5 12190 2 2 1 . C17 C 125.721 -10.879 1.247 1.00 . B A . 201 4P2 C17 1 1
5 12191 2 2 1 . C18 C 124.362 -11.570 1.415 1.00 . B A . 201 4P2 C18 1 1
5 12192 2 2 1 . C19 C 123.293 -10.695 2.088 1.00 . B A . 201 4P2 C19 1 1
5 12193 2 2 1 . C2 C 121.954 -11.965 5.804 1.00 . B A . 201 4P2 C2 1 1
5 12194 2 2 1 . C20 C 121.997 -11.477 2.209 1.00 . B A . 201 4P2 C20 1 1
5 12195 2 2 1 . C22 C 120.154 -12.332 0.862 1.00 . B A . 201 4P2 C22 1 1
5 12196 2 2 1 . C23 C 119.403 -12.338 -0.372 1.00 . B A . 201 4P2 C23 1 1
5 12197 2 2 1 . C24 C 118.244 -13.203 -0.554 1.00 . B A . 201 4P2 C24 1 1
5 12198 2 2 1 . C25 C 117.817 -14.091 0.513 1.00 . B A . 201 4P2 C25 1 1
5 12199 2 2 1 . C26 C 118.550 -14.117 1.782 1.00 . B A . 201 4P2 C26 1 1
5 12200 2 2 1 . C27 C 119.721 -13.242 1.973 1.00 . B A . 201 4P2 C27 1 1
5 12201 2 2 1 . C28 C 120.505 -13.202 3.205 1.00 . B A . 201 4P2 C28 1 1
5 12202 2 2 1 . C29 C 121.669 -12.311 3.353 1.00 . B A . 201 4P2 C29 1 1
5 12203 2 2 1 . C3 C 123.163 -11.685 6.714 1.00 . B A . 201 4P2 C3 1 1
5 12204 2 2 1 . C30 C 121.096 -10.683 5.888 1.00 . B A . 201 4P2 C30 1 1
5 12205 2 2 1 . C31 C 122.075 -9.547 6.264 1.00 . B A . 201 4P2 C31 1 1
5 12206 2 2 1 . C33 C 125.371 -9.789 9.758 1.00 . B A . 201 4P2 C33 1 1
5 12207 2 2 1 . C34 C 126.467 -10.396 10.644 1.00 . B A . 201 4P2 C34 1 1
5 12208 2 2 1 . C35 C 125.943 -10.286 12.080 1.00 . B A . 201 4P2 C35 1 1
5 12209 2 2 1 . C36 C 124.438 -10.108 11.989 1.00 . B A . 201 4P2 C36 1 1
5 12210 2 2 1 . C37 C 124.091 -10.233 10.519 1.00 . B A . 201 4P2 C37 1 1
5 12211 2 2 1 . C39 C 121.409 -8.541 7.270 1.00 . B A . 201 4P2 C39 1 1
5 12212 2 2 1 . C42 C 120.250 -6.334 7.622 1.00 . B A . 201 4P2 C42 1 1
5 12213 2 2 1 . C43 C 121.322 -5.444 8.362 1.00 . B A . 201 4P2 C43 1 1
5 12214 2 2 1 . C44 C 120.529 -4.880 7.237 1.00 . B A . 201 4P2 C44 1 1
5 12215 2 2 1 . C45 C 118.844 -6.618 8.232 1.00 . B A . 201 4P2 C45 1 1
5 12216 2 2 1 . C47 C 121.099 -4.949 9.722 1.00 . B A . 201 4P2 C47 1 1
5 12217 2 2 1 . C48 C 122.061 -4.725 10.612 1.00 . B A . 201 4P2 C48 1 1
5 12218 2 2 1 . C5 C 124.291 -9.531 7.462 1.00 . B A . 201 4P2 C5 1 1
5 12219 2 2 1 . C53 C 115.418 -6.590 7.178 1.00 . B A . 201 4P2 C53 1 1
5 12220 2 2 1 . C54 C 114.241 -6.188 8.030 1.00 . B A . 201 4P2 C54 1 1
5 12221 2 2 1 . C55 C 115.431 -5.271 7.885 1.00 . B A . 201 4P2 C55 1 1
5 12222 2 2 1 . C6 C 125.439 -10.253 8.259 1.00 . B A . 201 4P2 C6 1 1
5 12223 2 2 1 . C8 C 127.095 -10.393 6.390 1.00 . B A . 201 4P2 C8 1 1
5 12224 2 2 1 . H10 H 128.578 -11.394 4.498 1.00 . B A . 201 4P2 H10 1 1
5 12225 2 2 1 . H111 H 130.811 -11.317 5.045 1.00 . B A . 201 4P2 H111 1 1
5 12226 2 2 1 . H112 H 130.714 -9.657 5.643 1.00 . B A . 201 4P2 H112 1 1
5 12227 2 2 1 . H121 H 131.915 -9.390 3.581 1.00 . B A . 201 4P2 H121 1 1
5 12228 2 2 1 . H122 H 130.921 -10.611 2.764 1.00 . B A . 201 4P2 H122 1 1
5 12229 2 2 1 . H131 H 130.044 -7.853 3.730 1.00 . B A . 201 4P2 H131 1 1
5 12230 2 2 1 . H132 H 129.935 -8.477 2.092 1.00 . B A . 201 4P2 H132 1 1
5 12231 2 2 1 . H14 H 127.863 -8.571 3.921 1.00 . B A . 201 4P2 H14 1 1
5 12232 2 2 1 . H151 H 127.744 -9.246 1.539 1.00 . B A . 201 4P2 H151 1 1
5 12233 2 2 1 . H152 H 128.458 -10.806 1.891 1.00 . B A . 201 4P2 H152 1 1
5 12234 2 2 1 . H161 H 125.825 -9.879 3.158 1.00 . B A . 201 4P2 H161 1 1
5 12235 2 2 1 . H162 H 126.513 -11.513 3.141 1.00 . B A . 201 4P2 H162 1 1
5 12236 2 2 1 . H171 H 126.347 -11.549 0.655 1.00 . B A . 201 4P2 H171 1 1
5 12237 2 2 1 . H172 H 125.603 -9.954 0.669 1.00 . B A . 201 4P2 H172 1 1
5 12238 2 2 1 . H181 H 124.492 -12.505 1.976 1.00 . B A . 201 4P2 H181 1 1
5 12239 2 2 1 . H182 H 124.009 -11.859 0.417 1.00 . B A . 201 4P2 H182 1 1
5 12240 2 2 1 . H191 H 123.105 -9.810 1.473 1.00 . B A . 201 4P2 H191 1 1
5 12241 2 2 1 . H192 H 123.625 -10.326 3.064 1.00 . B A . 201 4P2 H192 1 1
5 12242 2 2 1 . H2 H 121.442 -12.861 6.169 1.00 . B A . 201 4P2 H2 1 1
5 12243 2 2 1 . H23 H 119.710 -11.683 -1.179 1.00 . B A . 201 4P2 H23 1 1
5 12244 2 2 1 . H24 H 117.703 -13.187 -1.492 1.00 . B A . 201 4P2 H24 1 1
5 12245 2 2 1 . H25 H 116.946 -14.738 0.349 1.00 . B A . 201 4P2 H25 1 1
5 12246 2 2 1 . H26 H 118.216 -14.787 2.569 1.00 . B A . 201 4P2 H26 1 1
5 12247 2 2 1 . H28 H 120.198 -13.854 4.014 1.00 . B A . 201 4P2 H28 1 1
5 12248 2 2 1 . H301 H 120.327 -10.826 6.660 1.00 . B A . 201 4P2 H301 1 1
5 12249 2 2 1 . H302 H 120.582 -10.455 4.950 1.00 . B A . 201 4P2 H302 1 1
5 12250 2 2 1 . H31 H 122.490 -9.013 5.399 1.00 . B A . 201 4P2 H31 1 1
5 12251 2 2 1 . H31A H 123.024 -12.145 7.699 1.00 . B A . 201 4P2 H31A 1 1
5 12252 2 2 1 . H32 H 124.091 -12.049 6.268 1.00 . B A . 201 4P2 H32 1 1
5 12253 2 2 1 . H33 H 125.456 -8.692 9.811 1.00 . B A . 201 4P2 H33 1 1
5 12254 2 2 1 . H341 H 126.631 -11.451 10.393 1.00 . B A . 201 4P2 H341 1 1
5 12255 2 2 1 . H342 H 127.420 -9.864 10.535 1.00 . B A . 201 4P2 H342 1 1
5 12256 2 2 1 . H351 H 126.209 -11.174 12.662 1.00 . B A . 201 4P2 H351 1 1
5 12257 2 2 1 . H352 H 126.380 -9.418 12.586 1.00 . B A . 201 4P2 H352 1 1
5 12258 2 2 1 . H361 H 124.161 -9.115 12.356 1.00 . B A . 201 4P2 H361 1 1
5 12259 2 2 1 . H362 H 123.901 -10.842 12.595 1.00 . B A . 201 4P2 H362 1 1
5 12260 2 2 1 . H371 H 123.219 -9.622 10.263 1.00 . B A . 201 4P2 H371 1 1
5 12261 2 2 1 . H372 H 123.847 -11.276 10.289 1.00 . B A . 201 4P2 H372 1 1
5 12262 2 2 1 . H41 H 120.849 -7.198 5.734 1.00 . B A . 201 4P2 H41 1 1
5 12263 2 2 1 . H43 H 122.371 -5.673 8.176 1.00 . B A . 201 4P2 H43 1 1
5 12264 2 2 1 . H441 H 119.773 -4.124 7.451 1.00 . B A . 201 4P2 H441 1 1
5 12265 2 2 1 . H442 H 121.068 -4.695 6.317 1.00 . B A . 201 4P2 H442 1 1
5 12266 2 2 1 . H47 H 120.084 -4.740 10.021 1.00 . B A . 201 4P2 H47 1 1
5 12267 2 2 1 . H481 H 121.835 -4.433 11.630 1.00 . B A . 201 4P2 H481 1 1
5 12268 2 2 1 . H482 H 123.076 -4.834 10.351 1.00 . B A . 201 4P2 H482 1 1
5 12269 2 2 1 . H53 H 115.300 -6.609 6.103 1.00 . B A . 201 4P2 H53 1 1
5 12270 2 2 1 . H541 H 113.323 -5.919 7.522 1.00 . B A . 201 4P2 H541 1 1
5 12271 2 2 1 . H542 H 114.086 -6.665 8.992 1.00 . B A . 201 4P2 H542 1 1
5 12272 2 2 1 . H551 H 116.082 -5.139 8.738 1.00 . B A . 201 4P2 H551 1 1
5 12273 2 2 1 . H552 H 115.304 -4.373 7.288 1.00 . B A . 201 4P2 H552 1 1
5 12274 2 2 1 . H6 H 125.374 -11.343 8.212 1.00 . B A . 201 4P2 H6 1 1
5 12275 2 2 1 . H7 H 127.345 -9.186 8.042 1.00 . B A . 201 4P2 H7 1 1
5 12276 2 2 1 . N21 N 121.250 -11.495 1.006 1.00 . B A . 201 4P2 N21 1 1
5 12277 2 2 1 . N4 N 123.214 -10.246 6.926 1.00 . B A . 201 4P2 N4 1 1
5 12278 2 2 1 . N41 N 120.841 -7.367 6.736 1.00 . B A . 201 4P2 N41 1 1
5 12279 2 2 1 . N49 N 118.016 -7.446 7.480 1.00 . B A . 201 4P2 N49 1 1
5 12280 2 2 1 . N7 N 126.719 -9.867 7.618 1.00 . B A . 201 4P2 N7 1 1
5 12281 2 2 1 . O1 O 122.483 -12.179 4.470 1.00 . B A . 201 4P2 O1 1 1
5 12282 2 2 1 . O32 O 124.320 -8.326 7.369 1.00 . B A . 201 4P2 O32 1 1
5 12283 2 2 1 . O38 O 126.388 -11.187 5.771 1.00 . B A . 201 4P2 O38 1 1
5 12284 2 2 1 . O40 O 121.434 -8.758 8.489 1.00 . B A . 201 4P2 O40 1 1
5 12285 2 2 1 . O46 O 118.509 -6.127 9.301 1.00 . B A . 201 4P2 O46 1 1
5 12286 2 2 1 . O51 O 116.161 -9.065 7.148 1.00 . B A . 201 4P2 O51 1 1
5 12287 2 2 1 . O52 O 116.341 -7.840 9.336 1.00 . B A . 201 4P2 O52 1 1
5 12288 2 2 1 . O9 O 128.322 -9.910 6.001 1.00 . B A . 201 4P2 O9 1 1
5 12289 2 2 1 . S S 116.483 -7.871 7.899 1.00 . B A . 201 4P2 S 1 1
5 12290 3 3 1 ZN ZN ZN 124.650 11.980 -7.475 1.00 . C A . 202 ZN ZN 1 1
6 12291 1 1 1 THR C C 128.082 26.856 10.839 1.00 . A A . 22 THR C 1 1
6 12292 1 1 1 THR CA C 129.131 27.933 11.133 1.00 . A A . 22 THR CA 1 1
6 12293 1 1 1 THR CB C 128.517 29.335 11.029 1.00 . A A . 22 THR CB 1 1
6 12294 1 1 1 THR CG2 C 127.983 29.571 9.612 1.00 . A A . 22 THR CG2 1 1
6 12295 1 1 1 THR H1 H 131.046 27.420 10.285 1.00 . A A . 22 THR H1 1 1
6 12296 1 1 1 THR HA H 129.550 27.789 12.118 1.00 . A A . 22 THR HA 1 1
6 12297 1 1 1 THR HB H 129.270 30.074 11.252 1.00 . A A . 22 THR HB 1 1
6 12298 1 1 1 THR HG1 H 126.770 28.821 11.711 1.00 . A A . 22 THR HG1 1 1
6 12299 1 1 1 THR HG21 H 127.651 30.595 9.519 1.00 . A A . 22 THR HG21 1 1
6 12300 1 1 1 THR HG22 H 127.154 28.904 9.423 1.00 . A A . 22 THR HG22 1 1
6 12301 1 1 1 THR HG23 H 128.768 29.380 8.895 1.00 . A A . 22 THR HG23 1 1
6 12302 1 1 1 THR N N 130.211 27.899 10.104 1.00 . A A . 22 THR N 1 1
6 12303 1 1 1 THR O O 127.479 26.302 11.739 1.00 . A A . 22 THR O 1 1
6 12304 1 1 1 THR OG1 O 127.450 29.450 11.960 1.00 . A A . 22 THR OG1 1 1
6 12305 1 1 2 GLY C C 127.458 24.557 8.195 1.00 . A A . 23 GLY C 1 1
6 12306 1 1 2 GLY CA C 126.854 25.520 9.217 1.00 . A A . 23 GLY CA 1 1
6 12307 1 1 2 GLY H H 128.361 27.023 8.878 1.00 . A A . 23 GLY H 1 1
6 12308 1 1 2 GLY HA2 H 126.565 24.973 10.103 1.00 . A A . 23 GLY HA2 1 1
6 12309 1 1 2 GLY HA3 H 125.985 25.997 8.788 1.00 . A A . 23 GLY HA3 1 1
6 12310 1 1 2 GLY N N 127.862 26.559 9.582 1.00 . A A . 23 GLY N 1 1
6 12311 1 1 2 GLY O O 128.659 24.371 8.140 1.00 . A A . 23 GLY O 1 1
6 12312 1 1 3 ARG C C 126.270 23.023 5.105 1.00 . A A . 24 ARG C 1 1
6 12313 1 1 3 ARG CA C 127.150 22.986 6.360 1.00 . A A . 24 ARG CA 1 1
6 12314 1 1 3 ARG CB C 127.085 21.607 7.029 1.00 . A A . 24 ARG CB 1 1
6 12315 1 1 3 ARG CD C 125.492 21.453 8.967 1.00 . A A . 24 ARG CD 1 1
6 12316 1 1 3 ARG CG C 125.642 21.289 7.450 1.00 . A A . 24 ARG CG 1 1
6 12317 1 1 3 ARG CZ C 125.698 19.820 10.788 1.00 . A A . 24 ARG CZ 1 1
6 12318 1 1 3 ARG H H 125.669 24.113 7.451 1.00 . A A . 24 ARG H 1 1
6 12319 1 1 3 ARG HA H 128.172 23.223 6.109 1.00 . A A . 24 ARG HA 1 1
6 12320 1 1 3 ARG HB2 H 127.428 20.857 6.332 1.00 . A A . 24 ARG HB2 1 1
6 12321 1 1 3 ARG HB3 H 127.723 21.602 7.900 1.00 . A A . 24 ARG HB3 1 1
6 12322 1 1 3 ARG HD2 H 126.332 22.002 9.370 1.00 . A A . 24 ARG HD2 1 1
6 12323 1 1 3 ARG HD3 H 124.566 21.955 9.202 1.00 . A A . 24 ARG HD3 1 1
6 12324 1 1 3 ARG HE H 125.278 19.309 8.912 1.00 . A A . 24 ARG HE 1 1
6 12325 1 1 3 ARG HG2 H 124.962 21.963 6.948 1.00 . A A . 24 ARG HG2 1 1
6 12326 1 1 3 ARG HG3 H 125.405 20.273 7.175 1.00 . A A . 24 ARG HG3 1 1
6 12327 1 1 3 ARG HH11 H 125.631 21.741 11.383 1.00 . A A . 24 ARG HH11 1 1
6 12328 1 1 3 ARG HH12 H 125.935 20.583 12.630 1.00 . A A . 24 ARG HH12 1 1
6 12329 1 1 3 ARG HH21 H 125.817 17.839 10.527 1.00 . A A . 24 ARG HH21 1 1
6 12330 1 1 3 ARG HH22 H 126.037 18.394 12.153 1.00 . A A . 24 ARG HH22 1 1
6 12331 1 1 3 ARG N N 126.633 23.943 7.385 1.00 . A A . 24 ARG N 1 1
6 12332 1 1 3 ARG NE N 125.468 20.059 9.513 1.00 . A A . 24 ARG NE 1 1
6 12333 1 1 3 ARG NH1 N 125.759 20.793 11.668 1.00 . A A . 24 ARG NH1 1 1
6 12334 1 1 3 ARG NH2 N 125.864 18.588 11.187 1.00 . A A . 24 ARG NH2 1 1
6 12335 1 1 3 ARG O O 125.139 23.469 5.145 1.00 . A A . 24 ARG O 1 1
6 12336 1 1 4 ASP C C 125.426 21.163 2.454 1.00 . A A . 25 ASP C 1 1
6 12337 1 1 4 ASP CA C 125.984 22.563 2.732 1.00 . A A . 25 ASP CA 1 1
6 12338 1 1 4 ASP CB C 126.970 22.971 1.636 1.00 . A A . 25 ASP CB 1 1
6 12339 1 1 4 ASP CG C 127.399 24.424 1.848 1.00 . A A . 25 ASP CG 1 1
6 12340 1 1 4 ASP H H 127.698 22.205 3.990 1.00 . A A . 25 ASP H 1 1
6 12341 1 1 4 ASP HA H 125.184 23.282 2.795 1.00 . A A . 25 ASP HA 1 1
6 12342 1 1 4 ASP HB2 H 127.838 22.328 1.675 1.00 . A A . 25 ASP HB2 1 1
6 12343 1 1 4 ASP HB3 H 126.495 22.876 0.671 1.00 . A A . 25 ASP HB3 1 1
6 12344 1 1 4 ASP N N 126.784 22.558 3.994 1.00 . A A . 25 ASP N 1 1
6 12345 1 1 4 ASP O O 126.132 20.285 1.995 1.00 . A A . 25 ASP O 1 1
6 12346 1 1 4 ASP OD1 O 128.573 24.705 1.669 1.00 . A A . 25 ASP OD1 1 1
6 12347 1 1 4 ASP OD2 O 126.548 25.230 2.186 1.00 . A A . 25 ASP OD2 1 1
6 12348 1 1 5 LYS C C 122.124 19.776 1.940 1.00 . A A . 26 LYS C 1 1
6 12349 1 1 5 LYS CA C 123.549 19.614 2.478 1.00 . A A . 26 LYS CA 1 1
6 12350 1 1 5 LYS CB C 123.530 18.929 3.845 1.00 . A A . 26 LYS CB 1 1
6 12351 1 1 5 LYS CD C 124.288 16.706 2.988 1.00 . A A . 26 LYS CD 1 1
6 12352 1 1 5 LYS CE C 124.044 15.198 3.090 1.00 . A A . 26 LYS CE 1 1
6 12353 1 1 5 LYS CG C 123.146 17.457 3.677 1.00 . A A . 26 LYS CG 1 1
6 12354 1 1 5 LYS H H 123.616 21.678 3.094 1.00 . A A . 26 LYS H 1 1
6 12355 1 1 5 LYS HA H 124.151 19.044 1.789 1.00 . A A . 26 LYS HA 1 1
6 12356 1 1 5 LYS HB2 H 124.510 18.997 4.296 1.00 . A A . 26 LYS HB2 1 1
6 12357 1 1 5 LYS HB3 H 122.806 19.415 4.481 1.00 . A A . 26 LYS HB3 1 1
6 12358 1 1 5 LYS HD2 H 124.333 16.995 1.948 1.00 . A A . 26 LYS HD2 1 1
6 12359 1 1 5 LYS HD3 H 125.223 16.951 3.471 1.00 . A A . 26 LYS HD3 1 1
6 12360 1 1 5 LYS HE2 H 124.985 14.666 3.103 1.00 . A A . 26 LYS HE2 1 1
6 12361 1 1 5 LYS HE3 H 123.469 14.969 3.974 1.00 . A A . 26 LYS HE3 1 1
6 12362 1 1 5 LYS HG2 H 122.961 17.020 4.648 1.00 . A A . 26 LYS HG2 1 1
6 12363 1 1 5 LYS HG3 H 122.254 17.384 3.072 1.00 . A A . 26 LYS HG3 1 1
6 12364 1 1 5 LYS HZ1 H 123.862 14.977 1.029 1.00 . A A . 26 LYS HZ1 1 1
6 12365 1 1 5 LYS HZ2 H 122.432 15.472 1.802 1.00 . A A . 26 LYS HZ2 1 1
6 12366 1 1 5 LYS HZ3 H 122.954 13.860 1.927 1.00 . A A . 26 LYS HZ3 1 1
6 12367 1 1 5 LYS N N 124.162 20.954 2.726 1.00 . A A . 26 LYS N 1 1
6 12368 1 1 5 LYS NZ N 123.263 14.850 1.870 1.00 . A A . 26 LYS NZ 1 1
6 12369 1 1 5 LYS O O 121.310 20.474 2.517 1.00 . A A . 26 LYS O 1 1
6 12370 1 1 6 ASN C C 119.503 18.256 0.955 1.00 . A A . 27 ASN C 1 1
6 12371 1 1 6 ASN CA C 120.446 19.242 0.261 1.00 . A A . 27 ASN CA 1 1
6 12372 1 1 6 ASN CB C 120.611 18.880 -1.216 1.00 . A A . 27 ASN CB 1 1
6 12373 1 1 6 ASN CG C 119.323 19.213 -1.971 1.00 . A A . 27 ASN CG 1 1
6 12374 1 1 6 ASN H H 122.492 18.576 0.400 1.00 . A A . 27 ASN H 1 1
6 12375 1 1 6 ASN HA H 120.075 20.250 0.354 1.00 . A A . 27 ASN HA 1 1
6 12376 1 1 6 ASN HB2 H 121.432 19.445 -1.635 1.00 . A A . 27 ASN HB2 1 1
6 12377 1 1 6 ASN HB3 H 120.817 17.824 -1.308 1.00 . A A . 27 ASN HB3 1 1
6 12378 1 1 6 ASN HD21 H 119.582 21.176 -1.832 1.00 . A A . 27 ASN HD21 1 1
6 12379 1 1 6 ASN HD22 H 118.178 20.686 -2.651 1.00 . A A . 27 ASN HD22 1 1
6 12380 1 1 6 ASN N N 121.818 19.133 0.842 1.00 . A A . 27 ASN N 1 1
6 12381 1 1 6 ASN ND2 N 119.002 20.462 -2.168 1.00 . A A . 27 ASN ND2 1 1
6 12382 1 1 6 ASN O O 119.830 17.098 1.138 1.00 . A A . 27 ASN O 1 1
6 12383 1 1 6 ASN OD1 O 118.603 18.328 -2.388 1.00 . A A . 27 ASN OD1 1 1
6 12384 1 1 7 GLN C C 116.099 17.637 1.195 1.00 . A A . 28 GLN C 1 1
6 12385 1 1 7 GLN CA C 117.370 17.799 2.034 1.00 . A A . 28 GLN CA 1 1
6 12386 1 1 7 GLN CB C 117.051 18.492 3.360 1.00 . A A . 28 GLN CB 1 1
6 12387 1 1 7 GLN CD C 117.581 16.645 4.958 1.00 . A A . 28 GLN CD 1 1
6 12388 1 1 7 GLN CG C 116.456 17.476 4.338 1.00 . A A . 28 GLN CG 1 1
6 12389 1 1 7 GLN H H 118.099 19.645 1.189 1.00 . A A . 28 GLN H 1 1
6 12390 1 1 7 GLN HA H 117.823 16.839 2.222 1.00 . A A . 28 GLN HA 1 1
6 12391 1 1 7 GLN HB2 H 117.957 18.907 3.777 1.00 . A A . 28 GLN HB2 1 1
6 12392 1 1 7 GLN HB3 H 116.337 19.284 3.189 1.00 . A A . 28 GLN HB3 1 1
6 12393 1 1 7 GLN HE21 H 116.920 14.928 4.210 1.00 . A A . 28 GLN HE21 1 1
6 12394 1 1 7 GLN HE22 H 118.330 14.817 5.148 1.00 . A A . 28 GLN HE22 1 1
6 12395 1 1 7 GLN HG2 H 115.920 17.997 5.117 1.00 . A A . 28 GLN HG2 1 1
6 12396 1 1 7 GLN HG3 H 115.777 16.822 3.809 1.00 . A A . 28 GLN HG3 1 1
6 12397 1 1 7 GLN N N 118.336 18.707 1.346 1.00 . A A . 28 GLN N 1 1
6 12398 1 1 7 GLN NE2 N 117.612 15.357 4.755 1.00 . A A . 28 GLN NE2 1 1
6 12399 1 1 7 GLN O O 115.583 18.590 0.643 1.00 . A A . 28 GLN O 1 1
6 12400 1 1 7 GLN OE1 O 118.440 17.175 5.634 1.00 . A A . 28 GLN OE1 1 1
6 12401 1 1 8 VAL C C 113.418 15.239 1.060 1.00 . A A . 29 VAL C 1 1
6 12402 1 1 8 VAL CA C 114.351 16.194 0.303 1.00 . A A . 29 VAL CA 1 1
6 12403 1 1 8 VAL CB C 114.835 15.570 -1.012 1.00 . A A . 29 VAL CB 1 1
6 12404 1 1 8 VAL CG1 C 115.578 14.261 -0.731 1.00 . A A . 29 VAL CG1 1 1
6 12405 1 1 8 VAL CG2 C 113.633 15.289 -1.919 1.00 . A A . 29 VAL CG2 1 1
6 12406 1 1 8 VAL H H 116.027 15.684 1.558 1.00 . A A . 29 VAL H 1 1
6 12407 1 1 8 VAL HA H 113.849 17.128 0.104 1.00 . A A . 29 VAL HA 1 1
6 12408 1 1 8 VAL HB H 115.505 16.260 -1.508 1.00 . A A . 29 VAL HB 1 1
6 12409 1 1 8 VAL HG11 H 116.325 14.426 0.031 1.00 . A A . 29 VAL HG11 1 1
6 12410 1 1 8 VAL HG12 H 116.057 13.916 -1.635 1.00 . A A . 29 VAL HG12 1 1
6 12411 1 1 8 VAL HG13 H 114.875 13.515 -0.390 1.00 . A A . 29 VAL HG13 1 1
6 12412 1 1 8 VAL HG21 H 113.935 14.634 -2.724 1.00 . A A . 29 VAL HG21 1 1
6 12413 1 1 8 VAL HG22 H 113.266 16.218 -2.329 1.00 . A A . 29 VAL HG22 1 1
6 12414 1 1 8 VAL HG23 H 112.851 14.815 -1.344 1.00 . A A . 29 VAL HG23 1 1
6 12415 1 1 8 VAL N N 115.592 16.433 1.100 1.00 . A A . 29 VAL N 1 1
6 12416 1 1 8 VAL O O 113.862 14.300 1.694 1.00 . A A . 29 VAL O 1 1
6 12417 1 1 9 GLU C C 110.165 13.976 0.733 1.00 . A A . 30 GLU C 1 1
6 12418 1 1 9 GLU CA C 111.167 14.588 1.717 1.00 . A A . 30 GLU CA 1 1
6 12419 1 1 9 GLU CB C 110.450 15.503 2.710 1.00 . A A . 30 GLU CB 1 1
6 12420 1 1 9 GLU CD C 110.706 16.838 4.806 1.00 . A A . 30 GLU CD 1 1
6 12421 1 1 9 GLU CG C 111.423 15.921 3.813 1.00 . A A . 30 GLU CG 1 1
6 12422 1 1 9 GLU H H 111.799 16.241 0.483 1.00 . A A . 30 GLU H 1 1
6 12423 1 1 9 GLU HA H 111.694 13.812 2.248 1.00 . A A . 30 GLU HA 1 1
6 12424 1 1 9 GLU HB2 H 110.089 16.381 2.194 1.00 . A A . 30 GLU HB2 1 1
6 12425 1 1 9 GLU HB3 H 109.617 14.975 3.149 1.00 . A A . 30 GLU HB3 1 1
6 12426 1 1 9 GLU HG2 H 111.782 15.042 4.328 1.00 . A A . 30 GLU HG2 1 1
6 12427 1 1 9 GLU HG3 H 112.257 16.450 3.377 1.00 . A A . 30 GLU HG3 1 1
6 12428 1 1 9 GLU N N 112.130 15.476 0.999 1.00 . A A . 30 GLU N 1 1
6 12429 1 1 9 GLU O O 109.944 14.494 -0.345 1.00 . A A . 30 GLU O 1 1
6 12430 1 1 9 GLU OE1 O 110.683 18.034 4.568 1.00 . A A . 30 GLU OE1 1 1
6 12431 1 1 9 GLU OE2 O 110.190 16.328 5.786 1.00 . A A . 30 GLU OE2 1 1
6 12432 1 1 10 GLY C C 109.284 11.269 -0.756 1.00 . A A . 31 GLY C 1 1
6 12433 1 1 10 GLY CA C 108.565 12.220 0.205 1.00 . A A . 31 GLY CA 1 1
6 12434 1 1 10 GLY H H 109.755 12.484 1.980 1.00 . A A . 31 GLY H 1 1
6 12435 1 1 10 GLY HA2 H 107.856 11.662 0.800 1.00 . A A . 31 GLY HA2 1 1
6 12436 1 1 10 GLY HA3 H 108.041 12.972 -0.364 1.00 . A A . 31 GLY HA3 1 1
6 12437 1 1 10 GLY N N 109.558 12.877 1.105 1.00 . A A . 31 GLY N 1 1
6 12438 1 1 10 GLY O O 108.823 11.022 -1.854 1.00 . A A . 31 GLY O 1 1
6 12439 1 1 11 GLU C C 111.250 8.403 -0.615 1.00 . A A . 32 GLU C 1 1
6 12440 1 1 11 GLU CA C 111.163 9.800 -1.243 1.00 . A A . 32 GLU CA 1 1
6 12441 1 1 11 GLU CB C 112.559 10.418 -1.390 1.00 . A A . 32 GLU CB 1 1
6 12442 1 1 11 GLU CD C 114.699 10.929 -0.187 1.00 . A A . 32 GLU CD 1 1
6 12443 1 1 11 GLU CG C 113.226 10.553 -0.015 1.00 . A A . 32 GLU CG 1 1
6 12444 1 1 11 GLU H H 110.762 10.952 0.538 1.00 . A A . 32 GLU H 1 1
6 12445 1 1 11 GLU HA H 110.687 9.744 -2.208 1.00 . A A . 32 GLU HA 1 1
6 12446 1 1 11 GLU HB2 H 113.166 9.784 -2.021 1.00 . A A . 32 GLU HB2 1 1
6 12447 1 1 11 GLU HB3 H 112.473 11.395 -1.842 1.00 . A A . 32 GLU HB3 1 1
6 12448 1 1 11 GLU HG2 H 112.722 11.322 0.553 1.00 . A A . 32 GLU HG2 1 1
6 12449 1 1 11 GLU HG3 H 113.156 9.614 0.511 1.00 . A A . 32 GLU HG3 1 1
6 12450 1 1 11 GLU N N 110.411 10.736 -0.351 1.00 . A A . 32 GLU N 1 1
6 12451 1 1 11 GLU O O 111.350 7.410 -1.311 1.00 . A A . 32 GLU O 1 1
6 12452 1 1 11 GLU OE1 O 115.229 11.585 0.695 1.00 . A A . 32 GLU OE1 1 1
6 12453 1 1 11 GLU OE2 O 115.277 10.552 -1.194 1.00 . A A . 32 GLU OE2 1 1
6 12454 1 1 12 VAL C C 110.131 6.807 2.335 1.00 . A A . 33 VAL C 1 1
6 12455 1 1 12 VAL CA C 111.304 6.989 1.367 1.00 . A A . 33 VAL CA 1 1
6 12456 1 1 12 VAL CB C 112.637 7.009 2.128 1.00 . A A . 33 VAL CB 1 1
6 12457 1 1 12 VAL CG1 C 112.838 5.671 2.847 1.00 . A A . 33 VAL CG1 1 1
6 12458 1 1 12 VAL CG2 C 113.799 7.243 1.146 1.00 . A A . 33 VAL CG2 1 1
6 12459 1 1 12 VAL H H 111.141 9.135 1.231 1.00 . A A . 33 VAL H 1 1
6 12460 1 1 12 VAL HA H 111.312 6.197 0.633 1.00 . A A . 33 VAL HA 1 1
6 12461 1 1 12 VAL HB H 112.617 7.806 2.859 1.00 . A A . 33 VAL HB 1 1
6 12462 1 1 12 VAL HG11 H 113.847 5.614 3.228 1.00 . A A . 33 VAL HG11 1 1
6 12463 1 1 12 VAL HG12 H 112.669 4.861 2.154 1.00 . A A . 33 VAL HG12 1 1
6 12464 1 1 12 VAL HG13 H 112.138 5.595 3.668 1.00 . A A . 33 VAL HG13 1 1
6 12465 1 1 12 VAL HG21 H 114.265 8.193 1.364 1.00 . A A . 33 VAL HG21 1 1
6 12466 1 1 12 VAL HG22 H 113.424 7.254 0.133 1.00 . A A . 33 VAL HG22 1 1
6 12467 1 1 12 VAL HG23 H 114.530 6.454 1.247 1.00 . A A . 33 VAL HG23 1 1
6 12468 1 1 12 VAL N N 111.218 8.320 0.692 1.00 . A A . 33 VAL N 1 1
6 12469 1 1 12 VAL O O 109.732 7.728 3.022 1.00 . A A . 33 VAL O 1 1
6 12470 1 1 13 GLN C C 108.903 4.511 4.503 1.00 . A A . 34 GLN C 1 1
6 12471 1 1 13 GLN CA C 108.437 5.359 3.316 1.00 . A A . 34 GLN CA 1 1
6 12472 1 1 13 GLN CB C 107.414 4.595 2.473 1.00 . A A . 34 GLN CB 1 1
6 12473 1 1 13 GLN CD C 105.786 4.774 0.584 1.00 . A A . 34 GLN CD 1 1
6 12474 1 1 13 GLN CG C 106.808 5.537 1.429 1.00 . A A . 34 GLN CG 1 1
6 12475 1 1 13 GLN H H 109.927 4.896 1.829 1.00 . A A . 34 GLN H 1 1
6 12476 1 1 13 GLN HA H 108.010 6.288 3.659 1.00 . A A . 34 GLN HA 1 1
6 12477 1 1 13 GLN HB2 H 107.904 3.770 1.973 1.00 . A A . 34 GLN HB2 1 1
6 12478 1 1 13 GLN HB3 H 106.631 4.216 3.111 1.00 . A A . 34 GLN HB3 1 1
6 12479 1 1 13 GLN HE21 H 106.328 5.644 -1.117 1.00 . A A . 34 GLN HE21 1 1
6 12480 1 1 13 GLN HE22 H 105.072 4.511 -1.250 1.00 . A A . 34 GLN HE22 1 1
6 12481 1 1 13 GLN HG2 H 106.320 6.362 1.930 1.00 . A A . 34 GLN HG2 1 1
6 12482 1 1 13 GLN HG3 H 107.589 5.915 0.789 1.00 . A A . 34 GLN HG3 1 1
6 12483 1 1 13 GLN N N 109.581 5.620 2.393 1.00 . A A . 34 GLN N 1 1
6 12484 1 1 13 GLN NE2 N 105.724 4.995 -0.701 1.00 . A A . 34 GLN NE2 1 1
6 12485 1 1 13 GLN O O 109.926 3.853 4.440 1.00 . A A . 34 GLN O 1 1
6 12486 1 1 13 GLN OE1 O 105.034 3.970 1.099 1.00 . A A . 34 GLN OE1 1 1
6 12487 1 1 14 VAL C C 107.640 2.517 6.949 1.00 . A A . 35 VAL C 1 1
6 12488 1 1 14 VAL CA C 108.568 3.728 6.784 1.00 . A A . 35 VAL CA 1 1
6 12489 1 1 14 VAL CB C 108.419 4.689 7.970 1.00 . A A . 35 VAL CB 1 1
6 12490 1 1 14 VAL CG1 C 108.808 3.975 9.269 1.00 . A A . 35 VAL CG1 1 1
6 12491 1 1 14 VAL CG2 C 109.333 5.900 7.767 1.00 . A A . 35 VAL CG2 1 1
6 12492 1 1 14 VAL H H 107.350 5.070 5.612 1.00 . A A . 35 VAL H 1 1
6 12493 1 1 14 VAL HA H 109.595 3.410 6.697 1.00 . A A . 35 VAL HA 1 1
6 12494 1 1 14 VAL HB H 107.392 5.018 8.037 1.00 . A A . 35 VAL HB 1 1
6 12495 1 1 14 VAL HG11 H 108.612 4.625 10.109 1.00 . A A . 35 VAL HG11 1 1
6 12496 1 1 14 VAL HG12 H 109.859 3.728 9.242 1.00 . A A . 35 VAL HG12 1 1
6 12497 1 1 14 VAL HG13 H 108.228 3.070 9.371 1.00 . A A . 35 VAL HG13 1 1
6 12498 1 1 14 VAL HG21 H 109.557 6.347 8.725 1.00 . A A . 35 VAL HG21 1 1
6 12499 1 1 14 VAL HG22 H 108.838 6.624 7.139 1.00 . A A . 35 VAL HG22 1 1
6 12500 1 1 14 VAL HG23 H 110.252 5.582 7.296 1.00 . A A . 35 VAL HG23 1 1
6 12501 1 1 14 VAL N N 108.166 4.528 5.586 1.00 . A A . 35 VAL N 1 1
6 12502 1 1 14 VAL O O 106.447 2.661 7.142 1.00 . A A . 35 VAL O 1 1
6 12503 1 1 15 VAL C C 107.844 -0.736 8.219 1.00 . A A . 36 VAL C 1 1
6 12504 1 1 15 VAL CA C 107.342 0.100 7.037 1.00 . A A . 36 VAL CA 1 1
6 12505 1 1 15 VAL CB C 107.495 -0.670 5.719 1.00 . A A . 36 VAL CB 1 1
6 12506 1 1 15 VAL CG1 C 106.676 -1.964 5.776 1.00 . A A . 36 VAL CG1 1 1
6 12507 1 1 15 VAL CG2 C 106.988 0.194 4.561 1.00 . A A . 36 VAL CG2 1 1
6 12508 1 1 15 VAL H H 109.147 1.238 6.726 1.00 . A A . 36 VAL H 1 1
6 12509 1 1 15 VAL HA H 106.308 0.372 7.182 1.00 . A A . 36 VAL HA 1 1
6 12510 1 1 15 VAL HB H 108.538 -0.910 5.562 1.00 . A A . 36 VAL HB 1 1
6 12511 1 1 15 VAL HG11 H 106.676 -2.432 4.802 1.00 . A A . 36 VAL HG11 1 1
6 12512 1 1 15 VAL HG12 H 105.662 -1.736 6.065 1.00 . A A . 36 VAL HG12 1 1
6 12513 1 1 15 VAL HG13 H 107.114 -2.637 6.498 1.00 . A A . 36 VAL HG13 1 1
6 12514 1 1 15 VAL HG21 H 106.259 0.900 4.931 1.00 . A A . 36 VAL HG21 1 1
6 12515 1 1 15 VAL HG22 H 106.529 -0.439 3.815 1.00 . A A . 36 VAL HG22 1 1
6 12516 1 1 15 VAL HG23 H 107.817 0.729 4.122 1.00 . A A . 36 VAL HG23 1 1
6 12517 1 1 15 VAL N N 108.183 1.326 6.879 1.00 . A A . 36 VAL N 1 1
6 12518 1 1 15 VAL O O 109.028 -0.972 8.365 1.00 . A A . 36 VAL O 1 1
6 12519 1 1 16 SER C C 106.492 -3.277 10.296 1.00 . A A . 37 SER C 1 1
6 12520 1 1 16 SER CA C 107.354 -2.014 10.230 1.00 . A A . 37 SER CA 1 1
6 12521 1 1 16 SER CB C 107.101 -1.130 11.449 1.00 . A A . 37 SER CB 1 1
6 12522 1 1 16 SER H H 105.999 -0.983 8.910 1.00 . A A . 37 SER H 1 1
6 12523 1 1 16 SER HA H 108.400 -2.271 10.168 1.00 . A A . 37 SER HA 1 1
6 12524 1 1 16 SER HB2 H 107.612 -0.189 11.327 1.00 . A A . 37 SER HB2 1 1
6 12525 1 1 16 SER HB3 H 106.040 -0.952 11.546 1.00 . A A . 37 SER HB3 1 1
6 12526 1 1 16 SER HG H 106.876 -2.300 12.986 1.00 . A A . 37 SER HG 1 1
6 12527 1 1 16 SER N N 106.947 -1.186 9.057 1.00 . A A . 37 SER N 1 1
6 12528 1 1 16 SER O O 105.289 -3.226 10.126 1.00 . A A . 37 SER O 1 1
6 12529 1 1 16 SER OG O 107.592 -1.782 12.613 1.00 . A A . 37 SER OG 1 1
6 12530 1 1 17 THR C C 106.285 -6.195 12.054 1.00 . A A . 38 THR C 1 1
6 12531 1 1 17 THR CA C 106.323 -5.683 10.616 1.00 . A A . 38 THR CA 1 1
6 12532 1 1 17 THR CB C 107.054 -6.676 9.702 1.00 . A A . 38 THR CB 1 1
6 12533 1 1 17 THR CG2 C 106.058 -7.708 9.172 1.00 . A A . 38 THR CG2 1 1
6 12534 1 1 17 THR H H 108.071 -4.421 10.673 1.00 . A A . 38 THR H 1 1
6 12535 1 1 17 THR HA H 105.318 -5.527 10.260 1.00 . A A . 38 THR HA 1 1
6 12536 1 1 17 THR HB H 107.822 -7.183 10.263 1.00 . A A . 38 THR HB 1 1
6 12537 1 1 17 THR HG1 H 106.940 -5.545 8.123 1.00 . A A . 38 THR HG1 1 1
6 12538 1 1 17 THR HG21 H 106.379 -8.047 8.197 1.00 . A A . 38 THR HG21 1 1
6 12539 1 1 17 THR HG22 H 105.080 -7.257 9.093 1.00 . A A . 38 THR HG22 1 1
6 12540 1 1 17 THR HG23 H 106.014 -8.547 9.850 1.00 . A A . 38 THR HG23 1 1
6 12541 1 1 17 THR N N 107.101 -4.409 10.541 1.00 . A A . 38 THR N 1 1
6 12542 1 1 17 THR O O 106.916 -5.644 12.936 1.00 . A A . 38 THR O 1 1
6 12543 1 1 17 THR OG1 O 107.643 -5.984 8.608 1.00 . A A . 38 THR OG1 1 1
6 12544 1 1 18 ALA C C 106.733 -8.446 14.117 1.00 . A A . 39 ALA C 1 1
6 12545 1 1 18 ALA CA C 105.422 -7.780 13.679 1.00 . A A . 39 ALA CA 1 1
6 12546 1 1 18 ALA CB C 104.291 -8.809 13.621 1.00 . A A . 39 ALA CB 1 1
6 12547 1 1 18 ALA H H 105.023 -7.647 11.564 1.00 . A A . 39 ALA H 1 1
6 12548 1 1 18 ALA HA H 105.159 -6.988 14.361 1.00 . A A . 39 ALA HA 1 1
6 12549 1 1 18 ALA HB1 H 103.486 -8.424 13.013 1.00 . A A . 39 ALA HB1 1 1
6 12550 1 1 18 ALA HB2 H 103.928 -9.001 14.620 1.00 . A A . 39 ALA HB2 1 1
6 12551 1 1 18 ALA HB3 H 104.662 -9.727 13.188 1.00 . A A . 39 ALA HB3 1 1
6 12552 1 1 18 ALA N N 105.530 -7.235 12.295 1.00 . A A . 39 ALA N 1 1
6 12553 1 1 18 ALA O O 107.101 -8.396 15.275 1.00 . A A . 39 ALA O 1 1
6 12554 1 1 19 THR C C 109.924 -8.935 13.129 1.00 . A A . 40 THR C 1 1
6 12555 1 1 19 THR CA C 108.711 -9.757 13.580 1.00 . A A . 40 THR CA 1 1
6 12556 1 1 19 THR CB C 108.671 -11.098 12.847 1.00 . A A . 40 THR CB 1 1
6 12557 1 1 19 THR CG2 C 107.489 -11.924 13.355 1.00 . A A . 40 THR CG2 1 1
6 12558 1 1 19 THR H H 107.111 -9.112 12.281 1.00 . A A . 40 THR H 1 1
6 12559 1 1 19 THR HA H 108.748 -9.925 14.645 1.00 . A A . 40 THR HA 1 1
6 12560 1 1 19 THR HB H 109.587 -11.638 13.030 1.00 . A A . 40 THR HB 1 1
6 12561 1 1 19 THR HG1 H 108.875 -11.634 10.988 1.00 . A A . 40 THR HG1 1 1
6 12562 1 1 19 THR HG21 H 107.810 -12.546 14.178 1.00 . A A . 40 THR HG21 1 1
6 12563 1 1 19 THR HG22 H 107.115 -12.549 12.557 1.00 . A A . 40 THR HG22 1 1
6 12564 1 1 19 THR HG23 H 106.704 -11.261 13.691 1.00 . A A . 40 THR HG23 1 1
6 12565 1 1 19 THR N N 107.432 -9.077 13.206 1.00 . A A . 40 THR N 1 1
6 12566 1 1 19 THR O O 110.982 -9.004 13.728 1.00 . A A . 40 THR O 1 1
6 12567 1 1 19 THR OG1 O 108.528 -10.869 11.452 1.00 . A A . 40 THR OG1 1 1
6 12568 1 1 20 GLN C C 110.448 -5.982 11.088 1.00 . A A . 41 GLN C 1 1
6 12569 1 1 20 GLN CA C 110.933 -7.342 11.593 1.00 . A A . 41 GLN CA 1 1
6 12570 1 1 20 GLN CB C 111.543 -8.148 10.446 1.00 . A A . 41 GLN CB 1 1
6 12571 1 1 20 GLN CD C 112.848 -10.198 9.864 1.00 . A A . 41 GLN CD 1 1
6 12572 1 1 20 GLN CG C 112.232 -9.393 11.009 1.00 . A A . 41 GLN CG 1 1
6 12573 1 1 20 GLN H H 108.922 -8.126 11.615 1.00 . A A . 41 GLN H 1 1
6 12574 1 1 20 GLN HA H 111.661 -7.213 12.377 1.00 . A A . 41 GLN HA 1 1
6 12575 1 1 20 GLN HB2 H 110.762 -8.446 9.761 1.00 . A A . 41 GLN HB2 1 1
6 12576 1 1 20 GLN HB3 H 112.268 -7.540 9.926 1.00 . A A . 41 GLN HB3 1 1
6 12577 1 1 20 GLN HE21 H 112.319 -11.951 10.632 1.00 . A A . 41 GLN HE21 1 1
6 12578 1 1 20 GLN HE22 H 113.160 -12.027 9.158 1.00 . A A . 41 GLN HE22 1 1
6 12579 1 1 20 GLN HG2 H 113.008 -9.092 11.697 1.00 . A A . 41 GLN HG2 1 1
6 12580 1 1 20 GLN HG3 H 111.508 -10.004 11.526 1.00 . A A . 41 GLN HG3 1 1
6 12581 1 1 20 GLN N N 109.783 -8.163 12.081 1.00 . A A . 41 GLN N 1 1
6 12582 1 1 20 GLN NE2 N 112.770 -11.501 9.887 1.00 . A A . 41 GLN NE2 1 1
6 12583 1 1 20 GLN O O 109.267 -5.700 11.082 1.00 . A A . 41 GLN O 1 1
6 12584 1 1 20 GLN OE1 O 113.403 -9.638 8.940 1.00 . A A . 41 GLN OE1 1 1
6 12585 1 1 21 SER C C 111.940 -3.335 9.072 1.00 . A A . 42 SER C 1 1
6 12586 1 1 21 SER CA C 110.963 -3.797 10.155 1.00 . A A . 42 SER CA 1 1
6 12587 1 1 21 SER CB C 111.034 -2.876 11.372 1.00 . A A . 42 SER CB 1 1
6 12588 1 1 21 SER H H 112.303 -5.399 10.683 1.00 . A A . 42 SER H 1 1
6 12589 1 1 21 SER HA H 109.955 -3.822 9.769 1.00 . A A . 42 SER HA 1 1
6 12590 1 1 21 SER HB2 H 111.944 -3.068 11.917 1.00 . A A . 42 SER HB2 1 1
6 12591 1 1 21 SER HB3 H 111.026 -1.845 11.042 1.00 . A A . 42 SER HB3 1 1
6 12592 1 1 21 SER HG H 110.251 -3.276 13.107 1.00 . A A . 42 SER HG 1 1
6 12593 1 1 21 SER N N 111.357 -5.143 10.665 1.00 . A A . 42 SER N 1 1
6 12594 1 1 21 SER O O 113.126 -3.204 9.305 1.00 . A A . 42 SER O 1 1
6 12595 1 1 21 SER OG O 109.921 -3.126 12.218 1.00 . A A . 42 SER OG 1 1
6 12596 1 1 22 PHE C C 111.749 -1.345 6.160 1.00 . A A . 43 PHE C 1 1
6 12597 1 1 22 PHE CA C 112.322 -2.624 6.772 1.00 . A A . 43 PHE CA 1 1
6 12598 1 1 22 PHE CB C 112.320 -3.753 5.727 1.00 . A A . 43 PHE CB 1 1
6 12599 1 1 22 PHE CD1 C 110.258 -5.125 6.192 1.00 . A A . 43 PHE CD1 1 1
6 12600 1 1 22 PHE CD2 C 110.228 -3.583 4.322 1.00 . A A . 43 PHE CD2 1 1
6 12601 1 1 22 PHE CE1 C 108.948 -5.506 5.905 1.00 . A A . 43 PHE CE1 1 1
6 12602 1 1 22 PHE CE2 C 108.913 -3.966 4.033 1.00 . A A . 43 PHE CE2 1 1
6 12603 1 1 22 PHE CG C 110.900 -4.164 5.402 1.00 . A A . 43 PHE CG 1 1
6 12604 1 1 22 PHE CZ C 108.274 -4.929 4.827 1.00 . A A . 43 PHE CZ 1 1
6 12605 1 1 22 PHE H H 110.480 -3.195 7.739 1.00 . A A . 43 PHE H 1 1
6 12606 1 1 22 PHE HA H 113.327 -2.455 7.132 1.00 . A A . 43 PHE HA 1 1
6 12607 1 1 22 PHE HB2 H 112.804 -3.404 4.827 1.00 . A A . 43 PHE HB2 1 1
6 12608 1 1 22 PHE HB3 H 112.860 -4.602 6.113 1.00 . A A . 43 PHE HB3 1 1
6 12609 1 1 22 PHE HD1 H 110.774 -5.573 7.022 1.00 . A A . 43 PHE HD1 1 1
6 12610 1 1 22 PHE HD2 H 110.721 -2.842 3.712 1.00 . A A . 43 PHE HD2 1 1
6 12611 1 1 22 PHE HE1 H 108.456 -6.245 6.518 1.00 . A A . 43 PHE HE1 1 1
6 12612 1 1 22 PHE HE2 H 108.391 -3.520 3.199 1.00 . A A . 43 PHE HE2 1 1
6 12613 1 1 22 PHE HZ H 107.262 -5.225 4.609 1.00 . A A . 43 PHE HZ 1 1
6 12614 1 1 22 PHE N N 111.442 -3.085 7.892 1.00 . A A . 43 PHE N 1 1
6 12615 1 1 22 PHE O O 110.652 -0.931 6.488 1.00 . A A . 43 PHE O 1 1
6 12616 1 1 23 LEU C C 111.895 0.342 3.111 1.00 . A A . 44 LEU C 1 1
6 12617 1 1 23 LEU CA C 111.969 0.526 4.628 1.00 . A A . 44 LEU CA 1 1
6 12618 1 1 23 LEU CB C 112.984 1.620 4.990 1.00 . A A . 44 LEU CB 1 1
6 12619 1 1 23 LEU CD1 C 114.090 2.894 6.834 1.00 . A A . 44 LEU CD1 1 1
6 12620 1 1 23 LEU CD2 C 111.828 1.897 7.222 1.00 . A A . 44 LEU CD2 1 1
6 12621 1 1 23 LEU CG C 113.181 1.706 6.513 1.00 . A A . 44 LEU CG 1 1
6 12622 1 1 23 LEU H H 113.352 -1.081 5.019 1.00 . A A . 44 LEU H 1 1
6 12623 1 1 23 LEU HA H 110.998 0.781 5.022 1.00 . A A . 44 LEU HA 1 1
6 12624 1 1 23 LEU HB2 H 113.933 1.392 4.521 1.00 . A A . 44 LEU HB2 1 1
6 12625 1 1 23 LEU HB3 H 112.624 2.572 4.626 1.00 . A A . 44 LEU HB3 1 1
6 12626 1 1 23 LEU HD11 H 114.729 3.098 5.988 1.00 . A A . 44 LEU HD11 1 1
6 12627 1 1 23 LEU HD12 H 114.698 2.662 7.697 1.00 . A A . 44 LEU HD12 1 1
6 12628 1 1 23 LEU HD13 H 113.482 3.763 7.044 1.00 . A A . 44 LEU HD13 1 1
6 12629 1 1 23 LEU HD21 H 111.069 2.125 6.491 1.00 . A A . 44 LEU HD21 1 1
6 12630 1 1 23 LEU HD22 H 111.899 2.708 7.933 1.00 . A A . 44 LEU HD22 1 1
6 12631 1 1 23 LEU HD23 H 111.564 0.987 7.740 1.00 . A A . 44 LEU HD23 1 1
6 12632 1 1 23 LEU HG H 113.646 0.797 6.861 1.00 . A A . 44 LEU HG 1 1
6 12633 1 1 23 LEU N N 112.475 -0.723 5.269 1.00 . A A . 44 LEU N 1 1
6 12634 1 1 23 LEU O O 112.614 -0.456 2.540 1.00 . A A . 44 LEU O 1 1
6 12635 1 1 24 ALA C C 111.060 2.312 0.305 1.00 . A A . 45 ALA C 1 1
6 12636 1 1 24 ALA CA C 110.899 0.944 0.977 1.00 . A A . 45 ALA CA 1 1
6 12637 1 1 24 ALA CB C 109.489 0.400 0.749 1.00 . A A . 45 ALA CB 1 1
6 12638 1 1 24 ALA H H 110.461 1.707 2.944 1.00 . A A . 45 ALA H 1 1
6 12639 1 1 24 ALA HA H 111.628 0.248 0.594 1.00 . A A . 45 ALA HA 1 1
6 12640 1 1 24 ALA HB1 H 108.815 1.219 0.546 1.00 . A A . 45 ALA HB1 1 1
6 12641 1 1 24 ALA HB2 H 109.160 -0.127 1.633 1.00 . A A . 45 ALA HB2 1 1
6 12642 1 1 24 ALA HB3 H 109.496 -0.278 -0.091 1.00 . A A . 45 ALA HB3 1 1
6 12643 1 1 24 ALA N N 111.029 1.074 2.458 1.00 . A A . 45 ALA N 1 1
6 12644 1 1 24 ALA O O 110.810 3.341 0.904 1.00 . A A . 45 ALA O 1 1
6 12645 1 1 25 THR C C 110.928 3.559 -3.012 1.00 . A A . 46 THR C 1 1
6 12646 1 1 25 THR CA C 111.654 3.615 -1.664 1.00 . A A . 46 THR CA 1 1
6 12647 1 1 25 THR CB C 113.170 3.759 -1.865 1.00 . A A . 46 THR CB 1 1
6 12648 1 1 25 THR CG2 C 113.719 2.561 -2.654 1.00 . A A . 46 THR CG2 1 1
6 12649 1 1 25 THR H H 111.666 1.477 -1.392 1.00 . A A . 46 THR H 1 1
6 12650 1 1 25 THR HA H 111.283 4.436 -1.070 1.00 . A A . 46 THR HA 1 1
6 12651 1 1 25 THR HB H 113.656 3.800 -0.903 1.00 . A A . 46 THR HB 1 1
6 12652 1 1 25 THR HG1 H 113.499 5.674 -1.945 1.00 . A A . 46 THR HG1 1 1
6 12653 1 1 25 THR HG21 H 114.427 2.022 -2.041 1.00 . A A . 46 THR HG21 1 1
6 12654 1 1 25 THR HG22 H 114.214 2.916 -3.546 1.00 . A A . 46 THR HG22 1 1
6 12655 1 1 25 THR HG23 H 112.908 1.904 -2.931 1.00 . A A . 46 THR HG23 1 1
6 12656 1 1 25 THR N N 111.475 2.323 -0.936 1.00 . A A . 46 THR N 1 1
6 12657 1 1 25 THR O O 110.882 2.527 -3.655 1.00 . A A . 46 THR O 1 1
6 12658 1 1 25 THR OG1 O 113.436 4.957 -2.580 1.00 . A A . 46 THR OG1 1 1
6 12659 1 1 26 CYS C C 110.552 5.143 -5.880 1.00 . A A . 47 CYS C 1 1
6 12660 1 1 26 CYS CA C 109.632 4.661 -4.749 1.00 . A A . 47 CYS CA 1 1
6 12661 1 1 26 CYS CB C 108.426 5.601 -4.567 1.00 . A A . 47 CYS CB 1 1
6 12662 1 1 26 CYS H H 110.410 5.473 -2.901 1.00 . A A . 47 CYS H 1 1
6 12663 1 1 26 CYS HA H 109.279 3.666 -4.970 1.00 . A A . 47 CYS HA 1 1
6 12664 1 1 26 CYS HB2 H 107.856 5.629 -5.483 1.00 . A A . 47 CYS HB2 1 1
6 12665 1 1 26 CYS HB3 H 107.799 5.222 -3.772 1.00 . A A . 47 CYS HB3 1 1
6 12666 1 1 26 CYS HG H 108.910 7.816 -4.951 1.00 . A A . 47 CYS HG 1 1
6 12667 1 1 26 CYS N N 110.359 4.659 -3.441 1.00 . A A . 47 CYS N 1 1
6 12668 1 1 26 CYS O O 111.048 6.254 -5.871 1.00 . A A . 47 CYS O 1 1
6 12669 1 1 26 CYS SG S 108.967 7.283 -4.155 1.00 . A A . 47 CYS SG 1 1
6 12670 1 1 27 VAL C C 110.974 4.365 -9.322 1.00 . A A . 48 VAL C 1 1
6 12671 1 1 27 VAL CA C 111.671 4.683 -7.993 1.00 . A A . 48 VAL CA 1 1
6 12672 1 1 27 VAL CB C 112.934 3.831 -7.825 1.00 . A A . 48 VAL CB 1 1
6 12673 1 1 27 VAL CG1 C 113.923 4.144 -8.950 1.00 . A A . 48 VAL CG1 1 1
6 12674 1 1 27 VAL CG2 C 113.589 4.147 -6.476 1.00 . A A . 48 VAL CG2 1 1
6 12675 1 1 27 VAL H H 110.377 3.410 -6.833 1.00 . A A . 48 VAL H 1 1
6 12676 1 1 27 VAL HA H 111.921 5.730 -7.940 1.00 . A A . 48 VAL HA 1 1
6 12677 1 1 27 VAL HB H 112.667 2.784 -7.861 1.00 . A A . 48 VAL HB 1 1
6 12678 1 1 27 VAL HG11 H 114.220 5.181 -8.890 1.00 . A A . 48 VAL HG11 1 1
6 12679 1 1 27 VAL HG12 H 113.453 3.959 -9.904 1.00 . A A . 48 VAL HG12 1 1
6 12680 1 1 27 VAL HG13 H 114.794 3.513 -8.848 1.00 . A A . 48 VAL HG13 1 1
6 12681 1 1 27 VAL HG21 H 113.801 5.204 -6.419 1.00 . A A . 48 VAL HG21 1 1
6 12682 1 1 27 VAL HG22 H 114.508 3.589 -6.383 1.00 . A A . 48 VAL HG22 1 1
6 12683 1 1 27 VAL HG23 H 112.917 3.871 -5.676 1.00 . A A . 48 VAL HG23 1 1
6 12684 1 1 27 VAL N N 110.786 4.299 -6.852 1.00 . A A . 48 VAL N 1 1
6 12685 1 1 27 VAL O O 110.521 3.260 -9.545 1.00 . A A . 48 VAL O 1 1
6 12686 1 1 28 ASN C C 108.823 4.505 -11.351 1.00 . A A . 49 ASN C 1 1
6 12687 1 1 28 ASN CA C 110.225 5.102 -11.534 1.00 . A A . 49 ASN CA 1 1
6 12688 1 1 28 ASN CB C 111.134 4.118 -12.277 1.00 . A A . 49 ASN CB 1 1
6 12689 1 1 28 ASN CG C 110.834 4.177 -13.775 1.00 . A A . 49 ASN CG 1 1
6 12690 1 1 28 ASN H H 111.267 6.211 -10.000 1.00 . A A . 49 ASN H 1 1
6 12691 1 1 28 ASN HA H 110.167 6.028 -12.084 1.00 . A A . 49 ASN HA 1 1
6 12692 1 1 28 ASN HB2 H 112.167 4.381 -12.103 1.00 . A A . 49 ASN HB2 1 1
6 12693 1 1 28 ASN HB3 H 110.952 3.116 -11.914 1.00 . A A . 49 ASN HB3 1 1
6 12694 1 1 28 ASN HD21 H 112.346 5.402 -14.172 1.00 . A A . 49 ASN HD21 1 1
6 12695 1 1 28 ASN HD22 H 111.410 4.946 -15.513 1.00 . A A . 49 ASN HD22 1 1
6 12696 1 1 28 ASN N N 110.890 5.330 -10.207 1.00 . A A . 49 ASN N 1 1
6 12697 1 1 28 ASN ND2 N 111.593 4.902 -14.552 1.00 . A A . 49 ASN ND2 1 1
6 12698 1 1 28 ASN O O 108.403 3.646 -12.103 1.00 . A A . 49 ASN O 1 1
6 12699 1 1 28 ASN OD1 O 109.901 3.557 -14.245 1.00 . A A . 49 ASN OD1 1 1
6 12700 1 1 29 GLY C C 106.798 2.972 -9.644 1.00 . A A . 50 GLY C 1 1
6 12701 1 1 29 GLY CA C 106.724 4.428 -10.119 1.00 . A A . 50 GLY CA 1 1
6 12702 1 1 29 GLY H H 108.464 5.654 -9.770 1.00 . A A . 50 GLY H 1 1
6 12703 1 1 29 GLY HA2 H 106.236 5.030 -9.363 1.00 . A A . 50 GLY HA2 1 1
6 12704 1 1 29 GLY HA3 H 106.158 4.474 -11.040 1.00 . A A . 50 GLY HA3 1 1
6 12705 1 1 29 GLY N N 108.101 4.959 -10.358 1.00 . A A . 50 GLY N 1 1
6 12706 1 1 29 GLY O O 105.859 2.214 -9.806 1.00 . A A . 50 GLY O 1 1
6 12707 1 1 30 VAL C C 108.676 1.162 -7.176 1.00 . A A . 51 VAL C 1 1
6 12708 1 1 30 VAL CA C 108.034 1.170 -8.567 1.00 . A A . 51 VAL CA 1 1
6 12709 1 1 30 VAL CB C 108.940 0.474 -9.588 1.00 . A A . 51 VAL CB 1 1
6 12710 1 1 30 VAL CG1 C 109.142 -0.989 -9.184 1.00 . A A . 51 VAL CG1 1 1
6 12711 1 1 30 VAL CG2 C 108.290 0.528 -10.973 1.00 . A A . 51 VAL CG2 1 1
6 12712 1 1 30 VAL H H 108.640 3.206 -8.933 1.00 . A A . 51 VAL H 1 1
6 12713 1 1 30 VAL HA H 107.069 0.687 -8.540 1.00 . A A . 51 VAL HA 1 1
6 12714 1 1 30 VAL HB H 109.898 0.974 -9.618 1.00 . A A . 51 VAL HB 1 1
6 12715 1 1 30 VAL HG11 H 108.239 -1.365 -8.729 1.00 . A A . 51 VAL HG11 1 1
6 12716 1 1 30 VAL HG12 H 109.957 -1.058 -8.478 1.00 . A A . 51 VAL HG12 1 1
6 12717 1 1 30 VAL HG13 H 109.375 -1.575 -10.060 1.00 . A A . 51 VAL HG13 1 1
6 12718 1 1 30 VAL HG21 H 108.861 -0.076 -11.663 1.00 . A A . 51 VAL HG21 1 1
6 12719 1 1 30 VAL HG22 H 108.269 1.550 -11.321 1.00 . A A . 51 VAL HG22 1 1
6 12720 1 1 30 VAL HG23 H 107.281 0.148 -10.912 1.00 . A A . 51 VAL HG23 1 1
6 12721 1 1 30 VAL N N 107.900 2.577 -9.056 1.00 . A A . 51 VAL N 1 1
6 12722 1 1 30 VAL O O 109.820 1.541 -7.012 1.00 . A A . 51 VAL O 1 1
6 12723 1 1 31 CYS C C 109.447 -0.510 -4.645 1.00 . A A . 52 CYS C 1 1
6 12724 1 1 31 CYS CA C 108.514 0.692 -4.795 1.00 . A A . 52 CYS CA 1 1
6 12725 1 1 31 CYS CB C 107.303 0.551 -3.872 1.00 . A A . 52 CYS CB 1 1
6 12726 1 1 31 CYS H H 107.029 0.427 -6.340 1.00 . A A . 52 CYS H 1 1
6 12727 1 1 31 CYS HA H 109.039 1.609 -4.578 1.00 . A A . 52 CYS HA 1 1
6 12728 1 1 31 CYS HB2 H 106.599 1.345 -4.077 1.00 . A A . 52 CYS HB2 1 1
6 12729 1 1 31 CYS HB3 H 106.829 -0.403 -4.046 1.00 . A A . 52 CYS HB3 1 1
6 12730 1 1 31 CYS HG H 107.165 0.246 -1.600 1.00 . A A . 52 CYS HG 1 1
6 12731 1 1 31 CYS N N 107.949 0.730 -6.179 1.00 . A A . 52 CYS N 1 1
6 12732 1 1 31 CYS O O 109.025 -1.646 -4.748 1.00 . A A . 52 CYS O 1 1
6 12733 1 1 31 CYS SG S 107.841 0.653 -2.147 1.00 . A A . 52 CYS SG 1 1
6 12734 1 1 32 TRP C C 111.957 -1.679 -2.780 1.00 . A A . 53 TRP C 1 1
6 12735 1 1 32 TRP CA C 111.677 -1.402 -4.259 1.00 . A A . 53 TRP CA 1 1
6 12736 1 1 32 TRP CB C 112.953 -0.933 -4.957 1.00 . A A . 53 TRP CB 1 1
6 12737 1 1 32 TRP CD1 C 112.804 -0.090 -7.333 1.00 . A A . 53 TRP CD1 1 1
6 12738 1 1 32 TRP CD2 C 112.661 -2.329 -7.205 1.00 . A A . 53 TRP CD2 1 1
6 12739 1 1 32 TRP CE2 C 112.569 -1.992 -8.576 1.00 . A A . 53 TRP CE2 1 1
6 12740 1 1 32 TRP CE3 C 112.597 -3.689 -6.850 1.00 . A A . 53 TRP CE3 1 1
6 12741 1 1 32 TRP CG C 112.811 -1.101 -6.436 1.00 . A A . 53 TRP CG 1 1
6 12742 1 1 32 TRP CH2 C 112.359 -4.313 -9.193 1.00 . A A . 53 TRP CH2 1 1
6 12743 1 1 32 TRP CZ2 C 112.419 -2.968 -9.561 1.00 . A A . 53 TRP CZ2 1 1
6 12744 1 1 32 TRP CZ3 C 112.447 -4.674 -7.841 1.00 . A A . 53 TRP CZ3 1 1
6 12745 1 1 32 TRP H H 111.030 0.655 -4.334 1.00 . A A . 53 TRP H 1 1
6 12746 1 1 32 TRP HA H 111.296 -2.287 -4.743 1.00 . A A . 53 TRP HA 1 1
6 12747 1 1 32 TRP HB2 H 113.124 0.108 -4.729 1.00 . A A . 53 TRP HB2 1 1
6 12748 1 1 32 TRP HB3 H 113.790 -1.520 -4.607 1.00 . A A . 53 TRP HB3 1 1
6 12749 1 1 32 TRP HD1 H 112.896 0.957 -7.095 1.00 . A A . 53 TRP HD1 1 1
6 12750 1 1 32 TRP HE1 H 112.628 -0.094 -9.430 1.00 . A A . 53 TRP HE1 1 1
6 12751 1 1 32 TRP HE3 H 112.664 -3.976 -5.811 1.00 . A A . 53 TRP HE3 1 1
6 12752 1 1 32 TRP HH2 H 112.247 -5.073 -9.949 1.00 . A A . 53 TRP HH2 1 1
6 12753 1 1 32 TRP HZ2 H 112.352 -2.685 -10.601 1.00 . A A . 53 TRP HZ2 1 1
6 12754 1 1 32 TRP HZ3 H 112.400 -5.717 -7.560 1.00 . A A . 53 TRP HZ3 1 1
6 12755 1 1 32 TRP N N 110.713 -0.270 -4.408 1.00 . A A . 53 TRP N 1 1
6 12756 1 1 32 TRP NE1 N 112.662 -0.616 -8.602 1.00 . A A . 53 TRP NE1 1 1
6 12757 1 1 32 TRP O O 112.148 -0.773 -1.991 1.00 . A A . 53 TRP O 1 1
6 12758 1 1 33 THR C C 113.246 -4.481 -0.950 1.00 . A A . 54 THR C 1 1
6 12759 1 1 33 THR CA C 112.272 -3.299 -0.989 1.00 . A A . 54 THR CA 1 1
6 12760 1 1 33 THR CB C 110.911 -3.689 -0.397 1.00 . A A . 54 THR CB 1 1
6 12761 1 1 33 THR CG2 C 110.296 -4.846 -1.198 1.00 . A A . 54 THR CG2 1 1
6 12762 1 1 33 THR H H 111.843 -3.636 -3.070 1.00 . A A . 54 THR H 1 1
6 12763 1 1 33 THR HA H 112.680 -2.456 -0.453 1.00 . A A . 54 THR HA 1 1
6 12764 1 1 33 THR HB H 110.247 -2.839 -0.441 1.00 . A A . 54 THR HB 1 1
6 12765 1 1 33 THR HG1 H 111.491 -4.952 0.970 1.00 . A A . 54 THR HG1 1 1
6 12766 1 1 33 THR HG21 H 109.497 -4.469 -1.818 1.00 . A A . 54 THR HG21 1 1
6 12767 1 1 33 THR HG22 H 109.902 -5.585 -0.516 1.00 . A A . 54 THR HG22 1 1
6 12768 1 1 33 THR HG23 H 111.054 -5.298 -1.821 1.00 . A A . 54 THR HG23 1 1
6 12769 1 1 33 THR N N 111.993 -2.931 -2.408 1.00 . A A . 54 THR N 1 1
6 12770 1 1 33 THR O O 113.570 -5.053 -1.973 1.00 . A A . 54 THR O 1 1
6 12771 1 1 33 THR OG1 O 111.079 -4.085 0.959 1.00 . A A . 54 THR OG1 1 1
6 12772 1 1 34 VAL C C 113.844 -7.324 0.296 1.00 . A A . 55 VAL C 1 1
6 12773 1 1 34 VAL CA C 114.643 -6.016 0.304 1.00 . A A . 55 VAL CA 1 1
6 12774 1 1 34 VAL CB C 115.401 -5.836 1.627 1.00 . A A . 55 VAL CB 1 1
6 12775 1 1 34 VAL CG1 C 116.291 -7.063 1.897 1.00 . A A . 55 VAL CG1 1 1
6 12776 1 1 34 VAL CG2 C 116.280 -4.579 1.542 1.00 . A A . 55 VAL CG2 1 1
6 12777 1 1 34 VAL H H 113.424 -4.390 1.031 1.00 . A A . 55 VAL H 1 1
6 12778 1 1 34 VAL HA H 115.336 -5.999 -0.522 1.00 . A A . 55 VAL HA 1 1
6 12779 1 1 34 VAL HB H 114.691 -5.725 2.433 1.00 . A A . 55 VAL HB 1 1
6 12780 1 1 34 VAL HG11 H 116.129 -7.807 1.130 1.00 . A A . 55 VAL HG11 1 1
6 12781 1 1 34 VAL HG12 H 116.041 -7.483 2.859 1.00 . A A . 55 VAL HG12 1 1
6 12782 1 1 34 VAL HG13 H 117.331 -6.768 1.896 1.00 . A A . 55 VAL HG13 1 1
6 12783 1 1 34 VAL HG21 H 117.250 -4.787 1.974 1.00 . A A . 55 VAL HG21 1 1
6 12784 1 1 34 VAL HG22 H 115.809 -3.774 2.084 1.00 . A A . 55 VAL HG22 1 1
6 12785 1 1 34 VAL HG23 H 116.405 -4.293 0.507 1.00 . A A . 55 VAL HG23 1 1
6 12786 1 1 34 VAL N N 113.705 -4.859 0.217 1.00 . A A . 55 VAL N 1 1
6 12787 1 1 34 VAL O O 112.761 -7.406 0.847 1.00 . A A . 55 VAL O 1 1
6 12788 1 1 35 TYR C C 113.934 -10.488 0.857 1.00 . A A . 56 TYR C 1 1
6 12789 1 1 35 TYR CA C 113.658 -9.643 -0.401 1.00 . A A . 56 TYR CA 1 1
6 12790 1 1 35 TYR CB C 114.207 -10.317 -1.673 1.00 . A A . 56 TYR CB 1 1
6 12791 1 1 35 TYR CD1 C 112.626 -12.114 -2.496 1.00 . A A . 56 TYR CD1 1 1
6 12792 1 1 35 TYR CD2 C 114.448 -12.729 -1.016 1.00 . A A . 56 TYR CD2 1 1
6 12793 1 1 35 TYR CE1 C 112.205 -13.451 -2.523 1.00 . A A . 56 TYR CE1 1 1
6 12794 1 1 35 TYR CE2 C 114.033 -14.058 -1.045 1.00 . A A . 56 TYR CE2 1 1
6 12795 1 1 35 TYR CG C 113.751 -11.756 -1.740 1.00 . A A . 56 TYR CG 1 1
6 12796 1 1 35 TYR CZ C 112.909 -14.422 -1.799 1.00 . A A . 56 TYR CZ 1 1
6 12797 1 1 35 TYR H H 115.242 -8.236 -0.773 1.00 . A A . 56 TYR H 1 1
6 12798 1 1 35 TYR HA H 112.599 -9.479 -0.506 1.00 . A A . 56 TYR HA 1 1
6 12799 1 1 35 TYR HB2 H 113.846 -9.787 -2.543 1.00 . A A . 56 TYR HB2 1 1
6 12800 1 1 35 TYR HB3 H 115.287 -10.284 -1.658 1.00 . A A . 56 TYR HB3 1 1
6 12801 1 1 35 TYR HD1 H 112.088 -11.360 -3.062 1.00 . A A . 56 TYR HD1 1 1
6 12802 1 1 35 TYR HD2 H 115.315 -12.448 -0.436 1.00 . A A . 56 TYR HD2 1 1
6 12803 1 1 35 TYR HE1 H 111.341 -13.733 -3.100 1.00 . A A . 56 TYR HE1 1 1
6 12804 1 1 35 TYR HE2 H 114.583 -14.807 -0.490 1.00 . A A . 56 TYR HE2 1 1
6 12805 1 1 35 TYR HH H 111.837 -15.856 -1.134 1.00 . A A . 56 TYR HH 1 1
6 12806 1 1 35 TYR N N 114.372 -8.337 -0.335 1.00 . A A . 56 TYR N 1 1
6 12807 1 1 35 TYR O O 113.040 -11.125 1.381 1.00 . A A . 56 TYR O 1 1
6 12808 1 1 35 TYR OH O 112.493 -15.738 -1.825 1.00 . A A . 56 TYR OH 1 1
6 12809 1 1 36 HIS C C 114.577 -10.972 3.730 1.00 . A A . 57 HIS C 1 1
6 12810 1 1 36 HIS CA C 115.462 -11.370 2.532 1.00 . A A . 57 HIS CA 1 1
6 12811 1 1 36 HIS CB C 116.968 -11.171 2.813 1.00 . A A . 57 HIS CB 1 1
6 12812 1 1 36 HIS CD2 C 116.805 -9.287 4.667 1.00 . A A . 57 HIS CD2 1 1
6 12813 1 1 36 HIS CE1 C 118.321 -7.932 3.867 1.00 . A A . 57 HIS CE1 1 1
6 12814 1 1 36 HIS CG C 117.273 -9.856 3.502 1.00 . A A . 57 HIS CG 1 1
6 12815 1 1 36 HIS H H 115.876 -10.029 0.882 1.00 . A A . 57 HIS H 1 1
6 12816 1 1 36 HIS HA H 115.287 -12.411 2.288 1.00 . A A . 57 HIS HA 1 1
6 12817 1 1 36 HIS HB2 H 117.318 -11.978 3.436 1.00 . A A . 57 HIS HB2 1 1
6 12818 1 1 36 HIS HB3 H 117.497 -11.203 1.874 1.00 . A A . 57 HIS HB3 1 1
6 12819 1 1 36 HIS HD2 H 116.046 -9.702 5.312 1.00 . A A . 57 HIS HD2 1 1
6 12820 1 1 36 HIS HE1 H 118.983 -7.088 3.753 1.00 . A A . 57 HIS HE1 1 1
6 12821 1 1 36 HIS HE2 H 117.335 -7.478 5.614 1.00 . A A . 57 HIS HE2 1 1
6 12822 1 1 36 HIS N N 115.158 -10.528 1.329 1.00 . A A . 57 HIS N 1 1
6 12823 1 1 36 HIS ND1 N 118.239 -8.969 3.008 1.00 . A A . 57 HIS ND1 1 1
6 12824 1 1 36 HIS NE2 N 117.472 -8.096 4.869 1.00 . A A . 57 HIS NE2 1 1
6 12825 1 1 36 HIS O O 114.408 -11.737 4.661 1.00 . A A . 57 HIS O 1 1
6 12826 1 1 37 GLY C C 111.676 -9.459 4.460 1.00 . A A . 58 GLY C 1 1
6 12827 1 1 37 GLY CA C 113.155 -9.341 4.847 1.00 . A A . 58 GLY CA 1 1
6 12828 1 1 37 GLY H H 114.172 -9.182 2.955 1.00 . A A . 58 GLY H 1 1
6 12829 1 1 37 GLY HA2 H 113.350 -9.965 5.711 1.00 . A A . 58 GLY HA2 1 1
6 12830 1 1 37 GLY HA3 H 113.378 -8.310 5.086 1.00 . A A . 58 GLY HA3 1 1
6 12831 1 1 37 GLY N N 114.019 -9.784 3.712 1.00 . A A . 58 GLY N 1 1
6 12832 1 1 37 GLY O O 110.940 -10.244 5.028 1.00 . A A . 58 GLY O 1 1
6 12833 1 1 38 ALA C C 109.535 -9.947 2.189 1.00 . A A . 59 ALA C 1 1
6 12834 1 1 38 ALA CA C 109.800 -8.731 3.083 1.00 . A A . 59 ALA CA 1 1
6 12835 1 1 38 ALA CB C 109.566 -7.435 2.305 1.00 . A A . 59 ALA CB 1 1
6 12836 1 1 38 ALA H H 111.849 -8.050 3.068 1.00 . A A . 59 ALA H 1 1
6 12837 1 1 38 ALA HA H 109.157 -8.756 3.949 1.00 . A A . 59 ALA HA 1 1
6 12838 1 1 38 ALA HB1 H 110.274 -6.687 2.629 1.00 . A A . 59 ALA HB1 1 1
6 12839 1 1 38 ALA HB2 H 108.561 -7.083 2.486 1.00 . A A . 59 ALA HB2 1 1
6 12840 1 1 38 ALA HB3 H 109.697 -7.621 1.250 1.00 . A A . 59 ALA HB3 1 1
6 12841 1 1 38 ALA N N 111.236 -8.677 3.505 1.00 . A A . 59 ALA N 1 1
6 12842 1 1 38 ALA O O 108.415 -10.404 2.073 1.00 . A A . 59 ALA O 1 1
6 12843 1 1 39 GLY C C 109.797 -12.831 1.465 1.00 . A A . 60 GLY C 1 1
6 12844 1 1 39 GLY CA C 110.357 -11.655 0.660 1.00 . A A . 60 GLY CA 1 1
6 12845 1 1 39 GLY H H 111.445 -10.083 1.656 1.00 . A A . 60 GLY H 1 1
6 12846 1 1 39 GLY HA2 H 109.666 -11.397 -0.130 1.00 . A A . 60 GLY HA2 1 1
6 12847 1 1 39 GLY HA3 H 111.304 -11.938 0.227 1.00 . A A . 60 GLY HA3 1 1
6 12848 1 1 39 GLY N N 110.551 -10.471 1.552 1.00 . A A . 60 GLY N 1 1
6 12849 1 1 39 GLY O O 109.068 -13.656 0.946 1.00 . A A . 60 GLY O 1 1
6 12850 1 1 40 SER C C 108.099 -13.996 3.674 1.00 . A A . 61 SER C 1 1
6 12851 1 1 40 SER CA C 109.627 -14.044 3.572 1.00 . A A . 61 SER CA 1 1
6 12852 1 1 40 SER CB C 110.261 -13.831 4.947 1.00 . A A . 61 SER CB 1 1
6 12853 1 1 40 SER H H 110.727 -12.238 3.117 1.00 . A A . 61 SER H 1 1
6 12854 1 1 40 SER HA H 109.947 -14.990 3.163 1.00 . A A . 61 SER HA 1 1
6 12855 1 1 40 SER HB2 H 110.079 -14.695 5.566 1.00 . A A . 61 SER HB2 1 1
6 12856 1 1 40 SER HB3 H 111.327 -13.692 4.834 1.00 . A A . 61 SER HB3 1 1
6 12857 1 1 40 SER HG H 110.035 -11.908 5.124 1.00 . A A . 61 SER HG 1 1
6 12858 1 1 40 SER N N 110.135 -12.915 2.726 1.00 . A A . 61 SER N 1 1
6 12859 1 1 40 SER O O 107.424 -14.980 3.435 1.00 . A A . 61 SER O 1 1
6 12860 1 1 40 SER OG O 109.681 -12.688 5.559 1.00 . A A . 61 SER OG 1 1
6 12861 1 1 41 LYS C C 105.533 -11.710 3.150 1.00 . A A . 62 LYS C 1 1
6 12862 1 1 41 LYS CA C 106.065 -12.744 4.147 1.00 . A A . 62 LYS CA 1 1
6 12863 1 1 41 LYS CB C 105.815 -12.285 5.586 1.00 . A A . 62 LYS CB 1 1
6 12864 1 1 41 LYS CD C 103.791 -13.478 6.438 1.00 . A A . 62 LYS CD 1 1
6 12865 1 1 41 LYS CE C 103.279 -12.535 7.529 1.00 . A A . 62 LYS CE 1 1
6 12866 1 1 41 LYS CG C 105.321 -13.464 6.426 1.00 . A A . 62 LYS CG 1 1
6 12867 1 1 41 LYS H H 108.117 -12.082 4.213 1.00 . A A . 62 LYS H 1 1
6 12868 1 1 41 LYS HA H 105.598 -13.702 3.977 1.00 . A A . 62 LYS HA 1 1
6 12869 1 1 41 LYS HB2 H 106.734 -11.903 6.006 1.00 . A A . 62 LYS HB2 1 1
6 12870 1 1 41 LYS HB3 H 105.068 -11.504 5.591 1.00 . A A . 62 LYS HB3 1 1
6 12871 1 1 41 LYS HD2 H 103.421 -13.151 5.476 1.00 . A A . 62 LYS HD2 1 1
6 12872 1 1 41 LYS HD3 H 103.440 -14.479 6.636 1.00 . A A . 62 LYS HD3 1 1
6 12873 1 1 41 LYS HE2 H 103.931 -12.571 8.391 1.00 . A A . 62 LYS HE2 1 1
6 12874 1 1 41 LYS HE3 H 103.207 -11.527 7.152 1.00 . A A . 62 LYS HE3 1 1
6 12875 1 1 41 LYS HG2 H 105.687 -14.388 6.001 1.00 . A A . 62 LYS HG2 1 1
6 12876 1 1 41 LYS HG3 H 105.685 -13.365 7.437 1.00 . A A . 62 LYS HG3 1 1
6 12877 1 1 41 LYS HZ1 H 101.297 -12.959 7.052 1.00 . A A . 62 LYS HZ1 1 1
6 12878 1 1 41 LYS HZ2 H 101.537 -12.493 8.668 1.00 . A A . 62 LYS HZ2 1 1
6 12879 1 1 41 LYS HZ3 H 101.991 -14.047 8.152 1.00 . A A . 62 LYS HZ3 1 1
6 12880 1 1 41 LYS N N 107.551 -12.860 4.026 1.00 . A A . 62 LYS N 1 1
6 12881 1 1 41 LYS NZ N 101.924 -13.047 7.877 1.00 . A A . 62 LYS NZ 1 1
6 12882 1 1 41 LYS O O 106.122 -10.664 2.957 1.00 . A A . 62 LYS O 1 1
6 12883 1 1 42 THR C C 103.401 -9.745 2.235 1.00 . A A . 63 THR C 1 1
6 12884 1 1 42 THR CA C 103.853 -11.036 1.527 1.00 . A A . 63 THR CA 1 1
6 12885 1 1 42 THR CB C 102.683 -11.796 0.859 1.00 . A A . 63 THR CB 1 1
6 12886 1 1 42 THR CG2 C 101.448 -11.859 1.773 1.00 . A A . 63 THR CG2 1 1
6 12887 1 1 42 THR H H 103.971 -12.849 2.692 1.00 . A A . 63 THR H 1 1
6 12888 1 1 42 THR HA H 104.598 -10.799 0.783 1.00 . A A . 63 THR HA 1 1
6 12889 1 1 42 THR HB H 103.003 -12.803 0.637 1.00 . A A . 63 THR HB 1 1
6 12890 1 1 42 THR HG1 H 102.934 -11.462 -1.036 1.00 . A A . 63 THR HG1 1 1
6 12891 1 1 42 THR HG21 H 101.200 -10.866 2.116 1.00 . A A . 63 THR HG21 1 1
6 12892 1 1 42 THR HG22 H 101.658 -12.492 2.621 1.00 . A A . 63 THR HG22 1 1
6 12893 1 1 42 THR HG23 H 100.611 -12.265 1.219 1.00 . A A . 63 THR HG23 1 1
6 12894 1 1 42 THR N N 104.424 -11.997 2.518 1.00 . A A . 63 THR N 1 1
6 12895 1 1 42 THR O O 102.890 -9.781 3.339 1.00 . A A . 63 THR O 1 1
6 12896 1 1 42 THR OG1 O 102.337 -11.150 -0.353 1.00 . A A . 63 THR OG1 1 1
6 12897 1 1 43 LEU C C 101.816 -6.885 1.707 1.00 . A A . 64 LEU C 1 1
6 12898 1 1 43 LEU CA C 103.185 -7.315 2.237 1.00 . A A . 64 LEU CA 1 1
6 12899 1 1 43 LEU CB C 104.265 -6.313 1.807 1.00 . A A . 64 LEU CB 1 1
6 12900 1 1 43 LEU CD1 C 104.853 -5.751 4.190 1.00 . A A . 64 LEU CD1 1 1
6 12901 1 1 43 LEU CD2 C 106.009 -7.656 3.026 1.00 . A A . 64 LEU CD2 1 1
6 12902 1 1 43 LEU CG C 105.397 -6.259 2.847 1.00 . A A . 64 LEU CG 1 1
6 12903 1 1 43 LEU H H 104.012 -8.610 0.721 1.00 . A A . 64 LEU H 1 1
6 12904 1 1 43 LEU HA H 103.168 -7.404 3.311 1.00 . A A . 64 LEU HA 1 1
6 12905 1 1 43 LEU HB2 H 104.673 -6.617 0.851 1.00 . A A . 64 LEU HB2 1 1
6 12906 1 1 43 LEU HB3 H 103.822 -5.329 1.712 1.00 . A A . 64 LEU HB3 1 1
6 12907 1 1 43 LEU HD11 H 105.239 -4.760 4.380 1.00 . A A . 64 LEU HD11 1 1
6 12908 1 1 43 LEU HD12 H 105.166 -6.414 4.984 1.00 . A A . 64 LEU HD12 1 1
6 12909 1 1 43 LEU HD13 H 103.775 -5.716 4.157 1.00 . A A . 64 LEU HD13 1 1
6 12910 1 1 43 LEU HD21 H 105.270 -8.323 3.442 1.00 . A A . 64 LEU HD21 1 1
6 12911 1 1 43 LEU HD22 H 106.857 -7.595 3.693 1.00 . A A . 64 LEU HD22 1 1
6 12912 1 1 43 LEU HD23 H 106.334 -8.032 2.066 1.00 . A A . 64 LEU HD23 1 1
6 12913 1 1 43 LEU HG H 106.160 -5.578 2.499 1.00 . A A . 64 LEU HG 1 1
6 12914 1 1 43 LEU N N 103.593 -8.611 1.607 1.00 . A A . 64 LEU N 1 1
6 12915 1 1 43 LEU O O 101.636 -6.688 0.520 1.00 . A A . 64 LEU O 1 1
6 12916 1 1 44 ALA C C 98.996 -5.112 2.875 1.00 . A A . 65 ALA C 1 1
6 12917 1 1 44 ALA CA C 99.478 -6.356 2.126 1.00 . A A . 65 ALA CA 1 1
6 12918 1 1 44 ALA CB C 98.587 -7.557 2.458 1.00 . A A . 65 ALA CB 1 1
6 12919 1 1 44 ALA H H 101.014 -6.931 3.527 1.00 . A A . 65 ALA H 1 1
6 12920 1 1 44 ALA HA H 99.471 -6.180 1.062 1.00 . A A . 65 ALA HA 1 1
6 12921 1 1 44 ALA HB1 H 99.206 -8.414 2.681 1.00 . A A . 65 ALA HB1 1 1
6 12922 1 1 44 ALA HB2 H 97.956 -7.781 1.611 1.00 . A A . 65 ALA HB2 1 1
6 12923 1 1 44 ALA HB3 H 97.971 -7.326 3.314 1.00 . A A . 65 ALA HB3 1 1
6 12924 1 1 44 ALA N N 100.845 -6.755 2.578 1.00 . A A . 65 ALA N 1 1
6 12925 1 1 44 ALA O O 99.506 -4.770 3.926 1.00 . A A . 65 ALA O 1 1
6 12926 1 1 45 GLY C C 96.465 -3.646 4.085 1.00 . A A . 66 GLY C 1 1
6 12927 1 1 45 GLY CA C 97.471 -3.225 3.005 1.00 . A A . 66 GLY CA 1 1
6 12928 1 1 45 GLY H H 97.616 -4.748 1.493 1.00 . A A . 66 GLY H 1 1
6 12929 1 1 45 GLY HA2 H 98.283 -2.674 3.461 1.00 . A A . 66 GLY HA2 1 1
6 12930 1 1 45 GLY HA3 H 96.974 -2.602 2.278 1.00 . A A . 66 GLY HA3 1 1
6 12931 1 1 45 GLY N N 98.009 -4.443 2.338 1.00 . A A . 66 GLY N 1 1
6 12932 1 1 45 GLY O O 96.524 -4.757 4.573 1.00 . A A . 66 GLY O 1 1
6 12933 1 1 46 PRO C C 93.538 -4.095 4.966 1.00 . A A . 67 PRO C 1 1
6 12934 1 1 46 PRO CA C 94.557 -3.066 5.474 1.00 . A A . 67 PRO CA 1 1
6 12935 1 1 46 PRO CB C 93.888 -1.726 5.751 1.00 . A A . 67 PRO CB 1 1
6 12936 1 1 46 PRO CD C 95.405 -1.383 3.919 1.00 . A A . 67 PRO CD 1 1
6 12937 1 1 46 PRO CG C 94.090 -0.945 4.503 1.00 . A A . 67 PRO CG 1 1
6 12938 1 1 46 PRO HA H 95.033 -3.417 6.360 1.00 . A A . 67 PRO HA 1 1
6 12939 1 1 46 PRO HB2 H 92.834 -1.865 5.947 1.00 . A A . 67 PRO HB2 1 1
6 12940 1 1 46 PRO HB3 H 94.367 -1.228 6.580 1.00 . A A . 67 PRO HB3 1 1
6 12941 1 1 46 PRO HD2 H 95.360 -1.381 2.838 1.00 . A A . 67 PRO HD2 1 1
6 12942 1 1 46 PRO HD3 H 96.207 -0.754 4.270 1.00 . A A . 67 PRO HD3 1 1
6 12943 1 1 46 PRO HG2 H 93.296 -1.170 3.819 1.00 . A A . 67 PRO HG2 1 1
6 12944 1 1 46 PRO HG3 H 94.116 0.111 4.718 1.00 . A A . 67 PRO HG3 1 1
6 12945 1 1 46 PRO N N 95.568 -2.749 4.435 1.00 . A A . 67 PRO N 1 1
6 12946 1 1 46 PRO O O 93.267 -5.081 5.625 1.00 . A A . 67 PRO O 1 1
6 12947 1 1 47 LYS C C 92.266 -5.201 1.813 1.00 . A A . 68 LYS C 1 1
6 12948 1 1 47 LYS CA C 91.954 -4.832 3.268 1.00 . A A . 68 LYS CA 1 1
6 12949 1 1 47 LYS CB C 90.620 -4.089 3.352 1.00 . A A . 68 LYS CB 1 1
6 12950 1 1 47 LYS CD C 88.972 -3.012 4.894 1.00 . A A . 68 LYS CD 1 1
6 12951 1 1 47 LYS CE C 88.659 -2.677 6.354 1.00 . A A . 68 LYS CE 1 1
6 12952 1 1 47 LYS CG C 90.307 -3.755 4.813 1.00 . A A . 68 LYS CG 1 1
6 12953 1 1 47 LYS H H 93.194 -3.066 3.298 1.00 . A A . 68 LYS H 1 1
6 12954 1 1 47 LYS HA H 91.918 -5.717 3.880 1.00 . A A . 68 LYS HA 1 1
6 12955 1 1 47 LYS HB2 H 90.681 -3.174 2.780 1.00 . A A . 68 LYS HB2 1 1
6 12956 1 1 47 LYS HB3 H 89.834 -4.712 2.952 1.00 . A A . 68 LYS HB3 1 1
6 12957 1 1 47 LYS HD2 H 89.033 -2.099 4.319 1.00 . A A . 68 LYS HD2 1 1
6 12958 1 1 47 LYS HD3 H 88.188 -3.637 4.495 1.00 . A A . 68 LYS HD3 1 1
6 12959 1 1 47 LYS HE2 H 88.937 -3.505 6.996 1.00 . A A . 68 LYS HE2 1 1
6 12960 1 1 47 LYS HE3 H 89.174 -1.774 6.652 1.00 . A A . 68 LYS HE3 1 1
6 12961 1 1 47 LYS HG2 H 90.247 -4.670 5.386 1.00 . A A . 68 LYS HG2 1 1
6 12962 1 1 47 LYS HG3 H 91.088 -3.130 5.216 1.00 . A A . 68 LYS HG3 1 1
6 12963 1 1 47 LYS HZ1 H 86.699 -3.331 6.102 1.00 . A A . 68 LYS HZ1 1 1
6 12964 1 1 47 LYS HZ2 H 86.934 -1.688 5.740 1.00 . A A . 68 LYS HZ2 1 1
6 12965 1 1 47 LYS HZ3 H 86.897 -2.207 7.357 1.00 . A A . 68 LYS HZ3 1 1
6 12966 1 1 47 LYS N N 92.965 -3.869 3.808 1.00 . A A . 68 LYS N 1 1
6 12967 1 1 47 LYS NZ N 87.186 -2.460 6.392 1.00 . A A . 68 LYS NZ 1 1
6 12968 1 1 47 LYS O O 91.368 -5.356 1.007 1.00 . A A . 68 LYS O 1 1
6 12969 1 1 48 GLY C C 94.930 -6.808 0.025 1.00 . A A . 69 GLY C 1 1
6 12970 1 1 48 GLY CA C 93.871 -5.692 0.052 1.00 . A A . 69 GLY CA 1 1
6 12971 1 1 48 GLY H H 94.233 -5.206 2.126 1.00 . A A . 69 GLY H 1 1
6 12972 1 1 48 GLY HA2 H 92.978 -6.031 -0.458 1.00 . A A . 69 GLY HA2 1 1
6 12973 1 1 48 GLY HA3 H 94.264 -4.817 -0.449 1.00 . A A . 69 GLY HA3 1 1
6 12974 1 1 48 GLY N N 93.524 -5.338 1.464 1.00 . A A . 69 GLY N 1 1
6 12975 1 1 48 GLY O O 95.773 -6.872 0.897 1.00 . A A . 69 GLY O 1 1
6 12976 1 1 49 PRO C C 97.179 -8.225 -1.626 1.00 . A A . 70 PRO C 1 1
6 12977 1 1 49 PRO CA C 95.840 -8.760 -1.116 1.00 . A A . 70 PRO CA 1 1
6 12978 1 1 49 PRO CB C 95.209 -9.698 -2.133 1.00 . A A . 70 PRO CB 1 1
6 12979 1 1 49 PRO CD C 93.882 -7.667 -2.089 1.00 . A A . 70 PRO CD 1 1
6 12980 1 1 49 PRO CG C 94.296 -8.838 -2.949 1.00 . A A . 70 PRO CG 1 1
6 12981 1 1 49 PRO HA H 95.967 -9.267 -0.173 1.00 . A A . 70 PRO HA 1 1
6 12982 1 1 49 PRO HB2 H 95.978 -10.138 -2.759 1.00 . A A . 70 PRO HB2 1 1
6 12983 1 1 49 PRO HB3 H 94.642 -10.469 -1.631 1.00 . A A . 70 PRO HB3 1 1
6 12984 1 1 49 PRO HD2 H 93.936 -6.747 -2.656 1.00 . A A . 70 PRO HD2 1 1
6 12985 1 1 49 PRO HD3 H 92.888 -7.815 -1.699 1.00 . A A . 70 PRO HD3 1 1
6 12986 1 1 49 PRO HG2 H 94.815 -8.485 -3.830 1.00 . A A . 70 PRO HG2 1 1
6 12987 1 1 49 PRO HG3 H 93.421 -9.400 -3.238 1.00 . A A . 70 PRO HG3 1 1
6 12988 1 1 49 PRO N N 94.861 -7.654 -0.987 1.00 . A A . 70 PRO N 1 1
6 12989 1 1 49 PRO O O 97.309 -7.058 -1.944 1.00 . A A . 70 PRO O 1 1
6 12990 1 1 50 ILE C C 99.767 -9.042 -3.610 1.00 . A A . 71 ILE C 1 1
6 12991 1 1 50 ILE CA C 99.520 -8.611 -2.162 1.00 . A A . 71 ILE CA 1 1
6 12992 1 1 50 ILE CB C 100.541 -9.296 -1.246 1.00 . A A . 71 ILE CB 1 1
6 12993 1 1 50 ILE CD1 C 99.228 -10.066 0.750 1.00 . A A . 71 ILE CD1 1 1
6 12994 1 1 50 ILE CG1 C 100.217 -9.019 0.228 1.00 . A A . 71 ILE CG1 1 1
6 12995 1 1 50 ILE CG2 C 101.935 -8.749 -1.560 1.00 . A A . 71 ILE CG2 1 1
6 12996 1 1 50 ILE H H 98.046 -9.999 -1.419 1.00 . A A . 71 ILE H 1 1
6 12997 1 1 50 ILE HA H 99.608 -7.541 -2.068 1.00 . A A . 71 ILE HA 1 1
6 12998 1 1 50 ILE HB H 100.526 -10.362 -1.426 1.00 . A A . 71 ILE HB 1 1
6 12999 1 1 50 ILE HD11 H 99.401 -11.006 0.248 1.00 . A A . 71 ILE HD11 1 1
6 13000 1 1 50 ILE HD12 H 98.219 -9.734 0.556 1.00 . A A . 71 ILE HD12 1 1
6 13001 1 1 50 ILE HD13 H 99.365 -10.195 1.812 1.00 . A A . 71 ILE HD13 1 1
6 13002 1 1 50 ILE HG12 H 101.126 -9.069 0.807 1.00 . A A . 71 ILE HG12 1 1
6 13003 1 1 50 ILE HG13 H 99.783 -8.036 0.321 1.00 . A A . 71 ILE HG13 1 1
6 13004 1 1 50 ILE HG21 H 102.396 -9.358 -2.324 1.00 . A A . 71 ILE HG21 1 1
6 13005 1 1 50 ILE HG22 H 102.541 -8.772 -0.667 1.00 . A A . 71 ILE HG22 1 1
6 13006 1 1 50 ILE HG23 H 101.852 -7.732 -1.914 1.00 . A A . 71 ILE HG23 1 1
6 13007 1 1 50 ILE N N 98.178 -9.067 -1.690 1.00 . A A . 71 ILE N 1 1
6 13008 1 1 50 ILE O O 99.434 -10.144 -4.004 1.00 . A A . 71 ILE O 1 1
6 13009 1 1 51 THR C C 102.187 -8.570 -6.009 1.00 . A A . 72 THR C 1 1
6 13010 1 1 51 THR CA C 100.669 -8.534 -5.813 1.00 . A A . 72 THR CA 1 1
6 13011 1 1 51 THR CB C 100.039 -7.414 -6.642 1.00 . A A . 72 THR CB 1 1
6 13012 1 1 51 THR CG2 C 98.518 -7.578 -6.653 1.00 . A A . 72 THR CG2 1 1
6 13013 1 1 51 THR H H 100.637 -7.310 -4.041 1.00 . A A . 72 THR H 1 1
6 13014 1 1 51 THR HA H 100.228 -9.484 -6.071 1.00 . A A . 72 THR HA 1 1
6 13015 1 1 51 THR HB H 100.409 -7.463 -7.655 1.00 . A A . 72 THR HB 1 1
6 13016 1 1 51 THR HG1 H 101.097 -5.783 -6.589 1.00 . A A . 72 THR HG1 1 1
6 13017 1 1 51 THR HG21 H 98.266 -8.615 -6.490 1.00 . A A . 72 THR HG21 1 1
6 13018 1 1 51 THR HG22 H 98.128 -7.259 -7.607 1.00 . A A . 72 THR HG22 1 1
6 13019 1 1 51 THR HG23 H 98.086 -6.975 -5.867 1.00 . A A . 72 THR HG23 1 1
6 13020 1 1 51 THR N N 100.367 -8.184 -4.393 1.00 . A A . 72 THR N 1 1
6 13021 1 1 51 THR O O 102.849 -7.550 -5.967 1.00 . A A . 72 THR O 1 1
6 13022 1 1 51 THR OG1 O 100.379 -6.157 -6.074 1.00 . A A . 72 THR OG1 1 1
6 13023 1 1 52 GLN C C 104.600 -9.900 -7.863 1.00 . A A . 73 GLN C 1 1
6 13024 1 1 52 GLN CA C 104.224 -9.850 -6.380 1.00 . A A . 73 GLN CA 1 1
6 13025 1 1 52 GLN CB C 104.603 -11.164 -5.694 1.00 . A A . 73 GLN CB 1 1
6 13026 1 1 52 GLN CD C 105.701 -10.294 -3.619 1.00 . A A . 73 GLN CD 1 1
6 13027 1 1 52 GLN CG C 104.469 -11.010 -4.178 1.00 . A A . 73 GLN CG 1 1
6 13028 1 1 52 GLN H H 102.190 -10.547 -6.217 1.00 . A A . 73 GLN H 1 1
6 13029 1 1 52 GLN HA H 104.723 -9.028 -5.893 1.00 . A A . 73 GLN HA 1 1
6 13030 1 1 52 GLN HB2 H 103.947 -11.951 -6.036 1.00 . A A . 73 GLN HB2 1 1
6 13031 1 1 52 GLN HB3 H 105.624 -11.415 -5.938 1.00 . A A . 73 GLN HB3 1 1
6 13032 1 1 52 GLN HE21 H 104.796 -9.750 -1.938 1.00 . A A . 73 GLN HE21 1 1
6 13033 1 1 52 GLN HE22 H 106.414 -9.260 -2.084 1.00 . A A . 73 GLN HE22 1 1
6 13034 1 1 52 GLN HG2 H 103.584 -10.433 -3.951 1.00 . A A . 73 GLN HG2 1 1
6 13035 1 1 52 GLN HG3 H 104.386 -11.987 -3.723 1.00 . A A . 73 GLN HG3 1 1
6 13036 1 1 52 GLN N N 102.744 -9.740 -6.203 1.00 . A A . 73 GLN N 1 1
6 13037 1 1 52 GLN NE2 N 105.632 -9.721 -2.450 1.00 . A A . 73 GLN NE2 1 1
6 13038 1 1 52 GLN O O 104.291 -10.850 -8.557 1.00 . A A . 73 GLN O 1 1
6 13039 1 1 52 GLN OE1 O 106.740 -10.259 -4.251 1.00 . A A . 73 GLN OE1 1 1
6 13040 1 1 53 MET C C 107.230 -8.983 -9.871 1.00 . A A . 74 MET C 1 1
6 13041 1 1 53 MET CA C 105.701 -8.881 -9.777 1.00 . A A . 74 MET CA 1 1
6 13042 1 1 53 MET CB C 105.197 -7.551 -10.349 1.00 . A A . 74 MET CB 1 1
6 13043 1 1 53 MET CE C 106.098 -3.700 -9.217 1.00 . A A . 74 MET CE 1 1
6 13044 1 1 53 MET CG C 105.793 -6.375 -9.573 1.00 . A A . 74 MET CG 1 1
6 13045 1 1 53 MET H H 105.528 -8.145 -7.758 1.00 . A A . 74 MET H 1 1
6 13046 1 1 53 MET HA H 105.242 -9.703 -10.303 1.00 . A A . 74 MET HA 1 1
6 13047 1 1 53 MET HB2 H 105.486 -7.477 -11.388 1.00 . A A . 74 MET HB2 1 1
6 13048 1 1 53 MET HB3 H 104.120 -7.517 -10.276 1.00 . A A . 74 MET HB3 1 1
6 13049 1 1 53 MET HE1 H 106.063 -4.167 -8.243 1.00 . A A . 74 MET HE1 1 1
6 13050 1 1 53 MET HE2 H 105.510 -2.795 -9.200 1.00 . A A . 74 MET HE2 1 1
6 13051 1 1 53 MET HE3 H 107.121 -3.456 -9.469 1.00 . A A . 74 MET HE3 1 1
6 13052 1 1 53 MET HG2 H 105.360 -6.338 -8.584 1.00 . A A . 74 MET HG2 1 1
6 13053 1 1 53 MET HG3 H 106.861 -6.499 -9.494 1.00 . A A . 74 MET HG3 1 1
6 13054 1 1 53 MET N N 105.281 -8.890 -8.344 1.00 . A A . 74 MET N 1 1
6 13055 1 1 53 MET O O 107.764 -9.526 -10.820 1.00 . A A . 74 MET O 1 1
6 13056 1 1 53 MET SD S 105.427 -4.836 -10.453 1.00 . A A . 74 MET SD 1 1
6 13057 1 1 54 TYR C C 109.913 -9.335 -7.672 1.00 . A A . 75 TYR C 1 1
6 13058 1 1 54 TYR CA C 109.425 -8.559 -8.902 1.00 . A A . 75 TYR CA 1 1
6 13059 1 1 54 TYR CB C 109.911 -7.108 -8.848 1.00 . A A . 75 TYR CB 1 1
6 13060 1 1 54 TYR CD1 C 109.913 -6.958 -11.370 1.00 . A A . 75 TYR CD1 1 1
6 13061 1 1 54 TYR CD2 C 108.886 -5.171 -10.091 1.00 . A A . 75 TYR CD2 1 1
6 13062 1 1 54 TYR CE1 C 109.589 -6.291 -12.558 1.00 . A A . 75 TYR CE1 1 1
6 13063 1 1 54 TYR CE2 C 108.562 -4.506 -11.278 1.00 . A A . 75 TYR CE2 1 1
6 13064 1 1 54 TYR CG C 109.560 -6.397 -10.135 1.00 . A A . 75 TYR CG 1 1
6 13065 1 1 54 TYR CZ C 108.914 -5.065 -12.512 1.00 . A A . 75 TYR CZ 1 1
6 13066 1 1 54 TYR H H 107.476 -8.057 -8.127 1.00 . A A . 75 TYR H 1 1
6 13067 1 1 54 TYR HA H 109.768 -9.032 -9.808 1.00 . A A . 75 TYR HA 1 1
6 13068 1 1 54 TYR HB2 H 109.438 -6.602 -8.020 1.00 . A A . 75 TYR HB2 1 1
6 13069 1 1 54 TYR HB3 H 110.982 -7.094 -8.712 1.00 . A A . 75 TYR HB3 1 1
6 13070 1 1 54 TYR HD1 H 110.433 -7.902 -11.404 1.00 . A A . 75 TYR HD1 1 1
6 13071 1 1 54 TYR HD2 H 108.615 -4.739 -9.138 1.00 . A A . 75 TYR HD2 1 1
6 13072 1 1 54 TYR HE1 H 109.860 -6.723 -13.510 1.00 . A A . 75 TYR HE1 1 1
6 13073 1 1 54 TYR HE2 H 108.041 -3.559 -11.242 1.00 . A A . 75 TYR HE2 1 1
6 13074 1 1 54 TYR HH H 107.678 -4.127 -13.626 1.00 . A A . 75 TYR HH 1 1
6 13075 1 1 54 TYR N N 107.932 -8.478 -8.884 1.00 . A A . 75 TYR N 1 1
6 13076 1 1 54 TYR O O 109.716 -8.914 -6.549 1.00 . A A . 75 TYR O 1 1
6 13077 1 1 54 TYR OH O 108.595 -4.409 -13.684 1.00 . A A . 75 TYR OH 1 1
6 13078 1 1 55 THR C C 112.280 -12.071 -7.122 1.00 . A A . 76 THR C 1 1
6 13079 1 1 55 THR CA C 111.033 -11.276 -6.721 1.00 . A A . 76 THR CA 1 1
6 13080 1 1 55 THR CB C 109.876 -12.221 -6.391 1.00 . A A . 76 THR CB 1 1
6 13081 1 1 55 THR CG2 C 110.057 -12.782 -4.983 1.00 . A A . 76 THR CG2 1 1
6 13082 1 1 55 THR H H 110.680 -10.786 -8.793 1.00 . A A . 76 THR H 1 1
6 13083 1 1 55 THR HA H 111.244 -10.641 -5.876 1.00 . A A . 76 THR HA 1 1
6 13084 1 1 55 THR HB H 109.863 -13.036 -7.099 1.00 . A A . 76 THR HB 1 1
6 13085 1 1 55 THR HG1 H 107.934 -12.139 -6.329 1.00 . A A . 76 THR HG1 1 1
6 13086 1 1 55 THR HG21 H 110.432 -12.007 -4.331 1.00 . A A . 76 THR HG21 1 1
6 13087 1 1 55 THR HG22 H 110.761 -13.602 -5.009 1.00 . A A . 76 THR HG22 1 1
6 13088 1 1 55 THR HG23 H 109.108 -13.136 -4.611 1.00 . A A . 76 THR HG23 1 1
6 13089 1 1 55 THR N N 110.539 -10.466 -7.878 1.00 . A A . 76 THR N 1 1
6 13090 1 1 55 THR O O 112.298 -12.728 -8.146 1.00 . A A . 76 THR O 1 1
6 13091 1 1 55 THR OG1 O 108.648 -11.511 -6.462 1.00 . A A . 76 THR OG1 1 1
6 13092 1 1 56 ASN C C 115.552 -12.813 -5.498 1.00 . A A . 77 ASN C 1 1
6 13093 1 1 56 ASN CA C 114.574 -12.766 -6.681 1.00 . A A . 77 ASN CA 1 1
6 13094 1 1 56 ASN CB C 115.181 -11.965 -7.830 1.00 . A A . 77 ASN CB 1 1
6 13095 1 1 56 ASN CG C 116.445 -12.663 -8.342 1.00 . A A . 77 ASN CG 1 1
6 13096 1 1 56 ASN H H 113.294 -11.470 -5.511 1.00 . A A . 77 ASN H 1 1
6 13097 1 1 56 ASN HA H 114.335 -13.761 -7.015 1.00 . A A . 77 ASN HA 1 1
6 13098 1 1 56 ASN HB2 H 114.463 -11.887 -8.633 1.00 . A A . 77 ASN HB2 1 1
6 13099 1 1 56 ASN HB3 H 115.433 -10.977 -7.476 1.00 . A A . 77 ASN HB3 1 1
6 13100 1 1 56 ASN HD21 H 115.442 -14.082 -9.304 1.00 . A A . 77 ASN HD21 1 1
6 13101 1 1 56 ASN HD22 H 117.133 -14.187 -9.412 1.00 . A A . 77 ASN HD22 1 1
6 13102 1 1 56 ASN N N 113.327 -12.012 -6.328 1.00 . A A . 77 ASN N 1 1
6 13103 1 1 56 ASN ND2 N 116.330 -13.734 -9.080 1.00 . A A . 77 ASN ND2 1 1
6 13104 1 1 56 ASN O O 115.964 -11.787 -4.989 1.00 . A A . 77 ASN O 1 1
6 13105 1 1 56 ASN OD1 O 117.546 -12.232 -8.066 1.00 . A A . 77 ASN OD1 1 1
6 13106 1 1 57 VAL C C 118.309 -13.680 -4.419 1.00 . A A . 78 VAL C 1 1
6 13107 1 1 57 VAL CA C 116.911 -14.097 -3.937 1.00 . A A . 78 VAL CA 1 1
6 13108 1 1 57 VAL CB C 116.888 -15.577 -3.487 1.00 . A A . 78 VAL CB 1 1
6 13109 1 1 57 VAL CG1 C 117.997 -15.859 -2.456 1.00 . A A . 78 VAL CG1 1 1
6 13110 1 1 57 VAL CG2 C 115.545 -15.890 -2.830 1.00 . A A . 78 VAL CG2 1 1
6 13111 1 1 57 VAL H H 115.606 -14.807 -5.506 1.00 . A A . 78 VAL H 1 1
6 13112 1 1 57 VAL HA H 116.591 -13.462 -3.132 1.00 . A A . 78 VAL HA 1 1
6 13113 1 1 57 VAL HB H 117.026 -16.216 -4.347 1.00 . A A . 78 VAL HB 1 1
6 13114 1 1 57 VAL HG11 H 118.738 -15.077 -2.487 1.00 . A A . 78 VAL HG11 1 1
6 13115 1 1 57 VAL HG12 H 118.463 -16.806 -2.677 1.00 . A A . 78 VAL HG12 1 1
6 13116 1 1 57 VAL HG13 H 117.560 -15.894 -1.462 1.00 . A A . 78 VAL HG13 1 1
6 13117 1 1 57 VAL HG21 H 114.801 -15.196 -3.186 1.00 . A A . 78 VAL HG21 1 1
6 13118 1 1 57 VAL HG22 H 115.646 -15.796 -1.749 1.00 . A A . 78 VAL HG22 1 1
6 13119 1 1 57 VAL HG23 H 115.248 -16.899 -3.077 1.00 . A A . 78 VAL HG23 1 1
6 13120 1 1 57 VAL N N 115.940 -13.995 -5.072 1.00 . A A . 78 VAL N 1 1
6 13121 1 1 57 VAL O O 119.057 -13.047 -3.699 1.00 . A A . 78 VAL O 1 1
6 13122 1 1 58 ASP C C 120.249 -12.172 -6.086 1.00 . A A . 79 ASP C 1 1
6 13123 1 1 58 ASP CA C 120.022 -13.686 -6.158 1.00 . A A . 79 ASP CA 1 1
6 13124 1 1 58 ASP CB C 120.023 -14.156 -7.611 1.00 . A A . 79 ASP CB 1 1
6 13125 1 1 58 ASP CG C 121.452 -14.129 -8.158 1.00 . A A . 79 ASP CG 1 1
6 13126 1 1 58 ASP H H 118.046 -14.563 -6.181 1.00 . A A . 79 ASP H 1 1
6 13127 1 1 58 ASP HA H 120.788 -14.205 -5.608 1.00 . A A . 79 ASP HA 1 1
6 13128 1 1 58 ASP HB2 H 119.635 -15.164 -7.663 1.00 . A A . 79 ASP HB2 1 1
6 13129 1 1 58 ASP HB3 H 119.404 -13.501 -8.199 1.00 . A A . 79 ASP HB3 1 1
6 13130 1 1 58 ASP N N 118.666 -14.043 -5.627 1.00 . A A . 79 ASP N 1 1
6 13131 1 1 58 ASP O O 121.355 -11.712 -5.871 1.00 . A A . 79 ASP O 1 1
6 13132 1 1 58 ASP OD1 O 121.797 -15.030 -8.906 1.00 . A A . 79 ASP OD1 1 1
6 13133 1 1 58 ASP OD2 O 122.177 -13.208 -7.819 1.00 . A A . 79 ASP OD2 1 1
6 13134 1 1 59 GLN C C 118.888 -9.383 -4.823 1.00 . A A . 80 GLN C 1 1
6 13135 1 1 59 GLN CA C 119.352 -9.917 -6.195 1.00 . A A . 80 GLN CA 1 1
6 13136 1 1 59 GLN CB C 118.454 -9.408 -7.324 1.00 . A A . 80 GLN CB 1 1
6 13137 1 1 59 GLN CD C 119.858 -8.427 -9.149 1.00 . A A . 80 GLN CD 1 1
6 13138 1 1 59 GLN CG C 119.033 -8.110 -7.900 1.00 . A A . 80 GLN CG 1 1
6 13139 1 1 59 GLN H H 118.329 -11.799 -6.424 1.00 . A A . 80 GLN H 1 1
6 13140 1 1 59 GLN HA H 120.376 -9.630 -6.383 1.00 . A A . 80 GLN HA 1 1
6 13141 1 1 59 GLN HB2 H 118.402 -10.155 -8.103 1.00 . A A . 80 GLN HB2 1 1
6 13142 1 1 59 GLN HB3 H 117.463 -9.221 -6.941 1.00 . A A . 80 GLN HB3 1 1
6 13143 1 1 59 GLN HE21 H 118.389 -7.971 -10.406 1.00 . A A . 80 GLN HE21 1 1
6 13144 1 1 59 GLN HE22 H 119.836 -8.481 -11.134 1.00 . A A . 80 GLN HE22 1 1
6 13145 1 1 59 GLN HG2 H 118.225 -7.441 -8.160 1.00 . A A . 80 GLN HG2 1 1
6 13146 1 1 59 GLN HG3 H 119.666 -7.640 -7.162 1.00 . A A . 80 GLN HG3 1 1
6 13147 1 1 59 GLN N N 119.208 -11.400 -6.258 1.00 . A A . 80 GLN N 1 1
6 13148 1 1 59 GLN NE2 N 119.315 -8.280 -10.328 1.00 . A A . 80 GLN NE2 1 1
6 13149 1 1 59 GLN O O 119.192 -8.267 -4.448 1.00 . A A . 80 GLN O 1 1
6 13150 1 1 59 GLN OE1 O 121.006 -8.812 -9.053 1.00 . A A . 80 GLN OE1 1 1
6 13151 1 1 60 ASP C C 116.768 -8.540 -2.723 1.00 . A A . 81 ASP C 1 1
6 13152 1 1 60 ASP CA C 117.700 -9.763 -2.700 1.00 . A A . 81 ASP CA 1 1
6 13153 1 1 60 ASP CB C 118.953 -9.433 -1.883 1.00 . A A . 81 ASP CB 1 1
6 13154 1 1 60 ASP CG C 118.561 -9.294 -0.405 1.00 . A A . 81 ASP CG 1 1
6 13155 1 1 60 ASP H H 117.963 -11.083 -4.382 1.00 . A A . 81 ASP H 1 1
6 13156 1 1 60 ASP HA H 117.190 -10.590 -2.233 1.00 . A A . 81 ASP HA 1 1
6 13157 1 1 60 ASP HB2 H 119.682 -10.219 -1.999 1.00 . A A . 81 ASP HB2 1 1
6 13158 1 1 60 ASP HB3 H 119.370 -8.501 -2.230 1.00 . A A . 81 ASP HB3 1 1
6 13159 1 1 60 ASP HD2 H 118.991 -8.552 1.300 1.00 . A A . 81 ASP HD2 1 1
6 13160 1 1 60 ASP N N 118.178 -10.183 -4.064 1.00 . A A . 81 ASP N 1 1
6 13161 1 1 60 ASP O O 116.826 -7.717 -1.827 1.00 . A A . 81 ASP O 1 1
6 13162 1 1 60 ASP OD1 O 117.615 -9.932 0.028 1.00 . A A . 81 ASP OD1 1 1
6 13163 1 1 60 ASP OD2 O 119.276 -8.428 0.397 1.00 . A A . 81 ASP OD2 1 1
6 13164 1 1 61 LEU C C 113.559 -7.642 -4.251 1.00 . A A . 82 LEU C 1 1
6 13165 1 1 61 LEU CA C 114.914 -7.274 -3.643 1.00 . A A . 82 LEU CA 1 1
6 13166 1 1 61 LEU CB C 115.576 -6.046 -4.340 1.00 . A A . 82 LEU CB 1 1
6 13167 1 1 61 LEU CD1 C 117.517 -6.505 -5.863 1.00 . A A . 82 LEU CD1 1 1
6 13168 1 1 61 LEU CD2 C 115.286 -7.373 -6.551 1.00 . A A . 82 LEU CD2 1 1
6 13169 1 1 61 LEU CG C 116.020 -6.237 -5.820 1.00 . A A . 82 LEU CG 1 1
6 13170 1 1 61 LEU H H 115.792 -9.126 -4.359 1.00 . A A . 82 LEU H 1 1
6 13171 1 1 61 LEU HA H 114.746 -7.016 -2.606 1.00 . A A . 82 LEU HA 1 1
6 13172 1 1 61 LEU HB2 H 114.879 -5.226 -4.312 1.00 . A A . 82 LEU HB2 1 1
6 13173 1 1 61 LEU HB3 H 116.443 -5.762 -3.756 1.00 . A A . 82 LEU HB3 1 1
6 13174 1 1 61 LEU HD11 H 117.940 -6.050 -6.746 1.00 . A A . 82 LEU HD11 1 1
6 13175 1 1 61 LEU HD12 H 117.681 -7.561 -5.892 1.00 . A A . 82 LEU HD12 1 1
6 13176 1 1 61 LEU HD13 H 117.985 -6.088 -4.984 1.00 . A A . 82 LEU HD13 1 1
6 13177 1 1 61 LEU HD21 H 115.439 -8.301 -6.031 1.00 . A A . 82 LEU HD21 1 1
6 13178 1 1 61 LEU HD22 H 115.672 -7.459 -7.556 1.00 . A A . 82 LEU HD22 1 1
6 13179 1 1 61 LEU HD23 H 114.230 -7.151 -6.592 1.00 . A A . 82 LEU HD23 1 1
6 13180 1 1 61 LEU HG H 115.832 -5.310 -6.345 1.00 . A A . 82 LEU HG 1 1
6 13181 1 1 61 LEU N N 115.870 -8.433 -3.675 1.00 . A A . 82 LEU N 1 1
6 13182 1 1 61 LEU O O 113.425 -8.609 -4.982 1.00 . A A . 82 LEU O 1 1
6 13183 1 1 62 VAL C C 110.553 -5.817 -4.858 1.00 . A A . 83 VAL C 1 1
6 13184 1 1 62 VAL CA C 111.181 -7.152 -4.450 1.00 . A A . 83 VAL CA 1 1
6 13185 1 1 62 VAL CB C 110.392 -7.794 -3.286 1.00 . A A . 83 VAL CB 1 1
6 13186 1 1 62 VAL CG1 C 109.222 -8.597 -3.849 1.00 . A A . 83 VAL CG1 1 1
6 13187 1 1 62 VAL CG2 C 111.277 -8.750 -2.473 1.00 . A A . 83 VAL CG2 1 1
6 13188 1 1 62 VAL H H 112.697 -6.119 -3.326 1.00 . A A . 83 VAL H 1 1
6 13189 1 1 62 VAL HA H 111.224 -7.825 -5.292 1.00 . A A . 83 VAL HA 1 1
6 13190 1 1 62 VAL HB H 110.012 -7.015 -2.640 1.00 . A A . 83 VAL HB 1 1
6 13191 1 1 62 VAL HG11 H 109.578 -9.570 -4.162 1.00 . A A . 83 VAL HG11 1 1
6 13192 1 1 62 VAL HG12 H 108.796 -8.076 -4.691 1.00 . A A . 83 VAL HG12 1 1
6 13193 1 1 62 VAL HG13 H 108.470 -8.720 -3.082 1.00 . A A . 83 VAL HG13 1 1
6 13194 1 1 62 VAL HG21 H 111.838 -9.380 -3.147 1.00 . A A . 83 VAL HG21 1 1
6 13195 1 1 62 VAL HG22 H 110.655 -9.364 -1.839 1.00 . A A . 83 VAL HG22 1 1
6 13196 1 1 62 VAL HG23 H 111.959 -8.176 -1.863 1.00 . A A . 83 VAL HG23 1 1
6 13197 1 1 62 VAL N N 112.553 -6.878 -3.928 1.00 . A A . 83 VAL N 1 1
6 13198 1 1 62 VAL O O 110.988 -4.770 -4.415 1.00 . A A . 83 VAL O 1 1
6 13199 1 1 63 GLY C C 107.407 -4.689 -6.213 1.00 . A A . 84 GLY C 1 1
6 13200 1 1 63 GLY CA C 108.925 -4.544 -6.125 1.00 . A A . 84 GLY CA 1 1
6 13201 1 1 63 GLY H H 109.217 -6.682 -6.053 1.00 . A A . 84 GLY H 1 1
6 13202 1 1 63 GLY HA2 H 109.168 -3.778 -5.402 1.00 . A A . 84 GLY HA2 1 1
6 13203 1 1 63 GLY HA3 H 109.313 -4.257 -7.092 1.00 . A A . 84 GLY HA3 1 1
6 13204 1 1 63 GLY N N 109.550 -5.832 -5.699 1.00 . A A . 84 GLY N 1 1
6 13205 1 1 63 GLY O O 106.891 -5.676 -6.706 1.00 . A A . 84 GLY O 1 1
6 13206 1 1 64 TRP C C 104.690 -2.683 -6.779 1.00 . A A . 85 TRP C 1 1
6 13207 1 1 64 TRP CA C 105.201 -3.737 -5.794 1.00 . A A . 85 TRP CA 1 1
6 13208 1 1 64 TRP CB C 104.744 -3.393 -4.376 1.00 . A A . 85 TRP CB 1 1
6 13209 1 1 64 TRP CD1 C 104.777 -5.767 -3.512 1.00 . A A . 85 TRP CD1 1 1
6 13210 1 1 64 TRP CD2 C 106.024 -4.373 -2.262 1.00 . A A . 85 TRP CD2 1 1
6 13211 1 1 64 TRP CE2 C 106.129 -5.653 -1.670 1.00 . A A . 85 TRP CE2 1 1
6 13212 1 1 64 TRP CE3 C 106.719 -3.305 -1.666 1.00 . A A . 85 TRP CE3 1 1
6 13213 1 1 64 TRP CG C 105.160 -4.472 -3.431 1.00 . A A . 85 TRP CG 1 1
6 13214 1 1 64 TRP CH2 C 107.582 -4.796 0.056 1.00 . A A . 85 TRP CH2 1 1
6 13215 1 1 64 TRP CZ2 C 106.897 -5.866 -0.525 1.00 . A A . 85 TRP CZ2 1 1
6 13216 1 1 64 TRP CZ3 C 107.494 -3.517 -0.513 1.00 . A A . 85 TRP CZ3 1 1
6 13217 1 1 64 TRP H H 107.143 -2.915 -5.361 1.00 . A A . 85 TRP H 1 1
6 13218 1 1 64 TRP HA H 104.855 -4.720 -6.069 1.00 . A A . 85 TRP HA 1 1
6 13219 1 1 64 TRP HB2 H 105.194 -2.457 -4.071 1.00 . A A . 85 TRP HB2 1 1
6 13220 1 1 64 TRP HB3 H 103.666 -3.298 -4.360 1.00 . A A . 85 TRP HB3 1 1
6 13221 1 1 64 TRP HD1 H 104.129 -6.185 -4.268 1.00 . A A . 85 TRP HD1 1 1
6 13222 1 1 64 TRP HE1 H 105.233 -7.425 -2.297 1.00 . A A . 85 TRP HE1 1 1
6 13223 1 1 64 TRP HE3 H 106.659 -2.317 -2.098 1.00 . A A . 85 TRP HE3 1 1
6 13224 1 1 64 TRP HH2 H 108.178 -4.952 0.943 1.00 . A A . 85 TRP HH2 1 1
6 13225 1 1 64 TRP HZ2 H 106.962 -6.853 -0.090 1.00 . A A . 85 TRP HZ2 1 1
6 13226 1 1 64 TRP HZ3 H 108.024 -2.692 -0.063 1.00 . A A . 85 TRP HZ3 1 1
6 13227 1 1 64 TRP N N 106.692 -3.697 -5.743 1.00 . A A . 85 TRP N 1 1
6 13228 1 1 64 TRP NE1 N 105.351 -6.468 -2.467 1.00 . A A . 85 TRP NE1 1 1
6 13229 1 1 64 TRP O O 105.372 -1.718 -7.072 1.00 . A A . 85 TRP O 1 1
6 13230 1 1 65 GLN C C 102.658 -0.535 -7.525 1.00 . A A . 86 GLN C 1 1
6 13231 1 1 65 GLN CA C 102.935 -1.857 -8.245 1.00 . A A . 86 GLN CA 1 1
6 13232 1 1 65 GLN CB C 101.629 -2.474 -8.752 1.00 . A A . 86 GLN CB 1 1
6 13233 1 1 65 GLN CD C 100.689 -4.378 -10.069 1.00 . A A . 86 GLN CD 1 1
6 13234 1 1 65 GLN CG C 101.942 -3.541 -9.804 1.00 . A A . 86 GLN CG 1 1
6 13235 1 1 65 GLN H H 102.965 -3.639 -7.023 1.00 . A A . 86 GLN H 1 1
6 13236 1 1 65 GLN HA H 103.615 -1.704 -9.068 1.00 . A A . 86 GLN HA 1 1
6 13237 1 1 65 GLN HB2 H 101.100 -2.926 -7.926 1.00 . A A . 86 GLN HB2 1 1
6 13238 1 1 65 GLN HB3 H 101.016 -1.704 -9.195 1.00 . A A . 86 GLN HB3 1 1
6 13239 1 1 65 GLN HE21 H 101.107 -4.652 -11.991 1.00 . A A . 86 GLN HE21 1 1
6 13240 1 1 65 GLN HE22 H 99.670 -5.378 -11.449 1.00 . A A . 86 GLN HE22 1 1
6 13241 1 1 65 GLN HG2 H 102.257 -3.061 -10.719 1.00 . A A . 86 GLN HG2 1 1
6 13242 1 1 65 GLN HG3 H 102.732 -4.182 -9.443 1.00 . A A . 86 GLN HG3 1 1
6 13243 1 1 65 GLN N N 103.494 -2.856 -7.282 1.00 . A A . 86 GLN N 1 1
6 13244 1 1 65 GLN NE2 N 100.470 -4.841 -11.270 1.00 . A A . 86 GLN NE2 1 1
6 13245 1 1 65 GLN O O 101.819 -0.463 -6.646 1.00 . A A . 86 GLN O 1 1
6 13246 1 1 65 GLN OE1 O 99.899 -4.612 -9.175 1.00 . A A . 86 GLN OE1 1 1
6 13247 1 1 66 ALA C C 102.255 2.724 -8.104 1.00 . A A . 87 ALA C 1 1
6 13248 1 1 66 ALA CA C 103.143 1.830 -7.226 1.00 . A A . 87 ALA CA 1 1
6 13249 1 1 66 ALA CB C 104.540 2.436 -7.084 1.00 . A A . 87 ALA CB 1 1
6 13250 1 1 66 ALA H H 104.031 0.422 -8.598 1.00 . A A . 87 ALA H 1 1
6 13251 1 1 66 ALA HA H 102.699 1.695 -6.254 1.00 . A A . 87 ALA HA 1 1
6 13252 1 1 66 ALA HB1 H 104.604 2.976 -6.150 1.00 . A A . 87 ALA HB1 1 1
6 13253 1 1 66 ALA HB2 H 104.724 3.114 -7.904 1.00 . A A . 87 ALA HB2 1 1
6 13254 1 1 66 ALA HB3 H 105.277 1.648 -7.095 1.00 . A A . 87 ALA HB3 1 1
6 13255 1 1 66 ALA N N 103.359 0.509 -7.888 1.00 . A A . 87 ALA N 1 1
6 13256 1 1 66 ALA O O 102.065 2.440 -9.270 1.00 . A A . 87 ALA O 1 1
6 13257 1 1 67 PRO C C 101.697 5.533 -9.280 1.00 . A A . 88 PRO C 1 1
6 13258 1 1 67 PRO CA C 100.859 4.706 -8.288 1.00 . A A . 88 PRO CA 1 1
6 13259 1 1 67 PRO CB C 100.248 5.602 -7.213 1.00 . A A . 88 PRO CB 1 1
6 13260 1 1 67 PRO CD C 101.896 4.219 -6.122 1.00 . A A . 88 PRO CD 1 1
6 13261 1 1 67 PRO CG C 101.220 5.563 -6.077 1.00 . A A . 88 PRO CG 1 1
6 13262 1 1 67 PRO HA H 100.085 4.158 -8.797 1.00 . A A . 88 PRO HA 1 1
6 13263 1 1 67 PRO HB2 H 100.140 6.612 -7.585 1.00 . A A . 88 PRO HB2 1 1
6 13264 1 1 67 PRO HB3 H 99.294 5.212 -6.896 1.00 . A A . 88 PRO HB3 1 1
6 13265 1 1 67 PRO HD2 H 102.944 4.316 -5.872 1.00 . A A . 88 PRO HD2 1 1
6 13266 1 1 67 PRO HD3 H 101.409 3.525 -5.457 1.00 . A A . 88 PRO HD3 1 1
6 13267 1 1 67 PRO HG2 H 101.950 6.352 -6.191 1.00 . A A . 88 PRO HG2 1 1
6 13268 1 1 67 PRO HG3 H 100.696 5.674 -5.140 1.00 . A A . 88 PRO HG3 1 1
6 13269 1 1 67 PRO N N 101.732 3.783 -7.521 1.00 . A A . 88 PRO N 1 1
6 13270 1 1 67 PRO O O 102.782 5.967 -8.945 1.00 . A A . 88 PRO O 1 1
6 13271 1 1 68 PRO C C 101.822 8.011 -11.189 1.00 . A A . 89 PRO C 1 1
6 13272 1 1 68 PRO CA C 101.918 6.513 -11.493 1.00 . A A . 89 PRO CA 1 1
6 13273 1 1 68 PRO CB C 101.204 6.182 -12.799 1.00 . A A . 89 PRO CB 1 1
6 13274 1 1 68 PRO CD C 99.882 5.254 -10.992 1.00 . A A . 89 PRO CD 1 1
6 13275 1 1 68 PRO CG C 99.818 5.783 -12.400 1.00 . A A . 89 PRO CG 1 1
6 13276 1 1 68 PRO HA H 102.948 6.199 -11.544 1.00 . A A . 89 PRO HA 1 1
6 13277 1 1 68 PRO HB2 H 101.176 7.052 -13.441 1.00 . A A . 89 PRO HB2 1 1
6 13278 1 1 68 PRO HB3 H 101.695 5.361 -13.297 1.00 . A A . 89 PRO HB3 1 1
6 13279 1 1 68 PRO HD2 H 99.067 5.654 -10.403 1.00 . A A . 89 PRO HD2 1 1
6 13280 1 1 68 PRO HD3 H 99.854 4.180 -10.995 1.00 . A A . 89 PRO HD3 1 1
6 13281 1 1 68 PRO HG2 H 99.164 6.639 -12.439 1.00 . A A . 89 PRO HG2 1 1
6 13282 1 1 68 PRO HG3 H 99.454 5.011 -13.060 1.00 . A A . 89 PRO HG3 1 1
6 13283 1 1 68 PRO N N 101.177 5.730 -10.476 1.00 . A A . 89 PRO N 1 1
6 13284 1 1 68 PRO O O 100.943 8.452 -10.473 1.00 . A A . 89 PRO O 1 1
6 13285 1 1 69 GLY C C 103.079 10.546 -10.030 1.00 . A A . 90 GLY C 1 1
6 13286 1 1 69 GLY CA C 102.690 10.265 -11.481 1.00 . A A . 90 GLY CA 1 1
6 13287 1 1 69 GLY H H 103.417 8.411 -12.305 1.00 . A A . 90 GLY H 1 1
6 13288 1 1 69 GLY HA2 H 103.388 10.757 -12.145 1.00 . A A . 90 GLY HA2 1 1
6 13289 1 1 69 GLY HA3 H 101.695 10.640 -11.663 1.00 . A A . 90 GLY HA3 1 1
6 13290 1 1 69 GLY N N 102.721 8.793 -11.731 1.00 . A A . 90 GLY N 1 1
6 13291 1 1 69 GLY O O 102.639 11.514 -9.437 1.00 . A A . 90 GLY O 1 1
6 13292 1 1 70 ALA C C 105.796 10.343 -7.989 1.00 . A A . 91 ALA C 1 1
6 13293 1 1 70 ALA CA C 104.326 9.916 -8.038 1.00 . A A . 91 ALA CA 1 1
6 13294 1 1 70 ALA CB C 104.140 8.557 -7.364 1.00 . A A . 91 ALA CB 1 1
6 13295 1 1 70 ALA H H 104.240 8.935 -9.954 1.00 . A A . 91 ALA H 1 1
6 13296 1 1 70 ALA HA H 103.702 10.654 -7.561 1.00 . A A . 91 ALA HA 1 1
6 13297 1 1 70 ALA HB1 H 103.100 8.266 -7.420 1.00 . A A . 91 ALA HB1 1 1
6 13298 1 1 70 ALA HB2 H 104.439 8.624 -6.329 1.00 . A A . 91 ALA HB2 1 1
6 13299 1 1 70 ALA HB3 H 104.746 7.818 -7.868 1.00 . A A . 91 ALA HB3 1 1
6 13300 1 1 70 ALA N N 103.901 9.706 -9.453 1.00 . A A . 91 ALA N 1 1
6 13301 1 1 70 ALA O O 106.506 10.262 -8.974 1.00 . A A . 91 ALA O 1 1
6 13302 1 1 71 ARG C C 108.620 10.061 -7.048 1.00 . A A . 92 ARG C 1 1
6 13303 1 1 71 ARG CA C 107.682 11.229 -6.728 1.00 . A A . 92 ARG CA 1 1
6 13304 1 1 71 ARG CB C 107.846 11.667 -5.271 1.00 . A A . 92 ARG CB 1 1
6 13305 1 1 71 ARG CD C 106.940 13.418 -3.731 1.00 . A A . 92 ARG CD 1 1
6 13306 1 1 71 ARG CG C 107.483 13.147 -5.138 1.00 . A A . 92 ARG CG 1 1
6 13307 1 1 71 ARG CZ C 104.670 13.319 -2.802 1.00 . A A . 92 ARG CZ 1 1
6 13308 1 1 71 ARG H H 105.658 10.847 -6.072 1.00 . A A . 92 ARG H 1 1
6 13309 1 1 71 ARG HA H 107.879 12.061 -7.386 1.00 . A A . 92 ARG HA 1 1
6 13310 1 1 71 ARG HB2 H 107.194 11.077 -4.643 1.00 . A A . 92 ARG HB2 1 1
6 13311 1 1 71 ARG HB3 H 108.870 11.520 -4.963 1.00 . A A . 92 ARG HB3 1 1
6 13312 1 1 71 ARG HD2 H 107.295 12.662 -3.043 1.00 . A A . 92 ARG HD2 1 1
6 13313 1 1 71 ARG HD3 H 107.236 14.400 -3.397 1.00 . A A . 92 ARG HD3 1 1
6 13314 1 1 71 ARG HE H 105.047 13.324 -4.756 1.00 . A A . 92 ARG HE 1 1
6 13315 1 1 71 ARG HG2 H 108.363 13.750 -5.307 1.00 . A A . 92 ARG HG2 1 1
6 13316 1 1 71 ARG HG3 H 106.728 13.400 -5.866 1.00 . A A . 92 ARG HG3 1 1
6 13317 1 1 71 ARG HH11 H 106.142 13.042 -1.457 1.00 . A A . 92 ARG HH11 1 1
6 13318 1 1 71 ARG HH12 H 104.543 13.136 -0.807 1.00 . A A . 92 ARG HH12 1 1
6 13319 1 1 71 ARG HH21 H 102.997 13.585 -3.869 1.00 . A A . 92 ARG HH21 1 1
6 13320 1 1 71 ARG HH22 H 102.779 13.439 -2.157 1.00 . A A . 92 ARG HH22 1 1
6 13321 1 1 71 ARG N N 106.254 10.795 -6.849 1.00 . A A . 92 ARG N 1 1
6 13322 1 1 71 ARG NE N 105.451 13.347 -3.863 1.00 . A A . 92 ARG NE 1 1
6 13323 1 1 71 ARG NH1 N 105.159 13.152 -1.596 1.00 . A A . 92 ARG NH1 1 1
6 13324 1 1 71 ARG NH2 N 103.382 13.459 -2.954 1.00 . A A . 92 ARG NH2 1 1
6 13325 1 1 71 ARG O O 108.385 8.938 -6.641 1.00 . A A . 92 ARG O 1 1
6 13326 1 1 72 SER C C 112.077 9.680 -7.873 1.00 . A A . 93 SER C 1 1
6 13327 1 1 72 SER CA C 110.636 9.228 -8.127 1.00 . A A . 93 SER CA 1 1
6 13328 1 1 72 SER CB C 110.411 8.972 -9.617 1.00 . A A . 93 SER CB 1 1
6 13329 1 1 72 SER H H 109.843 11.232 -8.089 1.00 . A A . 93 SER H 1 1
6 13330 1 1 72 SER HA H 110.415 8.335 -7.563 1.00 . A A . 93 SER HA 1 1
6 13331 1 1 72 SER HB2 H 111.080 8.200 -9.958 1.00 . A A . 93 SER HB2 1 1
6 13332 1 1 72 SER HB3 H 109.388 8.656 -9.776 1.00 . A A . 93 SER HB3 1 1
6 13333 1 1 72 SER HG H 109.826 10.589 -10.527 1.00 . A A . 93 SER HG 1 1
6 13334 1 1 72 SER N N 109.679 10.319 -7.774 1.00 . A A . 93 SER N 1 1
6 13335 1 1 72 SER O O 112.387 10.855 -7.935 1.00 . A A . 93 SER O 1 1
6 13336 1 1 72 SER OG O 110.668 10.168 -10.342 1.00 . A A . 93 SER OG 1 1
6 13337 1 1 73 LEU C C 115.218 8.924 -8.594 1.00 . A A . 94 LEU C 1 1
6 13338 1 1 73 LEU CA C 114.381 9.118 -7.326 1.00 . A A . 94 LEU CA 1 1
6 13339 1 1 73 LEU CB C 114.841 8.157 -6.229 1.00 . A A . 94 LEU CB 1 1
6 13340 1 1 73 LEU CD1 C 114.421 7.425 -3.877 1.00 . A A . 94 LEU CD1 1 1
6 13341 1 1 73 LEU CD2 C 114.747 9.846 -4.393 1.00 . A A . 94 LEU CD2 1 1
6 13342 1 1 73 LEU CG C 114.166 8.527 -4.908 1.00 . A A . 94 LEU CG 1 1
6 13343 1 1 73 LEU H H 112.679 7.813 -7.543 1.00 . A A . 94 LEU H 1 1
6 13344 1 1 73 LEU HA H 114.452 10.136 -6.979 1.00 . A A . 94 LEU HA 1 1
6 13345 1 1 73 LEU HB2 H 114.572 7.146 -6.500 1.00 . A A . 94 LEU HB2 1 1
6 13346 1 1 73 LEU HB3 H 115.913 8.227 -6.116 1.00 . A A . 94 LEU HB3 1 1
6 13347 1 1 73 LEU HD11 H 113.774 6.585 -4.082 1.00 . A A . 94 LEU HD11 1 1
6 13348 1 1 73 LEU HD12 H 114.217 7.804 -2.887 1.00 . A A . 94 LEU HD12 1 1
6 13349 1 1 73 LEU HD13 H 115.451 7.108 -3.936 1.00 . A A . 94 LEU HD13 1 1
6 13350 1 1 73 LEU HD21 H 114.167 10.671 -4.781 1.00 . A A . 94 LEU HD21 1 1
6 13351 1 1 73 LEU HD22 H 115.772 9.941 -4.721 1.00 . A A . 94 LEU HD22 1 1
6 13352 1 1 73 LEU HD23 H 114.712 9.858 -3.314 1.00 . A A . 94 LEU HD23 1 1
6 13353 1 1 73 LEU HG H 113.103 8.636 -5.063 1.00 . A A . 94 LEU HG 1 1
6 13354 1 1 73 LEU N N 112.956 8.753 -7.586 1.00 . A A . 94 LEU N 1 1
6 13355 1 1 73 LEU O O 115.149 7.896 -9.241 1.00 . A A . 94 LEU O 1 1
6 13356 1 1 74 THR C C 118.172 9.062 -9.840 1.00 . A A . 95 THR C 1 1
6 13357 1 1 74 THR CA C 116.857 9.787 -10.172 1.00 . A A . 95 THR CA 1 1
6 13358 1 1 74 THR CB C 117.133 11.229 -10.603 1.00 . A A . 95 THR CB 1 1
6 13359 1 1 74 THR CG2 C 115.824 11.898 -11.025 1.00 . A A . 95 THR CG2 1 1
6 13360 1 1 74 THR H H 116.045 10.722 -8.408 1.00 . A A . 95 THR H 1 1
6 13361 1 1 74 THR HA H 116.324 9.265 -10.951 1.00 . A A . 95 THR HA 1 1
6 13362 1 1 74 THR HB H 117.818 11.230 -11.436 1.00 . A A . 95 THR HB 1 1
6 13363 1 1 74 THR HG1 H 118.466 11.451 -9.203 1.00 . A A . 95 THR HG1 1 1
6 13364 1 1 74 THR HG21 H 115.051 11.657 -10.311 1.00 . A A . 95 THR HG21 1 1
6 13365 1 1 74 THR HG22 H 115.535 11.540 -12.003 1.00 . A A . 95 THR HG22 1 1
6 13366 1 1 74 THR HG23 H 115.963 12.969 -11.060 1.00 . A A . 95 THR HG23 1 1
6 13367 1 1 74 THR N N 116.008 9.905 -8.948 1.00 . A A . 95 THR N 1 1
6 13368 1 1 74 THR O O 118.604 9.072 -8.704 1.00 . A A . 95 THR O 1 1
6 13369 1 1 74 THR OG1 O 117.705 11.946 -9.517 1.00 . A A . 95 THR OG1 1 1
6 13370 1 1 75 PRO C C 121.199 8.723 -10.404 1.00 . A A . 96 PRO C 1 1
6 13371 1 1 75 PRO CA C 120.053 7.730 -10.620 1.00 . A A . 96 PRO CA 1 1
6 13372 1 1 75 PRO CB C 120.250 6.944 -11.913 1.00 . A A . 96 PRO CB 1 1
6 13373 1 1 75 PRO CD C 118.339 8.379 -12.246 1.00 . A A . 96 PRO CD 1 1
6 13374 1 1 75 PRO CG C 119.486 7.703 -12.950 1.00 . A A . 96 PRO CG 1 1
6 13375 1 1 75 PRO HA H 119.968 7.055 -9.785 1.00 . A A . 96 PRO HA 1 1
6 13376 1 1 75 PRO HB2 H 121.300 6.904 -12.170 1.00 . A A . 96 PRO HB2 1 1
6 13377 1 1 75 PRO HB3 H 119.847 5.948 -11.813 1.00 . A A . 96 PRO HB3 1 1
6 13378 1 1 75 PRO HD2 H 118.180 9.370 -12.652 1.00 . A A . 96 PRO HD2 1 1
6 13379 1 1 75 PRO HD3 H 117.441 7.787 -12.326 1.00 . A A . 96 PRO HD3 1 1
6 13380 1 1 75 PRO HG2 H 120.127 8.442 -13.412 1.00 . A A . 96 PRO HG2 1 1
6 13381 1 1 75 PRO HG3 H 119.105 7.025 -13.698 1.00 . A A . 96 PRO HG3 1 1
6 13382 1 1 75 PRO N N 118.774 8.454 -10.841 1.00 . A A . 96 PRO N 1 1
6 13383 1 1 75 PRO O O 121.085 9.892 -10.721 1.00 . A A . 96 PRO O 1 1
6 13384 1 1 76 CYS C C 124.279 9.338 -10.910 1.00 . A A . 97 CYS C 1 1
6 13385 1 1 76 CYS CA C 123.462 9.174 -9.626 1.00 . A A . 97 CYS CA 1 1
6 13386 1 1 76 CYS CB C 124.295 8.484 -8.545 1.00 . A A . 97 CYS CB 1 1
6 13387 1 1 76 CYS H H 122.365 7.316 -9.620 1.00 . A A . 97 CYS H 1 1
6 13388 1 1 76 CYS HA H 123.119 10.133 -9.271 1.00 . A A . 97 CYS HA 1 1
6 13389 1 1 76 CYS HB2 H 123.674 8.287 -7.683 1.00 . A A . 97 CYS HB2 1 1
6 13390 1 1 76 CYS HB3 H 124.681 7.551 -8.929 1.00 . A A . 97 CYS HB3 1 1
6 13391 1 1 76 CYS N N 122.301 8.263 -9.866 1.00 . A A . 97 CYS N 1 1
6 13392 1 1 76 CYS O O 124.625 8.373 -11.564 1.00 . A A . 97 CYS O 1 1
6 13393 1 1 76 CYS SG S 125.672 9.557 -8.066 1.00 . A A . 97 CYS SG 1 1
6 13394 1 1 77 THR C C 126.478 11.841 -12.240 1.00 . A A . 98 THR C 1 1
6 13395 1 1 77 THR CA C 125.388 10.799 -12.510 1.00 . A A . 98 THR CA 1 1
6 13396 1 1 77 THR CB C 124.378 11.327 -13.532 1.00 . A A . 98 THR CB 1 1
6 13397 1 1 77 THR CG2 C 125.036 11.400 -14.911 1.00 . A A . 98 THR CG2 1 1
6 13398 1 1 77 THR H H 124.298 11.317 -10.723 1.00 . A A . 98 THR H 1 1
6 13399 1 1 77 THR HA H 125.823 9.878 -12.863 1.00 . A A . 98 THR HA 1 1
6 13400 1 1 77 THR HB H 124.053 12.314 -13.241 1.00 . A A . 98 THR HB 1 1
6 13401 1 1 77 THR HG1 H 122.463 10.990 -13.541 1.00 . A A . 98 THR HG1 1 1
6 13402 1 1 77 THR HG21 H 124.276 11.534 -15.666 1.00 . A A . 98 THR HG21 1 1
6 13403 1 1 77 THR HG22 H 125.575 10.484 -15.101 1.00 . A A . 98 THR HG22 1 1
6 13404 1 1 77 THR HG23 H 125.722 12.233 -14.939 1.00 . A A . 98 THR HG23 1 1
6 13405 1 1 77 THR N N 124.590 10.558 -11.270 1.00 . A A . 98 THR N 1 1
6 13406 1 1 77 THR O O 126.552 12.860 -12.902 1.00 . A A . 98 THR O 1 1
6 13407 1 1 77 THR OG1 O 123.258 10.454 -13.584 1.00 . A A . 98 THR OG1 1 1
6 13408 1 1 78 CYS C C 129.697 11.882 -10.482 1.00 . A A . 99 CYS C 1 1
6 13409 1 1 78 CYS CA C 128.402 12.579 -10.945 1.00 . A A . 99 CYS CA 1 1
6 13410 1 1 78 CYS CB C 127.828 13.450 -9.818 1.00 . A A . 99 CYS CB 1 1
6 13411 1 1 78 CYS H H 127.229 10.774 -10.741 1.00 . A A . 99 CYS H 1 1
6 13412 1 1 78 CYS HA H 128.605 13.197 -11.805 1.00 . A A . 99 CYS HA 1 1
6 13413 1 1 78 CYS HB2 H 128.564 14.183 -9.523 1.00 . A A . 99 CYS HB2 1 1
6 13414 1 1 78 CYS HB3 H 126.944 13.957 -10.173 1.00 . A A . 99 CYS HB3 1 1
6 13415 1 1 78 CYS N N 127.319 11.596 -11.266 1.00 . A A . 99 CYS N 1 1
6 13416 1 1 78 CYS O O 130.641 12.537 -10.084 1.00 . A A . 99 CYS O 1 1
6 13417 1 1 78 CYS SG S 127.399 12.424 -8.382 1.00 . A A . 99 CYS SG 1 1
6 13418 1 1 79 GLY C C 131.435 10.307 -8.705 1.00 . A A . 100 GLY C 1 1
6 13419 1 1 79 GLY CA C 131.002 9.844 -10.102 1.00 . A A . 100 GLY CA 1 1
6 13420 1 1 79 GLY H H 128.998 10.053 -10.864 1.00 . A A . 100 GLY H 1 1
6 13421 1 1 79 GLY HA2 H 130.806 8.781 -10.083 1.00 . A A . 100 GLY HA2 1 1
6 13422 1 1 79 GLY HA3 H 131.796 10.049 -10.805 1.00 . A A . 100 GLY HA3 1 1
6 13423 1 1 79 GLY N N 129.759 10.567 -10.535 1.00 . A A . 100 GLY N 1 1
6 13424 1 1 79 GLY O O 132.576 10.672 -8.491 1.00 . A A . 100 GLY O 1 1
6 13425 1 1 80 SER C C 131.165 9.537 -5.476 1.00 . A A . 101 SER C 1 1
6 13426 1 1 80 SER CA C 130.886 10.745 -6.375 1.00 . A A . 101 SER CA 1 1
6 13427 1 1 80 SER CB C 129.659 11.508 -5.880 1.00 . A A . 101 SER CB 1 1
6 13428 1 1 80 SER H H 129.618 10.006 -7.956 1.00 . A A . 101 SER H 1 1
6 13429 1 1 80 SER HA H 131.741 11.401 -6.399 1.00 . A A . 101 SER HA 1 1
6 13430 1 1 80 SER HB2 H 129.785 11.763 -4.842 1.00 . A A . 101 SER HB2 1 1
6 13431 1 1 80 SER HB3 H 129.543 12.415 -6.461 1.00 . A A . 101 SER HB3 1 1
6 13432 1 1 80 SER HG H 128.418 10.160 -5.228 1.00 . A A . 101 SER HG 1 1
6 13433 1 1 80 SER N N 130.531 10.299 -7.757 1.00 . A A . 101 SER N 1 1
6 13434 1 1 80 SER O O 130.321 8.679 -5.295 1.00 . A A . 101 SER O 1 1
6 13435 1 1 80 SER OG O 128.508 10.688 -6.024 1.00 . A A . 101 SER OG 1 1
6 13436 1 1 81 SER C C 131.959 8.457 -2.675 1.00 . A A . 102 SER C 1 1
6 13437 1 1 81 SER CA C 132.690 8.324 -4.015 1.00 . A A . 102 SER CA 1 1
6 13438 1 1 81 SER CB C 134.203 8.416 -3.812 1.00 . A A . 102 SER CB 1 1
6 13439 1 1 81 SER H H 133.000 10.180 -5.073 1.00 . A A . 102 SER H 1 1
6 13440 1 1 81 SER HA H 132.439 7.388 -4.489 1.00 . A A . 102 SER HA 1 1
6 13441 1 1 81 SER HB2 H 134.455 9.384 -3.412 1.00 . A A . 102 SER HB2 1 1
6 13442 1 1 81 SER HB3 H 134.519 7.649 -3.118 1.00 . A A . 102 SER HB3 1 1
6 13443 1 1 81 SER HG H 135.002 7.301 -5.191 1.00 . A A . 102 SER HG 1 1
6 13444 1 1 81 SER N N 132.343 9.471 -4.910 1.00 . A A . 102 SER N 1 1
6 13445 1 1 81 SER O O 131.482 7.485 -2.120 1.00 . A A . 102 SER O 1 1
6 13446 1 1 81 SER OG O 134.855 8.241 -5.063 1.00 . A A . 102 SER OG 1 1
6 13447 1 1 82 ASP C C 129.684 9.546 -0.988 1.00 . A A . 103 ASP C 1 1
6 13448 1 1 82 ASP CA C 131.174 9.862 -0.847 1.00 . A A . 103 ASP CA 1 1
6 13449 1 1 82 ASP CB C 131.378 11.341 -0.512 1.00 . A A . 103 ASP CB 1 1
6 13450 1 1 82 ASP CG C 130.904 11.609 0.919 1.00 . A A . 103 ASP CG 1 1
6 13451 1 1 82 ASP H H 132.269 10.419 -2.626 1.00 . A A . 103 ASP H 1 1
6 13452 1 1 82 ASP HA H 131.620 9.246 -0.082 1.00 . A A . 103 ASP HA 1 1
6 13453 1 1 82 ASP HB2 H 132.426 11.588 -0.597 1.00 . A A . 103 ASP HB2 1 1
6 13454 1 1 82 ASP HB3 H 130.806 11.948 -1.197 1.00 . A A . 103 ASP HB3 1 1
6 13455 1 1 82 ASP N N 131.873 9.655 -2.155 1.00 . A A . 103 ASP N 1 1
6 13456 1 1 82 ASP O O 129.030 10.003 -1.906 1.00 . A A . 103 ASP O 1 1
6 13457 1 1 82 ASP OD1 O 129.706 11.562 1.143 1.00 . A A . 103 ASP OD1 1 1
6 13458 1 1 82 ASP OD2 O 131.747 11.859 1.764 1.00 . A A . 103 ASP OD2 1 1
6 13459 1 1 83 LEU C C 127.050 8.508 1.222 1.00 . A A . 104 LEU C 1 1
6 13460 1 1 83 LEU CA C 127.696 8.410 -0.163 1.00 . A A . 104 LEU CA 1 1
6 13461 1 1 83 LEU CB C 127.666 6.966 -0.666 1.00 . A A . 104 LEU CB 1 1
6 13462 1 1 83 LEU CD1 C 128.350 5.460 -2.540 1.00 . A A . 104 LEU CD1 1 1
6 13463 1 1 83 LEU CD2 C 127.152 7.598 -3.027 1.00 . A A . 104 LEU CD2 1 1
6 13464 1 1 83 LEU CG C 128.170 6.917 -2.110 1.00 . A A . 104 LEU CG 1 1
6 13465 1 1 83 LEU H H 129.697 8.406 0.641 1.00 . A A . 104 LEU H 1 1
6 13466 1 1 83 LEU HA H 127.187 9.053 -0.863 1.00 . A A . 104 LEU HA 1 1
6 13467 1 1 83 LEU HB2 H 128.305 6.354 -0.040 1.00 . A A . 104 LEU HB2 1 1
6 13468 1 1 83 LEU HB3 H 126.652 6.592 -0.627 1.00 . A A . 104 LEU HB3 1 1
6 13469 1 1 83 LEU HD11 H 129.316 5.106 -2.214 1.00 . A A . 104 LEU HD11 1 1
6 13470 1 1 83 LEU HD12 H 128.285 5.392 -3.615 1.00 . A A . 104 LEU HD12 1 1
6 13471 1 1 83 LEU HD13 H 127.576 4.855 -2.093 1.00 . A A . 104 LEU HD13 1 1
6 13472 1 1 83 LEU HD21 H 127.296 8.667 -2.995 1.00 . A A . 104 LEU HD21 1 1
6 13473 1 1 83 LEU HD22 H 126.152 7.359 -2.694 1.00 . A A . 104 LEU HD22 1 1
6 13474 1 1 83 LEU HD23 H 127.288 7.246 -4.039 1.00 . A A . 104 LEU HD23 1 1
6 13475 1 1 83 LEU HG H 129.118 7.430 -2.178 1.00 . A A . 104 LEU HG 1 1
6 13476 1 1 83 LEU N N 129.146 8.763 -0.087 1.00 . A A . 104 LEU N 1 1
6 13477 1 1 83 LEU O O 127.667 8.207 2.226 1.00 . A A . 104 LEU O 1 1
6 13478 1 1 84 TYR C C 123.962 8.036 2.676 1.00 . A A . 105 TYR C 1 1
6 13479 1 1 84 TYR CA C 125.113 9.042 2.596 1.00 . A A . 105 TYR CA 1 1
6 13480 1 1 84 TYR CB C 124.575 10.473 2.633 1.00 . A A . 105 TYR CB 1 1
6 13481 1 1 84 TYR CD1 C 125.883 11.636 4.445 1.00 . A A . 105 TYR CD1 1 1
6 13482 1 1 84 TYR CD2 C 126.469 12.060 2.131 1.00 . A A . 105 TYR CD2 1 1
6 13483 1 1 84 TYR CE1 C 126.897 12.508 4.862 1.00 . A A . 105 TYR CE1 1 1
6 13484 1 1 84 TYR CE2 C 127.483 12.931 2.547 1.00 . A A . 105 TYR CE2 1 1
6 13485 1 1 84 TYR CG C 125.670 11.412 3.080 1.00 . A A . 105 TYR CG 1 1
6 13486 1 1 84 TYR CZ C 127.697 13.155 3.912 1.00 . A A . 105 TYR CZ 1 1
6 13487 1 1 84 TYR H H 125.336 9.158 0.455 1.00 . A A . 105 TYR H 1 1
6 13488 1 1 84 TYR HA H 125.808 8.889 3.407 1.00 . A A . 105 TYR HA 1 1
6 13489 1 1 84 TYR HB2 H 124.238 10.755 1.647 1.00 . A A . 105 TYR HB2 1 1
6 13490 1 1 84 TYR HB3 H 123.748 10.528 3.327 1.00 . A A . 105 TYR HB3 1 1
6 13491 1 1 84 TYR HD1 H 125.267 11.137 5.178 1.00 . A A . 105 TYR HD1 1 1
6 13492 1 1 84 TYR HD2 H 126.304 11.887 1.078 1.00 . A A . 105 TYR HD2 1 1
6 13493 1 1 84 TYR HE1 H 127.061 12.680 5.915 1.00 . A A . 105 TYR HE1 1 1
6 13494 1 1 84 TYR HE2 H 128.100 13.430 1.814 1.00 . A A . 105 TYR HE2 1 1
6 13495 1 1 84 TYR HH H 128.365 14.520 5.069 1.00 . A A . 105 TYR HH 1 1
6 13496 1 1 84 TYR N N 125.811 8.924 1.280 1.00 . A A . 105 TYR N 1 1
6 13497 1 1 84 TYR O O 123.136 7.957 1.787 1.00 . A A . 105 TYR O 1 1
6 13498 1 1 84 TYR OH O 128.696 14.014 4.323 1.00 . A A . 105 TYR OH 1 1
6 13499 1 1 85 LEU C C 121.785 6.742 4.914 1.00 . A A . 106 LEU C 1 1
6 13500 1 1 85 LEU CA C 122.811 6.262 3.882 1.00 . A A . 106 LEU CA 1 1
6 13501 1 1 85 LEU CB C 123.510 4.986 4.363 1.00 . A A . 106 LEU CB 1 1
6 13502 1 1 85 LEU CD1 C 121.954 3.394 3.216 1.00 . A A . 106 LEU CD1 1 1
6 13503 1 1 85 LEU CD2 C 123.142 2.696 5.296 1.00 . A A . 106 LEU CD2 1 1
6 13504 1 1 85 LEU CG C 122.480 3.869 4.570 1.00 . A A . 106 LEU CG 1 1
6 13505 1 1 85 LEU H H 124.585 7.354 4.436 1.00 . A A . 106 LEU H 1 1
6 13506 1 1 85 LEU HA H 122.333 6.085 2.931 1.00 . A A . 106 LEU HA 1 1
6 13507 1 1 85 LEU HB2 H 124.234 4.673 3.621 1.00 . A A . 106 LEU HB2 1 1
6 13508 1 1 85 LEU HB3 H 124.013 5.185 5.300 1.00 . A A . 106 LEU HB3 1 1
6 13509 1 1 85 LEU HD11 H 121.674 4.246 2.617 1.00 . A A . 106 LEU HD11 1 1
6 13510 1 1 85 LEU HD12 H 121.092 2.763 3.368 1.00 . A A . 106 LEU HD12 1 1
6 13511 1 1 85 LEU HD13 H 122.724 2.833 2.708 1.00 . A A . 106 LEU HD13 1 1
6 13512 1 1 85 LEU HD21 H 123.467 3.015 6.275 1.00 . A A . 106 LEU HD21 1 1
6 13513 1 1 85 LEU HD22 H 123.993 2.355 4.727 1.00 . A A . 106 LEU HD22 1 1
6 13514 1 1 85 LEU HD23 H 122.430 1.890 5.398 1.00 . A A . 106 LEU HD23 1 1
6 13515 1 1 85 LEU HG H 121.658 4.245 5.163 1.00 . A A . 106 LEU HG 1 1
6 13516 1 1 85 LEU N N 123.905 7.268 3.735 1.00 . A A . 106 LEU N 1 1
6 13517 1 1 85 LEU O O 122.135 7.298 5.938 1.00 . A A . 106 LEU O 1 1
6 13518 1 1 86 VAL C C 119.140 5.821 6.580 1.00 . A A . 107 VAL C 1 1
6 13519 1 1 86 VAL CA C 119.462 6.963 5.608 1.00 . A A . 107 VAL CA 1 1
6 13520 1 1 86 VAL CB C 118.246 7.296 4.737 1.00 . A A . 107 VAL CB 1 1
6 13521 1 1 86 VAL CG1 C 117.087 7.762 5.622 1.00 . A A . 107 VAL CG1 1 1
6 13522 1 1 86 VAL CG2 C 118.609 8.413 3.754 1.00 . A A . 107 VAL CG2 1 1
6 13523 1 1 86 VAL H H 120.269 6.074 3.817 1.00 . A A . 107 VAL H 1 1
6 13524 1 1 86 VAL HA H 119.782 7.840 6.149 1.00 . A A . 107 VAL HA 1 1
6 13525 1 1 86 VAL HB H 117.945 6.415 4.188 1.00 . A A . 107 VAL HB 1 1
6 13526 1 1 86 VAL HG11 H 117.296 8.754 5.995 1.00 . A A . 107 VAL HG11 1 1
6 13527 1 1 86 VAL HG12 H 116.972 7.081 6.454 1.00 . A A . 107 VAL HG12 1 1
6 13528 1 1 86 VAL HG13 H 116.176 7.780 5.043 1.00 . A A . 107 VAL HG13 1 1
6 13529 1 1 86 VAL HG21 H 119.308 8.036 3.023 1.00 . A A . 107 VAL HG21 1 1
6 13530 1 1 86 VAL HG22 H 119.058 9.234 4.293 1.00 . A A . 107 VAL HG22 1 1
6 13531 1 1 86 VAL HG23 H 117.716 8.756 3.254 1.00 . A A . 107 VAL HG23 1 1
6 13532 1 1 86 VAL N N 120.521 6.526 4.648 1.00 . A A . 107 VAL N 1 1
6 13533 1 1 86 VAL O O 118.756 4.741 6.173 1.00 . A A . 107 VAL O 1 1
6 13534 1 1 87 THR C C 117.510 4.983 9.217 1.00 . A A . 108 THR C 1 1
6 13535 1 1 87 THR CA C 119.001 4.988 8.863 1.00 . A A . 108 THR CA 1 1
6 13536 1 1 87 THR CB C 119.844 5.350 10.088 1.00 . A A . 108 THR CB 1 1
6 13537 1 1 87 THR CG2 C 119.974 4.130 11.000 1.00 . A A . 108 THR CG2 1 1
6 13538 1 1 87 THR H H 119.606 6.935 8.160 1.00 . A A . 108 THR H 1 1
6 13539 1 1 87 THR HA H 119.301 4.024 8.484 1.00 . A A . 108 THR HA 1 1
6 13540 1 1 87 THR HB H 119.367 6.151 10.631 1.00 . A A . 108 THR HB 1 1
6 13541 1 1 87 THR HG1 H 121.516 5.062 9.137 1.00 . A A . 108 THR HG1 1 1
6 13542 1 1 87 THR HG21 H 120.901 4.190 11.551 1.00 . A A . 108 THR HG21 1 1
6 13543 1 1 87 THR HG22 H 119.969 3.231 10.402 1.00 . A A . 108 THR HG22 1 1
6 13544 1 1 87 THR HG23 H 119.144 4.107 11.691 1.00 . A A . 108 THR HG23 1 1
6 13545 1 1 87 THR N N 119.293 6.056 7.859 1.00 . A A . 108 THR N 1 1
6 13546 1 1 87 THR O O 116.764 5.851 8.806 1.00 . A A . 108 THR O 1 1
6 13547 1 1 87 THR OG1 O 121.135 5.768 9.665 1.00 . A A . 108 THR OG1 1 1
6 13548 1 1 88 ARG C C 115.219 5.189 11.139 1.00 . A A . 109 ARG C 1 1
6 13549 1 1 88 ARG CA C 115.631 3.934 10.361 1.00 . A A . 109 ARG CA 1 1
6 13550 1 1 88 ARG CB C 115.509 2.685 11.246 1.00 . A A . 109 ARG CB 1 1
6 13551 1 1 88 ARG CD C 115.611 3.251 13.688 1.00 . A A . 109 ARG CD 1 1
6 13552 1 1 88 ARG CG C 116.429 2.813 12.468 1.00 . A A . 109 ARG CG 1 1
6 13553 1 1 88 ARG CZ C 115.881 1.301 15.151 1.00 . A A . 109 ARG CZ 1 1
6 13554 1 1 88 ARG H H 117.702 3.321 10.289 1.00 . A A . 109 ARG H 1 1
6 13555 1 1 88 ARG HA H 115.014 3.820 9.483 1.00 . A A . 109 ARG HA 1 1
6 13556 1 1 88 ARG HB2 H 114.485 2.579 11.575 1.00 . A A . 109 ARG HB2 1 1
6 13557 1 1 88 ARG HB3 H 115.792 1.814 10.676 1.00 . A A . 109 ARG HB3 1 1
6 13558 1 1 88 ARG HD2 H 115.683 4.322 13.821 1.00 . A A . 109 ARG HD2 1 1
6 13559 1 1 88 ARG HD3 H 114.581 2.953 13.575 1.00 . A A . 109 ARG HD3 1 1
6 13560 1 1 88 ARG HE H 116.908 2.990 15.385 1.00 . A A . 109 ARG HE 1 1
6 13561 1 1 88 ARG HG2 H 116.892 1.858 12.670 1.00 . A A . 109 ARG HG2 1 1
6 13562 1 1 88 ARG HG3 H 117.194 3.549 12.269 1.00 . A A . 109 ARG HG3 1 1
6 13563 1 1 88 ARG HH11 H 114.810 0.957 13.482 1.00 . A A . 109 ARG HH11 1 1
6 13564 1 1 88 ARG HH12 H 114.884 -0.354 14.608 1.00 . A A . 109 ARG HH12 1 1
6 13565 1 1 88 ARG HH21 H 116.865 1.320 16.895 1.00 . A A . 109 ARG HH21 1 1
6 13566 1 1 88 ARG HH22 H 116.035 -0.153 16.520 1.00 . A A . 109 ARG HH22 1 1
6 13567 1 1 88 ARG N N 117.075 4.007 9.974 1.00 . A A . 109 ARG N 1 1
6 13568 1 1 88 ARG NE N 116.230 2.534 14.844 1.00 . A A . 109 ARG NE 1 1
6 13569 1 1 88 ARG NH1 N 115.132 0.580 14.349 1.00 . A A . 109 ARG NH1 1 1
6 13570 1 1 88 ARG NH2 N 116.292 0.782 16.276 1.00 . A A . 109 ARG NH2 1 1
6 13571 1 1 88 ARG O O 114.066 5.576 11.140 1.00 . A A . 109 ARG O 1 1
6 13572 1 1 89 HIS C C 116.118 8.307 11.757 1.00 . A A . 110 HIS C 1 1
6 13573 1 1 89 HIS CA C 115.824 7.051 12.583 1.00 . A A . 110 HIS CA 1 1
6 13574 1 1 89 HIS CB C 116.733 6.993 13.811 1.00 . A A . 110 HIS CB 1 1
6 13575 1 1 89 HIS CD2 C 114.952 7.621 15.638 1.00 . A A . 110 HIS CD2 1 1
6 13576 1 1 89 HIS CE1 C 115.916 9.397 16.419 1.00 . A A . 110 HIS CE1 1 1
6 13577 1 1 89 HIS CG C 116.115 7.787 14.928 1.00 . A A . 110 HIS CG 1 1
6 13578 1 1 89 HIS H H 117.076 5.488 11.785 1.00 . A A . 110 HIS H 1 1
6 13579 1 1 89 HIS HA H 114.790 7.034 12.890 1.00 . A A . 110 HIS HA 1 1
6 13580 1 1 89 HIS HB2 H 116.851 5.964 14.122 1.00 . A A . 110 HIS HB2 1 1
6 13581 1 1 89 HIS HB3 H 117.699 7.407 13.565 1.00 . A A . 110 HIS HB3 1 1
6 13582 1 1 89 HIS HD1 H 117.565 9.315 15.152 1.00 . A A . 110 HIS HD1 1 1
6 13583 1 1 89 HIS HD2 H 114.240 6.822 15.488 1.00 . A A . 110 HIS HD2 1 1
6 13584 1 1 89 HIS HE1 H 116.130 10.280 17.001 1.00 . A A . 110 HIS HE1 1 1
6 13585 1 1 89 HIS N N 116.155 5.823 11.801 1.00 . A A . 110 HIS N 1 1
6 13586 1 1 89 HIS ND1 N 116.714 8.925 15.444 1.00 . A A . 110 HIS ND1 1 1
6 13587 1 1 89 HIS NE2 N 114.828 8.639 16.578 1.00 . A A . 110 HIS NE2 1 1
6 13588 1 1 89 HIS O O 116.379 9.366 12.294 1.00 . A A . 110 HIS O 1 1
6 13589 1 1 90 ALA C C 117.684 10.037 9.931 1.00 . A A . 111 ALA C 1 1
6 13590 1 1 90 ALA CA C 116.347 9.381 9.566 1.00 . A A . 111 ALA CA 1 1
6 13591 1 1 90 ALA CB C 115.187 10.349 9.813 1.00 . A A . 111 ALA CB 1 1
6 13592 1 1 90 ALA H H 115.860 7.333 10.042 1.00 . A A . 111 ALA H 1 1
6 13593 1 1 90 ALA HA H 116.354 9.078 8.531 1.00 . A A . 111 ALA HA 1 1
6 13594 1 1 90 ALA HB1 H 115.052 10.978 8.945 1.00 . A A . 111 ALA HB1 1 1
6 13595 1 1 90 ALA HB2 H 115.407 10.965 10.672 1.00 . A A . 111 ALA HB2 1 1
6 13596 1 1 90 ALA HB3 H 114.283 9.788 9.995 1.00 . A A . 111 ALA HB3 1 1
6 13597 1 1 90 ALA N N 116.075 8.197 10.448 1.00 . A A . 111 ALA N 1 1
6 13598 1 1 90 ALA O O 117.808 11.248 9.942 1.00 . A A . 111 ALA O 1 1
6 13599 1 1 91 ASP C C 120.913 9.876 9.353 1.00 . A A . 112 ASP C 1 1
6 13600 1 1 91 ASP CA C 120.015 9.809 10.590 1.00 . A A . 112 ASP CA 1 1
6 13601 1 1 91 ASP CB C 120.593 8.835 11.618 1.00 . A A . 112 ASP CB 1 1
6 13602 1 1 91 ASP CG C 121.758 9.498 12.355 1.00 . A A . 112 ASP CG 1 1
6 13603 1 1 91 ASP H H 118.554 8.273 10.209 1.00 . A A . 112 ASP H 1 1
6 13604 1 1 91 ASP HA H 119.904 10.788 11.031 1.00 . A A . 112 ASP HA 1 1
6 13605 1 1 91 ASP HB2 H 119.824 8.564 12.328 1.00 . A A . 112 ASP HB2 1 1
6 13606 1 1 91 ASP HB3 H 120.946 7.948 11.114 1.00 . A A . 112 ASP HB3 1 1
6 13607 1 1 91 ASP N N 118.682 9.244 10.227 1.00 . A A . 112 ASP N 1 1
6 13608 1 1 91 ASP O O 120.657 9.229 8.355 1.00 . A A . 112 ASP O 1 1
6 13609 1 1 91 ASP OD1 O 121.615 9.755 13.539 1.00 . A A . 112 ASP OD1 1 1
6 13610 1 1 91 ASP OD2 O 122.773 9.739 11.723 1.00 . A A . 112 ASP OD2 1 1
6 13611 1 1 92 VAL C C 124.228 10.100 8.572 1.00 . A A . 113 VAL C 1 1
6 13612 1 1 92 VAL CA C 122.887 10.769 8.246 1.00 . A A . 113 VAL CA 1 1
6 13613 1 1 92 VAL CB C 123.071 12.276 8.026 1.00 . A A . 113 VAL CB 1 1
6 13614 1 1 92 VAL CG1 C 124.012 12.513 6.841 1.00 . A A . 113 VAL CG1 1 1
6 13615 1 1 92 VAL CG2 C 121.715 12.922 7.726 1.00 . A A . 113 VAL CG2 1 1
6 13616 1 1 92 VAL H H 122.147 11.162 10.231 1.00 . A A . 113 VAL H 1 1
6 13617 1 1 92 VAL HA H 122.445 10.319 7.370 1.00 . A A . 113 VAL HA 1 1
6 13618 1 1 92 VAL HB H 123.494 12.719 8.915 1.00 . A A . 113 VAL HB 1 1
6 13619 1 1 92 VAL HG11 H 123.621 12.016 5.965 1.00 . A A . 113 VAL HG11 1 1
6 13620 1 1 92 VAL HG12 H 124.990 12.118 7.073 1.00 . A A . 113 VAL HG12 1 1
6 13621 1 1 92 VAL HG13 H 124.088 13.573 6.650 1.00 . A A . 113 VAL HG13 1 1
6 13622 1 1 92 VAL HG21 H 121.466 12.769 6.685 1.00 . A A . 113 VAL HG21 1 1
6 13623 1 1 92 VAL HG22 H 121.768 13.980 7.930 1.00 . A A . 113 VAL HG22 1 1
6 13624 1 1 92 VAL HG23 H 120.955 12.472 8.347 1.00 . A A . 113 VAL HG23 1 1
6 13625 1 1 92 VAL N N 121.964 10.653 9.414 1.00 . A A . 113 VAL N 1 1
6 13626 1 1 92 VAL O O 124.821 10.354 9.604 1.00 . A A . 113 VAL O 1 1
6 13627 1 1 93 ILE C C 126.843 8.524 6.652 1.00 . A A . 114 ILE C 1 1
6 13628 1 1 93 ILE CA C 126.008 8.562 7.949 1.00 . A A . 114 ILE CA 1 1
6 13629 1 1 93 ILE CB C 125.630 7.146 8.405 1.00 . A A . 114 ILE CB 1 1
6 13630 1 1 93 ILE CD1 C 127.393 6.730 10.129 1.00 . A A . 114 ILE CD1 1 1
6 13631 1 1 93 ILE CG1 C 126.904 6.358 8.727 1.00 . A A . 114 ILE CG1 1 1
6 13632 1 1 93 ILE CG2 C 124.841 6.423 7.302 1.00 . A A . 114 ILE CG2 1 1
6 13633 1 1 93 ILE H H 124.207 9.067 6.875 1.00 . A A . 114 ILE H 1 1
6 13634 1 1 93 ILE HA H 126.545 9.065 8.736 1.00 . A A . 114 ILE HA 1 1
6 13635 1 1 93 ILE HB H 125.017 7.211 9.292 1.00 . A A . 114 ILE HB 1 1
6 13636 1 1 93 ILE HD11 H 127.179 7.770 10.320 1.00 . A A . 114 ILE HD11 1 1
6 13637 1 1 93 ILE HD12 H 128.458 6.563 10.193 1.00 . A A . 114 ILE HD12 1 1
6 13638 1 1 93 ILE HD13 H 126.887 6.117 10.859 1.00 . A A . 114 ILE HD13 1 1
6 13639 1 1 93 ILE HG12 H 126.692 5.300 8.689 1.00 . A A . 114 ILE HG12 1 1
6 13640 1 1 93 ILE HG13 H 127.669 6.598 8.005 1.00 . A A . 114 ILE HG13 1 1
6 13641 1 1 93 ILE HG21 H 125.470 5.681 6.831 1.00 . A A . 114 ILE HG21 1 1
6 13642 1 1 93 ILE HG22 H 124.516 7.137 6.562 1.00 . A A . 114 ILE HG22 1 1
6 13643 1 1 93 ILE HG23 H 123.979 5.939 7.736 1.00 . A A . 114 ILE HG23 1 1
6 13644 1 1 93 ILE N N 124.705 9.250 7.698 1.00 . A A . 114 ILE N 1 1
6 13645 1 1 93 ILE O O 126.407 7.964 5.666 1.00 . A A . 114 ILE O 1 1
6 13646 1 1 94 PRO C C 129.492 7.759 5.224 1.00 . A A . 115 PRO C 1 1
6 13647 1 1 94 PRO CA C 128.877 9.140 5.466 1.00 . A A . 115 PRO CA 1 1
6 13648 1 1 94 PRO CB C 129.958 10.164 5.799 1.00 . A A . 115 PRO CB 1 1
6 13649 1 1 94 PRO CD C 128.653 9.837 7.803 1.00 . A A . 115 PRO CD 1 1
6 13650 1 1 94 PRO CG C 130.025 10.187 7.291 1.00 . A A . 115 PRO CG 1 1
6 13651 1 1 94 PRO HA H 128.314 9.464 4.605 1.00 . A A . 115 PRO HA 1 1
6 13652 1 1 94 PRO HB2 H 130.907 9.854 5.381 1.00 . A A . 115 PRO HB2 1 1
6 13653 1 1 94 PRO HB3 H 129.682 11.138 5.427 1.00 . A A . 115 PRO HB3 1 1
6 13654 1 1 94 PRO HD2 H 128.726 9.192 8.668 1.00 . A A . 115 PRO HD2 1 1
6 13655 1 1 94 PRO HD3 H 128.096 10.731 8.039 1.00 . A A . 115 PRO HD3 1 1
6 13656 1 1 94 PRO HG2 H 130.747 9.460 7.638 1.00 . A A . 115 PRO HG2 1 1
6 13657 1 1 94 PRO HG3 H 130.300 11.173 7.633 1.00 . A A . 115 PRO HG3 1 1
6 13658 1 1 94 PRO N N 128.017 9.127 6.678 1.00 . A A . 115 PRO N 1 1
6 13659 1 1 94 PRO O O 129.856 7.061 6.151 1.00 . A A . 115 PRO O 1 1
6 13660 1 1 95 VAL C C 131.132 6.163 2.444 1.00 . A A . 116 VAL C 1 1
6 13661 1 1 95 VAL CA C 130.206 6.036 3.659 1.00 . A A . 116 VAL CA 1 1
6 13662 1 1 95 VAL CB C 129.011 5.132 3.339 1.00 . A A . 116 VAL CB 1 1
6 13663 1 1 95 VAL CG1 C 129.504 3.724 2.995 1.00 . A A . 116 VAL CG1 1 1
6 13664 1 1 95 VAL CG2 C 128.082 5.057 4.555 1.00 . A A . 116 VAL CG2 1 1
6 13665 1 1 95 VAL H H 129.313 7.955 3.256 1.00 . A A . 116 VAL H 1 1
6 13666 1 1 95 VAL HA H 130.746 5.649 4.509 1.00 . A A . 116 VAL HA 1 1
6 13667 1 1 95 VAL HB H 128.469 5.538 2.496 1.00 . A A . 116 VAL HB 1 1
6 13668 1 1 95 VAL HG11 H 129.911 3.259 3.881 1.00 . A A . 116 VAL HG11 1 1
6 13669 1 1 95 VAL HG12 H 130.272 3.787 2.236 1.00 . A A . 116 VAL HG12 1 1
6 13670 1 1 95 VAL HG13 H 128.680 3.133 2.625 1.00 . A A . 116 VAL HG13 1 1
6 13671 1 1 95 VAL HG21 H 127.272 4.374 4.346 1.00 . A A . 116 VAL HG21 1 1
6 13672 1 1 95 VAL HG22 H 127.682 6.037 4.764 1.00 . A A . 116 VAL HG22 1 1
6 13673 1 1 95 VAL HG23 H 128.638 4.705 5.412 1.00 . A A . 116 VAL HG23 1 1
6 13674 1 1 95 VAL N N 129.612 7.369 3.981 1.00 . A A . 116 VAL N 1 1
6 13675 1 1 95 VAL O O 130.752 6.699 1.420 1.00 . A A . 116 VAL O 1 1
6 13676 1 1 96 ARG C C 133.088 4.583 0.456 1.00 . A A . 117 ARG C 1 1
6 13677 1 1 96 ARG CA C 133.297 5.764 1.407 1.00 . A A . 117 ARG CA 1 1
6 13678 1 1 96 ARG CB C 134.685 5.707 2.043 1.00 . A A . 117 ARG CB 1 1
6 13679 1 1 96 ARG CD C 135.597 7.484 0.540 1.00 . A A . 117 ARG CD 1 1
6 13680 1 1 96 ARG CG C 135.745 6.027 0.988 1.00 . A A . 117 ARG CG 1 1
6 13681 1 1 96 ARG CZ C 137.896 8.308 0.777 1.00 . A A . 117 ARG CZ 1 1
6 13682 1 1 96 ARG H H 132.623 5.249 3.390 1.00 . A A . 117 ARG H 1 1
6 13683 1 1 96 ARG HA H 133.169 6.699 0.883 1.00 . A A . 117 ARG HA 1 1
6 13684 1 1 96 ARG HB2 H 134.745 6.428 2.845 1.00 . A A . 117 ARG HB2 1 1
6 13685 1 1 96 ARG HB3 H 134.860 4.716 2.436 1.00 . A A . 117 ARG HB3 1 1
6 13686 1 1 96 ARG HD2 H 134.839 7.565 -0.227 1.00 . A A . 117 ARG HD2 1 1
6 13687 1 1 96 ARG HD3 H 135.352 8.114 1.381 1.00 . A A . 117 ARG HD3 1 1
6 13688 1 1 96 ARG HE H 137.107 7.766 -0.968 1.00 . A A . 117 ARG HE 1 1
6 13689 1 1 96 ARG HG2 H 136.730 5.878 1.408 1.00 . A A . 117 ARG HG2 1 1
6 13690 1 1 96 ARG HG3 H 135.615 5.377 0.136 1.00 . A A . 117 ARG HG3 1 1
6 13691 1 1 96 ARG HH11 H 136.974 7.881 2.515 1.00 . A A . 117 ARG HH11 1 1
6 13692 1 1 96 ARG HH12 H 138.534 8.613 2.656 1.00 . A A . 117 ARG HH12 1 1
6 13693 1 1 96 ARG HH21 H 139.070 8.844 -0.752 1.00 . A A . 117 ARG HH21 1 1
6 13694 1 1 96 ARG HH22 H 139.711 9.153 0.826 1.00 . A A . 117 ARG HH22 1 1
6 13695 1 1 96 ARG N N 132.342 5.675 2.553 1.00 . A A . 117 ARG N 1 1
6 13696 1 1 96 ARG NE N 136.937 7.857 -0.007 1.00 . A A . 117 ARG NE 1 1
6 13697 1 1 96 ARG NH1 N 137.791 8.263 2.086 1.00 . A A . 117 ARG NH1 1 1
6 13698 1 1 96 ARG NH2 N 138.977 8.807 0.242 1.00 . A A . 117 ARG NH2 1 1
6 13699 1 1 96 ARG O O 133.062 3.440 0.871 1.00 . A A . 117 ARG O 1 1
6 13700 1 1 97 ARG C C 134.038 2.993 -2.038 1.00 . A A . 118 ARG C 1 1
6 13701 1 1 97 ARG CA C 132.729 3.750 -1.803 1.00 . A A . 118 ARG CA 1 1
6 13702 1 1 97 ARG CB C 132.267 4.437 -3.089 1.00 . A A . 118 ARG CB 1 1
6 13703 1 1 97 ARG CD C 131.266 4.073 -5.350 1.00 . A A . 118 ARG CD 1 1
6 13704 1 1 97 ARG CG C 131.732 3.386 -4.064 1.00 . A A . 118 ARG CG 1 1
6 13705 1 1 97 ARG CZ C 129.935 3.236 -7.234 1.00 . A A . 118 ARG CZ 1 1
6 13706 1 1 97 ARG H H 132.964 5.785 -1.123 1.00 . A A . 118 ARG H 1 1
6 13707 1 1 97 ARG HA H 131.964 3.076 -1.452 1.00 . A A . 118 ARG HA 1 1
6 13708 1 1 97 ARG HB2 H 131.485 5.147 -2.857 1.00 . A A . 118 ARG HB2 1 1
6 13709 1 1 97 ARG HB3 H 133.100 4.954 -3.541 1.00 . A A . 118 ARG HB3 1 1
6 13710 1 1 97 ARG HD2 H 130.785 5.012 -5.117 1.00 . A A . 118 ARG HD2 1 1
6 13711 1 1 97 ARG HD3 H 132.100 4.231 -6.015 1.00 . A A . 118 ARG HD3 1 1
6 13712 1 1 97 ARG HE H 129.906 2.404 -5.426 1.00 . A A . 118 ARG HE 1 1
6 13713 1 1 97 ARG HG2 H 132.516 2.679 -4.296 1.00 . A A . 118 ARG HG2 1 1
6 13714 1 1 97 ARG HG3 H 130.900 2.866 -3.613 1.00 . A A . 118 ARG HG3 1 1
6 13715 1 1 97 ARG HH11 H 130.788 5.033 -7.537 1.00 . A A . 118 ARG HH11 1 1
6 13716 1 1 97 ARG HH12 H 129.980 4.348 -8.903 1.00 . A A . 118 ARG HH12 1 1
6 13717 1 1 97 ARG HH21 H 128.985 1.474 -7.257 1.00 . A A . 118 ARG HH21 1 1
6 13718 1 1 97 ARG HH22 H 128.965 2.355 -8.748 1.00 . A A . 118 ARG HH22 1 1
6 13719 1 1 97 ARG N N 132.939 4.855 -0.817 1.00 . A A . 118 ARG N 1 1
6 13720 1 1 97 ARG NE N 130.290 3.123 -5.971 1.00 . A A . 118 ARG NE 1 1
6 13721 1 1 97 ARG NH1 N 130.260 4.290 -7.945 1.00 . A A . 118 ARG NH1 1 1
6 13722 1 1 97 ARG NH2 N 129.240 2.280 -7.789 1.00 . A A . 118 ARG NH2 1 1
6 13723 1 1 97 ARG O O 135.088 3.586 -2.200 1.00 . A A . 118 ARG O 1 1
6 13724 1 1 98 ARG C C 134.916 -0.278 -3.247 1.00 . A A . 119 ARG C 1 1
6 13725 1 1 98 ARG CA C 135.210 0.874 -2.284 1.00 . A A . 119 ARG CA 1 1
6 13726 1 1 98 ARG CB C 135.586 0.335 -0.904 1.00 . A A . 119 ARG CB 1 1
6 13727 1 1 98 ARG CD C 137.635 1.699 -0.474 1.00 . A A . 119 ARG CD 1 1
6 13728 1 1 98 ARG CG C 136.180 1.463 -0.058 1.00 . A A . 119 ARG CG 1 1
6 13729 1 1 98 ARG CZ C 139.378 3.208 0.368 1.00 . A A . 119 ARG CZ 1 1
6 13730 1 1 98 ARG H H 133.116 1.238 -1.928 1.00 . A A . 119 ARG H 1 1
6 13731 1 1 98 ARG HA H 136.005 1.494 -2.667 1.00 . A A . 119 ARG HA 1 1
6 13732 1 1 98 ARG HB2 H 134.700 -0.054 -0.416 1.00 . A A . 119 ARG HB2 1 1
6 13733 1 1 98 ARG HB3 H 136.319 -0.455 -1.012 1.00 . A A . 119 ARG HB3 1 1
6 13734 1 1 98 ARG HD2 H 138.196 0.777 -0.410 1.00 . A A . 119 ARG HD2 1 1
6 13735 1 1 98 ARG HD3 H 137.678 2.098 -1.475 1.00 . A A . 119 ARG HD3 1 1
6 13736 1 1 98 ARG HE H 137.609 2.992 1.253 1.00 . A A . 119 ARG HE 1 1
6 13737 1 1 98 ARG HG2 H 135.608 2.366 -0.208 1.00 . A A . 119 ARG HG2 1 1
6 13738 1 1 98 ARG HG3 H 136.147 1.186 0.986 1.00 . A A . 119 ARG HG3 1 1
6 13739 1 1 98 ARG HH11 H 139.719 2.468 -1.473 1.00 . A A . 119 ARG HH11 1 1
6 13740 1 1 98 ARG HH12 H 141.004 3.403 -0.793 1.00 . A A . 119 ARG HH12 1 1
6 13741 1 1 98 ARG HH21 H 139.350 4.083 2.168 1.00 . A A . 119 ARG HH21 1 1
6 13742 1 1 98 ARG HH22 H 140.799 4.310 1.247 1.00 . A A . 119 ARG HH22 1 1
6 13743 1 1 98 ARG N N 133.977 1.687 -2.059 1.00 . A A . 119 ARG N 1 1
6 13744 1 1 98 ARG NE N 138.168 2.704 0.500 1.00 . A A . 119 ARG NE 1 1
6 13745 1 1 98 ARG NH1 N 140.088 3.009 -0.719 1.00 . A A . 119 ARG NH1 1 1
6 13746 1 1 98 ARG NH2 N 139.882 3.923 1.336 1.00 . A A . 119 ARG NH2 1 1
6 13747 1 1 98 ARG O O 135.563 -1.309 -3.206 1.00 . A A . 119 ARG O 1 1
6 13748 1 1 99 GLY C C 132.324 -0.826 -5.827 1.00 . A A . 120 GLY C 1 1
6 13749 1 1 99 GLY CA C 133.603 -1.197 -5.076 1.00 . A A . 120 GLY CA 1 1
6 13750 1 1 99 GLY H H 133.439 0.727 -4.121 1.00 . A A . 120 GLY H 1 1
6 13751 1 1 99 GLY HA2 H 134.413 -1.319 -5.781 1.00 . A A . 120 GLY HA2 1 1
6 13752 1 1 99 GLY HA3 H 133.447 -2.121 -4.541 1.00 . A A . 120 GLY HA3 1 1
6 13753 1 1 99 GLY N N 133.945 -0.112 -4.109 1.00 . A A . 120 GLY N 1 1
6 13754 1 1 99 GLY O O 131.748 0.224 -5.607 1.00 . A A . 120 GLY O 1 1
6 13755 1 1 100 ASP C C 129.402 -1.455 -6.576 1.00 . A A . 121 ASP C 1 1
6 13756 1 1 100 ASP CA C 130.633 -1.384 -7.487 1.00 . A A . 121 ASP CA 1 1
6 13757 1 1 100 ASP CB C 130.563 -2.463 -8.575 1.00 . A A . 121 ASP CB 1 1
6 13758 1 1 100 ASP CG C 130.531 -3.854 -7.934 1.00 . A A . 121 ASP CG 1 1
6 13759 1 1 100 ASP H H 132.364 -2.517 -6.868 1.00 . A A . 121 ASP H 1 1
6 13760 1 1 100 ASP HA H 130.702 -0.410 -7.944 1.00 . A A . 121 ASP HA 1 1
6 13761 1 1 100 ASP HB2 H 129.670 -2.319 -9.166 1.00 . A A . 121 ASP HB2 1 1
6 13762 1 1 100 ASP HB3 H 131.432 -2.385 -9.213 1.00 . A A . 121 ASP HB3 1 1
6 13763 1 1 100 ASP N N 131.878 -1.680 -6.712 1.00 . A A . 121 ASP N 1 1
6 13764 1 1 100 ASP O O 128.490 -0.657 -6.694 1.00 . A A . 121 ASP O 1 1
6 13765 1 1 100 ASP OD1 O 129.564 -4.565 -8.158 1.00 . A A . 121 ASP OD1 1 1
6 13766 1 1 100 ASP OD2 O 131.471 -4.186 -7.234 1.00 . A A . 121 ASP OD2 1 1
6 13767 1 1 101 SER C C 128.640 -2.682 -3.307 1.00 . A A . 122 SER C 1 1
6 13768 1 1 101 SER CA C 128.188 -2.536 -4.765 1.00 . A A . 122 SER CA 1 1
6 13769 1 1 101 SER CB C 127.466 -3.799 -5.233 1.00 . A A . 122 SER CB 1 1
6 13770 1 1 101 SER H H 130.109 -3.042 -5.606 1.00 . A A . 122 SER H 1 1
6 13771 1 1 101 SER HA H 127.537 -1.682 -4.872 1.00 . A A . 122 SER HA 1 1
6 13772 1 1 101 SER HB2 H 126.556 -3.926 -4.671 1.00 . A A . 122 SER HB2 1 1
6 13773 1 1 101 SER HB3 H 127.228 -3.707 -6.285 1.00 . A A . 122 SER HB3 1 1
6 13774 1 1 101 SER HG H 128.089 -5.586 -5.685 1.00 . A A . 122 SER HG 1 1
6 13775 1 1 101 SER N N 129.365 -2.406 -5.677 1.00 . A A . 122 SER N 1 1
6 13776 1 1 101 SER O O 127.967 -3.299 -2.503 1.00 . A A . 122 SER O 1 1
6 13777 1 1 101 SER OG O 128.306 -4.926 -5.022 1.00 . A A . 122 SER OG 1 1
6 13778 1 1 102 ARG C C 131.058 -0.971 -1.168 1.00 . A A . 123 ARG C 1 1
6 13779 1 1 102 ARG CA C 130.267 -2.228 -1.553 1.00 . A A . 123 ARG CA 1 1
6 13780 1 1 102 ARG CB C 131.175 -3.467 -1.538 1.00 . A A . 123 ARG CB 1 1
6 13781 1 1 102 ARG CD C 131.404 -4.321 0.803 1.00 . A A . 123 ARG CD 1 1
6 13782 1 1 102 ARG CG C 130.652 -4.484 -0.520 1.00 . A A . 123 ARG CG 1 1
6 13783 1 1 102 ARG CZ C 133.716 -4.902 1.389 1.00 . A A . 123 ARG CZ 1 1
6 13784 1 1 102 ARG H H 130.297 -1.629 -3.627 1.00 . A A . 123 ARG H 1 1
6 13785 1 1 102 ARG HA H 129.438 -2.369 -0.877 1.00 . A A . 123 ARG HA 1 1
6 13786 1 1 102 ARG HB2 H 131.183 -3.918 -2.520 1.00 . A A . 123 ARG HB2 1 1
6 13787 1 1 102 ARG HB3 H 132.180 -3.177 -1.270 1.00 . A A . 123 ARG HB3 1 1
6 13788 1 1 102 ARG HD2 H 131.642 -3.280 0.972 1.00 . A A . 123 ARG HD2 1 1
6 13789 1 1 102 ARG HD3 H 130.819 -4.712 1.621 1.00 . A A . 123 ARG HD3 1 1
6 13790 1 1 102 ARG HE H 132.686 -5.834 -0.036 1.00 . A A . 123 ARG HE 1 1
6 13791 1 1 102 ARG HG2 H 129.596 -4.321 -0.357 1.00 . A A . 123 ARG HG2 1 1
6 13792 1 1 102 ARG HG3 H 130.806 -5.484 -0.898 1.00 . A A . 123 ARG HG3 1 1
6 13793 1 1 102 ARG HH11 H 132.807 -3.658 2.684 1.00 . A A . 123 ARG HH11 1 1
6 13794 1 1 102 ARG HH12 H 134.483 -3.957 2.985 1.00 . A A . 123 ARG HH12 1 1
6 13795 1 1 102 ARG HH21 H 134.897 -6.090 0.293 1.00 . A A . 123 ARG HH21 1 1
6 13796 1 1 102 ARG HH22 H 135.657 -5.321 1.645 1.00 . A A . 123 ARG HH22 1 1
6 13797 1 1 102 ARG N N 129.772 -2.120 -2.962 1.00 . A A . 123 ARG N 1 1
6 13798 1 1 102 ARG NE N 132.655 -5.126 0.640 1.00 . A A . 123 ARG NE 1 1
6 13799 1 1 102 ARG NH1 N 133.661 -4.109 2.435 1.00 . A A . 123 ARG NH1 1 1
6 13800 1 1 102 ARG NH2 N 134.845 -5.483 1.085 1.00 . A A . 123 ARG NH2 1 1
6 13801 1 1 102 ARG O O 131.520 -0.234 -2.018 1.00 . A A . 123 ARG O 1 1
6 13802 1 1 103 GLY C C 132.430 0.280 2.010 1.00 . A A . 124 GLY C 1 1
6 13803 1 1 103 GLY CA C 131.972 0.476 0.564 1.00 . A A . 124 GLY CA 1 1
6 13804 1 1 103 GLY H H 130.829 -1.339 0.773 1.00 . A A . 124 GLY H 1 1
6 13805 1 1 103 GLY HA2 H 132.837 0.616 -0.071 1.00 . A A . 124 GLY HA2 1 1
6 13806 1 1 103 GLY HA3 H 131.333 1.347 0.507 1.00 . A A . 124 GLY HA3 1 1
6 13807 1 1 103 GLY N N 131.214 -0.728 0.110 1.00 . A A . 124 GLY N 1 1
6 13808 1 1 103 GLY O O 132.326 -0.800 2.561 1.00 . A A . 124 GLY O 1 1
6 13809 1 1 104 SER C C 132.739 2.276 4.905 1.00 . A A . 125 SER C 1 1
6 13810 1 1 104 SER CA C 133.404 1.204 4.041 1.00 . A A . 125 SER CA 1 1
6 13811 1 1 104 SER CB C 134.914 1.429 3.982 1.00 . A A . 125 SER CB 1 1
6 13812 1 1 104 SER H H 133.008 2.176 2.158 1.00 . A A . 125 SER H 1 1
6 13813 1 1 104 SER HA H 133.193 0.221 4.430 1.00 . A A . 125 SER HA 1 1
6 13814 1 1 104 SER HB2 H 135.343 1.274 4.958 1.00 . A A . 125 SER HB2 1 1
6 13815 1 1 104 SER HB3 H 135.355 0.731 3.283 1.00 . A A . 125 SER HB3 1 1
6 13816 1 1 104 SER HG H 136.024 2.776 3.122 1.00 . A A . 125 SER HG 1 1
6 13817 1 1 104 SER N N 132.936 1.319 2.627 1.00 . A A . 125 SER N 1 1
6 13818 1 1 104 SER O O 132.178 3.231 4.400 1.00 . A A . 125 SER O 1 1
6 13819 1 1 104 SER OG O 135.172 2.764 3.565 1.00 . A A . 125 SER OG 1 1
6 13820 1 1 105 LEU C C 133.229 3.745 8.029 1.00 . A A . 126 LEU C 1 1
6 13821 1 1 105 LEU CA C 132.170 3.130 7.110 1.00 . A A . 126 LEU CA 1 1
6 13822 1 1 105 LEU CB C 131.143 2.337 7.921 1.00 . A A . 126 LEU CB 1 1
6 13823 1 1 105 LEU CD1 C 129.515 4.228 8.039 1.00 . A A . 126 LEU CD1 1 1
6 13824 1 1 105 LEU CD2 C 129.505 2.459 9.801 1.00 . A A . 126 LEU CD2 1 1
6 13825 1 1 105 LEU CG C 130.390 3.280 8.860 1.00 . A A . 126 LEU CG 1 1
6 13826 1 1 105 LEU H H 133.254 1.344 6.582 1.00 . A A . 126 LEU H 1 1
6 13827 1 1 105 LEU HA H 131.674 3.898 6.537 1.00 . A A . 126 LEU HA 1 1
6 13828 1 1 105 LEU HB2 H 130.443 1.864 7.247 1.00 . A A . 126 LEU HB2 1 1
6 13829 1 1 105 LEU HB3 H 131.650 1.582 8.502 1.00 . A A . 126 LEU HB3 1 1
6 13830 1 1 105 LEU HD11 H 130.117 5.045 7.670 1.00 . A A . 126 LEU HD11 1 1
6 13831 1 1 105 LEU HD12 H 128.723 4.616 8.661 1.00 . A A . 126 LEU HD12 1 1
6 13832 1 1 105 LEU HD13 H 129.088 3.691 7.204 1.00 . A A . 126 LEU HD13 1 1
6 13833 1 1 105 LEU HD21 H 129.077 3.108 10.550 1.00 . A A . 126 LEU HD21 1 1
6 13834 1 1 105 LEU HD22 H 130.101 1.697 10.282 1.00 . A A . 126 LEU HD22 1 1
6 13835 1 1 105 LEU HD23 H 128.714 1.991 9.234 1.00 . A A . 126 LEU HD23 1 1
6 13836 1 1 105 LEU HG H 131.099 3.854 9.438 1.00 . A A . 126 LEU HG 1 1
6 13837 1 1 105 LEU N N 132.797 2.123 6.203 1.00 . A A . 126 LEU N 1 1
6 13838 1 1 105 LEU O O 133.955 3.043 8.709 1.00 . A A . 126 LEU O 1 1
6 13839 1 1 106 LEU C C 134.096 5.358 10.393 1.00 . A A . 127 LEU C 1 1
6 13840 1 1 106 LEU CA C 134.337 5.722 8.926 1.00 . A A . 127 LEU CA 1 1
6 13841 1 1 106 LEU CB C 134.128 7.223 8.708 1.00 . A A . 127 LEU CB 1 1
6 13842 1 1 106 LEU CD1 C 133.876 7.469 6.234 1.00 . A A . 127 LEU CD1 1 1
6 13843 1 1 106 LEU CD2 C 135.221 9.132 7.525 1.00 . A A . 127 LEU CD2 1 1
6 13844 1 1 106 LEU CG C 134.826 7.657 7.419 1.00 . A A . 127 LEU CG 1 1
6 13845 1 1 106 LEU H H 132.725 5.591 7.491 1.00 . A A . 127 LEU H 1 1
6 13846 1 1 106 LEU HA H 135.335 5.442 8.626 1.00 . A A . 127 LEU HA 1 1
6 13847 1 1 106 LEU HB2 H 133.070 7.432 8.634 1.00 . A A . 127 LEU HB2 1 1
6 13848 1 1 106 LEU HB3 H 134.544 7.769 9.542 1.00 . A A . 127 LEU HB3 1 1
6 13849 1 1 106 LEU HD11 H 132.872 7.732 6.532 1.00 . A A . 127 LEU HD11 1 1
6 13850 1 1 106 LEU HD12 H 133.899 6.437 5.915 1.00 . A A . 127 LEU HD12 1 1
6 13851 1 1 106 LEU HD13 H 134.188 8.104 5.418 1.00 . A A . 127 LEU HD13 1 1
6 13852 1 1 106 LEU HD21 H 136.209 9.210 7.951 1.00 . A A . 127 LEU HD21 1 1
6 13853 1 1 106 LEU HD22 H 134.513 9.648 8.158 1.00 . A A . 127 LEU HD22 1 1
6 13854 1 1 106 LEU HD23 H 135.215 9.578 6.542 1.00 . A A . 127 LEU HD23 1 1
6 13855 1 1 106 LEU HG H 135.711 7.055 7.268 1.00 . A A . 127 LEU HG 1 1
6 13856 1 1 106 LEU N N 133.322 5.051 8.051 1.00 . A A . 127 LEU N 1 1
6 13857 1 1 106 LEU O O 135.003 4.957 11.098 1.00 . A A . 127 LEU O 1 1
6 13858 1 1 107 SER C C 132.126 3.684 12.382 1.00 . A A . 128 SER C 1 1
6 13859 1 1 107 SER CA C 132.566 5.155 12.274 1.00 . A A . 128 SER CA 1 1
6 13860 1 1 107 SER CB C 131.413 6.084 12.651 1.00 . A A . 128 SER CB 1 1
6 13861 1 1 107 SER H H 132.168 5.817 10.262 1.00 . A A . 128 SER H 1 1
6 13862 1 1 107 SER HA H 133.417 5.352 12.904 1.00 . A A . 128 SER HA 1 1
6 13863 1 1 107 SER HB2 H 130.717 6.149 11.831 1.00 . A A . 128 SER HB2 1 1
6 13864 1 1 107 SER HB3 H 130.905 5.691 13.522 1.00 . A A . 128 SER HB3 1 1
6 13865 1 1 107 SER HG H 132.252 7.383 13.833 1.00 . A A . 128 SER HG 1 1
6 13866 1 1 107 SER N N 132.879 5.493 10.854 1.00 . A A . 128 SER N 1 1
6 13867 1 1 107 SER O O 131.086 3.324 11.867 1.00 . A A . 128 SER O 1 1
6 13868 1 1 107 SER OG O 131.926 7.381 12.930 1.00 . A A . 128 SER OG 1 1
6 13869 1 1 108 PRO C C 131.435 1.264 14.198 1.00 . A A . 129 PRO C 1 1
6 13870 1 1 108 PRO CA C 132.572 1.438 13.188 1.00 . A A . 129 PRO CA 1 1
6 13871 1 1 108 PRO CB C 133.857 0.790 13.695 1.00 . A A . 129 PRO CB 1 1
6 13872 1 1 108 PRO CD C 134.198 3.180 13.704 1.00 . A A . 129 PRO CD 1 1
6 13873 1 1 108 PRO CG C 134.604 1.891 14.371 1.00 . A A . 129 PRO CG 1 1
6 13874 1 1 108 PRO HA H 132.303 1.024 12.237 1.00 . A A . 129 PRO HA 1 1
6 13875 1 1 108 PRO HB2 H 133.625 0.001 14.398 1.00 . A A . 129 PRO HB2 1 1
6 13876 1 1 108 PRO HB3 H 134.434 0.403 12.869 1.00 . A A . 129 PRO HB3 1 1
6 13877 1 1 108 PRO HD2 H 134.053 3.950 14.442 1.00 . A A . 129 PRO HD2 1 1
6 13878 1 1 108 PRO HD3 H 134.932 3.481 12.975 1.00 . A A . 129 PRO HD3 1 1
6 13879 1 1 108 PRO HG2 H 134.347 1.919 15.421 1.00 . A A . 129 PRO HG2 1 1
6 13880 1 1 108 PRO HG3 H 135.667 1.742 14.254 1.00 . A A . 129 PRO HG3 1 1
6 13881 1 1 108 PRO N N 132.925 2.867 13.043 1.00 . A A . 129 PRO N 1 1
6 13882 1 1 108 PRO O O 131.629 1.401 15.391 1.00 . A A . 129 PRO O 1 1
6 13883 1 1 109 ARG C C 128.681 -0.710 14.677 1.00 . A A . 130 ARG C 1 1
6 13884 1 1 109 ARG CA C 129.096 0.770 14.651 1.00 . A A . 130 ARG CA 1 1
6 13885 1 1 109 ARG CB C 127.978 1.633 14.069 1.00 . A A . 130 ARG CB 1 1
6 13886 1 1 109 ARG CD C 127.276 3.972 13.534 1.00 . A A . 130 ARG CD 1 1
6 13887 1 1 109 ARG CG C 128.412 3.101 14.073 1.00 . A A . 130 ARG CG 1 1
6 13888 1 1 109 ARG CZ C 128.183 6.215 13.934 1.00 . A A . 130 ARG CZ 1 1
6 13889 1 1 109 ARG H H 130.127 0.852 12.760 1.00 . A A . 130 ARG H 1 1
6 13890 1 1 109 ARG HA H 129.347 1.109 15.645 1.00 . A A . 130 ARG HA 1 1
6 13891 1 1 109 ARG HB2 H 127.772 1.320 13.055 1.00 . A A . 130 ARG HB2 1 1
6 13892 1 1 109 ARG HB3 H 127.086 1.523 14.668 1.00 . A A . 130 ARG HB3 1 1
6 13893 1 1 109 ARG HD2 H 126.792 3.482 12.699 1.00 . A A . 130 ARG HD2 1 1
6 13894 1 1 109 ARG HD3 H 126.562 4.184 14.314 1.00 . A A . 130 ARG HD3 1 1
6 13895 1 1 109 ARG HE H 128.194 5.338 12.148 1.00 . A A . 130 ARG HE 1 1
6 13896 1 1 109 ARG HG2 H 128.651 3.403 15.083 1.00 . A A . 130 ARG HG2 1 1
6 13897 1 1 109 ARG HG3 H 129.283 3.221 13.447 1.00 . A A . 130 ARG HG3 1 1
6 13898 1 1 109 ARG HH11 H 127.745 5.176 15.601 1.00 . A A . 130 ARG HH11 1 1
6 13899 1 1 109 ARG HH12 H 128.236 6.816 15.849 1.00 . A A . 130 ARG HH12 1 1
6 13900 1 1 109 ARG HH21 H 128.688 7.507 12.490 1.00 . A A . 130 ARG HH21 1 1
6 13901 1 1 109 ARG HH22 H 128.765 8.124 14.107 1.00 . A A . 130 ARG HH22 1 1
6 13902 1 1 109 ARG N N 130.253 0.958 13.726 1.00 . A A . 130 ARG N 1 1
6 13903 1 1 109 ARG NE N 127.937 5.236 13.088 1.00 . A A . 130 ARG NE 1 1
6 13904 1 1 109 ARG NH1 N 128.043 6.054 15.230 1.00 . A A . 130 ARG NH1 1 1
6 13905 1 1 109 ARG NH2 N 128.576 7.372 13.475 1.00 . A A . 130 ARG NH2 1 1
6 13906 1 1 109 ARG O O 128.848 -1.404 13.697 1.00 . A A . 130 ARG O 1 1
6 13907 1 1 110 PRO C C 126.481 -2.842 15.083 1.00 . A A . 131 PRO C 1 1
6 13908 1 1 110 PRO CA C 127.734 -2.574 15.920 1.00 . A A . 131 PRO CA 1 1
6 13909 1 1 110 PRO CB C 127.441 -2.740 17.409 1.00 . A A . 131 PRO CB 1 1
6 13910 1 1 110 PRO CD C 127.908 -0.403 17.042 1.00 . A A . 131 PRO CD 1 1
6 13911 1 1 110 PRO CG C 127.122 -1.363 17.896 1.00 . A A . 131 PRO CG 1 1
6 13912 1 1 110 PRO HA H 128.534 -3.233 15.627 1.00 . A A . 131 PRO HA 1 1
6 13913 1 1 110 PRO HB2 H 126.592 -3.399 17.552 1.00 . A A . 131 PRO HB2 1 1
6 13914 1 1 110 PRO HB3 H 128.311 -3.121 17.925 1.00 . A A . 131 PRO HB3 1 1
6 13915 1 1 110 PRO HD2 H 127.327 0.487 16.841 1.00 . A A . 131 PRO HD2 1 1
6 13916 1 1 110 PRO HD3 H 128.842 -0.150 17.517 1.00 . A A . 131 PRO HD3 1 1
6 13917 1 1 110 PRO HG2 H 126.063 -1.173 17.793 1.00 . A A . 131 PRO HG2 1 1
6 13918 1 1 110 PRO HG3 H 127.418 -1.258 18.928 1.00 . A A . 131 PRO HG3 1 1
6 13919 1 1 110 PRO N N 128.158 -1.154 15.800 1.00 . A A . 131 PRO N 1 1
6 13920 1 1 110 PRO O O 125.661 -1.967 14.881 1.00 . A A . 131 PRO O 1 1
6 13921 1 1 111 VAL C C 123.835 -3.987 14.529 1.00 . A A . 132 VAL C 1 1
6 13922 1 1 111 VAL CA C 125.115 -4.399 13.775 1.00 . A A . 132 VAL CA 1 1
6 13923 1 1 111 VAL CB C 125.195 -5.935 13.576 1.00 . A A . 132 VAL CB 1 1
6 13924 1 1 111 VAL CG1 C 123.860 -6.498 13.047 1.00 . A A . 132 VAL CG1 1 1
6 13925 1 1 111 VAL CG2 C 126.315 -6.264 12.571 1.00 . A A . 132 VAL CG2 1 1
6 13926 1 1 111 VAL H H 127.000 -4.741 14.783 1.00 . A A . 132 VAL H 1 1
6 13927 1 1 111 VAL HA H 125.163 -3.902 12.819 1.00 . A A . 132 VAL HA 1 1
6 13928 1 1 111 VAL HB H 125.422 -6.401 14.524 1.00 . A A . 132 VAL HB 1 1
6 13929 1 1 111 VAL HG11 H 123.469 -7.210 13.758 1.00 . A A . 132 VAL HG11 1 1
6 13930 1 1 111 VAL HG12 H 124.021 -6.993 12.100 1.00 . A A . 132 VAL HG12 1 1
6 13931 1 1 111 VAL HG13 H 123.148 -5.693 12.917 1.00 . A A . 132 VAL HG13 1 1
6 13932 1 1 111 VAL HG21 H 127.273 -6.175 13.061 1.00 . A A . 132 VAL HG21 1 1
6 13933 1 1 111 VAL HG22 H 126.270 -5.572 11.743 1.00 . A A . 132 VAL HG22 1 1
6 13934 1 1 111 VAL HG23 H 126.193 -7.279 12.199 1.00 . A A . 132 VAL HG23 1 1
6 13935 1 1 111 VAL N N 126.324 -4.055 14.599 1.00 . A A . 132 VAL N 1 1
6 13936 1 1 111 VAL O O 122.833 -3.660 13.926 1.00 . A A . 132 VAL O 1 1
6 13937 1 1 112 SER C C 122.252 -2.178 16.374 1.00 . A A . 133 SER C 1 1
6 13938 1 1 112 SER CA C 122.663 -3.632 16.640 1.00 . A A . 133 SER CA 1 1
6 13939 1 1 112 SER CB C 123.082 -3.806 18.100 1.00 . A A . 133 SER CB 1 1
6 13940 1 1 112 SER H H 124.696 -4.283 16.294 1.00 . A A . 133 SER H 1 1
6 13941 1 1 112 SER HA H 121.845 -4.298 16.416 1.00 . A A . 133 SER HA 1 1
6 13942 1 1 112 SER HB2 H 123.437 -4.811 18.259 1.00 . A A . 133 SER HB2 1 1
6 13943 1 1 112 SER HB3 H 123.875 -3.107 18.331 1.00 . A A . 133 SER HB3 1 1
6 13944 1 1 112 SER HG H 121.410 -4.353 18.931 1.00 . A A . 133 SER HG 1 1
6 13945 1 1 112 SER N N 123.872 -4.010 15.837 1.00 . A A . 133 SER N 1 1
6 13946 1 1 112 SER O O 121.078 -1.873 16.265 1.00 . A A . 133 SER O 1 1
6 13947 1 1 112 SER OG O 121.962 -3.567 18.942 1.00 . A A . 133 SER OG 1 1
6 13948 1 1 113 TYR C C 122.275 0.304 14.613 1.00 . A A . 134 TYR C 1 1
6 13949 1 1 113 TYR CA C 122.857 0.154 16.020 1.00 . A A . 134 TYR CA 1 1
6 13950 1 1 113 TYR CB C 124.182 0.914 16.141 1.00 . A A . 134 TYR CB 1 1
6 13951 1 1 113 TYR CD1 C 123.352 3.150 16.964 1.00 . A A . 134 TYR CD1 1 1
6 13952 1 1 113 TYR CD2 C 124.305 3.001 14.741 1.00 . A A . 134 TYR CD2 1 1
6 13953 1 1 113 TYR CE1 C 123.128 4.520 16.778 1.00 . A A . 134 TYR CE1 1 1
6 13954 1 1 113 TYR CE2 C 124.082 4.370 14.553 1.00 . A A . 134 TYR CE2 1 1
6 13955 1 1 113 TYR CG C 123.940 2.392 15.945 1.00 . A A . 134 TYR CG 1 1
6 13956 1 1 113 TYR CZ C 123.493 5.130 15.571 1.00 . A A . 134 TYR CZ 1 1
6 13957 1 1 113 TYR H H 124.139 -1.552 16.365 1.00 . A A . 134 TYR H 1 1
6 13958 1 1 113 TYR HA H 122.156 0.510 16.758 1.00 . A A . 134 TYR HA 1 1
6 13959 1 1 113 TYR HB2 H 124.605 0.746 17.118 1.00 . A A . 134 TYR HB2 1 1
6 13960 1 1 113 TYR HB3 H 124.868 0.560 15.387 1.00 . A A . 134 TYR HB3 1 1
6 13961 1 1 113 TYR HD1 H 123.071 2.678 17.895 1.00 . A A . 134 TYR HD1 1 1
6 13962 1 1 113 TYR HD2 H 124.760 2.414 13.958 1.00 . A A . 134 TYR HD2 1 1
6 13963 1 1 113 TYR HE1 H 122.674 5.105 17.564 1.00 . A A . 134 TYR HE1 1 1
6 13964 1 1 113 TYR HE2 H 124.364 4.839 13.622 1.00 . A A . 134 TYR HE2 1 1
6 13965 1 1 113 TYR HH H 123.500 6.933 16.201 1.00 . A A . 134 TYR HH 1 1
6 13966 1 1 113 TYR N N 123.201 -1.281 16.275 1.00 . A A . 134 TYR N 1 1
6 13967 1 1 113 TYR O O 121.336 1.044 14.389 1.00 . A A . 134 TYR O 1 1
6 13968 1 1 113 TYR OH O 123.272 6.480 15.386 1.00 . A A . 134 TYR OH 1 1
6 13969 1 1 114 LEU C C 121.321 -1.442 11.999 1.00 . A A . 135 LEU C 1 1
6 13970 1 1 114 LEU CA C 122.346 -0.327 12.264 1.00 . A A . 135 LEU CA 1 1
6 13971 1 1 114 LEU CB C 123.609 -0.540 11.423 1.00 . A A . 135 LEU CB 1 1
6 13972 1 1 114 LEU CD1 C 122.947 1.273 9.815 1.00 . A A . 135 LEU CD1 1 1
6 13973 1 1 114 LEU CD2 C 124.618 -0.451 9.142 1.00 . A A . 135 LEU CD2 1 1
6 13974 1 1 114 LEU CG C 123.345 -0.199 9.950 1.00 . A A . 135 LEU CG 1 1
6 13975 1 1 114 LEU H H 123.591 -0.985 13.889 1.00 . A A . 135 LEU H 1 1
6 13976 1 1 114 LEU HA H 121.921 0.642 12.056 1.00 . A A . 135 LEU HA 1 1
6 13977 1 1 114 LEU HB2 H 124.399 0.092 11.801 1.00 . A A . 135 LEU HB2 1 1
6 13978 1 1 114 LEU HB3 H 123.915 -1.573 11.500 1.00 . A A . 135 LEU HB3 1 1
6 13979 1 1 114 LEU HD11 H 122.967 1.554 8.772 1.00 . A A . 135 LEU HD11 1 1
6 13980 1 1 114 LEU HD12 H 123.643 1.886 10.367 1.00 . A A . 135 LEU HD12 1 1
6 13981 1 1 114 LEU HD13 H 121.951 1.414 10.208 1.00 . A A . 135 LEU HD13 1 1
6 13982 1 1 114 LEU HD21 H 125.450 0.045 9.618 1.00 . A A . 135 LEU HD21 1 1
6 13983 1 1 114 LEU HD22 H 124.493 -0.064 8.141 1.00 . A A . 135 LEU HD22 1 1
6 13984 1 1 114 LEU HD23 H 124.811 -1.513 9.094 1.00 . A A . 135 LEU HD23 1 1
6 13985 1 1 114 LEU HG H 122.550 -0.821 9.570 1.00 . A A . 135 LEU HG 1 1
6 13986 1 1 114 LEU N N 122.836 -0.400 13.670 1.00 . A A . 135 LEU N 1 1
6 13987 1 1 114 LEU O O 121.071 -1.801 10.864 1.00 . A A . 135 LEU O 1 1
6 13988 1 1 115 LYS C C 118.391 -2.619 12.465 1.00 . A A . 136 LYS C 1 1
6 13989 1 1 115 LYS CA C 119.769 -3.118 12.821 1.00 . A A . 136 LYS CA 1 1
6 13990 1 1 115 LYS CB C 119.765 -3.947 14.103 1.00 . A A . 136 LYS CB 1 1
6 13991 1 1 115 LYS CD C 119.813 -6.323 14.880 1.00 . A A . 136 LYS CD 1 1
6 13992 1 1 115 LYS CE C 119.837 -7.762 14.365 1.00 . A A . 136 LYS CE 1 1
6 13993 1 1 115 LYS CG C 119.422 -5.388 13.738 1.00 . A A . 136 LYS CG 1 1
6 13994 1 1 115 LYS H H 120.968 -1.725 13.944 1.00 . A A . 136 LYS H 1 1
6 13995 1 1 115 LYS HA H 120.089 -3.723 12.021 1.00 . A A . 136 LYS HA 1 1
6 13996 1 1 115 LYS HB2 H 120.746 -3.916 14.557 1.00 . A A . 136 LYS HB2 1 1
6 13997 1 1 115 LYS HB3 H 119.028 -3.561 14.789 1.00 . A A . 136 LYS HB3 1 1
6 13998 1 1 115 LYS HD2 H 120.792 -6.052 15.250 1.00 . A A . 136 LYS HD2 1 1
6 13999 1 1 115 LYS HD3 H 119.090 -6.239 15.678 1.00 . A A . 136 LYS HD3 1 1
6 14000 1 1 115 LYS HE2 H 119.999 -7.773 13.294 1.00 . A A . 136 LYS HE2 1 1
6 14001 1 1 115 LYS HE3 H 120.603 -8.331 14.869 1.00 . A A . 136 LYS HE3 1 1
6 14002 1 1 115 LYS HG2 H 118.362 -5.470 13.549 1.00 . A A . 136 LYS HG2 1 1
6 14003 1 1 115 LYS HG3 H 119.971 -5.665 12.846 1.00 . A A . 136 LYS HG3 1 1
6 14004 1 1 115 LYS HZ1 H 117.757 -7.671 14.331 1.00 . A A . 136 LYS HZ1 1 1
6 14005 1 1 115 LYS HZ2 H 118.398 -8.395 15.729 1.00 . A A . 136 LYS HZ2 1 1
6 14006 1 1 115 LYS HZ3 H 118.381 -9.245 14.257 1.00 . A A . 136 LYS HZ3 1 1
6 14007 1 1 115 LYS N N 120.746 -2.011 13.036 1.00 . A A . 136 LYS N 1 1
6 14008 1 1 115 LYS NZ N 118.492 -8.310 14.696 1.00 . A A . 136 LYS NZ 1 1
6 14009 1 1 115 LYS O O 117.723 -1.944 13.225 1.00 . A A . 136 LYS O 1 1
6 14010 1 1 116 GLY C C 116.763 -1.363 9.868 1.00 . A A . 137 GLY C 1 1
6 14011 1 1 116 GLY CA C 116.623 -2.557 10.804 1.00 . A A . 137 GLY CA 1 1
6 14012 1 1 116 GLY H H 118.568 -3.530 10.703 1.00 . A A . 137 GLY H 1 1
6 14013 1 1 116 GLY HA2 H 116.153 -3.374 10.278 1.00 . A A . 137 GLY HA2 1 1
6 14014 1 1 116 GLY HA3 H 116.014 -2.275 11.649 1.00 . A A . 137 GLY HA3 1 1
6 14015 1 1 116 GLY N N 117.973 -2.978 11.281 1.00 . A A . 137 GLY N 1 1
6 14016 1 1 116 GLY O O 115.952 -0.456 9.876 1.00 . A A . 137 GLY O 1 1
6 14017 1 1 117 SER C C 117.970 -0.739 6.663 1.00 . A A . 138 SER C 1 1
6 14018 1 1 117 SER CA C 117.989 -0.232 8.108 1.00 . A A . 138 SER CA 1 1
6 14019 1 1 117 SER CB C 119.363 0.341 8.456 1.00 . A A . 138 SER CB 1 1
6 14020 1 1 117 SER H H 118.423 -2.107 9.072 1.00 . A A . 138 SER H 1 1
6 14021 1 1 117 SER HA H 117.231 0.520 8.254 1.00 . A A . 138 SER HA 1 1
6 14022 1 1 117 SER HB2 H 120.133 -0.292 8.049 1.00 . A A . 138 SER HB2 1 1
6 14023 1 1 117 SER HB3 H 119.453 1.333 8.033 1.00 . A A . 138 SER HB3 1 1
6 14024 1 1 117 SER HG H 120.387 0.096 10.093 1.00 . A A . 138 SER HG 1 1
6 14025 1 1 117 SER N N 117.787 -1.361 9.058 1.00 . A A . 138 SER N 1 1
6 14026 1 1 117 SER O O 118.477 -0.085 5.770 1.00 . A A . 138 SER O 1 1
6 14027 1 1 117 SER OG O 119.503 0.400 9.870 1.00 . A A . 138 SER OG 1 1
6 14028 1 1 118 SER C C 116.353 -1.586 4.195 1.00 . A A . 139 SER C 1 1
6 14029 1 1 118 SER CA C 117.340 -2.416 5.020 1.00 . A A . 139 SER CA 1 1
6 14030 1 1 118 SER CB C 116.855 -3.858 5.141 1.00 . A A . 139 SER CB 1 1
6 14031 1 1 118 SER H H 116.972 -2.407 7.152 1.00 . A A . 139 SER H 1 1
6 14032 1 1 118 SER HA H 118.320 -2.389 4.574 1.00 . A A . 139 SER HA 1 1
6 14033 1 1 118 SER HB2 H 115.792 -3.867 5.289 1.00 . A A . 139 SER HB2 1 1
6 14034 1 1 118 SER HB3 H 117.095 -4.395 4.233 1.00 . A A . 139 SER HB3 1 1
6 14035 1 1 118 SER HG H 117.707 -5.378 6.008 1.00 . A A . 139 SER HG 1 1
6 14036 1 1 118 SER N N 117.385 -1.892 6.419 1.00 . A A . 139 SER N 1 1
6 14037 1 1 118 SER O O 115.229 -1.366 4.602 1.00 . A A . 139 SER O 1 1
6 14038 1 1 118 SER OG O 117.489 -4.476 6.254 1.00 . A A . 139 SER OG 1 1
6 14039 1 1 119 GLY C C 116.339 1.159 2.182 1.00 . A A . 140 GLY C 1 1
6 14040 1 1 119 GLY CA C 115.858 -0.295 2.196 1.00 . A A . 140 GLY CA 1 1
6 14041 1 1 119 GLY H H 117.682 -1.308 2.744 1.00 . A A . 140 GLY H 1 1
6 14042 1 1 119 GLY HA2 H 115.854 -0.685 1.189 1.00 . A A . 140 GLY HA2 1 1
6 14043 1 1 119 GLY HA3 H 114.858 -0.334 2.598 1.00 . A A . 140 GLY HA3 1 1
6 14044 1 1 119 GLY N N 116.769 -1.120 3.045 1.00 . A A . 140 GLY N 1 1
6 14045 1 1 119 GLY O O 116.058 1.901 1.260 1.00 . A A . 140 GLY O 1 1
6 14046 1 1 120 GLY C C 118.399 3.277 1.982 1.00 . A A . 141 GLY C 1 1
6 14047 1 1 120 GLY CA C 117.567 2.983 3.245 1.00 . A A . 141 GLY CA 1 1
6 14048 1 1 120 GLY H H 117.277 0.959 3.928 1.00 . A A . 141 GLY H 1 1
6 14049 1 1 120 GLY HA2 H 116.731 3.660 3.305 1.00 . A A . 141 GLY HA2 1 1
6 14050 1 1 120 GLY HA3 H 118.192 3.107 4.116 1.00 . A A . 141 GLY HA3 1 1
6 14051 1 1 120 GLY N N 117.064 1.574 3.196 1.00 . A A . 141 GLY N 1 1
6 14052 1 1 120 GLY O O 119.473 2.732 1.824 1.00 . A A . 141 GLY O 1 1
6 14053 1 1 121 PRO C C 119.842 5.315 0.164 1.00 . A A . 142 PRO C 1 1
6 14054 1 1 121 PRO CA C 118.618 4.445 -0.137 1.00 . A A . 142 PRO CA 1 1
6 14055 1 1 121 PRO CB C 117.598 5.212 -0.974 1.00 . A A . 142 PRO CB 1 1
6 14056 1 1 121 PRO CD C 116.597 4.840 1.186 1.00 . A A . 142 PRO CD 1 1
6 14057 1 1 121 PRO CG C 116.639 5.788 0.017 1.00 . A A . 142 PRO CG 1 1
6 14058 1 1 121 PRO HA H 118.908 3.545 -0.648 1.00 . A A . 142 PRO HA 1 1
6 14059 1 1 121 PRO HB2 H 118.087 5.999 -1.531 1.00 . A A . 142 PRO HB2 1 1
6 14060 1 1 121 PRO HB3 H 117.079 4.542 -1.642 1.00 . A A . 142 PRO HB3 1 1
6 14061 1 1 121 PRO HD2 H 116.521 5.390 2.116 1.00 . A A . 142 PRO HD2 1 1
6 14062 1 1 121 PRO HD3 H 115.777 4.148 1.085 1.00 . A A . 142 PRO HD3 1 1
6 14063 1 1 121 PRO HG2 H 116.983 6.761 0.339 1.00 . A A . 142 PRO HG2 1 1
6 14064 1 1 121 PRO HG3 H 115.657 5.867 -0.421 1.00 . A A . 142 PRO HG3 1 1
6 14065 1 1 121 PRO N N 117.881 4.120 1.110 1.00 . A A . 142 PRO N 1 1
6 14066 1 1 121 PRO O O 119.845 6.102 1.092 1.00 . A A . 142 PRO O 1 1
6 14067 1 1 122 LEU C C 122.114 7.175 -1.381 1.00 . A A . 143 LEU C 1 1
6 14068 1 1 122 LEU CA C 122.107 5.992 -0.410 1.00 . A A . 143 LEU CA 1 1
6 14069 1 1 122 LEU CB C 123.270 5.042 -0.702 1.00 . A A . 143 LEU CB 1 1
6 14070 1 1 122 LEU CD1 C 122.384 2.905 0.239 1.00 . A A . 143 LEU CD1 1 1
6 14071 1 1 122 LEU CD2 C 124.816 3.447 0.440 1.00 . A A . 143 LEU CD2 1 1
6 14072 1 1 122 LEU CG C 123.401 4.031 0.437 1.00 . A A . 143 LEU CG 1 1
6 14073 1 1 122 LEU H H 120.842 4.541 -1.366 1.00 . A A . 143 LEU H 1 1
6 14074 1 1 122 LEU HA H 122.157 6.338 0.610 1.00 . A A . 143 LEU HA 1 1
6 14075 1 1 122 LEU HB2 H 123.082 4.517 -1.628 1.00 . A A . 143 LEU HB2 1 1
6 14076 1 1 122 LEU HB3 H 124.185 5.608 -0.787 1.00 . A A . 143 LEU HB3 1 1
6 14077 1 1 122 LEU HD11 H 121.449 3.180 0.701 1.00 . A A . 143 LEU HD11 1 1
6 14078 1 1 122 LEU HD12 H 122.759 1.999 0.693 1.00 . A A . 143 LEU HD12 1 1
6 14079 1 1 122 LEU HD13 H 122.230 2.742 -0.817 1.00 . A A . 143 LEU HD13 1 1
6 14080 1 1 122 LEU HD21 H 124.882 2.672 1.188 1.00 . A A . 143 LEU HD21 1 1
6 14081 1 1 122 LEU HD22 H 125.527 4.227 0.666 1.00 . A A . 143 LEU HD22 1 1
6 14082 1 1 122 LEU HD23 H 125.034 3.030 -0.532 1.00 . A A . 143 LEU HD23 1 1
6 14083 1 1 122 LEU HG H 123.211 4.526 1.378 1.00 . A A . 143 LEU HG 1 1
6 14084 1 1 122 LEU N N 120.877 5.178 -0.625 1.00 . A A . 143 LEU N 1 1
6 14085 1 1 122 LEU O O 122.102 6.995 -2.585 1.00 . A A . 143 LEU O 1 1
6 14086 1 1 123 LEU C C 123.494 10.242 -1.785 1.00 . A A . 144 LEU C 1 1
6 14087 1 1 123 LEU CA C 122.116 9.577 -1.760 1.00 . A A . 144 LEU CA 1 1
6 14088 1 1 123 LEU CB C 121.083 10.521 -1.146 1.00 . A A . 144 LEU CB 1 1
6 14089 1 1 123 LEU CD1 C 119.264 10.480 -2.857 1.00 . A A . 144 LEU CD1 1 1
6 14090 1 1 123 LEU CD2 C 119.816 12.607 -1.669 1.00 . A A . 144 LEU CD2 1 1
6 14091 1 1 123 LEU CG C 120.394 11.317 -2.254 1.00 . A A . 144 LEU CG 1 1
6 14092 1 1 123 LEU H H 122.121 8.495 0.106 1.00 . A A . 144 LEU H 1 1
6 14093 1 1 123 LEU HA H 121.812 9.302 -2.758 1.00 . A A . 144 LEU HA 1 1
6 14094 1 1 123 LEU HB2 H 120.347 9.946 -0.603 1.00 . A A . 144 LEU HB2 1 1
6 14095 1 1 123 LEU HB3 H 121.577 11.205 -0.472 1.00 . A A . 144 LEU HB3 1 1
6 14096 1 1 123 LEU HD11 H 119.166 10.712 -3.908 1.00 . A A . 144 LEU HD11 1 1
6 14097 1 1 123 LEU HD12 H 118.338 10.709 -2.350 1.00 . A A . 144 LEU HD12 1 1
6 14098 1 1 123 LEU HD13 H 119.491 9.431 -2.739 1.00 . A A . 144 LEU HD13 1 1
6 14099 1 1 123 LEU HD21 H 119.163 13.071 -2.395 1.00 . A A . 144 LEU HD21 1 1
6 14100 1 1 123 LEU HD22 H 120.621 13.285 -1.426 1.00 . A A . 144 LEU HD22 1 1
6 14101 1 1 123 LEU HD23 H 119.255 12.378 -0.776 1.00 . A A . 144 LEU HD23 1 1
6 14102 1 1 123 LEU HG H 121.113 11.558 -3.024 1.00 . A A . 144 LEU HG 1 1
6 14103 1 1 123 LEU N N 122.122 8.379 -0.868 1.00 . A A . 144 LEU N 1 1
6 14104 1 1 123 LEU O O 124.006 10.668 -0.766 1.00 . A A . 144 LEU O 1 1
6 14105 1 1 124 CYS C C 125.323 12.477 -2.670 1.00 . A A . 145 CYS C 1 1
6 14106 1 1 124 CYS CA C 125.432 10.991 -3.055 1.00 . A A . 145 CYS CA 1 1
6 14107 1 1 124 CYS CB C 125.846 10.825 -4.527 1.00 . A A . 145 CYS CB 1 1
6 14108 1 1 124 CYS H H 123.645 9.995 -3.747 1.00 . A A . 145 CYS H 1 1
6 14109 1 1 124 CYS HA H 126.141 10.490 -2.414 1.00 . A A . 145 CYS HA 1 1
6 14110 1 1 124 CYS HB2 H 126.814 11.280 -4.682 1.00 . A A . 145 CYS HB2 1 1
6 14111 1 1 124 CYS HB3 H 125.903 9.770 -4.764 1.00 . A A . 145 CYS HB3 1 1
6 14112 1 1 124 CYS N N 124.087 10.341 -2.945 1.00 . A A . 145 CYS N 1 1
6 14113 1 1 124 CYS O O 124.235 13.017 -2.635 1.00 . A A . 145 CYS O 1 1
6 14114 1 1 124 CYS SG S 124.636 11.620 -5.620 1.00 . A A . 145 CYS SG 1 1
6 14115 1 1 125 PRO C C 125.975 15.418 -3.180 1.00 . A A . 146 PRO C 1 1
6 14116 1 1 125 PRO CA C 126.431 14.538 -2.007 1.00 . A A . 146 PRO CA 1 1
6 14117 1 1 125 PRO CB C 127.883 14.827 -1.627 1.00 . A A . 146 PRO CB 1 1
6 14118 1 1 125 PRO CD C 127.818 12.560 -2.402 1.00 . A A . 146 PRO CD 1 1
6 14119 1 1 125 PRO CG C 128.677 13.794 -2.357 1.00 . A A . 146 PRO CG 1 1
6 14120 1 1 125 PRO HA H 125.793 14.691 -1.151 1.00 . A A . 146 PRO HA 1 1
6 14121 1 1 125 PRO HB2 H 128.165 15.821 -1.949 1.00 . A A . 146 PRO HB2 1 1
6 14122 1 1 125 PRO HB3 H 128.024 14.718 -0.563 1.00 . A A . 146 PRO HB3 1 1
6 14123 1 1 125 PRO HD2 H 128.007 12.002 -3.309 1.00 . A A . 146 PRO HD2 1 1
6 14124 1 1 125 PRO HD3 H 127.984 11.947 -1.532 1.00 . A A . 146 PRO HD3 1 1
6 14125 1 1 125 PRO HG2 H 128.897 14.137 -3.359 1.00 . A A . 146 PRO HG2 1 1
6 14126 1 1 125 PRO HG3 H 129.591 13.583 -1.825 1.00 . A A . 146 PRO HG3 1 1
6 14127 1 1 125 PRO N N 126.448 13.101 -2.389 1.00 . A A . 146 PRO N 1 1
6 14128 1 1 125 PRO O O 125.626 16.569 -2.995 1.00 . A A . 146 PRO O 1 1
6 14129 1 1 126 SER C C 124.012 15.953 -5.480 1.00 . A A . 147 SER C 1 1
6 14130 1 1 126 SER CA C 125.522 15.699 -5.556 1.00 . A A . 147 SER CA 1 1
6 14131 1 1 126 SER CB C 125.864 14.857 -6.785 1.00 . A A . 147 SER CB 1 1
6 14132 1 1 126 SER H H 126.245 13.958 -4.509 1.00 . A A . 147 SER H 1 1
6 14133 1 1 126 SER HA H 126.059 16.635 -5.590 1.00 . A A . 147 SER HA 1 1
6 14134 1 1 126 SER HB2 H 125.870 13.814 -6.519 1.00 . A A . 147 SER HB2 1 1
6 14135 1 1 126 SER HB3 H 125.122 15.025 -7.555 1.00 . A A . 147 SER HB3 1 1
6 14136 1 1 126 SER HG H 127.097 15.327 -8.216 1.00 . A A . 147 SER HG 1 1
6 14137 1 1 126 SER N N 125.966 14.888 -4.381 1.00 . A A . 147 SER N 1 1
6 14138 1 1 126 SER O O 123.515 16.939 -5.992 1.00 . A A . 147 SER O 1 1
6 14139 1 1 126 SER OG O 127.152 15.224 -7.263 1.00 . A A . 147 SER OG 1 1
6 14140 1 1 127 GLY C C 121.080 14.254 -5.615 1.00 . A A . 148 GLY C 1 1
6 14141 1 1 127 GLY CA C 121.804 15.262 -4.721 1.00 . A A . 148 GLY CA 1 1
6 14142 1 1 127 GLY H H 123.705 14.289 -4.431 1.00 . A A . 148 GLY H 1 1
6 14143 1 1 127 GLY HA2 H 121.505 15.113 -3.693 1.00 . A A . 148 GLY HA2 1 1
6 14144 1 1 127 GLY HA3 H 121.544 16.263 -5.030 1.00 . A A . 148 GLY HA3 1 1
6 14145 1 1 127 GLY N N 123.281 15.073 -4.838 1.00 . A A . 148 GLY N 1 1
6 14146 1 1 127 GLY O O 120.128 14.590 -6.295 1.00 . A A . 148 GLY O 1 1
6 14147 1 1 128 HIS C C 120.872 10.627 -5.752 1.00 . A A . 149 HIS C 1 1
6 14148 1 1 128 HIS CA C 120.858 11.983 -6.465 1.00 . A A . 149 HIS CA 1 1
6 14149 1 1 128 HIS CB C 121.690 11.924 -7.747 1.00 . A A . 149 HIS CB 1 1
6 14150 1 1 128 HIS CD2 C 122.047 14.434 -8.441 1.00 . A A . 149 HIS CD2 1 1
6 14151 1 1 128 HIS CE1 C 120.641 14.510 -10.087 1.00 . A A . 149 HIS CE1 1 1
6 14152 1 1 128 HIS CG C 121.483 13.187 -8.539 1.00 . A A . 149 HIS CG 1 1
6 14153 1 1 128 HIS H H 122.287 12.777 -5.058 1.00 . A A . 149 HIS H 1 1
6 14154 1 1 128 HIS HA H 119.847 12.277 -6.695 1.00 . A A . 149 HIS HA 1 1
6 14155 1 1 128 HIS HB2 H 122.735 11.826 -7.494 1.00 . A A . 149 HIS HB2 1 1
6 14156 1 1 128 HIS HB3 H 121.380 11.075 -8.337 1.00 . A A . 149 HIS HB3 1 1
6 14157 1 1 128 HIS HD1 H 120.022 12.529 -9.926 1.00 . A A . 149 HIS HD1 1 1
6 14158 1 1 128 HIS HD2 H 122.789 14.724 -7.712 1.00 . A A . 149 HIS HD2 1 1
6 14159 1 1 128 HIS HE1 H 120.049 14.859 -10.920 1.00 . A A . 149 HIS HE1 1 1
6 14160 1 1 128 HIS N N 121.521 13.021 -5.617 1.00 . A A . 149 HIS N 1 1
6 14161 1 1 128 HIS ND1 N 120.589 13.258 -9.597 1.00 . A A . 149 HIS ND1 1 1
6 14162 1 1 128 HIS NE2 N 121.513 15.269 -9.419 1.00 . A A . 149 HIS NE2 1 1
6 14163 1 1 128 HIS O O 121.672 10.390 -4.866 1.00 . A A . 149 HIS O 1 1
6 14164 1 1 129 ALA C C 121.059 7.499 -6.034 1.00 . A A . 150 ALA C 1 1
6 14165 1 1 129 ALA CA C 119.942 8.392 -5.486 1.00 . A A . 150 ALA CA 1 1
6 14166 1 1 129 ALA CB C 118.571 7.821 -5.851 1.00 . A A . 150 ALA CB 1 1
6 14167 1 1 129 ALA H H 119.357 9.958 -6.852 1.00 . A A . 150 ALA H 1 1
6 14168 1 1 129 ALA HA H 120.027 8.487 -4.415 1.00 . A A . 150 ALA HA 1 1
6 14169 1 1 129 ALA HB1 H 117.799 8.502 -5.524 1.00 . A A . 150 ALA HB1 1 1
6 14170 1 1 129 ALA HB2 H 118.437 6.865 -5.367 1.00 . A A . 150 ALA HB2 1 1
6 14171 1 1 129 ALA HB3 H 118.508 7.694 -6.922 1.00 . A A . 150 ALA HB3 1 1
6 14172 1 1 129 ALA N N 119.989 9.739 -6.134 1.00 . A A . 150 ALA N 1 1
6 14173 1 1 129 ALA O O 121.453 7.618 -7.179 1.00 . A A . 150 ALA O 1 1
6 14174 1 1 130 VAL C C 122.215 4.239 -5.604 1.00 . A A . 151 VAL C 1 1
6 14175 1 1 130 VAL CA C 122.665 5.702 -5.688 1.00 . A A . 151 VAL CA 1 1
6 14176 1 1 130 VAL CB C 123.837 5.963 -4.734 1.00 . A A . 151 VAL CB 1 1
6 14177 1 1 130 VAL CG1 C 125.033 5.096 -5.138 1.00 . A A . 151 VAL CG1 1 1
6 14178 1 1 130 VAL CG2 C 124.237 7.441 -4.800 1.00 . A A . 151 VAL CG2 1 1
6 14179 1 1 130 VAL H H 121.234 6.534 -4.305 1.00 . A A . 151 VAL H 1 1
6 14180 1 1 130 VAL HA H 122.952 5.949 -6.697 1.00 . A A . 151 VAL HA 1 1
6 14181 1 1 130 VAL HB H 123.540 5.714 -3.725 1.00 . A A . 151 VAL HB 1 1
6 14182 1 1 130 VAL HG11 H 125.949 5.590 -4.852 1.00 . A A . 151 VAL HG11 1 1
6 14183 1 1 130 VAL HG12 H 125.023 4.946 -6.207 1.00 . A A . 151 VAL HG12 1 1
6 14184 1 1 130 VAL HG13 H 124.970 4.140 -4.639 1.00 . A A . 151 VAL HG13 1 1
6 14185 1 1 130 VAL HG21 H 125.310 7.530 -4.714 1.00 . A A . 151 VAL HG21 1 1
6 14186 1 1 130 VAL HG22 H 123.766 7.978 -3.991 1.00 . A A . 151 VAL HG22 1 1
6 14187 1 1 130 VAL HG23 H 123.916 7.859 -5.744 1.00 . A A . 151 VAL HG23 1 1
6 14188 1 1 130 VAL N N 121.570 6.607 -5.222 1.00 . A A . 151 VAL N 1 1
6 14189 1 1 130 VAL O O 122.139 3.549 -6.603 1.00 . A A . 151 VAL O 1 1
6 14190 1 1 131 GLY C C 120.671 2.189 -2.979 1.00 . A A . 152 GLY C 1 1
6 14191 1 1 131 GLY CA C 121.484 2.344 -4.266 1.00 . A A . 152 GLY CA 1 1
6 14192 1 1 131 GLY H H 121.997 4.342 -3.629 1.00 . A A . 152 GLY H 1 1
6 14193 1 1 131 GLY HA2 H 120.874 2.065 -5.113 1.00 . A A . 152 GLY HA2 1 1
6 14194 1 1 131 GLY HA3 H 122.350 1.703 -4.218 1.00 . A A . 152 GLY HA3 1 1
6 14195 1 1 131 GLY N N 121.923 3.764 -4.419 1.00 . A A . 152 GLY N 1 1
6 14196 1 1 131 GLY O O 120.124 3.142 -2.463 1.00 . A A . 152 GLY O 1 1
6 14197 1 1 132 ILE C C 120.612 -0.168 -0.272 1.00 . A A . 153 ILE C 1 1
6 14198 1 1 132 ILE CA C 119.810 0.747 -1.209 1.00 . A A . 153 ILE CA 1 1
6 14199 1 1 132 ILE CB C 118.514 0.059 -1.672 1.00 . A A . 153 ILE CB 1 1
6 14200 1 1 132 ILE CD1 C 116.532 0.284 -3.177 1.00 . A A . 153 ILE CD1 1 1
6 14201 1 1 132 ILE CG1 C 117.686 1.035 -2.511 1.00 . A A . 153 ILE CG1 1 1
6 14202 1 1 132 ILE CG2 C 117.683 -0.375 -0.460 1.00 . A A . 153 ILE CG2 1 1
6 14203 1 1 132 ILE H H 121.038 0.238 -2.907 1.00 . A A . 153 ILE H 1 1
6 14204 1 1 132 ILE HA H 119.580 1.681 -0.721 1.00 . A A . 153 ILE HA 1 1
6 14205 1 1 132 ILE HB H 118.760 -0.810 -2.269 1.00 . A A . 153 ILE HB 1 1
6 14206 1 1 132 ILE HD11 H 116.018 0.945 -3.859 1.00 . A A . 153 ILE HD11 1 1
6 14207 1 1 132 ILE HD12 H 115.842 -0.060 -2.419 1.00 . A A . 153 ILE HD12 1 1
6 14208 1 1 132 ILE HD13 H 116.920 -0.563 -3.721 1.00 . A A . 153 ILE HD13 1 1
6 14209 1 1 132 ILE HG12 H 117.289 1.810 -1.869 1.00 . A A . 153 ILE HG12 1 1
6 14210 1 1 132 ILE HG13 H 118.310 1.480 -3.271 1.00 . A A . 153 ILE HG13 1 1
6 14211 1 1 132 ILE HG21 H 117.974 -1.373 -0.163 1.00 . A A . 153 ILE HG21 1 1
6 14212 1 1 132 ILE HG22 H 116.636 -0.368 -0.720 1.00 . A A . 153 ILE HG22 1 1
6 14213 1 1 132 ILE HG23 H 117.856 0.309 0.358 1.00 . A A . 153 ILE HG23 1 1
6 14214 1 1 132 ILE N N 120.587 0.988 -2.464 1.00 . A A . 153 ILE N 1 1
6 14215 1 1 132 ILE O O 121.312 -1.058 -0.717 1.00 . A A . 153 ILE O 1 1
6 14216 1 1 133 PHE C C 120.773 -2.272 1.847 1.00 . A A . 154 PHE C 1 1
6 14217 1 1 133 PHE CA C 121.255 -0.831 1.980 1.00 . A A . 154 PHE CA 1 1
6 14218 1 1 133 PHE CB C 120.939 -0.297 3.381 1.00 . A A . 154 PHE CB 1 1
6 14219 1 1 133 PHE CD1 C 123.285 -0.874 4.140 1.00 . A A . 154 PHE CD1 1 1
6 14220 1 1 133 PHE CD2 C 121.414 -1.504 5.550 1.00 . A A . 154 PHE CD2 1 1
6 14221 1 1 133 PHE CE1 C 124.172 -1.441 5.062 1.00 . A A . 154 PHE CE1 1 1
6 14222 1 1 133 PHE CE2 C 122.304 -2.068 6.472 1.00 . A A . 154 PHE CE2 1 1
6 14223 1 1 133 PHE CG C 121.902 -0.904 4.382 1.00 . A A . 154 PHE CG 1 1
6 14224 1 1 133 PHE CZ C 123.682 -2.037 6.229 1.00 . A A . 154 PHE CZ 1 1
6 14225 1 1 133 PHE H H 119.930 0.757 1.358 1.00 . A A . 154 PHE H 1 1
6 14226 1 1 133 PHE HA H 122.316 -0.770 1.792 1.00 . A A . 154 PHE HA 1 1
6 14227 1 1 133 PHE HB2 H 121.038 0.778 3.388 1.00 . A A . 154 PHE HB2 1 1
6 14228 1 1 133 PHE HB3 H 119.925 -0.570 3.649 1.00 . A A . 154 PHE HB3 1 1
6 14229 1 1 133 PHE HD1 H 123.664 -0.411 3.243 1.00 . A A . 154 PHE HD1 1 1
6 14230 1 1 133 PHE HD2 H 120.352 -1.531 5.740 1.00 . A A . 154 PHE HD2 1 1
6 14231 1 1 133 PHE HE1 H 125.235 -1.421 4.872 1.00 . A A . 154 PHE HE1 1 1
6 14232 1 1 133 PHE HE2 H 121.927 -2.526 7.373 1.00 . A A . 154 PHE HE2 1 1
6 14233 1 1 133 PHE HZ H 124.366 -2.475 6.940 1.00 . A A . 154 PHE HZ 1 1
6 14234 1 1 133 PHE N N 120.506 0.039 1.022 1.00 . A A . 154 PHE N 1 1
6 14235 1 1 133 PHE O O 119.663 -2.522 1.412 1.00 . A A . 154 PHE O 1 1
6 14236 1 1 134 ARG C C 121.664 -5.454 3.292 1.00 . A A . 155 ARG C 1 1
6 14237 1 1 134 ARG CA C 121.180 -4.645 2.092 1.00 . A A . 155 ARG CA 1 1
6 14238 1 1 134 ARG CB C 121.838 -5.142 0.809 1.00 . A A . 155 ARG CB 1 1
6 14239 1 1 134 ARG CD C 121.456 -6.724 -1.100 1.00 . A A . 155 ARG CD 1 1
6 14240 1 1 134 ARG CG C 121.172 -6.450 0.382 1.00 . A A . 155 ARG CG 1 1
6 14241 1 1 134 ARG CZ C 119.645 -5.225 -1.847 1.00 . A A . 155 ARG CZ 1 1
6 14242 1 1 134 ARG H H 122.486 -2.994 2.551 1.00 . A A . 155 ARG H 1 1
6 14243 1 1 134 ARG HA H 120.107 -4.715 2.003 1.00 . A A . 155 ARG HA 1 1
6 14244 1 1 134 ARG HB2 H 121.715 -4.400 0.034 1.00 . A A . 155 ARG HB2 1 1
6 14245 1 1 134 ARG HB3 H 122.888 -5.314 0.979 1.00 . A A . 155 ARG HB3 1 1
6 14246 1 1 134 ARG HD2 H 122.520 -6.834 -1.260 1.00 . A A . 155 ARG HD2 1 1
6 14247 1 1 134 ARG HD3 H 120.936 -7.611 -1.423 1.00 . A A . 155 ARG HD3 1 1
6 14248 1 1 134 ARG HE H 121.561 -4.934 -2.300 1.00 . A A . 155 ARG HE 1 1
6 14249 1 1 134 ARG HG2 H 121.562 -7.262 0.979 1.00 . A A . 155 ARG HG2 1 1
6 14250 1 1 134 ARG HG3 H 120.107 -6.372 0.533 1.00 . A A . 155 ARG HG3 1 1
6 14251 1 1 134 ARG HH11 H 119.027 -6.949 -1.033 1.00 . A A . 155 ARG HH11 1 1
6 14252 1 1 134 ARG HH12 H 117.780 -5.818 -1.420 1.00 . A A . 155 ARG HH12 1 1
6 14253 1 1 134 ARG HH21 H 119.928 -3.415 -2.654 1.00 . A A . 155 ARG HH21 1 1
6 14254 1 1 134 ARG HH22 H 118.282 -3.841 -2.332 1.00 . A A . 155 ARG HH22 1 1
6 14255 1 1 134 ARG N N 121.596 -3.220 2.208 1.00 . A A . 155 ARG N 1 1
6 14256 1 1 134 ARG NE N 120.933 -5.519 -1.832 1.00 . A A . 155 ARG NE 1 1
6 14257 1 1 134 ARG NH1 N 118.750 -6.064 -1.397 1.00 . A A . 155 ARG NH1 1 1
6 14258 1 1 134 ARG NH2 N 119.256 -4.070 -2.314 1.00 . A A . 155 ARG NH2 1 1
6 14259 1 1 134 ARG O O 120.874 -5.940 4.083 1.00 . A A . 155 ARG O 1 1
6 14260 1 1 135 ALA C C 124.577 -5.642 5.307 1.00 . A A . 156 ALA C 1 1
6 14261 1 1 135 ALA CA C 123.477 -6.402 4.576 1.00 . A A . 156 ALA CA 1 1
6 14262 1 1 135 ALA CB C 124.037 -7.681 3.953 1.00 . A A . 156 ALA CB 1 1
6 14263 1 1 135 ALA H H 123.574 -5.215 2.787 1.00 . A A . 156 ALA H 1 1
6 14264 1 1 135 ALA HA H 122.679 -6.648 5.257 1.00 . A A . 156 ALA HA 1 1
6 14265 1 1 135 ALA HB1 H 123.916 -8.502 4.646 1.00 . A A . 156 ALA HB1 1 1
6 14266 1 1 135 ALA HB2 H 125.087 -7.547 3.735 1.00 . A A . 156 ALA HB2 1 1
6 14267 1 1 135 ALA HB3 H 123.505 -7.900 3.039 1.00 . A A . 156 ALA HB3 1 1
6 14268 1 1 135 ALA N N 122.954 -5.610 3.433 1.00 . A A . 156 ALA N 1 1
6 14269 1 1 135 ALA O O 125.388 -4.958 4.711 1.00 . A A . 156 ALA O 1 1
6 14270 1 1 136 ALA C C 126.840 -6.074 7.607 1.00 . A A . 157 ALA C 1 1
6 14271 1 1 136 ALA CA C 125.666 -5.108 7.414 1.00 . A A . 157 ALA CA 1 1
6 14272 1 1 136 ALA CB C 124.998 -4.787 8.750 1.00 . A A . 157 ALA CB 1 1
6 14273 1 1 136 ALA H H 123.938 -6.364 7.029 1.00 . A A . 157 ALA H 1 1
6 14274 1 1 136 ALA HA H 125.995 -4.201 6.931 1.00 . A A . 157 ALA HA 1 1
6 14275 1 1 136 ALA HB1 H 125.162 -5.601 9.439 1.00 . A A . 157 ALA HB1 1 1
6 14276 1 1 136 ALA HB2 H 123.937 -4.650 8.599 1.00 . A A . 157 ALA HB2 1 1
6 14277 1 1 136 ALA HB3 H 125.423 -3.880 9.156 1.00 . A A . 157 ALA HB3 1 1
6 14278 1 1 136 ALA N N 124.611 -5.787 6.597 1.00 . A A . 157 ALA N 1 1
6 14279 1 1 136 ALA O O 126.657 -7.209 7.997 1.00 . A A . 157 ALA O 1 1
6 14280 1 1 137 VAL C C 129.982 -6.311 8.713 1.00 . A A . 158 VAL C 1 1
6 14281 1 1 137 VAL CA C 129.225 -6.548 7.405 1.00 . A A . 158 VAL CA 1 1
6 14282 1 1 137 VAL CB C 130.150 -6.200 6.215 1.00 . A A . 158 VAL CB 1 1
6 14283 1 1 137 VAL CG1 C 131.060 -7.401 5.904 1.00 . A A . 158 VAL CG1 1 1
6 14284 1 1 137 VAL CG2 C 129.333 -5.841 4.960 1.00 . A A . 158 VAL CG2 1 1
6 14285 1 1 137 VAL H H 128.146 -4.731 6.949 1.00 . A A . 158 VAL H 1 1
6 14286 1 1 137 VAL HA H 128.917 -7.579 7.333 1.00 . A A . 158 VAL HA 1 1
6 14287 1 1 137 VAL HB H 130.768 -5.356 6.491 1.00 . A A . 158 VAL HB 1 1
6 14288 1 1 137 VAL HG11 H 132.089 -7.120 6.069 1.00 . A A . 158 VAL HG11 1 1
6 14289 1 1 137 VAL HG12 H 130.932 -7.702 4.874 1.00 . A A . 158 VAL HG12 1 1
6 14290 1 1 137 VAL HG13 H 130.807 -8.231 6.549 1.00 . A A . 158 VAL HG13 1 1
6 14291 1 1 137 VAL HG21 H 128.523 -6.545 4.844 1.00 . A A . 158 VAL HG21 1 1
6 14292 1 1 137 VAL HG22 H 129.973 -5.881 4.091 1.00 . A A . 158 VAL HG22 1 1
6 14293 1 1 137 VAL HG23 H 128.931 -4.844 5.066 1.00 . A A . 158 VAL HG23 1 1
6 14294 1 1 137 VAL N N 128.034 -5.641 7.292 1.00 . A A . 158 VAL N 1 1
6 14295 1 1 137 VAL O O 130.478 -5.228 8.960 1.00 . A A . 158 VAL O 1 1
6 14296 1 1 138 CYS C C 131.657 -8.422 11.137 1.00 . A A . 159 CYS C 1 1
6 14297 1 1 138 CYS CA C 130.843 -7.158 10.825 1.00 . A A . 159 CYS CA 1 1
6 14298 1 1 138 CYS CB C 129.772 -6.917 11.897 1.00 . A A . 159 CYS CB 1 1
6 14299 1 1 138 CYS H H 129.694 -8.191 9.314 1.00 . A A . 159 CYS H 1 1
6 14300 1 1 138 CYS HA H 131.497 -6.303 10.764 1.00 . A A . 159 CYS HA 1 1
6 14301 1 1 138 CYS HB2 H 130.248 -6.782 12.855 1.00 . A A . 159 CYS HB2 1 1
6 14302 1 1 138 CYS HB3 H 129.211 -6.028 11.648 1.00 . A A . 159 CYS HB3 1 1
6 14303 1 1 138 CYS HG H 129.168 -9.116 12.176 1.00 . A A . 159 CYS HG 1 1
6 14304 1 1 138 CYS N N 130.094 -7.321 9.542 1.00 . A A . 159 CYS N 1 1
6 14305 1 1 138 CYS O O 131.364 -9.494 10.644 1.00 . A A . 159 CYS O 1 1
6 14306 1 1 138 CYS SG S 128.646 -8.333 11.984 1.00 . A A . 159 CYS SG 1 1
6 14307 1 1 139 THR C C 132.913 -10.151 13.579 1.00 . A A . 160 THR C 1 1
6 14308 1 1 139 THR CA C 133.492 -9.491 12.324 1.00 . A A . 160 THR CA 1 1
6 14309 1 1 139 THR CB C 134.891 -8.935 12.598 1.00 . A A . 160 THR CB 1 1
6 14310 1 1 139 THR CG2 C 135.896 -10.085 12.669 1.00 . A A . 160 THR CG2 1 1
6 14311 1 1 139 THR H H 132.874 -7.426 12.353 1.00 . A A . 160 THR H 1 1
6 14312 1 1 139 THR HA H 133.524 -10.193 11.506 1.00 . A A . 160 THR HA 1 1
6 14313 1 1 139 THR HB H 134.891 -8.405 13.538 1.00 . A A . 160 THR HB 1 1
6 14314 1 1 139 THR HG1 H 135.212 -8.529 10.723 1.00 . A A . 160 THR HG1 1 1
6 14315 1 1 139 THR HG21 H 136.872 -9.729 12.374 1.00 . A A . 160 THR HG21 1 1
6 14316 1 1 139 THR HG22 H 135.586 -10.876 12.002 1.00 . A A . 160 THR HG22 1 1
6 14317 1 1 139 THR HG23 H 135.941 -10.463 13.680 1.00 . A A . 160 THR HG23 1 1
6 14318 1 1 139 THR N N 132.666 -8.300 11.962 1.00 . A A . 160 THR N 1 1
6 14319 1 1 139 THR O O 132.563 -11.316 13.576 1.00 . A A . 160 THR O 1 1
6 14320 1 1 139 THR OG1 O 135.257 -8.046 11.552 1.00 . A A . 160 THR OG1 1 1
6 14321 1 1 140 ARG C C 131.032 -9.105 16.347 1.00 . A A . 161 ARG C 1 1
6 14322 1 1 140 ARG CA C 132.224 -9.959 15.909 1.00 . A A . 161 ARG CA 1 1
6 14323 1 1 140 ARG CB C 133.355 -9.881 16.943 1.00 . A A . 161 ARG CB 1 1
6 14324 1 1 140 ARG CD C 133.896 -8.052 18.577 1.00 . A A . 161 ARG CD 1 1
6 14325 1 1 140 ARG CG C 133.838 -8.429 17.093 1.00 . A A . 161 ARG CG 1 1
6 14326 1 1 140 ARG CZ C 136.268 -8.406 19.094 1.00 . A A . 161 ARG CZ 1 1
6 14327 1 1 140 ARG H H 133.076 -8.464 14.612 1.00 . A A . 161 ARG H 1 1
6 14328 1 1 140 ARG HA H 131.922 -10.986 15.767 1.00 . A A . 161 ARG HA 1 1
6 14329 1 1 140 ARG HB2 H 132.992 -10.244 17.895 1.00 . A A . 161 ARG HB2 1 1
6 14330 1 1 140 ARG HB3 H 134.179 -10.499 16.618 1.00 . A A . 161 ARG HB3 1 1
6 14331 1 1 140 ARG HD2 H 134.089 -6.994 18.687 1.00 . A A . 161 ARG HD2 1 1
6 14332 1 1 140 ARG HD3 H 132.976 -8.321 19.070 1.00 . A A . 161 ARG HD3 1 1
6 14333 1 1 140 ARG HE H 134.845 -9.725 19.541 1.00 . A A . 161 ARG HE 1 1
6 14334 1 1 140 ARG HG2 H 134.822 -8.331 16.658 1.00 . A A . 161 ARG HG2 1 1
6 14335 1 1 140 ARG HG3 H 133.154 -7.766 16.583 1.00 . A A . 161 ARG HG3 1 1
6 14336 1 1 140 ARG HH11 H 135.899 -6.853 17.868 1.00 . A A . 161 ARG HH11 1 1
6 14337 1 1 140 ARG HH12 H 137.540 -7.028 18.379 1.00 . A A . 161 ARG HH12 1 1
6 14338 1 1 140 ARG HH21 H 136.959 -9.849 20.299 1.00 . A A . 161 ARG HH21 1 1
6 14339 1 1 140 ARG HH22 H 138.138 -8.708 19.743 1.00 . A A . 161 ARG HH22 1 1
6 14340 1 1 140 ARG N N 132.797 -9.403 14.646 1.00 . A A . 161 ARG N 1 1
6 14341 1 1 140 ARG NE N 135.029 -8.852 19.135 1.00 . A A . 161 ARG NE 1 1
6 14342 1 1 140 ARG NH1 N 136.592 -7.345 18.391 1.00 . A A . 161 ARG NH1 1 1
6 14343 1 1 140 ARG NH2 N 137.195 -9.037 19.763 1.00 . A A . 161 ARG NH2 1 1
6 14344 1 1 140 ARG O O 130.817 -8.870 17.521 1.00 . A A . 161 ARG O 1 1
6 14345 1 1 141 GLY C C 129.425 -6.295 15.430 1.00 . A A . 162 GLY C 1 1
6 14346 1 1 141 GLY CA C 129.094 -7.766 15.728 1.00 . A A . 162 GLY CA 1 1
6 14347 1 1 141 GLY H H 130.477 -8.824 14.462 1.00 . A A . 162 GLY H 1 1
6 14348 1 1 141 GLY HA2 H 128.247 -8.073 15.125 1.00 . A A . 162 GLY HA2 1 1
6 14349 1 1 141 GLY HA3 H 128.848 -7.870 16.776 1.00 . A A . 162 GLY HA3 1 1
6 14350 1 1 141 GLY N N 130.268 -8.626 15.400 1.00 . A A . 162 GLY N 1 1
6 14351 1 1 141 GLY O O 128.546 -5.454 15.412 1.00 . A A . 162 GLY O 1 1
6 14352 1 1 142 VAL C C 131.021 -4.363 13.350 1.00 . A A . 163 VAL C 1 1
6 14353 1 1 142 VAL CA C 131.053 -4.566 14.866 1.00 . A A . 163 VAL CA 1 1
6 14354 1 1 142 VAL CB C 132.475 -4.396 15.409 1.00 . A A . 163 VAL CB 1 1
6 14355 1 1 142 VAL CG1 C 132.963 -2.971 15.138 1.00 . A A . 163 VAL CG1 1 1
6 14356 1 1 142 VAL CG2 C 132.482 -4.651 16.919 1.00 . A A . 163 VAL CG2 1 1
6 14357 1 1 142 VAL H H 131.371 -6.668 15.187 1.00 . A A . 163 VAL H 1 1
6 14358 1 1 142 VAL HA H 130.383 -3.877 15.356 1.00 . A A . 163 VAL HA 1 1
6 14359 1 1 142 VAL HB H 133.133 -5.100 14.920 1.00 . A A . 163 VAL HB 1 1
6 14360 1 1 142 VAL HG11 H 132.752 -2.707 14.112 1.00 . A A . 163 VAL HG11 1 1
6 14361 1 1 142 VAL HG12 H 134.028 -2.915 15.311 1.00 . A A . 163 VAL HG12 1 1
6 14362 1 1 142 VAL HG13 H 132.454 -2.284 15.797 1.00 . A A . 163 VAL HG13 1 1
6 14363 1 1 142 VAL HG21 H 131.579 -4.250 17.355 1.00 . A A . 163 VAL HG21 1 1
6 14364 1 1 142 VAL HG22 H 133.341 -4.171 17.362 1.00 . A A . 163 VAL HG22 1 1
6 14365 1 1 142 VAL HG23 H 132.529 -5.715 17.104 1.00 . A A . 163 VAL HG23 1 1
6 14366 1 1 142 VAL N N 130.678 -5.978 15.179 1.00 . A A . 163 VAL N 1 1
6 14367 1 1 142 VAL O O 131.670 -5.078 12.612 1.00 . A A . 163 VAL O 1 1
6 14368 1 1 143 ALA C C 131.288 -2.231 10.937 1.00 . A A . 164 ALA C 1 1
6 14369 1 1 143 ALA CA C 130.175 -3.169 11.409 1.00 . A A . 164 ALA CA 1 1
6 14370 1 1 143 ALA CB C 128.807 -2.521 11.197 1.00 . A A . 164 ALA CB 1 1
6 14371 1 1 143 ALA H H 129.745 -2.847 13.498 1.00 . A A . 164 ALA H 1 1
6 14372 1 1 143 ALA HA H 130.223 -4.105 10.877 1.00 . A A . 164 ALA HA 1 1
6 14373 1 1 143 ALA HB1 H 128.471 -2.712 10.188 1.00 . A A . 164 ALA HB1 1 1
6 14374 1 1 143 ALA HB2 H 128.883 -1.456 11.357 1.00 . A A . 164 ALA HB2 1 1
6 14375 1 1 143 ALA HB3 H 128.099 -2.940 11.897 1.00 . A A . 164 ALA HB3 1 1
6 14376 1 1 143 ALA N N 130.265 -3.404 12.882 1.00 . A A . 164 ALA N 1 1
6 14377 1 1 143 ALA O O 131.387 -1.098 11.367 1.00 . A A . 164 ALA O 1 1
6 14378 1 1 144 LYS C C 132.967 -1.492 8.058 1.00 . A A . 165 LYS C 1 1
6 14379 1 1 144 LYS CA C 133.235 -1.859 9.522 1.00 . A A . 165 LYS CA 1 1
6 14380 1 1 144 LYS CB C 134.485 -2.733 9.635 1.00 . A A . 165 LYS CB 1 1
6 14381 1 1 144 LYS CD C 135.614 -4.338 11.184 1.00 . A A . 165 LYS CD 1 1
6 14382 1 1 144 LYS CE C 137.073 -3.963 10.911 1.00 . A A . 165 LYS CE 1 1
6 14383 1 1 144 LYS CG C 134.736 -3.087 11.102 1.00 . A A . 165 LYS CG 1 1
6 14384 1 1 144 LYS H H 132.012 -3.620 9.716 1.00 . A A . 165 LYS H 1 1
6 14385 1 1 144 LYS HA H 133.350 -0.969 10.120 1.00 . A A . 165 LYS HA 1 1
6 14386 1 1 144 LYS HB2 H 134.341 -3.640 9.065 1.00 . A A . 165 LYS HB2 1 1
6 14387 1 1 144 LYS HB3 H 135.336 -2.196 9.245 1.00 . A A . 165 LYS HB3 1 1
6 14388 1 1 144 LYS HD2 H 135.531 -4.771 12.170 1.00 . A A . 165 LYS HD2 1 1
6 14389 1 1 144 LYS HD3 H 135.286 -5.056 10.447 1.00 . A A . 165 LYS HD3 1 1
6 14390 1 1 144 LYS HE2 H 137.551 -4.728 10.316 1.00 . A A . 165 LYS HE2 1 1
6 14391 1 1 144 LYS HE3 H 137.130 -3.007 10.415 1.00 . A A . 165 LYS HE3 1 1
6 14392 1 1 144 LYS HG2 H 135.237 -2.263 11.590 1.00 . A A . 165 LYS HG2 1 1
6 14393 1 1 144 LYS HG3 H 133.794 -3.279 11.594 1.00 . A A . 165 LYS HG3 1 1
6 14394 1 1 144 LYS HZ1 H 138.722 -3.694 12.152 1.00 . A A . 165 LYS HZ1 1 1
6 14395 1 1 144 LYS HZ2 H 137.564 -4.776 12.763 1.00 . A A . 165 LYS HZ2 1 1
6 14396 1 1 144 LYS HZ3 H 137.269 -3.104 12.797 1.00 . A A . 165 LYS HZ3 1 1
6 14397 1 1 144 LYS N N 132.122 -2.704 10.046 1.00 . A A . 165 LYS N 1 1
6 14398 1 1 144 LYS NZ N 137.704 -3.878 12.257 1.00 . A A . 165 LYS NZ 1 1
6 14399 1 1 144 LYS O O 133.396 -0.459 7.580 1.00 . A A . 165 LYS O 1 1
6 14400 1 1 145 ALA C C 130.456 -2.223 5.645 1.00 . A A . 166 ALA C 1 1
6 14401 1 1 145 ALA CA C 131.955 -2.048 5.913 1.00 . A A . 166 ALA CA 1 1
6 14402 1 1 145 ALA CB C 132.772 -3.070 5.119 1.00 . A A . 166 ALA CB 1 1
6 14403 1 1 145 ALA H H 131.927 -3.161 7.759 1.00 . A A . 166 ALA H 1 1
6 14404 1 1 145 ALA HA H 132.268 -1.049 5.656 1.00 . A A . 166 ALA HA 1 1
6 14405 1 1 145 ALA HB1 H 133.271 -2.574 4.300 1.00 . A A . 166 ALA HB1 1 1
6 14406 1 1 145 ALA HB2 H 132.115 -3.835 4.729 1.00 . A A . 166 ALA HB2 1 1
6 14407 1 1 145 ALA HB3 H 133.509 -3.526 5.766 1.00 . A A . 166 ALA HB3 1 1
6 14408 1 1 145 ALA N N 132.259 -2.336 7.347 1.00 . A A . 166 ALA N 1 1
6 14409 1 1 145 ALA O O 129.729 -2.750 6.467 1.00 . A A . 166 ALA O 1 1
6 14410 1 1 146 VAL C C 128.350 -2.309 2.706 1.00 . A A . 167 VAL C 1 1
6 14411 1 1 146 VAL CA C 128.537 -1.913 4.177 1.00 . A A . 167 VAL CA 1 1
6 14412 1 1 146 VAL CB C 127.939 -0.527 4.450 1.00 . A A . 167 VAL CB 1 1
6 14413 1 1 146 VAL CG1 C 128.130 -0.170 5.925 1.00 . A A . 167 VAL CG1 1 1
6 14414 1 1 146 VAL CG2 C 128.638 0.525 3.581 1.00 . A A . 167 VAL CG2 1 1
6 14415 1 1 146 VAL H H 130.599 -1.359 3.862 1.00 . A A . 167 VAL H 1 1
6 14416 1 1 146 VAL HA H 128.075 -2.644 4.823 1.00 . A A . 167 VAL HA 1 1
6 14417 1 1 146 VAL HB H 126.884 -0.542 4.220 1.00 . A A . 167 VAL HB 1 1
6 14418 1 1 146 VAL HG11 H 127.294 0.426 6.263 1.00 . A A . 167 VAL HG11 1 1
6 14419 1 1 146 VAL HG12 H 129.044 0.392 6.045 1.00 . A A . 167 VAL HG12 1 1
6 14420 1 1 146 VAL HG13 H 128.186 -1.076 6.511 1.00 . A A . 167 VAL HG13 1 1
6 14421 1 1 146 VAL HG21 H 129.706 0.463 3.728 1.00 . A A . 167 VAL HG21 1 1
6 14422 1 1 146 VAL HG22 H 128.294 1.510 3.861 1.00 . A A . 167 VAL HG22 1 1
6 14423 1 1 146 VAL HG23 H 128.406 0.345 2.541 1.00 . A A . 167 VAL HG23 1 1
6 14424 1 1 146 VAL N N 129.992 -1.781 4.504 1.00 . A A . 167 VAL N 1 1
6 14425 1 1 146 VAL O O 129.078 -1.864 1.838 1.00 . A A . 167 VAL O 1 1
6 14426 1 1 147 ASP C C 125.758 -3.138 0.532 1.00 . A A . 168 ASP C 1 1
6 14427 1 1 147 ASP CA C 127.143 -3.587 1.017 1.00 . A A . 168 ASP CA 1 1
6 14428 1 1 147 ASP CB C 127.220 -5.110 1.073 1.00 . A A . 168 ASP CB 1 1
6 14429 1 1 147 ASP CG C 127.489 -5.663 -0.328 1.00 . A A . 168 ASP CG 1 1
6 14430 1 1 147 ASP H H 126.818 -3.495 3.149 1.00 . A A . 168 ASP H 1 1
6 14431 1 1 147 ASP HA H 127.913 -3.204 0.367 1.00 . A A . 168 ASP HA 1 1
6 14432 1 1 147 ASP HB2 H 128.018 -5.401 1.739 1.00 . A A . 168 ASP HB2 1 1
6 14433 1 1 147 ASP HB3 H 126.284 -5.504 1.441 1.00 . A A . 168 ASP HB3 1 1
6 14434 1 1 147 ASP N N 127.382 -3.147 2.427 1.00 . A A . 168 ASP N 1 1
6 14435 1 1 147 ASP O O 124.777 -3.242 1.246 1.00 . A A . 168 ASP O 1 1
6 14436 1 1 147 ASP OD1 O 126.837 -5.215 -1.255 1.00 . A A . 168 ASP OD1 1 1
6 14437 1 1 147 ASP OD2 O 128.343 -6.526 -0.448 1.00 . A A . 168 ASP OD2 1 1
6 14438 1 1 148 PHE C C 124.304 -2.415 -2.750 1.00 . A A . 169 PHE C 1 1
6 14439 1 1 148 PHE CA C 124.362 -2.187 -1.231 1.00 . A A . 169 PHE CA 1 1
6 14440 1 1 148 PHE CB C 124.288 -0.688 -0.905 1.00 . A A . 169 PHE CB 1 1
6 14441 1 1 148 PHE CD1 C 125.351 0.580 -2.812 1.00 . A A . 169 PHE CD1 1 1
6 14442 1 1 148 PHE CD2 C 126.660 0.168 -0.812 1.00 . A A . 169 PHE CD2 1 1
6 14443 1 1 148 PHE CE1 C 126.439 1.249 -3.385 1.00 . A A . 169 PHE CE1 1 1
6 14444 1 1 148 PHE CE2 C 127.747 0.839 -1.386 1.00 . A A . 169 PHE CE2 1 1
6 14445 1 1 148 PHE CG C 125.462 0.039 -1.525 1.00 . A A . 169 PHE CG 1 1
6 14446 1 1 148 PHE CZ C 127.636 1.379 -2.673 1.00 . A A . 169 PHE CZ 1 1
6 14447 1 1 148 PHE H H 126.485 -2.577 -1.233 1.00 . A A . 169 PHE H 1 1
6 14448 1 1 148 PHE HA H 123.553 -2.707 -0.744 1.00 . A A . 169 PHE HA 1 1
6 14449 1 1 148 PHE HB2 H 123.368 -0.282 -1.300 1.00 . A A . 169 PHE HB2 1 1
6 14450 1 1 148 PHE HB3 H 124.308 -0.550 0.166 1.00 . A A . 169 PHE HB3 1 1
6 14451 1 1 148 PHE HD1 H 124.427 0.480 -3.361 1.00 . A A . 169 PHE HD1 1 1
6 14452 1 1 148 PHE HD2 H 126.746 -0.250 0.180 1.00 . A A . 169 PHE HD2 1 1
6 14453 1 1 148 PHE HE1 H 126.352 1.667 -4.377 1.00 . A A . 169 PHE HE1 1 1
6 14454 1 1 148 PHE HE2 H 128.671 0.938 -0.836 1.00 . A A . 169 PHE HE2 1 1
6 14455 1 1 148 PHE HZ H 128.475 1.896 -3.115 1.00 . A A . 169 PHE HZ 1 1
6 14456 1 1 148 PHE N N 125.678 -2.645 -0.681 1.00 . A A . 169 PHE N 1 1
6 14457 1 1 148 PHE O O 125.320 -2.552 -3.404 1.00 . A A . 169 PHE O 1 1
6 14458 1 1 149 VAL C C 122.554 -1.342 -5.459 1.00 . A A . 170 VAL C 1 1
6 14459 1 1 149 VAL CA C 122.980 -2.666 -4.785 1.00 . A A . 170 VAL CA 1 1
6 14460 1 1 149 VAL CB C 121.897 -3.759 -4.912 1.00 . A A . 170 VAL CB 1 1
6 14461 1 1 149 VAL CG1 C 121.321 -3.824 -6.335 1.00 . A A . 170 VAL CG1 1 1
6 14462 1 1 149 VAL CG2 C 122.521 -5.114 -4.572 1.00 . A A . 170 VAL CG2 1 1
6 14463 1 1 149 VAL H H 122.318 -2.336 -2.758 1.00 . A A . 170 VAL H 1 1
6 14464 1 1 149 VAL HA H 123.911 -3.018 -5.199 1.00 . A A . 170 VAL HA 1 1
6 14465 1 1 149 VAL HB H 121.100 -3.552 -4.217 1.00 . A A . 170 VAL HB 1 1
6 14466 1 1 149 VAL HG11 H 122.092 -4.137 -7.023 1.00 . A A . 170 VAL HG11 1 1
6 14467 1 1 149 VAL HG12 H 120.954 -2.850 -6.622 1.00 . A A . 170 VAL HG12 1 1
6 14468 1 1 149 VAL HG13 H 120.506 -4.535 -6.360 1.00 . A A . 170 VAL HG13 1 1
6 14469 1 1 149 VAL HG21 H 122.955 -5.545 -5.463 1.00 . A A . 170 VAL HG21 1 1
6 14470 1 1 149 VAL HG22 H 121.761 -5.775 -4.186 1.00 . A A . 170 VAL HG22 1 1
6 14471 1 1 149 VAL HG23 H 123.292 -4.978 -3.827 1.00 . A A . 170 VAL HG23 1 1
6 14472 1 1 149 VAL N N 123.119 -2.452 -3.310 1.00 . A A . 170 VAL N 1 1
6 14473 1 1 149 VAL O O 121.790 -0.586 -4.892 1.00 . A A . 170 VAL O 1 1
6 14474 1 1 150 PRO C C 121.292 0.071 -7.930 1.00 . A A . 171 PRO C 1 1
6 14475 1 1 150 PRO CA C 122.716 0.150 -7.373 1.00 . A A . 171 PRO CA 1 1
6 14476 1 1 150 PRO CB C 123.737 0.211 -8.506 1.00 . A A . 171 PRO CB 1 1
6 14477 1 1 150 PRO CD C 123.994 -1.938 -7.426 1.00 . A A . 171 PRO CD 1 1
6 14478 1 1 150 PRO CG C 124.155 -1.207 -8.735 1.00 . A A . 171 PRO CG 1 1
6 14479 1 1 150 PRO HA H 122.828 1.007 -6.729 1.00 . A A . 171 PRO HA 1 1
6 14480 1 1 150 PRO HB2 H 123.282 0.619 -9.397 1.00 . A A . 171 PRO HB2 1 1
6 14481 1 1 150 PRO HB3 H 124.589 0.803 -8.212 1.00 . A A . 171 PRO HB3 1 1
6 14482 1 1 150 PRO HD2 H 123.573 -2.920 -7.594 1.00 . A A . 171 PRO HD2 1 1
6 14483 1 1 150 PRO HD3 H 124.941 -2.013 -6.915 1.00 . A A . 171 PRO HD3 1 1
6 14484 1 1 150 PRO HG2 H 123.528 -1.657 -9.492 1.00 . A A . 171 PRO HG2 1 1
6 14485 1 1 150 PRO HG3 H 125.188 -1.241 -9.044 1.00 . A A . 171 PRO HG3 1 1
6 14486 1 1 150 PRO N N 123.064 -1.098 -6.651 1.00 . A A . 171 PRO N 1 1
6 14487 1 1 150 PRO O O 120.601 -0.915 -7.756 1.00 . A A . 171 PRO O 1 1
6 14488 1 1 151 VAL C C 119.517 0.648 -10.639 1.00 . A A . 172 VAL C 1 1
6 14489 1 1 151 VAL CA C 119.475 1.108 -9.176 1.00 . A A . 172 VAL CA 1 1
6 14490 1 1 151 VAL CB C 119.001 2.563 -9.081 1.00 . A A . 172 VAL CB 1 1
6 14491 1 1 151 VAL CG1 C 117.580 2.679 -9.638 1.00 . A A . 172 VAL CG1 1 1
6 14492 1 1 151 VAL CG2 C 119.005 3.009 -7.616 1.00 . A A . 172 VAL CG2 1 1
6 14493 1 1 151 VAL H H 121.434 1.887 -8.724 1.00 . A A . 172 VAL H 1 1
6 14494 1 1 151 VAL HA H 118.825 0.470 -8.599 1.00 . A A . 172 VAL HA 1 1
6 14495 1 1 151 VAL HB H 119.664 3.195 -9.654 1.00 . A A . 172 VAL HB 1 1
6 14496 1 1 151 VAL HG11 H 116.990 1.841 -9.297 1.00 . A A . 172 VAL HG11 1 1
6 14497 1 1 151 VAL HG12 H 117.615 2.680 -10.717 1.00 . A A . 172 VAL HG12 1 1
6 14498 1 1 151 VAL HG13 H 117.132 3.599 -9.292 1.00 . A A . 172 VAL HG13 1 1
6 14499 1 1 151 VAL HG21 H 118.540 3.981 -7.534 1.00 . A A . 172 VAL HG21 1 1
6 14500 1 1 151 VAL HG22 H 120.022 3.067 -7.260 1.00 . A A . 172 VAL HG22 1 1
6 14501 1 1 151 VAL HG23 H 118.456 2.296 -7.020 1.00 . A A . 172 VAL HG23 1 1
6 14502 1 1 151 VAL N N 120.854 1.106 -8.599 1.00 . A A . 172 VAL N 1 1
6 14503 1 1 151 VAL O O 118.559 0.102 -11.153 1.00 . A A . 172 VAL O 1 1
6 14504 1 1 152 GLU C C 120.541 -1.060 -12.876 1.00 . A A . 173 GLU C 1 1
6 14505 1 1 152 GLU CA C 120.733 0.451 -12.741 1.00 . A A . 173 GLU CA 1 1
6 14506 1 1 152 GLU CB C 122.149 0.837 -13.166 1.00 . A A . 173 GLU CB 1 1
6 14507 1 1 152 GLU CD C 122.520 -0.329 -15.349 1.00 . A A . 173 GLU CD 1 1
6 14508 1 1 152 GLU CG C 122.198 1.013 -14.685 1.00 . A A . 173 GLU CG 1 1
6 14509 1 1 152 GLU H H 121.376 1.312 -10.868 1.00 . A A . 173 GLU H 1 1
6 14510 1 1 152 GLU HA H 120.013 0.978 -13.345 1.00 . A A . 173 GLU HA 1 1
6 14511 1 1 152 GLU HB2 H 122.429 1.759 -12.685 1.00 . A A . 173 GLU HB2 1 1
6 14512 1 1 152 GLU HB3 H 122.834 0.057 -12.874 1.00 . A A . 173 GLU HB3 1 1
6 14513 1 1 152 GLU HG2 H 121.239 1.367 -15.036 1.00 . A A . 173 GLU HG2 1 1
6 14514 1 1 152 GLU HG3 H 122.962 1.731 -14.940 1.00 . A A . 173 GLU HG3 1 1
6 14515 1 1 152 GLU N N 120.621 0.869 -11.308 1.00 . A A . 173 GLU N 1 1
6 14516 1 1 152 GLU O O 120.006 -1.540 -13.857 1.00 . A A . 173 GLU O 1 1
6 14517 1 1 152 GLU OE1 O 122.045 -0.551 -16.450 1.00 . A A . 173 GLU OE1 1 1
6 14518 1 1 152 GLU OE2 O 123.237 -1.111 -14.747 1.00 . A A . 173 GLU OE2 1 1
6 14519 1 1 153 SER C C 119.366 -3.691 -12.030 1.00 . A A . 174 SER C 1 1
6 14520 1 1 153 SER CA C 120.846 -3.293 -11.973 1.00 . A A . 174 SER CA 1 1
6 14521 1 1 153 SER CB C 121.491 -3.824 -10.692 1.00 . A A . 174 SER CB 1 1
6 14522 1 1 153 SER H H 121.421 -1.393 -11.127 1.00 . A A . 174 SER H 1 1
6 14523 1 1 153 SER HA H 121.371 -3.672 -12.834 1.00 . A A . 174 SER HA 1 1
6 14524 1 1 153 SER HB2 H 122.514 -3.491 -10.636 1.00 . A A . 174 SER HB2 1 1
6 14525 1 1 153 SER HB3 H 120.945 -3.454 -9.835 1.00 . A A . 174 SER HB3 1 1
6 14526 1 1 153 SER HG H 122.371 -5.561 -10.690 1.00 . A A . 174 SER HG 1 1
6 14527 1 1 153 SER N N 120.987 -1.808 -11.901 1.00 . A A . 174 SER N 1 1
6 14528 1 1 153 SER O O 119.008 -4.692 -12.621 1.00 . A A . 174 SER O 1 1
6 14529 1 1 153 SER OG O 121.464 -5.246 -10.708 1.00 . A A . 174 SER OG 1 1
6 14530 1 1 154 MET C C 116.452 -3.013 -12.812 1.00 . A A . 175 MET C 1 1
6 14531 1 1 154 MET CA C 117.048 -3.255 -11.424 1.00 . A A . 175 MET CA 1 1
6 14532 1 1 154 MET CB C 116.386 -2.327 -10.393 1.00 . A A . 175 MET CB 1 1
6 14533 1 1 154 MET CE C 115.317 -4.487 -8.640 1.00 . A A . 175 MET CE 1 1
6 14534 1 1 154 MET CG C 117.077 -2.437 -9.019 1.00 . A A . 175 MET CG 1 1
6 14535 1 1 154 MET H H 118.820 -2.121 -10.939 1.00 . A A . 175 MET H 1 1
6 14536 1 1 154 MET HA H 116.903 -4.284 -11.132 1.00 . A A . 175 MET HA 1 1
6 14537 1 1 154 MET HB2 H 116.451 -1.307 -10.741 1.00 . A A . 175 MET HB2 1 1
6 14538 1 1 154 MET HB3 H 115.344 -2.601 -10.288 1.00 . A A . 175 MET HB3 1 1
6 14539 1 1 154 MET HE1 H 115.071 -4.490 -9.693 1.00 . A A . 175 MET HE1 1 1
6 14540 1 1 154 MET HE2 H 114.747 -3.720 -8.142 1.00 . A A . 175 MET HE2 1 1
6 14541 1 1 154 MET HE3 H 115.079 -5.449 -8.207 1.00 . A A . 175 MET HE3 1 1
6 14542 1 1 154 MET HG2 H 118.095 -2.086 -9.102 1.00 . A A . 175 MET HG2 1 1
6 14543 1 1 154 MET HG3 H 116.543 -1.821 -8.306 1.00 . A A . 175 MET HG3 1 1
6 14544 1 1 154 MET N N 118.507 -2.918 -11.412 1.00 . A A . 175 MET N 1 1
6 14545 1 1 154 MET O O 115.480 -3.636 -13.194 1.00 . A A . 175 MET O 1 1
6 14546 1 1 154 MET SD S 117.083 -4.159 -8.436 1.00 . A A . 175 MET SD 1 1
6 14547 1 1 155 GLU C C 116.445 -3.087 -15.785 1.00 . A A . 176 GLU C 1 1
6 14548 1 1 155 GLU CA C 116.479 -1.811 -14.935 1.00 . A A . 176 GLU CA 1 1
6 14549 1 1 155 GLU CB C 117.444 -0.789 -15.541 1.00 . A A . 176 GLU CB 1 1
6 14550 1 1 155 GLU CD C 115.928 1.161 -15.148 1.00 . A A . 176 GLU CD 1 1
6 14551 1 1 155 GLU CG C 117.291 0.551 -14.817 1.00 . A A . 176 GLU CG 1 1
6 14552 1 1 155 GLU H H 117.800 -1.611 -13.233 1.00 . A A . 176 GLU H 1 1
6 14553 1 1 155 GLU HA H 115.491 -1.383 -14.861 1.00 . A A . 176 GLU HA 1 1
6 14554 1 1 155 GLU HB2 H 118.459 -1.144 -15.433 1.00 . A A . 176 GLU HB2 1 1
6 14555 1 1 155 GLU HB3 H 117.218 -0.657 -16.588 1.00 . A A . 176 GLU HB3 1 1
6 14556 1 1 155 GLU HG2 H 117.366 0.394 -13.751 1.00 . A A . 176 GLU HG2 1 1
6 14557 1 1 155 GLU HG3 H 118.071 1.225 -15.138 1.00 . A A . 176 GLU HG3 1 1
6 14558 1 1 155 GLU N N 117.021 -2.105 -13.568 1.00 . A A . 176 GLU N 1 1
6 14559 1 1 155 GLU O O 115.478 -3.353 -16.476 1.00 . A A . 176 GLU O 1 1
6 14560 1 1 155 GLU OE1 O 115.666 1.376 -16.319 1.00 . A A . 176 GLU OE1 1 1
6 14561 1 1 155 GLU OE2 O 115.170 1.406 -14.223 1.00 . A A . 176 GLU OE2 1 1
6 14562 1 1 156 THR C C 116.495 -6.140 -15.946 1.00 . A A . 177 THR C 1 1
6 14563 1 1 156 THR CA C 117.507 -5.146 -16.526 1.00 . A A . 177 THR CA 1 1
6 14564 1 1 156 THR CB C 118.933 -5.689 -16.388 1.00 . A A . 177 THR CB 1 1
6 14565 1 1 156 THR CG2 C 119.075 -6.979 -17.198 1.00 . A A . 177 THR CG2 1 1
6 14566 1 1 156 THR H H 118.247 -3.647 -15.159 1.00 . A A . 177 THR H 1 1
6 14567 1 1 156 THR HA H 117.287 -4.945 -17.563 1.00 . A A . 177 THR HA 1 1
6 14568 1 1 156 THR HB H 119.141 -5.896 -15.350 1.00 . A A . 177 THR HB 1 1
6 14569 1 1 156 THR HG1 H 120.098 -4.150 -16.139 1.00 . A A . 177 THR HG1 1 1
6 14570 1 1 156 THR HG21 H 120.111 -7.286 -17.207 1.00 . A A . 177 THR HG21 1 1
6 14571 1 1 156 THR HG22 H 118.741 -6.806 -18.212 1.00 . A A . 177 THR HG22 1 1
6 14572 1 1 156 THR HG23 H 118.474 -7.755 -16.749 1.00 . A A . 177 THR HG23 1 1
6 14573 1 1 156 THR N N 117.484 -3.881 -15.729 1.00 . A A . 177 THR N 1 1
6 14574 1 1 156 THR O O 115.803 -6.831 -16.671 1.00 . A A . 177 THR O 1 1
6 14575 1 1 156 THR OG1 O 119.853 -4.721 -16.873 1.00 . A A . 177 THR OG1 1 1
6 14576 1 1 157 THR C C 114.005 -6.653 -14.189 1.00 . A A . 178 THR C 1 1
6 14577 1 1 157 THR CA C 115.440 -7.152 -13.997 1.00 . A A . 178 THR CA 1 1
6 14578 1 1 157 THR CB C 115.813 -7.159 -12.512 1.00 . A A . 178 THR CB 1 1
6 14579 1 1 157 THR CG2 C 114.913 -8.142 -11.759 1.00 . A A . 178 THR CG2 1 1
6 14580 1 1 157 THR H H 116.975 -5.638 -14.085 1.00 . A A . 178 THR H 1 1
6 14581 1 1 157 THR HA H 115.552 -8.143 -14.410 1.00 . A A . 178 THR HA 1 1
6 14582 1 1 157 THR HB H 115.678 -6.169 -12.102 1.00 . A A . 178 THR HB 1 1
6 14583 1 1 157 THR HG1 H 117.245 -8.466 -12.651 1.00 . A A . 178 THR HG1 1 1
6 14584 1 1 157 THR HG21 H 113.911 -7.741 -11.699 1.00 . A A . 178 THR HG21 1 1
6 14585 1 1 157 THR HG22 H 115.300 -8.293 -10.762 1.00 . A A . 178 THR HG22 1 1
6 14586 1 1 157 THR HG23 H 114.892 -9.086 -12.284 1.00 . A A . 178 THR HG23 1 1
6 14587 1 1 157 THR N N 116.406 -6.210 -14.642 1.00 . A A . 178 THR N 1 1
6 14588 1 1 157 THR O O 113.083 -7.433 -14.333 1.00 . A A . 178 THR O 1 1
6 14589 1 1 157 THR OG1 O 117.171 -7.552 -12.369 1.00 . A A . 178 THR OG1 1 1
6 14590 1 1 158 MET C C 111.850 -5.240 -15.710 1.00 . A A . 179 MET C 1 1
6 14591 1 1 158 MET CA C 112.434 -4.799 -14.364 1.00 . A A . 179 MET CA 1 1
6 14592 1 1 158 MET CB C 112.607 -3.278 -14.326 1.00 . A A . 179 MET CB 1 1
6 14593 1 1 158 MET CE C 110.627 -0.762 -15.877 1.00 . A A . 179 MET CE 1 1
6 14594 1 1 158 MET CG C 111.267 -2.617 -13.999 1.00 . A A . 179 MET CG 1 1
6 14595 1 1 158 MET H H 114.574 -4.753 -14.067 1.00 . A A . 179 MET H 1 1
6 14596 1 1 158 MET HA H 111.795 -5.115 -13.555 1.00 . A A . 179 MET HA 1 1
6 14597 1 1 158 MET HB2 H 113.333 -3.017 -13.569 1.00 . A A . 179 MET HB2 1 1
6 14598 1 1 158 MET HB3 H 112.952 -2.931 -15.289 1.00 . A A . 179 MET HB3 1 1
6 14599 1 1 158 MET HE1 H 109.952 -0.412 -16.645 1.00 . A A . 179 MET HE1 1 1
6 14600 1 1 158 MET HE2 H 111.643 -0.672 -16.227 1.00 . A A . 179 MET HE2 1 1
6 14601 1 1 158 MET HE3 H 110.503 -0.167 -14.981 1.00 . A A . 179 MET HE3 1 1
6 14602 1 1 158 MET HG2 H 110.742 -3.210 -13.265 1.00 . A A . 179 MET HG2 1 1
6 14603 1 1 158 MET HG3 H 111.442 -1.627 -13.602 1.00 . A A . 179 MET HG3 1 1
6 14604 1 1 158 MET N N 113.812 -5.358 -14.188 1.00 . A A . 179 MET N 1 1
6 14605 1 1 158 MET O O 110.682 -5.565 -15.810 1.00 . A A . 179 MET O 1 1
6 14606 1 1 158 MET SD S 110.266 -2.496 -15.503 1.00 . A A . 179 MET SD 1 1
6 14607 1 1 159 ARG C C 111.627 -7.116 -18.026 1.00 . A A . 180 ARG C 1 1
6 14608 1 1 159 ARG CA C 112.152 -5.678 -18.087 1.00 . A A . 180 ARG CA 1 1
6 14609 1 1 159 ARG CB C 113.364 -5.591 -19.019 1.00 . A A . 180 ARG CB 1 1
6 14610 1 1 159 ARG CD C 112.811 -3.495 -20.259 1.00 . A A . 180 ARG CD 1 1
6 14611 1 1 159 ARG CG C 113.745 -4.125 -19.224 1.00 . A A . 180 ARG CG 1 1
6 14612 1 1 159 ARG CZ C 112.271 -1.137 -20.148 1.00 . A A . 180 ARG CZ 1 1
6 14613 1 1 159 ARG H H 113.593 -4.989 -16.632 1.00 . A A . 180 ARG H 1 1
6 14614 1 1 159 ARG HA H 111.377 -5.009 -18.425 1.00 . A A . 180 ARG HA 1 1
6 14615 1 1 159 ARG HB2 H 114.194 -6.123 -18.578 1.00 . A A . 180 ARG HB2 1 1
6 14616 1 1 159 ARG HB3 H 113.117 -6.034 -19.971 1.00 . A A . 180 ARG HB3 1 1
6 14617 1 1 159 ARG HD2 H 112.966 -3.950 -21.229 1.00 . A A . 180 ARG HD2 1 1
6 14618 1 1 159 ARG HD3 H 111.783 -3.601 -19.953 1.00 . A A . 180 ARG HD3 1 1
6 14619 1 1 159 ARG HE H 114.124 -1.796 -20.424 1.00 . A A . 180 ARG HE 1 1
6 14620 1 1 159 ARG HG2 H 113.654 -3.595 -18.285 1.00 . A A . 180 ARG HG2 1 1
6 14621 1 1 159 ARG HG3 H 114.764 -4.063 -19.575 1.00 . A A . 180 ARG HG3 1 1
6 14622 1 1 159 ARG HH11 H 111.724 -1.161 -22.073 1.00 . A A . 180 ARG HH11 1 1
6 14623 1 1 159 ARG HH12 H 110.861 -0.050 -21.064 1.00 . A A . 180 ARG HH12 1 1
6 14624 1 1 159 ARG HH21 H 112.602 -0.900 -18.187 1.00 . A A . 180 ARG HH21 1 1
6 14625 1 1 159 ARG HH22 H 111.357 0.098 -18.864 1.00 . A A . 180 ARG HH22 1 1
6 14626 1 1 159 ARG N N 112.656 -5.256 -16.742 1.00 . A A . 180 ARG N 1 1
6 14627 1 1 159 ARG NE N 113.188 -2.055 -20.293 1.00 . A A . 180 ARG NE 1 1
6 14628 1 1 159 ARG NH1 N 111.564 -0.753 -21.175 1.00 . A A . 180 ARG NH1 1 1
6 14629 1 1 159 ARG NH2 N 112.061 -0.605 -18.975 1.00 . A A . 180 ARG NH2 1 1
6 14630 1 1 159 ARG O O 110.616 -7.442 -18.620 1.00 . A A . 180 ARG O 1 1
6 14631 1 1 160 ALA C C 110.466 -9.458 -16.556 1.00 . A A . 181 ALA C 1 1
6 14632 1 1 160 ALA CA C 111.853 -9.396 -17.201 1.00 . A A . 181 ALA CA 1 1
6 14633 1 1 160 ALA CB C 112.890 -10.085 -16.309 1.00 . A A . 181 ALA CB 1 1
6 14634 1 1 160 ALA H H 113.119 -7.681 -16.842 1.00 . A A . 181 ALA H 1 1
6 14635 1 1 160 ALA HA H 111.838 -9.860 -18.174 1.00 . A A . 181 ALA HA 1 1
6 14636 1 1 160 ALA HB1 H 113.875 -9.953 -16.733 1.00 . A A . 181 ALA HB1 1 1
6 14637 1 1 160 ALA HB2 H 112.664 -11.139 -16.244 1.00 . A A . 181 ALA HB2 1 1
6 14638 1 1 160 ALA HB3 H 112.862 -9.648 -15.321 1.00 . A A . 181 ALA HB3 1 1
6 14639 1 1 160 ALA N N 112.309 -7.974 -17.309 1.00 . A A . 181 ALA N 1 1
6 14640 1 1 160 ALA O O 109.925 -8.458 -16.128 1.00 . A A . 181 ALA O 1 1
6 14641 2 2 1 . C10 C 128.400 -10.282 4.394 1.00 . B A . 201 4P2 C10 1 1
6 14642 2 2 1 . C11 C 129.936 -10.279 4.446 1.00 . B A . 201 4P2 C11 1 1
6 14643 2 2 1 . C12 C 130.389 -9.692 3.128 1.00 . B A . 201 4P2 C12 1 1
6 14644 2 2 1 . C13 C 129.349 -8.618 2.859 1.00 . B A . 201 4P2 C13 1 1
6 14645 2 2 1 . C14 C 128.001 -9.246 3.294 1.00 . B A . 201 4P2 C14 1 1
6 14646 2 2 1 . C15 C 127.253 -9.809 2.050 1.00 . B A . 201 4P2 C15 1 1
6 14647 2 2 1 . C16 C 125.866 -10.387 2.329 1.00 . B A . 201 4P2 C16 1 1
6 14648 2 2 1 . C17 C 125.085 -10.579 1.025 1.00 . B A . 201 4P2 C17 1 1
6 14649 2 2 1 . C18 C 123.744 -11.295 1.226 1.00 . B A . 201 4P2 C18 1 1
6 14650 2 2 1 . C19 C 122.710 -10.503 2.035 1.00 . B A . 201 4P2 C19 1 1
6 14651 2 2 1 . C2 C 121.461 -11.761 5.847 1.00 . B A . 201 4P2 C2 1 1
6 14652 2 2 1 . C20 C 121.449 -11.337 2.187 1.00 . B A . 201 4P2 C20 1 1
6 14653 2 2 1 . C22 C 119.656 -12.373 0.899 1.00 . B A . 201 4P2 C22 1 1
6 14654 2 2 1 . C23 C 118.909 -12.505 -0.332 1.00 . B A . 201 4P2 C23 1 1
6 14655 2 2 1 . C24 C 117.798 -13.440 -0.453 1.00 . B A . 201 4P2 C24 1 1
6 14656 2 2 1 . C25 C 117.413 -14.275 0.671 1.00 . B A . 201 4P2 C25 1 1
6 14657 2 2 1 . C26 C 118.143 -14.174 1.938 1.00 . B A . 201 4P2 C26 1 1
6 14658 2 2 1 . C27 C 119.266 -13.228 2.069 1.00 . B A . 201 4P2 C27 1 1
6 14659 2 2 1 . C28 C 120.041 -13.067 3.295 1.00 . B A . 201 4P2 C28 1 1
6 14660 2 2 1 . C29 C 121.159 -12.110 3.386 1.00 . B A . 201 4P2 C29 1 1
6 14661 2 2 1 . C3 C 122.682 -11.567 6.763 1.00 . B A . 201 4P2 C3 1 1
6 14662 2 2 1 . C30 C 120.637 -10.477 6.062 1.00 . B A . 201 4P2 C30 1 1
6 14663 2 2 1 . C31 C 121.683 -9.381 6.363 1.00 . B A . 201 4P2 C31 1 1
6 14664 2 2 1 . C33 C 125.160 -9.773 9.633 1.00 . B A . 201 4P2 C33 1 1
6 14665 2 2 1 . C34 C 126.286 -10.409 10.461 1.00 . B A . 201 4P2 C34 1 1
6 14666 2 2 1 . C35 C 125.830 -10.313 11.922 1.00 . B A . 201 4P2 C35 1 1
6 14667 2 2 1 . C36 C 124.327 -10.108 11.903 1.00 . B A . 201 4P2 C36 1 1
6 14668 2 2 1 . C37 C 123.910 -10.206 10.450 1.00 . B A . 201 4P2 C37 1 1
6 14669 2 2 1 . C39 C 121.113 -8.356 7.400 1.00 . B A . 201 4P2 C39 1 1
6 14670 2 2 1 . C42 C 120.038 -6.114 7.788 1.00 . B A . 201 4P2 C42 1 1
6 14671 2 2 1 . C43 C 121.165 -5.288 8.508 1.00 . B A . 201 4P2 C43 1 1
6 14672 2 2 1 . C44 C 120.375 -4.672 7.396 1.00 . B A . 201 4P2 C44 1 1
6 14673 2 2 1 . C45 C 118.638 -6.343 8.428 1.00 . B A . 201 4P2 C45 1 1
6 14674 2 2 1 . C47 C 121.000 -4.817 9.886 1.00 . B A . 201 4P2 C47 1 1
6 14675 2 2 1 . C48 C 121.995 -4.658 10.751 1.00 . B A . 201 4P2 C48 1 1
6 14676 2 2 1 . C5 C 123.972 -9.461 7.398 1.00 . B A . 201 4P2 C5 1 1
6 14677 2 2 1 . C53 C 115.199 -6.223 7.413 1.00 . B A . 201 4P2 C53 1 1
6 14678 2 2 1 . C54 C 114.062 -5.779 8.298 1.00 . B A . 201 4P2 C54 1 1
6 14679 2 2 1 . C55 C 115.273 -4.899 8.107 1.00 . B A . 201 4P2 C55 1 1
6 14680 2 2 1 . C6 C 125.144 -10.216 8.124 1.00 . B A . 201 4P2 C6 1 1
6 14681 2 2 1 . C8 C 126.701 -10.345 6.157 1.00 . B A . 201 4P2 C8 1 1
6 14682 2 2 1 . H10 H 128.078 -11.302 4.148 1.00 . B A . 201 4P2 H10 1 1
6 14683 2 2 1 . H111 H 130.334 -11.284 4.580 1.00 . B A . 201 4P2 H111 1 1
6 14684 2 2 1 . H112 H 130.292 -9.659 5.273 1.00 . B A . 201 4P2 H112 1 1
6 14685 2 2 1 . H121 H 131.402 -9.284 3.180 1.00 . B A . 201 4P2 H121 1 1
6 14686 2 2 1 . H122 H 130.368 -10.455 2.341 1.00 . B A . 201 4P2 H122 1 1
6 14687 2 2 1 . H131 H 129.552 -7.743 3.471 1.00 . B A . 201 4P2 H131 1 1
6 14688 2 2 1 . H132 H 129.368 -8.292 1.812 1.00 . B A . 201 4P2 H132 1 1
6 14689 2 2 1 . H14 H 127.382 -8.454 3.731 1.00 . B A . 201 4P2 H14 1 1
6 14690 2 2 1 . H151 H 127.145 -8.994 1.325 1.00 . B A . 201 4P2 H151 1 1
6 14691 2 2 1 . H152 H 127.855 -10.577 1.550 1.00 . B A . 201 4P2 H152 1 1
6 14692 2 2 1 . H161 H 125.293 -9.730 2.996 1.00 . B A . 201 4P2 H161 1 1
6 14693 2 2 1 . H162 H 125.975 -11.359 2.820 1.00 . B A . 201 4P2 H162 1 1
6 14694 2 2 1 . H171 H 125.673 -11.198 0.344 1.00 . B A . 201 4P2 H171 1 1
6 14695 2 2 1 . H172 H 124.933 -9.612 0.532 1.00 . B A . 201 4P2 H172 1 1
6 14696 2 2 1 . H181 H 123.921 -12.269 1.697 1.00 . B A . 201 4P2 H181 1 1
6 14697 2 2 1 . H182 H 123.324 -11.502 0.230 1.00 . B A . 201 4P2 H182 1 1
6 14698 2 2 1 . H191 H 122.461 -9.575 1.507 1.00 . B A . 201 4P2 H191 1 1
6 14699 2 2 1 . H192 H 123.103 -10.205 3.013 1.00 . B A . 201 4P2 H192 1 1
6 14700 2 2 1 . H2 H 120.939 -12.678 6.140 1.00 . B A . 201 4P2 H2 1 1
6 14701 2 2 1 . H23 H 119.182 -11.894 -1.184 1.00 . B A . 201 4P2 H23 1 1
6 14702 2 2 1 . H24 H 117.262 -13.517 -1.385 1.00 . B A . 201 4P2 H24 1 1
6 14703 2 2 1 . H25 H 116.578 -14.975 0.556 1.00 . B A . 201 4P2 H25 1 1
6 14704 2 2 1 . H26 H 117.842 -14.805 2.771 1.00 . B A . 201 4P2 H26 1 1
6 14705 2 2 1 . H28 H 119.765 -13.679 4.145 1.00 . B A . 201 4P2 H28 1 1
6 14706 2 2 1 . H301 H 119.955 -10.633 6.910 1.00 . B A . 201 4P2 H301 1 1
6 14707 2 2 1 . H302 H 120.031 -10.208 5.194 1.00 . B A . 201 4P2 H302 1 1
6 14708 2 2 1 . H31 H 122.061 -8.862 5.472 1.00 . B A . 201 4P2 H31 1 1
6 14709 2 2 1 . H31A H 122.503 -12.003 7.753 1.00 . B A . 201 4P2 H31A 1 1
6 14710 2 2 1 . H32 H 123.584 -12.002 6.326 1.00 . B A . 201 4P2 H32 1 1
6 14711 2 2 1 . H33 H 125.267 -8.680 9.694 1.00 . B A . 201 4P2 H33 1 1
6 14712 2 2 1 . H341 H 126.426 -11.463 10.187 1.00 . B A . 201 4P2 H341 1 1
6 14713 2 2 1 . H342 H 127.241 -9.885 10.318 1.00 . B A . 201 4P2 H342 1 1
6 14714 2 2 1 . H351 H 126.108 -11.215 12.477 1.00 . B A . 201 4P2 H351 1 1
6 14715 2 2 1 . H352 H 126.304 -9.462 12.420 1.00 . B A . 201 4P2 H352 1 1
6 14716 2 2 1 . H361 H 124.085 -9.116 12.300 1.00 . B A . 201 4P2 H361 1 1
6 14717 2 2 1 . H362 H 123.806 -10.843 12.524 1.00 . B A . 201 4P2 H362 1 1
6 14718 2 2 1 . H371 H 123.038 -9.578 10.244 1.00 . B A . 201 4P2 H371 1 1
6 14719 2 2 1 . H372 H 123.639 -11.242 10.218 1.00 . B A . 201 4P2 H372 1 1
6 14720 2 2 1 . H41 H 120.509 -7.015 5.890 1.00 . B A . 201 4P2 H41 1 1
6 14721 2 2 1 . H43 H 122.193 -5.573 8.296 1.00 . B A . 201 4P2 H43 1 1
6 14722 2 2 1 . H441 H 119.655 -3.887 7.622 1.00 . B A . 201 4P2 H441 1 1
6 14723 2 2 1 . H442 H 120.896 -4.512 6.462 1.00 . B A . 201 4P2 H442 1 1
6 14724 2 2 1 . H47 H 120.003 -4.574 10.221 1.00 . B A . 201 4P2 H47 1 1
6 14725 2 2 1 . H481 H 121.806 -4.387 11.784 1.00 . B A . 201 4P2 H481 1 1
6 14726 2 2 1 . H482 H 122.999 -4.802 10.458 1.00 . B A . 201 4P2 H482 1 1
6 14727 2 2 1 . H53 H 115.053 -6.243 6.341 1.00 . B A . 201 4P2 H53 1 1
6 14728 2 2 1 . H541 H 113.138 -5.487 7.815 1.00 . B A . 201 4P2 H541 1 1
6 14729 2 2 1 . H542 H 113.921 -6.243 9.267 1.00 . B A . 201 4P2 H542 1 1
6 14730 2 2 1 . H551 H 115.953 -4.776 8.940 1.00 . B A . 201 4P2 H551 1 1
6 14731 2 2 1 . H552 H 115.157 -4.004 7.504 1.00 . B A . 201 4P2 H552 1 1
6 14732 2 2 1 . H6 H 125.056 -11.306 8.065 1.00 . B A . 201 4P2 H6 1 1
6 14733 2 2 1 . H7 H 127.059 -9.185 7.823 1.00 . B A . 201 4P2 H7 1 1
6 14734 2 2 1 . N21 N 120.711 -11.471 0.986 1.00 . B A . 201 4P2 N21 1 1
6 14735 2 2 1 . N4 N 122.828 -10.130 6.952 1.00 . B A . 201 4P2 N4 1 1
6 14736 2 2 1 . N41 N 120.552 -7.170 6.889 1.00 . B A . 201 4P2 N41 1 1
6 14737 2 2 1 . N49 N 117.778 -7.145 7.687 1.00 . B A . 201 4P2 N49 1 1
6 14738 2 2 1 . N7 N 126.399 -9.843 7.419 1.00 . B A . 201 4P2 N7 1 1
6 14739 2 2 1 . O1 O 121.968 -11.857 4.493 1.00 . B A . 201 4P2 O1 1 1
6 14740 2 2 1 . O32 O 124.043 -8.262 7.280 1.00 . B A . 201 4P2 O32 1 1
6 14741 2 2 1 . O38 O 125.950 -11.111 5.555 1.00 . B A . 201 4P2 O38 1 1
6 14742 2 2 1 . O40 O 121.205 -8.566 8.618 1.00 . B A . 201 4P2 O40 1 1
6 14743 2 2 1 . O46 O 118.338 -5.837 9.505 1.00 . B A . 201 4P2 O46 1 1
6 14744 2 2 1 . O51 O 115.890 -8.716 7.354 1.00 . B A . 201 4P2 O51 1 1
6 14745 2 2 1 . O52 O 116.122 -7.505 9.552 1.00 . B A . 201 4P2 O52 1 1
6 14746 2 2 1 . O9 O 127.916 -9.871 5.720 1.00 . B A . 201 4P2 O9 1 1
6 14747 2 2 1 . S S 116.241 -7.534 8.113 1.00 . B A . 201 4P2 S 1 1
6 14748 3 3 1 ZN ZN ZN 125.052 12.076 -7.320 1.00 . C A . 202 ZN ZN 1 1
7 14749 1 1 1 THR C C 88.876 3.519 5.965 1.00 . A A . 22 THR C 1 1
7 14750 1 1 1 THR CA C 89.268 2.046 6.115 1.00 . A A . 22 THR CA 1 1
7 14751 1 1 1 THR CB C 88.351 1.157 5.274 1.00 . A A . 22 THR CB 1 1
7 14752 1 1 1 THR CG2 C 88.933 -0.255 5.201 1.00 . A A . 22 THR CG2 1 1
7 14753 1 1 1 THR H1 H 88.728 2.232 8.193 1.00 . A A . 22 THR H1 1 1
7 14754 1 1 1 THR HA H 90.295 1.897 5.822 1.00 . A A . 22 THR HA 1 1
7 14755 1 1 1 THR HB H 88.273 1.562 4.277 1.00 . A A . 22 THR HB 1 1
7 14756 1 1 1 THR HG1 H 86.433 0.846 5.195 1.00 . A A . 22 THR HG1 1 1
7 14757 1 1 1 THR HG21 H 88.744 -0.772 6.130 1.00 . A A . 22 THR HG21 1 1
7 14758 1 1 1 THR HG22 H 89.998 -0.197 5.032 1.00 . A A . 22 THR HG22 1 1
7 14759 1 1 1 THR HG23 H 88.469 -0.794 4.388 1.00 . A A . 22 THR HG23 1 1
7 14760 1 1 1 THR N N 89.057 1.599 7.521 1.00 . A A . 22 THR N 1 1
7 14761 1 1 1 THR O O 88.204 3.897 5.023 1.00 . A A . 22 THR O 1 1
7 14762 1 1 1 THR OG1 O 87.063 1.111 5.870 1.00 . A A . 22 THR OG1 1 1
7 14763 1 1 2 GLY C C 90.213 6.644 6.987 1.00 . A A . 23 GLY C 1 1
7 14764 1 1 2 GLY CA C 88.949 5.800 6.805 1.00 . A A . 23 GLY CA 1 1
7 14765 1 1 2 GLY H H 89.833 4.017 7.634 1.00 . A A . 23 GLY H 1 1
7 14766 1 1 2 GLY HA2 H 88.511 6.011 5.839 1.00 . A A . 23 GLY HA2 1 1
7 14767 1 1 2 GLY HA3 H 88.242 6.046 7.581 1.00 . A A . 23 GLY HA3 1 1
7 14768 1 1 2 GLY N N 89.293 4.349 6.886 1.00 . A A . 23 GLY N 1 1
7 14769 1 1 2 GLY O O 90.151 7.777 7.430 1.00 . A A . 23 GLY O 1 1
7 14770 1 1 3 ARG C C 93.574 6.563 5.629 1.00 . A A . 24 ARG C 1 1
7 14771 1 1 3 ARG CA C 92.628 6.877 6.793 1.00 . A A . 24 ARG CA 1 1
7 14772 1 1 3 ARG CB C 93.225 6.415 8.128 1.00 . A A . 24 ARG CB 1 1
7 14773 1 1 3 ARG CD C 93.846 4.417 9.497 1.00 . A A . 24 ARG CD 1 1
7 14774 1 1 3 ARG CG C 93.489 4.905 8.092 1.00 . A A . 24 ARG CG 1 1
7 14775 1 1 3 ARG CZ C 93.563 1.993 9.230 1.00 . A A . 24 ARG CZ 1 1
7 14776 1 1 3 ARG H H 91.380 5.195 6.287 1.00 . A A . 24 ARG H 1 1
7 14777 1 1 3 ARG HA H 92.421 7.935 6.830 1.00 . A A . 24 ARG HA 1 1
7 14778 1 1 3 ARG HB2 H 94.154 6.937 8.305 1.00 . A A . 24 ARG HB2 1 1
7 14779 1 1 3 ARG HB3 H 92.533 6.636 8.925 1.00 . A A . 24 ARG HB3 1 1
7 14780 1 1 3 ARG HD2 H 94.605 5.052 9.935 1.00 . A A . 24 ARG HD2 1 1
7 14781 1 1 3 ARG HD3 H 92.967 4.392 10.122 1.00 . A A . 24 ARG HD3 1 1
7 14782 1 1 3 ARG HE H 95.339 2.891 9.220 1.00 . A A . 24 ARG HE 1 1
7 14783 1 1 3 ARG HG2 H 92.601 4.393 7.747 1.00 . A A . 24 ARG HG2 1 1
7 14784 1 1 3 ARG HG3 H 94.309 4.698 7.421 1.00 . A A . 24 ARG HG3 1 1
7 14785 1 1 3 ARG HH11 H 91.859 3.058 9.106 1.00 . A A . 24 ARG HH11 1 1
7 14786 1 1 3 ARG HH12 H 91.670 1.339 9.080 1.00 . A A . 24 ARG HH12 1 1
7 14787 1 1 3 ARG HH21 H 95.054 0.662 9.328 1.00 . A A . 24 ARG HH21 1 1
7 14788 1 1 3 ARG HH22 H 93.461 -0.007 9.202 1.00 . A A . 24 ARG HH22 1 1
7 14789 1 1 3 ARG N N 91.357 6.106 6.644 1.00 . A A . 24 ARG N 1 1
7 14790 1 1 3 ARG NE N 94.373 3.031 9.300 1.00 . A A . 24 ARG NE 1 1
7 14791 1 1 3 ARG NH1 N 92.261 2.144 9.131 1.00 . A A . 24 ARG NH1 1 1
7 14792 1 1 3 ARG NH2 N 94.065 0.789 9.255 1.00 . A A . 24 ARG NH2 1 1
7 14793 1 1 3 ARG O O 94.737 6.263 5.825 1.00 . A A . 24 ARG O 1 1
7 14794 1 1 4 ASP C C 94.979 7.439 3.023 1.00 . A A . 25 ASP C 1 1
7 14795 1 1 4 ASP CA C 93.937 6.332 3.231 1.00 . A A . 25 ASP CA 1 1
7 14796 1 1 4 ASP CB C 92.973 6.280 2.043 1.00 . A A . 25 ASP CB 1 1
7 14797 1 1 4 ASP CG C 92.074 5.048 2.165 1.00 . A A . 25 ASP CG 1 1
7 14798 1 1 4 ASP H H 92.135 6.871 4.295 1.00 . A A . 25 ASP H 1 1
7 14799 1 1 4 ASP HA H 94.422 5.377 3.349 1.00 . A A . 25 ASP HA 1 1
7 14800 1 1 4 ASP HB2 H 92.363 7.173 2.036 1.00 . A A . 25 ASP HB2 1 1
7 14801 1 1 4 ASP HB3 H 93.536 6.222 1.124 1.00 . A A . 25 ASP HB3 1 1
7 14802 1 1 4 ASP N N 93.077 6.628 4.419 1.00 . A A . 25 ASP N 1 1
7 14803 1 1 4 ASP O O 95.977 7.239 2.360 1.00 . A A . 25 ASP O 1 1
7 14804 1 1 4 ASP OD1 O 90.873 5.226 2.283 1.00 . A A . 25 ASP OD1 1 1
7 14805 1 1 4 ASP OD2 O 92.602 3.951 2.136 1.00 . A A . 25 ASP OD2 1 1
7 14806 1 1 5 LYS C C 95.976 10.003 1.916 1.00 . A A . 26 LYS C 1 1
7 14807 1 1 5 LYS CA C 95.726 9.742 3.408 1.00 . A A . 26 LYS CA 1 1
7 14808 1 1 5 LYS CB C 97.018 9.287 4.107 1.00 . A A . 26 LYS CB 1 1
7 14809 1 1 5 LYS CD C 98.665 9.847 5.903 1.00 . A A . 26 LYS CD 1 1
7 14810 1 1 5 LYS CE C 98.144 8.870 6.961 1.00 . A A . 26 LYS CE 1 1
7 14811 1 1 5 LYS CG C 97.492 10.375 5.076 1.00 . A A . 26 LYS CG 1 1
7 14812 1 1 5 LYS H H 93.938 8.752 4.104 1.00 . A A . 26 LYS H 1 1
7 14813 1 1 5 LYS HA H 95.344 10.633 3.882 1.00 . A A . 26 LYS HA 1 1
7 14814 1 1 5 LYS HB2 H 96.827 8.377 4.656 1.00 . A A . 26 LYS HB2 1 1
7 14815 1 1 5 LYS HB3 H 97.785 9.108 3.369 1.00 . A A . 26 LYS HB3 1 1
7 14816 1 1 5 LYS HD2 H 99.364 9.339 5.256 1.00 . A A . 26 LYS HD2 1 1
7 14817 1 1 5 LYS HD3 H 99.161 10.671 6.393 1.00 . A A . 26 LYS HD3 1 1
7 14818 1 1 5 LYS HE2 H 97.229 9.245 7.399 1.00 . A A . 26 LYS HE2 1 1
7 14819 1 1 5 LYS HE3 H 97.983 7.896 6.527 1.00 . A A . 26 LYS HE3 1 1
7 14820 1 1 5 LYS HG2 H 97.809 11.243 4.515 1.00 . A A . 26 LYS HG2 1 1
7 14821 1 1 5 LYS HG3 H 96.683 10.648 5.736 1.00 . A A . 26 LYS HG3 1 1
7 14822 1 1 5 LYS HZ1 H 100.110 8.499 7.534 1.00 . A A . 26 LYS HZ1 1 1
7 14823 1 1 5 LYS HZ2 H 98.957 8.118 8.722 1.00 . A A . 26 LYS HZ2 1 1
7 14824 1 1 5 LYS HZ3 H 99.357 9.739 8.411 1.00 . A A . 26 LYS HZ3 1 1
7 14825 1 1 5 LYS N N 94.752 8.610 3.579 1.00 . A A . 26 LYS N 1 1
7 14826 1 1 5 LYS NZ N 99.223 8.801 7.984 1.00 . A A . 26 LYS NZ 1 1
7 14827 1 1 5 LYS O O 97.057 10.378 1.511 1.00 . A A . 26 LYS O 1 1
7 14828 1 1 6 ASN C C 96.273 9.210 -0.953 1.00 . A A . 27 ASN C 1 1
7 14829 1 1 6 ASN CA C 95.106 10.024 -0.375 1.00 . A A . 27 ASN CA 1 1
7 14830 1 1 6 ASN CB C 95.368 11.525 -0.542 1.00 . A A . 27 ASN CB 1 1
7 14831 1 1 6 ASN CG C 95.069 11.938 -1.985 1.00 . A A . 27 ASN CG 1 1
7 14832 1 1 6 ASN H H 94.110 9.496 1.464 1.00 . A A . 27 ASN H 1 1
7 14833 1 1 6 ASN HA H 94.189 9.759 -0.876 1.00 . A A . 27 ASN HA 1 1
7 14834 1 1 6 ASN HB2 H 94.729 12.078 0.131 1.00 . A A . 27 ASN HB2 1 1
7 14835 1 1 6 ASN HB3 H 96.401 11.738 -0.316 1.00 . A A . 27 ASN HB3 1 1
7 14836 1 1 6 ASN HD21 H 96.906 11.543 -2.629 1.00 . A A . 27 ASN HD21 1 1
7 14837 1 1 6 ASN HD22 H 95.833 12.125 -3.809 1.00 . A A . 27 ASN HD22 1 1
7 14838 1 1 6 ASN N N 94.968 9.800 1.101 1.00 . A A . 27 ASN N 1 1
7 14839 1 1 6 ASN ND2 N 96.014 11.862 -2.881 1.00 . A A . 27 ASN ND2 1 1
7 14840 1 1 6 ASN O O 96.775 9.514 -2.018 1.00 . A A . 27 ASN O 1 1
7 14841 1 1 6 ASN OD1 O 93.964 12.334 -2.299 1.00 . A A . 27 ASN OD1 1 1
7 14842 1 1 7 GLN C C 99.019 8.188 -1.231 1.00 . A A . 28 GLN C 1 1
7 14843 1 1 7 GLN CA C 97.831 7.324 -0.776 1.00 . A A . 28 GLN CA 1 1
7 14844 1 1 7 GLN CB C 97.243 6.558 -1.961 1.00 . A A . 28 GLN CB 1 1
7 14845 1 1 7 GLN CD C 97.423 4.444 -3.291 1.00 . A A . 28 GLN CD 1 1
7 14846 1 1 7 GLN CG C 98.128 5.350 -2.279 1.00 . A A . 28 GLN CG 1 1
7 14847 1 1 7 GLN H H 96.272 7.942 0.582 1.00 . A A . 28 GLN H 1 1
7 14848 1 1 7 GLN HA H 98.147 6.629 -0.014 1.00 . A A . 28 GLN HA 1 1
7 14849 1 1 7 GLN HB2 H 96.248 6.220 -1.712 1.00 . A A . 28 GLN HB2 1 1
7 14850 1 1 7 GLN HB3 H 97.199 7.206 -2.823 1.00 . A A . 28 GLN HB3 1 1
7 14851 1 1 7 GLN HE21 H 99.097 3.541 -3.859 1.00 . A A . 28 GLN HE21 1 1
7 14852 1 1 7 GLN HE22 H 97.686 3.010 -4.638 1.00 . A A . 28 GLN HE22 1 1
7 14853 1 1 7 GLN HG2 H 99.067 5.692 -2.693 1.00 . A A . 28 GLN HG2 1 1
7 14854 1 1 7 GLN HG3 H 98.316 4.795 -1.372 1.00 . A A . 28 GLN HG3 1 1
7 14855 1 1 7 GLN N N 96.700 8.173 -0.267 1.00 . A A . 28 GLN N 1 1
7 14856 1 1 7 GLN NE2 N 98.127 3.595 -3.987 1.00 . A A . 28 GLN NE2 1 1
7 14857 1 1 7 GLN O O 99.145 8.510 -2.398 1.00 . A A . 28 GLN O 1 1
7 14858 1 1 7 GLN OE1 O 96.219 4.509 -3.451 1.00 . A A . 28 GLN OE1 1 1
7 14859 1 1 8 VAL C C 102.364 8.671 -0.400 1.00 . A A . 29 VAL C 1 1
7 14860 1 1 8 VAL CA C 101.054 9.408 -0.699 1.00 . A A . 29 VAL CA 1 1
7 14861 1 1 8 VAL CB C 100.935 10.676 0.156 1.00 . A A . 29 VAL CB 1 1
7 14862 1 1 8 VAL CG1 C 99.642 11.410 -0.203 1.00 . A A . 29 VAL CG1 1 1
7 14863 1 1 8 VAL CG2 C 100.912 10.308 1.646 1.00 . A A . 29 VAL CG2 1 1
7 14864 1 1 8 VAL H H 99.755 8.294 0.613 1.00 . A A . 29 VAL H 1 1
7 14865 1 1 8 VAL HA H 101.003 9.669 -1.745 1.00 . A A . 29 VAL HA 1 1
7 14866 1 1 8 VAL HB H 101.778 11.319 -0.043 1.00 . A A . 29 VAL HB 1 1
7 14867 1 1 8 VAL HG11 H 99.738 11.849 -1.186 1.00 . A A . 29 VAL HG11 1 1
7 14868 1 1 8 VAL HG12 H 99.457 12.188 0.523 1.00 . A A . 29 VAL HG12 1 1
7 14869 1 1 8 VAL HG13 H 98.818 10.711 -0.201 1.00 . A A . 29 VAL HG13 1 1
7 14870 1 1 8 VAL HG21 H 101.420 11.074 2.213 1.00 . A A . 29 VAL HG21 1 1
7 14871 1 1 8 VAL HG22 H 101.411 9.362 1.793 1.00 . A A . 29 VAL HG22 1 1
7 14872 1 1 8 VAL HG23 H 99.889 10.230 1.982 1.00 . A A . 29 VAL HG23 1 1
7 14873 1 1 8 VAL N N 99.880 8.564 -0.321 1.00 . A A . 29 VAL N 1 1
7 14874 1 1 8 VAL O O 102.436 7.852 0.496 1.00 . A A . 29 VAL O 1 1
7 14875 1 1 9 GLU C C 105.856 9.288 -1.077 1.00 . A A . 30 GLU C 1 1
7 14876 1 1 9 GLU CA C 104.710 8.283 -0.924 1.00 . A A . 30 GLU CA 1 1
7 14877 1 1 9 GLU CB C 104.794 7.193 -1.999 1.00 . A A . 30 GLU CB 1 1
7 14878 1 1 9 GLU CD C 104.780 6.723 -4.455 1.00 . A A . 30 GLU CD 1 1
7 14879 1 1 9 GLU CG C 104.697 7.820 -3.394 1.00 . A A . 30 GLU CG 1 1
7 14880 1 1 9 GLU H H 103.308 9.622 -1.866 1.00 . A A . 30 GLU H 1 1
7 14881 1 1 9 GLU HA H 104.735 7.833 0.057 1.00 . A A . 30 GLU HA 1 1
7 14882 1 1 9 GLU HB2 H 105.736 6.670 -1.906 1.00 . A A . 30 GLU HB2 1 1
7 14883 1 1 9 GLU HB3 H 103.982 6.493 -1.865 1.00 . A A . 30 GLU HB3 1 1
7 14884 1 1 9 GLU HG2 H 103.756 8.343 -3.488 1.00 . A A . 30 GLU HG2 1 1
7 14885 1 1 9 GLU HG3 H 105.510 8.516 -3.535 1.00 . A A . 30 GLU HG3 1 1
7 14886 1 1 9 GLU N N 103.397 8.960 -1.150 1.00 . A A . 30 GLU N 1 1
7 14887 1 1 9 GLU O O 105.700 10.332 -1.684 1.00 . A A . 30 GLU O 1 1
7 14888 1 1 9 GLU OE1 O 103.930 6.706 -5.330 1.00 . A A . 30 GLU OE1 1 1
7 14889 1 1 9 GLU OE2 O 105.694 5.918 -4.377 1.00 . A A . 30 GLU OE2 1 1
7 14890 1 1 10 GLY C C 109.433 9.106 -0.947 1.00 . A A . 31 GLY C 1 1
7 14891 1 1 10 GLY CA C 108.167 9.908 -0.642 1.00 . A A . 31 GLY CA 1 1
7 14892 1 1 10 GLY H H 107.102 8.131 -0.051 1.00 . A A . 31 GLY H 1 1
7 14893 1 1 10 GLY HA2 H 107.987 10.617 -1.439 1.00 . A A . 31 GLY HA2 1 1
7 14894 1 1 10 GLY HA3 H 108.295 10.436 0.289 1.00 . A A . 31 GLY HA3 1 1
7 14895 1 1 10 GLY N N 107.005 8.978 -0.533 1.00 . A A . 31 GLY N 1 1
7 14896 1 1 10 GLY O O 109.375 7.924 -1.229 1.00 . A A . 31 GLY O 1 1
7 14897 1 1 11 GLU C C 112.042 7.848 -0.214 1.00 . A A . 32 GLU C 1 1
7 14898 1 1 11 GLU CA C 111.857 9.022 -1.184 1.00 . A A . 32 GLU CA 1 1
7 14899 1 1 11 GLU CB C 112.967 10.068 -0.996 1.00 . A A . 32 GLU CB 1 1
7 14900 1 1 11 GLU CD C 113.970 11.745 0.565 1.00 . A A . 32 GLU CD 1 1
7 14901 1 1 11 GLU CG C 112.957 10.606 0.440 1.00 . A A . 32 GLU CG 1 1
7 14902 1 1 11 GLU H H 110.589 10.696 -0.668 1.00 . A A . 32 GLU H 1 1
7 14903 1 1 11 GLU HA H 111.859 8.666 -2.202 1.00 . A A . 32 GLU HA 1 1
7 14904 1 1 11 GLU HB2 H 113.924 9.612 -1.201 1.00 . A A . 32 GLU HB2 1 1
7 14905 1 1 11 GLU HB3 H 112.807 10.885 -1.684 1.00 . A A . 32 GLU HB3 1 1
7 14906 1 1 11 GLU HG2 H 111.972 10.973 0.684 1.00 . A A . 32 GLU HG2 1 1
7 14907 1 1 11 GLU HG3 H 113.224 9.816 1.124 1.00 . A A . 32 GLU HG3 1 1
7 14908 1 1 11 GLU N N 110.576 9.743 -0.894 1.00 . A A . 32 GLU N 1 1
7 14909 1 1 11 GLU O O 112.482 6.781 -0.597 1.00 . A A . 32 GLU O 1 1
7 14910 1 1 11 GLU OE1 O 115.149 11.453 0.678 1.00 . A A . 32 GLU OE1 1 1
7 14911 1 1 11 GLU OE2 O 113.551 12.890 0.544 1.00 . A A . 32 GLU OE2 1 1
7 14912 1 1 12 VAL C C 110.633 6.927 2.972 1.00 . A A . 33 VAL C 1 1
7 14913 1 1 12 VAL CA C 111.848 6.943 2.038 1.00 . A A . 33 VAL CA 1 1
7 14914 1 1 12 VAL CB C 113.130 7.276 2.810 1.00 . A A . 33 VAL CB 1 1
7 14915 1 1 12 VAL CG1 C 113.365 6.231 3.905 1.00 . A A . 33 VAL CG1 1 1
7 14916 1 1 12 VAL CG2 C 114.319 7.267 1.846 1.00 . A A . 33 VAL CG2 1 1
7 14917 1 1 12 VAL H H 111.345 8.910 1.314 1.00 . A A . 33 VAL H 1 1
7 14918 1 1 12 VAL HA H 111.952 5.992 1.541 1.00 . A A . 33 VAL HA 1 1
7 14919 1 1 12 VAL HB H 113.036 8.254 3.259 1.00 . A A . 33 VAL HB 1 1
7 14920 1 1 12 VAL HG11 H 112.766 6.475 4.769 1.00 . A A . 33 VAL HG11 1 1
7 14921 1 1 12 VAL HG12 H 114.410 6.227 4.180 1.00 . A A . 33 VAL HG12 1 1
7 14922 1 1 12 VAL HG13 H 113.086 5.254 3.537 1.00 . A A . 33 VAL HG13 1 1
7 14923 1 1 12 VAL HG21 H 115.238 7.235 2.410 1.00 . A A . 33 VAL HG21 1 1
7 14924 1 1 12 VAL HG22 H 114.299 8.159 1.240 1.00 . A A . 33 VAL HG22 1 1
7 14925 1 1 12 VAL HG23 H 114.257 6.398 1.209 1.00 . A A . 33 VAL HG23 1 1
7 14926 1 1 12 VAL N N 111.701 8.040 1.035 1.00 . A A . 33 VAL N 1 1
7 14927 1 1 12 VAL O O 110.137 7.961 3.376 1.00 . A A . 33 VAL O 1 1
7 14928 1 1 13 GLN C C 109.224 4.624 5.320 1.00 . A A . 34 GLN C 1 1
7 14929 1 1 13 GLN CA C 108.970 5.664 4.223 1.00 . A A . 34 GLN CA 1 1
7 14930 1 1 13 GLN CB C 107.805 5.236 3.323 1.00 . A A . 34 GLN CB 1 1
7 14931 1 1 13 GLN CD C 106.955 3.480 1.756 1.00 . A A . 34 GLN CD 1 1
7 14932 1 1 13 GLN CG C 108.124 3.896 2.651 1.00 . A A . 34 GLN CG 1 1
7 14933 1 1 13 GLN H H 110.573 4.940 2.975 1.00 . A A . 34 GLN H 1 1
7 14934 1 1 13 GLN HA H 108.759 6.627 4.662 1.00 . A A . 34 GLN HA 1 1
7 14935 1 1 13 GLN HB2 H 106.911 5.134 3.919 1.00 . A A . 34 GLN HB2 1 1
7 14936 1 1 13 GLN HB3 H 107.645 5.986 2.563 1.00 . A A . 34 GLN HB3 1 1
7 14937 1 1 13 GLN HE21 H 107.675 4.396 0.148 1.00 . A A . 34 GLN HE21 1 1
7 14938 1 1 13 GLN HE22 H 106.195 3.594 -0.075 1.00 . A A . 34 GLN HE22 1 1
7 14939 1 1 13 GLN HG2 H 109.019 3.998 2.052 1.00 . A A . 34 GLN HG2 1 1
7 14940 1 1 13 GLN HG3 H 108.282 3.142 3.408 1.00 . A A . 34 GLN HG3 1 1
7 14941 1 1 13 GLN N N 110.154 5.757 3.316 1.00 . A A . 34 GLN N 1 1
7 14942 1 1 13 GLN NE2 N 106.940 3.855 0.506 1.00 . A A . 34 GLN NE2 1 1
7 14943 1 1 13 GLN O O 109.962 3.675 5.129 1.00 . A A . 34 GLN O 1 1
7 14944 1 1 13 GLN OE1 O 106.046 2.808 2.200 1.00 . A A . 34 GLN OE1 1 1
7 14945 1 1 14 VAL C C 107.708 2.766 7.562 1.00 . A A . 35 VAL C 1 1
7 14946 1 1 14 VAL CA C 108.812 3.831 7.586 1.00 . A A . 35 VAL CA 1 1
7 14947 1 1 14 VAL CB C 108.719 4.677 8.861 1.00 . A A . 35 VAL CB 1 1
7 14948 1 1 14 VAL CG1 C 108.877 3.781 10.094 1.00 . A A . 35 VAL CG1 1 1
7 14949 1 1 14 VAL CG2 C 109.830 5.730 8.858 1.00 . A A . 35 VAL CG2 1 1
7 14950 1 1 14 VAL H H 108.027 5.575 6.590 1.00 . A A . 35 VAL H 1 1
7 14951 1 1 14 VAL HA H 109.787 3.372 7.519 1.00 . A A . 35 VAL HA 1 1
7 14952 1 1 14 VAL HB H 107.757 5.167 8.897 1.00 . A A . 35 VAL HB 1 1
7 14953 1 1 14 VAL HG11 H 108.737 4.370 10.988 1.00 . A A . 35 VAL HG11 1 1
7 14954 1 1 14 VAL HG12 H 109.867 3.348 10.099 1.00 . A A . 35 VAL HG12 1 1
7 14955 1 1 14 VAL HG13 H 108.140 2.993 10.063 1.00 . A A . 35 VAL HG13 1 1
7 14956 1 1 14 VAL HG21 H 110.791 5.239 8.891 1.00 . A A . 35 VAL HG21 1 1
7 14957 1 1 14 VAL HG22 H 109.723 6.369 9.723 1.00 . A A . 35 VAL HG22 1 1
7 14958 1 1 14 VAL HG23 H 109.760 6.325 7.960 1.00 . A A . 35 VAL HG23 1 1
7 14959 1 1 14 VAL N N 108.615 4.800 6.465 1.00 . A A . 35 VAL N 1 1
7 14960 1 1 14 VAL O O 106.538 3.075 7.690 1.00 . A A . 35 VAL O 1 1
7 14961 1 1 15 VAL C C 107.501 -0.730 8.287 1.00 . A A . 36 VAL C 1 1
7 14962 1 1 15 VAL CA C 107.047 0.431 7.391 1.00 . A A . 36 VAL CA 1 1
7 14963 1 1 15 VAL CB C 106.946 -0.003 5.923 1.00 . A A . 36 VAL CB 1 1
7 14964 1 1 15 VAL CG1 C 108.305 -0.503 5.426 1.00 . A A . 36 VAL CG1 1 1
7 14965 1 1 15 VAL CG2 C 105.912 -1.127 5.790 1.00 . A A . 36 VAL CG2 1 1
7 14966 1 1 15 VAL H H 109.024 1.294 7.319 1.00 . A A . 36 VAL H 1 1
7 14967 1 1 15 VAL HA H 106.096 0.811 7.728 1.00 . A A . 36 VAL HA 1 1
7 14968 1 1 15 VAL HB H 106.636 0.841 5.323 1.00 . A A . 36 VAL HB 1 1
7 14969 1 1 15 VAL HG11 H 109.057 0.248 5.618 1.00 . A A . 36 VAL HG11 1 1
7 14970 1 1 15 VAL HG12 H 108.252 -0.696 4.365 1.00 . A A . 36 VAL HG12 1 1
7 14971 1 1 15 VAL HG13 H 108.564 -1.414 5.945 1.00 . A A . 36 VAL HG13 1 1
7 14972 1 1 15 VAL HG21 H 105.074 -0.923 6.439 1.00 . A A . 36 VAL HG21 1 1
7 14973 1 1 15 VAL HG22 H 106.365 -2.066 6.071 1.00 . A A . 36 VAL HG22 1 1
7 14974 1 1 15 VAL HG23 H 105.571 -1.182 4.767 1.00 . A A . 36 VAL HG23 1 1
7 14975 1 1 15 VAL N N 108.073 1.518 7.411 1.00 . A A . 36 VAL N 1 1
7 14976 1 1 15 VAL O O 108.616 -1.204 8.184 1.00 . A A . 36 VAL O 1 1
7 14977 1 1 16 SER C C 106.122 -3.525 9.811 1.00 . A A . 37 SER C 1 1
7 14978 1 1 16 SER CA C 107.013 -2.307 10.076 1.00 . A A . 37 SER CA 1 1
7 14979 1 1 16 SER CB C 106.776 -1.769 11.486 1.00 . A A . 37 SER CB 1 1
7 14980 1 1 16 SER H H 105.750 -0.779 9.228 1.00 . A A . 37 SER H 1 1
7 14981 1 1 16 SER HA H 108.052 -2.566 9.950 1.00 . A A . 37 SER HA 1 1
7 14982 1 1 16 SER HB2 H 105.749 -1.462 11.588 1.00 . A A . 37 SER HB2 1 1
7 14983 1 1 16 SER HB3 H 106.992 -2.546 12.207 1.00 . A A . 37 SER HB3 1 1
7 14984 1 1 16 SER HG H 107.150 -0.025 12.262 1.00 . A A . 37 SER HG 1 1
7 14985 1 1 16 SER N N 106.640 -1.183 9.164 1.00 . A A . 37 SER N 1 1
7 14986 1 1 16 SER O O 105.016 -3.400 9.322 1.00 . A A . 37 SER O 1 1
7 14987 1 1 16 SER OG O 107.624 -0.650 11.709 1.00 . A A . 37 SER OG 1 1
7 14988 1 1 17 THR C C 105.479 -6.610 11.234 1.00 . A A . 38 THR C 1 1
7 14989 1 1 17 THR CA C 105.795 -5.935 9.902 1.00 . A A . 38 THR CA 1 1
7 14990 1 1 17 THR CB C 106.666 -6.844 9.024 1.00 . A A . 38 THR CB 1 1
7 14991 1 1 17 THR CG2 C 105.773 -7.759 8.185 1.00 . A A . 38 THR CG2 1 1
7 14992 1 1 17 THR H H 107.499 -4.768 10.523 1.00 . A A . 38 THR H 1 1
7 14993 1 1 17 THR HA H 104.880 -5.696 9.390 1.00 . A A . 38 THR HA 1 1
7 14994 1 1 17 THR HB H 107.300 -7.449 9.652 1.00 . A A . 38 THR HB 1 1
7 14995 1 1 17 THR HG1 H 106.891 -5.482 7.651 1.00 . A A . 38 THR HG1 1 1
7 14996 1 1 17 THR HG21 H 106.181 -7.841 7.188 1.00 . A A . 38 THR HG21 1 1
7 14997 1 1 17 THR HG22 H 104.777 -7.345 8.132 1.00 . A A . 38 THR HG22 1 1
7 14998 1 1 17 THR HG23 H 105.733 -8.738 8.640 1.00 . A A . 38 THR HG23 1 1
7 14999 1 1 17 THR N N 106.604 -4.699 10.131 1.00 . A A . 38 THR N 1 1
7 15000 1 1 17 THR O O 105.833 -6.118 12.289 1.00 . A A . 38 THR O 1 1
7 15001 1 1 17 THR OG1 O 107.472 -6.054 8.158 1.00 . A A . 38 THR OG1 1 1
7 15002 1 1 18 ALA C C 105.649 -9.112 13.082 1.00 . A A . 39 ALA C 1 1
7 15003 1 1 18 ALA CA C 104.430 -8.428 12.451 1.00 . A A . 39 ALA CA 1 1
7 15004 1 1 18 ALA CB C 103.387 -9.469 12.041 1.00 . A A . 39 ALA CB 1 1
7 15005 1 1 18 ALA H H 104.514 -8.086 10.324 1.00 . A A . 39 ALA H 1 1
7 15006 1 1 18 ALA HA H 103.994 -7.729 13.143 1.00 . A A . 39 ALA HA 1 1
7 15007 1 1 18 ALA HB1 H 102.468 -8.971 11.771 1.00 . A A . 39 ALA HB1 1 1
7 15008 1 1 18 ALA HB2 H 103.204 -10.140 12.868 1.00 . A A . 39 ALA HB2 1 1
7 15009 1 1 18 ALA HB3 H 103.753 -10.032 11.195 1.00 . A A . 39 ALA HB3 1 1
7 15010 1 1 18 ALA N N 104.797 -7.723 11.189 1.00 . A A . 39 ALA N 1 1
7 15011 1 1 18 ALA O O 105.685 -9.341 14.277 1.00 . A A . 39 ALA O 1 1
7 15012 1 1 19 THR C C 109.114 -9.302 12.631 1.00 . A A . 40 THR C 1 1
7 15013 1 1 19 THR CA C 107.847 -10.135 12.859 1.00 . A A . 40 THR CA 1 1
7 15014 1 1 19 THR CB C 107.939 -11.466 12.109 1.00 . A A . 40 THR CB 1 1
7 15015 1 1 19 THR CG2 C 106.941 -12.461 12.706 1.00 . A A . 40 THR CG2 1 1
7 15016 1 1 19 THR H H 106.586 -9.266 11.333 1.00 . A A . 40 THR H 1 1
7 15017 1 1 19 THR HA H 107.709 -10.321 13.912 1.00 . A A . 40 THR HA 1 1
7 15018 1 1 19 THR HB H 108.937 -11.864 12.208 1.00 . A A . 40 THR HB 1 1
7 15019 1 1 19 THR HG1 H 106.701 -11.121 10.641 1.00 . A A . 40 THR HG1 1 1
7 15020 1 1 19 THR HG21 H 106.971 -13.382 12.144 1.00 . A A . 40 THR HG21 1 1
7 15021 1 1 19 THR HG22 H 105.946 -12.044 12.661 1.00 . A A . 40 THR HG22 1 1
7 15022 1 1 19 THR HG23 H 107.201 -12.659 13.736 1.00 . A A . 40 THR HG23 1 1
7 15023 1 1 19 THR N N 106.640 -9.451 12.293 1.00 . A A . 40 THR N 1 1
7 15024 1 1 19 THR O O 110.058 -9.380 13.396 1.00 . A A . 40 THR O 1 1
7 15025 1 1 19 THR OG1 O 107.647 -11.259 10.731 1.00 . A A . 40 THR OG1 1 1
7 15026 1 1 20 GLN C C 109.940 -6.287 10.819 1.00 . A A . 41 GLN C 1 1
7 15027 1 1 20 GLN CA C 110.355 -7.674 11.314 1.00 . A A . 41 GLN CA 1 1
7 15028 1 1 20 GLN CB C 111.132 -8.426 10.225 1.00 . A A . 41 GLN CB 1 1
7 15029 1 1 20 GLN CD C 109.839 -10.097 8.863 1.00 . A A . 41 GLN CD 1 1
7 15030 1 1 20 GLN CG C 110.246 -8.625 8.984 1.00 . A A . 41 GLN CG 1 1
7 15031 1 1 20 GLN H H 108.374 -8.466 10.987 1.00 . A A . 41 GLN H 1 1
7 15032 1 1 20 GLN HA H 110.961 -7.588 12.202 1.00 . A A . 41 GLN HA 1 1
7 15033 1 1 20 GLN HB2 H 112.006 -7.852 9.953 1.00 . A A . 41 GLN HB2 1 1
7 15034 1 1 20 GLN HB3 H 111.440 -9.389 10.606 1.00 . A A . 41 GLN HB3 1 1
7 15035 1 1 20 GLN HE21 H 109.328 -9.944 6.950 1.00 . A A . 41 GLN HE21 1 1
7 15036 1 1 20 GLN HE22 H 109.134 -11.486 7.632 1.00 . A A . 41 GLN HE22 1 1
7 15037 1 1 20 GLN HG2 H 109.360 -8.013 9.070 1.00 . A A . 41 GLN HG2 1 1
7 15038 1 1 20 GLN HG3 H 110.797 -8.334 8.102 1.00 . A A . 41 GLN HG3 1 1
7 15039 1 1 20 GLN N N 109.145 -8.511 11.590 1.00 . A A . 41 GLN N 1 1
7 15040 1 1 20 GLN NE2 N 109.397 -10.546 7.720 1.00 . A A . 41 GLN NE2 1 1
7 15041 1 1 20 GLN O O 108.779 -6.037 10.563 1.00 . A A . 41 GLN O 1 1
7 15042 1 1 20 GLN OE1 O 109.925 -10.846 9.817 1.00 . A A . 41 GLN OE1 1 1
7 15043 1 1 21 SER C C 111.640 -3.463 9.305 1.00 . A A . 42 SER C 1 1
7 15044 1 1 21 SER CA C 110.535 -4.012 10.213 1.00 . A A . 42 SER CA 1 1
7 15045 1 1 21 SER CB C 110.423 -3.171 11.483 1.00 . A A . 42 SER CB 1 1
7 15046 1 1 21 SER H H 111.807 -5.610 10.906 1.00 . A A . 42 SER H 1 1
7 15047 1 1 21 SER HA H 109.591 -4.019 9.694 1.00 . A A . 42 SER HA 1 1
7 15048 1 1 21 SER HB2 H 109.650 -3.574 12.116 1.00 . A A . 42 SER HB2 1 1
7 15049 1 1 21 SER HB3 H 111.366 -3.192 12.013 1.00 . A A . 42 SER HB3 1 1
7 15050 1 1 21 SER HG H 110.787 -1.260 11.459 1.00 . A A . 42 SER HG 1 1
7 15051 1 1 21 SER N N 110.878 -5.385 10.689 1.00 . A A . 42 SER N 1 1
7 15052 1 1 21 SER O O 112.772 -3.296 9.721 1.00 . A A . 42 SER O 1 1
7 15053 1 1 21 SER OG O 110.090 -1.834 11.133 1.00 . A A . 42 SER OG 1 1
7 15054 1 1 22 PHE C C 111.790 -1.329 6.484 1.00 . A A . 43 PHE C 1 1
7 15055 1 1 22 PHE CA C 112.331 -2.608 7.129 1.00 . A A . 43 PHE CA 1 1
7 15056 1 1 22 PHE CB C 112.609 -3.682 6.054 1.00 . A A . 43 PHE CB 1 1
7 15057 1 1 22 PHE CD1 C 110.774 -5.387 6.391 1.00 . A A . 43 PHE CD1 1 1
7 15058 1 1 22 PHE CD2 C 110.742 -4.018 4.391 1.00 . A A . 43 PHE CD2 1 1
7 15059 1 1 22 PHE CE1 C 109.615 -6.039 5.968 1.00 . A A . 43 PHE CE1 1 1
7 15060 1 1 22 PHE CE2 C 109.579 -4.670 3.970 1.00 . A A . 43 PHE CE2 1 1
7 15061 1 1 22 PHE CG C 111.340 -4.375 5.603 1.00 . A A . 43 PHE CG 1 1
7 15062 1 1 22 PHE CZ C 109.017 -5.682 4.759 1.00 . A A . 43 PHE CZ 1 1
7 15063 1 1 22 PHE H H 110.390 -3.302 7.770 1.00 . A A . 43 PHE H 1 1
7 15064 1 1 22 PHE HA H 113.241 -2.393 7.666 1.00 . A A . 43 PHE HA 1 1
7 15065 1 1 22 PHE HB2 H 113.068 -3.210 5.199 1.00 . A A . 43 PHE HB2 1 1
7 15066 1 1 22 PHE HB3 H 113.290 -4.415 6.454 1.00 . A A . 43 PHE HB3 1 1
7 15067 1 1 22 PHE HD1 H 111.232 -5.664 7.324 1.00 . A A . 43 PHE HD1 1 1
7 15068 1 1 22 PHE HD2 H 111.176 -3.239 3.783 1.00 . A A . 43 PHE HD2 1 1
7 15069 1 1 22 PHE HE1 H 109.179 -6.820 6.577 1.00 . A A . 43 PHE HE1 1 1
7 15070 1 1 22 PHE HE2 H 109.116 -4.395 3.034 1.00 . A A . 43 PHE HE2 1 1
7 15071 1 1 22 PHE HZ H 108.125 -6.186 4.434 1.00 . A A . 43 PHE HZ 1 1
7 15072 1 1 22 PHE N N 111.312 -3.167 8.073 1.00 . A A . 43 PHE N 1 1
7 15073 1 1 22 PHE O O 110.670 -0.926 6.734 1.00 . A A . 43 PHE O 1 1
7 15074 1 1 23 LEU C C 112.040 0.372 3.485 1.00 . A A . 44 LEU C 1 1
7 15075 1 1 23 LEU CA C 112.118 0.573 5.001 1.00 . A A . 44 LEU CA 1 1
7 15076 1 1 23 LEU CB C 113.175 1.632 5.350 1.00 . A A . 44 LEU CB 1 1
7 15077 1 1 23 LEU CD1 C 114.301 2.909 7.180 1.00 . A A . 44 LEU CD1 1 1
7 15078 1 1 23 LEU CD2 C 111.998 2.064 7.536 1.00 . A A . 44 LEU CD2 1 1
7 15079 1 1 23 LEU CG C 113.343 1.759 6.873 1.00 . A A . 44 LEU CG 1 1
7 15080 1 1 23 LEU H H 113.481 -1.029 5.481 1.00 . A A . 44 LEU H 1 1
7 15081 1 1 23 LEU HA H 111.157 0.869 5.390 1.00 . A A . 44 LEU HA 1 1
7 15082 1 1 23 LEU HB2 H 114.123 1.347 4.911 1.00 . A A . 44 LEU HB2 1 1
7 15083 1 1 23 LEU HB3 H 112.866 2.588 4.948 1.00 . A A . 44 LEU HB3 1 1
7 15084 1 1 23 LEU HD11 H 113.733 3.819 7.318 1.00 . A A . 44 LEU HD11 1 1
7 15085 1 1 23 LEU HD12 H 114.989 3.033 6.357 1.00 . A A . 44 LEU HD12 1 1
7 15086 1 1 23 LEU HD13 H 114.852 2.688 8.081 1.00 . A A . 44 LEU HD13 1 1
7 15087 1 1 23 LEU HD21 H 112.139 2.168 8.602 1.00 . A A . 44 LEU HD21 1 1
7 15088 1 1 23 LEU HD22 H 111.305 1.260 7.338 1.00 . A A . 44 LEU HD22 1 1
7 15089 1 1 23 LEU HD23 H 111.611 2.985 7.133 1.00 . A A . 44 LEU HD23 1 1
7 15090 1 1 23 LEU HG H 113.745 0.840 7.269 1.00 . A A . 44 LEU HG 1 1
7 15091 1 1 23 LEU N N 112.581 -0.686 5.662 1.00 . A A . 44 LEU N 1 1
7 15092 1 1 23 LEU O O 112.642 -0.534 2.940 1.00 . A A . 44 LEU O 1 1
7 15093 1 1 24 ALA C C 111.454 2.405 0.624 1.00 . A A . 45 ALA C 1 1
7 15094 1 1 24 ALA CA C 111.178 1.066 1.317 1.00 . A A . 45 ALA CA 1 1
7 15095 1 1 24 ALA CB C 109.734 0.627 1.078 1.00 . A A . 45 ALA CB 1 1
7 15096 1 1 24 ALA H H 110.822 1.930 3.261 1.00 . A A . 45 ALA H 1 1
7 15097 1 1 24 ALA HA H 111.857 0.309 0.956 1.00 . A A . 45 ALA HA 1 1
7 15098 1 1 24 ALA HB1 H 109.636 0.247 0.072 1.00 . A A . 45 ALA HB1 1 1
7 15099 1 1 24 ALA HB2 H 109.075 1.471 1.209 1.00 . A A . 45 ALA HB2 1 1
7 15100 1 1 24 ALA HB3 H 109.472 -0.149 1.783 1.00 . A A . 45 ALA HB3 1 1
7 15101 1 1 24 ALA N N 111.300 1.209 2.800 1.00 . A A . 45 ALA N 1 1
7 15102 1 1 24 ALA O O 111.266 3.461 1.198 1.00 . A A . 45 ALA O 1 1
7 15103 1 1 25 THR C C 111.530 3.583 -2.736 1.00 . A A . 46 THR C 1 1
7 15104 1 1 25 THR CA C 112.187 3.625 -1.353 1.00 . A A . 46 THR CA 1 1
7 15105 1 1 25 THR CB C 113.710 3.666 -1.485 1.00 . A A . 46 THR CB 1 1
7 15106 1 1 25 THR CG2 C 114.344 3.712 -0.095 1.00 . A A . 46 THR CG2 1 1
7 15107 1 1 25 THR H H 112.037 1.497 -1.045 1.00 . A A . 46 THR H 1 1
7 15108 1 1 25 THR HA H 111.841 4.481 -0.795 1.00 . A A . 46 THR HA 1 1
7 15109 1 1 25 THR HB H 114.001 4.546 -2.038 1.00 . A A . 46 THR HB 1 1
7 15110 1 1 25 THR HG1 H 115.112 2.551 -2.241 1.00 . A A . 46 THR HG1 1 1
7 15111 1 1 25 THR HG21 H 114.007 4.596 0.425 1.00 . A A . 46 THR HG21 1 1
7 15112 1 1 25 THR HG22 H 115.419 3.738 -0.190 1.00 . A A . 46 THR HG22 1 1
7 15113 1 1 25 THR HG23 H 114.053 2.835 0.463 1.00 . A A . 46 THR HG23 1 1
7 15114 1 1 25 THR N N 111.897 2.362 -0.608 1.00 . A A . 46 THR N 1 1
7 15115 1 1 25 THR O O 111.462 2.542 -3.364 1.00 . A A . 46 THR O 1 1
7 15116 1 1 25 THR OG1 O 114.155 2.506 -2.172 1.00 . A A . 46 THR OG1 1 1
7 15117 1 1 26 CYS C C 111.406 5.113 -5.650 1.00 . A A . 47 CYS C 1 1
7 15118 1 1 26 CYS CA C 110.392 4.724 -4.561 1.00 . A A . 47 CYS CA 1 1
7 15119 1 1 26 CYS CB C 109.251 5.752 -4.459 1.00 . A A . 47 CYS CB 1 1
7 15120 1 1 26 CYS H H 111.118 5.525 -2.686 1.00 . A A . 47 CYS H 1 1
7 15121 1 1 26 CYS HA H 109.980 3.751 -4.779 1.00 . A A . 47 CYS HA 1 1
7 15122 1 1 26 CYS HB2 H 108.721 5.789 -5.399 1.00 . A A . 47 CYS HB2 1 1
7 15123 1 1 26 CYS HB3 H 108.567 5.445 -3.680 1.00 . A A . 47 CYS HB3 1 1
7 15124 1 1 26 CYS HG H 109.148 7.972 -3.865 1.00 . A A . 47 CYS HG 1 1
7 15125 1 1 26 CYS N N 111.048 4.704 -3.214 1.00 . A A . 47 CYS N 1 1
7 15126 1 1 26 CYS O O 112.011 6.168 -5.606 1.00 . A A . 47 CYS O 1 1
7 15127 1 1 26 CYS SG S 109.894 7.404 -4.074 1.00 . A A . 47 CYS SG 1 1
7 15128 1 1 27 VAL C C 111.927 4.332 -9.088 1.00 . A A . 48 VAL C 1 1
7 15129 1 1 27 VAL CA C 112.573 4.560 -7.715 1.00 . A A . 48 VAL CA 1 1
7 15130 1 1 27 VAL CB C 113.740 3.591 -7.496 1.00 . A A . 48 VAL CB 1 1
7 15131 1 1 27 VAL CG1 C 114.817 3.828 -8.558 1.00 . A A . 48 VAL CG1 1 1
7 15132 1 1 27 VAL CG2 C 114.345 3.822 -6.108 1.00 . A A . 48 VAL CG2 1 1
7 15133 1 1 27 VAL H H 111.104 3.410 -6.633 1.00 . A A . 48 VAL H 1 1
7 15134 1 1 27 VAL HA H 112.922 5.578 -7.631 1.00 . A A . 48 VAL HA 1 1
7 15135 1 1 27 VAL HB H 113.382 2.575 -7.569 1.00 . A A . 48 VAL HB 1 1
7 15136 1 1 27 VAL HG11 H 115.609 3.104 -8.437 1.00 . A A . 48 VAL HG11 1 1
7 15137 1 1 27 VAL HG12 H 115.219 4.824 -8.448 1.00 . A A . 48 VAL HG12 1 1
7 15138 1 1 27 VAL HG13 H 114.382 3.723 -9.542 1.00 . A A . 48 VAL HG13 1 1
7 15139 1 1 27 VAL HG21 H 114.807 4.798 -6.074 1.00 . A A . 48 VAL HG21 1 1
7 15140 1 1 27 VAL HG22 H 115.089 3.065 -5.908 1.00 . A A . 48 VAL HG22 1 1
7 15141 1 1 27 VAL HG23 H 113.566 3.767 -5.362 1.00 . A A . 48 VAL HG23 1 1
7 15142 1 1 27 VAL N N 111.598 4.256 -6.623 1.00 . A A . 48 VAL N 1 1
7 15143 1 1 27 VAL O O 111.241 3.355 -9.302 1.00 . A A . 48 VAL O 1 1
7 15144 1 1 28 ASN C C 110.111 4.690 -11.405 1.00 . A A . 49 ASN C 1 1
7 15145 1 1 28 ASN CA C 111.589 5.131 -11.398 1.00 . A A . 49 ASN CA 1 1
7 15146 1 1 28 ASN CB C 112.496 4.130 -12.147 1.00 . A A . 49 ASN CB 1 1
7 15147 1 1 28 ASN CG C 112.233 2.686 -11.698 1.00 . A A . 49 ASN CG 1 1
7 15148 1 1 28 ASN H H 112.715 6.010 -9.784 1.00 . A A . 49 ASN H 1 1
7 15149 1 1 28 ASN HA H 111.666 6.092 -11.881 1.00 . A A . 49 ASN HA 1 1
7 15150 1 1 28 ASN HB2 H 112.306 4.208 -13.207 1.00 . A A . 49 ASN HB2 1 1
7 15151 1 1 28 ASN HB3 H 113.529 4.378 -11.954 1.00 . A A . 49 ASN HB3 1 1
7 15152 1 1 28 ASN HD21 H 110.789 2.386 -13.028 1.00 . A A . 49 ASN HD21 1 1
7 15153 1 1 28 ASN HD22 H 111.133 1.064 -12.019 1.00 . A A . 49 ASN HD22 1 1
7 15154 1 1 28 ASN N N 112.154 5.239 -10.008 1.00 . A A . 49 ASN N 1 1
7 15155 1 1 28 ASN ND2 N 111.308 1.988 -12.298 1.00 . A A . 49 ASN ND2 1 1
7 15156 1 1 28 ASN O O 109.669 4.004 -12.306 1.00 . A A . 49 ASN O 1 1
7 15157 1 1 28 ASN OD1 O 112.876 2.193 -10.794 1.00 . A A . 49 ASN OD1 1 1
7 15158 1 1 29 GLY C C 107.677 3.409 -9.640 1.00 . A A . 50 GLY C 1 1
7 15159 1 1 29 GLY CA C 107.896 4.731 -10.389 1.00 . A A . 50 GLY CA 1 1
7 15160 1 1 29 GLY H H 109.721 5.670 -9.718 1.00 . A A . 50 GLY H 1 1
7 15161 1 1 29 GLY HA2 H 107.342 5.517 -9.890 1.00 . A A . 50 GLY HA2 1 1
7 15162 1 1 29 GLY HA3 H 107.534 4.627 -11.403 1.00 . A A . 50 GLY HA3 1 1
7 15163 1 1 29 GLY N N 109.346 5.102 -10.423 1.00 . A A . 50 GLY N 1 1
7 15164 1 1 29 GLY O O 106.598 3.157 -9.135 1.00 . A A . 50 GLY O 1 1
7 15165 1 1 30 VAL C C 109.264 1.282 -7.527 1.00 . A A . 51 VAL C 1 1
7 15166 1 1 30 VAL CA C 108.502 1.259 -8.855 1.00 . A A . 51 VAL CA 1 1
7 15167 1 1 30 VAL CB C 109.087 0.204 -9.801 1.00 . A A . 51 VAL CB 1 1
7 15168 1 1 30 VAL CG1 C 108.965 -1.185 -9.169 1.00 . A A . 51 VAL CG1 1 1
7 15169 1 1 30 VAL CG2 C 108.316 0.222 -11.125 1.00 . A A . 51 VAL CG2 1 1
7 15170 1 1 30 VAL H H 109.530 2.777 -9.984 1.00 . A A . 51 VAL H 1 1
7 15171 1 1 30 VAL HA H 107.456 1.060 -8.685 1.00 . A A . 51 VAL HA 1 1
7 15172 1 1 30 VAL HB H 110.128 0.425 -9.987 1.00 . A A . 51 VAL HB 1 1
7 15173 1 1 30 VAL HG11 H 109.581 -1.884 -9.715 1.00 . A A . 51 VAL HG11 1 1
7 15174 1 1 30 VAL HG12 H 107.935 -1.508 -9.205 1.00 . A A . 51 VAL HG12 1 1
7 15175 1 1 30 VAL HG13 H 109.293 -1.142 -8.141 1.00 . A A . 51 VAL HG13 1 1
7 15176 1 1 30 VAL HG21 H 108.803 -0.432 -11.834 1.00 . A A . 51 VAL HG21 1 1
7 15177 1 1 30 VAL HG22 H 108.299 1.228 -11.518 1.00 . A A . 51 VAL HG22 1 1
7 15178 1 1 30 VAL HG23 H 107.304 -0.117 -10.958 1.00 . A A . 51 VAL HG23 1 1
7 15179 1 1 30 VAL N N 108.674 2.562 -9.568 1.00 . A A . 51 VAL N 1 1
7 15180 1 1 30 VAL O O 110.431 1.621 -7.477 1.00 . A A . 51 VAL O 1 1
7 15181 1 1 31 CYS C C 110.083 -0.378 -4.947 1.00 . A A . 52 CYS C 1 1
7 15182 1 1 31 CYS CA C 109.285 0.916 -5.122 1.00 . A A . 52 CYS CA 1 1
7 15183 1 1 31 CYS CB C 108.150 0.994 -4.099 1.00 . A A . 52 CYS CB 1 1
7 15184 1 1 31 CYS H H 107.667 0.650 -6.525 1.00 . A A . 52 CYS H 1 1
7 15185 1 1 31 CYS HA H 109.930 1.773 -5.025 1.00 . A A . 52 CYS HA 1 1
7 15186 1 1 31 CYS HB2 H 107.287 1.457 -4.554 1.00 . A A . 52 CYS HB2 1 1
7 15187 1 1 31 CYS HB3 H 107.893 -0.001 -3.773 1.00 . A A . 52 CYS HB3 1 1
7 15188 1 1 31 CYS HG H 107.922 2.091 -2.094 1.00 . A A . 52 CYS HG 1 1
7 15189 1 1 31 CYS N N 108.607 0.921 -6.454 1.00 . A A . 52 CYS N 1 1
7 15190 1 1 31 CYS O O 109.583 -1.461 -5.191 1.00 . A A . 52 CYS O 1 1
7 15191 1 1 31 CYS SG S 108.680 1.977 -2.674 1.00 . A A . 52 CYS SG 1 1
7 15192 1 1 32 TRP C C 112.568 -1.659 -2.886 1.00 . A A . 53 TRP C 1 1
7 15193 1 1 32 TRP CA C 112.158 -1.496 -4.352 1.00 . A A . 53 TRP CA 1 1
7 15194 1 1 32 TRP CB C 113.389 -1.261 -5.227 1.00 . A A . 53 TRP CB 1 1
7 15195 1 1 32 TRP CD1 C 112.596 -0.069 -7.307 1.00 . A A . 53 TRP CD1 1 1
7 15196 1 1 32 TRP CD2 C 112.903 -2.272 -7.639 1.00 . A A . 53 TRP CD2 1 1
7 15197 1 1 32 TRP CE2 C 112.468 -1.733 -8.872 1.00 . A A . 53 TRP CE2 1 1
7 15198 1 1 32 TRP CE3 C 113.169 -3.650 -7.575 1.00 . A A . 53 TRP CE3 1 1
7 15199 1 1 32 TRP CG C 112.978 -1.193 -6.662 1.00 . A A . 53 TRP CG 1 1
7 15200 1 1 32 TRP CH2 C 112.573 -3.903 -9.922 1.00 . A A . 53 TRP CH2 1 1
7 15201 1 1 32 TRP CZ2 C 112.303 -2.534 -10.003 1.00 . A A . 53 TRP CZ2 1 1
7 15202 1 1 32 TRP CZ3 C 113.004 -4.460 -8.711 1.00 . A A . 53 TRP CZ3 1 1
7 15203 1 1 32 TRP H H 111.701 0.612 -4.352 1.00 . A A . 53 TRP H 1 1
7 15204 1 1 32 TRP HA H 111.627 -2.369 -4.695 1.00 . A A . 53 TRP HA 1 1
7 15205 1 1 32 TRP HB2 H 113.859 -0.331 -4.943 1.00 . A A . 53 TRP HB2 1 1
7 15206 1 1 32 TRP HB3 H 114.087 -2.074 -5.090 1.00 . A A . 53 TRP HB3 1 1
7 15207 1 1 32 TRP HD1 H 112.537 0.916 -6.871 1.00 . A A . 53 TRP HD1 1 1
7 15208 1 1 32 TRP HE1 H 111.993 0.250 -9.301 1.00 . A A . 53 TRP HE1 1 1
7 15209 1 1 32 TRP HE3 H 113.502 -4.090 -6.647 1.00 . A A . 53 TRP HE3 1 1
7 15210 1 1 32 TRP HH2 H 112.449 -4.531 -10.792 1.00 . A A . 53 TRP HH2 1 1
7 15211 1 1 32 TRP HZ2 H 111.971 -2.100 -10.935 1.00 . A A . 53 TRP HZ2 1 1
7 15212 1 1 32 TRP HZ3 H 113.213 -5.519 -8.650 1.00 . A A . 53 TRP HZ3 1 1
7 15213 1 1 32 TRP N N 111.320 -0.273 -4.534 1.00 . A A . 53 TRP N 1 1
7 15214 1 1 32 TRP NE1 N 112.294 -0.387 -8.619 1.00 . A A . 53 TRP NE1 1 1
7 15215 1 1 32 TRP O O 112.936 -0.709 -2.223 1.00 . A A . 53 TRP O 1 1
7 15216 1 1 33 THR C C 113.757 -4.394 -0.890 1.00 . A A . 54 THR C 1 1
7 15217 1 1 33 THR CA C 112.902 -3.124 -0.969 1.00 . A A . 54 THR CA 1 1
7 15218 1 1 33 THR CB C 111.580 -3.298 -0.208 1.00 . A A . 54 THR CB 1 1
7 15219 1 1 33 THR CG2 C 110.799 -4.488 -0.771 1.00 . A A . 54 THR CG2 1 1
7 15220 1 1 33 THR H H 112.218 -3.610 -2.950 1.00 . A A . 54 THR H 1 1
7 15221 1 1 33 THR HA H 113.446 -2.282 -0.573 1.00 . A A . 54 THR HA 1 1
7 15222 1 1 33 THR HB H 110.987 -2.403 -0.311 1.00 . A A . 54 THR HB 1 1
7 15223 1 1 33 THR HG1 H 111.282 -2.958 1.684 1.00 . A A . 54 THR HG1 1 1
7 15224 1 1 33 THR HG21 H 110.662 -4.359 -1.835 1.00 . A A . 54 THR HG21 1 1
7 15225 1 1 33 THR HG22 H 109.836 -4.548 -0.288 1.00 . A A . 54 THR HG22 1 1
7 15226 1 1 33 THR HG23 H 111.350 -5.397 -0.586 1.00 . A A . 54 THR HG23 1 1
7 15227 1 1 33 THR N N 112.512 -2.866 -2.386 1.00 . A A . 54 THR N 1 1
7 15228 1 1 33 THR O O 114.038 -5.025 -1.891 1.00 . A A . 54 THR O 1 1
7 15229 1 1 33 THR OG1 O 111.860 -3.524 1.167 1.00 . A A . 54 THR OG1 1 1
7 15230 1 1 34 VAL C C 114.097 -7.242 0.420 1.00 . A A . 55 VAL C 1 1
7 15231 1 1 34 VAL CA C 115.003 -6.001 0.447 1.00 . A A . 55 VAL CA 1 1
7 15232 1 1 34 VAL CB C 115.702 -5.807 1.810 1.00 . A A . 55 VAL CB 1 1
7 15233 1 1 34 VAL CG1 C 116.263 -7.125 2.366 1.00 . A A . 55 VAL CG1 1 1
7 15234 1 1 34 VAL CG2 C 116.863 -4.827 1.635 1.00 . A A . 55 VAL CG2 1 1
7 15235 1 1 34 VAL H H 113.924 -4.243 1.082 1.00 . A A . 55 VAL H 1 1
7 15236 1 1 34 VAL HA H 115.738 -6.055 -0.341 1.00 . A A . 55 VAL HA 1 1
7 15237 1 1 34 VAL HB H 114.996 -5.396 2.516 1.00 . A A . 55 VAL HB 1 1
7 15238 1 1 34 VAL HG11 H 117.186 -7.367 1.859 1.00 . A A . 55 VAL HG11 1 1
7 15239 1 1 34 VAL HG12 H 115.552 -7.922 2.220 1.00 . A A . 55 VAL HG12 1 1
7 15240 1 1 34 VAL HG13 H 116.453 -7.005 3.418 1.00 . A A . 55 VAL HG13 1 1
7 15241 1 1 34 VAL HG21 H 116.648 -4.158 0.815 1.00 . A A . 55 VAL HG21 1 1
7 15242 1 1 34 VAL HG22 H 117.768 -5.380 1.423 1.00 . A A . 55 VAL HG22 1 1
7 15243 1 1 34 VAL HG23 H 116.993 -4.257 2.542 1.00 . A A . 55 VAL HG23 1 1
7 15244 1 1 34 VAL N N 114.167 -4.770 0.293 1.00 . A A . 55 VAL N 1 1
7 15245 1 1 34 VAL O O 112.999 -7.233 0.944 1.00 . A A . 55 VAL O 1 1
7 15246 1 1 35 TYR C C 113.925 -10.407 1.000 1.00 . A A . 56 TYR C 1 1
7 15247 1 1 35 TYR CA C 113.738 -9.553 -0.266 1.00 . A A . 56 TYR CA 1 1
7 15248 1 1 35 TYR CB C 114.269 -10.284 -1.520 1.00 . A A . 56 TYR CB 1 1
7 15249 1 1 35 TYR CD1 C 112.700 -12.112 -2.293 1.00 . A A . 56 TYR CD1 1 1
7 15250 1 1 35 TYR CD2 C 114.501 -12.683 -0.780 1.00 . A A . 56 TYR CD2 1 1
7 15251 1 1 35 TYR CE1 C 112.276 -13.448 -2.285 1.00 . A A . 56 TYR CE1 1 1
7 15252 1 1 35 TYR CE2 C 114.084 -14.013 -0.774 1.00 . A A . 56 TYR CE2 1 1
7 15253 1 1 35 TYR CG C 113.812 -11.731 -1.540 1.00 . A A . 56 TYR CG 1 1
7 15254 1 1 35 TYR CZ C 112.968 -14.398 -1.526 1.00 . A A . 56 TYR CZ 1 1
7 15255 1 1 35 TYR H H 115.447 -8.283 -0.610 1.00 . A A . 56 TYR H 1 1
7 15256 1 1 35 TYR HA H 112.698 -9.310 -0.400 1.00 . A A . 56 TYR HA 1 1
7 15257 1 1 35 TYR HB2 H 113.903 -9.784 -2.404 1.00 . A A . 56 TYR HB2 1 1
7 15258 1 1 35 TYR HB3 H 115.345 -10.250 -1.515 1.00 . A A . 56 TYR HB3 1 1
7 15259 1 1 35 TYR HD1 H 112.174 -11.379 -2.884 1.00 . A A . 56 TYR HD1 1 1
7 15260 1 1 35 TYR HD2 H 115.358 -12.384 -0.197 1.00 . A A . 56 TYR HD2 1 1
7 15261 1 1 35 TYR HE1 H 111.416 -13.745 -2.863 1.00 . A A . 56 TYR HE1 1 1
7 15262 1 1 35 TYR HE2 H 114.629 -14.747 -0.192 1.00 . A A . 56 TYR HE2 1 1
7 15263 1 1 35 TYR HH H 111.674 -15.743 -1.127 1.00 . A A . 56 TYR HH 1 1
7 15264 1 1 35 TYR N N 114.558 -8.306 -0.193 1.00 . A A . 56 TYR N 1 1
7 15265 1 1 35 TYR O O 112.976 -10.967 1.516 1.00 . A A . 56 TYR O 1 1
7 15266 1 1 35 TYR OH O 112.550 -15.713 -1.518 1.00 . A A . 56 TYR OH 1 1
7 15267 1 1 36 HIS C C 114.500 -10.951 3.866 1.00 . A A . 57 HIS C 1 1
7 15268 1 1 36 HIS CA C 115.374 -11.402 2.684 1.00 . A A . 57 HIS CA 1 1
7 15269 1 1 36 HIS CB C 116.888 -11.317 2.974 1.00 . A A . 57 HIS CB 1 1
7 15270 1 1 36 HIS CD2 C 116.841 -9.390 4.785 1.00 . A A . 57 HIS CD2 1 1
7 15271 1 1 36 HIS CE1 C 118.512 -8.210 4.014 1.00 . A A . 57 HIS CE1 1 1
7 15272 1 1 36 HIS CG C 117.289 -10.026 3.647 1.00 . A A . 57 HIS CG 1 1
7 15273 1 1 36 HIS H H 115.897 -10.108 1.033 1.00 . A A . 57 HIS H 1 1
7 15274 1 1 36 HIS HA H 115.127 -12.427 2.434 1.00 . A A . 57 HIS HA 1 1
7 15275 1 1 36 HIS HB2 H 117.170 -12.143 3.609 1.00 . A A . 57 HIS HB2 1 1
7 15276 1 1 36 HIS HB3 H 117.418 -11.401 2.037 1.00 . A A . 57 HIS HB3 1 1
7 15277 1 1 36 HIS HD2 H 116.023 -9.715 5.410 1.00 . A A . 57 HIS HD2 1 1
7 15278 1 1 36 HIS HE1 H 119.261 -7.439 3.909 1.00 . A A . 57 HIS HE1 1 1
7 15279 1 1 36 HIS HE2 H 117.520 -7.624 5.719 1.00 . A A . 57 HIS HE2 1 1
7 15280 1 1 36 HIS N N 115.140 -10.543 1.480 1.00 . A A . 57 HIS N 1 1
7 15281 1 1 36 HIS ND1 N 118.354 -9.249 3.171 1.00 . A A . 57 HIS ND1 1 1
7 15282 1 1 36 HIS NE2 N 117.619 -8.268 4.989 1.00 . A A . 57 HIS NE2 1 1
7 15283 1 1 36 HIS O O 114.236 -11.716 4.775 1.00 . A A . 57 HIS O 1 1
7 15284 1 1 37 GLY C C 111.772 -9.898 4.794 1.00 . A A . 58 GLY C 1 1
7 15285 1 1 37 GLY CA C 113.147 -9.244 4.951 1.00 . A A . 58 GLY CA 1 1
7 15286 1 1 37 GLY H H 114.235 -9.132 3.097 1.00 . A A . 58 GLY H 1 1
7 15287 1 1 37 GLY HA2 H 113.578 -9.519 5.905 1.00 . A A . 58 GLY HA2 1 1
7 15288 1 1 37 GLY HA3 H 113.042 -8.170 4.889 1.00 . A A . 58 GLY HA3 1 1
7 15289 1 1 37 GLY N N 114.026 -9.727 3.846 1.00 . A A . 58 GLY N 1 1
7 15290 1 1 37 GLY O O 111.345 -10.675 5.629 1.00 . A A . 58 GLY O 1 1
7 15291 1 1 38 ALA C C 109.909 -11.550 2.747 1.00 . A A . 59 ALA C 1 1
7 15292 1 1 38 ALA CA C 109.743 -10.213 3.481 1.00 . A A . 59 ALA CA 1 1
7 15293 1 1 38 ALA CB C 109.002 -9.204 2.604 1.00 . A A . 59 ALA CB 1 1
7 15294 1 1 38 ALA H H 111.460 -8.981 3.057 1.00 . A A . 59 ALA H 1 1
7 15295 1 1 38 ALA HA H 109.219 -10.351 4.413 1.00 . A A . 59 ALA HA 1 1
7 15296 1 1 38 ALA HB1 H 109.717 -8.569 2.101 1.00 . A A . 59 ALA HB1 1 1
7 15297 1 1 38 ALA HB2 H 108.354 -8.597 3.221 1.00 . A A . 59 ALA HB2 1 1
7 15298 1 1 38 ALA HB3 H 108.410 -9.730 1.870 1.00 . A A . 59 ALA HB3 1 1
7 15299 1 1 38 ALA N N 111.085 -9.602 3.717 1.00 . A A . 59 ALA N 1 1
7 15300 1 1 38 ALA O O 109.591 -12.600 3.271 1.00 . A A . 59 ALA O 1 1
7 15301 1 1 39 GLY C C 109.324 -13.521 0.561 1.00 . A A . 60 GLY C 1 1
7 15302 1 1 39 GLY CA C 110.644 -12.770 0.768 1.00 . A A . 60 GLY CA 1 1
7 15303 1 1 39 GLY H H 110.685 -10.649 1.153 1.00 . A A . 60 GLY H 1 1
7 15304 1 1 39 GLY HA2 H 111.068 -12.524 -0.195 1.00 . A A . 60 GLY HA2 1 1
7 15305 1 1 39 GLY HA3 H 111.332 -13.405 1.306 1.00 . A A . 60 GLY HA3 1 1
7 15306 1 1 39 GLY N N 110.425 -11.512 1.544 1.00 . A A . 60 GLY N 1 1
7 15307 1 1 39 GLY O O 108.568 -13.229 -0.345 1.00 . A A . 60 GLY O 1 1
7 15308 1 1 40 SER C C 106.560 -14.415 1.097 1.00 . A A . 61 SER C 1 1
7 15309 1 1 40 SER CA C 107.799 -15.314 1.238 1.00 . A A . 61 SER CA 1 1
7 15310 1 1 40 SER CB C 107.710 -16.148 2.518 1.00 . A A . 61 SER CB 1 1
7 15311 1 1 40 SER H H 109.696 -14.728 2.095 1.00 . A A . 61 SER H 1 1
7 15312 1 1 40 SER HA H 107.877 -15.969 0.386 1.00 . A A . 61 SER HA 1 1
7 15313 1 1 40 SER HB2 H 106.727 -16.579 2.604 1.00 . A A . 61 SER HB2 1 1
7 15314 1 1 40 SER HB3 H 108.445 -16.942 2.479 1.00 . A A . 61 SER HB3 1 1
7 15315 1 1 40 SER HG H 108.690 -15.684 4.133 1.00 . A A . 61 SER HG 1 1
7 15316 1 1 40 SER N N 109.057 -14.506 1.385 1.00 . A A . 61 SER N 1 1
7 15317 1 1 40 SER O O 106.034 -14.245 0.013 1.00 . A A . 61 SER O 1 1
7 15318 1 1 40 SER OG O 107.954 -15.313 3.642 1.00 . A A . 61 SER OG 1 1
7 15319 1 1 41 LYS C C 105.205 -11.686 1.329 1.00 . A A . 62 LYS C 1 1
7 15320 1 1 41 LYS CA C 104.884 -12.970 2.103 1.00 . A A . 62 LYS CA 1 1
7 15321 1 1 41 LYS CB C 104.503 -12.670 3.558 1.00 . A A . 62 LYS CB 1 1
7 15322 1 1 41 LYS CD C 105.579 -12.146 5.749 1.00 . A A . 62 LYS CD 1 1
7 15323 1 1 41 LYS CE C 106.809 -11.523 6.411 1.00 . A A . 62 LYS CE 1 1
7 15324 1 1 41 LYS CG C 105.620 -11.885 4.242 1.00 . A A . 62 LYS CG 1 1
7 15325 1 1 41 LYS H H 106.530 -14.006 3.042 1.00 . A A . 62 LYS H 1 1
7 15326 1 1 41 LYS HA H 104.078 -13.493 1.622 1.00 . A A . 62 LYS HA 1 1
7 15327 1 1 41 LYS HB2 H 103.592 -12.088 3.576 1.00 . A A . 62 LYS HB2 1 1
7 15328 1 1 41 LYS HB3 H 104.345 -13.599 4.085 1.00 . A A . 62 LYS HB3 1 1
7 15329 1 1 41 LYS HD2 H 104.684 -11.707 6.166 1.00 . A A . 62 LYS HD2 1 1
7 15330 1 1 41 LYS HD3 H 105.576 -13.211 5.930 1.00 . A A . 62 LYS HD3 1 1
7 15331 1 1 41 LYS HE2 H 107.042 -12.040 7.332 1.00 . A A . 62 LYS HE2 1 1
7 15332 1 1 41 LYS HE3 H 107.652 -11.548 5.739 1.00 . A A . 62 LYS HE3 1 1
7 15333 1 1 41 LYS HG2 H 106.574 -12.195 3.844 1.00 . A A . 62 LYS HG2 1 1
7 15334 1 1 41 LYS HG3 H 105.479 -10.834 4.056 1.00 . A A . 62 LYS HG3 1 1
7 15335 1 1 41 LYS HZ1 H 105.517 -10.100 7.207 1.00 . A A . 62 LYS HZ1 1 1
7 15336 1 1 41 LYS HZ2 H 106.308 -9.602 5.789 1.00 . A A . 62 LYS HZ2 1 1
7 15337 1 1 41 LYS HZ3 H 107.154 -9.656 7.262 1.00 . A A . 62 LYS HZ3 1 1
7 15338 1 1 41 LYS N N 106.092 -13.848 2.180 1.00 . A A . 62 LYS N 1 1
7 15339 1 1 41 LYS NZ N 106.418 -10.114 6.688 1.00 . A A . 62 LYS NZ 1 1
7 15340 1 1 41 LYS O O 106.346 -11.420 0.996 1.00 . A A . 62 LYS O 1 1
7 15341 1 1 42 THR C C 104.125 -8.422 1.167 1.00 . A A . 63 THR C 1 1
7 15342 1 1 42 THR CA C 104.434 -9.630 0.281 1.00 . A A . 63 THR CA 1 1
7 15343 1 1 42 THR CB C 103.461 -9.689 -0.901 1.00 . A A . 63 THR CB 1 1
7 15344 1 1 42 THR CG2 C 103.771 -10.911 -1.767 1.00 . A A . 63 THR CG2 1 1
7 15345 1 1 42 THR H H 103.300 -11.142 1.319 1.00 . A A . 63 THR H 1 1
7 15346 1 1 42 THR HA H 105.449 -9.585 -0.081 1.00 . A A . 63 THR HA 1 1
7 15347 1 1 42 THR HB H 103.564 -8.796 -1.497 1.00 . A A . 63 THR HB 1 1
7 15348 1 1 42 THR HG1 H 101.539 -9.830 -1.166 1.00 . A A . 63 THR HG1 1 1
7 15349 1 1 42 THR HG21 H 103.463 -11.807 -1.249 1.00 . A A . 63 THR HG21 1 1
7 15350 1 1 42 THR HG22 H 104.832 -10.955 -1.963 1.00 . A A . 63 THR HG22 1 1
7 15351 1 1 42 THR HG23 H 103.235 -10.834 -2.702 1.00 . A A . 63 THR HG23 1 1
7 15352 1 1 42 THR N N 104.205 -10.898 1.038 1.00 . A A . 63 THR N 1 1
7 15353 1 1 42 THR O O 103.516 -8.550 2.212 1.00 . A A . 63 THR O 1 1
7 15354 1 1 42 THR OG1 O 102.131 -9.781 -0.410 1.00 . A A . 63 THR OG1 1 1
7 15355 1 1 43 LEU C C 103.958 -4.838 0.662 1.00 . A A . 64 LEU C 1 1
7 15356 1 1 43 LEU CA C 104.273 -6.028 1.572 1.00 . A A . 64 LEU CA 1 1
7 15357 1 1 43 LEU CB C 105.568 -5.777 2.346 1.00 . A A . 64 LEU CB 1 1
7 15358 1 1 43 LEU CD1 C 105.102 -5.051 4.697 1.00 . A A . 64 LEU CD1 1 1
7 15359 1 1 43 LEU CD2 C 106.662 -3.711 3.267 1.00 . A A . 64 LEU CD2 1 1
7 15360 1 1 43 LEU CG C 105.388 -4.566 3.273 1.00 . A A . 64 LEU CG 1 1
7 15361 1 1 43 LEU H H 105.030 -7.175 -0.089 1.00 . A A . 64 LEU H 1 1
7 15362 1 1 43 LEU HA H 103.460 -6.204 2.260 1.00 . A A . 64 LEU HA 1 1
7 15363 1 1 43 LEU HB2 H 105.811 -6.653 2.935 1.00 . A A . 64 LEU HB2 1 1
7 15364 1 1 43 LEU HB3 H 106.369 -5.578 1.646 1.00 . A A . 64 LEU HB3 1 1
7 15365 1 1 43 LEU HD11 H 106.025 -5.089 5.256 1.00 . A A . 64 LEU HD11 1 1
7 15366 1 1 43 LEU HD12 H 104.663 -6.037 4.660 1.00 . A A . 64 LEU HD12 1 1
7 15367 1 1 43 LEU HD13 H 104.416 -4.370 5.177 1.00 . A A . 64 LEU HD13 1 1
7 15368 1 1 43 LEU HD21 H 107.212 -3.868 4.183 1.00 . A A . 64 LEU HD21 1 1
7 15369 1 1 43 LEU HD22 H 106.393 -2.667 3.185 1.00 . A A . 64 LEU HD22 1 1
7 15370 1 1 43 LEU HD23 H 107.280 -3.986 2.425 1.00 . A A . 64 LEU HD23 1 1
7 15371 1 1 43 LEU HG H 104.555 -3.971 2.926 1.00 . A A . 64 LEU HG 1 1
7 15372 1 1 43 LEU N N 104.540 -7.250 0.757 1.00 . A A . 64 LEU N 1 1
7 15373 1 1 43 LEU O O 104.718 -4.516 -0.227 1.00 . A A . 64 LEU O 1 1
7 15374 1 1 44 ALA C C 101.745 -1.957 0.863 1.00 . A A . 65 ALA C 1 1
7 15375 1 1 44 ALA CA C 102.498 -2.999 0.037 1.00 . A A . 65 ALA CA 1 1
7 15376 1 1 44 ALA CB C 101.597 -3.559 -1.060 1.00 . A A . 65 ALA CB 1 1
7 15377 1 1 44 ALA H H 102.257 -4.450 1.616 1.00 . A A . 65 ALA H 1 1
7 15378 1 1 44 ALA HA H 103.384 -2.568 -0.398 1.00 . A A . 65 ALA HA 1 1
7 15379 1 1 44 ALA HB1 H 102.189 -4.144 -1.748 1.00 . A A . 65 ALA HB1 1 1
7 15380 1 1 44 ALA HB2 H 101.128 -2.744 -1.591 1.00 . A A . 65 ALA HB2 1 1
7 15381 1 1 44 ALA HB3 H 100.837 -4.186 -0.617 1.00 . A A . 65 ALA HB3 1 1
7 15382 1 1 44 ALA N N 102.851 -4.176 0.885 1.00 . A A . 65 ALA N 1 1
7 15383 1 1 44 ALA O O 100.605 -2.156 1.237 1.00 . A A . 65 ALA O 1 1
7 15384 1 1 45 GLY C C 101.249 -0.330 3.302 1.00 . A A . 66 GLY C 1 1
7 15385 1 1 45 GLY CA C 101.706 0.228 1.942 1.00 . A A . 66 GLY CA 1 1
7 15386 1 1 45 GLY H H 103.291 -0.710 0.822 1.00 . A A . 66 GLY H 1 1
7 15387 1 1 45 GLY HA2 H 102.400 1.041 2.102 1.00 . A A . 66 GLY HA2 1 1
7 15388 1 1 45 GLY HA3 H 100.846 0.594 1.402 1.00 . A A . 66 GLY HA3 1 1
7 15389 1 1 45 GLY N N 102.375 -0.843 1.143 1.00 . A A . 66 GLY N 1 1
7 15390 1 1 45 GLY O O 101.303 -1.523 3.527 1.00 . A A . 66 GLY O 1 1
7 15391 1 1 46 PRO C C 98.975 -0.607 5.431 1.00 . A A . 67 PRO C 1 1
7 15392 1 1 46 PRO CA C 100.335 0.114 5.516 1.00 . A A . 67 PRO CA 1 1
7 15393 1 1 46 PRO CB C 100.192 1.418 6.288 1.00 . A A . 67 PRO CB 1 1
7 15394 1 1 46 PRO CD C 100.712 2.008 4.017 1.00 . A A . 67 PRO CD 1 1
7 15395 1 1 46 PRO CG C 99.958 2.445 5.239 1.00 . A A . 67 PRO CG 1 1
7 15396 1 1 46 PRO HA H 101.062 -0.503 5.988 1.00 . A A . 67 PRO HA 1 1
7 15397 1 1 46 PRO HB2 H 99.349 1.364 6.965 1.00 . A A . 67 PRO HB2 1 1
7 15398 1 1 46 PRO HB3 H 101.099 1.640 6.828 1.00 . A A . 67 PRO HB3 1 1
7 15399 1 1 46 PRO HD2 H 100.160 2.264 3.121 1.00 . A A . 67 PRO HD2 1 1
7 15400 1 1 46 PRO HD3 H 101.697 2.447 3.999 1.00 . A A . 67 PRO HD3 1 1
7 15401 1 1 46 PRO HG2 H 98.907 2.485 5.022 1.00 . A A . 67 PRO HG2 1 1
7 15402 1 1 46 PRO HG3 H 100.312 3.409 5.570 1.00 . A A . 67 PRO HG3 1 1
7 15403 1 1 46 PRO N N 100.807 0.551 4.175 1.00 . A A . 67 PRO N 1 1
7 15404 1 1 46 PRO O O 98.469 -1.089 6.426 1.00 . A A . 67 PRO O 1 1
7 15405 1 1 47 LYS C C 97.175 -2.868 4.328 1.00 . A A . 68 LYS C 1 1
7 15406 1 1 47 LYS CA C 97.043 -1.352 4.138 1.00 . A A . 68 LYS CA 1 1
7 15407 1 1 47 LYS CB C 96.564 -1.036 2.720 1.00 . A A . 68 LYS CB 1 1
7 15408 1 1 47 LYS CD C 94.854 0.601 3.519 1.00 . A A . 68 LYS CD 1 1
7 15409 1 1 47 LYS CE C 94.046 1.800 3.017 1.00 . A A . 68 LYS CE 1 1
7 15410 1 1 47 LYS CG C 96.099 0.420 2.649 1.00 . A A . 68 LYS CG 1 1
7 15411 1 1 47 LYS H H 98.788 -0.271 3.473 1.00 . A A . 68 LYS H 1 1
7 15412 1 1 47 LYS HA H 96.349 -0.945 4.855 1.00 . A A . 68 LYS HA 1 1
7 15413 1 1 47 LYS HB2 H 97.376 -1.190 2.023 1.00 . A A . 68 LYS HB2 1 1
7 15414 1 1 47 LYS HB3 H 95.741 -1.687 2.464 1.00 . A A . 68 LYS HB3 1 1
7 15415 1 1 47 LYS HD2 H 94.246 -0.292 3.466 1.00 . A A . 68 LYS HD2 1 1
7 15416 1 1 47 LYS HD3 H 95.152 0.773 4.542 1.00 . A A . 68 LYS HD3 1 1
7 15417 1 1 47 LYS HE2 H 94.197 2.652 3.669 1.00 . A A . 68 LYS HE2 1 1
7 15418 1 1 47 LYS HE3 H 94.324 2.043 2.001 1.00 . A A . 68 LYS HE3 1 1
7 15419 1 1 47 LYS HG2 H 96.887 1.068 3.006 1.00 . A A . 68 LYS HG2 1 1
7 15420 1 1 47 LYS HG3 H 95.861 0.671 1.626 1.00 . A A . 68 LYS HG3 1 1
7 15421 1 1 47 LYS HZ1 H 92.018 2.088 2.649 1.00 . A A . 68 LYS HZ1 1 1
7 15422 1 1 47 LYS HZ2 H 92.347 1.188 4.052 1.00 . A A . 68 LYS HZ2 1 1
7 15423 1 1 47 LYS HZ3 H 92.520 0.473 2.520 1.00 . A A . 68 LYS HZ3 1 1
7 15424 1 1 47 LYS N N 98.374 -0.674 4.263 1.00 . A A . 68 LYS N 1 1
7 15425 1 1 47 LYS NZ N 92.625 1.354 3.063 1.00 . A A . 68 LYS NZ 1 1
7 15426 1 1 47 LYS O O 96.270 -3.511 4.826 1.00 . A A . 68 LYS O 1 1
7 15427 1 1 48 GLY C C 99.230 -5.504 2.911 1.00 . A A . 69 GLY C 1 1
7 15428 1 1 48 GLY CA C 98.462 -4.918 4.108 1.00 . A A . 69 GLY CA 1 1
7 15429 1 1 48 GLY H H 99.004 -2.906 3.542 1.00 . A A . 69 GLY H 1 1
7 15430 1 1 48 GLY HA2 H 99.016 -5.110 5.019 1.00 . A A . 69 GLY HA2 1 1
7 15431 1 1 48 GLY HA3 H 97.489 -5.389 4.170 1.00 . A A . 69 GLY HA3 1 1
7 15432 1 1 48 GLY N N 98.287 -3.442 3.939 1.00 . A A . 69 GLY N 1 1
7 15433 1 1 48 GLY O O 99.659 -4.774 2.040 1.00 . A A . 69 GLY O 1 1
7 15434 1 1 49 PRO C C 99.247 -7.602 0.550 1.00 . A A . 70 PRO C 1 1
7 15435 1 1 49 PRO CA C 100.120 -7.490 1.805 1.00 . A A . 70 PRO CA 1 1
7 15436 1 1 49 PRO CB C 100.419 -8.876 2.368 1.00 . A A . 70 PRO CB 1 1
7 15437 1 1 49 PRO CD C 98.911 -7.780 3.917 1.00 . A A . 70 PRO CD 1 1
7 15438 1 1 49 PRO CG C 99.362 -9.121 3.399 1.00 . A A . 70 PRO CG 1 1
7 15439 1 1 49 PRO HA H 101.041 -6.976 1.587 1.00 . A A . 70 PRO HA 1 1
7 15440 1 1 49 PRO HB2 H 100.359 -9.620 1.581 1.00 . A A . 70 PRO HB2 1 1
7 15441 1 1 49 PRO HB3 H 101.394 -8.892 2.830 1.00 . A A . 70 PRO HB3 1 1
7 15442 1 1 49 PRO HD2 H 97.833 -7.749 3.993 1.00 . A A . 70 PRO HD2 1 1
7 15443 1 1 49 PRO HD3 H 99.366 -7.571 4.872 1.00 . A A . 70 PRO HD3 1 1
7 15444 1 1 49 PRO HG2 H 98.528 -9.644 2.952 1.00 . A A . 70 PRO HG2 1 1
7 15445 1 1 49 PRO HG3 H 99.769 -9.703 4.210 1.00 . A A . 70 PRO HG3 1 1
7 15446 1 1 49 PRO N N 99.388 -6.815 2.908 1.00 . A A . 70 PRO N 1 1
7 15447 1 1 49 PRO O O 98.038 -7.490 0.609 1.00 . A A . 70 PRO O 1 1
7 15448 1 1 50 ILE C C 99.818 -8.934 -2.806 1.00 . A A . 71 ILE C 1 1
7 15449 1 1 50 ILE CA C 99.088 -7.969 -1.859 1.00 . A A . 71 ILE CA 1 1
7 15450 1 1 50 ILE CB C 99.033 -6.552 -2.451 1.00 . A A . 71 ILE CB 1 1
7 15451 1 1 50 ILE CD1 C 100.393 -4.748 -3.522 1.00 . A A . 71 ILE CD1 1 1
7 15452 1 1 50 ILE CG1 C 100.454 -6.041 -2.708 1.00 . A A . 71 ILE CG1 1 1
7 15453 1 1 50 ILE CG2 C 98.326 -5.611 -1.474 1.00 . A A . 71 ILE CG2 1 1
7 15454 1 1 50 ILE H H 100.836 -7.928 -0.598 1.00 . A A . 71 ILE H 1 1
7 15455 1 1 50 ILE HA H 98.089 -8.324 -1.657 1.00 . A A . 71 ILE HA 1 1
7 15456 1 1 50 ILE HB H 98.484 -6.572 -3.380 1.00 . A A . 71 ILE HB 1 1
7 15457 1 1 50 ILE HD11 H 99.917 -4.943 -4.471 1.00 . A A . 71 ILE HD11 1 1
7 15458 1 1 50 ILE HD12 H 101.394 -4.380 -3.689 1.00 . A A . 71 ILE HD12 1 1
7 15459 1 1 50 ILE HD13 H 99.823 -4.007 -2.978 1.00 . A A . 71 ILE HD13 1 1
7 15460 1 1 50 ILE HG12 H 100.943 -5.853 -1.764 1.00 . A A . 71 ILE HG12 1 1
7 15461 1 1 50 ILE HG13 H 101.010 -6.785 -3.258 1.00 . A A . 71 ILE HG13 1 1
7 15462 1 1 50 ILE HG21 H 98.993 -5.375 -0.657 1.00 . A A . 71 ILE HG21 1 1
7 15463 1 1 50 ILE HG22 H 97.440 -6.092 -1.087 1.00 . A A . 71 ILE HG22 1 1
7 15464 1 1 50 ILE HG23 H 98.049 -4.703 -1.987 1.00 . A A . 71 ILE HG23 1 1
7 15465 1 1 50 ILE N N 99.860 -7.835 -0.584 1.00 . A A . 71 ILE N 1 1
7 15466 1 1 50 ILE O O 100.610 -9.751 -2.377 1.00 . A A . 71 ILE O 1 1
7 15467 1 1 51 THR C C 101.670 -9.235 -5.340 1.00 . A A . 72 THR C 1 1
7 15468 1 1 51 THR CA C 100.250 -9.746 -5.061 1.00 . A A . 72 THR CA 1 1
7 15469 1 1 51 THR CB C 99.396 -9.689 -6.329 1.00 . A A . 72 THR CB 1 1
7 15470 1 1 51 THR CG2 C 99.924 -10.698 -7.349 1.00 . A A . 72 THR CG2 1 1
7 15471 1 1 51 THR H H 98.926 -8.172 -4.412 1.00 . A A . 72 THR H 1 1
7 15472 1 1 51 THR HA H 100.280 -10.755 -4.680 1.00 . A A . 72 THR HA 1 1
7 15473 1 1 51 THR HB H 99.444 -8.697 -6.752 1.00 . A A . 72 THR HB 1 1
7 15474 1 1 51 THR HG1 H 97.510 -9.230 -6.189 1.00 . A A . 72 THR HG1 1 1
7 15475 1 1 51 THR HG21 H 99.282 -10.701 -8.218 1.00 . A A . 72 THR HG21 1 1
7 15476 1 1 51 THR HG22 H 99.936 -11.684 -6.907 1.00 . A A . 72 THR HG22 1 1
7 15477 1 1 51 THR HG23 H 100.926 -10.422 -7.642 1.00 . A A . 72 THR HG23 1 1
7 15478 1 1 51 THR N N 99.564 -8.841 -4.089 1.00 . A A . 72 THR N 1 1
7 15479 1 1 51 THR O O 101.895 -8.046 -5.456 1.00 . A A . 72 THR O 1 1
7 15480 1 1 51 THR OG1 O 98.048 -10.002 -6.005 1.00 . A A . 72 THR OG1 1 1
7 15481 1 1 52 GLN C C 104.347 -9.790 -7.206 1.00 . A A . 73 GLN C 1 1
7 15482 1 1 52 GLN CA C 104.036 -9.697 -5.707 1.00 . A A . 73 GLN CA 1 1
7 15483 1 1 52 GLN CB C 104.910 -10.679 -4.911 1.00 . A A . 73 GLN CB 1 1
7 15484 1 1 52 GLN CD C 106.843 -9.098 -4.822 1.00 . A A . 73 GLN CD 1 1
7 15485 1 1 52 GLN CG C 105.851 -9.904 -3.983 1.00 . A A . 73 GLN CG 1 1
7 15486 1 1 52 GLN H H 102.417 -11.078 -5.339 1.00 . A A . 73 GLN H 1 1
7 15487 1 1 52 GLN HA H 104.192 -8.690 -5.353 1.00 . A A . 73 GLN HA 1 1
7 15488 1 1 52 GLN HB2 H 104.279 -11.327 -4.321 1.00 . A A . 73 GLN HB2 1 1
7 15489 1 1 52 GLN HB3 H 105.497 -11.277 -5.593 1.00 . A A . 73 GLN HB3 1 1
7 15490 1 1 52 GLN HE21 H 106.810 -7.526 -3.609 1.00 . A A . 73 GLN HE21 1 1
7 15491 1 1 52 GLN HE22 H 107.821 -7.377 -4.964 1.00 . A A . 73 GLN HE22 1 1
7 15492 1 1 52 GLN HG2 H 105.273 -9.233 -3.363 1.00 . A A . 73 GLN HG2 1 1
7 15493 1 1 52 GLN HG3 H 106.393 -10.597 -3.358 1.00 . A A . 73 GLN HG3 1 1
7 15494 1 1 52 GLN N N 102.626 -10.126 -5.441 1.00 . A A . 73 GLN N 1 1
7 15495 1 1 52 GLN NE2 N 107.187 -7.901 -4.433 1.00 . A A . 73 GLN NE2 1 1
7 15496 1 1 52 GLN O O 103.854 -10.662 -7.897 1.00 . A A . 73 GLN O 1 1
7 15497 1 1 52 GLN OE1 O 107.312 -9.563 -5.841 1.00 . A A . 73 GLN OE1 1 1
7 15498 1 1 53 MET C C 107.029 -9.137 -9.347 1.00 . A A . 74 MET C 1 1
7 15499 1 1 53 MET CA C 105.519 -8.934 -9.161 1.00 . A A . 74 MET CA 1 1
7 15500 1 1 53 MET CB C 105.064 -7.585 -9.739 1.00 . A A . 74 MET CB 1 1
7 15501 1 1 53 MET CE C 103.422 -5.072 -9.527 1.00 . A A . 74 MET CE 1 1
7 15502 1 1 53 MET CG C 105.704 -6.424 -8.971 1.00 . A A . 74 MET CG 1 1
7 15503 1 1 53 MET H H 105.554 -8.211 -7.127 1.00 . A A . 74 MET H 1 1
7 15504 1 1 53 MET HA H 104.981 -9.733 -9.647 1.00 . A A . 74 MET HA 1 1
7 15505 1 1 53 MET HB2 H 105.353 -7.528 -10.778 1.00 . A A . 74 MET HB2 1 1
7 15506 1 1 53 MET HB3 H 103.989 -7.511 -9.663 1.00 . A A . 74 MET HB3 1 1
7 15507 1 1 53 MET HE1 H 102.928 -4.126 -9.692 1.00 . A A . 74 MET HE1 1 1
7 15508 1 1 53 MET HE2 H 103.214 -5.413 -8.527 1.00 . A A . 74 MET HE2 1 1
7 15509 1 1 53 MET HE3 H 103.061 -5.802 -10.238 1.00 . A A . 74 MET HE3 1 1
7 15510 1 1 53 MET HG2 H 105.373 -6.441 -7.944 1.00 . A A . 74 MET HG2 1 1
7 15511 1 1 53 MET HG3 H 106.778 -6.515 -9.005 1.00 . A A . 74 MET HG3 1 1
7 15512 1 1 53 MET N N 105.167 -8.899 -7.707 1.00 . A A . 74 MET N 1 1
7 15513 1 1 53 MET O O 107.456 -9.854 -10.233 1.00 . A A . 74 MET O 1 1
7 15514 1 1 53 MET SD S 105.208 -4.862 -9.735 1.00 . A A . 74 MET SD 1 1
7 15515 1 1 54 TYR C C 109.853 -9.477 -7.435 1.00 . A A . 75 TYR C 1 1
7 15516 1 1 54 TYR CA C 109.319 -8.703 -8.643 1.00 . A A . 75 TYR CA 1 1
7 15517 1 1 54 TYR CB C 109.902 -7.287 -8.675 1.00 . A A . 75 TYR CB 1 1
7 15518 1 1 54 TYR CD1 C 109.501 -7.113 -11.165 1.00 . A A . 75 TYR CD1 1 1
7 15519 1 1 54 TYR CD2 C 108.818 -5.274 -9.738 1.00 . A A . 75 TYR CD2 1 1
7 15520 1 1 54 TYR CE1 C 109.034 -6.416 -12.285 1.00 . A A . 75 TYR CE1 1 1
7 15521 1 1 54 TYR CE2 C 108.350 -4.578 -10.858 1.00 . A A . 75 TYR CE2 1 1
7 15522 1 1 54 TYR CG C 109.393 -6.542 -9.889 1.00 . A A . 75 TYR CG 1 1
7 15523 1 1 54 TYR CZ C 108.458 -5.150 -12.132 1.00 . A A . 75 TYR CZ 1 1
7 15524 1 1 54 TYR H H 107.472 -7.960 -7.802 1.00 . A A . 75 TYR H 1 1
7 15525 1 1 54 TYR HA H 109.558 -9.222 -9.559 1.00 . A A . 75 TYR HA 1 1
7 15526 1 1 54 TYR HB2 H 109.607 -6.758 -7.783 1.00 . A A . 75 TYR HB2 1 1
7 15527 1 1 54 TYR HB3 H 110.979 -7.344 -8.718 1.00 . A A . 75 TYR HB3 1 1
7 15528 1 1 54 TYR HD1 H 109.945 -8.090 -11.283 1.00 . A A . 75 TYR HD1 1 1
7 15529 1 1 54 TYR HD2 H 108.734 -4.833 -8.756 1.00 . A A . 75 TYR HD2 1 1
7 15530 1 1 54 TYR HE1 H 109.117 -6.857 -13.267 1.00 . A A . 75 TYR HE1 1 1
7 15531 1 1 54 TYR HE2 H 107.906 -3.601 -10.741 1.00 . A A . 75 TYR HE2 1 1
7 15532 1 1 54 TYR HH H 107.043 -4.397 -13.171 1.00 . A A . 75 TYR HH 1 1
7 15533 1 1 54 TYR N N 107.838 -8.526 -8.516 1.00 . A A . 75 TYR N 1 1
7 15534 1 1 54 TYR O O 109.704 -9.053 -6.306 1.00 . A A . 75 TYR O 1 1
7 15535 1 1 54 TYR OH O 107.999 -4.463 -13.238 1.00 . A A . 75 TYR OH 1 1
7 15536 1 1 55 THR C C 112.254 -12.196 -6.967 1.00 . A A . 76 THR C 1 1
7 15537 1 1 55 THR CA C 111.000 -11.427 -6.528 1.00 . A A . 76 THR CA 1 1
7 15538 1 1 55 THR CB C 109.866 -12.395 -6.184 1.00 . A A . 76 THR CB 1 1
7 15539 1 1 55 THR CG2 C 110.276 -13.275 -5.005 1.00 . A A . 76 THR CG2 1 1
7 15540 1 1 55 THR H H 110.564 -10.936 -8.584 1.00 . A A . 76 THR H 1 1
7 15541 1 1 55 THR HA H 111.218 -10.797 -5.680 1.00 . A A . 76 THR HA 1 1
7 15542 1 1 55 THR HB H 109.656 -13.020 -7.038 1.00 . A A . 76 THR HB 1 1
7 15543 1 1 55 THR HG1 H 108.004 -11.900 -6.452 1.00 . A A . 76 THR HG1 1 1
7 15544 1 1 55 THR HG21 H 109.578 -14.093 -4.906 1.00 . A A . 76 THR HG21 1 1
7 15545 1 1 55 THR HG22 H 110.271 -12.686 -4.099 1.00 . A A . 76 THR HG22 1 1
7 15546 1 1 55 THR HG23 H 111.268 -13.666 -5.176 1.00 . A A . 76 THR HG23 1 1
7 15547 1 1 55 THR N N 110.465 -10.613 -7.664 1.00 . A A . 76 THR N 1 1
7 15548 1 1 55 THR O O 112.255 -12.852 -7.991 1.00 . A A . 76 THR O 1 1
7 15549 1 1 55 THR OG1 O 108.702 -11.655 -5.841 1.00 . A A . 76 THR OG1 1 1
7 15550 1 1 56 ASN C C 115.588 -12.878 -5.439 1.00 . A A . 77 ASN C 1 1
7 15551 1 1 56 ASN CA C 114.575 -12.840 -6.594 1.00 . A A . 77 ASN CA 1 1
7 15552 1 1 56 ASN CB C 115.134 -12.018 -7.754 1.00 . A A . 77 ASN CB 1 1
7 15553 1 1 56 ASN CG C 116.393 -12.690 -8.308 1.00 . A A . 77 ASN CG 1 1
7 15554 1 1 56 ASN H H 113.302 -11.572 -5.386 1.00 . A A . 77 ASN H 1 1
7 15555 1 1 56 ASN HA H 114.346 -13.837 -6.930 1.00 . A A . 77 ASN HA 1 1
7 15556 1 1 56 ASN HB2 H 114.390 -11.947 -8.535 1.00 . A A . 77 ASN HB2 1 1
7 15557 1 1 56 ASN HB3 H 115.379 -11.030 -7.399 1.00 . A A . 77 ASN HB3 1 1
7 15558 1 1 56 ASN HD21 H 117.110 -11.014 -9.096 1.00 . A A . 77 ASN HD21 1 1
7 15559 1 1 56 ASN HD22 H 118.075 -12.393 -9.322 1.00 . A A . 77 ASN HD22 1 1
7 15560 1 1 56 ASN N N 113.323 -12.114 -6.204 1.00 . A A . 77 ASN N 1 1
7 15561 1 1 56 ASN ND2 N 117.265 -11.973 -8.963 1.00 . A A . 77 ASN ND2 1 1
7 15562 1 1 56 ASN O O 116.069 -11.851 -4.998 1.00 . A A . 77 ASN O 1 1
7 15563 1 1 56 ASN OD1 O 116.585 -13.879 -8.144 1.00 . A A . 77 ASN OD1 1 1
7 15564 1 1 57 VAL C C 118.335 -13.829 -4.403 1.00 . A A . 78 VAL C 1 1
7 15565 1 1 57 VAL CA C 116.937 -14.149 -3.855 1.00 . A A . 78 VAL CA 1 1
7 15566 1 1 57 VAL CB C 116.864 -15.598 -3.327 1.00 . A A . 78 VAL CB 1 1
7 15567 1 1 57 VAL CG1 C 117.966 -15.849 -2.282 1.00 . A A . 78 VAL CG1 1 1
7 15568 1 1 57 VAL CG2 C 115.508 -15.834 -2.659 1.00 . A A . 78 VAL CG2 1 1
7 15569 1 1 57 VAL H H 115.547 -14.871 -5.343 1.00 . A A . 78 VAL H 1 1
7 15570 1 1 57 VAL HA H 116.680 -13.458 -3.071 1.00 . A A . 78 VAL HA 1 1
7 15571 1 1 57 VAL HB H 116.985 -16.287 -4.151 1.00 . A A . 78 VAL HB 1 1
7 15572 1 1 57 VAL HG11 H 118.449 -16.793 -2.488 1.00 . A A . 78 VAL HG11 1 1
7 15573 1 1 57 VAL HG12 H 117.524 -15.876 -1.293 1.00 . A A . 78 VAL HG12 1 1
7 15574 1 1 57 VAL HG13 H 118.695 -15.055 -2.321 1.00 . A A . 78 VAL HG13 1 1
7 15575 1 1 57 VAL HG21 H 115.619 -15.737 -1.579 1.00 . A A . 78 VAL HG21 1 1
7 15576 1 1 57 VAL HG22 H 115.155 -16.826 -2.899 1.00 . A A . 78 VAL HG22 1 1
7 15577 1 1 57 VAL HG23 H 114.800 -15.103 -3.017 1.00 . A A . 78 VAL HG23 1 1
7 15578 1 1 57 VAL N N 115.932 -14.056 -4.962 1.00 . A A . 78 VAL N 1 1
7 15579 1 1 57 VAL O O 119.156 -13.243 -3.723 1.00 . A A . 78 VAL O 1 1
7 15580 1 1 58 ASP C C 120.273 -12.446 -6.163 1.00 . A A . 79 ASP C 1 1
7 15581 1 1 58 ASP CA C 119.962 -13.944 -6.221 1.00 . A A . 79 ASP CA 1 1
7 15582 1 1 58 ASP CB C 119.867 -14.417 -7.671 1.00 . A A . 79 ASP CB 1 1
7 15583 1 1 58 ASP CG C 121.264 -14.435 -8.295 1.00 . A A . 79 ASP CG 1 1
7 15584 1 1 58 ASP H H 117.933 -14.693 -6.150 1.00 . A A . 79 ASP H 1 1
7 15585 1 1 58 ASP HA H 120.720 -14.505 -5.702 1.00 . A A . 79 ASP HA 1 1
7 15586 1 1 58 ASP HB2 H 119.444 -15.411 -7.699 1.00 . A A . 79 ASP HB2 1 1
7 15587 1 1 58 ASP HB3 H 119.237 -13.742 -8.225 1.00 . A A . 79 ASP HB3 1 1
7 15588 1 1 58 ASP N N 118.611 -14.217 -5.626 1.00 . A A . 79 ASP N 1 1
7 15589 1 1 58 ASP O O 121.403 -12.044 -5.957 1.00 . A A . 79 ASP O 1 1
7 15590 1 1 58 ASP OD1 O 121.670 -15.489 -8.759 1.00 . A A . 79 ASP OD1 1 1
7 15591 1 1 58 ASP OD2 O 121.904 -13.397 -8.298 1.00 . A A . 79 ASP OD2 1 1
7 15592 1 1 59 GLN C C 118.918 -9.563 -4.975 1.00 . A A . 80 GLN C 1 1
7 15593 1 1 59 GLN CA C 119.489 -10.147 -6.279 1.00 . A A . 80 GLN CA 1 1
7 15594 1 1 59 GLN CB C 118.735 -9.592 -7.485 1.00 . A A . 80 GLN CB 1 1
7 15595 1 1 59 GLN CD C 120.519 -8.472 -8.831 1.00 . A A . 80 GLN CD 1 1
7 15596 1 1 59 GLN CG C 119.335 -8.244 -7.889 1.00 . A A . 80 GLN CG 1 1
7 15597 1 1 59 GLN H H 118.372 -11.976 -6.490 1.00 . A A . 80 GLN H 1 1
7 15598 1 1 59 GLN HA H 120.539 -9.917 -6.365 1.00 . A A . 80 GLN HA 1 1
7 15599 1 1 59 GLN HB2 H 118.814 -10.285 -8.310 1.00 . A A . 80 GLN HB2 1 1
7 15600 1 1 59 GLN HB3 H 117.695 -9.458 -7.227 1.00 . A A . 80 GLN HB3 1 1
7 15601 1 1 59 GLN HE21 H 119.647 -7.575 -10.373 1.00 . A A . 80 GLN HE21 1 1
7 15602 1 1 59 GLN HE22 H 121.204 -8.181 -10.673 1.00 . A A . 80 GLN HE22 1 1
7 15603 1 1 59 GLN HG2 H 118.584 -7.650 -8.390 1.00 . A A . 80 GLN HG2 1 1
7 15604 1 1 59 GLN HG3 H 119.676 -7.723 -7.006 1.00 . A A . 80 GLN HG3 1 1
7 15605 1 1 59 GLN N N 119.273 -11.622 -6.334 1.00 . A A . 80 GLN N 1 1
7 15606 1 1 59 GLN NE2 N 120.451 -8.040 -10.062 1.00 . A A . 80 GLN NE2 1 1
7 15607 1 1 59 GLN O O 119.113 -8.400 -4.679 1.00 . A A . 80 GLN O 1 1
7 15608 1 1 59 GLN OE1 O 121.515 -9.049 -8.445 1.00 . A A . 80 GLN OE1 1 1
7 15609 1 1 60 ASP C C 116.790 -8.577 -3.178 1.00 . A A . 81 ASP C 1 1
7 15610 1 1 60 ASP CA C 117.612 -9.842 -2.918 1.00 . A A . 81 ASP CA 1 1
7 15611 1 1 60 ASP CB C 118.798 -9.515 -2.004 1.00 . A A . 81 ASP CB 1 1
7 15612 1 1 60 ASP CG C 118.315 -9.407 -0.548 1.00 . A A . 81 ASP CG 1 1
7 15613 1 1 60 ASP H H 118.051 -11.283 -4.453 1.00 . A A . 81 ASP H 1 1
7 15614 1 1 60 ASP HA H 117.000 -10.605 -2.463 1.00 . A A . 81 ASP HA 1 1
7 15615 1 1 60 ASP HB2 H 119.542 -10.291 -2.086 1.00 . A A . 81 ASP HB2 1 1
7 15616 1 1 60 ASP HB3 H 119.229 -8.573 -2.306 1.00 . A A . 81 ASP HB3 1 1
7 15617 1 1 60 ASP HD2 H 118.798 -9.401 1.294 1.00 . A A . 81 ASP HD2 1 1
7 15618 1 1 60 ASP N N 118.205 -10.353 -4.197 1.00 . A A . 81 ASP N 1 1
7 15619 1 1 60 ASP O O 116.886 -7.609 -2.445 1.00 . A A . 81 ASP O 1 1
7 15620 1 1 60 ASP OD1 O 117.118 -9.405 -0.305 1.00 . A A . 81 ASP OD1 1 1
7 15621 1 1 60 ASP OD2 O 119.253 -9.306 0.459 1.00 . A A . 81 ASP OD2 1 1
7 15622 1 1 61 LEU C C 113.746 -7.684 -4.848 1.00 . A A . 82 LEU C 1 1
7 15623 1 1 61 LEU CA C 115.205 -7.345 -4.532 1.00 . A A . 82 LEU CA 1 1
7 15624 1 1 61 LEU CB C 115.887 -6.735 -5.757 1.00 . A A . 82 LEU CB 1 1
7 15625 1 1 61 LEU CD1 C 117.184 -4.800 -4.856 1.00 . A A . 82 LEU CD1 1 1
7 15626 1 1 61 LEU CD2 C 115.938 -4.578 -7.006 1.00 . A A . 82 LEU CD2 1 1
7 15627 1 1 61 LEU CG C 115.923 -5.213 -5.617 1.00 . A A . 82 LEU CG 1 1
7 15628 1 1 61 LEU H H 115.954 -9.349 -4.812 1.00 . A A . 82 LEU H 1 1
7 15629 1 1 61 LEU HA H 115.254 -6.653 -3.707 1.00 . A A . 82 LEU HA 1 1
7 15630 1 1 61 LEU HB2 H 116.895 -7.114 -5.834 1.00 . A A . 82 LEU HB2 1 1
7 15631 1 1 61 LEU HB3 H 115.334 -6.998 -6.646 1.00 . A A . 82 LEU HB3 1 1
7 15632 1 1 61 LEU HD11 H 117.224 -5.325 -3.914 1.00 . A A . 82 LEU HD11 1 1
7 15633 1 1 61 LEU HD12 H 117.162 -3.736 -4.675 1.00 . A A . 82 LEU HD12 1 1
7 15634 1 1 61 LEU HD13 H 118.055 -5.048 -5.444 1.00 . A A . 82 LEU HD13 1 1
7 15635 1 1 61 LEU HD21 H 115.667 -3.536 -6.928 1.00 . A A . 82 LEU HD21 1 1
7 15636 1 1 61 LEU HD22 H 115.229 -5.089 -7.641 1.00 . A A . 82 LEU HD22 1 1
7 15637 1 1 61 LEU HD23 H 116.927 -4.662 -7.430 1.00 . A A . 82 LEU HD23 1 1
7 15638 1 1 61 LEU HG H 115.050 -4.880 -5.074 1.00 . A A . 82 LEU HG 1 1
7 15639 1 1 61 LEU N N 116.004 -8.566 -4.224 1.00 . A A . 82 LEU N 1 1
7 15640 1 1 61 LEU O O 113.441 -8.653 -5.518 1.00 . A A . 82 LEU O 1 1
7 15641 1 1 62 VAL C C 110.742 -5.674 -4.760 1.00 . A A . 83 VAL C 1 1
7 15642 1 1 62 VAL CA C 111.392 -7.054 -4.633 1.00 . A A . 83 VAL CA 1 1
7 15643 1 1 62 VAL CB C 110.806 -7.821 -3.424 1.00 . A A . 83 VAL CB 1 1
7 15644 1 1 62 VAL CG1 C 111.039 -9.319 -3.606 1.00 . A A . 83 VAL CG1 1 1
7 15645 1 1 62 VAL CG2 C 111.456 -7.367 -2.108 1.00 . A A . 83 VAL CG2 1 1
7 15646 1 1 62 VAL H H 113.149 -6.082 -3.856 1.00 . A A . 83 VAL H 1 1
7 15647 1 1 62 VAL HA H 111.247 -7.621 -5.538 1.00 . A A . 83 VAL HA 1 1
7 15648 1 1 62 VAL HB H 109.741 -7.637 -3.375 1.00 . A A . 83 VAL HB 1 1
7 15649 1 1 62 VAL HG11 H 110.288 -9.723 -4.267 1.00 . A A . 83 VAL HG11 1 1
7 15650 1 1 62 VAL HG12 H 110.973 -9.810 -2.646 1.00 . A A . 83 VAL HG12 1 1
7 15651 1 1 62 VAL HG13 H 112.018 -9.484 -4.026 1.00 . A A . 83 VAL HG13 1 1
7 15652 1 1 62 VAL HG21 H 110.715 -7.362 -1.323 1.00 . A A . 83 VAL HG21 1 1
7 15653 1 1 62 VAL HG22 H 111.859 -6.374 -2.232 1.00 . A A . 83 VAL HG22 1 1
7 15654 1 1 62 VAL HG23 H 112.253 -8.049 -1.850 1.00 . A A . 83 VAL HG23 1 1
7 15655 1 1 62 VAL N N 112.854 -6.858 -4.376 1.00 . A A . 83 VAL N 1 1
7 15656 1 1 62 VAL O O 111.245 -4.702 -4.230 1.00 . A A . 83 VAL O 1 1
7 15657 1 1 63 GLY C C 107.550 -4.415 -6.108 1.00 . A A . 84 GLY C 1 1
7 15658 1 1 63 GLY CA C 108.990 -4.242 -5.628 1.00 . A A . 84 GLY CA 1 1
7 15659 1 1 63 GLY H H 109.261 -6.365 -5.892 1.00 . A A . 84 GLY H 1 1
7 15660 1 1 63 GLY HA2 H 108.991 -3.724 -4.678 1.00 . A A . 84 GLY HA2 1 1
7 15661 1 1 63 GLY HA3 H 109.538 -3.659 -6.353 1.00 . A A . 84 GLY HA3 1 1
7 15662 1 1 63 GLY N N 109.646 -5.572 -5.466 1.00 . A A . 84 GLY N 1 1
7 15663 1 1 63 GLY O O 107.129 -5.498 -6.472 1.00 . A A . 84 GLY O 1 1
7 15664 1 1 64 TRP C C 105.073 -2.212 -7.462 1.00 . A A . 85 TRP C 1 1
7 15665 1 1 64 TRP CA C 105.373 -3.416 -6.564 1.00 . A A . 85 TRP CA 1 1
7 15666 1 1 64 TRP CB C 104.486 -3.355 -5.299 1.00 . A A . 85 TRP CB 1 1
7 15667 1 1 64 TRP CD1 C 104.877 -5.285 -3.696 1.00 . A A . 85 TRP CD1 1 1
7 15668 1 1 64 TRP CD2 C 106.167 -3.500 -3.240 1.00 . A A . 85 TRP CD2 1 1
7 15669 1 1 64 TRP CE2 C 106.488 -4.485 -2.280 1.00 . A A . 85 TRP CE2 1 1
7 15670 1 1 64 TRP CE3 C 106.841 -2.269 -3.180 1.00 . A A . 85 TRP CE3 1 1
7 15671 1 1 64 TRP CG C 105.142 -4.032 -4.127 1.00 . A A . 85 TRP CG 1 1
7 15672 1 1 64 TRP CH2 C 108.106 -3.024 -1.244 1.00 . A A . 85 TRP CH2 1 1
7 15673 1 1 64 TRP CZ2 C 107.445 -4.256 -1.290 1.00 . A A . 85 TRP CZ2 1 1
7 15674 1 1 64 TRP CZ3 C 107.805 -2.034 -2.186 1.00 . A A . 85 TRP CZ3 1 1
7 15675 1 1 64 TRP H H 107.171 -2.489 -5.812 1.00 . A A . 85 TRP H 1 1
7 15676 1 1 64 TRP HA H 105.194 -4.337 -7.098 1.00 . A A . 85 TRP HA 1 1
7 15677 1 1 64 TRP HB2 H 104.304 -2.319 -5.046 1.00 . A A . 85 TRP HB2 1 1
7 15678 1 1 64 TRP HB3 H 103.541 -3.843 -5.506 1.00 . A A . 85 TRP HB3 1 1
7 15679 1 1 64 TRP HD1 H 104.160 -5.963 -4.135 1.00 . A A . 85 TRP HD1 1 1
7 15680 1 1 64 TRP HE1 H 105.677 -6.396 -2.093 1.00 . A A . 85 TRP HE1 1 1
7 15681 1 1 64 TRP HE3 H 106.614 -1.499 -3.902 1.00 . A A . 85 TRP HE3 1 1
7 15682 1 1 64 TRP HH2 H 108.847 -2.837 -0.481 1.00 . A A . 85 TRP HH2 1 1
7 15683 1 1 64 TRP HZ2 H 107.674 -5.024 -0.566 1.00 . A A . 85 TRP HZ2 1 1
7 15684 1 1 64 TRP HZ3 H 108.317 -1.083 -2.148 1.00 . A A . 85 TRP HZ3 1 1
7 15685 1 1 64 TRP N N 106.798 -3.345 -6.111 1.00 . A A . 85 TRP N 1 1
7 15686 1 1 64 TRP NE1 N 105.675 -5.556 -2.598 1.00 . A A . 85 TRP NE1 1 1
7 15687 1 1 64 TRP O O 105.847 -1.272 -7.525 1.00 . A A . 85 TRP O 1 1
7 15688 1 1 65 GLN C C 103.053 0.080 -8.205 1.00 . A A . 86 GLN C 1 1
7 15689 1 1 65 GLN CA C 103.605 -1.081 -9.035 1.00 . A A . 86 GLN CA 1 1
7 15690 1 1 65 GLN CB C 102.533 -1.619 -9.983 1.00 . A A . 86 GLN CB 1 1
7 15691 1 1 65 GLN CD C 103.462 -1.073 -12.237 1.00 . A A . 86 GLN CD 1 1
7 15692 1 1 65 GLN CG C 103.200 -2.196 -11.234 1.00 . A A . 86 GLN CG 1 1
7 15693 1 1 65 GLN H H 103.352 -2.997 -8.074 1.00 . A A . 86 GLN H 1 1
7 15694 1 1 65 GLN HA H 104.469 -0.763 -9.599 1.00 . A A . 86 GLN HA 1 1
7 15695 1 1 65 GLN HB2 H 101.969 -2.394 -9.484 1.00 . A A . 86 GLN HB2 1 1
7 15696 1 1 65 GLN HB3 H 101.870 -0.818 -10.269 1.00 . A A . 86 GLN HB3 1 1
7 15697 1 1 65 GLN HE21 H 105.373 -0.879 -11.736 1.00 . A A . 86 GLN HE21 1 1
7 15698 1 1 65 GLN HE22 H 104.834 0.169 -12.957 1.00 . A A . 86 GLN HE22 1 1
7 15699 1 1 65 GLN HG2 H 104.135 -2.662 -10.960 1.00 . A A . 86 GLN HG2 1 1
7 15700 1 1 65 GLN HG3 H 102.549 -2.931 -11.681 1.00 . A A . 86 GLN HG3 1 1
7 15701 1 1 65 GLN N N 103.959 -2.230 -8.147 1.00 . A A . 86 GLN N 1 1
7 15702 1 1 65 GLN NE2 N 104.655 -0.551 -12.317 1.00 . A A . 86 GLN NE2 1 1
7 15703 1 1 65 GLN O O 102.077 -0.063 -7.493 1.00 . A A . 86 GLN O 1 1
7 15704 1 1 65 GLN OE1 O 102.572 -0.665 -12.958 1.00 . A A . 86 GLN OE1 1 1
7 15705 1 1 66 ALA C C 102.138 3.183 -8.329 1.00 . A A . 87 ALA C 1 1
7 15706 1 1 66 ALA CA C 103.190 2.411 -7.518 1.00 . A A . 87 ALA CA 1 1
7 15707 1 1 66 ALA CB C 104.434 3.270 -7.294 1.00 . A A . 87 ALA CB 1 1
7 15708 1 1 66 ALA H H 104.455 1.318 -8.880 1.00 . A A . 87 ALA H 1 1
7 15709 1 1 66 ALA HA H 102.783 2.098 -6.571 1.00 . A A . 87 ALA HA 1 1
7 15710 1 1 66 ALA HB1 H 105.317 2.653 -7.376 1.00 . A A . 87 ALA HB1 1 1
7 15711 1 1 66 ALA HB2 H 104.395 3.712 -6.310 1.00 . A A . 87 ALA HB2 1 1
7 15712 1 1 66 ALA HB3 H 104.471 4.051 -8.039 1.00 . A A . 87 ALA HB3 1 1
7 15713 1 1 66 ALA N N 103.672 1.230 -8.295 1.00 . A A . 87 ALA N 1 1
7 15714 1 1 66 ALA O O 101.900 2.867 -9.478 1.00 . A A . 87 ALA O 1 1
7 15715 1 1 67 PRO C C 101.160 5.887 -9.470 1.00 . A A . 88 PRO C 1 1
7 15716 1 1 67 PRO CA C 100.504 4.978 -8.415 1.00 . A A . 88 PRO CA 1 1
7 15717 1 1 67 PRO CB C 99.865 5.806 -7.303 1.00 . A A . 88 PRO CB 1 1
7 15718 1 1 67 PRO CD C 101.744 4.646 -6.330 1.00 . A A . 88 PRO CD 1 1
7 15719 1 1 67 PRO CG C 100.911 5.897 -6.239 1.00 . A A . 88 PRO CG 1 1
7 15720 1 1 67 PRO HA H 99.767 4.334 -8.866 1.00 . A A . 88 PRO HA 1 1
7 15721 1 1 67 PRO HB2 H 99.610 6.791 -7.669 1.00 . A A . 88 PRO HB2 1 1
7 15722 1 1 67 PRO HB3 H 98.990 5.308 -6.918 1.00 . A A . 88 PRO HB3 1 1
7 15723 1 1 67 PRO HD2 H 102.787 4.875 -6.157 1.00 . A A . 88 PRO HD2 1 1
7 15724 1 1 67 PRO HD3 H 101.394 3.905 -5.629 1.00 . A A . 88 PRO HD3 1 1
7 15725 1 1 67 PRO HG2 H 101.530 6.769 -6.405 1.00 . A A . 88 PRO HG2 1 1
7 15726 1 1 67 PRO HG3 H 100.446 5.954 -5.267 1.00 . A A . 88 PRO HG3 1 1
7 15727 1 1 67 PRO N N 101.535 4.177 -7.711 1.00 . A A . 88 PRO N 1 1
7 15728 1 1 67 PRO O O 102.233 6.409 -9.239 1.00 . A A . 88 PRO O 1 1
7 15729 1 1 68 PRO C C 100.883 8.390 -11.316 1.00 . A A . 89 PRO C 1 1
7 15730 1 1 68 PRO CA C 101.062 6.912 -11.670 1.00 . A A . 89 PRO CA 1 1
7 15731 1 1 68 PRO CB C 100.234 6.544 -12.898 1.00 . A A . 89 PRO CB 1 1
7 15732 1 1 68 PRO CD C 99.204 5.473 -10.985 1.00 . A A . 89 PRO CD 1 1
7 15733 1 1 68 PRO CG C 98.939 6.025 -12.360 1.00 . A A . 89 PRO CG 1 1
7 15734 1 1 68 PRO HA H 102.101 6.681 -11.841 1.00 . A A . 89 PRO HA 1 1
7 15735 1 1 68 PRO HB2 H 100.067 7.420 -13.510 1.00 . A A . 89 PRO HB2 1 1
7 15736 1 1 68 PRO HB3 H 100.731 5.774 -13.468 1.00 . A A . 89 PRO HB3 1 1
7 15737 1 1 68 PRO HD2 H 98.428 5.785 -10.299 1.00 . A A . 89 PRO HD2 1 1
7 15738 1 1 68 PRO HD3 H 99.271 4.401 -11.019 1.00 . A A . 89 PRO HD3 1 1
7 15739 1 1 68 PRO HG2 H 98.219 6.826 -12.300 1.00 . A A . 89 PRO HG2 1 1
7 15740 1 1 68 PRO HG3 H 98.564 5.241 -12.998 1.00 . A A . 89 PRO HG3 1 1
7 15741 1 1 68 PRO N N 100.502 6.052 -10.599 1.00 . A A . 89 PRO N 1 1
7 15742 1 1 68 PRO O O 99.991 8.755 -10.574 1.00 . A A . 89 PRO O 1 1
7 15743 1 1 69 GLY C C 102.624 11.081 -10.459 1.00 . A A . 90 GLY C 1 1
7 15744 1 1 69 GLY CA C 101.614 10.699 -11.542 1.00 . A A . 90 GLY CA 1 1
7 15745 1 1 69 GLY H H 102.436 8.920 -12.438 1.00 . A A . 90 GLY H 1 1
7 15746 1 1 69 GLY HA2 H 101.815 11.267 -12.440 1.00 . A A . 90 GLY HA2 1 1
7 15747 1 1 69 GLY HA3 H 100.616 10.918 -11.193 1.00 . A A . 90 GLY HA3 1 1
7 15748 1 1 69 GLY N N 101.727 9.242 -11.843 1.00 . A A . 90 GLY N 1 1
7 15749 1 1 69 GLY O O 103.090 12.203 -10.404 1.00 . A A . 90 GLY O 1 1
7 15750 1 1 70 ALA C C 105.362 10.554 -9.093 1.00 . A A . 91 ALA C 1 1
7 15751 1 1 70 ALA CA C 103.947 10.458 -8.514 1.00 . A A . 91 ALA CA 1 1
7 15752 1 1 70 ALA CB C 103.846 9.282 -7.540 1.00 . A A . 91 ALA CB 1 1
7 15753 1 1 70 ALA H H 102.573 9.258 -9.667 1.00 . A A . 91 ALA H 1 1
7 15754 1 1 70 ALA HA H 103.683 11.375 -8.012 1.00 . A A . 91 ALA HA 1 1
7 15755 1 1 70 ALA HB1 H 104.280 9.562 -6.592 1.00 . A A . 91 ALA HB1 1 1
7 15756 1 1 70 ALA HB2 H 104.379 8.434 -7.944 1.00 . A A . 91 ALA HB2 1 1
7 15757 1 1 70 ALA HB3 H 102.808 9.020 -7.398 1.00 . A A . 91 ALA HB3 1 1
7 15758 1 1 70 ALA N N 102.965 10.155 -9.598 1.00 . A A . 91 ALA N 1 1
7 15759 1 1 70 ALA O O 105.719 9.826 -10.001 1.00 . A A . 91 ALA O 1 1
7 15760 1 1 71 ARG C C 108.463 10.498 -8.510 1.00 . A A . 92 ARG C 1 1
7 15761 1 1 71 ARG CA C 107.561 11.595 -9.089 1.00 . A A . 92 ARG CA 1 1
7 15762 1 1 71 ARG CB C 108.016 12.986 -8.623 1.00 . A A . 92 ARG CB 1 1
7 15763 1 1 71 ARG CD C 107.461 14.405 -6.631 1.00 . A A . 92 ARG CD 1 1
7 15764 1 1 71 ARG CG C 108.026 13.057 -7.088 1.00 . A A . 92 ARG CG 1 1
7 15765 1 1 71 ARG CZ C 107.272 14.051 -4.212 1.00 . A A . 92 ARG CZ 1 1
7 15766 1 1 71 ARG H H 105.850 12.019 -7.844 1.00 . A A . 92 ARG H 1 1
7 15767 1 1 71 ARG HA H 107.566 11.551 -10.166 1.00 . A A . 92 ARG HA 1 1
7 15768 1 1 71 ARG HB2 H 109.012 13.178 -8.996 1.00 . A A . 92 ARG HB2 1 1
7 15769 1 1 71 ARG HB3 H 107.339 13.731 -9.012 1.00 . A A . 92 ARG HB3 1 1
7 15770 1 1 71 ARG HD2 H 107.841 15.203 -7.255 1.00 . A A . 92 ARG HD2 1 1
7 15771 1 1 71 ARG HD3 H 106.382 14.389 -6.655 1.00 . A A . 92 ARG HD3 1 1
7 15772 1 1 71 ARG HE H 108.764 15.067 -5.052 1.00 . A A . 92 ARG HE 1 1
7 15773 1 1 71 ARG HG2 H 107.424 12.257 -6.684 1.00 . A A . 92 ARG HG2 1 1
7 15774 1 1 71 ARG HG3 H 109.040 12.958 -6.733 1.00 . A A . 92 ARG HG3 1 1
7 15775 1 1 71 ARG HH11 H 106.010 12.946 -5.324 1.00 . A A . 92 ARG HH11 1 1
7 15776 1 1 71 ARG HH12 H 105.791 12.837 -3.612 1.00 . A A . 92 ARG HH12 1 1
7 15777 1 1 71 ARG HH21 H 108.363 15.016 -2.838 1.00 . A A . 92 ARG HH21 1 1
7 15778 1 1 71 ARG HH22 H 107.109 13.995 -2.217 1.00 . A A . 92 ARG HH22 1 1
7 15779 1 1 71 ARG N N 106.166 11.445 -8.573 1.00 . A A . 92 ARG N 1 1
7 15780 1 1 71 ARG NE N 107.938 14.567 -5.224 1.00 . A A . 92 ARG NE 1 1
7 15781 1 1 71 ARG NH1 N 106.280 13.212 -4.399 1.00 . A A . 92 ARG NH1 1 1
7 15782 1 1 71 ARG NH2 N 107.608 14.380 -2.994 1.00 . A A . 92 ARG NH2 1 1
7 15783 1 1 71 ARG O O 108.148 9.894 -7.502 1.00 . A A . 92 ARG O 1 1
7 15784 1 1 72 SER C C 111.909 9.757 -8.441 1.00 . A A . 93 SER C 1 1
7 15785 1 1 72 SER CA C 110.505 9.180 -8.640 1.00 . A A . 93 SER CA 1 1
7 15786 1 1 72 SER CB C 110.513 8.112 -9.733 1.00 . A A . 93 SER CB 1 1
7 15787 1 1 72 SER H H 109.805 10.738 -9.956 1.00 . A A . 93 SER H 1 1
7 15788 1 1 72 SER HA H 110.133 8.762 -7.718 1.00 . A A . 93 SER HA 1 1
7 15789 1 1 72 SER HB2 H 110.888 8.535 -10.650 1.00 . A A . 93 SER HB2 1 1
7 15790 1 1 72 SER HB3 H 111.151 7.293 -9.428 1.00 . A A . 93 SER HB3 1 1
7 15791 1 1 72 SER HG H 108.836 7.359 -9.094 1.00 . A A . 93 SER HG 1 1
7 15792 1 1 72 SER N N 109.577 10.238 -9.145 1.00 . A A . 93 SER N 1 1
7 15793 1 1 72 SER O O 112.256 10.774 -9.011 1.00 . A A . 93 SER O 1 1
7 15794 1 1 72 SER OG O 109.186 7.646 -9.942 1.00 . A A . 93 SER OG 1 1
7 15795 1 1 73 LEU C C 114.999 9.306 -8.597 1.00 . A A . 94 LEU C 1 1
7 15796 1 1 73 LEU CA C 114.104 9.621 -7.393 1.00 . A A . 94 LEU CA 1 1
7 15797 1 1 73 LEU CB C 114.596 8.878 -6.139 1.00 . A A . 94 LEU CB 1 1
7 15798 1 1 73 LEU CD1 C 116.162 10.764 -5.580 1.00 . A A . 94 LEU CD1 1 1
7 15799 1 1 73 LEU CD2 C 113.836 10.759 -4.660 1.00 . A A . 94 LEU CD2 1 1
7 15800 1 1 73 LEU CG C 115.027 9.879 -5.055 1.00 . A A . 94 LEU CG 1 1
7 15801 1 1 73 LEU H H 112.410 8.296 -7.188 1.00 . A A . 94 LEU H 1 1
7 15802 1 1 73 LEU HA H 114.085 10.684 -7.208 1.00 . A A . 94 LEU HA 1 1
7 15803 1 1 73 LEU HB2 H 113.800 8.257 -5.754 1.00 . A A . 94 LEU HB2 1 1
7 15804 1 1 73 LEU HB3 H 115.439 8.253 -6.399 1.00 . A A . 94 LEU HB3 1 1
7 15805 1 1 73 LEU HD11 H 116.625 11.283 -4.754 1.00 . A A . 94 LEU HD11 1 1
7 15806 1 1 73 LEU HD12 H 115.764 11.483 -6.280 1.00 . A A . 94 LEU HD12 1 1
7 15807 1 1 73 LEU HD13 H 116.898 10.148 -6.076 1.00 . A A . 94 LEU HD13 1 1
7 15808 1 1 73 LEU HD21 H 114.026 11.211 -3.698 1.00 . A A . 94 LEU HD21 1 1
7 15809 1 1 73 LEU HD22 H 112.943 10.154 -4.604 1.00 . A A . 94 LEU HD22 1 1
7 15810 1 1 73 LEU HD23 H 113.700 11.534 -5.401 1.00 . A A . 94 LEU HD23 1 1
7 15811 1 1 73 LEU HG H 115.373 9.335 -4.187 1.00 . A A . 94 LEU HG 1 1
7 15812 1 1 73 LEU N N 112.717 9.114 -7.635 1.00 . A A . 94 LEU N 1 1
7 15813 1 1 73 LEU O O 114.831 8.300 -9.259 1.00 . A A . 94 LEU O 1 1
7 15814 1 1 74 THR C C 118.109 9.151 -9.576 1.00 . A A . 95 THR C 1 1
7 15815 1 1 74 THR CA C 116.862 9.925 -10.037 1.00 . A A . 95 THR CA 1 1
7 15816 1 1 74 THR CB C 117.245 11.324 -10.526 1.00 . A A . 95 THR CB 1 1
7 15817 1 1 74 THR CG2 C 118.159 11.213 -11.747 1.00 . A A . 95 THR CG2 1 1
7 15818 1 1 74 THR H H 116.060 10.965 -8.327 1.00 . A A . 95 THR H 1 1
7 15819 1 1 74 THR HA H 116.347 9.388 -10.818 1.00 . A A . 95 THR HA 1 1
7 15820 1 1 74 THR HB H 117.764 11.851 -9.740 1.00 . A A . 95 THR HB 1 1
7 15821 1 1 74 THR HG1 H 116.112 12.905 -10.468 1.00 . A A . 95 THR HG1 1 1
7 15822 1 1 74 THR HG21 H 117.600 10.809 -12.579 1.00 . A A . 95 THR HG21 1 1
7 15823 1 1 74 THR HG22 H 118.987 10.560 -11.518 1.00 . A A . 95 THR HG22 1 1
7 15824 1 1 74 THR HG23 H 118.534 12.193 -12.007 1.00 . A A . 95 THR HG23 1 1
7 15825 1 1 74 THR N N 115.948 10.163 -8.879 1.00 . A A . 95 THR N 1 1
7 15826 1 1 74 THR O O 118.590 9.368 -8.481 1.00 . A A . 95 THR O 1 1
7 15827 1 1 74 THR OG1 O 116.067 12.038 -10.878 1.00 . A A . 95 THR OG1 1 1
7 15828 1 1 75 PRO C C 121.054 8.365 -10.065 1.00 . A A . 96 PRO C 1 1
7 15829 1 1 75 PRO CA C 119.807 7.476 -10.059 1.00 . A A . 96 PRO CA 1 1
7 15830 1 1 75 PRO CB C 119.890 6.418 -11.156 1.00 . A A . 96 PRO CB 1 1
7 15831 1 1 75 PRO CD C 118.110 7.924 -11.767 1.00 . A A . 96 PRO CD 1 1
7 15832 1 1 75 PRO CG C 119.175 7.017 -12.323 1.00 . A A . 96 PRO CG 1 1
7 15833 1 1 75 PRO HA H 119.678 7.005 -9.099 1.00 . A A . 96 PRO HA 1 1
7 15834 1 1 75 PRO HB2 H 120.923 6.216 -11.405 1.00 . A A . 96 PRO HB2 1 1
7 15835 1 1 75 PRO HB3 H 119.392 5.513 -10.843 1.00 . A A . 96 PRO HB3 1 1
7 15836 1 1 75 PRO HD2 H 118.011 8.810 -12.379 1.00 . A A . 96 PRO HD2 1 1
7 15837 1 1 75 PRO HD3 H 117.168 7.403 -11.694 1.00 . A A . 96 PRO HD3 1 1
7 15838 1 1 75 PRO HG2 H 119.869 7.585 -12.927 1.00 . A A . 96 PRO HG2 1 1
7 15839 1 1 75 PRO HG3 H 118.718 6.240 -12.916 1.00 . A A . 96 PRO HG3 1 1
7 15840 1 1 75 PRO N N 118.604 8.269 -10.421 1.00 . A A . 96 PRO N 1 1
7 15841 1 1 75 PRO O O 121.035 9.471 -10.573 1.00 . A A . 96 PRO O 1 1
7 15842 1 1 76 CYS C C 123.930 8.907 -10.888 1.00 . A A . 97 CYS C 1 1
7 15843 1 1 76 CYS CA C 123.391 8.702 -9.470 1.00 . A A . 97 CYS CA 1 1
7 15844 1 1 76 CYS CB C 124.382 7.887 -8.635 1.00 . A A . 97 CYS CB 1 1
7 15845 1 1 76 CYS H H 122.121 6.994 -9.101 1.00 . A A . 97 CYS H 1 1
7 15846 1 1 76 CYS HA H 123.208 9.654 -8.997 1.00 . A A . 97 CYS HA 1 1
7 15847 1 1 76 CYS HB2 H 123.941 7.661 -7.675 1.00 . A A . 97 CYS HB2 1 1
7 15848 1 1 76 CYS HB3 H 124.614 6.967 -9.150 1.00 . A A . 97 CYS HB3 1 1
7 15849 1 1 76 CYS N N 122.136 7.889 -9.503 1.00 . A A . 97 CYS N 1 1
7 15850 1 1 76 CYS O O 123.907 8.007 -11.707 1.00 . A A . 97 CYS O 1 1
7 15851 1 1 76 CYS SG S 125.899 8.845 -8.395 1.00 . A A . 97 CYS SG 1 1
7 15852 1 1 77 THR C C 126.308 11.096 -12.423 1.00 . A A . 98 THR C 1 1
7 15853 1 1 77 THR CA C 124.967 10.365 -12.538 1.00 . A A . 98 THR CA 1 1
7 15854 1 1 77 THR CB C 123.924 11.258 -13.210 1.00 . A A . 98 THR CB 1 1
7 15855 1 1 77 THR CG2 C 124.197 11.319 -14.714 1.00 . A A . 98 THR CG2 1 1
7 15856 1 1 77 THR H H 124.426 10.790 -10.495 1.00 . A A . 98 THR H 1 1
7 15857 1 1 77 THR HA H 125.082 9.448 -13.094 1.00 . A A . 98 THR HA 1 1
7 15858 1 1 77 THR HB H 123.980 12.253 -12.798 1.00 . A A . 98 THR HB 1 1
7 15859 1 1 77 THR HG1 H 122.613 9.825 -13.328 1.00 . A A . 98 THR HG1 1 1
7 15860 1 1 77 THR HG21 H 125.246 11.146 -14.897 1.00 . A A . 98 THR HG21 1 1
7 15861 1 1 77 THR HG22 H 123.921 12.294 -15.091 1.00 . A A . 98 THR HG22 1 1
7 15862 1 1 77 THR HG23 H 123.613 10.561 -15.217 1.00 . A A . 98 THR HG23 1 1
7 15863 1 1 77 THR N N 124.418 10.086 -11.177 1.00 . A A . 98 THR N 1 1
7 15864 1 1 77 THR O O 126.601 11.994 -13.189 1.00 . A A . 98 THR O 1 1
7 15865 1 1 77 THR OG1 O 122.628 10.721 -12.983 1.00 . A A . 98 THR OG1 1 1
7 15866 1 1 78 CYS C C 129.542 10.441 -10.809 1.00 . A A . 99 CYS C 1 1
7 15867 1 1 78 CYS CA C 128.437 11.409 -11.282 1.00 . A A . 99 CYS CA 1 1
7 15868 1 1 78 CYS CB C 128.181 12.489 -10.221 1.00 . A A . 99 CYS CB 1 1
7 15869 1 1 78 CYS H H 126.842 10.012 -10.849 1.00 . A A . 99 CYS H 1 1
7 15870 1 1 78 CYS HA H 128.733 11.880 -12.205 1.00 . A A . 99 CYS HA 1 1
7 15871 1 1 78 CYS HB2 H 129.097 13.029 -10.032 1.00 . A A . 99 CYS HB2 1 1
7 15872 1 1 78 CYS HB3 H 127.431 13.176 -10.584 1.00 . A A . 99 CYS HB3 1 1
7 15873 1 1 78 CYS N N 127.115 10.723 -11.460 1.00 . A A . 99 CYS N 1 1
7 15874 1 1 78 CYS O O 130.702 10.807 -10.769 1.00 . A A . 99 CYS O 1 1
7 15875 1 1 78 CYS SG S 127.604 11.730 -8.675 1.00 . A A . 99 CYS SG 1 1
7 15876 1 1 79 GLY C C 131.047 8.833 -8.824 1.00 . A A . 100 GLY C 1 1
7 15877 1 1 79 GLY CA C 130.258 8.248 -10.000 1.00 . A A . 100 GLY CA 1 1
7 15878 1 1 79 GLY H H 128.280 8.930 -10.498 1.00 . A A . 100 GLY H 1 1
7 15879 1 1 79 GLY HA2 H 129.781 7.328 -9.691 1.00 . A A . 100 GLY HA2 1 1
7 15880 1 1 79 GLY HA3 H 130.935 8.044 -10.816 1.00 . A A . 100 GLY HA3 1 1
7 15881 1 1 79 GLY N N 129.210 9.218 -10.458 1.00 . A A . 100 GLY N 1 1
7 15882 1 1 79 GLY O O 132.234 8.600 -8.687 1.00 . A A . 100 GLY O 1 1
7 15883 1 1 80 SER C C 131.385 9.133 -5.739 1.00 . A A . 101 SER C 1 1
7 15884 1 1 80 SER CA C 131.112 10.198 -6.807 1.00 . A A . 101 SER CA 1 1
7 15885 1 1 80 SER CB C 130.161 11.265 -6.268 1.00 . A A . 101 SER CB 1 1
7 15886 1 1 80 SER H H 129.443 9.765 -8.110 1.00 . A A . 101 SER H 1 1
7 15887 1 1 80 SER HA H 132.034 10.655 -7.127 1.00 . A A . 101 SER HA 1 1
7 15888 1 1 80 SER HB2 H 130.692 11.917 -5.594 1.00 . A A . 101 SER HB2 1 1
7 15889 1 1 80 SER HB3 H 129.768 11.847 -7.092 1.00 . A A . 101 SER HB3 1 1
7 15890 1 1 80 SER HG H 128.698 11.288 -4.985 1.00 . A A . 101 SER HG 1 1
7 15891 1 1 80 SER N N 130.399 9.592 -7.976 1.00 . A A . 101 SER N 1 1
7 15892 1 1 80 SER O O 130.751 8.096 -5.709 1.00 . A A . 101 SER O 1 1
7 15893 1 1 80 SER OG O 129.097 10.636 -5.566 1.00 . A A . 101 SER OG 1 1
7 15894 1 1 81 SER C C 131.905 8.750 -2.503 1.00 . A A . 102 SER C 1 1
7 15895 1 1 81 SER CA C 132.650 8.398 -3.793 1.00 . A A . 102 SER CA 1 1
7 15896 1 1 81 SER CB C 134.160 8.514 -3.588 1.00 . A A . 102 SER CB 1 1
7 15897 1 1 81 SER H H 132.821 10.232 -4.913 1.00 . A A . 102 SER H 1 1
7 15898 1 1 81 SER HA H 132.398 7.400 -4.113 1.00 . A A . 102 SER HA 1 1
7 15899 1 1 81 SER HB2 H 134.429 9.549 -3.460 1.00 . A A . 102 SER HB2 1 1
7 15900 1 1 81 SER HB3 H 134.446 7.959 -2.703 1.00 . A A . 102 SER HB3 1 1
7 15901 1 1 81 SER HG H 135.032 7.070 -4.557 1.00 . A A . 102 SER HG 1 1
7 15902 1 1 81 SER N N 132.327 9.388 -4.865 1.00 . A A . 102 SER N 1 1
7 15903 1 1 81 SER O O 131.511 7.881 -1.747 1.00 . A A . 102 SER O 1 1
7 15904 1 1 81 SER OG O 134.830 7.993 -4.727 1.00 . A A . 102 SER OG 1 1
7 15905 1 1 82 ASP C C 129.506 10.073 -1.111 1.00 . A A . 103 ASP C 1 1
7 15906 1 1 82 ASP CA C 130.988 10.438 -1.007 1.00 . A A . 103 ASP CA 1 1
7 15907 1 1 82 ASP CB C 131.163 11.956 -0.930 1.00 . A A . 103 ASP CB 1 1
7 15908 1 1 82 ASP CG C 130.665 12.464 0.426 1.00 . A A . 103 ASP CG 1 1
7 15909 1 1 82 ASP H H 132.037 10.698 -2.876 1.00 . A A . 103 ASP H 1 1
7 15910 1 1 82 ASP HA H 131.431 9.972 -0.140 1.00 . A A . 103 ASP HA 1 1
7 15911 1 1 82 ASP HB2 H 132.207 12.204 -1.046 1.00 . A A . 103 ASP HB2 1 1
7 15912 1 1 82 ASP HB3 H 130.592 12.424 -1.717 1.00 . A A . 103 ASP HB3 1 1
7 15913 1 1 82 ASP N N 131.709 10.019 -2.248 1.00 . A A . 103 ASP N 1 1
7 15914 1 1 82 ASP O O 128.812 10.514 -2.009 1.00 . A A . 103 ASP O 1 1
7 15915 1 1 82 ASP OD1 O 131.224 13.432 0.915 1.00 . A A . 103 ASP OD1 1 1
7 15916 1 1 82 ASP OD2 O 129.732 11.878 0.953 1.00 . A A . 103 ASP OD2 1 1
7 15917 1 1 83 LEU C C 126.935 9.060 1.134 1.00 . A A . 104 LEU C 1 1
7 15918 1 1 83 LEU CA C 127.581 8.868 -0.240 1.00 . A A . 104 LEU CA 1 1
7 15919 1 1 83 LEU CB C 127.594 7.386 -0.619 1.00 . A A . 104 LEU CB 1 1
7 15920 1 1 83 LEU CD1 C 128.544 5.738 -2.238 1.00 . A A . 104 LEU CD1 1 1
7 15921 1 1 83 LEU CD2 C 127.226 7.687 -3.072 1.00 . A A . 104 LEU CD2 1 1
7 15922 1 1 83 LEU CG C 128.216 7.214 -2.005 1.00 . A A . 104 LEU CG 1 1
7 15923 1 1 83 LEU H H 129.601 8.928 0.510 1.00 . A A . 104 LEU H 1 1
7 15924 1 1 83 LEU HA H 127.051 9.435 -0.988 1.00 . A A . 104 LEU HA 1 1
7 15925 1 1 83 LEU HB2 H 128.176 6.834 0.108 1.00 . A A . 104 LEU HB2 1 1
7 15926 1 1 83 LEU HB3 H 126.579 7.010 -0.633 1.00 . A A . 104 LEU HB3 1 1
7 15927 1 1 83 LEU HD11 H 127.704 5.131 -1.936 1.00 . A A . 104 LEU HD11 1 1
7 15928 1 1 83 LEU HD12 H 129.412 5.466 -1.655 1.00 . A A . 104 LEU HD12 1 1
7 15929 1 1 83 LEU HD13 H 128.749 5.575 -3.286 1.00 . A A . 104 LEU HD13 1 1
7 15930 1 1 83 LEU HD21 H 126.582 8.447 -2.654 1.00 . A A . 104 LEU HD21 1 1
7 15931 1 1 83 LEU HD22 H 126.627 6.851 -3.403 1.00 . A A . 104 LEU HD22 1 1
7 15932 1 1 83 LEU HD23 H 127.768 8.096 -3.912 1.00 . A A . 104 LEU HD23 1 1
7 15933 1 1 83 LEU HG H 129.123 7.799 -2.068 1.00 . A A . 104 LEU HG 1 1
7 15934 1 1 83 LEU N N 129.019 9.270 -0.200 1.00 . A A . 104 LEU N 1 1
7 15935 1 1 83 LEU O O 127.584 8.945 2.157 1.00 . A A . 104 LEU O 1 1
7 15936 1 1 84 TYR C C 123.902 8.434 2.642 1.00 . A A . 105 TYR C 1 1
7 15937 1 1 84 TYR CA C 124.951 9.535 2.461 1.00 . A A . 105 TYR CA 1 1
7 15938 1 1 84 TYR CB C 124.280 10.905 2.351 1.00 . A A . 105 TYR CB 1 1
7 15939 1 1 84 TYR CD1 C 125.730 12.536 3.613 1.00 . A A . 105 TYR CD1 1 1
7 15940 1 1 84 TYR CD2 C 125.913 12.442 1.196 1.00 . A A . 105 TYR CD2 1 1
7 15941 1 1 84 TYR CE1 C 126.706 13.539 3.647 1.00 . A A . 105 TYR CE1 1 1
7 15942 1 1 84 TYR CE2 C 126.888 13.445 1.232 1.00 . A A . 105 TYR CE2 1 1
7 15943 1 1 84 TYR CG C 125.333 11.987 2.388 1.00 . A A . 105 TYR CG 1 1
7 15944 1 1 84 TYR CZ C 127.285 13.993 2.457 1.00 . A A . 105 TYR CZ 1 1
7 15945 1 1 84 TYR H H 125.163 9.422 0.320 1.00 . A A . 105 TYR H 1 1
7 15946 1 1 84 TYR HA H 125.654 9.529 3.280 1.00 . A A . 105 TYR HA 1 1
7 15947 1 1 84 TYR HB2 H 123.735 10.965 1.421 1.00 . A A . 105 TYR HB2 1 1
7 15948 1 1 84 TYR HB3 H 123.597 11.040 3.177 1.00 . A A . 105 TYR HB3 1 1
7 15949 1 1 84 TYR HD1 H 125.283 12.186 4.532 1.00 . A A . 105 TYR HD1 1 1
7 15950 1 1 84 TYR HD2 H 125.606 12.019 0.251 1.00 . A A . 105 TYR HD2 1 1
7 15951 1 1 84 TYR HE1 H 127.012 13.963 4.592 1.00 . A A . 105 TYR HE1 1 1
7 15952 1 1 84 TYR HE2 H 127.335 13.795 0.313 1.00 . A A . 105 TYR HE2 1 1
7 15953 1 1 84 TYR HH H 129.097 14.563 2.648 1.00 . A A . 105 TYR HH 1 1
7 15954 1 1 84 TYR N N 125.659 9.343 1.160 1.00 . A A . 105 TYR N 1 1
7 15955 1 1 84 TYR O O 123.122 8.161 1.749 1.00 . A A . 105 TYR O 1 1
7 15956 1 1 84 TYR OH O 128.248 14.981 2.491 1.00 . A A . 105 TYR OH 1 1
7 15957 1 1 85 LEU C C 121.869 7.119 5.080 1.00 . A A . 106 LEU C 1 1
7 15958 1 1 85 LEU CA C 122.894 6.699 4.020 1.00 . A A . 106 LEU CA 1 1
7 15959 1 1 85 LEU CB C 123.731 5.517 4.519 1.00 . A A . 106 LEU CB 1 1
7 15960 1 1 85 LEU CD1 C 122.313 3.747 3.464 1.00 . A A . 106 LEU CD1 1 1
7 15961 1 1 85 LEU CD2 C 123.614 3.237 5.534 1.00 . A A . 106 LEU CD2 1 1
7 15962 1 1 85 LEU CG C 122.822 4.315 4.789 1.00 . A A . 106 LEU CG 1 1
7 15963 1 1 85 LEU H H 124.530 8.028 4.484 1.00 . A A . 106 LEU H 1 1
7 15964 1 1 85 LEU HA H 122.399 6.436 3.100 1.00 . A A . 106 LEU HA 1 1
7 15965 1 1 85 LEU HB2 H 124.463 5.253 3.766 1.00 . A A . 106 LEU HB2 1 1
7 15966 1 1 85 LEU HB3 H 124.237 5.796 5.434 1.00 . A A . 106 LEU HB3 1 1
7 15967 1 1 85 LEU HD11 H 121.605 2.956 3.659 1.00 . A A . 106 LEU HD11 1 1
7 15968 1 1 85 LEU HD12 H 123.145 3.355 2.900 1.00 . A A . 106 LEU HD12 1 1
7 15969 1 1 85 LEU HD13 H 121.830 4.531 2.898 1.00 . A A . 106 LEU HD13 1 1
7 15970 1 1 85 LEU HD21 H 123.115 2.285 5.428 1.00 . A A . 106 LEU HD21 1 1
7 15971 1 1 85 LEU HD22 H 123.676 3.495 6.582 1.00 . A A . 106 LEU HD22 1 1
7 15972 1 1 85 LEU HD23 H 124.609 3.171 5.120 1.00 . A A . 106 LEU HD23 1 1
7 15973 1 1 85 LEU HG H 121.982 4.627 5.392 1.00 . A A . 106 LEU HG 1 1
7 15974 1 1 85 LEU N N 123.885 7.794 3.784 1.00 . A A . 106 LEU N 1 1
7 15975 1 1 85 LEU O O 122.194 7.789 6.042 1.00 . A A . 106 LEU O 1 1
7 15976 1 1 86 VAL C C 119.254 5.842 6.763 1.00 . A A . 107 VAL C 1 1
7 15977 1 1 86 VAL CA C 119.577 7.069 5.905 1.00 . A A . 107 VAL CA 1 1
7 15978 1 1 86 VAL CB C 118.362 7.485 5.069 1.00 . A A . 107 VAL CB 1 1
7 15979 1 1 86 VAL CG1 C 117.206 7.872 5.997 1.00 . A A . 107 VAL CG1 1 1
7 15980 1 1 86 VAL CG2 C 118.729 8.687 4.196 1.00 . A A . 107 VAL CG2 1 1
7 15981 1 1 86 VAL H H 120.405 6.168 4.129 1.00 . A A . 107 VAL H 1 1
7 15982 1 1 86 VAL HA H 119.902 7.890 6.525 1.00 . A A . 107 VAL HA 1 1
7 15983 1 1 86 VAL HB H 118.057 6.661 4.442 1.00 . A A . 107 VAL HB 1 1
7 15984 1 1 86 VAL HG11 H 116.775 6.980 6.426 1.00 . A A . 107 VAL HG11 1 1
7 15985 1 1 86 VAL HG12 H 116.452 8.400 5.432 1.00 . A A . 107 VAL HG12 1 1
7 15986 1 1 86 VAL HG13 H 117.576 8.509 6.787 1.00 . A A . 107 VAL HG13 1 1
7 15987 1 1 86 VAL HG21 H 117.833 9.236 3.943 1.00 . A A . 107 VAL HG21 1 1
7 15988 1 1 86 VAL HG22 H 119.207 8.342 3.291 1.00 . A A . 107 VAL HG22 1 1
7 15989 1 1 86 VAL HG23 H 119.404 9.332 4.738 1.00 . A A . 107 VAL HG23 1 1
7 15990 1 1 86 VAL N N 120.635 6.714 4.909 1.00 . A A . 107 VAL N 1 1
7 15991 1 1 86 VAL O O 119.004 4.767 6.251 1.00 . A A . 107 VAL O 1 1
7 15992 1 1 87 THR C C 117.566 4.939 9.548 1.00 . A A . 108 THR C 1 1
7 15993 1 1 87 THR CA C 118.975 4.831 8.960 1.00 . A A . 108 THR CA 1 1
7 15994 1 1 87 THR CB C 120.024 4.912 10.072 1.00 . A A . 108 THR CB 1 1
7 15995 1 1 87 THR CG2 C 121.425 4.789 9.471 1.00 . A A . 108 THR CG2 1 1
7 15996 1 1 87 THR H H 119.482 6.866 8.453 1.00 . A A . 108 THR H 1 1
7 15997 1 1 87 THR HA H 119.087 3.904 8.420 1.00 . A A . 108 THR HA 1 1
7 15998 1 1 87 THR HB H 119.866 4.108 10.774 1.00 . A A . 108 THR HB 1 1
7 15999 1 1 87 THR HG1 H 119.372 6.019 11.532 1.00 . A A . 108 THR HG1 1 1
7 16000 1 1 87 THR HG21 H 122.100 4.387 10.212 1.00 . A A . 108 THR HG21 1 1
7 16001 1 1 87 THR HG22 H 121.771 5.764 9.161 1.00 . A A . 108 THR HG22 1 1
7 16002 1 1 87 THR HG23 H 121.394 4.130 8.617 1.00 . A A . 108 THR HG23 1 1
7 16003 1 1 87 THR N N 119.269 5.993 8.065 1.00 . A A . 108 THR N 1 1
7 16004 1 1 87 THR O O 116.910 5.958 9.439 1.00 . A A . 108 THR O 1 1
7 16005 1 1 87 THR OG1 O 119.901 6.158 10.743 1.00 . A A . 108 THR OG1 1 1
7 16006 1 1 88 ARG C C 115.641 5.015 11.849 1.00 . A A . 109 ARG C 1 1
7 16007 1 1 88 ARG CA C 115.735 3.905 10.787 1.00 . A A . 109 ARG CA 1 1
7 16008 1 1 88 ARG CB C 115.564 2.505 11.414 1.00 . A A . 109 ARG CB 1 1
7 16009 1 1 88 ARG CD C 113.076 2.908 11.605 1.00 . A A . 109 ARG CD 1 1
7 16010 1 1 88 ARG CG C 114.338 2.451 12.348 1.00 . A A . 109 ARG CG 1 1
7 16011 1 1 88 ARG CZ C 111.217 4.151 12.627 1.00 . A A . 109 ARG CZ 1 1
7 16012 1 1 88 ARG H H 117.659 3.083 10.247 1.00 . A A . 109 ARG H 1 1
7 16013 1 1 88 ARG HA H 114.987 4.054 10.021 1.00 . A A . 109 ARG HA 1 1
7 16014 1 1 88 ARG HB2 H 115.439 1.778 10.625 1.00 . A A . 109 ARG HB2 1 1
7 16015 1 1 88 ARG HB3 H 116.451 2.262 11.980 1.00 . A A . 109 ARG HB3 1 1
7 16016 1 1 88 ARG HD2 H 113.276 3.818 11.059 1.00 . A A . 109 ARG HD2 1 1
7 16017 1 1 88 ARG HD3 H 112.728 2.134 10.940 1.00 . A A . 109 ARG HD3 1 1
7 16018 1 1 88 ARG HE H 112.044 2.543 13.457 1.00 . A A . 109 ARG HE 1 1
7 16019 1 1 88 ARG HG2 H 114.200 1.438 12.696 1.00 . A A . 109 ARG HG2 1 1
7 16020 1 1 88 ARG HG3 H 114.507 3.100 13.194 1.00 . A A . 109 ARG HG3 1 1
7 16021 1 1 88 ARG HH11 H 111.598 4.661 10.718 1.00 . A A . 109 ARG HH11 1 1
7 16022 1 1 88 ARG HH12 H 110.414 5.624 11.527 1.00 . A A . 109 ARG HH12 1 1
7 16023 1 1 88 ARG HH21 H 110.600 3.899 14.515 1.00 . A A . 109 ARG HH21 1 1
7 16024 1 1 88 ARG HH22 H 109.848 5.196 13.648 1.00 . A A . 109 ARG HH22 1 1
7 16025 1 1 88 ARG N N 117.102 3.887 10.175 1.00 . A A . 109 ARG N 1 1
7 16026 1 1 88 ARG NE N 112.070 3.147 12.686 1.00 . A A . 109 ARG NE 1 1
7 16027 1 1 88 ARG NH1 N 111.067 4.866 11.536 1.00 . A A . 109 ARG NH1 1 1
7 16028 1 1 88 ARG NH2 N 110.499 4.437 13.679 1.00 . A A . 109 ARG NH2 1 1
7 16029 1 1 88 ARG O O 114.561 5.465 12.184 1.00 . A A . 109 ARG O 1 1
7 16030 1 1 89 HIS C C 116.834 7.917 12.786 1.00 . A A . 110 HIS C 1 1
7 16031 1 1 89 HIS CA C 116.725 6.524 13.425 1.00 . A A . 110 HIS CA 1 1
7 16032 1 1 89 HIS CB C 117.938 6.246 14.312 1.00 . A A . 110 HIS CB 1 1
7 16033 1 1 89 HIS CD2 C 116.502 4.393 15.508 1.00 . A A . 110 HIS CD2 1 1
7 16034 1 1 89 HIS CE1 C 117.767 4.085 17.240 1.00 . A A . 110 HIS CE1 1 1
7 16035 1 1 89 HIS CG C 117.573 5.246 15.376 1.00 . A A . 110 HIS CG 1 1
7 16036 1 1 89 HIS H H 117.614 5.072 12.103 1.00 . A A . 110 HIS H 1 1
7 16037 1 1 89 HIS HA H 115.821 6.450 14.009 1.00 . A A . 110 HIS HA 1 1
7 16038 1 1 89 HIS HB2 H 118.743 5.852 13.709 1.00 . A A . 110 HIS HB2 1 1
7 16039 1 1 89 HIS HB3 H 118.260 7.165 14.781 1.00 . A A . 110 HIS HB3 1 1
7 16040 1 1 89 HIS HD1 H 119.209 5.485 16.698 1.00 . A A . 110 HIS HD1 1 1
7 16041 1 1 89 HIS HD2 H 115.688 4.304 14.805 1.00 . A A . 110 HIS HD2 1 1
7 16042 1 1 89 HIS HE1 H 118.161 3.714 18.174 1.00 . A A . 110 HIS HE1 1 1
7 16043 1 1 89 HIS N N 116.756 5.451 12.382 1.00 . A A . 110 HIS N 1 1
7 16044 1 1 89 HIS ND1 N 118.366 5.031 16.492 1.00 . A A . 110 HIS ND1 1 1
7 16045 1 1 89 HIS NE2 N 116.629 3.662 16.685 1.00 . A A . 110 HIS NE2 1 1
7 16046 1 1 89 HIS O O 117.184 8.877 13.444 1.00 . A A . 110 HIS O 1 1
7 16047 1 1 90 ALA C C 117.988 10.019 11.053 1.00 . A A . 111 ALA C 1 1
7 16048 1 1 90 ALA CA C 116.618 9.369 10.824 1.00 . A A . 111 ALA CA 1 1
7 16049 1 1 90 ALA CB C 115.510 10.218 11.453 1.00 . A A . 111 ALA CB 1 1
7 16050 1 1 90 ALA H H 116.255 7.252 11.001 1.00 . A A . 111 ALA H 1 1
7 16051 1 1 90 ALA HA H 116.432 9.254 9.768 1.00 . A A . 111 ALA HA 1 1
7 16052 1 1 90 ALA HB1 H 115.850 11.238 11.555 1.00 . A A . 111 ALA HB1 1 1
7 16053 1 1 90 ALA HB2 H 115.262 9.823 12.428 1.00 . A A . 111 ALA HB2 1 1
7 16054 1 1 90 ALA HB3 H 114.634 10.192 10.822 1.00 . A A . 111 ALA HB3 1 1
7 16055 1 1 90 ALA N N 116.536 8.037 11.512 1.00 . A A . 111 ALA N 1 1
7 16056 1 1 90 ALA O O 118.097 11.222 11.194 1.00 . A A . 111 ALA O 1 1
7 16057 1 1 91 ASP C C 121.141 9.884 9.963 1.00 . A A . 112 ASP C 1 1
7 16058 1 1 91 ASP CA C 120.396 9.789 11.298 1.00 . A A . 112 ASP CA 1 1
7 16059 1 1 91 ASP CB C 121.091 8.801 12.236 1.00 . A A . 112 ASP CB 1 1
7 16060 1 1 91 ASP CG C 120.565 8.991 13.659 1.00 . A A . 112 ASP CG 1 1
7 16061 1 1 91 ASP H H 118.913 8.262 10.964 1.00 . A A . 112 ASP H 1 1
7 16062 1 1 91 ASP HA H 120.336 10.760 11.765 1.00 . A A . 112 ASP HA 1 1
7 16063 1 1 91 ASP HB2 H 120.888 7.791 11.908 1.00 . A A . 112 ASP HB2 1 1
7 16064 1 1 91 ASP HB3 H 122.155 8.977 12.221 1.00 . A A . 112 ASP HB3 1 1
7 16065 1 1 91 ASP N N 119.030 9.227 11.083 1.00 . A A . 112 ASP N 1 1
7 16066 1 1 91 ASP O O 120.917 9.096 9.062 1.00 . A A . 112 ASP O 1 1
7 16067 1 1 91 ASP OD1 O 120.378 10.131 14.054 1.00 . A A . 112 ASP OD1 1 1
7 16068 1 1 91 ASP OD2 O 120.355 7.995 14.331 1.00 . A A . 112 ASP OD2 1 1
7 16069 1 1 92 VAL C C 124.254 10.622 8.776 1.00 . A A . 113 VAL C 1 1
7 16070 1 1 92 VAL CA C 122.785 11.000 8.558 1.00 . A A . 113 VAL CA 1 1
7 16071 1 1 92 VAL CB C 122.657 12.484 8.195 1.00 . A A . 113 VAL CB 1 1
7 16072 1 1 92 VAL CG1 C 123.408 12.766 6.890 1.00 . A A . 113 VAL CG1 1 1
7 16073 1 1 92 VAL CG2 C 121.179 12.842 8.008 1.00 . A A . 113 VAL CG2 1 1
7 16074 1 1 92 VAL H H 122.179 11.464 10.575 1.00 . A A . 113 VAL H 1 1
7 16075 1 1 92 VAL HA H 122.350 10.392 7.781 1.00 . A A . 113 VAL HA 1 1
7 16076 1 1 92 VAL HB H 123.076 13.086 8.988 1.00 . A A . 113 VAL HB 1 1
7 16077 1 1 92 VAL HG11 H 123.466 13.833 6.731 1.00 . A A . 113 VAL HG11 1 1
7 16078 1 1 92 VAL HG12 H 122.884 12.306 6.066 1.00 . A A . 113 VAL HG12 1 1
7 16079 1 1 92 VAL HG13 H 124.406 12.357 6.955 1.00 . A A . 113 VAL HG13 1 1
7 16080 1 1 92 VAL HG21 H 121.063 13.915 8.023 1.00 . A A . 113 VAL HG21 1 1
7 16081 1 1 92 VAL HG22 H 120.599 12.404 8.807 1.00 . A A . 113 VAL HG22 1 1
7 16082 1 1 92 VAL HG23 H 120.834 12.456 7.060 1.00 . A A . 113 VAL HG23 1 1
7 16083 1 1 92 VAL N N 122.021 10.843 9.833 1.00 . A A . 113 VAL N 1 1
7 16084 1 1 92 VAL O O 124.898 11.106 9.687 1.00 . A A . 113 VAL O 1 1
7 16085 1 1 93 ILE C C 126.886 9.265 6.712 1.00 . A A . 114 ILE C 1 1
7 16086 1 1 93 ILE CA C 126.208 9.344 8.094 1.00 . A A . 114 ILE CA 1 1
7 16087 1 1 93 ILE CB C 126.156 7.963 8.759 1.00 . A A . 114 ILE CB 1 1
7 16088 1 1 93 ILE CD1 C 125.359 5.593 8.518 1.00 . A A . 114 ILE CD1 1 1
7 16089 1 1 93 ILE CG1 C 125.344 6.991 7.889 1.00 . A A . 114 ILE CG1 1 1
7 16090 1 1 93 ILE CG2 C 125.495 8.091 10.134 1.00 . A A . 114 ILE CG2 1 1
7 16091 1 1 93 ILE H H 124.238 9.388 7.218 1.00 . A A . 114 ILE H 1 1
7 16092 1 1 93 ILE HA H 126.730 10.038 8.732 1.00 . A A . 114 ILE HA 1 1
7 16093 1 1 93 ILE HB H 127.161 7.586 8.881 1.00 . A A . 114 ILE HB 1 1
7 16094 1 1 93 ILE HD11 H 126.354 5.179 8.453 1.00 . A A . 114 ILE HD11 1 1
7 16095 1 1 93 ILE HD12 H 124.667 4.954 7.991 1.00 . A A . 114 ILE HD12 1 1
7 16096 1 1 93 ILE HD13 H 125.065 5.662 9.556 1.00 . A A . 114 ILE HD13 1 1
7 16097 1 1 93 ILE HG12 H 124.325 7.341 7.814 1.00 . A A . 114 ILE HG12 1 1
7 16098 1 1 93 ILE HG13 H 125.781 6.942 6.903 1.00 . A A . 114 ILE HG13 1 1
7 16099 1 1 93 ILE HG21 H 124.466 8.396 10.013 1.00 . A A . 114 ILE HG21 1 1
7 16100 1 1 93 ILE HG22 H 126.023 8.829 10.720 1.00 . A A . 114 ILE HG22 1 1
7 16101 1 1 93 ILE HG23 H 125.530 7.138 10.641 1.00 . A A . 114 ILE HG23 1 1
7 16102 1 1 93 ILE N N 124.782 9.761 7.944 1.00 . A A . 114 ILE N 1 1
7 16103 1 1 93 ILE O O 126.285 8.795 5.767 1.00 . A A . 114 ILE O 1 1
7 16104 1 1 94 PRO C C 129.399 8.295 5.070 1.00 . A A . 115 PRO C 1 1
7 16105 1 1 94 PRO CA C 128.840 9.695 5.334 1.00 . A A . 115 PRO CA 1 1
7 16106 1 1 94 PRO CB C 129.968 10.700 5.523 1.00 . A A . 115 PRO CB 1 1
7 16107 1 1 94 PRO CD C 128.940 10.325 7.694 1.00 . A A . 115 PRO CD 1 1
7 16108 1 1 94 PRO CG C 130.207 10.763 7.001 1.00 . A A . 115 PRO CG 1 1
7 16109 1 1 94 PRO HA H 128.196 10.008 4.529 1.00 . A A . 115 PRO HA 1 1
7 16110 1 1 94 PRO HB2 H 130.859 10.362 5.011 1.00 . A A . 115 PRO HB2 1 1
7 16111 1 1 94 PRO HB3 H 129.670 11.670 5.158 1.00 . A A . 115 PRO HB3 1 1
7 16112 1 1 94 PRO HD2 H 129.163 9.590 8.456 1.00 . A A . 115 PRO HD2 1 1
7 16113 1 1 94 PRO HD3 H 128.431 11.174 8.124 1.00 . A A . 115 PRO HD3 1 1
7 16114 1 1 94 PRO HG2 H 131.020 10.103 7.268 1.00 . A A . 115 PRO HG2 1 1
7 16115 1 1 94 PRO HG3 H 130.446 11.775 7.290 1.00 . A A . 115 PRO HG3 1 1
7 16116 1 1 94 PRO N N 128.118 9.730 6.628 1.00 . A A . 115 PRO N 1 1
7 16117 1 1 94 PRO O O 129.699 7.554 5.988 1.00 . A A . 115 PRO O 1 1
7 16118 1 1 95 VAL C C 131.083 6.693 2.328 1.00 . A A . 116 VAL C 1 1
7 16119 1 1 95 VAL CA C 130.083 6.581 3.485 1.00 . A A . 116 VAL CA 1 1
7 16120 1 1 95 VAL CB C 128.863 5.752 3.070 1.00 . A A . 116 VAL CB 1 1
7 16121 1 1 95 VAL CG1 C 129.303 4.333 2.701 1.00 . A A . 116 VAL CG1 1 1
7 16122 1 1 95 VAL CG2 C 127.871 5.683 4.236 1.00 . A A . 116 VAL CG2 1 1
7 16123 1 1 95 VAL H H 129.293 8.550 3.103 1.00 . A A . 116 VAL H 1 1
7 16124 1 1 95 VAL HA H 130.554 6.138 4.348 1.00 . A A . 116 VAL HA 1 1
7 16125 1 1 95 VAL HB H 128.386 6.213 2.217 1.00 . A A . 116 VAL HB 1 1
7 16126 1 1 95 VAL HG11 H 130.147 4.381 2.028 1.00 . A A . 116 VAL HG11 1 1
7 16127 1 1 95 VAL HG12 H 128.487 3.816 2.218 1.00 . A A . 116 VAL HG12 1 1
7 16128 1 1 95 VAL HG13 H 129.588 3.799 3.596 1.00 . A A . 116 VAL HG13 1 1
7 16129 1 1 95 VAL HG21 H 127.439 6.659 4.399 1.00 . A A . 116 VAL HG21 1 1
7 16130 1 1 95 VAL HG22 H 128.388 5.365 5.129 1.00 . A A . 116 VAL HG22 1 1
7 16131 1 1 95 VAL HG23 H 127.088 4.977 4.002 1.00 . A A . 116 VAL HG23 1 1
7 16132 1 1 95 VAL N N 129.541 7.932 3.822 1.00 . A A . 116 VAL N 1 1
7 16133 1 1 95 VAL O O 130.835 7.365 1.345 1.00 . A A . 116 VAL O 1 1
7 16134 1 1 96 ARG C C 133.024 4.941 0.374 1.00 . A A . 117 ARG C 1 1
7 16135 1 1 96 ARG CA C 133.233 6.096 1.357 1.00 . A A . 117 ARG CA 1 1
7 16136 1 1 96 ARG CB C 134.578 5.954 2.072 1.00 . A A . 117 ARG CB 1 1
7 16137 1 1 96 ARG CD C 135.856 7.571 0.650 1.00 . A A . 117 ARG CD 1 1
7 16138 1 1 96 ARG CG C 135.716 6.101 1.058 1.00 . A A . 117 ARG CG 1 1
7 16139 1 1 96 ARG CZ C 137.388 9.355 1.358 1.00 . A A . 117 ARG CZ 1 1
7 16140 1 1 96 ARG H H 132.383 5.501 3.246 1.00 . A A . 117 ARG H 1 1
7 16141 1 1 96 ARG HA H 133.186 7.043 0.845 1.00 . A A . 117 ARG HA 1 1
7 16142 1 1 96 ARG HB2 H 134.667 6.721 2.827 1.00 . A A . 117 ARG HB2 1 1
7 16143 1 1 96 ARG HB3 H 134.638 4.982 2.538 1.00 . A A . 117 ARG HB3 1 1
7 16144 1 1 96 ARG HD2 H 136.043 7.647 -0.413 1.00 . A A . 117 ARG HD2 1 1
7 16145 1 1 96 ARG HD3 H 134.966 8.123 0.915 1.00 . A A . 117 ARG HD3 1 1
7 16146 1 1 96 ARG HE H 137.540 7.476 1.993 1.00 . A A . 117 ARG HE 1 1
7 16147 1 1 96 ARG HG2 H 136.640 5.760 1.503 1.00 . A A . 117 ARG HG2 1 1
7 16148 1 1 96 ARG HG3 H 135.497 5.506 0.183 1.00 . A A . 117 ARG HG3 1 1
7 16149 1 1 96 ARG HH11 H 136.184 9.839 -0.182 1.00 . A A . 117 ARG HH11 1 1
7 16150 1 1 96 ARG HH12 H 137.158 11.125 0.440 1.00 . A A . 117 ARG HH12 1 1
7 16151 1 1 96 ARG HH21 H 138.687 9.199 2.872 1.00 . A A . 117 ARG HH21 1 1
7 16152 1 1 96 ARG HH22 H 138.563 10.768 2.151 1.00 . A A . 117 ARG HH22 1 1
7 16153 1 1 96 ARG N N 132.210 6.036 2.443 1.00 . A A . 117 ARG N 1 1
7 16154 1 1 96 ARG NE N 137.028 8.089 1.425 1.00 . A A . 117 ARG NE 1 1
7 16155 1 1 96 ARG NH1 N 136.867 10.169 0.468 1.00 . A A . 117 ARG NH1 1 1
7 16156 1 1 96 ARG NH2 N 138.283 9.810 2.192 1.00 . A A . 117 ARG NH2 1 1
7 16157 1 1 96 ARG O O 132.808 3.811 0.769 1.00 . A A . 117 ARG O 1 1
7 16158 1 1 97 ARG C C 134.191 3.354 -2.108 1.00 . A A . 118 ARG C 1 1
7 16159 1 1 97 ARG CA C 132.893 4.144 -1.919 1.00 . A A . 118 ARG CA 1 1
7 16160 1 1 97 ARG CB C 132.523 4.876 -3.209 1.00 . A A . 118 ARG CB 1 1
7 16161 1 1 97 ARG CD C 131.887 4.563 -5.605 1.00 . A A . 118 ARG CD 1 1
7 16162 1 1 97 ARG CG C 132.064 3.860 -4.257 1.00 . A A . 118 ARG CG 1 1
7 16163 1 1 97 ARG CZ C 130.915 3.810 -7.730 1.00 . A A . 118 ARG CZ 1 1
7 16164 1 1 97 ARG H H 133.263 6.140 -1.193 1.00 . A A . 118 ARG H 1 1
7 16165 1 1 97 ARG HA H 132.091 3.486 -1.625 1.00 . A A . 118 ARG HA 1 1
7 16166 1 1 97 ARG HB2 H 131.724 5.575 -3.010 1.00 . A A . 118 ARG HB2 1 1
7 16167 1 1 97 ARG HB3 H 133.385 5.408 -3.582 1.00 . A A . 118 ARG HB3 1 1
7 16168 1 1 97 ARG HD2 H 131.368 5.502 -5.472 1.00 . A A . 118 ARG HD2 1 1
7 16169 1 1 97 ARG HD3 H 132.847 4.724 -6.072 1.00 . A A . 118 ARG HD3 1 1
7 16170 1 1 97 ARG HE H 130.632 2.855 -6.007 1.00 . A A . 118 ARG HE 1 1
7 16171 1 1 97 ARG HG2 H 132.805 3.079 -4.350 1.00 . A A . 118 ARG HG2 1 1
7 16172 1 1 97 ARG HG3 H 131.122 3.429 -3.952 1.00 . A A . 118 ARG HG3 1 1
7 16173 1 1 97 ARG HH11 H 132.302 5.257 -7.906 1.00 . A A . 118 ARG HH11 1 1
7 16174 1 1 97 ARG HH12 H 131.487 4.819 -9.367 1.00 . A A . 118 ARG HH12 1 1
7 16175 1 1 97 ARG HH21 H 129.492 2.410 -7.891 1.00 . A A . 118 ARG HH21 1 1
7 16176 1 1 97 ARG HH22 H 129.913 3.224 -9.361 1.00 . A A . 118 ARG HH22 1 1
7 16177 1 1 97 ARG N N 133.088 5.220 -0.903 1.00 . A A . 118 ARG N 1 1
7 16178 1 1 97 ARG NE N 131.068 3.624 -6.434 1.00 . A A . 118 ARG NE 1 1
7 16179 1 1 97 ARG NH1 N 131.625 4.699 -8.384 1.00 . A A . 118 ARG NH1 1 1
7 16180 1 1 97 ARG NH2 N 130.039 3.092 -8.377 1.00 . A A . 118 ARG NH2 1 1
7 16181 1 1 97 ARG O O 135.243 3.921 -2.335 1.00 . A A . 118 ARG O 1 1
7 16182 1 1 98 ARG C C 135.072 0.104 -3.239 1.00 . A A . 119 ARG C 1 1
7 16183 1 1 98 ARG CA C 135.342 1.213 -2.194 1.00 . A A . 119 ARG CA 1 1
7 16184 1 1 98 ARG CB C 135.666 0.703 -0.752 1.00 . A A . 119 ARG CB 1 1
7 16185 1 1 98 ARG CD C 136.860 -1.500 -0.849 1.00 . A A . 119 ARG CD 1 1
7 16186 1 1 98 ARG CG C 135.515 -0.822 -0.572 1.00 . A A . 119 ARG CG 1 1
7 16187 1 1 98 ARG CZ C 137.437 -3.885 -0.862 1.00 . A A . 119 ARG CZ 1 1
7 16188 1 1 98 ARG H H 133.257 1.622 -1.838 1.00 . A A . 119 ARG H 1 1
7 16189 1 1 98 ARG HA H 136.155 1.834 -2.539 1.00 . A A . 119 ARG HA 1 1
7 16190 1 1 98 ARG HB2 H 136.687 0.972 -0.517 1.00 . A A . 119 ARG HB2 1 1
7 16191 1 1 98 ARG HB3 H 135.005 1.203 -0.051 1.00 . A A . 119 ARG HB3 1 1
7 16192 1 1 98 ARG HD2 H 137.317 -1.086 -1.737 1.00 . A A . 119 ARG HD2 1 1
7 16193 1 1 98 ARG HD3 H 137.517 -1.385 -0.003 1.00 . A A . 119 ARG HD3 1 1
7 16194 1 1 98 ARG HE H 135.628 -3.198 -1.329 1.00 . A A . 119 ARG HE 1 1
7 16195 1 1 98 ARG HG2 H 135.216 -1.028 0.446 1.00 . A A . 119 ARG HG2 1 1
7 16196 1 1 98 ARG HG3 H 134.768 -1.207 -1.245 1.00 . A A . 119 ARG HG3 1 1
7 16197 1 1 98 ARG HH11 H 139.009 -2.639 -0.689 1.00 . A A . 119 ARG HH11 1 1
7 16198 1 1 98 ARG HH12 H 139.369 -4.324 -0.541 1.00 . A A . 119 ARG HH12 1 1
7 16199 1 1 98 ARG HH21 H 136.103 -5.373 -0.990 1.00 . A A . 119 ARG HH21 1 1
7 16200 1 1 98 ARG HH22 H 137.742 -5.857 -0.710 1.00 . A A . 119 ARG HH22 1 1
7 16201 1 1 98 ARG N N 134.119 2.051 -2.018 1.00 . A A . 119 ARG N 1 1
7 16202 1 1 98 ARG NE N 136.533 -2.945 -1.051 1.00 . A A . 119 ARG NE 1 1
7 16203 1 1 98 ARG NH1 N 138.704 -3.591 -0.683 1.00 . A A . 119 ARG NH1 1 1
7 16204 1 1 98 ARG NH2 N 137.066 -5.136 -0.854 1.00 . A A . 119 ARG NH2 1 1
7 16205 1 1 98 ARG O O 135.761 -0.897 -3.290 1.00 . A A . 119 ARG O 1 1
7 16206 1 1 99 GLY C C 132.407 -0.418 -5.746 1.00 . A A . 120 GLY C 1 1
7 16207 1 1 99 GLY CA C 133.763 -0.738 -5.114 1.00 . A A . 120 GLY CA 1 1
7 16208 1 1 99 GLY H H 133.539 1.104 -4.025 1.00 . A A . 120 GLY H 1 1
7 16209 1 1 99 GLY HA2 H 134.530 -0.726 -5.876 1.00 . A A . 120 GLY HA2 1 1
7 16210 1 1 99 GLY HA3 H 133.722 -1.714 -4.657 1.00 . A A . 120 GLY HA3 1 1
7 16211 1 1 99 GLY N N 134.078 0.287 -4.076 1.00 . A A . 120 GLY N 1 1
7 16212 1 1 99 GLY O O 131.686 0.444 -5.280 1.00 . A A . 120 GLY O 1 1
7 16213 1 1 100 ASP C C 129.592 -1.097 -6.487 1.00 . A A . 121 ASP C 1 1
7 16214 1 1 100 ASP CA C 130.739 -0.844 -7.471 1.00 . A A . 121 ASP CA 1 1
7 16215 1 1 100 ASP CB C 130.672 -1.829 -8.639 1.00 . A A . 121 ASP CB 1 1
7 16216 1 1 100 ASP CG C 129.410 -1.561 -9.460 1.00 . A A . 121 ASP CG 1 1
7 16217 1 1 100 ASP H H 132.656 -1.796 -7.159 1.00 . A A . 121 ASP H 1 1
7 16218 1 1 100 ASP HA H 130.701 0.169 -7.840 1.00 . A A . 121 ASP HA 1 1
7 16219 1 1 100 ASP HB2 H 131.543 -1.704 -9.265 1.00 . A A . 121 ASP HB2 1 1
7 16220 1 1 100 ASP HB3 H 130.644 -2.839 -8.259 1.00 . A A . 121 ASP HB3 1 1
7 16221 1 1 100 ASP N N 132.055 -1.107 -6.804 1.00 . A A . 121 ASP N 1 1
7 16222 1 1 100 ASP O O 128.715 -0.272 -6.316 1.00 . A A . 121 ASP O 1 1
7 16223 1 1 100 ASP OD1 O 128.331 -1.823 -8.955 1.00 . A A . 121 ASP OD1 1 1
7 16224 1 1 100 ASP OD2 O 129.543 -1.097 -10.581 1.00 . A A . 121 ASP OD2 1 1
7 16225 1 1 101 SER C C 129.094 -2.647 -3.430 1.00 . A A . 122 SER C 1 1
7 16226 1 1 101 SER CA C 128.522 -2.552 -4.853 1.00 . A A . 122 SER CA 1 1
7 16227 1 1 101 SER CB C 127.972 -3.907 -5.298 1.00 . A A . 122 SER CB 1 1
7 16228 1 1 101 SER H H 130.324 -2.875 -5.990 1.00 . A A . 122 SER H 1 1
7 16229 1 1 101 SER HA H 127.741 -1.809 -4.896 1.00 . A A . 122 SER HA 1 1
7 16230 1 1 101 SER HB2 H 128.761 -4.640 -5.282 1.00 . A A . 122 SER HB2 1 1
7 16231 1 1 101 SER HB3 H 127.185 -4.214 -4.621 1.00 . A A . 122 SER HB3 1 1
7 16232 1 1 101 SER HG H 128.118 -4.157 -7.221 1.00 . A A . 122 SER HG 1 1
7 16233 1 1 101 SER N N 129.601 -2.232 -5.836 1.00 . A A . 122 SER N 1 1
7 16234 1 1 101 SER O O 128.361 -2.627 -2.460 1.00 . A A . 122 SER O 1 1
7 16235 1 1 101 SER OG O 127.463 -3.796 -6.620 1.00 . A A . 122 SER OG 1 1
7 16236 1 1 102 ARG C C 131.473 -1.464 -1.478 1.00 . A A . 123 ARG C 1 1
7 16237 1 1 102 ARG CA C 131.018 -2.850 -1.949 1.00 . A A . 123 ARG CA 1 1
7 16238 1 1 102 ARG CB C 132.217 -3.774 -2.149 1.00 . A A . 123 ARG CB 1 1
7 16239 1 1 102 ARG CD C 132.179 -5.510 -0.353 1.00 . A A . 123 ARG CD 1 1
7 16240 1 1 102 ARG CG C 132.789 -4.175 -0.790 1.00 . A A . 123 ARG CG 1 1
7 16241 1 1 102 ARG CZ C 131.524 -4.695 1.864 1.00 . A A . 123 ARG CZ 1 1
7 16242 1 1 102 ARG H H 130.967 -2.767 -4.095 1.00 . A A . 123 ARG H 1 1
7 16243 1 1 102 ARG HA H 130.331 -3.287 -1.242 1.00 . A A . 123 ARG HA 1 1
7 16244 1 1 102 ARG HB2 H 131.898 -4.659 -2.679 1.00 . A A . 123 ARG HB2 1 1
7 16245 1 1 102 ARG HB3 H 132.976 -3.263 -2.722 1.00 . A A . 123 ARG HB3 1 1
7 16246 1 1 102 ARG HD2 H 131.706 -6.003 -1.193 1.00 . A A . 123 ARG HD2 1 1
7 16247 1 1 102 ARG HD3 H 132.935 -6.146 0.075 1.00 . A A . 123 ARG HD3 1 1
7 16248 1 1 102 ARG HE H 130.212 -5.264 0.480 1.00 . A A . 123 ARG HE 1 1
7 16249 1 1 102 ARG HG2 H 133.862 -4.276 -0.868 1.00 . A A . 123 ARG HG2 1 1
7 16250 1 1 102 ARG HG3 H 132.550 -3.416 -0.060 1.00 . A A . 123 ARG HG3 1 1
7 16251 1 1 102 ARG HH11 H 133.488 -5.085 1.661 1.00 . A A . 123 ARG HH11 1 1
7 16252 1 1 102 ARG HH12 H 133.021 -4.363 3.158 1.00 . A A . 123 ARG HH12 1 1
7 16253 1 1 102 ARG HH21 H 129.656 -4.196 2.372 1.00 . A A . 123 ARG HH21 1 1
7 16254 1 1 102 ARG HH22 H 130.869 -3.861 3.560 1.00 . A A . 123 ARG HH22 1 1
7 16255 1 1 102 ARG N N 130.396 -2.751 -3.302 1.00 . A A . 123 ARG N 1 1
7 16256 1 1 102 ARG NE N 131.164 -5.154 0.683 1.00 . A A . 123 ARG NE 1 1
7 16257 1 1 102 ARG NH1 N 132.777 -4.717 2.257 1.00 . A A . 123 ARG NH1 1 1
7 16258 1 1 102 ARG NH2 N 130.612 -4.213 2.660 1.00 . A A . 123 ARG NH2 1 1
7 16259 1 1 102 ARG O O 132.036 -0.698 -2.238 1.00 . A A . 123 ARG O 1 1
7 16260 1 1 103 GLY C C 132.173 0.066 1.716 1.00 . A A . 124 GLY C 1 1
7 16261 1 1 103 GLY CA C 131.642 0.202 0.288 1.00 . A A . 124 GLY CA 1 1
7 16262 1 1 103 GLY H H 130.771 -1.770 0.359 1.00 . A A . 124 GLY H 1 1
7 16263 1 1 103 GLY HA2 H 132.420 0.608 -0.347 1.00 . A A . 124 GLY HA2 1 1
7 16264 1 1 103 GLY HA3 H 130.789 0.867 0.287 1.00 . A A . 124 GLY HA3 1 1
7 16265 1 1 103 GLY N N 131.229 -1.137 -0.232 1.00 . A A . 124 GLY N 1 1
7 16266 1 1 103 GLY O O 132.199 -1.012 2.279 1.00 . A A . 124 GLY O 1 1
7 16267 1 1 104 SER C C 132.500 2.223 4.543 1.00 . A A . 125 SER C 1 1
7 16268 1 1 104 SER CA C 133.130 1.111 3.698 1.00 . A A . 125 SER CA 1 1
7 16269 1 1 104 SER CB C 134.634 1.334 3.556 1.00 . A A . 125 SER CB 1 1
7 16270 1 1 104 SER H H 132.563 2.013 1.824 1.00 . A A . 125 SER H 1 1
7 16271 1 1 104 SER HA H 132.942 0.146 4.141 1.00 . A A . 125 SER HA 1 1
7 16272 1 1 104 SER HB2 H 135.109 1.226 4.516 1.00 . A A . 125 SER HB2 1 1
7 16273 1 1 104 SER HB3 H 135.043 0.603 2.870 1.00 . A A . 125 SER HB3 1 1
7 16274 1 1 104 SER HG H 135.217 3.177 3.784 1.00 . A A . 125 SER HG 1 1
7 16275 1 1 104 SER N N 132.597 1.158 2.304 1.00 . A A . 125 SER N 1 1
7 16276 1 1 104 SER O O 131.905 3.147 4.021 1.00 . A A . 125 SER O 1 1
7 16277 1 1 104 SER OG O 134.869 2.648 3.063 1.00 . A A . 125 SER OG 1 1
7 16278 1 1 105 LEU C C 133.133 3.834 7.584 1.00 . A A . 126 LEU C 1 1
7 16279 1 1 105 LEU CA C 132.037 3.185 6.731 1.00 . A A . 126 LEU CA 1 1
7 16280 1 1 105 LEU CB C 131.040 2.436 7.616 1.00 . A A . 126 LEU CB 1 1
7 16281 1 1 105 LEU CD1 C 129.378 4.299 7.694 1.00 . A A . 126 LEU CD1 1 1
7 16282 1 1 105 LEU CD2 C 129.501 2.654 9.569 1.00 . A A . 126 LEU CD2 1 1
7 16283 1 1 105 LEU CG C 130.316 3.426 8.529 1.00 . A A . 126 LEU CG 1 1
7 16284 1 1 105 LEU H H 133.110 1.381 6.238 1.00 . A A . 126 LEU H 1 1
7 16285 1 1 105 LEU HA H 131.523 3.931 6.146 1.00 . A A . 126 LEU HA 1 1
7 16286 1 1 105 LEU HB2 H 130.319 1.926 6.993 1.00 . A A . 126 LEU HB2 1 1
7 16287 1 1 105 LEU HB3 H 131.568 1.713 8.220 1.00 . A A . 126 LEU HB3 1 1
7 16288 1 1 105 LEU HD11 H 128.587 4.681 8.322 1.00 . A A . 126 LEU HD11 1 1
7 16289 1 1 105 LEU HD12 H 128.951 3.709 6.896 1.00 . A A . 126 LEU HD12 1 1
7 16290 1 1 105 LEU HD13 H 129.934 5.124 7.273 1.00 . A A . 126 LEU HD13 1 1
7 16291 1 1 105 LEU HD21 H 128.916 3.347 10.155 1.00 . A A . 126 LEU HD21 1 1
7 16292 1 1 105 LEU HD22 H 130.169 2.108 10.217 1.00 . A A . 126 LEU HD22 1 1
7 16293 1 1 105 LEU HD23 H 128.841 1.962 9.067 1.00 . A A . 126 LEU HD23 1 1
7 16294 1 1 105 LEU HG H 131.041 4.052 9.029 1.00 . A A . 126 LEU HG 1 1
7 16295 1 1 105 LEU N N 132.626 2.138 5.843 1.00 . A A . 126 LEU N 1 1
7 16296 1 1 105 LEU O O 134.010 3.164 8.094 1.00 . A A . 126 LEU O 1 1
7 16297 1 1 106 LEU C C 133.961 5.461 10.039 1.00 . A A . 127 LEU C 1 1
7 16298 1 1 106 LEU CA C 134.125 5.832 8.563 1.00 . A A . 127 LEU CA 1 1
7 16299 1 1 106 LEU CB C 133.870 7.326 8.354 1.00 . A A . 127 LEU CB 1 1
7 16300 1 1 106 LEU CD1 C 133.620 7.251 5.868 1.00 . A A . 127 LEU CD1 1 1
7 16301 1 1 106 LEU CD2 C 134.530 9.299 6.970 1.00 . A A . 127 LEU CD2 1 1
7 16302 1 1 106 LEU CG C 134.479 7.770 7.023 1.00 . A A . 127 LEU CG 1 1
7 16303 1 1 106 LEU H H 132.367 5.650 7.319 1.00 . A A . 127 LEU H 1 1
7 16304 1 1 106 LEU HA H 135.113 5.574 8.217 1.00 . A A . 127 LEU HA 1 1
7 16305 1 1 106 LEU HB2 H 132.806 7.512 8.344 1.00 . A A . 127 LEU HB2 1 1
7 16306 1 1 106 LEU HB3 H 134.325 7.885 9.159 1.00 . A A . 127 LEU HB3 1 1
7 16307 1 1 106 LEU HD11 H 132.575 7.378 6.111 1.00 . A A . 127 LEU HD11 1 1
7 16308 1 1 106 LEU HD12 H 133.826 6.203 5.708 1.00 . A A . 127 LEU HD12 1 1
7 16309 1 1 106 LEU HD13 H 133.851 7.805 4.970 1.00 . A A . 127 LEU HD13 1 1
7 16310 1 1 106 LEU HD21 H 135.254 9.610 6.231 1.00 . A A . 127 LEU HD21 1 1
7 16311 1 1 106 LEU HD22 H 134.817 9.683 7.939 1.00 . A A . 127 LEU HD22 1 1
7 16312 1 1 106 LEU HD23 H 133.556 9.683 6.704 1.00 . A A . 127 LEU HD23 1 1
7 16313 1 1 106 LEU HG H 135.479 7.371 6.934 1.00 . A A . 127 LEU HG 1 1
7 16314 1 1 106 LEU N N 133.086 5.134 7.740 1.00 . A A . 127 LEU N 1 1
7 16315 1 1 106 LEU O O 134.886 4.993 10.677 1.00 . A A . 127 LEU O 1 1
7 16316 1 1 107 SER C C 131.999 3.883 12.125 1.00 . A A . 128 SER C 1 1
7 16317 1 1 107 SER CA C 132.546 5.318 12.016 1.00 . A A . 128 SER CA 1 1
7 16318 1 1 107 SER CB C 131.501 6.327 12.495 1.00 . A A . 128 SER CB 1 1
7 16319 1 1 107 SER H H 132.059 6.035 10.042 1.00 . A A . 128 SER H 1 1
7 16320 1 1 107 SER HA H 133.453 5.431 12.587 1.00 . A A . 128 SER HA 1 1
7 16321 1 1 107 SER HB2 H 131.008 5.947 13.375 1.00 . A A . 128 SER HB2 1 1
7 16322 1 1 107 SER HB3 H 131.989 7.263 12.736 1.00 . A A . 128 SER HB3 1 1
7 16323 1 1 107 SER HG H 130.189 7.424 11.565 1.00 . A A . 128 SER HG 1 1
7 16324 1 1 107 SER N N 132.786 5.661 10.581 1.00 . A A . 128 SER N 1 1
7 16325 1 1 107 SER O O 130.874 3.633 11.743 1.00 . A A . 128 SER O 1 1
7 16326 1 1 107 SER OG O 130.533 6.532 11.473 1.00 . A A . 128 SER OG 1 1
7 16327 1 1 108 PRO C C 131.379 1.406 13.930 1.00 . A A . 129 PRO C 1 1
7 16328 1 1 108 PRO CA C 132.362 1.570 12.764 1.00 . A A . 129 PRO CA 1 1
7 16329 1 1 108 PRO CB C 133.651 0.799 13.031 1.00 . A A . 129 PRO CB 1 1
7 16330 1 1 108 PRO CD C 134.180 3.155 13.127 1.00 . A A . 129 PRO CD 1 1
7 16331 1 1 108 PRO CG C 134.586 1.794 13.633 1.00 . A A . 129 PRO CG 1 1
7 16332 1 1 108 PRO HA H 131.921 1.237 11.847 1.00 . A A . 129 PRO HA 1 1
7 16333 1 1 108 PRO HB2 H 133.465 -0.012 13.721 1.00 . A A . 129 PRO HB2 1 1
7 16334 1 1 108 PRO HB3 H 134.059 0.420 12.107 1.00 . A A . 129 PRO HB3 1 1
7 16335 1 1 108 PRO HD2 H 134.195 3.870 13.931 1.00 . A A . 129 PRO HD2 1 1
7 16336 1 1 108 PRO HD3 H 134.826 3.470 12.323 1.00 . A A . 129 PRO HD3 1 1
7 16337 1 1 108 PRO HG2 H 134.511 1.763 14.712 1.00 . A A . 129 PRO HG2 1 1
7 16338 1 1 108 PRO HG3 H 135.599 1.582 13.327 1.00 . A A . 129 PRO HG3 1 1
7 16339 1 1 108 PRO N N 132.808 2.974 12.635 1.00 . A A . 129 PRO N 1 1
7 16340 1 1 108 PRO O O 131.704 1.677 15.070 1.00 . A A . 129 PRO O 1 1
7 16341 1 1 109 ARG C C 128.735 -0.724 14.754 1.00 . A A . 130 ARG C 1 1
7 16342 1 1 109 ARG CA C 129.172 0.749 14.725 1.00 . A A . 130 ARG CA 1 1
7 16343 1 1 109 ARG CB C 128.002 1.656 14.350 1.00 . A A . 130 ARG CB 1 1
7 16344 1 1 109 ARG CD C 127.175 4.013 14.469 1.00 . A A . 130 ARG CD 1 1
7 16345 1 1 109 ARG CG C 128.415 3.119 14.537 1.00 . A A . 130 ARG CG 1 1
7 16346 1 1 109 ARG CZ C 127.297 4.744 12.134 1.00 . A A . 130 ARG CZ 1 1
7 16347 1 1 109 ARG H H 129.957 0.731 12.718 1.00 . A A . 130 ARG H 1 1
7 16348 1 1 109 ARG HA H 129.577 1.041 15.681 1.00 . A A . 130 ARG HA 1 1
7 16349 1 1 109 ARG HB2 H 127.730 1.486 13.317 1.00 . A A . 130 ARG HB2 1 1
7 16350 1 1 109 ARG HB3 H 127.157 1.438 14.985 1.00 . A A . 130 ARG HB3 1 1
7 16351 1 1 109 ARG HD2 H 126.397 3.626 15.114 1.00 . A A . 130 ARG HD2 1 1
7 16352 1 1 109 ARG HD3 H 127.426 5.026 14.745 1.00 . A A . 130 ARG HD3 1 1
7 16353 1 1 109 ARG HE H 126.037 3.342 12.773 1.00 . A A . 130 ARG HE 1 1
7 16354 1 1 109 ARG HG2 H 128.894 3.236 15.498 1.00 . A A . 130 ARG HG2 1 1
7 16355 1 1 109 ARG HG3 H 129.102 3.401 13.754 1.00 . A A . 130 ARG HG3 1 1
7 16356 1 1 109 ARG HH11 H 128.796 5.407 13.301 1.00 . A A . 130 ARG HH11 1 1
7 16357 1 1 109 ARG HH12 H 128.769 6.031 11.690 1.00 . A A . 130 ARG HH12 1 1
7 16358 1 1 109 ARG HH21 H 125.946 4.286 10.732 1.00 . A A . 130 ARG HH21 1 1
7 16359 1 1 109 ARG HH22 H 127.180 5.401 10.248 1.00 . A A . 130 ARG HH22 1 1
7 16360 1 1 109 ARG N N 130.185 0.950 13.646 1.00 . A A . 130 ARG N 1 1
7 16361 1 1 109 ARG NE N 126.744 3.964 13.041 1.00 . A A . 130 ARG NE 1 1
7 16362 1 1 109 ARG NH1 N 128.372 5.448 12.398 1.00 . A A . 130 ARG NH1 1 1
7 16363 1 1 109 ARG NH2 N 126.766 4.816 10.947 1.00 . A A . 130 ARG NH2 1 1
7 16364 1 1 109 ARG O O 128.834 -1.406 13.756 1.00 . A A . 130 ARG O 1 1
7 16365 1 1 110 PRO C C 126.578 -2.866 15.197 1.00 . A A . 131 PRO C 1 1
7 16366 1 1 110 PRO CA C 127.840 -2.599 16.022 1.00 . A A . 131 PRO CA 1 1
7 16367 1 1 110 PRO CB C 127.564 -2.761 17.516 1.00 . A A . 131 PRO CB 1 1
7 16368 1 1 110 PRO CD C 128.096 -0.446 17.163 1.00 . A A . 131 PRO CD 1 1
7 16369 1 1 110 PRO CG C 127.266 -1.381 18.002 1.00 . A A . 131 PRO CG 1 1
7 16370 1 1 110 PRO HA H 128.633 -3.262 15.724 1.00 . A A . 131 PRO HA 1 1
7 16371 1 1 110 PRO HB2 H 126.710 -3.410 17.672 1.00 . A A . 131 PRO HB2 1 1
7 16372 1 1 110 PRO HB3 H 128.435 -3.152 18.022 1.00 . A A . 131 PRO HB3 1 1
7 16373 1 1 110 PRO HD2 H 127.567 0.484 16.997 1.00 . A A . 131 PRO HD2 1 1
7 16374 1 1 110 PRO HD3 H 129.053 -0.266 17.625 1.00 . A A . 131 PRO HD3 1 1
7 16375 1 1 110 PRO HG2 H 126.214 -1.164 17.875 1.00 . A A . 131 PRO HG2 1 1
7 16376 1 1 110 PRO HG3 H 127.544 -1.284 19.039 1.00 . A A . 131 PRO HG3 1 1
7 16377 1 1 110 PRO N N 128.272 -1.181 15.898 1.00 . A A . 131 PRO N 1 1
7 16378 1 1 110 PRO O O 125.756 -1.992 15.000 1.00 . A A . 131 PRO O 1 1
7 16379 1 1 111 VAL C C 123.929 -4.050 14.682 1.00 . A A . 132 VAL C 1 1
7 16380 1 1 111 VAL CA C 125.204 -4.429 13.905 1.00 . A A . 132 VAL CA 1 1
7 16381 1 1 111 VAL CB C 125.303 -5.960 13.682 1.00 . A A . 132 VAL CB 1 1
7 16382 1 1 111 VAL CG1 C 123.972 -6.530 13.151 1.00 . A A . 132 VAL CG1 1 1
7 16383 1 1 111 VAL CG2 C 126.420 -6.260 12.668 1.00 . A A . 132 VAL CG2 1 1
7 16384 1 1 111 VAL H H 127.096 -4.764 14.899 1.00 . A A . 132 VAL H 1 1
7 16385 1 1 111 VAL HA H 125.231 -3.917 12.957 1.00 . A A . 132 VAL HA 1 1
7 16386 1 1 111 VAL HB H 125.540 -6.438 14.622 1.00 . A A . 132 VAL HB 1 1
7 16387 1 1 111 VAL HG11 H 123.586 -7.248 13.860 1.00 . A A . 132 VAL HG11 1 1
7 16388 1 1 111 VAL HG12 H 124.135 -7.018 12.201 1.00 . A A . 132 VAL HG12 1 1
7 16389 1 1 111 VAL HG13 H 123.255 -5.730 13.026 1.00 . A A . 132 VAL HG13 1 1
7 16390 1 1 111 VAL HG21 H 126.306 -7.270 12.281 1.00 . A A . 132 VAL HG21 1 1
7 16391 1 1 111 VAL HG22 H 127.380 -6.168 13.153 1.00 . A A . 132 VAL HG22 1 1
7 16392 1 1 111 VAL HG23 H 126.363 -5.555 11.851 1.00 . A A . 132 VAL HG23 1 1
7 16393 1 1 111 VAL N N 126.418 -4.080 14.719 1.00 . A A . 132 VAL N 1 1
7 16394 1 1 111 VAL O O 122.912 -3.735 14.097 1.00 . A A . 132 VAL O 1 1
7 16395 1 1 112 SER C C 122.312 -2.315 16.541 1.00 . A A . 133 SER C 1 1
7 16396 1 1 112 SER CA C 122.781 -3.749 16.812 1.00 . A A . 133 SER CA 1 1
7 16397 1 1 112 SER CB C 123.236 -3.891 18.265 1.00 . A A . 133 SER CB 1 1
7 16398 1 1 112 SER H H 124.821 -4.355 16.430 1.00 . A A . 133 SER H 1 1
7 16399 1 1 112 SER HA H 121.983 -4.445 16.613 1.00 . A A . 133 SER HA 1 1
7 16400 1 1 112 SER HB2 H 123.684 -4.859 18.410 1.00 . A A . 133 SER HB2 1 1
7 16401 1 1 112 SER HB3 H 123.963 -3.122 18.491 1.00 . A A . 133 SER HB3 1 1
7 16402 1 1 112 SER HG H 121.968 -4.609 19.554 1.00 . A A . 133 SER HG 1 1
7 16403 1 1 112 SER N N 123.985 -4.091 15.988 1.00 . A A . 133 SER N 1 1
7 16404 1 1 112 SER O O 121.127 -2.056 16.440 1.00 . A A . 133 SER O 1 1
7 16405 1 1 112 SER OG O 122.110 -3.763 19.124 1.00 . A A . 133 SER OG 1 1
7 16406 1 1 113 TYR C C 122.230 0.151 14.756 1.00 . A A . 134 TYR C 1 1
7 16407 1 1 113 TYR CA C 122.822 0.034 16.161 1.00 . A A . 134 TYR CA 1 1
7 16408 1 1 113 TYR CB C 124.112 0.852 16.270 1.00 . A A . 134 TYR CB 1 1
7 16409 1 1 113 TYR CD1 C 123.295 3.073 17.143 1.00 . A A . 134 TYR CD1 1 1
7 16410 1 1 113 TYR CD2 C 124.021 2.912 14.838 1.00 . A A . 134 TYR CD2 1 1
7 16411 1 1 113 TYR CE1 C 123.007 4.430 16.958 1.00 . A A . 134 TYR CE1 1 1
7 16412 1 1 113 TYR CE2 C 123.734 4.270 14.652 1.00 . A A . 134 TYR CE2 1 1
7 16413 1 1 113 TYR CG C 123.801 2.316 16.080 1.00 . A A . 134 TYR CG 1 1
7 16414 1 1 113 TYR CZ C 123.226 5.029 15.712 1.00 . A A . 134 TYR CZ 1 1
7 16415 1 1 113 TYR H H 124.175 -1.616 16.507 1.00 . A A . 134 TYR H 1 1
7 16416 1 1 113 TYR HA H 122.110 0.366 16.899 1.00 . A A . 134 TYR HA 1 1
7 16417 1 1 113 TYR HB2 H 124.554 0.703 17.240 1.00 . A A . 134 TYR HB2 1 1
7 16418 1 1 113 TYR HB3 H 124.806 0.532 15.507 1.00 . A A . 134 TYR HB3 1 1
7 16419 1 1 113 TYR HD1 H 123.125 2.609 18.104 1.00 . A A . 134 TYR HD1 1 1
7 16420 1 1 113 TYR HD2 H 124.413 2.324 14.024 1.00 . A A . 134 TYR HD2 1 1
7 16421 1 1 113 TYR HE1 H 122.615 5.015 17.778 1.00 . A A . 134 TYR HE1 1 1
7 16422 1 1 113 TYR HE2 H 123.903 4.730 13.689 1.00 . A A . 134 TYR HE2 1 1
7 16423 1 1 113 TYR HH H 123.777 6.843 15.488 1.00 . A A . 134 TYR HH 1 1
7 16424 1 1 113 TYR N N 123.226 -1.383 16.424 1.00 . A A . 134 TYR N 1 1
7 16425 1 1 113 TYR O O 121.259 0.846 14.532 1.00 . A A . 134 TYR O 1 1
7 16426 1 1 113 TYR OH O 122.944 6.367 15.530 1.00 . A A . 134 TYR OH 1 1
7 16427 1 1 114 LEU C C 121.320 -1.637 12.170 1.00 . A A . 135 LEU C 1 1
7 16428 1 1 114 LEU CA C 122.314 -0.491 12.411 1.00 . A A . 135 LEU CA 1 1
7 16429 1 1 114 LEU CB C 123.581 -0.670 11.562 1.00 . A A . 135 LEU CB 1 1
7 16430 1 1 114 LEU CD1 C 122.733 0.969 9.849 1.00 . A A . 135 LEU CD1 1 1
7 16431 1 1 114 LEU CD2 C 124.585 -0.598 9.277 1.00 . A A . 135 LEU CD2 1 1
7 16432 1 1 114 LEU CG C 123.286 -0.441 10.072 1.00 . A A . 135 LEU CG 1 1
7 16433 1 1 114 LEU H H 123.597 -1.087 14.030 1.00 . A A . 135 LEU H 1 1
7 16434 1 1 114 LEU HA H 121.857 0.462 12.199 1.00 . A A . 135 LEU HA 1 1
7 16435 1 1 114 LEU HB2 H 124.329 0.037 11.890 1.00 . A A . 135 LEU HB2 1 1
7 16436 1 1 114 LEU HB3 H 123.959 -1.673 11.701 1.00 . A A . 135 LEU HB3 1 1
7 16437 1 1 114 LEU HD11 H 122.693 1.176 8.787 1.00 . A A . 135 LEU HD11 1 1
7 16438 1 1 114 LEU HD12 H 123.375 1.689 10.332 1.00 . A A . 135 LEU HD12 1 1
7 16439 1 1 114 LEU HD13 H 121.738 1.035 10.265 1.00 . A A . 135 LEU HD13 1 1
7 16440 1 1 114 LEU HD21 H 124.366 -0.570 8.220 1.00 . A A . 135 LEU HD21 1 1
7 16441 1 1 114 LEU HD22 H 125.045 -1.543 9.524 1.00 . A A . 135 LEU HD22 1 1
7 16442 1 1 114 LEU HD23 H 125.259 0.208 9.527 1.00 . A A . 135 LEU HD23 1 1
7 16443 1 1 114 LEU HG H 122.569 -1.167 9.726 1.00 . A A . 135 LEU HG 1 1
7 16444 1 1 114 LEU N N 122.817 -0.535 13.813 1.00 . A A . 135 LEU N 1 1
7 16445 1 1 114 LEU O O 121.046 -2.000 11.042 1.00 . A A . 135 LEU O 1 1
7 16446 1 1 115 LYS C C 118.431 -2.864 12.721 1.00 . A A . 136 LYS C 1 1
7 16447 1 1 115 LYS CA C 119.824 -3.349 13.028 1.00 . A A . 136 LYS CA 1 1
7 16448 1 1 115 LYS CB C 119.873 -4.182 14.306 1.00 . A A . 136 LYS CB 1 1
7 16449 1 1 115 LYS CD C 120.206 -6.552 15.034 1.00 . A A . 136 LYS CD 1 1
7 16450 1 1 115 LYS CE C 120.539 -7.919 14.433 1.00 . A A . 136 LYS CE 1 1
7 16451 1 1 115 LYS CG C 119.642 -5.646 13.940 1.00 . A A . 136 LYS CG 1 1
7 16452 1 1 115 LYS H H 121.012 -1.926 14.123 1.00 . A A . 136 LYS H 1 1
7 16453 1 1 115 LYS HA H 120.127 -3.945 12.208 1.00 . A A . 136 LYS HA 1 1
7 16454 1 1 115 LYS HB2 H 120.845 -4.078 14.770 1.00 . A A . 136 LYS HB2 1 1
7 16455 1 1 115 LYS HB3 H 119.105 -3.854 14.988 1.00 . A A . 136 LYS HB3 1 1
7 16456 1 1 115 LYS HD2 H 121.100 -6.107 15.445 1.00 . A A . 136 LYS HD2 1 1
7 16457 1 1 115 LYS HD3 H 119.471 -6.674 15.815 1.00 . A A . 136 LYS HD3 1 1
7 16458 1 1 115 LYS HE2 H 120.693 -7.832 13.366 1.00 . A A . 136 LYS HE2 1 1
7 16459 1 1 115 LYS HE3 H 121.414 -8.335 14.908 1.00 . A A . 136 LYS HE3 1 1
7 16460 1 1 115 LYS HG2 H 118.582 -5.827 13.829 1.00 . A A . 136 LYS HG2 1 1
7 16461 1 1 115 LYS HG3 H 120.146 -5.859 13.004 1.00 . A A . 136 LYS HG3 1 1
7 16462 1 1 115 LYS HZ1 H 119.179 -8.790 15.748 1.00 . A A . 136 LYS HZ1 1 1
7 16463 1 1 115 LYS HZ2 H 119.519 -9.733 14.375 1.00 . A A . 136 LYS HZ2 1 1
7 16464 1 1 115 LYS HZ3 H 118.516 -8.368 14.245 1.00 . A A . 136 LYS HZ3 1 1
7 16465 1 1 115 LYS N N 120.781 -2.221 13.219 1.00 . A A . 136 LYS N 1 1
7 16466 1 1 115 LYS NZ N 119.348 -8.766 14.723 1.00 . A A . 136 LYS NZ 1 1
7 16467 1 1 115 LYS O O 117.767 -2.232 13.520 1.00 . A A . 136 LYS O 1 1
7 16468 1 1 116 GLY C C 116.728 -1.532 10.202 1.00 . A A . 137 GLY C 1 1
7 16469 1 1 116 GLY CA C 116.632 -2.762 11.101 1.00 . A A . 137 GLY CA 1 1
7 16470 1 1 116 GLY H H 118.592 -3.693 10.919 1.00 . A A . 137 GLY H 1 1
7 16471 1 1 116 GLY HA2 H 116.163 -3.567 10.564 1.00 . A A . 137 GLY HA2 1 1
7 16472 1 1 116 GLY HA3 H 116.041 -2.520 11.970 1.00 . A A . 137 GLY HA3 1 1
7 16473 1 1 116 GLY N N 117.997 -3.178 11.533 1.00 . A A . 137 GLY N 1 1
7 16474 1 1 116 GLY O O 115.820 -0.723 10.146 1.00 . A A . 137 GLY O 1 1
7 16475 1 1 117 SER C C 117.934 -0.653 7.126 1.00 . A A . 138 SER C 1 1
7 16476 1 1 117 SER CA C 117.977 -0.213 8.592 1.00 . A A . 138 SER CA 1 1
7 16477 1 1 117 SER CB C 119.347 0.370 8.933 1.00 . A A . 138 SER CB 1 1
7 16478 1 1 117 SER H H 118.534 -2.055 9.557 1.00 . A A . 138 SER H 1 1
7 16479 1 1 117 SER HA H 117.209 0.518 8.789 1.00 . A A . 138 SER HA 1 1
7 16480 1 1 117 SER HB2 H 120.089 -0.411 8.911 1.00 . A A . 138 SER HB2 1 1
7 16481 1 1 117 SER HB3 H 119.605 1.128 8.206 1.00 . A A . 138 SER HB3 1 1
7 16482 1 1 117 SER HG H 119.847 0.398 10.813 1.00 . A A . 138 SER HG 1 1
7 16483 1 1 117 SER N N 117.819 -1.387 9.495 1.00 . A A . 138 SER N 1 1
7 16484 1 1 117 SER O O 118.390 0.059 6.250 1.00 . A A . 138 SER O 1 1
7 16485 1 1 117 SER OG O 119.305 0.939 10.235 1.00 . A A . 138 SER OG 1 1
7 16486 1 1 118 SER C C 116.399 -1.353 4.630 1.00 . A A . 139 SER C 1 1
7 16487 1 1 118 SER CA C 117.321 -2.278 5.425 1.00 . A A . 139 SER CA 1 1
7 16488 1 1 118 SER CB C 116.745 -3.693 5.480 1.00 . A A . 139 SER CB 1 1
7 16489 1 1 118 SER H H 117.018 -2.380 7.563 1.00 . A A . 139 SER H 1 1
7 16490 1 1 118 SER HA H 118.307 -2.296 4.987 1.00 . A A . 139 SER HA 1 1
7 16491 1 1 118 SER HB2 H 115.677 -3.642 5.586 1.00 . A A . 139 SER HB2 1 1
7 16492 1 1 118 SER HB3 H 116.988 -4.214 4.563 1.00 . A A . 139 SER HB3 1 1
7 16493 1 1 118 SER HG H 117.562 -5.260 6.297 1.00 . A A . 139 SER HG 1 1
7 16494 1 1 118 SER N N 117.387 -1.816 6.845 1.00 . A A . 139 SER N 1 1
7 16495 1 1 118 SER O O 115.419 -0.852 5.149 1.00 . A A . 139 SER O 1 1
7 16496 1 1 118 SER OG O 117.296 -4.387 6.593 1.00 . A A . 139 SER OG 1 1
7 16497 1 1 119 GLY C C 116.430 1.203 2.561 1.00 . A A . 140 GLY C 1 1
7 16498 1 1 119 GLY CA C 115.851 -0.217 2.556 1.00 . A A . 140 GLY CA 1 1
7 16499 1 1 119 GLY H H 117.506 -1.529 2.990 1.00 . A A . 140 GLY H 1 1
7 16500 1 1 119 GLY HA2 H 115.813 -0.588 1.543 1.00 . A A . 140 GLY HA2 1 1
7 16501 1 1 119 GLY HA3 H 114.855 -0.193 2.966 1.00 . A A . 140 GLY HA3 1 1
7 16502 1 1 119 GLY N N 116.708 -1.116 3.382 1.00 . A A . 140 GLY N 1 1
7 16503 1 1 119 GLY O O 116.153 1.990 1.677 1.00 . A A . 140 GLY O 1 1
7 16504 1 1 120 GLY C C 118.600 3.194 2.300 1.00 . A A . 141 GLY C 1 1
7 16505 1 1 120 GLY CA C 117.834 2.908 3.606 1.00 . A A . 141 GLY CA 1 1
7 16506 1 1 120 GLY H H 117.446 0.887 4.248 1.00 . A A . 141 GLY H 1 1
7 16507 1 1 120 GLY HA2 H 117.050 3.636 3.745 1.00 . A A . 141 GLY HA2 1 1
7 16508 1 1 120 GLY HA3 H 118.522 2.962 4.437 1.00 . A A . 141 GLY HA3 1 1
7 16509 1 1 120 GLY N N 117.235 1.538 3.546 1.00 . A A . 141 GLY N 1 1
7 16510 1 1 120 GLY O O 119.629 2.596 2.058 1.00 . A A . 141 GLY O 1 1
7 16511 1 1 121 PRO C C 119.972 5.288 0.424 1.00 . A A . 142 PRO C 1 1
7 16512 1 1 121 PRO CA C 118.744 4.405 0.199 1.00 . A A . 142 PRO CA 1 1
7 16513 1 1 121 PRO CB C 117.679 5.158 -0.590 1.00 . A A . 142 PRO CB 1 1
7 16514 1 1 121 PRO CD C 116.840 4.874 1.663 1.00 . A A . 142 PRO CD 1 1
7 16515 1 1 121 PRO CG C 116.771 5.751 0.439 1.00 . A A . 142 PRO CG 1 1
7 16516 1 1 121 PRO HA H 119.014 3.501 -0.319 1.00 . A A . 142 PRO HA 1 1
7 16517 1 1 121 PRO HB2 H 118.137 5.938 -1.185 1.00 . A A . 142 PRO HB2 1 1
7 16518 1 1 121 PRO HB3 H 117.127 4.479 -1.221 1.00 . A A . 142 PRO HB3 1 1
7 16519 1 1 121 PRO HD2 H 116.902 5.481 2.557 1.00 . A A . 142 PRO HD2 1 1
7 16520 1 1 121 PRO HD3 H 115.986 4.219 1.709 1.00 . A A . 142 PRO HD3 1 1
7 16521 1 1 121 PRO HG2 H 117.098 6.753 0.681 1.00 . A A . 142 PRO HG2 1 1
7 16522 1 1 121 PRO HG3 H 115.759 5.773 0.065 1.00 . A A . 142 PRO HG3 1 1
7 16523 1 1 121 PRO N N 118.074 4.088 1.483 1.00 . A A . 142 PRO N 1 1
7 16524 1 1 121 PRO O O 120.026 6.074 1.354 1.00 . A A . 142 PRO O 1 1
7 16525 1 1 122 LEU C C 122.103 7.170 -1.292 1.00 . A A . 143 LEU C 1 1
7 16526 1 1 122 LEU CA C 122.180 6.005 -0.303 1.00 . A A . 143 LEU CA 1 1
7 16527 1 1 122 LEU CB C 123.339 5.071 -0.658 1.00 . A A . 143 LEU CB 1 1
7 16528 1 1 122 LEU CD1 C 122.798 2.913 0.475 1.00 . A A . 143 LEU CD1 1 1
7 16529 1 1 122 LEU CD2 C 125.138 3.787 0.502 1.00 . A A . 143 LEU CD2 1 1
7 16530 1 1 122 LEU CG C 123.658 4.176 0.539 1.00 . A A . 143 LEU CG 1 1
7 16531 1 1 122 LEU H H 120.873 4.538 -1.177 1.00 . A A . 143 LEU H 1 1
7 16532 1 1 122 LEU HA H 122.287 6.368 0.706 1.00 . A A . 143 LEU HA 1 1
7 16533 1 1 122 LEU HB2 H 123.060 4.456 -1.502 1.00 . A A . 143 LEU HB2 1 1
7 16534 1 1 122 LEU HB3 H 124.210 5.657 -0.909 1.00 . A A . 143 LEU HB3 1 1
7 16535 1 1 122 LEU HD11 H 123.243 2.143 1.087 1.00 . A A . 143 LEU HD11 1 1
7 16536 1 1 122 LEU HD12 H 122.737 2.569 -0.547 1.00 . A A . 143 LEU HD12 1 1
7 16537 1 1 122 LEU HD13 H 121.806 3.134 0.840 1.00 . A A . 143 LEU HD13 1 1
7 16538 1 1 122 LEU HD21 H 125.328 3.020 1.239 1.00 . A A . 143 LEU HD21 1 1
7 16539 1 1 122 LEU HD22 H 125.744 4.654 0.721 1.00 . A A . 143 LEU HD22 1 1
7 16540 1 1 122 LEU HD23 H 125.387 3.412 -0.480 1.00 . A A . 143 LEU HD23 1 1
7 16541 1 1 122 LEU HG H 123.447 4.710 1.455 1.00 . A A . 143 LEU HG 1 1
7 16542 1 1 122 LEU N N 120.952 5.171 -0.434 1.00 . A A . 143 LEU N 1 1
7 16543 1 1 122 LEU O O 122.156 6.976 -2.492 1.00 . A A . 143 LEU O 1 1
7 16544 1 1 123 LEU C C 123.222 10.238 -1.861 1.00 . A A . 144 LEU C 1 1
7 16545 1 1 123 LEU CA C 121.862 9.554 -1.710 1.00 . A A . 144 LEU CA 1 1
7 16546 1 1 123 LEU CB C 120.866 10.494 -1.030 1.00 . A A . 144 LEU CB 1 1
7 16547 1 1 123 LEU CD1 C 118.894 10.399 -2.560 1.00 . A A . 144 LEU CD1 1 1
7 16548 1 1 123 LEU CD2 C 119.551 12.564 -1.500 1.00 . A A . 144 LEU CD2 1 1
7 16549 1 1 123 LEU CG C 120.074 11.254 -2.095 1.00 . A A . 144 LEU CG 1 1
7 16550 1 1 123 LEU H H 121.909 8.500 0.171 1.00 . A A . 144 LEU H 1 1
7 16551 1 1 123 LEU HA H 121.483 9.254 -2.673 1.00 . A A . 144 LEU HA 1 1
7 16552 1 1 123 LEU HB2 H 120.187 9.918 -0.417 1.00 . A A . 144 LEU HB2 1 1
7 16553 1 1 123 LEU HB3 H 121.401 11.198 -0.412 1.00 . A A . 144 LEU HB3 1 1
7 16554 1 1 123 LEU HD11 H 118.479 10.821 -3.464 1.00 . A A . 144 LEU HD11 1 1
7 16555 1 1 123 LEU HD12 H 118.136 10.382 -1.791 1.00 . A A . 144 LEU HD12 1 1
7 16556 1 1 123 LEU HD13 H 119.233 9.393 -2.755 1.00 . A A . 144 LEU HD13 1 1
7 16557 1 1 123 LEU HD21 H 120.325 13.314 -1.547 1.00 . A A . 144 LEU HD21 1 1
7 16558 1 1 123 LEU HD22 H 119.266 12.402 -0.471 1.00 . A A . 144 LEU HD22 1 1
7 16559 1 1 123 LEU HD23 H 118.692 12.896 -2.063 1.00 . A A . 144 LEU HD23 1 1
7 16560 1 1 123 LEU HG H 120.716 11.469 -2.936 1.00 . A A . 144 LEU HG 1 1
7 16561 1 1 123 LEU N N 121.961 8.374 -0.799 1.00 . A A . 144 LEU N 1 1
7 16562 1 1 123 LEU O O 123.966 10.381 -0.910 1.00 . A A . 144 LEU O 1 1
7 16563 1 1 124 CYS C C 124.782 12.794 -2.746 1.00 . A A . 145 CYS C 1 1
7 16564 1 1 124 CYS CA C 124.848 11.357 -3.286 1.00 . A A . 145 CYS CA 1 1
7 16565 1 1 124 CYS CB C 125.030 11.366 -4.811 1.00 . A A . 145 CYS CB 1 1
7 16566 1 1 124 CYS H H 122.916 10.545 -3.798 1.00 . A A . 145 CYS H 1 1
7 16567 1 1 124 CYS HA H 125.651 10.813 -2.815 1.00 . A A . 145 CYS HA 1 1
7 16568 1 1 124 CYS HB2 H 124.081 11.154 -5.287 1.00 . A A . 145 CYS HB2 1 1
7 16569 1 1 124 CYS HB3 H 125.382 12.339 -5.126 1.00 . A A . 145 CYS HB3 1 1
7 16570 1 1 124 CYS N N 123.542 10.669 -3.054 1.00 . A A . 145 CYS N 1 1
7 16571 1 1 124 CYS O O 123.733 13.235 -2.317 1.00 . A A . 145 CYS O 1 1
7 16572 1 1 124 CYS SG S 126.237 10.103 -5.296 1.00 . A A . 145 CYS SG 1 1
7 16573 1 1 125 PRO C C 125.119 15.798 -3.213 1.00 . A A . 146 PRO C 1 1
7 16574 1 1 125 PRO CA C 125.924 14.888 -2.281 1.00 . A A . 146 PRO CA 1 1
7 16575 1 1 125 PRO CB C 127.407 15.253 -2.298 1.00 . A A . 146 PRO CB 1 1
7 16576 1 1 125 PRO CD C 127.220 13.065 -3.277 1.00 . A A . 146 PRO CD 1 1
7 16577 1 1 125 PRO CG C 128.013 14.344 -3.318 1.00 . A A . 146 PRO CG 1 1
7 16578 1 1 125 PRO HA H 125.541 14.939 -1.275 1.00 . A A . 146 PRO HA 1 1
7 16579 1 1 125 PRO HB2 H 127.535 16.287 -2.587 1.00 . A A . 146 PRO HB2 1 1
7 16580 1 1 125 PRO HB3 H 127.851 15.071 -1.332 1.00 . A A . 146 PRO HB3 1 1
7 16581 1 1 125 PRO HD2 H 127.141 12.638 -4.268 1.00 . A A . 146 PRO HD2 1 1
7 16582 1 1 125 PRO HD3 H 127.666 12.362 -2.593 1.00 . A A . 146 PRO HD3 1 1
7 16583 1 1 125 PRO HG2 H 127.946 14.794 -4.299 1.00 . A A . 146 PRO HG2 1 1
7 16584 1 1 125 PRO HG3 H 129.043 14.142 -3.070 1.00 . A A . 146 PRO HG3 1 1
7 16585 1 1 125 PRO N N 125.899 13.489 -2.781 1.00 . A A . 146 PRO N 1 1
7 16586 1 1 125 PRO O O 124.567 16.797 -2.793 1.00 . A A . 146 PRO O 1 1
7 16587 1 1 126 SER C C 122.770 16.162 -5.163 1.00 . A A . 147 SER C 1 1
7 16588 1 1 126 SER CA C 124.271 16.289 -5.442 1.00 . A A . 147 SER CA 1 1
7 16589 1 1 126 SER CB C 124.609 15.726 -6.823 1.00 . A A . 147 SER CB 1 1
7 16590 1 1 126 SER H H 125.497 14.639 -4.783 1.00 . A A . 147 SER H 1 1
7 16591 1 1 126 SER HA H 124.580 17.321 -5.379 1.00 . A A . 147 SER HA 1 1
7 16592 1 1 126 SER HB2 H 124.203 16.370 -7.586 1.00 . A A . 147 SER HB2 1 1
7 16593 1 1 126 SER HB3 H 125.684 15.673 -6.934 1.00 . A A . 147 SER HB3 1 1
7 16594 1 1 126 SER HG H 124.755 13.790 -6.942 1.00 . A A . 147 SER HG 1 1
7 16595 1 1 126 SER N N 125.046 15.453 -4.475 1.00 . A A . 147 SER N 1 1
7 16596 1 1 126 SER O O 122.022 17.109 -5.312 1.00 . A A . 147 SER O 1 1
7 16597 1 1 126 SER OG O 124.040 14.430 -6.954 1.00 . A A . 147 SER OG 1 1
7 16598 1 1 127 GLY C C 120.309 13.724 -5.398 1.00 . A A . 148 GLY C 1 1
7 16599 1 1 127 GLY CA C 120.879 14.797 -4.468 1.00 . A A . 148 GLY CA 1 1
7 16600 1 1 127 GLY H H 122.955 14.250 -4.648 1.00 . A A . 148 GLY H 1 1
7 16601 1 1 127 GLY HA2 H 120.758 14.485 -3.441 1.00 . A A . 148 GLY HA2 1 1
7 16602 1 1 127 GLY HA3 H 120.350 15.724 -4.627 1.00 . A A . 148 GLY HA3 1 1
7 16603 1 1 127 GLY N N 122.329 14.996 -4.760 1.00 . A A . 148 GLY N 1 1
7 16604 1 1 127 GLY O O 119.196 13.834 -5.876 1.00 . A A . 148 GLY O 1 1
7 16605 1 1 128 HIS C C 120.648 10.246 -5.847 1.00 . A A . 149 HIS C 1 1
7 16606 1 1 128 HIS CA C 120.576 11.600 -6.558 1.00 . A A . 149 HIS CA 1 1
7 16607 1 1 128 HIS CB C 121.521 11.625 -7.760 1.00 . A A . 149 HIS CB 1 1
7 16608 1 1 128 HIS CD2 C 120.195 13.710 -8.654 1.00 . A A . 149 HIS CD2 1 1
7 16609 1 1 128 HIS CE1 C 121.706 14.494 -9.994 1.00 . A A . 149 HIS CE1 1 1
7 16610 1 1 128 HIS CG C 121.278 12.870 -8.567 1.00 . A A . 149 HIS CG 1 1
7 16611 1 1 128 HIS H H 121.960 12.624 -5.259 1.00 . A A . 149 HIS H 1 1
7 16612 1 1 128 HIS HA H 119.567 11.804 -6.880 1.00 . A A . 149 HIS HA 1 1
7 16613 1 1 128 HIS HB2 H 122.545 11.615 -7.413 1.00 . A A . 149 HIS HB2 1 1
7 16614 1 1 128 HIS HB3 H 121.343 10.756 -8.376 1.00 . A A . 149 HIS HB3 1 1
7 16615 1 1 128 HIS HD1 H 123.121 13.020 -9.601 1.00 . A A . 149 HIS HD1 1 1
7 16616 1 1 128 HIS HD2 H 119.272 13.593 -8.105 1.00 . A A . 149 HIS HD2 1 1
7 16617 1 1 128 HIS HE1 H 122.224 15.109 -10.715 1.00 . A A . 149 HIS HE1 1 1
7 16618 1 1 128 HIS N N 121.067 12.688 -5.658 1.00 . A A . 149 HIS N 1 1
7 16619 1 1 128 HIS ND1 N 122.229 13.389 -9.431 1.00 . A A . 149 HIS ND1 1 1
7 16620 1 1 128 HIS NE2 N 120.468 14.735 -9.555 1.00 . A A . 149 HIS NE2 1 1
7 16621 1 1 128 HIS O O 121.617 9.940 -5.176 1.00 . A A . 149 HIS O 1 1
7 16622 1 1 129 ALA C C 120.742 7.215 -5.918 1.00 . A A . 150 ALA C 1 1
7 16623 1 1 129 ALA CA C 119.635 8.093 -5.327 1.00 . A A . 150 ALA CA 1 1
7 16624 1 1 129 ALA CB C 118.258 7.492 -5.623 1.00 . A A . 150 ALA CB 1 1
7 16625 1 1 129 ALA H H 118.866 9.708 -6.539 1.00 . A A . 150 ALA H 1 1
7 16626 1 1 129 ALA HA H 119.768 8.202 -4.262 1.00 . A A . 150 ALA HA 1 1
7 16627 1 1 129 ALA HB1 H 118.148 7.351 -6.688 1.00 . A A . 150 ALA HB1 1 1
7 16628 1 1 129 ALA HB2 H 117.489 8.162 -5.267 1.00 . A A . 150 ALA HB2 1 1
7 16629 1 1 129 ALA HB3 H 118.166 6.539 -5.122 1.00 . A A . 150 ALA HB3 1 1
7 16630 1 1 129 ALA N N 119.631 9.434 -5.991 1.00 . A A . 150 ALA N 1 1
7 16631 1 1 129 ALA O O 120.979 7.222 -7.111 1.00 . A A . 150 ALA O 1 1
7 16632 1 1 130 VAL C C 122.112 4.109 -5.466 1.00 . A A . 151 VAL C 1 1
7 16633 1 1 130 VAL CA C 122.517 5.581 -5.594 1.00 . A A . 151 VAL CA 1 1
7 16634 1 1 130 VAL CB C 123.727 5.885 -4.703 1.00 . A A . 151 VAL CB 1 1
7 16635 1 1 130 VAL CG1 C 124.928 5.054 -5.164 1.00 . A A . 151 VAL CG1 1 1
7 16636 1 1 130 VAL CG2 C 124.080 7.374 -4.802 1.00 . A A . 151 VAL CG2 1 1
7 16637 1 1 130 VAL H H 121.208 6.478 -4.132 1.00 . A A . 151 VAL H 1 1
7 16638 1 1 130 VAL HA H 122.746 5.820 -6.620 1.00 . A A . 151 VAL HA 1 1
7 16639 1 1 130 VAL HB H 123.492 5.636 -3.679 1.00 . A A . 151 VAL HB 1 1
7 16640 1 1 130 VAL HG11 H 125.040 5.147 -6.234 1.00 . A A . 151 VAL HG11 1 1
7 16641 1 1 130 VAL HG12 H 124.767 4.017 -4.908 1.00 . A A . 151 VAL HG12 1 1
7 16642 1 1 130 VAL HG13 H 125.822 5.412 -4.675 1.00 . A A . 151 VAL HG13 1 1
7 16643 1 1 130 VAL HG21 H 124.778 7.630 -4.019 1.00 . A A . 151 VAL HG21 1 1
7 16644 1 1 130 VAL HG22 H 123.183 7.964 -4.692 1.00 . A A . 151 VAL HG22 1 1
7 16645 1 1 130 VAL HG23 H 124.528 7.574 -5.764 1.00 . A A . 151 VAL HG23 1 1
7 16646 1 1 130 VAL N N 121.420 6.463 -5.088 1.00 . A A . 151 VAL N 1 1
7 16647 1 1 130 VAL O O 122.118 3.372 -6.434 1.00 . A A . 151 VAL O 1 1
7 16648 1 1 131 GLY C C 120.591 2.097 -2.772 1.00 . A A . 152 GLY C 1 1
7 16649 1 1 131 GLY CA C 121.364 2.251 -4.085 1.00 . A A . 152 GLY CA 1 1
7 16650 1 1 131 GLY H H 121.771 4.293 -3.513 1.00 . A A . 152 GLY H 1 1
7 16651 1 1 131 GLY HA2 H 120.739 1.940 -4.910 1.00 . A A . 152 GLY HA2 1 1
7 16652 1 1 131 GLY HA3 H 122.248 1.632 -4.051 1.00 . A A . 152 GLY HA3 1 1
7 16653 1 1 131 GLY N N 121.765 3.678 -4.277 1.00 . A A . 152 GLY N 1 1
7 16654 1 1 131 GLY O O 120.147 3.064 -2.188 1.00 . A A . 152 GLY O 1 1
7 16655 1 1 132 ILE C C 120.494 -0.292 -0.129 1.00 . A A . 153 ILE C 1 1
7 16656 1 1 132 ILE CA C 119.683 0.642 -1.037 1.00 . A A . 153 ILE CA 1 1
7 16657 1 1 132 ILE CB C 118.367 -0.021 -1.469 1.00 . A A . 153 ILE CB 1 1
7 16658 1 1 132 ILE CD1 C 116.452 0.203 -3.059 1.00 . A A . 153 ILE CD1 1 1
7 16659 1 1 132 ILE CG1 C 117.560 0.959 -2.324 1.00 . A A . 153 ILE CG1 1 1
7 16660 1 1 132 ILE CG2 C 117.542 -0.402 -0.236 1.00 . A A . 153 ILE CG2 1 1
7 16661 1 1 132 ILE H H 120.796 0.121 -2.809 1.00 . A A . 153 ILE H 1 1
7 16662 1 1 132 ILE HA H 119.481 1.575 -0.536 1.00 . A A . 153 ILE HA 1 1
7 16663 1 1 132 ILE HB H 118.584 -0.909 -2.045 1.00 . A A . 153 ILE HB 1 1
7 16664 1 1 132 ILE HD11 H 116.167 -0.667 -2.486 1.00 . A A . 153 ILE HD11 1 1
7 16665 1 1 132 ILE HD12 H 116.810 -0.106 -4.030 1.00 . A A . 153 ILE HD12 1 1
7 16666 1 1 132 ILE HD13 H 115.595 0.849 -3.181 1.00 . A A . 153 ILE HD13 1 1
7 16667 1 1 132 ILE HG12 H 117.119 1.712 -1.686 1.00 . A A . 153 ILE HG12 1 1
7 16668 1 1 132 ILE HG13 H 118.210 1.431 -3.045 1.00 . A A . 153 ILE HG13 1 1
7 16669 1 1 132 ILE HG21 H 117.478 0.447 0.429 1.00 . A A . 153 ILE HG21 1 1
7 16670 1 1 132 ILE HG22 H 118.018 -1.225 0.275 1.00 . A A . 153 ILE HG22 1 1
7 16671 1 1 132 ILE HG23 H 116.549 -0.694 -0.543 1.00 . A A . 153 ILE HG23 1 1
7 16672 1 1 132 ILE N N 120.428 0.881 -2.312 1.00 . A A . 153 ILE N 1 1
7 16673 1 1 132 ILE O O 121.150 -1.204 -0.598 1.00 . A A . 153 ILE O 1 1
7 16674 1 1 133 PHE C C 120.726 -2.393 1.992 1.00 . A A . 154 PHE C 1 1
7 16675 1 1 133 PHE CA C 121.224 -0.953 2.098 1.00 . A A . 154 PHE CA 1 1
7 16676 1 1 133 PHE CB C 120.974 -0.403 3.508 1.00 . A A . 154 PHE CB 1 1
7 16677 1 1 133 PHE CD1 C 123.313 -1.111 4.183 1.00 . A A . 154 PHE CD1 1 1
7 16678 1 1 133 PHE CD2 C 121.470 -1.585 5.687 1.00 . A A . 154 PHE CD2 1 1
7 16679 1 1 133 PHE CE1 C 124.203 -1.713 5.082 1.00 . A A . 154 PHE CE1 1 1
7 16680 1 1 133 PHE CE2 C 122.362 -2.183 6.586 1.00 . A A . 154 PHE CE2 1 1
7 16681 1 1 133 PHE CG C 121.943 -1.047 4.484 1.00 . A A . 154 PHE CG 1 1
7 16682 1 1 133 PHE CZ C 123.727 -2.246 6.284 1.00 . A A . 154 PHE CZ 1 1
7 16683 1 1 133 PHE H H 119.916 0.666 1.520 1.00 . A A . 154 PHE H 1 1
7 16684 1 1 133 PHE HA H 122.276 -0.906 1.868 1.00 . A A . 154 PHE HA 1 1
7 16685 1 1 133 PHE HB2 H 121.118 0.668 3.508 1.00 . A A . 154 PHE HB2 1 1
7 16686 1 1 133 PHE HB3 H 119.959 -0.631 3.808 1.00 . A A . 154 PHE HB3 1 1
7 16687 1 1 133 PHE HD1 H 123.682 -0.695 3.261 1.00 . A A . 154 PHE HD1 1 1
7 16688 1 1 133 PHE HD2 H 120.417 -1.540 5.924 1.00 . A A . 154 PHE HD2 1 1
7 16689 1 1 133 PHE HE1 H 125.257 -1.766 4.846 1.00 . A A . 154 PHE HE1 1 1
7 16690 1 1 133 PHE HE2 H 121.999 -2.593 7.515 1.00 . A A . 154 PHE HE2 1 1
7 16691 1 1 133 PHE HZ H 124.414 -2.710 6.978 1.00 . A A . 154 PHE HZ 1 1
7 16692 1 1 133 PHE N N 120.453 -0.073 1.165 1.00 . A A . 154 PHE N 1 1
7 16693 1 1 133 PHE O O 119.560 -2.642 1.743 1.00 . A A . 154 PHE O 1 1
7 16694 1 1 134 ARG C C 121.683 -5.535 3.318 1.00 . A A . 155 ARG C 1 1
7 16695 1 1 134 ARG CA C 121.207 -4.772 2.078 1.00 . A A . 155 ARG CA 1 1
7 16696 1 1 134 ARG CB C 121.921 -5.295 0.821 1.00 . A A . 155 ARG CB 1 1
7 16697 1 1 134 ARG CD C 120.956 -7.212 -0.481 1.00 . A A . 155 ARG CD 1 1
7 16698 1 1 134 ARG CG C 120.893 -5.699 -0.247 1.00 . A A . 155 ARG CG 1 1
7 16699 1 1 134 ARG CZ C 121.538 -7.233 -2.864 1.00 . A A . 155 ARG CZ 1 1
7 16700 1 1 134 ARG H H 122.538 -3.106 2.367 1.00 . A A . 155 ARG H 1 1
7 16701 1 1 134 ARG HA H 120.138 -4.861 1.966 1.00 . A A . 155 ARG HA 1 1
7 16702 1 1 134 ARG HB2 H 122.559 -4.519 0.421 1.00 . A A . 155 ARG HB2 1 1
7 16703 1 1 134 ARG HB3 H 122.526 -6.152 1.080 1.00 . A A . 155 ARG HB3 1 1
7 16704 1 1 134 ARG HD2 H 121.315 -7.717 0.406 1.00 . A A . 155 ARG HD2 1 1
7 16705 1 1 134 ARG HD3 H 119.986 -7.586 -0.760 1.00 . A A . 155 ARG HD3 1 1
7 16706 1 1 134 ARG HE H 122.847 -7.632 -1.417 1.00 . A A . 155 ARG HE 1 1
7 16707 1 1 134 ARG HG2 H 119.901 -5.428 0.082 1.00 . A A . 155 ARG HG2 1 1
7 16708 1 1 134 ARG HG3 H 121.117 -5.187 -1.170 1.00 . A A . 155 ARG HG3 1 1
7 16709 1 1 134 ARG HH11 H 119.740 -6.432 -2.442 1.00 . A A . 155 ARG HH11 1 1
7 16710 1 1 134 ARG HH12 H 120.102 -6.615 -4.123 1.00 . A A . 155 ARG HH12 1 1
7 16711 1 1 134 ARG HH21 H 123.240 -7.983 -3.604 1.00 . A A . 155 ARG HH21 1 1
7 16712 1 1 134 ARG HH22 H 122.069 -7.483 -4.778 1.00 . A A . 155 ARG HH22 1 1
7 16713 1 1 134 ARG N N 121.607 -3.340 2.173 1.00 . A A . 155 ARG N 1 1
7 16714 1 1 134 ARG NE N 121.917 -7.392 -1.611 1.00 . A A . 155 ARG NE 1 1
7 16715 1 1 134 ARG NH1 N 120.369 -6.718 -3.165 1.00 . A A . 155 ARG NH1 1 1
7 16716 1 1 134 ARG NH2 N 122.346 -7.594 -3.823 1.00 . A A . 155 ARG NH2 1 1
7 16717 1 1 134 ARG O O 120.896 -5.937 4.165 1.00 . A A . 155 ARG O 1 1
7 16718 1 1 135 ALA C C 124.593 -5.698 5.306 1.00 . A A . 156 ALA C 1 1
7 16719 1 1 135 ALA CA C 123.500 -6.491 4.594 1.00 . A A . 156 ALA CA 1 1
7 16720 1 1 135 ALA CB C 124.078 -7.782 4.011 1.00 . A A . 156 ALA CB 1 1
7 16721 1 1 135 ALA H H 123.578 -5.419 2.730 1.00 . A A . 156 ALA H 1 1
7 16722 1 1 135 ALA HA H 122.703 -6.728 5.280 1.00 . A A . 156 ALA HA 1 1
7 16723 1 1 135 ALA HB1 H 123.585 -8.007 3.076 1.00 . A A . 156 ALA HB1 1 1
7 16724 1 1 135 ALA HB2 H 123.920 -8.593 4.706 1.00 . A A . 156 ALA HB2 1 1
7 16725 1 1 135 ALA HB3 H 125.138 -7.658 3.839 1.00 . A A . 156 ALA HB3 1 1
7 16726 1 1 135 ALA N N 122.968 -5.745 3.424 1.00 . A A . 156 ALA N 1 1
7 16727 1 1 135 ALA O O 125.393 -5.016 4.693 1.00 . A A . 156 ALA O 1 1
7 16728 1 1 136 ALA C C 126.866 -6.068 7.603 1.00 . A A . 157 ALA C 1 1
7 16729 1 1 136 ALA CA C 125.682 -5.114 7.402 1.00 . A A . 157 ALA CA 1 1
7 16730 1 1 136 ALA CB C 125.011 -4.788 8.736 1.00 . A A . 157 ALA CB 1 1
7 16731 1 1 136 ALA H H 123.975 -6.395 7.045 1.00 . A A . 157 ALA H 1 1
7 16732 1 1 136 ALA HA H 125.997 -4.208 6.908 1.00 . A A . 157 ALA HA 1 1
7 16733 1 1 136 ALA HB1 H 125.690 -4.218 9.351 1.00 . A A . 157 ALA HB1 1 1
7 16734 1 1 136 ALA HB2 H 124.751 -5.706 9.242 1.00 . A A . 157 ALA HB2 1 1
7 16735 1 1 136 ALA HB3 H 124.116 -4.210 8.557 1.00 . A A . 157 ALA HB3 1 1
7 16736 1 1 136 ALA N N 124.635 -5.818 6.599 1.00 . A A . 157 ALA N 1 1
7 16737 1 1 136 ALA O O 126.694 -7.205 7.988 1.00 . A A . 157 ALA O 1 1
7 16738 1 1 137 VAL C C 130.026 -6.272 8.706 1.00 . A A . 158 VAL C 1 1
7 16739 1 1 137 VAL CA C 129.257 -6.520 7.408 1.00 . A A . 158 VAL CA 1 1
7 16740 1 1 137 VAL CB C 130.165 -6.166 6.210 1.00 . A A . 158 VAL CB 1 1
7 16741 1 1 137 VAL CG1 C 131.125 -7.333 5.928 1.00 . A A . 158 VAL CG1 1 1
7 16742 1 1 137 VAL CG2 C 129.333 -5.876 4.949 1.00 . A A . 158 VAL CG2 1 1
7 16743 1 1 137 VAL H H 128.161 -4.711 6.950 1.00 . A A . 158 VAL H 1 1
7 16744 1 1 137 VAL HA H 128.958 -7.553 7.341 1.00 . A A . 158 VAL HA 1 1
7 16745 1 1 137 VAL HB H 130.748 -5.290 6.462 1.00 . A A . 158 VAL HB 1 1
7 16746 1 1 137 VAL HG11 H 131.026 -8.085 6.699 1.00 . A A . 158 VAL HG11 1 1
7 16747 1 1 137 VAL HG12 H 132.139 -6.965 5.915 1.00 . A A . 158 VAL HG12 1 1
7 16748 1 1 137 VAL HG13 H 130.895 -7.775 4.970 1.00 . A A . 158 VAL HG13 1 1
7 16749 1 1 137 VAL HG21 H 128.915 -4.882 5.016 1.00 . A A . 158 VAL HG21 1 1
7 16750 1 1 137 VAL HG22 H 128.535 -6.599 4.870 1.00 . A A . 158 VAL HG22 1 1
7 16751 1 1 137 VAL HG23 H 129.967 -5.941 4.079 1.00 . A A . 158 VAL HG23 1 1
7 16752 1 1 137 VAL N N 128.057 -5.623 7.294 1.00 . A A . 158 VAL N 1 1
7 16753 1 1 137 VAL O O 130.513 -5.182 8.945 1.00 . A A . 158 VAL O 1 1
7 16754 1 1 138 CYS C C 131.764 -8.352 11.114 1.00 . A A . 159 CYS C 1 1
7 16755 1 1 138 CYS CA C 130.929 -7.101 10.806 1.00 . A A . 159 CYS CA 1 1
7 16756 1 1 138 CYS CB C 129.875 -6.858 11.892 1.00 . A A . 159 CYS CB 1 1
7 16757 1 1 138 CYS H H 129.773 -8.155 9.316 1.00 . A A . 159 CYS H 1 1
7 16758 1 1 138 CYS HA H 131.573 -6.241 10.723 1.00 . A A . 159 CYS HA 1 1
7 16759 1 1 138 CYS HB2 H 130.367 -6.704 12.840 1.00 . A A . 159 CYS HB2 1 1
7 16760 1 1 138 CYS HB3 H 129.298 -5.981 11.640 1.00 . A A . 159 CYS HB3 1 1
7 16761 1 1 138 CYS HG H 128.206 -8.159 12.785 1.00 . A A . 159 CYS HG 1 1
7 16762 1 1 138 CYS N N 130.161 -7.280 9.535 1.00 . A A . 159 CYS N 1 1
7 16763 1 1 138 CYS O O 131.295 -9.467 10.980 1.00 . A A . 159 CYS O 1 1
7 16764 1 1 138 CYS SG S 128.770 -8.288 12.020 1.00 . A A . 159 CYS SG 1 1
7 16765 1 1 139 THR C C 133.370 -10.010 13.151 1.00 . A A . 160 THR C 1 1
7 16766 1 1 139 THR CA C 133.857 -9.346 11.858 1.00 . A A . 160 THR CA 1 1
7 16767 1 1 139 THR CB C 135.263 -8.770 12.044 1.00 . A A . 160 THR CB 1 1
7 16768 1 1 139 THR CG2 C 136.249 -9.902 12.341 1.00 . A A . 160 THR CG2 1 1
7 16769 1 1 139 THR H H 133.340 -7.261 11.636 1.00 . A A . 160 THR H 1 1
7 16770 1 1 139 THR HA H 133.852 -10.055 11.045 1.00 . A A . 160 THR HA 1 1
7 16771 1 1 139 THR HB H 135.263 -8.074 12.868 1.00 . A A . 160 THR HB 1 1
7 16772 1 1 139 THR HG1 H 135.608 -8.727 10.130 1.00 . A A . 160 THR HG1 1 1
7 16773 1 1 139 THR HG21 H 136.226 -10.621 11.534 1.00 . A A . 160 THR HG21 1 1
7 16774 1 1 139 THR HG22 H 135.971 -10.389 13.264 1.00 . A A . 160 THR HG22 1 1
7 16775 1 1 139 THR HG23 H 137.246 -9.498 12.433 1.00 . A A . 160 THR HG23 1 1
7 16776 1 1 139 THR N N 132.991 -8.171 11.531 1.00 . A A . 160 THR N 1 1
7 16777 1 1 139 THR O O 133.305 -11.221 13.252 1.00 . A A . 160 THR O 1 1
7 16778 1 1 139 THR OG1 O 135.657 -8.099 10.855 1.00 . A A . 160 THR OG1 1 1
7 16779 1 1 140 ARG C C 131.392 -8.934 15.980 1.00 . A A . 161 ARG C 1 1
7 16780 1 1 140 ARG CA C 132.539 -9.788 15.432 1.00 . A A . 161 ARG CA 1 1
7 16781 1 1 140 ARG CB C 133.747 -9.748 16.375 1.00 . A A . 161 ARG CB 1 1
7 16782 1 1 140 ARG CD C 134.961 -8.154 17.860 1.00 . A A . 161 ARG CD 1 1
7 16783 1 1 140 ARG CG C 134.269 -8.315 16.507 1.00 . A A . 161 ARG CG 1 1
7 16784 1 1 140 ARG CZ C 136.543 -6.476 18.698 1.00 . A A . 161 ARG CZ 1 1
7 16785 1 1 140 ARG H H 133.089 -8.249 14.026 1.00 . A A . 161 ARG H 1 1
7 16786 1 1 140 ARG HA H 132.216 -10.806 15.297 1.00 . A A . 161 ARG HA 1 1
7 16787 1 1 140 ARG HB2 H 133.452 -10.112 17.348 1.00 . A A . 161 ARG HB2 1 1
7 16788 1 1 140 ARG HB3 H 134.530 -10.378 15.979 1.00 . A A . 161 ARG HB3 1 1
7 16789 1 1 140 ARG HD2 H 134.228 -8.166 18.654 1.00 . A A . 161 ARG HD2 1 1
7 16790 1 1 140 ARG HD3 H 135.685 -8.940 18.004 1.00 . A A . 161 ARG HD3 1 1
7 16791 1 1 140 ARG HE H 135.428 -6.202 17.074 1.00 . A A . 161 ARG HE 1 1
7 16792 1 1 140 ARG HG2 H 134.975 -8.113 15.713 1.00 . A A . 161 ARG HG2 1 1
7 16793 1 1 140 ARG HG3 H 133.445 -7.620 16.441 1.00 . A A . 161 ARG HG3 1 1
7 16794 1 1 140 ARG HH11 H 136.186 -8.002 19.961 1.00 . A A . 161 ARG HH11 1 1
7 16795 1 1 140 ARG HH12 H 137.415 -6.892 20.458 1.00 . A A . 161 ARG HH12 1 1
7 16796 1 1 140 ARG HH21 H 137.129 -4.859 17.674 1.00 . A A . 161 ARG HH21 1 1
7 16797 1 1 140 ARG HH22 H 137.945 -5.128 19.178 1.00 . A A . 161 ARG HH22 1 1
7 16798 1 1 140 ARG N N 133.028 -9.221 14.137 1.00 . A A . 161 ARG N 1 1
7 16799 1 1 140 ARG NE N 135.648 -6.826 17.797 1.00 . A A . 161 ARG NE 1 1
7 16800 1 1 140 ARG NH1 N 136.727 -7.180 19.791 1.00 . A A . 161 ARG NH1 1 1
7 16801 1 1 140 ARG NH2 N 137.262 -5.405 18.502 1.00 . A A . 161 ARG NH2 1 1
7 16802 1 1 140 ARG O O 131.396 -8.537 17.131 1.00 . A A . 161 ARG O 1 1
7 16803 1 1 141 GLY C C 129.565 -6.319 15.355 1.00 . A A . 162 GLY C 1 1
7 16804 1 1 141 GLY CA C 129.267 -7.805 15.609 1.00 . A A . 162 GLY CA 1 1
7 16805 1 1 141 GLY H H 130.448 -8.971 14.235 1.00 . A A . 162 GLY H 1 1
7 16806 1 1 141 GLY HA2 H 128.381 -8.092 15.056 1.00 . A A . 162 GLY HA2 1 1
7 16807 1 1 141 GLY HA3 H 129.098 -7.960 16.665 1.00 . A A . 162 GLY HA3 1 1
7 16808 1 1 141 GLY N N 130.418 -8.643 15.158 1.00 . A A . 162 GLY N 1 1
7 16809 1 1 141 GLY O O 128.682 -5.488 15.440 1.00 . A A . 162 GLY O 1 1
7 16810 1 1 142 VAL C C 131.036 -4.294 13.255 1.00 . A A . 163 VAL C 1 1
7 16811 1 1 142 VAL CA C 131.128 -4.548 14.760 1.00 . A A . 163 VAL CA 1 1
7 16812 1 1 142 VAL CB C 132.567 -4.367 15.254 1.00 . A A . 163 VAL CB 1 1
7 16813 1 1 142 VAL CG1 C 133.013 -2.922 15.024 1.00 . A A . 163 VAL CG1 1 1
7 16814 1 1 142 VAL CG2 C 132.637 -4.683 16.750 1.00 . A A . 163 VAL CG2 1 1
7 16815 1 1 142 VAL H H 131.493 -6.659 14.959 1.00 . A A . 163 VAL H 1 1
7 16816 1 1 142 VAL HA H 130.464 -3.894 15.299 1.00 . A A . 163 VAL HA 1 1
7 16817 1 1 142 VAL HB H 133.220 -5.035 14.713 1.00 . A A . 163 VAL HB 1 1
7 16818 1 1 142 VAL HG11 H 133.985 -2.769 15.467 1.00 . A A . 163 VAL HG11 1 1
7 16819 1 1 142 VAL HG12 H 132.301 -2.248 15.478 1.00 . A A . 163 VAL HG12 1 1
7 16820 1 1 142 VAL HG13 H 133.066 -2.726 13.963 1.00 . A A . 163 VAL HG13 1 1
7 16821 1 1 142 VAL HG21 H 132.115 -3.917 17.305 1.00 . A A . 163 VAL HG21 1 1
7 16822 1 1 142 VAL HG22 H 133.671 -4.712 17.064 1.00 . A A . 163 VAL HG22 1 1
7 16823 1 1 142 VAL HG23 H 132.177 -5.641 16.939 1.00 . A A . 163 VAL HG23 1 1
7 16824 1 1 142 VAL N N 130.795 -5.978 15.031 1.00 . A A . 163 VAL N 1 1
7 16825 1 1 142 VAL O O 131.720 -4.923 12.474 1.00 . A A . 163 VAL O 1 1
7 16826 1 1 143 ALA C C 131.030 -2.052 10.920 1.00 . A A . 164 ALA C 1 1
7 16827 1 1 143 ALA CA C 130.026 -3.106 11.389 1.00 . A A . 164 ALA CA 1 1
7 16828 1 1 143 ALA CB C 128.597 -2.582 11.249 1.00 . A A . 164 ALA CB 1 1
7 16829 1 1 143 ALA H H 129.640 -2.905 13.500 1.00 . A A . 164 ALA H 1 1
7 16830 1 1 143 ALA HA H 130.139 -4.012 10.817 1.00 . A A . 164 ALA HA 1 1
7 16831 1 1 143 ALA HB1 H 127.996 -2.954 12.066 1.00 . A A . 164 ALA HB1 1 1
7 16832 1 1 143 ALA HB2 H 128.180 -2.921 10.312 1.00 . A A . 164 ALA HB2 1 1
7 16833 1 1 143 ALA HB3 H 128.606 -1.502 11.270 1.00 . A A . 164 ALA HB3 1 1
7 16834 1 1 143 ALA N N 130.186 -3.389 12.847 1.00 . A A . 164 ALA N 1 1
7 16835 1 1 143 ALA O O 131.009 -0.917 11.360 1.00 . A A . 164 ALA O 1 1
7 16836 1 1 144 LYS C C 132.641 -1.170 8.013 1.00 . A A . 165 LYS C 1 1
7 16837 1 1 144 LYS CA C 132.913 -1.461 9.494 1.00 . A A . 165 LYS CA 1 1
7 16838 1 1 144 LYS CB C 134.258 -2.168 9.663 1.00 . A A . 165 LYS CB 1 1
7 16839 1 1 144 LYS CD C 135.872 -3.122 11.314 1.00 . A A . 165 LYS CD 1 1
7 16840 1 1 144 LYS CE C 136.143 -3.370 12.800 1.00 . A A . 165 LYS CE 1 1
7 16841 1 1 144 LYS CG C 134.526 -2.415 11.150 1.00 . A A . 165 LYS CG 1 1
7 16842 1 1 144 LYS H H 131.886 -3.344 9.683 1.00 . A A . 165 LYS H 1 1
7 16843 1 1 144 LYS HA H 132.900 -0.548 10.068 1.00 . A A . 165 LYS HA 1 1
7 16844 1 1 144 LYS HB2 H 134.235 -3.113 9.138 1.00 . A A . 165 LYS HB2 1 1
7 16845 1 1 144 LYS HB3 H 135.043 -1.549 9.256 1.00 . A A . 165 LYS HB3 1 1
7 16846 1 1 144 LYS HD2 H 135.849 -4.067 10.790 1.00 . A A . 165 LYS HD2 1 1
7 16847 1 1 144 LYS HD3 H 136.657 -2.504 10.906 1.00 . A A . 165 LYS HD3 1 1
7 16848 1 1 144 LYS HE2 H 135.232 -3.661 13.304 1.00 . A A . 165 LYS HE2 1 1
7 16849 1 1 144 LYS HE3 H 136.902 -4.127 12.923 1.00 . A A . 165 LYS HE3 1 1
7 16850 1 1 144 LYS HG2 H 134.548 -1.469 11.672 1.00 . A A . 165 LYS HG2 1 1
7 16851 1 1 144 LYS HG3 H 133.743 -3.035 11.559 1.00 . A A . 165 LYS HG3 1 1
7 16852 1 1 144 LYS HZ1 H 136.844 -2.155 14.337 1.00 . A A . 165 LYS HZ1 1 1
7 16853 1 1 144 LYS HZ2 H 135.906 -1.337 13.180 1.00 . A A . 165 LYS HZ2 1 1
7 16854 1 1 144 LYS HZ3 H 137.502 -1.792 12.817 1.00 . A A . 165 LYS HZ3 1 1
7 16855 1 1 144 LYS N N 131.902 -2.425 10.019 1.00 . A A . 165 LYS N 1 1
7 16856 1 1 144 LYS NZ N 136.636 -2.065 13.323 1.00 . A A . 165 LYS NZ 1 1
7 16857 1 1 144 LYS O O 132.997 -0.123 7.504 1.00 . A A . 165 LYS O 1 1
7 16858 1 1 145 ALA C C 130.230 -2.086 5.594 1.00 . A A . 166 ALA C 1 1
7 16859 1 1 145 ALA CA C 131.724 -1.882 5.870 1.00 . A A . 166 ALA CA 1 1
7 16860 1 1 145 ALA CB C 132.558 -2.935 5.142 1.00 . A A . 166 ALA CB 1 1
7 16861 1 1 145 ALA H H 131.747 -2.927 7.751 1.00 . A A . 166 ALA H 1 1
7 16862 1 1 145 ALA HA H 132.031 -0.894 5.565 1.00 . A A . 166 ALA HA 1 1
7 16863 1 1 145 ALA HB1 H 132.045 -3.884 5.171 1.00 . A A . 166 ALA HB1 1 1
7 16864 1 1 145 ALA HB2 H 133.519 -3.030 5.625 1.00 . A A . 166 ALA HB2 1 1
7 16865 1 1 145 ALA HB3 H 132.700 -2.634 4.114 1.00 . A A . 166 ALA HB3 1 1
7 16866 1 1 145 ALA N N 132.019 -2.092 7.319 1.00 . A A . 166 ALA N 1 1
7 16867 1 1 145 ALA O O 129.495 -2.569 6.434 1.00 . A A . 166 ALA O 1 1
7 16868 1 1 146 VAL C C 128.163 -2.224 2.596 1.00 . A A . 167 VAL C 1 1
7 16869 1 1 146 VAL CA C 128.329 -1.871 4.080 1.00 . A A . 167 VAL CA 1 1
7 16870 1 1 146 VAL CB C 127.695 -0.507 4.386 1.00 . A A . 167 VAL CB 1 1
7 16871 1 1 146 VAL CG1 C 127.850 -0.196 5.876 1.00 . A A . 167 VAL CG1 1 1
7 16872 1 1 146 VAL CG2 C 128.388 0.589 3.567 1.00 . A A . 167 VAL CG2 1 1
7 16873 1 1 146 VAL H H 130.394 -1.325 3.767 1.00 . A A . 167 VAL H 1 1
7 16874 1 1 146 VAL HA H 127.879 -2.630 4.699 1.00 . A A . 167 VAL HA 1 1
7 16875 1 1 146 VAL HB H 126.645 -0.536 4.134 1.00 . A A . 167 VAL HB 1 1
7 16876 1 1 146 VAL HG11 H 127.176 0.603 6.149 1.00 . A A . 167 VAL HG11 1 1
7 16877 1 1 146 VAL HG12 H 128.867 0.107 6.077 1.00 . A A . 167 VAL HG12 1 1
7 16878 1 1 146 VAL HG13 H 127.616 -1.078 6.454 1.00 . A A . 167 VAL HG13 1 1
7 16879 1 1 146 VAL HG21 H 128.235 0.403 2.514 1.00 . A A . 167 VAL HG21 1 1
7 16880 1 1 146 VAL HG22 H 129.447 0.584 3.782 1.00 . A A . 167 VAL HG22 1 1
7 16881 1 1 146 VAL HG23 H 127.973 1.551 3.827 1.00 . A A . 167 VAL HG23 1 1
7 16882 1 1 146 VAL N N 129.779 -1.712 4.422 1.00 . A A . 167 VAL N 1 1
7 16883 1 1 146 VAL O O 128.802 -1.645 1.738 1.00 . A A . 167 VAL O 1 1
7 16884 1 1 147 ASP C C 125.694 -3.206 0.386 1.00 . A A . 168 ASP C 1 1
7 16885 1 1 147 ASP CA C 127.106 -3.574 0.860 1.00 . A A . 168 ASP CA 1 1
7 16886 1 1 147 ASP CB C 127.300 -5.090 0.841 1.00 . A A . 168 ASP CB 1 1
7 16887 1 1 147 ASP CG C 127.413 -5.571 -0.607 1.00 . A A . 168 ASP CG 1 1
7 16888 1 1 147 ASP H H 126.814 -3.632 3.000 1.00 . A A . 168 ASP H 1 1
7 16889 1 1 147 ASP HA H 127.846 -3.104 0.231 1.00 . A A . 168 ASP HA 1 1
7 16890 1 1 147 ASP HB2 H 128.204 -5.340 1.377 1.00 . A A . 168 ASP HB2 1 1
7 16891 1 1 147 ASP HB3 H 126.456 -5.571 1.313 1.00 . A A . 168 ASP HB3 1 1
7 16892 1 1 147 ASP N N 127.312 -3.176 2.290 1.00 . A A . 168 ASP N 1 1
7 16893 1 1 147 ASP O O 124.713 -3.455 1.064 1.00 . A A . 168 ASP O 1 1
7 16894 1 1 147 ASP OD1 O 128.528 -5.778 -1.056 1.00 . A A . 168 ASP OD1 1 1
7 16895 1 1 147 ASP OD2 O 126.382 -5.723 -1.241 1.00 . A A . 168 ASP OD2 1 1
7 16896 1 1 148 PHE C C 124.247 -2.329 -2.857 1.00 . A A . 169 PHE C 1 1
7 16897 1 1 148 PHE CA C 124.256 -2.216 -1.324 1.00 . A A . 169 PHE CA 1 1
7 16898 1 1 148 PHE CB C 124.064 -0.755 -0.890 1.00 . A A . 169 PHE CB 1 1
7 16899 1 1 148 PHE CD1 C 125.031 0.769 -2.654 1.00 . A A . 169 PHE CD1 1 1
7 16900 1 1 148 PHE CD2 C 126.384 0.225 -0.716 1.00 . A A . 169 PHE CD2 1 1
7 16901 1 1 148 PHE CE1 C 126.071 1.559 -3.159 1.00 . A A . 169 PHE CE1 1 1
7 16902 1 1 148 PHE CE2 C 127.423 1.015 -1.221 1.00 . A A . 169 PHE CE2 1 1
7 16903 1 1 148 PHE CG C 125.188 0.102 -1.434 1.00 . A A . 169 PHE CG 1 1
7 16904 1 1 148 PHE CZ C 127.267 1.683 -2.442 1.00 . A A . 169 PHE CZ 1 1
7 16905 1 1 148 PHE H H 126.402 -2.429 -1.301 1.00 . A A . 169 PHE H 1 1
7 16906 1 1 148 PHE HA H 123.480 -2.831 -0.898 1.00 . A A . 169 PHE HA 1 1
7 16907 1 1 148 PHE HB2 H 123.121 -0.391 -1.271 1.00 . A A . 169 PHE HB2 1 1
7 16908 1 1 148 PHE HB3 H 124.060 -0.697 0.188 1.00 . A A . 169 PHE HB3 1 1
7 16909 1 1 148 PHE HD1 H 124.109 0.674 -3.208 1.00 . A A . 169 PHE HD1 1 1
7 16910 1 1 148 PHE HD2 H 126.504 -0.289 0.225 1.00 . A A . 169 PHE HD2 1 1
7 16911 1 1 148 PHE HE1 H 125.950 2.073 -4.101 1.00 . A A . 169 PHE HE1 1 1
7 16912 1 1 148 PHE HE2 H 128.346 1.111 -0.668 1.00 . A A . 169 PHE HE2 1 1
7 16913 1 1 148 PHE HZ H 128.069 2.292 -2.830 1.00 . A A . 169 PHE HZ 1 1
7 16914 1 1 148 PHE N N 125.593 -2.614 -0.780 1.00 . A A . 169 PHE N 1 1
7 16915 1 1 148 PHE O O 125.287 -2.371 -3.488 1.00 . A A . 169 PHE O 1 1
7 16916 1 1 149 VAL C C 122.630 -1.099 -5.563 1.00 . A A . 170 VAL C 1 1
7 16917 1 1 149 VAL CA C 123.006 -2.459 -4.957 1.00 . A A . 170 VAL CA 1 1
7 16918 1 1 149 VAL CB C 121.918 -3.493 -5.311 1.00 . A A . 170 VAL CB 1 1
7 16919 1 1 149 VAL CG1 C 122.445 -4.904 -5.078 1.00 . A A . 170 VAL CG1 1 1
7 16920 1 1 149 VAL CG2 C 120.649 -3.271 -4.472 1.00 . A A . 170 VAL CG2 1 1
7 16921 1 1 149 VAL H H 122.261 -2.316 -2.924 1.00 . A A . 170 VAL H 1 1
7 16922 1 1 149 VAL HA H 123.957 -2.788 -5.348 1.00 . A A . 170 VAL HA 1 1
7 16923 1 1 149 VAL HB H 121.669 -3.386 -6.358 1.00 . A A . 170 VAL HB 1 1
7 16924 1 1 149 VAL HG11 H 122.886 -5.275 -5.992 1.00 . A A . 170 VAL HG11 1 1
7 16925 1 1 149 VAL HG12 H 121.630 -5.548 -4.787 1.00 . A A . 170 VAL HG12 1 1
7 16926 1 1 149 VAL HG13 H 123.190 -4.888 -4.297 1.00 . A A . 170 VAL HG13 1 1
7 16927 1 1 149 VAL HG21 H 119.822 -3.795 -4.927 1.00 . A A . 170 VAL HG21 1 1
7 16928 1 1 149 VAL HG22 H 120.426 -2.215 -4.429 1.00 . A A . 170 VAL HG22 1 1
7 16929 1 1 149 VAL HG23 H 120.809 -3.647 -3.473 1.00 . A A . 170 VAL HG23 1 1
7 16930 1 1 149 VAL N N 123.080 -2.364 -3.457 1.00 . A A . 170 VAL N 1 1
7 16931 1 1 149 VAL O O 121.856 -0.365 -4.982 1.00 . A A . 170 VAL O 1 1
7 16932 1 1 150 PRO C C 121.458 0.411 -8.010 1.00 . A A . 171 PRO C 1 1
7 16933 1 1 150 PRO CA C 122.859 0.479 -7.395 1.00 . A A . 171 PRO CA 1 1
7 16934 1 1 150 PRO CB C 123.924 0.597 -8.482 1.00 . A A . 171 PRO CB 1 1
7 16935 1 1 150 PRO CD C 124.124 -1.613 -7.515 1.00 . A A . 171 PRO CD 1 1
7 16936 1 1 150 PRO CG C 124.345 -0.809 -8.770 1.00 . A A . 171 PRO CG 1 1
7 16937 1 1 150 PRO HA H 122.939 1.302 -6.703 1.00 . A A . 171 PRO HA 1 1
7 16938 1 1 150 PRO HB2 H 123.505 1.055 -9.367 1.00 . A A . 171 PRO HB2 1 1
7 16939 1 1 150 PRO HB3 H 124.766 1.167 -8.123 1.00 . A A . 171 PRO HB3 1 1
7 16940 1 1 150 PRO HD2 H 123.694 -2.576 -7.755 1.00 . A A . 171 PRO HD2 1 1
7 16941 1 1 150 PRO HD3 H 125.049 -1.733 -6.974 1.00 . A A . 171 PRO HD3 1 1
7 16942 1 1 150 PRO HG2 H 123.750 -1.212 -9.578 1.00 . A A . 171 PRO HG2 1 1
7 16943 1 1 150 PRO HG3 H 125.391 -0.833 -9.037 1.00 . A A . 171 PRO HG3 1 1
7 16944 1 1 150 PRO N N 123.177 -0.804 -6.726 1.00 . A A . 171 PRO N 1 1
7 16945 1 1 150 PRO O O 120.724 -0.533 -7.791 1.00 . A A . 171 PRO O 1 1
7 16946 1 1 151 VAL C C 119.772 0.654 -10.756 1.00 . A A . 172 VAL C 1 1
7 16947 1 1 151 VAL CA C 119.733 1.399 -9.412 1.00 . A A . 172 VAL CA 1 1
7 16948 1 1 151 VAL CB C 119.385 2.878 -9.622 1.00 . A A . 172 VAL CB 1 1
7 16949 1 1 151 VAL CG1 C 117.999 2.997 -10.260 1.00 . A A . 172 VAL CG1 1 1
7 16950 1 1 151 VAL CG2 C 119.379 3.600 -8.271 1.00 . A A . 172 VAL CG2 1 1
7 16951 1 1 151 VAL H H 121.700 2.151 -8.938 1.00 . A A . 172 VAL H 1 1
7 16952 1 1 151 VAL HA H 119.013 0.944 -8.752 1.00 . A A . 172 VAL HA 1 1
7 16953 1 1 151 VAL HB H 120.120 3.332 -10.272 1.00 . A A . 172 VAL HB 1 1
7 16954 1 1 151 VAL HG11 H 117.999 2.497 -11.217 1.00 . A A . 172 VAL HG11 1 1
7 16955 1 1 151 VAL HG12 H 117.755 4.040 -10.399 1.00 . A A . 172 VAL HG12 1 1
7 16956 1 1 151 VAL HG13 H 117.264 2.539 -9.615 1.00 . A A . 172 VAL HG13 1 1
7 16957 1 1 151 VAL HG21 H 120.285 3.363 -7.732 1.00 . A A . 172 VAL HG21 1 1
7 16958 1 1 151 VAL HG22 H 118.524 3.280 -7.695 1.00 . A A . 172 VAL HG22 1 1
7 16959 1 1 151 VAL HG23 H 119.325 4.667 -8.433 1.00 . A A . 172 VAL HG23 1 1
7 16960 1 1 151 VAL N N 121.088 1.403 -8.778 1.00 . A A . 172 VAL N 1 1
7 16961 1 1 151 VAL O O 118.760 0.180 -11.237 1.00 . A A . 172 VAL O 1 1
7 16962 1 1 152 GLU C C 120.629 -1.616 -12.569 1.00 . A A . 173 GLU C 1 1
7 16963 1 1 152 GLU CA C 121.029 -0.138 -12.689 1.00 . A A . 173 GLU CA 1 1
7 16964 1 1 152 GLU CB C 122.498 -0.003 -13.113 1.00 . A A . 173 GLU CB 1 1
7 16965 1 1 152 GLU CD C 124.841 -0.706 -12.622 1.00 . A A . 173 GLU CD 1 1
7 16966 1 1 152 GLU CG C 123.411 -0.660 -12.082 1.00 . A A . 173 GLU CG 1 1
7 16967 1 1 152 GLU H H 121.725 0.963 -10.966 1.00 . A A . 173 GLU H 1 1
7 16968 1 1 152 GLU HA H 120.400 0.354 -13.413 1.00 . A A . 173 GLU HA 1 1
7 16969 1 1 152 GLU HB2 H 122.641 -0.482 -14.061 1.00 . A A . 173 GLU HB2 1 1
7 16970 1 1 152 GLU HB3 H 122.753 1.043 -13.196 1.00 . A A . 173 GLU HB3 1 1
7 16971 1 1 152 GLU HG2 H 123.387 -0.086 -11.177 1.00 . A A . 173 GLU HG2 1 1
7 16972 1 1 152 GLU HG3 H 123.071 -1.665 -11.884 1.00 . A A . 173 GLU HG3 1 1
7 16973 1 1 152 GLU N N 120.927 0.562 -11.368 1.00 . A A . 173 GLU N 1 1
7 16974 1 1 152 GLU O O 120.129 -2.202 -13.510 1.00 . A A . 173 GLU O 1 1
7 16975 1 1 152 GLU OE1 O 125.668 0.035 -12.117 1.00 . A A . 173 GLU OE1 1 1
7 16976 1 1 152 GLU OE2 O 125.085 -1.482 -13.531 1.00 . A A . 173 GLU OE2 1 1
7 16977 1 1 153 SER C C 118.967 -3.863 -11.425 1.00 . A A . 174 SER C 1 1
7 16978 1 1 153 SER CA C 120.481 -3.668 -11.267 1.00 . A A . 174 SER CA 1 1
7 16979 1 1 153 SER CB C 120.922 -4.041 -9.851 1.00 . A A . 174 SER CB 1 1
7 16980 1 1 153 SER H H 121.258 -1.738 -10.679 1.00 . A A . 174 SER H 1 1
7 16981 1 1 153 SER HA H 121.013 -4.271 -11.986 1.00 . A A . 174 SER HA 1 1
7 16982 1 1 153 SER HB2 H 121.928 -3.694 -9.681 1.00 . A A . 174 SER HB2 1 1
7 16983 1 1 153 SER HB3 H 120.257 -3.578 -9.134 1.00 . A A . 174 SER HB3 1 1
7 16984 1 1 153 SER HG H 121.789 -5.779 -9.717 1.00 . A A . 174 SER HG 1 1
7 16985 1 1 153 SER N N 120.848 -2.226 -11.428 1.00 . A A . 174 SER N 1 1
7 16986 1 1 153 SER O O 118.507 -4.939 -11.759 1.00 . A A . 174 SER O 1 1
7 16987 1 1 153 SER OG O 120.884 -5.455 -9.705 1.00 . A A . 174 SER OG 1 1
7 16988 1 1 154 MET C C 116.262 -2.842 -12.763 1.00 . A A . 175 MET C 1 1
7 16989 1 1 154 MET CA C 116.708 -2.961 -11.301 1.00 . A A . 175 MET CA 1 1
7 16990 1 1 154 MET CB C 116.146 -1.802 -10.475 1.00 . A A . 175 MET CB 1 1
7 16991 1 1 154 MET CE C 118.424 -1.981 -7.396 1.00 . A A . 175 MET CE 1 1
7 16992 1 1 154 MET CG C 116.223 -2.149 -8.977 1.00 . A A . 175 MET CG 1 1
7 16993 1 1 154 MET H H 118.590 -1.982 -10.904 1.00 . A A . 175 MET H 1 1
7 16994 1 1 154 MET HA H 116.376 -3.899 -10.885 1.00 . A A . 175 MET HA 1 1
7 16995 1 1 154 MET HB2 H 116.719 -0.909 -10.678 1.00 . A A . 175 MET HB2 1 1
7 16996 1 1 154 MET HB3 H 115.115 -1.634 -10.749 1.00 . A A . 175 MET HB3 1 1
7 16997 1 1 154 MET HE1 H 118.854 -1.525 -6.515 1.00 . A A . 175 MET HE1 1 1
7 16998 1 1 154 MET HE2 H 119.199 -2.147 -8.126 1.00 . A A . 175 MET HE2 1 1
7 16999 1 1 154 MET HE3 H 117.970 -2.926 -7.134 1.00 . A A . 175 MET HE3 1 1
7 17000 1 1 154 MET HG2 H 115.221 -2.198 -8.571 1.00 . A A . 175 MET HG2 1 1
7 17001 1 1 154 MET HG3 H 116.711 -3.108 -8.852 1.00 . A A . 175 MET HG3 1 1
7 17002 1 1 154 MET N N 118.194 -2.836 -11.178 1.00 . A A . 175 MET N 1 1
7 17003 1 1 154 MET O O 115.244 -3.386 -13.151 1.00 . A A . 175 MET O 1 1
7 17004 1 1 154 MET SD S 117.164 -0.880 -8.088 1.00 . A A . 175 MET SD 1 1
7 17005 1 1 155 GLU C C 116.545 -3.332 -15.704 1.00 . A A . 176 GLU C 1 1
7 17006 1 1 155 GLU CA C 116.614 -1.968 -15.008 1.00 . A A . 176 GLU CA 1 1
7 17007 1 1 155 GLU CB C 117.711 -1.102 -15.632 1.00 . A A . 176 GLU CB 1 1
7 17008 1 1 155 GLU CD C 118.458 0.058 -17.718 1.00 . A A . 176 GLU CD 1 1
7 17009 1 1 155 GLU CG C 117.363 -0.809 -17.094 1.00 . A A . 176 GLU CG 1 1
7 17010 1 1 155 GLU H H 117.816 -1.696 -13.232 1.00 . A A . 176 GLU H 1 1
7 17011 1 1 155 GLU HA H 115.664 -1.463 -15.082 1.00 . A A . 176 GLU HA 1 1
7 17012 1 1 155 GLU HB2 H 117.792 -0.173 -15.087 1.00 . A A . 176 GLU HB2 1 1
7 17013 1 1 155 GLU HB3 H 118.653 -1.628 -15.589 1.00 . A A . 176 GLU HB3 1 1
7 17014 1 1 155 GLU HG2 H 117.285 -1.738 -17.638 1.00 . A A . 176 GLU HG2 1 1
7 17015 1 1 155 GLU HG3 H 116.420 -0.284 -17.141 1.00 . A A . 176 GLU HG3 1 1
7 17016 1 1 155 GLU N N 117.006 -2.130 -13.571 1.00 . A A . 176 GLU N 1 1
7 17017 1 1 155 GLU O O 115.619 -3.614 -16.442 1.00 . A A . 176 GLU O 1 1
7 17018 1 1 155 GLU OE1 O 118.126 0.904 -18.531 1.00 . A A . 176 GLU OE1 1 1
7 17019 1 1 155 GLU OE2 O 119.611 -0.139 -17.371 1.00 . A A . 176 GLU OE2 1 1
7 17020 1 1 156 THR C C 116.413 -6.402 -15.539 1.00 . A A . 177 THR C 1 1
7 17021 1 1 156 THR CA C 117.518 -5.522 -16.131 1.00 . A A . 177 THR CA 1 1
7 17022 1 1 156 THR CB C 118.897 -6.117 -15.829 1.00 . A A . 177 THR CB 1 1
7 17023 1 1 156 THR CG2 C 119.027 -7.486 -16.500 1.00 . A A . 177 THR CG2 1 1
7 17024 1 1 156 THR H H 118.255 -3.920 -14.883 1.00 . A A . 177 THR H 1 1
7 17025 1 1 156 THR HA H 117.388 -5.423 -17.197 1.00 . A A . 177 THR HA 1 1
7 17026 1 1 156 THR HB H 119.016 -6.230 -14.762 1.00 . A A . 177 THR HB 1 1
7 17027 1 1 156 THR HG1 H 119.747 -5.121 -17.267 1.00 . A A . 177 THR HG1 1 1
7 17028 1 1 156 THR HG21 H 119.987 -7.916 -16.258 1.00 . A A . 177 THR HG21 1 1
7 17029 1 1 156 THR HG22 H 118.943 -7.373 -17.571 1.00 . A A . 177 THR HG22 1 1
7 17030 1 1 156 THR HG23 H 118.241 -8.137 -16.145 1.00 . A A . 177 THR HG23 1 1
7 17031 1 1 156 THR N N 117.520 -4.175 -15.480 1.00 . A A . 177 THR N 1 1
7 17032 1 1 156 THR O O 115.752 -7.140 -16.245 1.00 . A A . 177 THR O 1 1
7 17033 1 1 156 THR OG1 O 119.904 -5.247 -16.329 1.00 . A A . 177 THR OG1 1 1
7 17034 1 1 157 THR C C 113.765 -6.712 -14.034 1.00 . A A . 178 THR C 1 1
7 17035 1 1 157 THR CA C 115.160 -7.170 -13.599 1.00 . A A . 178 THR CA 1 1
7 17036 1 1 157 THR CB C 115.345 -6.961 -12.094 1.00 . A A . 178 THR CB 1 1
7 17037 1 1 157 THR CG2 C 114.372 -7.858 -11.330 1.00 . A A . 178 THR CG2 1 1
7 17038 1 1 157 THR H H 116.769 -5.733 -13.703 1.00 . A A . 178 THR H 1 1
7 17039 1 1 157 THR HA H 115.305 -8.211 -13.842 1.00 . A A . 178 THR HA 1 1
7 17040 1 1 157 THR HB H 115.149 -5.930 -11.845 1.00 . A A . 178 THR HB 1 1
7 17041 1 1 157 THR HG1 H 116.866 -6.888 -10.882 1.00 . A A . 178 THR HG1 1 1
7 17042 1 1 157 THR HG21 H 114.119 -7.395 -10.387 1.00 . A A . 178 THR HG21 1 1
7 17043 1 1 157 THR HG22 H 114.834 -8.817 -11.146 1.00 . A A . 178 THR HG22 1 1
7 17044 1 1 157 THR HG23 H 113.475 -7.998 -11.914 1.00 . A A . 178 THR HG23 1 1
7 17045 1 1 157 THR N N 116.216 -6.333 -14.246 1.00 . A A . 178 THR N 1 1
7 17046 1 1 157 THR O O 112.845 -7.504 -14.125 1.00 . A A . 178 THR O 1 1
7 17047 1 1 157 THR OG1 O 116.680 -7.292 -11.733 1.00 . A A . 178 THR OG1 1 1
7 17048 1 1 158 MET C C 111.797 -5.613 -16.008 1.00 . A A . 179 MET C 1 1
7 17049 1 1 158 MET CA C 112.256 -4.925 -14.718 1.00 . A A . 179 MET CA 1 1
7 17050 1 1 158 MET CB C 112.449 -3.426 -14.953 1.00 . A A . 179 MET CB 1 1
7 17051 1 1 158 MET CE C 109.533 -1.730 -16.501 1.00 . A A . 179 MET CE 1 1
7 17052 1 1 158 MET CG C 111.173 -2.681 -14.558 1.00 . A A . 179 MET CG 1 1
7 17053 1 1 158 MET H H 114.356 -4.821 -14.209 1.00 . A A . 179 MET H 1 1
7 17054 1 1 158 MET HA H 111.533 -5.083 -13.933 1.00 . A A . 179 MET HA 1 1
7 17055 1 1 158 MET HB2 H 113.276 -3.070 -14.354 1.00 . A A . 179 MET HB2 1 1
7 17056 1 1 158 MET HB3 H 112.658 -3.250 -15.998 1.00 . A A . 179 MET HB3 1 1
7 17057 1 1 158 MET HE1 H 109.836 -2.392 -17.301 1.00 . A A . 179 MET HE1 1 1
7 17058 1 1 158 MET HE2 H 109.035 -0.871 -16.917 1.00 . A A . 179 MET HE2 1 1
7 17059 1 1 158 MET HE3 H 108.856 -2.249 -15.834 1.00 . A A . 179 MET HE3 1 1
7 17060 1 1 158 MET HG2 H 110.319 -3.325 -14.709 1.00 . A A . 179 MET HG2 1 1
7 17061 1 1 158 MET HG3 H 111.229 -2.399 -13.516 1.00 . A A . 179 MET HG3 1 1
7 17062 1 1 158 MET N N 113.598 -5.440 -14.296 1.00 . A A . 179 MET N 1 1
7 17063 1 1 158 MET O O 110.631 -5.915 -16.176 1.00 . A A . 179 MET O 1 1
7 17064 1 1 158 MET SD S 110.995 -1.195 -15.577 1.00 . A A . 179 MET SD 1 1
7 17065 1 1 159 ARG C C 111.718 -7.908 -17.927 1.00 . A A . 180 ARG C 1 1
7 17066 1 1 159 ARG CA C 112.323 -6.528 -18.204 1.00 . A A . 180 ARG CA 1 1
7 17067 1 1 159 ARG CB C 113.625 -6.664 -18.996 1.00 . A A . 180 ARG CB 1 1
7 17068 1 1 159 ARG CD C 113.233 -4.840 -20.655 1.00 . A A . 180 ARG CD 1 1
7 17069 1 1 159 ARG CG C 114.086 -5.282 -19.464 1.00 . A A . 180 ARG CG 1 1
7 17070 1 1 159 ARG CZ C 114.237 -3.675 -22.524 1.00 . A A . 180 ARG CZ 1 1
7 17071 1 1 159 ARG H H 113.638 -5.604 -16.758 1.00 . A A . 180 ARG H 1 1
7 17072 1 1 159 ARG HA H 111.623 -5.915 -18.751 1.00 . A A . 180 ARG HA 1 1
7 17073 1 1 159 ARG HB2 H 114.385 -7.105 -18.366 1.00 . A A . 180 ARG HB2 1 1
7 17074 1 1 159 ARG HB3 H 113.460 -7.296 -19.855 1.00 . A A . 180 ARG HB3 1 1
7 17075 1 1 159 ARG HD2 H 113.148 -5.644 -21.373 1.00 . A A . 180 ARG HD2 1 1
7 17076 1 1 159 ARG HD3 H 112.256 -4.526 -20.322 1.00 . A A . 180 ARG HD3 1 1
7 17077 1 1 159 ARG HE H 114.241 -2.936 -20.681 1.00 . A A . 180 ARG HE 1 1
7 17078 1 1 159 ARG HG2 H 113.975 -4.573 -18.656 1.00 . A A . 180 ARG HG2 1 1
7 17079 1 1 159 ARG HG3 H 115.122 -5.330 -19.763 1.00 . A A . 180 ARG HG3 1 1
7 17080 1 1 159 ARG HH11 H 112.379 -3.173 -23.073 1.00 . A A . 180 ARG HH11 1 1
7 17081 1 1 159 ARG HH12 H 113.511 -3.378 -24.367 1.00 . A A . 180 ARG HH12 1 1
7 17082 1 1 159 ARG HH21 H 116.159 -4.177 -22.275 1.00 . A A . 180 ARG HH21 1 1
7 17083 1 1 159 ARG HH22 H 115.652 -3.947 -23.915 1.00 . A A . 180 ARG HH22 1 1
7 17084 1 1 159 ARG N N 112.705 -5.859 -16.920 1.00 . A A . 180 ARG N 1 1
7 17085 1 1 159 ARG NE N 113.965 -3.686 -21.249 1.00 . A A . 180 ARG NE 1 1
7 17086 1 1 159 ARG NH1 N 113.302 -3.387 -23.389 1.00 . A A . 180 ARG NH1 1 1
7 17087 1 1 159 ARG NH2 N 115.443 -3.955 -22.937 1.00 . A A . 180 ARG NH2 1 1
7 17088 1 1 159 ARG O O 110.759 -8.310 -18.558 1.00 . A A . 180 ARG O 1 1
7 17089 1 1 160 ALA C C 110.366 -9.859 -15.972 1.00 . A A . 181 ALA C 1 1
7 17090 1 1 160 ALA CA C 111.727 -9.987 -16.663 1.00 . A A . 181 ALA CA 1 1
7 17091 1 1 160 ALA CB C 112.749 -10.616 -15.713 1.00 . A A . 181 ALA CB 1 1
7 17092 1 1 160 ALA H H 113.041 -8.281 -16.491 1.00 . A A . 181 ALA H 1 1
7 17093 1 1 160 ALA HA H 111.641 -10.581 -17.558 1.00 . A A . 181 ALA HA 1 1
7 17094 1 1 160 ALA HB1 H 112.707 -11.691 -15.801 1.00 . A A . 181 ALA HB1 1 1
7 17095 1 1 160 ALA HB2 H 112.520 -10.328 -14.697 1.00 . A A . 181 ALA HB2 1 1
7 17096 1 1 160 ALA HB3 H 113.739 -10.271 -15.970 1.00 . A A . 181 ALA HB3 1 1
7 17097 1 1 160 ALA N N 112.270 -8.632 -16.986 1.00 . A A . 181 ALA N 1 1
7 17098 1 1 160 ALA O O 109.340 -10.188 -16.534 1.00 . A A . 181 ALA O 1 1
7 17099 2 2 1 . C10 C 128.500 -10.320 4.501 1.00 . B A . 201 4P2 C10 1 1
7 17100 2 2 1 . C11 C 130.036 -10.295 4.553 1.00 . B A . 201 4P2 C11 1 1
7 17101 2 2 1 . C12 C 130.480 -9.749 3.216 1.00 . B A . 201 4P2 C12 1 1
7 17102 2 2 1 . C13 C 129.430 -8.694 2.913 1.00 . B A . 201 4P2 C13 1 1
7 17103 2 2 1 . C14 C 128.090 -9.319 3.371 1.00 . B A . 201 4P2 C14 1 1
7 17104 2 2 1 . C15 C 127.346 -9.929 2.152 1.00 . B A . 201 4P2 C15 1 1
7 17105 2 2 1 . C16 C 125.962 -10.497 2.458 1.00 . B A . 201 4P2 C16 1 1
7 17106 2 2 1 . C17 C 125.189 -10.749 1.163 1.00 . B A . 201 4P2 C17 1 1
7 17107 2 2 1 . C18 C 123.842 -11.450 1.383 1.00 . B A . 201 4P2 C18 1 1
7 17108 2 2 1 . C19 C 122.806 -10.606 2.139 1.00 . B A . 201 4P2 C19 1 1
7 17109 2 2 1 . C2 C 121.567 -11.823 5.961 1.00 . B A . 201 4P2 C2 1 1
7 17110 2 2 1 . C20 C 121.531 -11.412 2.312 1.00 . B A . 201 4P2 C20 1 1
7 17111 2 2 1 . C22 C 119.700 -12.396 1.036 1.00 . B A . 201 4P2 C22 1 1
7 17112 2 2 1 . C23 C 118.941 -12.498 -0.190 1.00 . B A . 201 4P2 C23 1 1
7 17113 2 2 1 . C24 C 117.806 -13.404 -0.309 1.00 . B A . 201 4P2 C24 1 1
7 17114 2 2 1 . C25 C 117.410 -14.238 0.815 1.00 . B A . 201 4P2 C25 1 1
7 17115 2 2 1 . C26 C 118.154 -14.166 2.076 1.00 . B A . 201 4P2 C26 1 1
7 17116 2 2 1 . C27 C 119.302 -13.249 2.204 1.00 . B A . 201 4P2 C27 1 1
7 17117 2 2 1 . C28 C 120.094 -13.113 3.423 1.00 . B A . 201 4P2 C28 1 1
7 17118 2 2 1 . C29 C 121.236 -12.183 3.508 1.00 . B A . 201 4P2 C29 1 1
7 17119 2 2 1 . C3 C 122.798 -11.599 6.856 1.00 . B A . 201 4P2 C3 1 1
7 17120 2 2 1 . C30 C 120.734 -10.540 6.147 1.00 . B A . 201 4P2 C30 1 1
7 17121 2 2 1 . C31 C 121.765 -9.428 6.444 1.00 . B A . 201 4P2 C31 1 1
7 17122 2 2 1 . C33 C 125.265 -9.761 9.721 1.00 . B A . 201 4P2 C33 1 1
7 17123 2 2 1 . C34 C 126.402 -10.387 10.540 1.00 . B A . 201 4P2 C34 1 1
7 17124 2 2 1 . C35 C 125.962 -10.296 12.005 1.00 . B A . 201 4P2 C35 1 1
7 17125 2 2 1 . C36 C 124.458 -10.092 12.002 1.00 . B A . 201 4P2 C36 1 1
7 17126 2 2 1 . C37 C 124.023 -10.187 10.553 1.00 . B A . 201 4P2 C37 1 1
7 17127 2 2 1 . C39 C 121.186 -8.403 7.479 1.00 . B A . 201 4P2 C39 1 1
7 17128 2 2 1 . C42 C 120.087 -6.175 7.894 1.00 . B A . 201 4P2 C42 1 1
7 17129 2 2 1 . C43 C 121.214 -5.347 8.617 1.00 . B A . 201 4P2 C43 1 1
7 17130 2 2 1 . C44 C 120.412 -4.723 7.525 1.00 . B A . 201 4P2 C44 1 1
7 17131 2 2 1 . C45 C 118.694 -6.422 8.545 1.00 . B A . 201 4P2 C45 1 1
7 17132 2 2 1 . C47 C 121.055 -4.891 10.001 1.00 . B A . 201 4P2 C47 1 1
7 17133 2 2 1 . C48 C 122.054 -4.734 10.862 1.00 . B A . 201 4P2 C48 1 1
7 17134 2 2 1 . C5 C 124.058 -9.476 7.488 1.00 . B A . 201 4P2 C5 1 1
7 17135 2 2 1 . C53 C 115.245 -6.251 7.620 1.00 . B A . 201 4P2 C53 1 1
7 17136 2 2 1 . C54 C 114.134 -5.822 8.546 1.00 . B A . 201 4P2 C54 1 1
7 17137 2 2 1 . C55 C 115.356 -4.956 8.360 1.00 . B A . 201 4P2 C55 1 1
7 17138 2 2 1 . C6 C 125.239 -10.219 8.219 1.00 . B A . 201 4P2 C6 1 1
7 17139 2 2 1 . C8 C 126.797 -10.363 6.257 1.00 . B A . 201 4P2 C8 1 1
7 17140 2 2 1 . H10 H 128.190 -11.349 4.281 1.00 . B A . 201 4P2 H10 1 1
7 17141 2 2 1 . H111 H 130.447 -11.289 4.722 1.00 . B A . 201 4P2 H111 1 1
7 17142 2 2 1 . H112 H 130.383 -9.640 5.360 1.00 . B A . 201 4P2 H112 1 1
7 17143 2 2 1 . H121 H 131.490 -9.331 3.251 1.00 . B A . 201 4P2 H121 1 1
7 17144 2 2 1 . H122 H 130.464 -10.539 2.455 1.00 . B A . 201 4P2 H122 1 1
7 17145 2 2 1 . H131 H 129.627 -7.799 3.497 1.00 . B A . 201 4P2 H131 1 1
7 17146 2 2 1 . H132 H 129.446 -8.401 1.858 1.00 . B A . 201 4P2 H132 1 1
7 17147 2 2 1 . H14 H 127.462 -8.518 3.783 1.00 . B A . 201 4P2 H14 1 1
7 17148 2 2 1 . H151 H 127.231 -9.141 1.398 1.00 . B A . 201 4P2 H151 1 1
7 17149 2 2 1 . H152 H 127.954 -10.711 1.681 1.00 . B A . 201 4P2 H152 1 1
7 17150 2 2 1 . H161 H 125.389 -9.811 3.096 1.00 . B A . 201 4P2 H161 1 1
7 17151 2 2 1 . H162 H 126.071 -11.446 2.994 1.00 . B A . 201 4P2 H162 1 1
7 17152 2 2 1 . H171 H 125.782 -11.400 0.517 1.00 . B A . 201 4P2 H171 1 1
7 17153 2 2 1 . H172 H 125.044 -9.805 0.622 1.00 . B A . 201 4P2 H172 1 1
7 17154 2 2 1 . H181 H 124.008 -12.400 1.906 1.00 . B A . 201 4P2 H181 1 1
7 17155 2 2 1 . H182 H 123.436 -11.708 0.397 1.00 . B A . 201 4P2 H182 1 1
7 17156 2 2 1 . H191 H 122.576 -9.704 1.561 1.00 . B A . 201 4P2 H191 1 1
7 17157 2 2 1 . H192 H 123.189 -10.262 3.106 1.00 . B A . 201 4P2 H192 1 1
7 17158 2 2 1 . H2 H 121.056 -12.735 6.285 1.00 . B A . 201 4P2 H2 1 1
7 17159 2 2 1 . H23 H 119.224 -11.885 -1.038 1.00 . B A . 201 4P2 H23 1 1
7 17160 2 2 1 . H24 H 117.259 -13.459 -1.240 1.00 . B A . 201 4P2 H24 1 1
7 17161 2 2 1 . H25 H 116.558 -14.916 0.704 1.00 . B A . 201 4P2 H25 1 1
7 17162 2 2 1 . H26 H 117.845 -14.795 2.907 1.00 . B A . 201 4P2 H26 1 1
7 17163 2 2 1 . H28 H 119.813 -13.724 4.274 1.00 . B A . 201 4P2 H28 1 1
7 17164 2 2 1 . H301 H 120.042 -10.687 6.990 1.00 . B A . 201 4P2 H301 1 1
7 17165 2 2 1 . H302 H 120.136 -10.289 5.268 1.00 . B A . 201 4P2 H302 1 1
7 17166 2 2 1 . H31 H 122.137 -8.913 5.549 1.00 . B A . 201 4P2 H31 1 1
7 17167 2 2 1 . H31A H 122.643 -12.034 7.850 1.00 . B A . 201 4P2 H31A 1 1
7 17168 2 2 1 . H32 H 123.702 -12.019 6.408 1.00 . B A . 201 4P2 H32 1 1
7 17169 2 2 1 . H33 H 125.370 -8.666 9.770 1.00 . B A . 201 4P2 H33 1 1
7 17170 2 2 1 . H341 H 126.548 -11.439 10.263 1.00 . B A . 201 4P2 H341 1 1
7 17171 2 2 1 . H342 H 127.353 -9.857 10.387 1.00 . B A . 201 4P2 H342 1 1
7 17172 2 2 1 . H351 H 126.246 -11.199 12.553 1.00 . B A . 201 4P2 H351 1 1
7 17173 2 2 1 . H352 H 126.443 -9.447 12.499 1.00 . B A . 201 4P2 H352 1 1
7 17174 2 2 1 . H361 H 124.219 -9.101 12.404 1.00 . B A . 201 4P2 H361 1 1
7 17175 2 2 1 . H362 H 123.945 -10.830 12.626 1.00 . B A . 201 4P2 H362 1 1
7 17176 2 2 1 . H371 H 123.152 -9.553 10.356 1.00 . B A . 201 4P2 H371 1 1
7 17177 2 2 1 . H372 H 123.743 -11.221 10.323 1.00 . B A . 201 4P2 H372 1 1
7 17178 2 2 1 . H41 H 120.553 -7.055 5.975 1.00 . B A . 201 4P2 H41 1 1
7 17179 2 2 1 . H43 H 122.245 -5.619 8.395 1.00 . B A . 201 4P2 H43 1 1
7 17180 2 2 1 . H441 H 119.693 -3.944 7.772 1.00 . B A . 201 4P2 H441 1 1
7 17181 2 2 1 . H442 H 120.928 -4.543 6.589 1.00 . B A . 201 4P2 H442 1 1
7 17182 2 2 1 . H47 H 120.059 -4.656 10.345 1.00 . B A . 201 4P2 H47 1 1
7 17183 2 2 1 . H481 H 121.871 -4.474 11.899 1.00 . B A . 201 4P2 H481 1 1
7 17184 2 2 1 . H482 H 123.055 -4.870 10.561 1.00 . B A . 201 4P2 H482 1 1
7 17185 2 2 1 . H53 H 115.076 -6.228 6.553 1.00 . B A . 201 4P2 H53 1 1
7 17186 2 2 1 . H541 H 113.204 -5.493 8.097 1.00 . B A . 201 4P2 H541 1 1
7 17187 2 2 1 . H542 H 114.008 -6.317 9.502 1.00 . B A . 201 4P2 H542 1 1
7 17188 2 2 1 . H551 H 116.057 -4.877 9.179 1.00 . B A . 201 4P2 H551 1 1
7 17189 2 2 1 . H552 H 115.242 -4.037 7.795 1.00 . B A . 201 4P2 H552 1 1
7 17190 2 2 1 . H6 H 125.156 -11.309 8.172 1.00 . B A . 201 4P2 H6 1 1
7 17191 2 2 1 . H7 H 127.145 -9.176 7.905 1.00 . B A . 201 4P2 H7 1 1
7 17192 2 2 1 . N21 N 120.775 -11.522 1.119 1.00 . B A . 201 4P2 N21 1 1
7 17193 2 2 1 . N4 N 122.922 -10.161 7.039 1.00 . B A . 201 4P2 N4 1 1
7 17194 2 2 1 . N41 N 120.605 -7.219 6.974 1.00 . B A . 201 4P2 N41 1 1
7 17195 2 2 1 . N49 N 117.819 -7.205 7.800 1.00 . B A . 201 4P2 N49 1 1
7 17196 2 2 1 . N7 N 126.491 -9.846 7.509 1.00 . B A . 201 4P2 N7 1 1
7 17197 2 2 1 . O1 O 122.063 -11.957 4.606 1.00 . B A . 201 4P2 O1 1 1
7 17198 2 2 1 . O32 O 124.116 -8.277 7.371 1.00 . B A . 201 4P2 O32 1 1
7 17199 2 2 1 . O38 O 126.054 -11.143 5.665 1.00 . B A . 201 4P2 O38 1 1
7 17200 2 2 1 . O40 O 121.284 -8.612 8.697 1.00 . B A . 201 4P2 O40 1 1
7 17201 2 2 1 . O46 O 118.408 -5.942 9.637 1.00 . B A . 201 4P2 O46 1 1
7 17202 2 2 1 . O51 O 115.911 -8.754 7.465 1.00 . B A . 201 4P2 O51 1 1
7 17203 2 2 1 . O52 O 116.202 -7.613 9.691 1.00 . B A . 201 4P2 O52 1 1
7 17204 2 2 1 . O9 O 128.010 -9.886 5.816 1.00 . B A . 201 4P2 O9 1 1
7 17205 2 2 1 . S S 116.289 -7.596 8.250 1.00 . B A . 201 4P2 S 1 1
7 17206 3 3 1 ZN ZN ZN 125.174 11.606 -7.389 1.00 . C A . 202 ZN ZN 1 1
8 17207 1 1 1 THR C C 114.911 5.559 21.713 1.00 . A A . 22 THR C 1 1
8 17208 1 1 1 THR CA C 113.994 5.100 22.851 1.00 . A A . 22 THR CA 1 1
8 17209 1 1 1 THR CB C 114.800 4.878 24.132 1.00 . A A . 22 THR CB 1 1
8 17210 1 1 1 THR CG2 C 113.856 4.486 25.270 1.00 . A A . 22 THR CG2 1 1
8 17211 1 1 1 THR H1 H 113.073 3.194 23.253 1.00 . A A . 22 THR H1 1 1
8 17212 1 1 1 THR HA H 113.217 5.827 23.026 1.00 . A A . 22 THR HA 1 1
8 17213 1 1 1 THR HB H 115.317 5.787 24.396 1.00 . A A . 22 THR HB 1 1
8 17214 1 1 1 THR HG1 H 116.622 4.201 24.064 1.00 . A A . 22 THR HG1 1 1
8 17215 1 1 1 THR HG21 H 112.892 4.946 25.112 1.00 . A A . 22 THR HG21 1 1
8 17216 1 1 1 THR HG22 H 114.267 4.824 26.210 1.00 . A A . 22 THR HG22 1 1
8 17217 1 1 1 THR HG23 H 113.743 3.412 25.292 1.00 . A A . 22 THR HG23 1 1
8 17218 1 1 1 THR N N 113.402 3.770 22.531 1.00 . A A . 22 THR N 1 1
8 17219 1 1 1 THR O O 114.883 5.013 20.626 1.00 . A A . 22 THR O 1 1
8 17220 1 1 1 THR OG1 O 115.746 3.838 23.920 1.00 . A A . 22 THR OG1 1 1
8 17221 1 1 2 GLY C C 116.119 8.383 20.340 1.00 . A A . 23 GLY C 1 1
8 17222 1 1 2 GLY CA C 116.644 7.059 20.899 1.00 . A A . 23 GLY CA 1 1
8 17223 1 1 2 GLY H H 115.722 6.976 22.844 1.00 . A A . 23 GLY H 1 1
8 17224 1 1 2 GLY HA2 H 117.627 7.209 21.321 1.00 . A A . 23 GLY HA2 1 1
8 17225 1 1 2 GLY HA3 H 116.702 6.335 20.101 1.00 . A A . 23 GLY HA3 1 1
8 17226 1 1 2 GLY N N 115.721 6.556 21.959 1.00 . A A . 23 GLY N 1 1
8 17227 1 1 2 GLY O O 116.384 8.735 19.207 1.00 . A A . 23 GLY O 1 1
8 17228 1 1 3 ARG C C 114.091 10.274 19.317 1.00 . A A . 24 ARG C 1 1
8 17229 1 1 3 ARG CA C 114.825 10.440 20.656 1.00 . A A . 24 ARG CA 1 1
8 17230 1 1 3 ARG CB C 116.046 11.353 20.494 1.00 . A A . 24 ARG CB 1 1
8 17231 1 1 3 ARG CD C 116.790 13.708 20.095 1.00 . A A . 24 ARG CD 1 1
8 17232 1 1 3 ARG CG C 115.586 12.810 20.398 1.00 . A A . 24 ARG CG 1 1
8 17233 1 1 3 ARG CZ C 118.963 13.973 21.208 1.00 . A A . 24 ARG CZ 1 1
8 17234 1 1 3 ARG H H 115.179 8.821 22.040 1.00 . A A . 24 ARG H 1 1
8 17235 1 1 3 ARG HA H 114.158 10.853 21.397 1.00 . A A . 24 ARG HA 1 1
8 17236 1 1 3 ARG HB2 H 116.698 11.235 21.347 1.00 . A A . 24 ARG HB2 1 1
8 17237 1 1 3 ARG HB3 H 116.577 11.085 19.594 1.00 . A A . 24 ARG HB3 1 1
8 17238 1 1 3 ARG HD2 H 117.261 13.400 19.172 1.00 . A A . 24 ARG HD2 1 1
8 17239 1 1 3 ARG HD3 H 116.482 14.740 20.034 1.00 . A A . 24 ARG HD3 1 1
8 17240 1 1 3 ARG HE H 117.414 13.050 22.051 1.00 . A A . 24 ARG HE 1 1
8 17241 1 1 3 ARG HG2 H 114.856 12.905 19.606 1.00 . A A . 24 ARG HG2 1 1
8 17242 1 1 3 ARG HG3 H 115.144 13.110 21.335 1.00 . A A . 24 ARG HG3 1 1
8 17243 1 1 3 ARG HH11 H 118.957 14.441 19.250 1.00 . A A . 24 ARG HH11 1 1
8 17244 1 1 3 ARG HH12 H 120.431 14.769 20.094 1.00 . A A . 24 ARG HH12 1 1
8 17245 1 1 3 ARG HH21 H 119.292 13.619 23.151 1.00 . A A . 24 ARG HH21 1 1
8 17246 1 1 3 ARG HH22 H 120.621 14.307 22.279 1.00 . A A . 24 ARG HH22 1 1
8 17247 1 1 3 ARG N N 115.376 9.127 21.130 1.00 . A A . 24 ARG N 1 1
8 17248 1 1 3 ARG NE N 117.726 13.519 21.249 1.00 . A A . 24 ARG NE 1 1
8 17249 1 1 3 ARG NH1 N 119.489 14.430 20.095 1.00 . A A . 24 ARG NH1 1 1
8 17250 1 1 3 ARG NH2 N 119.681 13.966 22.297 1.00 . A A . 24 ARG NH2 1 1
8 17251 1 1 3 ARG O O 114.445 10.885 18.325 1.00 . A A . 24 ARG O 1 1
8 17252 1 1 4 ASP C C 111.416 10.445 17.729 1.00 . A A . 25 ASP C 1 1
8 17253 1 1 4 ASP CA C 112.314 9.239 18.016 1.00 . A A . 25 ASP CA 1 1
8 17254 1 1 4 ASP CB C 111.468 7.986 18.258 1.00 . A A . 25 ASP CB 1 1
8 17255 1 1 4 ASP CG C 110.836 7.529 16.941 1.00 . A A . 25 ASP CG 1 1
8 17256 1 1 4 ASP H H 112.811 8.972 20.101 1.00 . A A . 25 ASP H 1 1
8 17257 1 1 4 ASP HA H 112.993 9.071 17.196 1.00 . A A . 25 ASP HA 1 1
8 17258 1 1 4 ASP HB2 H 112.098 7.198 18.648 1.00 . A A . 25 ASP HB2 1 1
8 17259 1 1 4 ASP HB3 H 110.690 8.210 18.971 1.00 . A A . 25 ASP HB3 1 1
8 17260 1 1 4 ASP N N 113.074 9.451 19.286 1.00 . A A . 25 ASP N 1 1
8 17261 1 1 4 ASP O O 110.508 10.746 18.480 1.00 . A A . 25 ASP O 1 1
8 17262 1 1 4 ASP OD1 O 110.655 6.334 16.777 1.00 . A A . 25 ASP OD1 1 1
8 17263 1 1 4 ASP OD2 O 110.538 8.382 16.121 1.00 . A A . 25 ASP OD2 1 1
8 17264 1 1 5 LYS C C 110.142 12.143 14.936 1.00 . A A . 26 LYS C 1 1
8 17265 1 1 5 LYS CA C 110.832 12.326 16.298 1.00 . A A . 26 LYS CA 1 1
8 17266 1 1 5 LYS CB C 111.814 13.503 16.256 1.00 . A A . 26 LYS CB 1 1
8 17267 1 1 5 LYS CD C 113.750 14.508 15.033 1.00 . A A . 26 LYS CD 1 1
8 17268 1 1 5 LYS CE C 114.474 14.461 13.685 1.00 . A A . 26 LYS CE 1 1
8 17269 1 1 5 LYS CG C 112.893 13.251 15.196 1.00 . A A . 26 LYS CG 1 1
8 17270 1 1 5 LYS H H 112.405 10.869 16.058 1.00 . A A . 26 LYS H 1 1
8 17271 1 1 5 LYS HA H 110.096 12.498 17.067 1.00 . A A . 26 LYS HA 1 1
8 17272 1 1 5 LYS HB2 H 111.277 14.409 16.012 1.00 . A A . 26 LYS HB2 1 1
8 17273 1 1 5 LYS HB3 H 112.283 13.614 17.223 1.00 . A A . 26 LYS HB3 1 1
8 17274 1 1 5 LYS HD2 H 113.118 15.382 15.074 1.00 . A A . 26 LYS HD2 1 1
8 17275 1 1 5 LYS HD3 H 114.479 14.553 15.829 1.00 . A A . 26 LYS HD3 1 1
8 17276 1 1 5 LYS HE2 H 115.407 13.923 13.779 1.00 . A A . 26 LYS HE2 1 1
8 17277 1 1 5 LYS HE3 H 113.847 14.003 12.936 1.00 . A A . 26 LYS HE3 1 1
8 17278 1 1 5 LYS HG2 H 113.518 12.427 15.508 1.00 . A A . 26 LYS HG2 1 1
8 17279 1 1 5 LYS HG3 H 112.424 13.012 14.254 1.00 . A A . 26 LYS HG3 1 1
8 17280 1 1 5 LYS HZ1 H 115.068 15.950 12.357 1.00 . A A . 26 LYS HZ1 1 1
8 17281 1 1 5 LYS HZ2 H 115.443 16.280 13.981 1.00 . A A . 26 LYS HZ2 1 1
8 17282 1 1 5 LYS HZ3 H 113.844 16.428 13.428 1.00 . A A . 26 LYS HZ3 1 1
8 17283 1 1 5 LYS N N 111.667 11.135 16.645 1.00 . A A . 26 LYS N 1 1
8 17284 1 1 5 LYS NZ N 114.726 15.887 13.336 1.00 . A A . 26 LYS NZ 1 1
8 17285 1 1 5 LYS O O 109.324 12.952 14.541 1.00 . A A . 26 LYS O 1 1
8 17286 1 1 6 ASN C C 109.974 12.098 11.977 1.00 . A A . 27 ASN C 1 1
8 17287 1 1 6 ASN CA C 109.824 10.860 12.870 1.00 . A A . 27 ASN CA 1 1
8 17288 1 1 6 ASN CB C 108.345 10.582 13.162 1.00 . A A . 27 ASN CB 1 1
8 17289 1 1 6 ASN CG C 108.124 9.077 13.331 1.00 . A A . 27 ASN CG 1 1
8 17290 1 1 6 ASN H H 111.125 10.452 14.541 1.00 . A A . 27 ASN H 1 1
8 17291 1 1 6 ASN HA H 110.268 10.001 12.392 1.00 . A A . 27 ASN HA 1 1
8 17292 1 1 6 ASN HB2 H 108.055 11.093 14.068 1.00 . A A . 27 ASN HB2 1 1
8 17293 1 1 6 ASN HB3 H 107.743 10.940 12.340 1.00 . A A . 27 ASN HB3 1 1
8 17294 1 1 6 ASN HD21 H 106.162 9.191 13.052 1.00 . A A . 27 ASN HD21 1 1
8 17295 1 1 6 ASN HD22 H 106.764 7.630 13.341 1.00 . A A . 27 ASN HD22 1 1
8 17296 1 1 6 ASN N N 110.463 11.091 14.210 1.00 . A A . 27 ASN N 1 1
8 17297 1 1 6 ASN ND2 N 106.917 8.592 13.233 1.00 . A A . 27 ASN ND2 1 1
8 17298 1 1 6 ASN O O 109.175 13.013 12.031 1.00 . A A . 27 ASN O 1 1
8 17299 1 1 6 ASN OD1 O 109.059 8.332 13.556 1.00 . A A . 27 ASN OD1 1 1
8 17300 1 1 7 GLN C C 110.149 13.313 9.148 1.00 . A A . 28 GLN C 1 1
8 17301 1 1 7 GLN CA C 111.205 13.301 10.255 1.00 . A A . 28 GLN CA 1 1
8 17302 1 1 7 GLN CB C 112.603 13.109 9.662 1.00 . A A . 28 GLN CB 1 1
8 17303 1 1 7 GLN CD C 114.443 14.231 8.396 1.00 . A A . 28 GLN CD 1 1
8 17304 1 1 7 GLN CG C 112.982 14.341 8.839 1.00 . A A . 28 GLN CG 1 1
8 17305 1 1 7 GLN H H 111.622 11.374 11.135 1.00 . A A . 28 GLN H 1 1
8 17306 1 1 7 GLN HA H 111.169 14.219 10.821 1.00 . A A . 28 GLN HA 1 1
8 17307 1 1 7 GLN HB2 H 113.317 12.974 10.461 1.00 . A A . 28 GLN HB2 1 1
8 17308 1 1 7 GLN HB3 H 112.607 12.237 9.024 1.00 . A A . 28 GLN HB3 1 1
8 17309 1 1 7 GLN HE21 H 114.834 16.150 8.722 1.00 . A A . 28 GLN HE21 1 1
8 17310 1 1 7 GLN HE22 H 116.138 15.232 8.139 1.00 . A A . 28 GLN HE22 1 1
8 17311 1 1 7 GLN HG2 H 112.345 14.402 7.969 1.00 . A A . 28 GLN HG2 1 1
8 17312 1 1 7 GLN HG3 H 112.858 15.229 9.441 1.00 . A A . 28 GLN HG3 1 1
8 17313 1 1 7 GLN N N 110.995 12.127 11.156 1.00 . A A . 28 GLN N 1 1
8 17314 1 1 7 GLN NE2 N 115.201 15.292 8.421 1.00 . A A . 28 GLN NE2 1 1
8 17315 1 1 7 GLN O O 109.506 12.316 8.881 1.00 . A A . 28 GLN O 1 1
8 17316 1 1 7 GLN OE1 O 114.897 13.168 8.024 1.00 . A A . 28 GLN OE1 1 1
8 17317 1 1 8 VAL C C 109.286 13.533 6.293 1.00 . A A . 29 VAL C 1 1
8 17318 1 1 8 VAL CA C 108.949 14.529 7.408 1.00 . A A . 29 VAL CA 1 1
8 17319 1 1 8 VAL CB C 109.036 15.970 6.889 1.00 . A A . 29 VAL CB 1 1
8 17320 1 1 8 VAL CG1 C 108.014 16.178 5.767 1.00 . A A . 29 VAL CG1 1 1
8 17321 1 1 8 VAL CG2 C 108.735 16.945 8.030 1.00 . A A . 29 VAL CG2 1 1
8 17322 1 1 8 VAL H H 110.500 15.227 8.741 1.00 . A A . 29 VAL H 1 1
8 17323 1 1 8 VAL HA H 107.962 14.337 7.797 1.00 . A A . 29 VAL HA 1 1
8 17324 1 1 8 VAL HB H 110.030 16.156 6.508 1.00 . A A . 29 VAL HB 1 1
8 17325 1 1 8 VAL HG11 H 107.070 15.741 6.056 1.00 . A A . 29 VAL HG11 1 1
8 17326 1 1 8 VAL HG12 H 108.371 15.703 4.864 1.00 . A A . 29 VAL HG12 1 1
8 17327 1 1 8 VAL HG13 H 107.883 17.235 5.591 1.00 . A A . 29 VAL HG13 1 1
8 17328 1 1 8 VAL HG21 H 107.947 16.542 8.650 1.00 . A A . 29 VAL HG21 1 1
8 17329 1 1 8 VAL HG22 H 108.420 17.894 7.621 1.00 . A A . 29 VAL HG22 1 1
8 17330 1 1 8 VAL HG23 H 109.625 17.088 8.626 1.00 . A A . 29 VAL HG23 1 1
8 17331 1 1 8 VAL N N 109.968 14.439 8.503 1.00 . A A . 29 VAL N 1 1
8 17332 1 1 8 VAL O O 110.438 13.331 5.957 1.00 . A A . 29 VAL O 1 1
8 17333 1 1 9 GLU C C 109.248 12.606 3.451 1.00 . A A . 30 GLU C 1 1
8 17334 1 1 9 GLU CA C 108.538 11.923 4.623 1.00 . A A . 30 GLU CA 1 1
8 17335 1 1 9 GLU CB C 107.151 11.431 4.199 1.00 . A A . 30 GLU CB 1 1
8 17336 1 1 9 GLU CD C 105.874 9.472 3.286 1.00 . A A . 30 GLU CD 1 1
8 17337 1 1 9 GLU CG C 107.270 10.041 3.569 1.00 . A A . 30 GLU CG 1 1
8 17338 1 1 9 GLU H H 107.368 13.095 6.013 1.00 . A A . 30 GLU H 1 1
8 17339 1 1 9 GLU HA H 109.125 11.096 4.990 1.00 . A A . 30 GLU HA 1 1
8 17340 1 1 9 GLU HB2 H 106.507 11.382 5.065 1.00 . A A . 30 GLU HB2 1 1
8 17341 1 1 9 GLU HB3 H 106.733 12.117 3.477 1.00 . A A . 30 GLU HB3 1 1
8 17342 1 1 9 GLU HG2 H 107.823 10.112 2.644 1.00 . A A . 30 GLU HG2 1 1
8 17343 1 1 9 GLU HG3 H 107.791 9.383 4.249 1.00 . A A . 30 GLU HG3 1 1
8 17344 1 1 9 GLU N N 108.286 12.911 5.720 1.00 . A A . 30 GLU N 1 1
8 17345 1 1 9 GLU O O 108.881 13.691 3.041 1.00 . A A . 30 GLU O 1 1
8 17346 1 1 9 GLU OE1 O 104.930 9.901 3.934 1.00 . A A . 30 GLU OE1 1 1
8 17347 1 1 9 GLU OE2 O 105.771 8.615 2.424 1.00 . A A . 30 GLU OE2 1 1
8 17348 1 1 10 GLY C C 110.845 11.717 0.524 1.00 . A A . 31 GLY C 1 1
8 17349 1 1 10 GLY CA C 111.007 12.588 1.771 1.00 . A A . 31 GLY CA 1 1
8 17350 1 1 10 GLY H H 110.541 11.107 3.266 1.00 . A A . 31 GLY H 1 1
8 17351 1 1 10 GLY HA2 H 110.614 13.576 1.574 1.00 . A A . 31 GLY HA2 1 1
8 17352 1 1 10 GLY HA3 H 112.054 12.661 2.021 1.00 . A A . 31 GLY HA3 1 1
8 17353 1 1 10 GLY N N 110.264 11.978 2.914 1.00 . A A . 31 GLY N 1 1
8 17354 1 1 10 GLY O O 110.040 12.004 -0.341 1.00 . A A . 31 GLY O 1 1
8 17355 1 1 11 GLU C C 111.454 8.276 -0.371 1.00 . A A . 32 GLU C 1 1
8 17356 1 1 11 GLU CA C 111.503 9.762 -0.770 1.00 . A A . 32 GLU CA 1 1
8 17357 1 1 11 GLU CB C 112.745 10.058 -1.631 1.00 . A A . 32 GLU CB 1 1
8 17358 1 1 11 GLU CD C 114.412 8.447 -0.664 1.00 . A A . 32 GLU CD 1 1
8 17359 1 1 11 GLU CG C 114.038 9.924 -0.810 1.00 . A A . 32 GLU CG 1 1
8 17360 1 1 11 GLU H H 112.246 10.452 1.139 1.00 . A A . 32 GLU H 1 1
8 17361 1 1 11 GLU HA H 110.616 10.013 -1.331 1.00 . A A . 32 GLU HA 1 1
8 17362 1 1 11 GLU HB2 H 112.775 9.362 -2.456 1.00 . A A . 32 GLU HB2 1 1
8 17363 1 1 11 GLU HB3 H 112.674 11.063 -2.019 1.00 . A A . 32 GLU HB3 1 1
8 17364 1 1 11 GLU HG2 H 114.838 10.443 -1.320 1.00 . A A . 32 GLU HG2 1 1
8 17365 1 1 11 GLU HG3 H 113.901 10.356 0.165 1.00 . A A . 32 GLU HG3 1 1
8 17366 1 1 11 GLU N N 111.607 10.657 0.426 1.00 . A A . 32 GLU N 1 1
8 17367 1 1 11 GLU O O 111.351 7.411 -1.224 1.00 . A A . 32 GLU O 1 1
8 17368 1 1 11 GLU OE1 O 114.233 7.712 -1.621 1.00 . A A . 32 GLU OE1 1 1
8 17369 1 1 11 GLU OE2 O 114.871 8.079 0.404 1.00 . A A . 32 GLU OE2 1 1
8 17370 1 1 12 VAL C C 110.501 6.382 2.519 1.00 . A A . 33 VAL C 1 1
8 17371 1 1 12 VAL CA C 111.460 6.536 1.332 1.00 . A A . 33 VAL CA 1 1
8 17372 1 1 12 VAL CB C 112.898 6.171 1.723 1.00 . A A . 33 VAL CB 1 1
8 17373 1 1 12 VAL CG1 C 113.371 7.043 2.893 1.00 . A A . 33 VAL CG1 1 1
8 17374 1 1 12 VAL CG2 C 112.955 4.698 2.135 1.00 . A A . 33 VAL CG2 1 1
8 17375 1 1 12 VAL H H 111.589 8.670 1.579 1.00 . A A . 33 VAL H 1 1
8 17376 1 1 12 VAL HA H 111.136 5.916 0.510 1.00 . A A . 33 VAL HA 1 1
8 17377 1 1 12 VAL HB H 113.549 6.332 0.876 1.00 . A A . 33 VAL HB 1 1
8 17378 1 1 12 VAL HG11 H 112.870 6.731 3.799 1.00 . A A . 33 VAL HG11 1 1
8 17379 1 1 12 VAL HG12 H 113.138 8.077 2.690 1.00 . A A . 33 VAL HG12 1 1
8 17380 1 1 12 VAL HG13 H 114.439 6.931 3.016 1.00 . A A . 33 VAL HG13 1 1
8 17381 1 1 12 VAL HG21 H 113.814 4.534 2.768 1.00 . A A . 33 VAL HG21 1 1
8 17382 1 1 12 VAL HG22 H 113.036 4.082 1.252 1.00 . A A . 33 VAL HG22 1 1
8 17383 1 1 12 VAL HG23 H 112.056 4.439 2.673 1.00 . A A . 33 VAL HG23 1 1
8 17384 1 1 12 VAL N N 111.515 7.967 0.905 1.00 . A A . 33 VAL N 1 1
8 17385 1 1 12 VAL O O 110.602 7.092 3.502 1.00 . A A . 33 VAL O 1 1
8 17386 1 1 13 GLN C C 108.901 3.963 4.286 1.00 . A A . 34 GLN C 1 1
8 17387 1 1 13 GLN CA C 108.597 5.264 3.540 1.00 . A A . 34 GLN CA 1 1
8 17388 1 1 13 GLN CB C 107.231 5.183 2.860 1.00 . A A . 34 GLN CB 1 1
8 17389 1 1 13 GLN CD C 104.900 4.406 3.319 1.00 . A A . 34 GLN CD 1 1
8 17390 1 1 13 GLN CG C 106.137 5.073 3.924 1.00 . A A . 34 GLN CG 1 1
8 17391 1 1 13 GLN H H 109.511 4.912 1.620 1.00 . A A . 34 GLN H 1 1
8 17392 1 1 13 GLN HA H 108.621 6.103 4.219 1.00 . A A . 34 GLN HA 1 1
8 17393 1 1 13 GLN HB2 H 107.071 6.071 2.267 1.00 . A A . 34 GLN HB2 1 1
8 17394 1 1 13 GLN HB3 H 107.197 4.312 2.222 1.00 . A A . 34 GLN HB3 1 1
8 17395 1 1 13 GLN HE21 H 104.912 5.538 1.688 1.00 . A A . 34 GLN HE21 1 1
8 17396 1 1 13 GLN HE22 H 103.664 4.390 1.766 1.00 . A A . 34 GLN HE22 1 1
8 17397 1 1 13 GLN HG2 H 106.498 4.481 4.752 1.00 . A A . 34 GLN HG2 1 1
8 17398 1 1 13 GLN HG3 H 105.875 6.061 4.274 1.00 . A A . 34 GLN HG3 1 1
8 17399 1 1 13 GLN N N 109.572 5.466 2.426 1.00 . A A . 34 GLN N 1 1
8 17400 1 1 13 GLN NE2 N 104.455 4.812 2.162 1.00 . A A . 34 GLN NE2 1 1
8 17401 1 1 13 GLN O O 109.137 2.933 3.682 1.00 . A A . 34 GLN O 1 1
8 17402 1 1 13 GLN OE1 O 104.334 3.505 3.906 1.00 . A A . 34 GLN OE1 1 1
8 17403 1 1 14 VAL C C 107.990 1.806 6.305 1.00 . A A . 35 VAL C 1 1
8 17404 1 1 14 VAL CA C 109.178 2.771 6.388 1.00 . A A . 35 VAL CA 1 1
8 17405 1 1 14 VAL CB C 109.395 3.249 7.830 1.00 . A A . 35 VAL CB 1 1
8 17406 1 1 14 VAL CG1 C 110.603 4.185 7.877 1.00 . A A . 35 VAL CG1 1 1
8 17407 1 1 14 VAL CG2 C 108.154 3.999 8.332 1.00 . A A . 35 VAL CG2 1 1
8 17408 1 1 14 VAL H H 108.699 4.848 6.052 1.00 . A A . 35 VAL H 1 1
8 17409 1 1 14 VAL HA H 110.074 2.292 6.024 1.00 . A A . 35 VAL HA 1 1
8 17410 1 1 14 VAL HB H 109.582 2.394 8.465 1.00 . A A . 35 VAL HB 1 1
8 17411 1 1 14 VAL HG11 H 110.425 5.036 7.235 1.00 . A A . 35 VAL HG11 1 1
8 17412 1 1 14 VAL HG12 H 111.482 3.657 7.539 1.00 . A A . 35 VAL HG12 1 1
8 17413 1 1 14 VAL HG13 H 110.756 4.525 8.890 1.00 . A A . 35 VAL HG13 1 1
8 17414 1 1 14 VAL HG21 H 108.171 5.012 7.961 1.00 . A A . 35 VAL HG21 1 1
8 17415 1 1 14 VAL HG22 H 108.156 4.011 9.412 1.00 . A A . 35 VAL HG22 1 1
8 17416 1 1 14 VAL HG23 H 107.264 3.501 7.981 1.00 . A A . 35 VAL HG23 1 1
8 17417 1 1 14 VAL N N 108.894 4.005 5.593 1.00 . A A . 35 VAL N 1 1
8 17418 1 1 14 VAL O O 106.850 2.217 6.203 1.00 . A A . 35 VAL O 1 1
8 17419 1 1 15 VAL C C 107.228 -1.421 7.479 1.00 . A A . 36 VAL C 1 1
8 17420 1 1 15 VAL CA C 107.155 -0.480 6.270 1.00 . A A . 36 VAL CA 1 1
8 17421 1 1 15 VAL CB C 107.404 -1.248 4.966 1.00 . A A . 36 VAL CB 1 1
8 17422 1 1 15 VAL CG1 C 106.334 -2.327 4.787 1.00 . A A . 36 VAL CG1 1 1
8 17423 1 1 15 VAL CG2 C 107.343 -0.278 3.784 1.00 . A A . 36 VAL CG2 1 1
8 17424 1 1 15 VAL H H 109.182 0.226 6.428 1.00 . A A . 36 VAL H 1 1
8 17425 1 1 15 VAL HA H 106.196 0.011 6.232 1.00 . A A . 36 VAL HA 1 1
8 17426 1 1 15 VAL HB H 108.379 -1.711 5.005 1.00 . A A . 36 VAL HB 1 1
8 17427 1 1 15 VAL HG11 H 105.359 -1.865 4.742 1.00 . A A . 36 VAL HG11 1 1
8 17428 1 1 15 VAL HG12 H 106.369 -3.012 5.623 1.00 . A A . 36 VAL HG12 1 1
8 17429 1 1 15 VAL HG13 H 106.519 -2.869 3.871 1.00 . A A . 36 VAL HG13 1 1
8 17430 1 1 15 VAL HG21 H 108.285 0.242 3.695 1.00 . A A . 36 VAL HG21 1 1
8 17431 1 1 15 VAL HG22 H 106.551 0.439 3.946 1.00 . A A . 36 VAL HG22 1 1
8 17432 1 1 15 VAL HG23 H 107.149 -0.829 2.876 1.00 . A A . 36 VAL HG23 1 1
8 17433 1 1 15 VAL N N 108.255 0.526 6.347 1.00 . A A . 36 VAL N 1 1
8 17434 1 1 15 VAL O O 108.299 -1.733 7.966 1.00 . A A . 36 VAL O 1 1
8 17435 1 1 16 SER C C 105.532 -4.152 8.751 1.00 . A A . 37 SER C 1 1
8 17436 1 1 16 SER CA C 106.095 -2.784 9.142 1.00 . A A . 37 SER CA 1 1
8 17437 1 1 16 SER CB C 105.188 -2.106 10.167 1.00 . A A . 37 SER CB 1 1
8 17438 1 1 16 SER H H 105.250 -1.597 7.553 1.00 . A A . 37 SER H 1 1
8 17439 1 1 16 SER HA H 107.091 -2.886 9.543 1.00 . A A . 37 SER HA 1 1
8 17440 1 1 16 SER HB2 H 105.362 -1.043 10.158 1.00 . A A . 37 SER HB2 1 1
8 17441 1 1 16 SER HB3 H 104.153 -2.301 9.915 1.00 . A A . 37 SER HB3 1 1
8 17442 1 1 16 SER HG H 106.134 -2.047 11.866 1.00 . A A . 37 SER HG 1 1
8 17443 1 1 16 SER N N 106.098 -1.867 7.963 1.00 . A A . 37 SER N 1 1
8 17444 1 1 16 SER O O 104.446 -4.254 8.209 1.00 . A A . 37 SER O 1 1
8 17445 1 1 16 SER OG O 105.476 -2.617 11.461 1.00 . A A . 37 SER OG 1 1
8 17446 1 1 17 THR C C 105.519 -7.372 9.946 1.00 . A A . 38 THR C 1 1
8 17447 1 1 17 THR CA C 105.778 -6.571 8.676 1.00 . A A . 38 THR CA 1 1
8 17448 1 1 17 THR CB C 106.901 -7.208 7.852 1.00 . A A . 38 THR CB 1 1
8 17449 1 1 17 THR CG2 C 106.331 -8.348 7.006 1.00 . A A . 38 THR CG2 1 1
8 17450 1 1 17 THR H H 107.131 -5.090 9.463 1.00 . A A . 38 THR H 1 1
8 17451 1 1 17 THR HA H 104.877 -6.515 8.090 1.00 . A A . 38 THR HA 1 1
8 17452 1 1 17 THR HB H 107.655 -7.601 8.514 1.00 . A A . 38 THR HB 1 1
8 17453 1 1 17 THR HG1 H 106.802 -5.928 6.389 1.00 . A A . 38 THR HG1 1 1
8 17454 1 1 17 THR HG21 H 106.397 -9.273 7.560 1.00 . A A . 38 THR HG21 1 1
8 17455 1 1 17 THR HG22 H 106.897 -8.435 6.091 1.00 . A A . 38 THR HG22 1 1
8 17456 1 1 17 THR HG23 H 105.297 -8.140 6.772 1.00 . A A . 38 THR HG23 1 1
8 17457 1 1 17 THR N N 106.262 -5.202 9.025 1.00 . A A . 38 THR N 1 1
8 17458 1 1 17 THR O O 105.768 -6.912 11.045 1.00 . A A . 38 THR O 1 1
8 17459 1 1 17 THR OG1 O 107.480 -6.229 6.999 1.00 . A A . 38 THR OG1 1 1
8 17460 1 1 18 ALA C C 105.986 -10.024 11.577 1.00 . A A . 39 ALA C 1 1
8 17461 1 1 18 ALA CA C 104.707 -9.400 10.999 1.00 . A A . 39 ALA CA 1 1
8 17462 1 1 18 ALA CB C 103.760 -10.491 10.498 1.00 . A A . 39 ALA CB 1 1
8 17463 1 1 18 ALA H H 104.804 -8.904 8.904 1.00 . A A . 39 ALA H 1 1
8 17464 1 1 18 ALA HA H 104.211 -8.803 11.743 1.00 . A A . 39 ALA HA 1 1
8 17465 1 1 18 ALA HB1 H 102.810 -10.051 10.233 1.00 . A A . 39 ALA HB1 1 1
8 17466 1 1 18 ALA HB2 H 103.611 -11.225 11.277 1.00 . A A . 39 ALA HB2 1 1
8 17467 1 1 18 ALA HB3 H 104.189 -10.971 9.631 1.00 . A A . 39 ALA HB3 1 1
8 17468 1 1 18 ALA N N 105.005 -8.564 9.802 1.00 . A A . 39 ALA N 1 1
8 17469 1 1 18 ALA O O 105.980 -10.534 12.681 1.00 . A A . 39 ALA O 1 1
8 17470 1 1 19 THR C C 109.473 -9.578 11.433 1.00 . A A . 40 THR C 1 1
8 17471 1 1 19 THR CA C 108.339 -10.610 11.368 1.00 . A A . 40 THR CA 1 1
8 17472 1 1 19 THR CB C 108.686 -11.719 10.373 1.00 . A A . 40 THR CB 1 1
8 17473 1 1 19 THR CG2 C 107.568 -12.765 10.359 1.00 . A A . 40 THR CG2 1 1
8 17474 1 1 19 THR H H 107.063 -9.596 9.953 1.00 . A A . 40 THR H 1 1
8 17475 1 1 19 THR HA H 108.169 -11.038 12.343 1.00 . A A . 40 THR HA 1 1
8 17476 1 1 19 THR HB H 109.610 -12.192 10.669 1.00 . A A . 40 THR HB 1 1
8 17477 1 1 19 THR HG1 H 107.966 -10.904 8.757 1.00 . A A . 40 THR HG1 1 1
8 17478 1 1 19 THR HG21 H 107.791 -13.520 9.621 1.00 . A A . 40 THR HG21 1 1
8 17479 1 1 19 THR HG22 H 106.631 -12.287 10.116 1.00 . A A . 40 THR HG22 1 1
8 17480 1 1 19 THR HG23 H 107.495 -13.225 11.335 1.00 . A A . 40 THR HG23 1 1
8 17481 1 1 19 THR N N 107.076 -10.002 10.844 1.00 . A A . 40 THR N 1 1
8 17482 1 1 19 THR O O 110.370 -9.694 12.248 1.00 . A A . 40 THR O 1 1
8 17483 1 1 19 THR OG1 O 108.836 -11.161 9.074 1.00 . A A . 40 THR OG1 1 1
8 17484 1 1 20 GLN C C 110.046 -6.218 10.039 1.00 . A A . 41 GLN C 1 1
8 17485 1 1 20 GLN CA C 110.540 -7.554 10.603 1.00 . A A . 41 GLN CA 1 1
8 17486 1 1 20 GLN CB C 111.642 -8.133 9.706 1.00 . A A . 41 GLN CB 1 1
8 17487 1 1 20 GLN CD C 113.467 -9.837 9.839 1.00 . A A . 41 GLN CD 1 1
8 17488 1 1 20 GLN CG C 112.777 -8.685 10.572 1.00 . A A . 41 GLN CG 1 1
8 17489 1 1 20 GLN H H 108.722 -8.508 9.932 1.00 . A A . 41 GLN H 1 1
8 17490 1 1 20 GLN HA H 110.914 -7.422 11.606 1.00 . A A . 41 GLN HA 1 1
8 17491 1 1 20 GLN HB2 H 111.231 -8.929 9.102 1.00 . A A . 41 GLN HB2 1 1
8 17492 1 1 20 GLN HB3 H 112.028 -7.358 9.062 1.00 . A A . 41 GLN HB3 1 1
8 17493 1 1 20 GLN HE21 H 112.957 -11.194 11.196 1.00 . A A . 41 GLN HE21 1 1
8 17494 1 1 20 GLN HE22 H 113.864 -11.782 9.887 1.00 . A A . 41 GLN HE22 1 1
8 17495 1 1 20 GLN HG2 H 113.495 -7.901 10.767 1.00 . A A . 41 GLN HG2 1 1
8 17496 1 1 20 GLN HG3 H 112.377 -9.046 11.508 1.00 . A A . 41 GLN HG3 1 1
8 17497 1 1 20 GLN N N 109.450 -8.579 10.583 1.00 . A A . 41 GLN N 1 1
8 17498 1 1 20 GLN NE2 N 113.427 -11.037 10.350 1.00 . A A . 41 GLN NE2 1 1
8 17499 1 1 20 GLN O O 108.928 -6.103 9.575 1.00 . A A . 41 GLN O 1 1
8 17500 1 1 20 GLN OE1 O 114.048 -9.643 8.789 1.00 . A A . 41 GLN OE1 1 1
8 17501 1 1 21 SER C C 111.625 -3.287 8.708 1.00 . A A . 42 SER C 1 1
8 17502 1 1 21 SER CA C 110.484 -3.875 9.543 1.00 . A A . 42 SER CA 1 1
8 17503 1 1 21 SER CB C 110.224 -3.014 10.779 1.00 . A A . 42 SER CB 1 1
8 17504 1 1 21 SER H H 111.777 -5.338 10.456 1.00 . A A . 42 SER H 1 1
8 17505 1 1 21 SER HA H 109.586 -3.956 8.952 1.00 . A A . 42 SER HA 1 1
8 17506 1 1 21 SER HB2 H 109.433 -3.451 11.365 1.00 . A A . 42 SER HB2 1 1
8 17507 1 1 21 SER HB3 H 111.124 -2.962 11.377 1.00 . A A . 42 SER HB3 1 1
8 17508 1 1 21 SER HG H 110.099 -1.092 11.055 1.00 . A A . 42 SER HG 1 1
8 17509 1 1 21 SER N N 110.881 -5.212 10.078 1.00 . A A . 42 SER N 1 1
8 17510 1 1 21 SER O O 112.734 -3.125 9.180 1.00 . A A . 42 SER O 1 1
8 17511 1 1 21 SER OG O 109.836 -1.710 10.369 1.00 . A A . 42 SER OG 1 1
8 17512 1 1 22 PHE C C 111.927 -1.101 5.929 1.00 . A A . 43 PHE C 1 1
8 17513 1 1 22 PHE CA C 112.420 -2.398 6.579 1.00 . A A . 43 PHE CA 1 1
8 17514 1 1 22 PHE CB C 112.706 -3.467 5.508 1.00 . A A . 43 PHE CB 1 1
8 17515 1 1 22 PHE CD1 C 110.769 -5.077 5.512 1.00 . A A . 43 PHE CD1 1 1
8 17516 1 1 22 PHE CD2 C 110.866 -3.390 3.776 1.00 . A A . 43 PHE CD2 1 1
8 17517 1 1 22 PHE CE1 C 109.578 -5.566 4.977 1.00 . A A . 43 PHE CE1 1 1
8 17518 1 1 22 PHE CE2 C 109.670 -3.881 3.238 1.00 . A A . 43 PHE CE2 1 1
8 17519 1 1 22 PHE CG C 111.415 -3.990 4.914 1.00 . A A . 43 PHE CG 1 1
8 17520 1 1 22 PHE CZ C 109.028 -4.970 3.841 1.00 . A A . 43 PHE CZ 1 1
8 17521 1 1 22 PHE H H 110.455 -3.118 7.113 1.00 . A A . 43 PHE H 1 1
8 17522 1 1 22 PHE HA H 113.315 -2.209 7.152 1.00 . A A . 43 PHE HA 1 1
8 17523 1 1 22 PHE HB2 H 113.308 -3.033 4.724 1.00 . A A . 43 PHE HB2 1 1
8 17524 1 1 22 PHE HB3 H 113.248 -4.286 5.959 1.00 . A A . 43 PHE HB3 1 1
8 17525 1 1 22 PHE HD1 H 111.190 -5.540 6.387 1.00 . A A . 43 PHE HD1 1 1
8 17526 1 1 22 PHE HD2 H 111.363 -2.550 3.313 1.00 . A A . 43 PHE HD2 1 1
8 17527 1 1 22 PHE HE1 H 109.083 -6.406 5.443 1.00 . A A . 43 PHE HE1 1 1
8 17528 1 1 22 PHE HE2 H 109.244 -3.420 2.358 1.00 . A A . 43 PHE HE2 1 1
8 17529 1 1 22 PHE HZ H 108.110 -5.350 3.430 1.00 . A A . 43 PHE HZ 1 1
8 17530 1 1 22 PHE N N 111.358 -2.973 7.467 1.00 . A A . 43 PHE N 1 1
8 17531 1 1 22 PHE O O 110.904 -0.562 6.301 1.00 . A A . 43 PHE O 1 1
8 17532 1 1 23 LEU C C 111.956 0.424 2.814 1.00 . A A . 44 LEU C 1 1
8 17533 1 1 23 LEU CA C 112.252 0.676 4.294 1.00 . A A . 44 LEU CA 1 1
8 17534 1 1 23 LEU CB C 113.459 1.607 4.443 1.00 . A A . 44 LEU CB 1 1
8 17535 1 1 23 LEU CD1 C 114.230 2.216 6.756 1.00 . A A . 44 LEU CD1 1 1
8 17536 1 1 23 LEU CD2 C 113.465 4.005 5.194 1.00 . A A . 44 LEU CD2 1 1
8 17537 1 1 23 LEU CG C 113.243 2.554 5.637 1.00 . A A . 44 LEU CG 1 1
8 17538 1 1 23 LEU H H 113.481 -1.046 4.697 1.00 . A A . 44 LEU H 1 1
8 17539 1 1 23 LEU HA H 111.393 1.106 4.784 1.00 . A A . 44 LEU HA 1 1
8 17540 1 1 23 LEU HB2 H 114.350 1.013 4.607 1.00 . A A . 44 LEU HB2 1 1
8 17541 1 1 23 LEU HB3 H 113.574 2.188 3.537 1.00 . A A . 44 LEU HB3 1 1
8 17542 1 1 23 LEU HD11 H 113.767 1.524 7.444 1.00 . A A . 44 LEU HD11 1 1
8 17543 1 1 23 LEU HD12 H 114.504 3.119 7.280 1.00 . A A . 44 LEU HD12 1 1
8 17544 1 1 23 LEU HD13 H 115.114 1.763 6.330 1.00 . A A . 44 LEU HD13 1 1
8 17545 1 1 23 LEU HD21 H 113.536 4.640 6.064 1.00 . A A . 44 LEU HD21 1 1
8 17546 1 1 23 LEU HD22 H 112.635 4.326 4.583 1.00 . A A . 44 LEU HD22 1 1
8 17547 1 1 23 LEU HD23 H 114.379 4.072 4.623 1.00 . A A . 44 LEU HD23 1 1
8 17548 1 1 23 LEU HG H 112.236 2.443 6.007 1.00 . A A . 44 LEU HG 1 1
8 17549 1 1 23 LEU N N 112.659 -0.594 4.970 1.00 . A A . 44 LEU N 1 1
8 17550 1 1 23 LEU O O 112.270 -0.621 2.277 1.00 . A A . 44 LEU O 1 1
8 17551 1 1 24 ALA C C 111.284 2.531 -0.043 1.00 . A A . 45 ALA C 1 1
8 17552 1 1 24 ALA CA C 111.036 1.218 0.704 1.00 . A A . 45 ALA CA 1 1
8 17553 1 1 24 ALA CB C 109.552 0.851 0.666 1.00 . A A . 45 ALA CB 1 1
8 17554 1 1 24 ALA H H 111.118 2.214 2.612 1.00 . A A . 45 ALA H 1 1
8 17555 1 1 24 ALA HA H 111.624 0.422 0.275 1.00 . A A . 45 ALA HA 1 1
8 17556 1 1 24 ALA HB1 H 108.977 1.633 1.138 1.00 . A A . 45 ALA HB1 1 1
8 17557 1 1 24 ALA HB2 H 109.398 -0.078 1.195 1.00 . A A . 45 ALA HB2 1 1
8 17558 1 1 24 ALA HB3 H 109.235 0.738 -0.358 1.00 . A A . 45 ALA HB3 1 1
8 17559 1 1 24 ALA N N 111.357 1.382 2.153 1.00 . A A . 45 ALA N 1 1
8 17560 1 1 24 ALA O O 110.995 3.603 0.456 1.00 . A A . 45 ALA O 1 1
8 17561 1 1 25 THR C C 111.292 3.669 -3.334 1.00 . A A . 46 THR C 1 1
8 17562 1 1 25 THR CA C 112.085 3.697 -2.026 1.00 . A A . 46 THR CA 1 1
8 17563 1 1 25 THR CB C 113.589 3.673 -2.311 1.00 . A A . 46 THR CB 1 1
8 17564 1 1 25 THR CG2 C 114.365 3.689 -0.991 1.00 . A A . 46 THR CG2 1 1
8 17565 1 1 25 THR H H 112.038 1.579 -1.616 1.00 . A A . 46 THR H 1 1
8 17566 1 1 25 THR HA H 111.832 4.572 -1.450 1.00 . A A . 46 THR HA 1 1
8 17567 1 1 25 THR HB H 113.858 4.543 -2.891 1.00 . A A . 46 THR HB 1 1
8 17568 1 1 25 THR HG1 H 113.835 1.746 -2.452 1.00 . A A . 46 THR HG1 1 1
8 17569 1 1 25 THR HG21 H 115.413 3.514 -1.187 1.00 . A A . 46 THR HG21 1 1
8 17570 1 1 25 THR HG22 H 113.985 2.915 -0.341 1.00 . A A . 46 THR HG22 1 1
8 17571 1 1 25 THR HG23 H 114.243 4.651 -0.515 1.00 . A A . 46 THR HG23 1 1
8 17572 1 1 25 THR N N 111.817 2.455 -1.237 1.00 . A A . 46 THR N 1 1
8 17573 1 1 25 THR O O 111.196 2.646 -3.985 1.00 . A A . 46 THR O 1 1
8 17574 1 1 25 THR OG1 O 113.915 2.498 -3.043 1.00 . A A . 46 THR OG1 1 1
8 17575 1 1 26 CYS C C 110.745 5.450 -6.117 1.00 . A A . 47 CYS C 1 1
8 17576 1 1 26 CYS CA C 109.926 4.822 -4.985 1.00 . A A . 47 CYS CA 1 1
8 17577 1 1 26 CYS CB C 108.710 5.691 -4.660 1.00 . A A . 47 CYS CB 1 1
8 17578 1 1 26 CYS H H 110.811 5.592 -3.175 1.00 . A A . 47 CYS H 1 1
8 17579 1 1 26 CYS HA H 109.604 3.830 -5.259 1.00 . A A . 47 CYS HA 1 1
8 17580 1 1 26 CYS HB2 H 108.211 5.299 -3.786 1.00 . A A . 47 CYS HB2 1 1
8 17581 1 1 26 CYS HB3 H 109.032 6.704 -4.468 1.00 . A A . 47 CYS HB3 1 1
8 17582 1 1 26 CYS HG H 107.026 4.886 -5.999 1.00 . A A . 47 CYS HG 1 1
8 17583 1 1 26 CYS N N 110.721 4.783 -3.720 1.00 . A A . 47 CYS N 1 1
8 17584 1 1 26 CYS O O 111.090 6.617 -6.074 1.00 . A A . 47 CYS O 1 1
8 17585 1 1 26 CYS SG S 107.567 5.678 -6.064 1.00 . A A . 47 CYS SG 1 1
8 17586 1 1 27 VAL C C 111.163 4.885 -9.605 1.00 . A A . 48 VAL C 1 1
8 17587 1 1 27 VAL CA C 111.850 5.225 -8.276 1.00 . A A . 48 VAL CA 1 1
8 17588 1 1 27 VAL CB C 113.215 4.534 -8.179 1.00 . A A . 48 VAL CB 1 1
8 17589 1 1 27 VAL CG1 C 114.123 5.019 -9.312 1.00 . A A . 48 VAL CG1 1 1
8 17590 1 1 27 VAL CG2 C 113.866 4.871 -6.834 1.00 . A A . 48 VAL CG2 1 1
8 17591 1 1 27 VAL H H 110.762 3.747 -7.143 1.00 . A A . 48 VAL H 1 1
8 17592 1 1 27 VAL HA H 111.970 6.293 -8.177 1.00 . A A . 48 VAL HA 1 1
8 17593 1 1 27 VAL HB H 113.083 3.464 -8.257 1.00 . A A . 48 VAL HB 1 1
8 17594 1 1 27 VAL HG11 H 114.412 6.043 -9.129 1.00 . A A . 48 VAL HG11 1 1
8 17595 1 1 27 VAL HG12 H 113.592 4.957 -10.250 1.00 . A A . 48 VAL HG12 1 1
8 17596 1 1 27 VAL HG13 H 115.006 4.398 -9.356 1.00 . A A . 48 VAL HG13 1 1
8 17597 1 1 27 VAL HG21 H 113.622 5.887 -6.561 1.00 . A A . 48 VAL HG21 1 1
8 17598 1 1 27 VAL HG22 H 114.938 4.768 -6.916 1.00 . A A . 48 VAL HG22 1 1
8 17599 1 1 27 VAL HG23 H 113.496 4.196 -6.076 1.00 . A A . 48 VAL HG23 1 1
8 17600 1 1 27 VAL N N 111.056 4.682 -7.132 1.00 . A A . 48 VAL N 1 1
8 17601 1 1 27 VAL O O 110.855 3.742 -9.878 1.00 . A A . 48 VAL O 1 1
8 17602 1 1 28 ASN C C 108.946 4.862 -11.582 1.00 . A A . 49 ASN C 1 1
8 17603 1 1 28 ASN CA C 110.262 5.630 -11.759 1.00 . A A . 49 ASN CA 1 1
8 17604 1 1 28 ASN CB C 111.262 4.800 -12.569 1.00 . A A . 49 ASN CB 1 1
8 17605 1 1 28 ASN CG C 110.863 4.818 -14.045 1.00 . A A . 49 ASN CG 1 1
8 17606 1 1 28 ASN H H 111.190 6.785 -10.187 1.00 . A A . 49 ASN H 1 1
8 17607 1 1 28 ASN HA H 110.080 6.568 -12.259 1.00 . A A . 49 ASN HA 1 1
8 17608 1 1 28 ASN HB2 H 112.252 5.219 -12.457 1.00 . A A . 49 ASN HB2 1 1
8 17609 1 1 28 ASN HB3 H 111.260 3.782 -12.209 1.00 . A A . 49 ASN HB3 1 1
8 17610 1 1 28 ASN HD21 H 111.597 3.010 -14.412 1.00 . A A . 49 ASN HD21 1 1
8 17611 1 1 28 ASN HD22 H 110.887 3.788 -15.743 1.00 . A A . 49 ASN HD22 1 1
8 17612 1 1 28 ASN N N 110.926 5.875 -10.434 1.00 . A A . 49 ASN N 1 1
8 17613 1 1 28 ASN ND2 N 111.139 3.786 -14.795 1.00 . A A . 49 ASN ND2 1 1
8 17614 1 1 28 ASN O O 108.625 3.980 -12.358 1.00 . A A . 49 ASN O 1 1
8 17615 1 1 28 ASN OD1 O 110.293 5.780 -14.521 1.00 . A A . 49 ASN OD1 1 1
8 17616 1 1 29 GLY C C 107.142 3.026 -9.955 1.00 . A A . 50 GLY C 1 1
8 17617 1 1 29 GLY CA C 106.887 4.488 -10.340 1.00 . A A . 50 GLY CA 1 1
8 17618 1 1 29 GLY H H 108.466 5.907 -9.963 1.00 . A A . 50 GLY H 1 1
8 17619 1 1 29 GLY HA2 H 106.350 4.981 -9.539 1.00 . A A . 50 GLY HA2 1 1
8 17620 1 1 29 GLY HA3 H 106.296 4.520 -11.246 1.00 . A A . 50 GLY HA3 1 1
8 17621 1 1 29 GLY N N 108.185 5.192 -10.570 1.00 . A A . 50 GLY N 1 1
8 17622 1 1 29 GLY O O 106.275 2.184 -10.095 1.00 . A A . 50 GLY O 1 1
8 17623 1 1 30 VAL C C 109.228 1.304 -7.659 1.00 . A A . 51 VAL C 1 1
8 17624 1 1 30 VAL CA C 108.630 1.314 -9.070 1.00 . A A . 51 VAL CA 1 1
8 17625 1 1 30 VAL CB C 109.657 0.825 -10.099 1.00 . A A . 51 VAL CB 1 1
8 17626 1 1 30 VAL CG1 C 110.054 -0.620 -9.787 1.00 . A A . 51 VAL CG1 1 1
8 17627 1 1 30 VAL CG2 C 109.046 0.886 -11.502 1.00 . A A . 51 VAL CG2 1 1
8 17628 1 1 30 VAL H H 108.999 3.414 -9.360 1.00 . A A . 51 VAL H 1 1
8 17629 1 1 30 VAL HA H 107.743 0.699 -9.111 1.00 . A A . 51 VAL HA 1 1
8 17630 1 1 30 VAL HB H 110.534 1.454 -10.059 1.00 . A A . 51 VAL HB 1 1
8 17631 1 1 30 VAL HG11 H 109.251 -1.284 -10.070 1.00 . A A . 51 VAL HG11 1 1
8 17632 1 1 30 VAL HG12 H 110.248 -0.720 -8.729 1.00 . A A . 51 VAL HG12 1 1
8 17633 1 1 30 VAL HG13 H 110.945 -0.876 -10.342 1.00 . A A . 51 VAL HG13 1 1
8 17634 1 1 30 VAL HG21 H 107.982 0.710 -11.439 1.00 . A A . 51 VAL HG21 1 1
8 17635 1 1 30 VAL HG22 H 109.499 0.129 -12.125 1.00 . A A . 51 VAL HG22 1 1
8 17636 1 1 30 VAL HG23 H 109.225 1.860 -11.930 1.00 . A A . 51 VAL HG23 1 1
8 17637 1 1 30 VAL N N 108.320 2.719 -9.469 1.00 . A A . 51 VAL N 1 1
8 17638 1 1 30 VAL O O 110.312 1.807 -7.434 1.00 . A A . 51 VAL O 1 1
8 17639 1 1 31 CYS C C 110.009 -0.485 -5.151 1.00 . A A . 52 CYS C 1 1
8 17640 1 1 31 CYS CA C 109.046 0.692 -5.312 1.00 . A A . 52 CYS CA 1 1
8 17641 1 1 31 CYS CB C 107.808 0.500 -4.436 1.00 . A A . 52 CYS CB 1 1
8 17642 1 1 31 CYS H H 107.654 0.340 -6.923 1.00 . A A . 52 CYS H 1 1
8 17643 1 1 31 CYS HA H 109.535 1.619 -5.063 1.00 . A A . 52 CYS HA 1 1
8 17644 1 1 31 CYS HB2 H 106.977 1.040 -4.865 1.00 . A A . 52 CYS HB2 1 1
8 17645 1 1 31 CYS HB3 H 107.566 -0.551 -4.383 1.00 . A A . 52 CYS HB3 1 1
8 17646 1 1 31 CYS HG H 107.617 1.921 -2.644 1.00 . A A . 52 CYS HG 1 1
8 17647 1 1 31 CYS N N 108.526 0.736 -6.712 1.00 . A A . 52 CYS N 1 1
8 17648 1 1 31 CYS O O 109.719 -1.591 -5.571 1.00 . A A . 52 CYS O 1 1
8 17649 1 1 31 CYS SG S 108.143 1.128 -2.773 1.00 . A A . 52 CYS SG 1 1
8 17650 1 1 32 TRP C C 112.429 -1.614 -2.892 1.00 . A A . 53 TRP C 1 1
8 17651 1 1 32 TRP CA C 112.133 -1.372 -4.375 1.00 . A A . 53 TRP CA 1 1
8 17652 1 1 32 TRP CB C 113.399 -0.898 -5.087 1.00 . A A . 53 TRP CB 1 1
8 17653 1 1 32 TRP CD1 C 112.714 0.194 -7.259 1.00 . A A . 53 TRP CD1 1 1
8 17654 1 1 32 TRP CD2 C 113.385 -1.934 -7.536 1.00 . A A . 53 TRP CD2 1 1
8 17655 1 1 32 TRP CE2 C 113.035 -1.449 -8.817 1.00 . A A . 53 TRP CE2 1 1
8 17656 1 1 32 TRP CE3 C 113.844 -3.260 -7.432 1.00 . A A . 53 TRP CE3 1 1
8 17657 1 1 32 TRP CG C 113.171 -0.872 -6.564 1.00 . A A . 53 TRP CG 1 1
8 17658 1 1 32 TRP CH2 C 113.595 -3.564 -9.835 1.00 . A A . 53 TRP CH2 1 1
8 17659 1 1 32 TRP CZ2 C 113.137 -2.249 -9.955 1.00 . A A . 53 TRP CZ2 1 1
8 17660 1 1 32 TRP CZ3 C 113.947 -4.069 -8.576 1.00 . A A . 53 TRP CZ3 1 1
8 17661 1 1 32 TRP H H 111.368 0.641 -4.227 1.00 . A A . 53 TRP H 1 1
8 17662 1 1 32 TRP HA H 111.767 -2.275 -4.839 1.00 . A A . 53 TRP HA 1 1
8 17663 1 1 32 TRP HB2 H 113.653 0.094 -4.746 1.00 . A A . 53 TRP HB2 1 1
8 17664 1 1 32 TRP HB3 H 114.212 -1.574 -4.862 1.00 . A A . 53 TRP HB3 1 1
8 17665 1 1 32 TRP HD1 H 112.455 1.154 -6.839 1.00 . A A . 53 TRP HD1 1 1
8 17666 1 1 32 TRP HE1 H 112.329 0.447 -9.315 1.00 . A A . 53 TRP HE1 1 1
8 17667 1 1 32 TRP HE3 H 114.118 -3.659 -6.466 1.00 . A A . 53 TRP HE3 1 1
8 17668 1 1 32 TRP HH2 H 113.676 -4.190 -10.711 1.00 . A A . 53 TRP HH2 1 1
8 17669 1 1 32 TRP HZ2 H 112.865 -1.854 -10.923 1.00 . A A . 53 TRP HZ2 1 1
8 17670 1 1 32 TRP HZ3 H 114.300 -5.085 -8.485 1.00 . A A . 53 TRP HZ3 1 1
8 17671 1 1 32 TRP N N 111.153 -0.258 -4.553 1.00 . A A . 53 TRP N 1 1
8 17672 1 1 32 TRP NE1 N 112.632 -0.148 -8.597 1.00 . A A . 53 TRP NE1 1 1
8 17673 1 1 32 TRP O O 112.645 -0.691 -2.130 1.00 . A A . 53 TRP O 1 1
8 17674 1 1 33 THR C C 113.735 -4.397 -1.057 1.00 . A A . 54 THR C 1 1
8 17675 1 1 33 THR CA C 112.780 -3.200 -1.078 1.00 . A A . 54 THR CA 1 1
8 17676 1 1 33 THR CB C 111.437 -3.543 -0.420 1.00 . A A . 54 THR CB 1 1
8 17677 1 1 33 THR CG2 C 110.755 -4.688 -1.171 1.00 . A A . 54 THR CG2 1 1
8 17678 1 1 33 THR H H 112.310 -3.576 -3.143 1.00 . A A . 54 THR H 1 1
8 17679 1 1 33 THR HA H 113.230 -2.355 -0.581 1.00 . A A . 54 THR HA 1 1
8 17680 1 1 33 THR HB H 110.797 -2.674 -0.442 1.00 . A A . 54 THR HB 1 1
8 17681 1 1 33 THR HG1 H 111.784 -3.133 1.448 1.00 . A A . 54 THR HG1 1 1
8 17682 1 1 33 THR HG21 H 110.162 -5.269 -0.480 1.00 . A A . 54 THR HG21 1 1
8 17683 1 1 33 THR HG22 H 111.503 -5.320 -1.620 1.00 . A A . 54 THR HG22 1 1
8 17684 1 1 33 THR HG23 H 110.116 -4.283 -1.941 1.00 . A A . 54 THR HG23 1 1
8 17685 1 1 33 THR N N 112.467 -2.857 -2.496 1.00 . A A . 54 THR N 1 1
8 17686 1 1 33 THR O O 114.113 -4.906 -2.096 1.00 . A A . 54 THR O 1 1
8 17687 1 1 33 THR OG1 O 111.660 -3.929 0.928 1.00 . A A . 54 THR OG1 1 1
8 17688 1 1 34 VAL C C 114.259 -7.324 0.283 1.00 . A A . 55 VAL C 1 1
8 17689 1 1 34 VAL CA C 115.060 -6.022 0.170 1.00 . A A . 55 VAL CA 1 1
8 17690 1 1 34 VAL CB C 115.917 -5.803 1.418 1.00 . A A . 55 VAL CB 1 1
8 17691 1 1 34 VAL CG1 C 116.958 -6.923 1.517 1.00 . A A . 55 VAL CG1 1 1
8 17692 1 1 34 VAL CG2 C 116.633 -4.449 1.323 1.00 . A A . 55 VAL CG2 1 1
8 17693 1 1 34 VAL H H 113.812 -4.430 0.931 1.00 . A A . 55 VAL H 1 1
8 17694 1 1 34 VAL HA H 115.687 -6.046 -0.707 1.00 . A A . 55 VAL HA 1 1
8 17695 1 1 34 VAL HB H 115.287 -5.820 2.295 1.00 . A A . 55 VAL HB 1 1
8 17696 1 1 34 VAL HG11 H 117.055 -7.417 0.561 1.00 . A A . 55 VAL HG11 1 1
8 17697 1 1 34 VAL HG12 H 116.644 -7.640 2.261 1.00 . A A . 55 VAL HG12 1 1
8 17698 1 1 34 VAL HG13 H 117.913 -6.507 1.802 1.00 . A A . 55 VAL HG13 1 1
8 17699 1 1 34 VAL HG21 H 117.343 -4.360 2.132 1.00 . A A . 55 VAL HG21 1 1
8 17700 1 1 34 VAL HG22 H 115.907 -3.652 1.391 1.00 . A A . 55 VAL HG22 1 1
8 17701 1 1 34 VAL HG23 H 117.154 -4.383 0.379 1.00 . A A . 55 VAL HG23 1 1
8 17702 1 1 34 VAL N N 114.128 -4.852 0.105 1.00 . A A . 55 VAL N 1 1
8 17703 1 1 34 VAL O O 113.187 -7.353 0.857 1.00 . A A . 55 VAL O 1 1
8 17704 1 1 35 TYR C C 114.306 -10.443 1.097 1.00 . A A . 56 TYR C 1 1
8 17705 1 1 35 TYR CA C 114.029 -9.696 -0.220 1.00 . A A . 56 TYR CA 1 1
8 17706 1 1 35 TYR CB C 114.564 -10.498 -1.423 1.00 . A A . 56 TYR CB 1 1
8 17707 1 1 35 TYR CD1 C 112.949 -12.341 -2.081 1.00 . A A . 56 TYR CD1 1 1
8 17708 1 1 35 TYR CD2 C 114.755 -12.850 -0.554 1.00 . A A . 56 TYR CD2 1 1
8 17709 1 1 35 TYR CE1 C 112.505 -13.666 -1.994 1.00 . A A . 56 TYR CE1 1 1
8 17710 1 1 35 TYR CE2 C 114.318 -14.170 -0.469 1.00 . A A . 56 TYR CE2 1 1
8 17711 1 1 35 TYR CG C 114.076 -11.935 -1.359 1.00 . A A . 56 TYR CG 1 1
8 17712 1 1 35 TYR CZ C 113.191 -14.583 -1.190 1.00 . A A . 56 TYR CZ 1 1
8 17713 1 1 35 TYR H H 115.627 -8.343 -0.743 1.00 . A A . 56 TYR H 1 1
8 17714 1 1 35 TYR HA H 112.971 -9.529 -0.338 1.00 . A A . 56 TYR HA 1 1
8 17715 1 1 35 TYR HB2 H 114.223 -10.044 -2.340 1.00 . A A . 56 TYR HB2 1 1
8 17716 1 1 35 TYR HB3 H 115.643 -10.488 -1.403 1.00 . A A . 56 TYR HB3 1 1
8 17717 1 1 35 TYR HD1 H 112.428 -11.638 -2.705 1.00 . A A . 56 TYR HD1 1 1
8 17718 1 1 35 TYR HD2 H 115.618 -12.531 0.005 1.00 . A A . 56 TYR HD2 1 1
8 17719 1 1 35 TYR HE1 H 111.635 -13.982 -2.550 1.00 . A A . 56 TYR HE1 1 1
8 17720 1 1 35 TYR HE2 H 114.860 -14.878 0.143 1.00 . A A . 56 TYR HE2 1 1
8 17721 1 1 35 TYR HH H 112.832 -16.168 -0.188 1.00 . A A . 56 TYR HH 1 1
8 17722 1 1 35 TYR N N 114.767 -8.396 -0.276 1.00 . A A . 56 TYR N 1 1
8 17723 1 1 35 TYR O O 113.403 -11.007 1.688 1.00 . A A . 56 TYR O 1 1
8 17724 1 1 35 TYR OH O 112.755 -15.889 -1.103 1.00 . A A . 56 TYR OH 1 1
8 17725 1 1 36 HIS C C 114.941 -10.809 3.954 1.00 . A A . 57 HIS C 1 1
8 17726 1 1 36 HIS CA C 115.856 -11.248 2.797 1.00 . A A . 57 HIS CA 1 1
8 17727 1 1 36 HIS CB C 117.351 -10.979 3.084 1.00 . A A . 57 HIS CB 1 1
8 17728 1 1 36 HIS CD2 C 117.089 -8.986 4.799 1.00 . A A . 57 HIS CD2 1 1
8 17729 1 1 36 HIS CE1 C 118.555 -7.624 3.926 1.00 . A A . 57 HIS CE1 1 1
8 17730 1 1 36 HIS CG C 117.596 -9.611 3.682 1.00 . A A . 57 HIS CG 1 1
8 17731 1 1 36 HIS H H 116.263 -10.056 1.035 1.00 . A A . 57 HIS H 1 1
8 17732 1 1 36 HIS HA H 115.721 -12.308 2.614 1.00 . A A . 57 HIS HA 1 1
8 17733 1 1 36 HIS HB2 H 117.717 -11.727 3.768 1.00 . A A . 57 HIS HB2 1 1
8 17734 1 1 36 HIS HB3 H 117.897 -11.057 2.157 1.00 . A A . 57 HIS HB3 1 1
8 17735 1 1 36 HIS HD2 H 116.338 -9.390 5.457 1.00 . A A . 57 HIS HD2 1 1
8 17736 1 1 36 HIS HE1 H 119.178 -6.759 3.758 1.00 . A A . 57 HIS HE1 1 1
8 17737 1 1 36 HIS HE2 H 117.535 -7.100 5.635 1.00 . A A . 57 HIS HE2 1 1
8 17738 1 1 36 HIS N N 115.542 -10.489 1.542 1.00 . A A . 57 HIS N 1 1
8 17739 1 1 36 HIS ND1 N 118.530 -8.720 3.136 1.00 . A A . 57 HIS ND1 1 1
8 17740 1 1 36 HIS NE2 N 117.701 -7.757 4.927 1.00 . A A . 57 HIS NE2 1 1
8 17741 1 1 36 HIS O O 114.685 -11.562 4.875 1.00 . A A . 57 HIS O 1 1
8 17742 1 1 37 GLY C C 112.096 -9.439 4.629 1.00 . A A . 58 GLY C 1 1
8 17743 1 1 37 GLY CA C 113.546 -9.101 4.981 1.00 . A A . 58 GLY CA 1 1
8 17744 1 1 37 GLY H H 114.668 -9.015 3.145 1.00 . A A . 58 GLY H 1 1
8 17745 1 1 37 GLY HA2 H 113.812 -9.577 5.917 1.00 . A A . 58 GLY HA2 1 1
8 17746 1 1 37 GLY HA3 H 113.651 -8.029 5.074 1.00 . A A . 58 GLY HA3 1 1
8 17747 1 1 37 GLY N N 114.447 -9.598 3.901 1.00 . A A . 58 GLY N 1 1
8 17748 1 1 37 GLY O O 111.398 -10.081 5.391 1.00 . A A . 58 GLY O 1 1
8 17749 1 1 38 ALA C C 110.129 -10.715 2.490 1.00 . A A . 59 ALA C 1 1
8 17750 1 1 38 ALA CA C 110.232 -9.301 3.069 1.00 . A A . 59 ALA CA 1 1
8 17751 1 1 38 ALA CB C 109.906 -8.259 1.997 1.00 . A A . 59 ALA CB 1 1
8 17752 1 1 38 ALA H H 112.224 -8.493 2.885 1.00 . A A . 59 ALA H 1 1
8 17753 1 1 38 ALA HA H 109.565 -9.187 3.907 1.00 . A A . 59 ALA HA 1 1
8 17754 1 1 38 ALA HB1 H 109.239 -8.691 1.265 1.00 . A A . 59 ALA HB1 1 1
8 17755 1 1 38 ALA HB2 H 110.818 -7.944 1.511 1.00 . A A . 59 ALA HB2 1 1
8 17756 1 1 38 ALA HB3 H 109.431 -7.406 2.457 1.00 . A A . 59 ALA HB3 1 1
8 17757 1 1 38 ALA N N 111.639 -9.009 3.479 1.00 . A A . 59 ALA N 1 1
8 17758 1 1 38 ALA O O 109.451 -11.567 3.034 1.00 . A A . 59 ALA O 1 1
8 17759 1 1 39 GLY C C 109.619 -12.371 -0.264 1.00 . A A . 60 GLY C 1 1
8 17760 1 1 39 GLY CA C 110.743 -12.326 0.773 1.00 . A A . 60 GLY CA 1 1
8 17761 1 1 39 GLY H H 111.334 -10.262 0.974 1.00 . A A . 60 GLY H 1 1
8 17762 1 1 39 GLY HA2 H 111.687 -12.539 0.293 1.00 . A A . 60 GLY HA2 1 1
8 17763 1 1 39 GLY HA3 H 110.552 -13.062 1.538 1.00 . A A . 60 GLY HA3 1 1
8 17764 1 1 39 GLY N N 110.797 -10.969 1.392 1.00 . A A . 60 GLY N 1 1
8 17765 1 1 39 GLY O O 109.357 -11.401 -0.949 1.00 . A A . 60 GLY O 1 1
8 17766 1 1 40 SER C C 106.486 -13.580 -0.674 1.00 . A A . 61 SER C 1 1
8 17767 1 1 40 SER CA C 107.849 -13.615 -1.378 1.00 . A A . 61 SER CA 1 1
8 17768 1 1 40 SER CB C 108.067 -14.969 -2.051 1.00 . A A . 61 SER CB 1 1
8 17769 1 1 40 SER H H 109.192 -14.261 0.180 1.00 . A A . 61 SER H 1 1
8 17770 1 1 40 SER HA H 107.914 -12.826 -2.111 1.00 . A A . 61 SER HA 1 1
8 17771 1 1 40 SER HB2 H 107.320 -15.120 -2.812 1.00 . A A . 61 SER HB2 1 1
8 17772 1 1 40 SER HB3 H 109.049 -14.989 -2.505 1.00 . A A . 61 SER HB3 1 1
8 17773 1 1 40 SER HG H 108.749 -16.543 -1.134 1.00 . A A . 61 SER HG 1 1
8 17774 1 1 40 SER N N 108.958 -13.495 -0.385 1.00 . A A . 61 SER N 1 1
8 17775 1 1 40 SER O O 105.495 -14.043 -1.208 1.00 . A A . 61 SER O 1 1
8 17776 1 1 40 SER OG O 107.960 -16.000 -1.078 1.00 . A A . 61 SER OG 1 1
8 17777 1 1 41 LYS C C 104.350 -11.722 0.835 1.00 . A A . 62 LYS C 1 1
8 17778 1 1 41 LYS CA C 105.130 -12.972 1.256 1.00 . A A . 62 LYS CA 1 1
8 17779 1 1 41 LYS CB C 105.515 -12.901 2.740 1.00 . A A . 62 LYS CB 1 1
8 17780 1 1 41 LYS CD C 105.457 -15.356 3.213 1.00 . A A . 62 LYS CD 1 1
8 17781 1 1 41 LYS CE C 104.464 -16.490 3.485 1.00 . A A . 62 LYS CE 1 1
8 17782 1 1 41 LYS CG C 104.795 -14.009 3.516 1.00 . A A . 62 LYS CG 1 1
8 17783 1 1 41 LYS H H 107.238 -12.670 0.929 1.00 . A A . 62 LYS H 1 1
8 17784 1 1 41 LYS HA H 104.547 -13.860 1.064 1.00 . A A . 62 LYS HA 1 1
8 17785 1 1 41 LYS HB2 H 106.582 -13.028 2.843 1.00 . A A . 62 LYS HB2 1 1
8 17786 1 1 41 LYS HB3 H 105.227 -11.941 3.144 1.00 . A A . 62 LYS HB3 1 1
8 17787 1 1 41 LYS HD2 H 105.758 -15.383 2.175 1.00 . A A . 62 LYS HD2 1 1
8 17788 1 1 41 LYS HD3 H 106.324 -15.481 3.844 1.00 . A A . 62 LYS HD3 1 1
8 17789 1 1 41 LYS HE2 H 104.974 -17.334 3.927 1.00 . A A . 62 LYS HE2 1 1
8 17790 1 1 41 LYS HE3 H 103.669 -16.148 4.130 1.00 . A A . 62 LYS HE3 1 1
8 17791 1 1 41 LYS HG2 H 104.857 -13.807 4.574 1.00 . A A . 62 LYS HG2 1 1
8 17792 1 1 41 LYS HG3 H 103.758 -14.045 3.216 1.00 . A A . 62 LYS HG3 1 1
8 17793 1 1 41 LYS HZ1 H 104.681 -17.223 1.549 1.00 . A A . 62 LYS HZ1 1 1
8 17794 1 1 41 LYS HZ2 H 103.505 -16.005 1.703 1.00 . A A . 62 LYS HZ2 1 1
8 17795 1 1 41 LYS HZ3 H 103.181 -17.577 2.259 1.00 . A A . 62 LYS HZ3 1 1
8 17796 1 1 41 LYS N N 106.428 -13.036 0.518 1.00 . A A . 62 LYS N 1 1
8 17797 1 1 41 LYS NZ N 103.917 -16.851 2.149 1.00 . A A . 62 LYS NZ 1 1
8 17798 1 1 41 LYS O O 104.908 -10.782 0.303 1.00 . A A . 62 LYS O 1 1
8 17799 1 1 42 THR C C 102.427 -9.393 1.702 1.00 . A A . 63 THR C 1 1
8 17800 1 1 42 THR CA C 102.236 -10.524 0.688 1.00 . A A . 63 THR CA 1 1
8 17801 1 1 42 THR CB C 100.788 -11.021 0.709 1.00 . A A . 63 THR CB 1 1
8 17802 1 1 42 THR CG2 C 99.870 -9.950 0.120 1.00 . A A . 63 THR CG2 1 1
8 17803 1 1 42 THR H H 102.639 -12.482 1.502 1.00 . A A . 63 THR H 1 1
8 17804 1 1 42 THR HA H 102.495 -10.189 -0.303 1.00 . A A . 63 THR HA 1 1
8 17805 1 1 42 THR HB H 100.491 -11.225 1.725 1.00 . A A . 63 THR HB 1 1
8 17806 1 1 42 THR HG1 H 100.147 -12.835 0.426 1.00 . A A . 63 THR HG1 1 1
8 17807 1 1 42 THR HG21 H 98.871 -10.346 0.020 1.00 . A A . 63 THR HG21 1 1
8 17808 1 1 42 THR HG22 H 100.238 -9.655 -0.852 1.00 . A A . 63 THR HG22 1 1
8 17809 1 1 42 THR HG23 H 99.854 -9.091 0.774 1.00 . A A . 63 THR HG23 1 1
8 17810 1 1 42 THR N N 103.062 -11.710 1.072 1.00 . A A . 63 THR N 1 1
8 17811 1 1 42 THR O O 102.643 -9.630 2.876 1.00 . A A . 63 THR O 1 1
8 17812 1 1 42 THR OG1 O 100.688 -12.210 -0.063 1.00 . A A . 63 THR OG1 1 1
8 17813 1 1 43 LEU C C 101.155 -6.471 2.620 1.00 . A A . 64 LEU C 1 1
8 17814 1 1 43 LEU CA C 102.522 -7.008 2.184 1.00 . A A . 64 LEU CA 1 1
8 17815 1 1 43 LEU CB C 103.279 -5.953 1.367 1.00 . A A . 64 LEU CB 1 1
8 17816 1 1 43 LEU CD1 C 105.070 -5.780 3.121 1.00 . A A . 64 LEU CD1 1 1
8 17817 1 1 43 LEU CD2 C 105.306 -7.437 1.260 1.00 . A A . 64 LEU CD2 1 1
8 17818 1 1 43 LEU CG C 104.789 -6.043 1.639 1.00 . A A . 64 LEU CG 1 1
8 17819 1 1 43 LEU H H 102.171 -8.004 0.304 1.00 . A A . 64 LEU H 1 1
8 17820 1 1 43 LEU HA H 103.104 -7.300 3.042 1.00 . A A . 64 LEU HA 1 1
8 17821 1 1 43 LEU HB2 H 103.096 -6.120 0.313 1.00 . A A . 64 LEU HB2 1 1
8 17822 1 1 43 LEU HB3 H 102.926 -4.968 1.644 1.00 . A A . 64 LEU HB3 1 1
8 17823 1 1 43 LEU HD11 H 104.274 -5.179 3.537 1.00 . A A . 64 LEU HD11 1 1
8 17824 1 1 43 LEU HD12 H 106.008 -5.254 3.222 1.00 . A A . 64 LEU HD12 1 1
8 17825 1 1 43 LEU HD13 H 105.125 -6.719 3.650 1.00 . A A . 64 LEU HD13 1 1
8 17826 1 1 43 LEU HD21 H 105.100 -8.128 2.065 1.00 . A A . 64 LEU HD21 1 1
8 17827 1 1 43 LEU HD22 H 106.371 -7.391 1.089 1.00 . A A . 64 LEU HD22 1 1
8 17828 1 1 43 LEU HD23 H 104.810 -7.772 0.362 1.00 . A A . 64 LEU HD23 1 1
8 17829 1 1 43 LEU HG H 105.301 -5.299 1.045 1.00 . A A . 64 LEU HG 1 1
8 17830 1 1 43 LEU N N 102.347 -8.165 1.255 1.00 . A A . 64 LEU N 1 1
8 17831 1 1 43 LEU O O 100.217 -6.439 1.845 1.00 . A A . 64 LEU O 1 1
8 17832 1 1 44 ALA C C 99.741 -3.986 4.310 1.00 . A A . 65 ALA C 1 1
8 17833 1 1 44 ALA CA C 99.736 -5.517 4.350 1.00 . A A . 65 ALA CA 1 1
8 17834 1 1 44 ALA CB C 99.627 -6.014 5.791 1.00 . A A . 65 ALA CB 1 1
8 17835 1 1 44 ALA H H 101.812 -6.090 4.456 1.00 . A A . 65 ALA H 1 1
8 17836 1 1 44 ALA HA H 98.921 -5.907 3.764 1.00 . A A . 65 ALA HA 1 1
8 17837 1 1 44 ALA HB1 H 100.470 -5.651 6.363 1.00 . A A . 65 ALA HB1 1 1
8 17838 1 1 44 ALA HB2 H 99.625 -7.094 5.801 1.00 . A A . 65 ALA HB2 1 1
8 17839 1 1 44 ALA HB3 H 98.711 -5.649 6.231 1.00 . A A . 65 ALA HB3 1 1
8 17840 1 1 44 ALA N N 101.040 -6.052 3.854 1.00 . A A . 65 ALA N 1 1
8 17841 1 1 44 ALA O O 100.629 -3.345 4.841 1.00 . A A . 65 ALA O 1 1
8 17842 1 1 45 GLY C C 97.290 -1.437 4.036 1.00 . A A . 66 GLY C 1 1
8 17843 1 1 45 GLY CA C 98.686 -1.910 3.604 1.00 . A A . 66 GLY CA 1 1
8 17844 1 1 45 GLY H H 98.049 -3.941 3.268 1.00 . A A . 66 GLY H 1 1
8 17845 1 1 45 GLY HA2 H 99.432 -1.481 4.258 1.00 . A A . 66 GLY HA2 1 1
8 17846 1 1 45 GLY HA3 H 98.871 -1.595 2.589 1.00 . A A . 66 GLY HA3 1 1
8 17847 1 1 45 GLY N N 98.752 -3.400 3.685 1.00 . A A . 66 GLY N 1 1
8 17848 1 1 45 GLY O O 96.348 -2.203 4.004 1.00 . A A . 66 GLY O 1 1
8 17849 1 1 46 PRO C C 94.917 0.476 3.684 1.00 . A A . 67 PRO C 1 1
8 17850 1 1 46 PRO CA C 95.883 0.367 4.868 1.00 . A A . 67 PRO CA 1 1
8 17851 1 1 46 PRO CB C 96.233 1.743 5.419 1.00 . A A . 67 PRO CB 1 1
8 17852 1 1 46 PRO CD C 98.255 0.828 4.511 1.00 . A A . 67 PRO CD 1 1
8 17853 1 1 46 PRO CG C 97.494 2.107 4.721 1.00 . A A . 67 PRO CG 1 1
8 17854 1 1 46 PRO HA H 95.464 -0.235 5.643 1.00 . A A . 67 PRO HA 1 1
8 17855 1 1 46 PRO HB2 H 95.450 2.453 5.187 1.00 . A A . 67 PRO HB2 1 1
8 17856 1 1 46 PRO HB3 H 96.400 1.695 6.484 1.00 . A A . 67 PRO HB3 1 1
8 17857 1 1 46 PRO HD2 H 98.820 0.869 3.589 1.00 . A A . 67 PRO HD2 1 1
8 17858 1 1 46 PRO HD3 H 98.901 0.625 5.350 1.00 . A A . 67 PRO HD3 1 1
8 17859 1 1 46 PRO HG2 H 97.254 2.549 3.774 1.00 . A A . 67 PRO HG2 1 1
8 17860 1 1 46 PRO HG3 H 98.076 2.788 5.321 1.00 . A A . 67 PRO HG3 1 1
8 17861 1 1 46 PRO N N 97.192 -0.184 4.430 1.00 . A A . 67 PRO N 1 1
8 17862 1 1 46 PRO O O 93.772 0.074 3.771 1.00 . A A . 67 PRO O 1 1
8 17863 1 1 47 LYS C C 94.225 -0.225 0.761 1.00 . A A . 68 LYS C 1 1
8 17864 1 1 47 LYS CA C 94.483 1.149 1.386 1.00 . A A . 68 LYS CA 1 1
8 17865 1 1 47 LYS CB C 95.251 2.046 0.411 1.00 . A A . 68 LYS CB 1 1
8 17866 1 1 47 LYS CD C 95.155 4.082 1.861 1.00 . A A . 68 LYS CD 1 1
8 17867 1 1 47 LYS CE C 94.634 5.517 1.965 1.00 . A A . 68 LYS CE 1 1
8 17868 1 1 47 LYS CG C 94.733 3.483 0.517 1.00 . A A . 68 LYS CG 1 1
8 17869 1 1 47 LYS H H 96.300 1.325 2.538 1.00 . A A . 68 LYS H 1 1
8 17870 1 1 47 LYS HA H 93.552 1.617 1.663 1.00 . A A . 68 LYS HA 1 1
8 17871 1 1 47 LYS HB2 H 96.304 2.024 0.654 1.00 . A A . 68 LYS HB2 1 1
8 17872 1 1 47 LYS HB3 H 95.108 1.688 -0.598 1.00 . A A . 68 LYS HB3 1 1
8 17873 1 1 47 LYS HD2 H 94.744 3.488 2.664 1.00 . A A . 68 LYS HD2 1 1
8 17874 1 1 47 LYS HD3 H 96.232 4.086 1.930 1.00 . A A . 68 LYS HD3 1 1
8 17875 1 1 47 LYS HE2 H 95.202 6.170 1.315 1.00 . A A . 68 LYS HE2 1 1
8 17876 1 1 47 LYS HE3 H 93.583 5.555 1.719 1.00 . A A . 68 LYS HE3 1 1
8 17877 1 1 47 LYS HG2 H 95.145 4.075 -0.288 1.00 . A A . 68 LYS HG2 1 1
8 17878 1 1 47 LYS HG3 H 93.655 3.482 0.449 1.00 . A A . 68 LYS HG3 1 1
8 17879 1 1 47 LYS HZ1 H 94.298 5.249 4.003 1.00 . A A . 68 LYS HZ1 1 1
8 17880 1 1 47 LYS HZ2 H 94.507 6.871 3.542 1.00 . A A . 68 LYS HZ2 1 1
8 17881 1 1 47 LYS HZ3 H 95.847 5.829 3.628 1.00 . A A . 68 LYS HZ3 1 1
8 17882 1 1 47 LYS N N 95.372 1.013 2.581 1.00 . A A . 68 LYS N 1 1
8 17883 1 1 47 LYS NZ N 94.837 5.895 3.392 1.00 . A A . 68 LYS NZ 1 1
8 17884 1 1 47 LYS O O 93.176 -0.469 0.195 1.00 . A A . 68 LYS O 1 1
8 17885 1 1 48 GLY C C 96.356 -3.174 0.149 1.00 . A A . 69 GLY C 1 1
8 17886 1 1 48 GLY CA C 94.992 -2.482 0.276 1.00 . A A . 69 GLY CA 1 1
8 17887 1 1 48 GLY H H 96.009 -0.897 1.323 1.00 . A A . 69 GLY H 1 1
8 17888 1 1 48 GLY HA2 H 94.348 -3.068 0.922 1.00 . A A . 69 GLY HA2 1 1
8 17889 1 1 48 GLY HA3 H 94.542 -2.395 -0.704 1.00 . A A . 69 GLY HA3 1 1
8 17890 1 1 48 GLY N N 95.174 -1.121 0.862 1.00 . A A . 69 GLY N 1 1
8 17891 1 1 48 GLY O O 97.374 -2.512 0.092 1.00 . A A . 69 GLY O 1 1
8 17892 1 1 49 PRO C C 98.182 -5.114 -1.435 1.00 . A A . 70 PRO C 1 1
8 17893 1 1 49 PRO CA C 97.614 -5.248 -0.019 1.00 . A A . 70 PRO CA 1 1
8 17894 1 1 49 PRO CB C 97.205 -6.690 0.265 1.00 . A A . 70 PRO CB 1 1
8 17895 1 1 49 PRO CD C 95.176 -5.387 0.163 1.00 . A A . 70 PRO CD 1 1
8 17896 1 1 49 PRO CG C 95.752 -6.757 -0.080 1.00 . A A . 70 PRO CG 1 1
8 17897 1 1 49 PRO HA H 98.331 -4.915 0.714 1.00 . A A . 70 PRO HA 1 1
8 17898 1 1 49 PRO HB2 H 97.773 -7.370 -0.358 1.00 . A A . 70 PRO HB2 1 1
8 17899 1 1 49 PRO HB3 H 97.347 -6.923 1.310 1.00 . A A . 70 PRO HB3 1 1
8 17900 1 1 49 PRO HD2 H 94.462 -5.135 -0.609 1.00 . A A . 70 PRO HD2 1 1
8 17901 1 1 49 PRO HD3 H 94.717 -5.335 1.138 1.00 . A A . 70 PRO HD3 1 1
8 17902 1 1 49 PRO HG2 H 95.632 -7.032 -1.118 1.00 . A A . 70 PRO HG2 1 1
8 17903 1 1 49 PRO HG3 H 95.255 -7.477 0.553 1.00 . A A . 70 PRO HG3 1 1
8 17904 1 1 49 PRO N N 96.344 -4.490 0.104 1.00 . A A . 70 PRO N 1 1
8 17905 1 1 49 PRO O O 97.496 -4.701 -2.351 1.00 . A A . 70 PRO O 1 1
8 17906 1 1 50 ILE C C 100.740 -6.677 -3.336 1.00 . A A . 71 ILE C 1 1
8 17907 1 1 50 ILE CA C 100.054 -5.354 -2.973 1.00 . A A . 71 ILE CA 1 1
8 17908 1 1 50 ILE CB C 101.077 -4.220 -2.855 1.00 . A A . 71 ILE CB 1 1
8 17909 1 1 50 ILE CD1 C 101.401 -1.857 -2.103 1.00 . A A . 71 ILE CD1 1 1
8 17910 1 1 50 ILE CG1 C 100.364 -2.923 -2.462 1.00 . A A . 71 ILE CG1 1 1
8 17911 1 1 50 ILE CG2 C 101.777 -4.017 -4.201 1.00 . A A . 71 ILE CG2 1 1
8 17912 1 1 50 ILE H H 99.962 -5.788 -0.862 1.00 . A A . 71 ILE H 1 1
8 17913 1 1 50 ILE HA H 99.307 -5.103 -3.710 1.00 . A A . 71 ILE HA 1 1
8 17914 1 1 50 ILE HB H 101.811 -4.472 -2.103 1.00 . A A . 71 ILE HB 1 1
8 17915 1 1 50 ILE HD11 H 102.062 -1.701 -2.943 1.00 . A A . 71 ILE HD11 1 1
8 17916 1 1 50 ILE HD12 H 101.973 -2.185 -1.249 1.00 . A A . 71 ILE HD12 1 1
8 17917 1 1 50 ILE HD13 H 100.896 -0.931 -1.865 1.00 . A A . 71 ILE HD13 1 1
8 17918 1 1 50 ILE HG12 H 99.763 -2.578 -3.291 1.00 . A A . 71 ILE HG12 1 1
8 17919 1 1 50 ILE HG13 H 99.728 -3.107 -1.608 1.00 . A A . 71 ILE HG13 1 1
8 17920 1 1 50 ILE HG21 H 102.591 -3.318 -4.082 1.00 . A A . 71 ILE HG21 1 1
8 17921 1 1 50 ILE HG22 H 101.070 -3.628 -4.919 1.00 . A A . 71 ILE HG22 1 1
8 17922 1 1 50 ILE HG23 H 102.162 -4.963 -4.552 1.00 . A A . 71 ILE HG23 1 1
8 17923 1 1 50 ILE N N 99.431 -5.459 -1.617 1.00 . A A . 71 ILE N 1 1
8 17924 1 1 50 ILE O O 101.402 -7.288 -2.517 1.00 . A A . 71 ILE O 1 1
8 17925 1 1 51 THR C C 102.667 -8.183 -5.401 1.00 . A A . 72 THR C 1 1
8 17926 1 1 51 THR CA C 101.210 -8.411 -4.983 1.00 . A A . 72 THR CA 1 1
8 17927 1 1 51 THR CB C 100.385 -8.900 -6.179 1.00 . A A . 72 THR CB 1 1
8 17928 1 1 51 THR CG2 C 98.917 -9.065 -5.766 1.00 . A A . 72 THR CG2 1 1
8 17929 1 1 51 THR H H 100.036 -6.612 -5.191 1.00 . A A . 72 THR H 1 1
8 17930 1 1 51 THR HA H 101.160 -9.133 -4.184 1.00 . A A . 72 THR HA 1 1
8 17931 1 1 51 THR HB H 100.767 -9.854 -6.507 1.00 . A A . 72 THR HB 1 1
8 17932 1 1 51 THR HG1 H 99.915 -7.217 -7.056 1.00 . A A . 72 THR HG1 1 1
8 17933 1 1 51 THR HG21 H 98.307 -9.186 -6.649 1.00 . A A . 72 THR HG21 1 1
8 17934 1 1 51 THR HG22 H 98.595 -8.189 -5.223 1.00 . A A . 72 THR HG22 1 1
8 17935 1 1 51 THR HG23 H 98.817 -9.937 -5.137 1.00 . A A . 72 THR HG23 1 1
8 17936 1 1 51 THR N N 100.578 -7.122 -4.556 1.00 . A A . 72 THR N 1 1
8 17937 1 1 51 THR O O 103.028 -7.123 -5.878 1.00 . A A . 72 THR O 1 1
8 17938 1 1 51 THR OG1 O 100.488 -7.963 -7.247 1.00 . A A . 72 THR OG1 1 1
8 17939 1 1 52 GLN C C 105.110 -9.301 -7.110 1.00 . A A . 73 GLN C 1 1
8 17940 1 1 52 GLN CA C 104.940 -9.037 -5.612 1.00 . A A . 73 GLN CA 1 1
8 17941 1 1 52 GLN CB C 105.674 -10.102 -4.794 1.00 . A A . 73 GLN CB 1 1
8 17942 1 1 52 GLN CD C 107.129 -9.227 -2.946 1.00 . A A . 73 GLN CD 1 1
8 17943 1 1 52 GLN CG C 105.717 -9.688 -3.317 1.00 . A A . 73 GLN CG 1 1
8 17944 1 1 52 GLN H H 103.182 -10.019 -4.842 1.00 . A A . 73 GLN H 1 1
8 17945 1 1 52 GLN HA H 105.309 -8.057 -5.357 1.00 . A A . 73 GLN HA 1 1
8 17946 1 1 52 GLN HB2 H 105.154 -11.045 -4.887 1.00 . A A . 73 GLN HB2 1 1
8 17947 1 1 52 GLN HB3 H 106.681 -10.210 -5.167 1.00 . A A . 73 GLN HB3 1 1
8 17948 1 1 52 GLN HE21 H 107.056 -10.004 -1.120 1.00 . A A . 73 GLN HE21 1 1
8 17949 1 1 52 GLN HE22 H 108.506 -9.216 -1.515 1.00 . A A . 73 GLN HE22 1 1
8 17950 1 1 52 GLN HG2 H 105.019 -8.879 -3.146 1.00 . A A . 73 GLN HG2 1 1
8 17951 1 1 52 GLN HG3 H 105.444 -10.532 -2.700 1.00 . A A . 73 GLN HG3 1 1
8 17952 1 1 52 GLN N N 103.503 -9.177 -5.226 1.00 . A A . 73 GLN N 1 1
8 17953 1 1 52 GLN NE2 N 107.603 -9.505 -1.762 1.00 . A A . 73 GLN NE2 1 1
8 17954 1 1 52 GLN O O 104.797 -10.371 -7.598 1.00 . A A . 73 GLN O 1 1
8 17955 1 1 52 GLN OE1 O 107.808 -8.610 -3.742 1.00 . A A . 73 GLN OE1 1 1
8 17956 1 1 53 MET C C 107.124 -9.221 -9.591 1.00 . A A . 74 MET C 1 1
8 17957 1 1 53 MET CA C 105.792 -8.522 -9.310 1.00 . A A . 74 MET CA 1 1
8 17958 1 1 53 MET CB C 105.788 -7.112 -9.900 1.00 . A A . 74 MET CB 1 1
8 17959 1 1 53 MET CE C 104.644 -6.429 -12.704 1.00 . A A . 74 MET CE 1 1
8 17960 1 1 53 MET CG C 104.346 -6.615 -10.012 1.00 . A A . 74 MET CG 1 1
8 17961 1 1 53 MET H H 105.844 -7.480 -7.423 1.00 . A A . 74 MET H 1 1
8 17962 1 1 53 MET HA H 104.975 -9.093 -9.722 1.00 . A A . 74 MET HA 1 1
8 17963 1 1 53 MET HB2 H 106.350 -6.451 -9.256 1.00 . A A . 74 MET HB2 1 1
8 17964 1 1 53 MET HB3 H 106.239 -7.130 -10.881 1.00 . A A . 74 MET HB3 1 1
8 17965 1 1 53 MET HE1 H 105.646 -6.215 -13.045 1.00 . A A . 74 MET HE1 1 1
8 17966 1 1 53 MET HE2 H 103.948 -6.250 -13.508 1.00 . A A . 74 MET HE2 1 1
8 17967 1 1 53 MET HE3 H 104.575 -7.462 -12.393 1.00 . A A . 74 MET HE3 1 1
8 17968 1 1 53 MET HG2 H 103.699 -7.442 -10.264 1.00 . A A . 74 MET HG2 1 1
8 17969 1 1 53 MET HG3 H 104.038 -6.189 -9.069 1.00 . A A . 74 MET HG3 1 1
8 17970 1 1 53 MET N N 105.601 -8.333 -7.841 1.00 . A A . 74 MET N 1 1
8 17971 1 1 53 MET O O 107.171 -10.207 -10.304 1.00 . A A . 74 MET O 1 1
8 17972 1 1 53 MET SD S 104.244 -5.353 -11.305 1.00 . A A . 74 MET SD 1 1
8 17973 1 1 54 TYR C C 110.186 -9.787 -7.958 1.00 . A A . 75 TYR C 1 1
8 17974 1 1 54 TYR CA C 109.534 -9.375 -9.283 1.00 . A A . 75 TYR CA 1 1
8 17975 1 1 54 TYR CB C 110.419 -8.358 -10.044 1.00 . A A . 75 TYR CB 1 1
8 17976 1 1 54 TYR CD1 C 111.105 -6.289 -8.767 1.00 . A A . 75 TYR CD1 1 1
8 17977 1 1 54 TYR CD2 C 109.052 -6.223 -10.057 1.00 . A A . 75 TYR CD2 1 1
8 17978 1 1 54 TYR CE1 C 110.901 -4.960 -8.379 1.00 . A A . 75 TYR CE1 1 1
8 17979 1 1 54 TYR CE2 C 108.846 -4.895 -9.664 1.00 . A A . 75 TYR CE2 1 1
8 17980 1 1 54 TYR CG C 110.180 -6.923 -9.605 1.00 . A A . 75 TYR CG 1 1
8 17981 1 1 54 TYR CZ C 109.772 -4.264 -8.827 1.00 . A A . 75 TYR CZ 1 1
8 17982 1 1 54 TYR H H 108.143 -7.930 -8.468 1.00 . A A . 75 TYR H 1 1
8 17983 1 1 54 TYR HA H 109.394 -10.251 -9.897 1.00 . A A . 75 TYR HA 1 1
8 17984 1 1 54 TYR HB2 H 111.455 -8.601 -9.865 1.00 . A A . 75 TYR HB2 1 1
8 17985 1 1 54 TYR HB3 H 110.218 -8.443 -11.103 1.00 . A A . 75 TYR HB3 1 1
8 17986 1 1 54 TYR HD1 H 111.974 -6.826 -8.421 1.00 . A A . 75 TYR HD1 1 1
8 17987 1 1 54 TYR HD2 H 108.338 -6.710 -10.704 1.00 . A A . 75 TYR HD2 1 1
8 17988 1 1 54 TYR HE1 H 111.614 -4.471 -7.732 1.00 . A A . 75 TYR HE1 1 1
8 17989 1 1 54 TYR HE2 H 107.976 -4.354 -10.008 1.00 . A A . 75 TYR HE2 1 1
8 17990 1 1 54 TYR HH H 108.686 -2.883 -8.080 1.00 . A A . 75 TYR HH 1 1
8 17991 1 1 54 TYR N N 108.204 -8.723 -9.039 1.00 . A A . 75 TYR N 1 1
8 17992 1 1 54 TYR O O 110.284 -9.006 -7.031 1.00 . A A . 75 TYR O 1 1
8 17993 1 1 54 TYR OH O 109.571 -2.953 -8.447 1.00 . A A . 75 TYR OH 1 1
8 17994 1 1 55 THR C C 112.552 -12.299 -6.939 1.00 . A A . 76 THR C 1 1
8 17995 1 1 55 THR CA C 111.277 -11.508 -6.615 1.00 . A A . 76 THR CA 1 1
8 17996 1 1 55 THR CB C 110.233 -12.418 -5.966 1.00 . A A . 76 THR CB 1 1
8 17997 1 1 55 THR CG2 C 110.746 -12.901 -4.609 1.00 . A A . 76 THR CG2 1 1
8 17998 1 1 55 THR H H 110.535 -11.625 -8.636 1.00 . A A . 76 THR H 1 1
8 17999 1 1 55 THR HA H 111.499 -10.685 -5.968 1.00 . A A . 76 THR HA 1 1
8 18000 1 1 55 THR HB H 110.053 -13.272 -6.602 1.00 . A A . 76 THR HB 1 1
8 18001 1 1 55 THR HG1 H 108.516 -11.761 -6.600 1.00 . A A . 76 THR HG1 1 1
8 18002 1 1 55 THR HG21 H 110.383 -12.244 -3.833 1.00 . A A . 76 THR HG21 1 1
8 18003 1 1 55 THR HG22 H 111.825 -12.896 -4.610 1.00 . A A . 76 THR HG22 1 1
8 18004 1 1 55 THR HG23 H 110.390 -13.904 -4.427 1.00 . A A . 76 THR HG23 1 1
8 18005 1 1 55 THR N N 110.631 -11.019 -7.871 1.00 . A A . 76 THR N 1 1
8 18006 1 1 55 THR O O 112.595 -13.037 -7.906 1.00 . A A . 76 THR O 1 1
8 18007 1 1 55 THR OG1 O 109.023 -11.695 -5.788 1.00 . A A . 76 THR OG1 1 1
8 18008 1 1 56 ASN C C 115.792 -12.966 -5.218 1.00 . A A . 77 ASN C 1 1
8 18009 1 1 56 ASN CA C 114.864 -12.892 -6.444 1.00 . A A . 77 ASN CA 1 1
8 18010 1 1 56 ASN CB C 115.520 -12.062 -7.543 1.00 . A A . 77 ASN CB 1 1
8 18011 1 1 56 ASN CG C 116.830 -12.718 -8.000 1.00 . A A . 77 ASN CG 1 1
8 18012 1 1 56 ASN H H 113.548 -11.536 -5.380 1.00 . A A . 77 ASN H 1 1
8 18013 1 1 56 ASN HA H 114.646 -13.879 -6.815 1.00 . A A . 77 ASN HA 1 1
8 18014 1 1 56 ASN HB2 H 114.845 -11.982 -8.383 1.00 . A A . 77 ASN HB2 1 1
8 18015 1 1 56 ASN HB3 H 115.729 -11.075 -7.155 1.00 . A A . 77 ASN HB3 1 1
8 18016 1 1 56 ASN HD21 H 117.166 -11.376 -9.424 1.00 . A A . 77 ASN HD21 1 1
8 18017 1 1 56 ASN HD22 H 118.338 -12.596 -9.286 1.00 . A A . 77 ASN HD22 1 1
8 18018 1 1 56 ASN N N 113.596 -12.146 -6.149 1.00 . A A . 77 ASN N 1 1
8 18019 1 1 56 ASN ND2 N 117.500 -12.186 -8.985 1.00 . A A . 77 ASN ND2 1 1
8 18020 1 1 56 ASN O O 116.226 -11.952 -4.703 1.00 . A A . 77 ASN O 1 1
8 18021 1 1 56 ASN OD1 O 117.248 -13.723 -7.457 1.00 . A A . 77 ASN OD1 1 1
8 18022 1 1 57 VAL C C 118.484 -13.928 -4.045 1.00 . A A . 78 VAL C 1 1
8 18023 1 1 57 VAL CA C 117.057 -14.287 -3.600 1.00 . A A . 78 VAL CA 1 1
8 18024 1 1 57 VAL CB C 116.963 -15.761 -3.130 1.00 . A A . 78 VAL CB 1 1
8 18025 1 1 57 VAL CG1 C 118.066 -16.102 -2.104 1.00 . A A . 78 VAL CG1 1 1
8 18026 1 1 57 VAL CG2 C 115.611 -15.991 -2.456 1.00 . A A . 78 VAL CG2 1 1
8 18027 1 1 57 VAL H H 115.785 -14.963 -5.212 1.00 . A A . 78 VAL H 1 1
8 18028 1 1 57 VAL HA H 116.738 -13.628 -2.813 1.00 . A A . 78 VAL HA 1 1
8 18029 1 1 57 VAL HB H 117.053 -16.416 -3.984 1.00 . A A . 78 VAL HB 1 1
8 18030 1 1 57 VAL HG11 H 118.865 -15.383 -2.165 1.00 . A A . 78 VAL HG11 1 1
8 18031 1 1 57 VAL HG12 H 118.454 -17.087 -2.310 1.00 . A A . 78 VAL HG12 1 1
8 18032 1 1 57 VAL HG13 H 117.643 -16.083 -1.103 1.00 . A A . 78 VAL HG13 1 1
8 18033 1 1 57 VAL HG21 H 115.731 -15.905 -1.375 1.00 . A A . 78 VAL HG21 1 1
8 18034 1 1 57 VAL HG22 H 115.249 -16.978 -2.702 1.00 . A A . 78 VAL HG22 1 1
8 18035 1 1 57 VAL HG23 H 114.908 -15.252 -2.804 1.00 . A A . 78 VAL HG23 1 1
8 18036 1 1 57 VAL N N 116.126 -14.160 -4.768 1.00 . A A . 78 VAL N 1 1
8 18037 1 1 57 VAL O O 119.230 -13.303 -3.316 1.00 . A A . 78 VAL O 1 1
8 18038 1 1 58 ASP C C 120.524 -12.529 -5.675 1.00 . A A . 79 ASP C 1 1
8 18039 1 1 58 ASP CA C 120.256 -14.034 -5.724 1.00 . A A . 79 ASP CA 1 1
8 18040 1 1 58 ASP CB C 120.289 -14.536 -7.167 1.00 . A A . 79 ASP CB 1 1
8 18041 1 1 58 ASP CG C 121.741 -14.676 -7.627 1.00 . A A . 79 ASP CG 1 1
8 18042 1 1 58 ASP H H 118.252 -14.847 -5.795 1.00 . A A . 79 ASP H 1 1
8 18043 1 1 58 ASP HA H 120.985 -14.565 -5.136 1.00 . A A . 79 ASP HA 1 1
8 18044 1 1 58 ASP HB2 H 119.796 -15.495 -7.227 1.00 . A A . 79 ASP HB2 1 1
8 18045 1 1 58 ASP HB3 H 119.779 -13.829 -7.802 1.00 . A A . 79 ASP HB3 1 1
8 18046 1 1 58 ASP N N 118.870 -14.334 -5.233 1.00 . A A . 79 ASP N 1 1
8 18047 1 1 58 ASP O O 121.579 -12.091 -5.253 1.00 . A A . 79 ASP O 1 1
8 18048 1 1 58 ASP OD1 O 122.416 -13.663 -7.713 1.00 . A A . 79 ASP OD1 1 1
8 18049 1 1 58 ASP OD2 O 122.154 -15.794 -7.886 1.00 . A A . 79 ASP OD2 1 1
8 18050 1 1 59 GLN C C 119.245 -9.687 -4.717 1.00 . A A . 80 GLN C 1 1
8 18051 1 1 59 GLN CA C 119.750 -10.259 -6.053 1.00 . A A . 80 GLN CA 1 1
8 18052 1 1 59 GLN CB C 118.914 -9.733 -7.218 1.00 . A A . 80 GLN CB 1 1
8 18053 1 1 59 GLN CD C 120.777 -8.943 -8.691 1.00 . A A . 80 GLN CD 1 1
8 18054 1 1 59 GLN CG C 119.595 -8.503 -7.823 1.00 . A A . 80 GLN CG 1 1
8 18055 1 1 59 GLN H H 118.727 -12.119 -6.411 1.00 . A A . 80 GLN H 1 1
8 18056 1 1 59 GLN HA H 120.788 -10.003 -6.202 1.00 . A A . 80 GLN HA 1 1
8 18057 1 1 59 GLN HB2 H 118.823 -10.502 -7.971 1.00 . A A . 80 GLN HB2 1 1
8 18058 1 1 59 GLN HB3 H 117.935 -9.461 -6.860 1.00 . A A . 80 GLN HB3 1 1
8 18059 1 1 59 GLN HE21 H 120.820 -7.253 -9.734 1.00 . A A . 80 GLN HE21 1 1
8 18060 1 1 59 GLN HE22 H 121.990 -8.404 -10.168 1.00 . A A . 80 GLN HE22 1 1
8 18061 1 1 59 GLN HG2 H 118.884 -7.961 -8.430 1.00 . A A . 80 GLN HG2 1 1
8 18062 1 1 59 GLN HG3 H 119.952 -7.863 -7.029 1.00 . A A . 80 GLN HG3 1 1
8 18063 1 1 59 GLN N N 119.571 -11.738 -6.088 1.00 . A A . 80 GLN N 1 1
8 18064 1 1 59 GLN NE2 N 121.234 -8.133 -9.606 1.00 . A A . 80 GLN NE2 1 1
8 18065 1 1 59 GLN O O 119.462 -8.533 -4.413 1.00 . A A . 80 GLN O 1 1
8 18066 1 1 59 GLN OE1 O 121.291 -10.034 -8.535 1.00 . A A . 80 GLN OE1 1 1
8 18067 1 1 60 ASP C C 117.234 -8.720 -2.745 1.00 . A A . 81 ASP C 1 1
8 18068 1 1 60 ASP CA C 118.061 -10.003 -2.591 1.00 . A A . 81 ASP CA 1 1
8 18069 1 1 60 ASP CB C 119.306 -9.719 -1.743 1.00 . A A . 81 ASP CB 1 1
8 18070 1 1 60 ASP CG C 118.902 -9.573 -0.270 1.00 . A A . 81 ASP CG 1 1
8 18071 1 1 60 ASP H H 118.414 -11.417 -4.175 1.00 . A A . 81 ASP H 1 1
8 18072 1 1 60 ASP HA H 117.471 -10.774 -2.118 1.00 . A A . 81 ASP HA 1 1
8 18073 1 1 60 ASP HB2 H 120.009 -10.532 -1.849 1.00 . A A . 81 ASP HB2 1 1
8 18074 1 1 60 ASP HB3 H 119.766 -8.801 -2.079 1.00 . A A . 81 ASP HB3 1 1
8 18075 1 1 60 ASP HD2 H 119.279 -8.794 1.432 1.00 . A A . 81 ASP HD2 1 1
8 18076 1 1 60 ASP N N 118.576 -10.488 -3.913 1.00 . A A . 81 ASP N 1 1
8 18077 1 1 60 ASP O O 117.359 -7.805 -1.951 1.00 . A A . 81 ASP O 1 1
8 18078 1 1 60 ASP OD1 O 117.874 -10.102 0.125 1.00 . A A . 81 ASP OD1 1 1
8 18079 1 1 60 ASP OD2 O 119.714 -8.847 0.578 1.00 . A A . 81 ASP OD2 1 1
8 18080 1 1 61 LEU C C 114.206 -7.725 -4.556 1.00 . A A . 82 LEU C 1 1
8 18081 1 1 61 LEU CA C 115.572 -7.401 -3.921 1.00 . A A . 82 LEU CA 1 1
8 18082 1 1 61 LEU CB C 116.458 -6.454 -4.783 1.00 . A A . 82 LEU CB 1 1
8 18083 1 1 61 LEU CD1 C 116.819 -5.303 -6.979 1.00 . A A . 82 LEU CD1 1 1
8 18084 1 1 61 LEU CD2 C 116.193 -7.724 -6.937 1.00 . A A . 82 LEU CD2 1 1
8 18085 1 1 61 LEU CG C 115.996 -6.368 -6.251 1.00 . A A . 82 LEU CG 1 1
8 18086 1 1 61 LEU H H 116.302 -9.383 -4.379 1.00 . A A . 82 LEU H 1 1
8 18087 1 1 61 LEU HA H 115.413 -6.947 -2.955 1.00 . A A . 82 LEU HA 1 1
8 18088 1 1 61 LEU HB2 H 116.428 -5.465 -4.353 1.00 . A A . 82 LEU HB2 1 1
8 18089 1 1 61 LEU HB3 H 117.476 -6.813 -4.756 1.00 . A A . 82 LEU HB3 1 1
8 18090 1 1 61 LEU HD11 H 116.217 -4.853 -7.756 1.00 . A A . 82 LEU HD11 1 1
8 18091 1 1 61 LEU HD12 H 117.692 -5.761 -7.419 1.00 . A A . 82 LEU HD12 1 1
8 18092 1 1 61 LEU HD13 H 117.126 -4.542 -6.276 1.00 . A A . 82 LEU HD13 1 1
8 18093 1 1 61 LEU HD21 H 117.080 -7.694 -7.554 1.00 . A A . 82 LEU HD21 1 1
8 18094 1 1 61 LEU HD22 H 115.334 -7.943 -7.552 1.00 . A A . 82 LEU HD22 1 1
8 18095 1 1 61 LEU HD23 H 116.302 -8.495 -6.188 1.00 . A A . 82 LEU HD23 1 1
8 18096 1 1 61 LEU HG H 114.951 -6.094 -6.283 1.00 . A A . 82 LEU HG 1 1
8 18097 1 1 61 LEU N N 116.393 -8.638 -3.749 1.00 . A A . 82 LEU N 1 1
8 18098 1 1 61 LEU O O 114.091 -8.570 -5.426 1.00 . A A . 82 LEU O 1 1
8 18099 1 1 62 VAL C C 111.076 -5.904 -4.705 1.00 . A A . 83 VAL C 1 1
8 18100 1 1 62 VAL CA C 111.812 -7.242 -4.674 1.00 . A A . 83 VAL CA 1 1
8 18101 1 1 62 VAL CB C 111.100 -8.214 -3.721 1.00 . A A . 83 VAL CB 1 1
8 18102 1 1 62 VAL CG1 C 111.777 -9.577 -3.772 1.00 . A A . 83 VAL CG1 1 1
8 18103 1 1 62 VAL CG2 C 111.143 -7.697 -2.279 1.00 . A A . 83 VAL CG2 1 1
8 18104 1 1 62 VAL H H 113.325 -6.354 -3.428 1.00 . A A . 83 VAL H 1 1
8 18105 1 1 62 VAL HA H 111.865 -7.665 -5.666 1.00 . A A . 83 VAL HA 1 1
8 18106 1 1 62 VAL HB H 110.070 -8.322 -4.029 1.00 . A A . 83 VAL HB 1 1
8 18107 1 1 62 VAL HG11 H 112.392 -9.645 -4.650 1.00 . A A . 83 VAL HG11 1 1
8 18108 1 1 62 VAL HG12 H 111.024 -10.351 -3.801 1.00 . A A . 83 VAL HG12 1 1
8 18109 1 1 62 VAL HG13 H 112.390 -9.706 -2.895 1.00 . A A . 83 VAL HG13 1 1
8 18110 1 1 62 VAL HG21 H 111.103 -8.540 -1.601 1.00 . A A . 83 VAL HG21 1 1
8 18111 1 1 62 VAL HG22 H 110.298 -7.049 -2.101 1.00 . A A . 83 VAL HG22 1 1
8 18112 1 1 62 VAL HG23 H 112.057 -7.150 -2.115 1.00 . A A . 83 VAL HG23 1 1
8 18113 1 1 62 VAL N N 113.184 -7.033 -4.121 1.00 . A A . 83 VAL N 1 1
8 18114 1 1 62 VAL O O 111.253 -5.079 -3.829 1.00 . A A . 83 VAL O 1 1
8 18115 1 1 63 GLY C C 108.114 -4.587 -6.305 1.00 . A A . 84 GLY C 1 1
8 18116 1 1 63 GLY CA C 109.529 -4.373 -5.768 1.00 . A A . 84 GLY CA 1 1
8 18117 1 1 63 GLY H H 110.136 -6.348 -6.405 1.00 . A A . 84 GLY H 1 1
8 18118 1 1 63 GLY HA2 H 109.473 -3.948 -4.776 1.00 . A A . 84 GLY HA2 1 1
8 18119 1 1 63 GLY HA3 H 110.059 -3.694 -6.415 1.00 . A A . 84 GLY HA3 1 1
8 18120 1 1 63 GLY N N 110.261 -5.672 -5.702 1.00 . A A . 84 GLY N 1 1
8 18121 1 1 63 GLY O O 107.832 -5.556 -6.990 1.00 . A A . 84 GLY O 1 1
8 18122 1 1 64 TRP C C 105.513 -2.659 -7.449 1.00 . A A . 85 TRP C 1 1
8 18123 1 1 64 TRP CA C 105.812 -3.795 -6.468 1.00 . A A . 85 TRP CA 1 1
8 18124 1 1 64 TRP CB C 104.911 -3.640 -5.225 1.00 . A A . 85 TRP CB 1 1
8 18125 1 1 64 TRP CD1 C 105.249 -5.741 -3.848 1.00 . A A . 85 TRP CD1 1 1
8 18126 1 1 64 TRP CD2 C 106.240 -3.940 -2.937 1.00 . A A . 85 TRP CD2 1 1
8 18127 1 1 64 TRP CE2 C 106.508 -5.028 -2.074 1.00 . A A . 85 TRP CE2 1 1
8 18128 1 1 64 TRP CE3 C 106.754 -2.678 -2.591 1.00 . A A . 85 TRP CE3 1 1
8 18129 1 1 64 TRP CG C 105.442 -4.420 -4.057 1.00 . A A . 85 TRP CG 1 1
8 18130 1 1 64 TRP CH2 C 107.763 -3.608 -0.579 1.00 . A A . 85 TRP CH2 1 1
8 18131 1 1 64 TRP CZ2 C 107.260 -4.870 -0.908 1.00 . A A . 85 TRP CZ2 1 1
8 18132 1 1 64 TRP CZ3 C 107.510 -2.513 -1.419 1.00 . A A . 85 TRP CZ3 1 1
8 18133 1 1 64 TRP H H 107.489 -2.913 -5.439 1.00 . A A . 85 TRP H 1 1
8 18134 1 1 64 TRP HA H 105.644 -4.755 -6.933 1.00 . A A . 85 TRP HA 1 1
8 18135 1 1 64 TRP HB2 H 104.860 -2.594 -4.954 1.00 . A A . 85 TRP HB2 1 1
8 18136 1 1 64 TRP HB3 H 103.917 -3.994 -5.466 1.00 . A A . 85 TRP HB3 1 1
8 18137 1 1 64 TRP HD1 H 104.693 -6.403 -4.493 1.00 . A A . 85 TRP HD1 1 1
8 18138 1 1 64 TRP HE1 H 105.898 -7.009 -2.294 1.00 . A A . 85 TRP HE1 1 1
8 18139 1 1 64 TRP HE3 H 106.564 -1.829 -3.230 1.00 . A A . 85 TRP HE3 1 1
8 18140 1 1 64 TRP HH2 H 108.344 -3.475 0.321 1.00 . A A . 85 TRP HH2 1 1
8 18141 1 1 64 TRP HZ2 H 107.451 -5.715 -0.266 1.00 . A A . 85 TRP HZ2 1 1
8 18142 1 1 64 TRP HZ3 H 107.899 -1.538 -1.163 1.00 . A A . 85 TRP HZ3 1 1
8 18143 1 1 64 TRP N N 107.225 -3.679 -5.992 1.00 . A A . 85 TRP N 1 1
8 18144 1 1 64 TRP NE1 N 105.883 -6.105 -2.672 1.00 . A A . 85 TRP NE1 1 1
8 18145 1 1 64 TRP O O 106.271 -1.713 -7.556 1.00 . A A . 85 TRP O 1 1
8 18146 1 1 65 GLN C C 103.281 -0.548 -8.362 1.00 . A A . 86 GLN C 1 1
8 18147 1 1 65 GLN CA C 104.055 -1.641 -9.105 1.00 . A A . 86 GLN CA 1 1
8 18148 1 1 65 GLN CB C 103.178 -2.302 -10.176 1.00 . A A . 86 GLN CB 1 1
8 18149 1 1 65 GLN CD C 102.941 -2.770 -12.623 1.00 . A A . 86 GLN CD 1 1
8 18150 1 1 65 GLN CG C 103.859 -2.192 -11.544 1.00 . A A . 86 GLN CG 1 1
8 18151 1 1 65 GLN H H 103.808 -3.498 -8.034 1.00 . A A . 86 GLN H 1 1
8 18152 1 1 65 GLN HA H 104.945 -1.231 -9.553 1.00 . A A . 86 GLN HA 1 1
8 18153 1 1 65 GLN HB2 H 103.030 -3.344 -9.930 1.00 . A A . 86 GLN HB2 1 1
8 18154 1 1 65 GLN HB3 H 102.221 -1.805 -10.215 1.00 . A A . 86 GLN HB3 1 1
8 18155 1 1 65 GLN HE21 H 103.750 -1.697 -14.084 1.00 . A A . 86 GLN HE21 1 1
8 18156 1 1 65 GLN HE22 H 102.487 -2.728 -14.555 1.00 . A A . 86 GLN HE22 1 1
8 18157 1 1 65 GLN HG2 H 104.062 -1.154 -11.761 1.00 . A A . 86 GLN HG2 1 1
8 18158 1 1 65 GLN HG3 H 104.787 -2.744 -11.529 1.00 . A A . 86 GLN HG3 1 1
8 18159 1 1 65 GLN N N 104.409 -2.733 -8.148 1.00 . A A . 86 GLN N 1 1
8 18160 1 1 65 GLN NE2 N 103.070 -2.365 -13.857 1.00 . A A . 86 GLN NE2 1 1
8 18161 1 1 65 GLN O O 102.099 -0.678 -8.105 1.00 . A A . 86 GLN O 1 1
8 18162 1 1 65 GLN OE1 O 102.098 -3.599 -12.341 1.00 . A A . 86 GLN OE1 1 1
8 18163 1 1 66 ALA C C 102.235 2.327 -8.180 1.00 . A A . 87 ALA C 1 1
8 18164 1 1 66 ALA CA C 103.260 1.629 -7.272 1.00 . A A . 87 ALA CA 1 1
8 18165 1 1 66 ALA CB C 104.373 2.601 -6.877 1.00 . A A . 87 ALA CB 1 1
8 18166 1 1 66 ALA H H 104.900 0.597 -8.227 1.00 . A A . 87 ALA H 1 1
8 18167 1 1 66 ALA HA H 102.777 1.245 -6.388 1.00 . A A . 87 ALA HA 1 1
8 18168 1 1 66 ALA HB1 H 104.418 3.408 -7.594 1.00 . A A . 87 ALA HB1 1 1
8 18169 1 1 66 ALA HB2 H 105.319 2.079 -6.862 1.00 . A A . 87 ALA HB2 1 1
8 18170 1 1 66 ALA HB3 H 104.168 3.002 -5.896 1.00 . A A . 87 ALA HB3 1 1
8 18171 1 1 66 ALA N N 103.946 0.523 -8.011 1.00 . A A . 87 ALA N 1 1
8 18172 1 1 66 ALA O O 102.329 2.241 -9.388 1.00 . A A . 87 ALA O 1 1
8 18173 1 1 67 PRO C C 100.850 4.947 -9.046 1.00 . A A . 88 PRO C 1 1
8 18174 1 1 67 PRO CA C 100.244 3.714 -8.358 1.00 . A A . 88 PRO CA 1 1
8 18175 1 1 67 PRO CB C 99.213 4.125 -7.310 1.00 . A A . 88 PRO CB 1 1
8 18176 1 1 67 PRO CD C 101.078 3.170 -6.120 1.00 . A A . 88 PRO CD 1 1
8 18177 1 1 67 PRO CG C 99.971 4.186 -6.024 1.00 . A A . 88 PRO CG 1 1
8 18178 1 1 67 PRO HA H 99.795 3.054 -9.082 1.00 . A A . 88 PRO HA 1 1
8 18179 1 1 67 PRO HB2 H 98.799 5.094 -7.553 1.00 . A A . 88 PRO HB2 1 1
8 18180 1 1 67 PRO HB3 H 98.429 3.387 -7.242 1.00 . A A . 88 PRO HB3 1 1
8 18181 1 1 67 PRO HD2 H 101.976 3.544 -5.648 1.00 . A A . 88 PRO HD2 1 1
8 18182 1 1 67 PRO HD3 H 100.775 2.235 -5.677 1.00 . A A . 88 PRO HD3 1 1
8 18183 1 1 67 PRO HG2 H 100.386 5.176 -5.888 1.00 . A A . 88 PRO HG2 1 1
8 18184 1 1 67 PRO HG3 H 99.322 3.939 -5.199 1.00 . A A . 88 PRO HG3 1 1
8 18185 1 1 67 PRO N N 101.282 3.001 -7.571 1.00 . A A . 88 PRO N 1 1
8 18186 1 1 67 PRO O O 101.892 5.422 -8.640 1.00 . A A . 88 PRO O 1 1
8 18187 1 1 68 PRO C C 100.510 7.882 -9.950 1.00 . A A . 89 PRO C 1 1
8 18188 1 1 68 PRO CA C 100.691 6.621 -10.800 1.00 . A A . 89 PRO CA 1 1
8 18189 1 1 68 PRO CB C 99.824 6.676 -12.054 1.00 . A A . 89 PRO CB 1 1
8 18190 1 1 68 PRO CD C 98.917 4.942 -10.643 1.00 . A A . 89 PRO CD 1 1
8 18191 1 1 68 PRO CG C 98.562 5.963 -11.685 1.00 . A A . 89 PRO CG 1 1
8 18192 1 1 68 PRO HA H 101.726 6.488 -11.070 1.00 . A A . 89 PRO HA 1 1
8 18193 1 1 68 PRO HB2 H 99.615 7.703 -12.320 1.00 . A A . 89 PRO HB2 1 1
8 18194 1 1 68 PRO HB3 H 100.311 6.165 -12.870 1.00 . A A . 89 PRO HB3 1 1
8 18195 1 1 68 PRO HD2 H 98.147 4.893 -9.884 1.00 . A A . 89 PRO HD2 1 1
8 18196 1 1 68 PRO HD3 H 99.063 3.980 -11.098 1.00 . A A . 89 PRO HD3 1 1
8 18197 1 1 68 PRO HG2 H 97.848 6.662 -11.284 1.00 . A A . 89 PRO HG2 1 1
8 18198 1 1 68 PRO HG3 H 98.150 5.469 -12.552 1.00 . A A . 89 PRO HG3 1 1
8 18199 1 1 68 PRO N N 100.183 5.433 -10.072 1.00 . A A . 89 PRO N 1 1
8 18200 1 1 68 PRO O O 99.608 7.968 -9.138 1.00 . A A . 89 PRO O 1 1
8 18201 1 1 69 GLY C C 102.281 10.106 -8.199 1.00 . A A . 90 GLY C 1 1
8 18202 1 1 69 GLY CA C 101.253 10.115 -9.335 1.00 . A A . 90 GLY CA 1 1
8 18203 1 1 69 GLY H H 102.085 8.759 -10.790 1.00 . A A . 90 GLY H 1 1
8 18204 1 1 69 GLY HA2 H 101.436 10.964 -9.980 1.00 . A A . 90 GLY HA2 1 1
8 18205 1 1 69 GLY HA3 H 100.261 10.188 -8.917 1.00 . A A . 90 GLY HA3 1 1
8 18206 1 1 69 GLY N N 101.365 8.857 -10.131 1.00 . A A . 90 GLY N 1 1
8 18207 1 1 69 GLY O O 102.671 11.145 -7.701 1.00 . A A . 90 GLY O 1 1
8 18208 1 1 70 ALA C C 105.008 9.607 -7.070 1.00 . A A . 91 ALA C 1 1
8 18209 1 1 70 ALA CA C 103.727 8.868 -6.675 1.00 . A A . 91 ALA CA 1 1
8 18210 1 1 70 ALA CB C 104.009 7.376 -6.483 1.00 . A A . 91 ALA CB 1 1
8 18211 1 1 70 ALA H H 102.392 8.118 -8.198 1.00 . A A . 91 ALA H 1 1
8 18212 1 1 70 ALA HA H 103.317 9.284 -5.769 1.00 . A A . 91 ALA HA 1 1
8 18213 1 1 70 ALA HB1 H 104.886 7.251 -5.866 1.00 . A A . 91 ALA HB1 1 1
8 18214 1 1 70 ALA HB2 H 104.178 6.915 -7.446 1.00 . A A . 91 ALA HB2 1 1
8 18215 1 1 70 ALA HB3 H 103.161 6.907 -6.004 1.00 . A A . 91 ALA HB3 1 1
8 18216 1 1 70 ALA N N 102.722 8.942 -7.783 1.00 . A A . 91 ALA N 1 1
8 18217 1 1 70 ALA O O 105.334 9.724 -8.236 1.00 . A A . 91 ALA O 1 1
8 18218 1 1 71 ARG C C 108.069 9.874 -6.916 1.00 . A A . 92 ARG C 1 1
8 18219 1 1 71 ARG CA C 106.999 10.845 -6.410 1.00 . A A . 92 ARG CA 1 1
8 18220 1 1 71 ARG CB C 107.430 11.474 -5.083 1.00 . A A . 92 ARG CB 1 1
8 18221 1 1 71 ARG CD C 106.823 13.144 -3.322 1.00 . A A . 92 ARG CD 1 1
8 18222 1 1 71 ARG CG C 106.392 12.512 -4.650 1.00 . A A . 92 ARG CG 1 1
8 18223 1 1 71 ARG CZ C 105.600 14.502 -1.683 1.00 . A A . 92 ARG CZ 1 1
8 18224 1 1 71 ARG H H 105.445 9.998 -5.172 1.00 . A A . 92 ARG H 1 1
8 18225 1 1 71 ARG HA H 106.815 11.617 -7.141 1.00 . A A . 92 ARG HA 1 1
8 18226 1 1 71 ARG HB2 H 107.508 10.704 -4.329 1.00 . A A . 92 ARG HB2 1 1
8 18227 1 1 71 ARG HB3 H 108.388 11.956 -5.207 1.00 . A A . 92 ARG HB3 1 1
8 18228 1 1 71 ARG HD2 H 107.019 12.372 -2.590 1.00 . A A . 92 ARG HD2 1 1
8 18229 1 1 71 ARG HD3 H 107.695 13.760 -3.465 1.00 . A A . 92 ARG HD3 1 1
8 18230 1 1 71 ARG HE H 104.936 14.166 -3.529 1.00 . A A . 92 ARG HE 1 1
8 18231 1 1 71 ARG HG2 H 106.315 13.280 -5.407 1.00 . A A . 92 ARG HG2 1 1
8 18232 1 1 71 ARG HG3 H 105.434 12.033 -4.525 1.00 . A A . 92 ARG HG3 1 1
8 18233 1 1 71 ARG HH11 H 107.148 13.461 -0.926 1.00 . A A . 92 ARG HH11 1 1
8 18234 1 1 71 ARG HH12 H 106.368 14.547 0.171 1.00 . A A . 92 ARG HH12 1 1
8 18235 1 1 71 ARG HH21 H 104.035 15.671 -2.123 1.00 . A A . 92 ARG HH21 1 1
8 18236 1 1 71 ARG HH22 H 104.624 15.786 -0.497 1.00 . A A . 92 ARG HH22 1 1
8 18237 1 1 71 ARG N N 105.734 10.107 -6.102 1.00 . A A . 92 ARG N 1 1
8 18238 1 1 71 ARG NE N 105.663 13.989 -2.895 1.00 . A A . 92 ARG NE 1 1
8 18239 1 1 71 ARG NH1 N 106.439 14.140 -0.741 1.00 . A A . 92 ARG NH1 1 1
8 18240 1 1 71 ARG NH2 N 104.681 15.389 -1.413 1.00 . A A . 92 ARG NH2 1 1
8 18241 1 1 71 ARG O O 108.115 8.725 -6.518 1.00 . A A . 92 ARG O 1 1
8 18242 1 1 72 SER C C 111.374 10.105 -8.142 1.00 . A A . 93 SER C 1 1
8 18243 1 1 72 SER CA C 110.005 9.445 -8.328 1.00 . A A . 93 SER CA 1 1
8 18244 1 1 72 SER CB C 109.681 9.290 -9.813 1.00 . A A . 93 SER CB 1 1
8 18245 1 1 72 SER H H 108.869 11.263 -8.091 1.00 . A A . 93 SER H 1 1
8 18246 1 1 72 SER HA H 109.980 8.483 -7.842 1.00 . A A . 93 SER HA 1 1
8 18247 1 1 72 SER HB2 H 110.422 8.663 -10.282 1.00 . A A . 93 SER HB2 1 1
8 18248 1 1 72 SER HB3 H 108.706 8.834 -9.923 1.00 . A A . 93 SER HB3 1 1
8 18249 1 1 72 SER HG H 108.797 10.914 -10.419 1.00 . A A . 93 SER HG 1 1
8 18250 1 1 72 SER N N 108.930 10.332 -7.789 1.00 . A A . 93 SER N 1 1
8 18251 1 1 72 SER O O 111.492 11.316 -8.147 1.00 . A A . 93 SER O 1 1
8 18252 1 1 72 SER OG O 109.693 10.569 -10.433 1.00 . A A . 93 SER OG 1 1
8 18253 1 1 73 LEU C C 114.644 9.628 -9.013 1.00 . A A . 94 LEU C 1 1
8 18254 1 1 73 LEU CA C 113.771 9.894 -7.783 1.00 . A A . 94 LEU CA 1 1
8 18255 1 1 73 LEU CB C 114.344 9.169 -6.561 1.00 . A A . 94 LEU CB 1 1
8 18256 1 1 73 LEU CD1 C 114.656 9.271 -4.087 1.00 . A A . 94 LEU CD1 1 1
8 18257 1 1 73 LEU CD2 C 115.026 11.315 -5.472 1.00 . A A . 94 LEU CD2 1 1
8 18258 1 1 73 LEU CG C 114.183 10.045 -5.318 1.00 . A A . 94 LEU CG 1 1
8 18259 1 1 73 LEU H H 112.282 8.345 -7.971 1.00 . A A . 94 LEU H 1 1
8 18260 1 1 73 LEU HA H 113.709 10.952 -7.587 1.00 . A A . 94 LEU HA 1 1
8 18261 1 1 73 LEU HB2 H 113.814 8.238 -6.417 1.00 . A A . 94 LEU HB2 1 1
8 18262 1 1 73 LEU HB3 H 115.391 8.966 -6.723 1.00 . A A . 94 LEU HB3 1 1
8 18263 1 1 73 LEU HD11 H 115.617 8.823 -4.291 1.00 . A A . 94 LEU HD11 1 1
8 18264 1 1 73 LEU HD12 H 113.940 8.497 -3.852 1.00 . A A . 94 LEU HD12 1 1
8 18265 1 1 73 LEU HD13 H 114.745 9.946 -3.249 1.00 . A A . 94 LEU HD13 1 1
8 18266 1 1 73 LEU HD21 H 114.460 12.060 -6.012 1.00 . A A . 94 LEU HD21 1 1
8 18267 1 1 73 LEU HD22 H 115.928 11.083 -6.017 1.00 . A A . 94 LEU HD22 1 1
8 18268 1 1 73 LEU HD23 H 115.283 11.697 -4.495 1.00 . A A . 94 LEU HD23 1 1
8 18269 1 1 73 LEU HG H 113.143 10.313 -5.196 1.00 . A A . 94 LEU HG 1 1
8 18270 1 1 73 LEU N N 112.406 9.317 -7.974 1.00 . A A . 94 LEU N 1 1
8 18271 1 1 73 LEU O O 114.399 8.714 -9.776 1.00 . A A . 94 LEU O 1 1
8 18272 1 1 74 THR C C 117.825 9.455 -9.934 1.00 . A A . 95 THR C 1 1
8 18273 1 1 74 THR CA C 116.572 10.234 -10.370 1.00 . A A . 95 THR CA 1 1
8 18274 1 1 74 THR CB C 116.943 11.654 -10.810 1.00 . A A . 95 THR CB 1 1
8 18275 1 1 74 THR CG2 C 117.868 11.595 -12.027 1.00 . A A . 95 THR CG2 1 1
8 18276 1 1 74 THR H H 115.838 11.150 -8.564 1.00 . A A . 95 THR H 1 1
8 18277 1 1 74 THR HA H 116.060 9.719 -11.166 1.00 . A A . 95 THR HA 1 1
8 18278 1 1 74 THR HB H 117.449 12.159 -10.003 1.00 . A A . 95 THR HB 1 1
8 18279 1 1 74 THR HG1 H 116.010 13.261 -11.384 1.00 . A A . 95 THR HG1 1 1
8 18280 1 1 74 THR HG21 H 118.335 12.557 -12.169 1.00 . A A . 95 THR HG21 1 1
8 18281 1 1 74 THR HG22 H 117.292 11.341 -12.904 1.00 . A A . 95 THR HG22 1 1
8 18282 1 1 74 THR HG23 H 118.628 10.845 -11.865 1.00 . A A . 95 THR HG23 1 1
8 18283 1 1 74 THR N N 115.665 10.425 -9.200 1.00 . A A . 95 THR N 1 1
8 18284 1 1 74 THR O O 118.298 9.635 -8.829 1.00 . A A . 95 THR O 1 1
8 18285 1 1 74 THR OG1 O 115.760 12.364 -11.147 1.00 . A A . 95 THR OG1 1 1
8 18286 1 1 75 PRO C C 120.769 8.723 -10.385 1.00 . A A . 96 PRO C 1 1
8 18287 1 1 75 PRO CA C 119.539 7.815 -10.467 1.00 . A A . 96 PRO CA 1 1
8 18288 1 1 75 PRO CB C 119.661 6.825 -11.623 1.00 . A A . 96 PRO CB 1 1
8 18289 1 1 75 PRO CD C 117.848 8.309 -12.168 1.00 . A A . 96 PRO CD 1 1
8 18290 1 1 75 PRO CG C 118.955 7.480 -12.764 1.00 . A A . 96 PRO CG 1 1
8 18291 1 1 75 PRO HA H 119.396 7.284 -9.539 1.00 . A A . 96 PRO HA 1 1
8 18292 1 1 75 PRO HB2 H 120.702 6.659 -11.867 1.00 . A A . 96 PRO HB2 1 1
8 18293 1 1 75 PRO HB3 H 119.177 5.894 -11.375 1.00 . A A . 96 PRO HB3 1 1
8 18294 1 1 75 PRO HD2 H 117.709 9.218 -12.737 1.00 . A A . 96 PRO HD2 1 1
8 18295 1 1 75 PRO HD3 H 116.931 7.744 -12.122 1.00 . A A . 96 PRO HD3 1 1
8 18296 1 1 75 PRO HG2 H 119.642 8.112 -13.310 1.00 . A A . 96 PRO HG2 1 1
8 18297 1 1 75 PRO HG3 H 118.536 6.733 -13.421 1.00 . A A . 96 PRO HG3 1 1
8 18298 1 1 75 PRO N N 118.331 8.609 -10.807 1.00 . A A . 96 PRO N 1 1
8 18299 1 1 75 PRO O O 120.775 9.822 -10.908 1.00 . A A . 96 PRO O 1 1
8 18300 1 1 76 CYS C C 123.617 9.424 -10.985 1.00 . A A . 97 CYS C 1 1
8 18301 1 1 76 CYS CA C 123.044 9.105 -9.602 1.00 . A A . 97 CYS CA 1 1
8 18302 1 1 76 CYS CB C 124.029 8.252 -8.800 1.00 . A A . 97 CYS CB 1 1
8 18303 1 1 76 CYS H H 121.772 7.382 -9.315 1.00 . A A . 97 CYS H 1 1
8 18304 1 1 76 CYS HA H 122.828 10.016 -9.067 1.00 . A A . 97 CYS HA 1 1
8 18305 1 1 76 CYS HB2 H 123.572 7.952 -7.869 1.00 . A A . 97 CYS HB2 1 1
8 18306 1 1 76 CYS HB3 H 124.293 7.373 -9.371 1.00 . A A . 97 CYS HB3 1 1
8 18307 1 1 76 CYS N N 121.808 8.270 -9.728 1.00 . A A . 97 CYS N 1 1
8 18308 1 1 76 CYS O O 123.726 8.561 -11.836 1.00 . A A . 97 CYS O 1 1
8 18309 1 1 76 CYS SG S 125.523 9.216 -8.454 1.00 . A A . 97 CYS SG 1 1
8 18310 1 1 77 THR C C 125.781 11.951 -12.323 1.00 . A A . 98 THR C 1 1
8 18311 1 1 77 THR CA C 124.559 11.051 -12.529 1.00 . A A . 98 THR CA 1 1
8 18312 1 1 77 THR CB C 123.439 11.817 -13.235 1.00 . A A . 98 THR CB 1 1
8 18313 1 1 77 THR CG2 C 123.825 12.060 -14.694 1.00 . A A . 98 THR CG2 1 1
8 18314 1 1 77 THR H H 123.889 11.331 -10.501 1.00 . A A . 98 THR H 1 1
8 18315 1 1 77 THR HA H 124.825 10.175 -13.100 1.00 . A A . 98 THR HA 1 1
8 18316 1 1 77 THR HB H 123.287 12.766 -12.744 1.00 . A A . 98 THR HB 1 1
8 18317 1 1 77 THR HG1 H 121.536 11.584 -13.562 1.00 . A A . 98 THR HG1 1 1
8 18318 1 1 77 THR HG21 H 123.497 11.226 -15.297 1.00 . A A . 98 THR HG21 1 1
8 18319 1 1 77 THR HG22 H 124.898 12.159 -14.771 1.00 . A A . 98 THR HG22 1 1
8 18320 1 1 77 THR HG23 H 123.353 12.966 -15.046 1.00 . A A . 98 THR HG23 1 1
8 18321 1 1 77 THR N N 123.986 10.659 -11.208 1.00 . A A . 98 THR N 1 1
8 18322 1 1 77 THR O O 125.899 12.998 -12.931 1.00 . A A . 98 THR O 1 1
8 18323 1 1 77 THR OG1 O 122.241 11.057 -13.179 1.00 . A A . 98 THR OG1 1 1
8 18324 1 1 78 CYS C C 129.155 11.550 -10.927 1.00 . A A . 99 CYS C 1 1
8 18325 1 1 78 CYS CA C 127.895 12.398 -11.200 1.00 . A A . 99 CYS CA 1 1
8 18326 1 1 78 CYS CB C 127.535 13.235 -9.965 1.00 . A A . 99 CYS CB 1 1
8 18327 1 1 78 CYS H H 126.550 10.717 -10.974 1.00 . A A . 99 CYS H 1 1
8 18328 1 1 78 CYS HA H 128.070 13.054 -12.036 1.00 . A A . 99 CYS HA 1 1
8 18329 1 1 78 CYS HB2 H 128.369 13.872 -9.709 1.00 . A A . 99 CYS HB2 1 1
8 18330 1 1 78 CYS HB3 H 126.673 13.847 -10.187 1.00 . A A . 99 CYS HB3 1 1
8 18331 1 1 78 CYS N N 126.683 11.553 -11.460 1.00 . A A . 99 CYS N 1 1
8 18332 1 1 78 CYS O O 130.247 12.081 -10.852 1.00 . A A . 99 CYS O 1 1
8 18333 1 1 78 CYS SG S 127.158 12.152 -8.556 1.00 . A A . 99 CYS SG 1 1
8 18334 1 1 79 GLY C C 131.008 9.919 -9.309 1.00 . A A . 100 GLY C 1 1
8 18335 1 1 79 GLY CA C 130.231 9.390 -10.521 1.00 . A A . 100 GLY CA 1 1
8 18336 1 1 79 GLY H H 128.150 9.829 -10.848 1.00 . A A . 100 GLY H 1 1
8 18337 1 1 79 GLY HA2 H 129.911 8.376 -10.327 1.00 . A A . 100 GLY HA2 1 1
8 18338 1 1 79 GLY HA3 H 130.874 9.403 -11.388 1.00 . A A . 100 GLY HA3 1 1
8 18339 1 1 79 GLY N N 129.028 10.247 -10.782 1.00 . A A . 100 GLY N 1 1
8 18340 1 1 79 GLY O O 132.080 10.475 -9.447 1.00 . A A . 100 GLY O 1 1
8 18341 1 1 80 SER C C 131.362 9.106 -5.896 1.00 . A A . 101 SER C 1 1
8 18342 1 1 80 SER CA C 131.177 10.243 -6.903 1.00 . A A . 101 SER CA 1 1
8 18343 1 1 80 SER CB C 130.262 11.322 -6.329 1.00 . A A . 101 SER CB 1 1
8 18344 1 1 80 SER H H 129.607 9.299 -8.041 1.00 . A A . 101 SER H 1 1
8 18345 1 1 80 SER HA H 132.131 10.672 -7.167 1.00 . A A . 101 SER HA 1 1
8 18346 1 1 80 SER HB2 H 129.281 10.912 -6.159 1.00 . A A . 101 SER HB2 1 1
8 18347 1 1 80 SER HB3 H 130.669 11.677 -5.392 1.00 . A A . 101 SER HB3 1 1
8 18348 1 1 80 SER HG H 129.394 12.920 -7.021 1.00 . A A . 101 SER HG 1 1
8 18349 1 1 80 SER N N 130.472 9.749 -8.126 1.00 . A A . 101 SER N 1 1
8 18350 1 1 80 SER O O 130.429 8.398 -5.567 1.00 . A A . 101 SER O 1 1
8 18351 1 1 80 SER OG O 130.164 12.397 -7.255 1.00 . A A . 101 SER OG 1 1
8 18352 1 1 81 SER C C 132.090 8.140 -3.098 1.00 . A A . 102 SER C 1 1
8 18353 1 1 81 SER CA C 132.819 7.840 -4.411 1.00 . A A . 102 SER CA 1 1
8 18354 1 1 81 SER CB C 134.334 7.841 -4.193 1.00 . A A . 102 SER CB 1 1
8 18355 1 1 81 SER H H 133.295 9.517 -5.686 1.00 . A A . 102 SER H 1 1
8 18356 1 1 81 SER HA H 132.505 6.888 -4.807 1.00 . A A . 102 SER HA 1 1
8 18357 1 1 81 SER HB2 H 134.654 8.820 -3.879 1.00 . A A . 102 SER HB2 1 1
8 18358 1 1 81 SER HB3 H 134.585 7.120 -3.426 1.00 . A A . 102 SER HB3 1 1
8 18359 1 1 81 SER HG H 135.923 7.670 -5.302 1.00 . A A . 102 SER HG 1 1
8 18360 1 1 81 SER N N 132.562 8.929 -5.403 1.00 . A A . 102 SER N 1 1
8 18361 1 1 81 SER O O 131.541 7.257 -2.467 1.00 . A A . 102 SER O 1 1
8 18362 1 1 81 SER OG O 134.984 7.501 -5.411 1.00 . A A . 102 SER OG 1 1
8 18363 1 1 82 ASP C C 129.906 9.408 -1.490 1.00 . A A . 103 ASP C 1 1
8 18364 1 1 82 ASP CA C 131.396 9.752 -1.409 1.00 . A A . 103 ASP CA 1 1
8 18365 1 1 82 ASP CB C 131.589 11.265 -1.270 1.00 . A A . 103 ASP CB 1 1
8 18366 1 1 82 ASP CG C 131.133 11.713 0.120 1.00 . A A . 103 ASP CG 1 1
8 18367 1 1 82 ASP H H 132.540 10.072 -3.214 1.00 . A A . 103 ASP H 1 1
8 18368 1 1 82 ASP HA H 131.855 9.245 -0.575 1.00 . A A . 103 ASP HA 1 1
8 18369 1 1 82 ASP HB2 H 132.634 11.508 -1.403 1.00 . A A . 103 ASP HB2 1 1
8 18370 1 1 82 ASP HB3 H 131.003 11.773 -2.020 1.00 . A A . 103 ASP HB3 1 1
8 18371 1 1 82 ASP N N 132.086 9.382 -2.685 1.00 . A A . 103 ASP N 1 1
8 18372 1 1 82 ASP O O 129.236 9.733 -2.451 1.00 . A A . 103 ASP O 1 1
8 18373 1 1 82 ASP OD1 O 131.743 12.622 0.658 1.00 . A A . 103 ASP OD1 1 1
8 18374 1 1 82 ASP OD2 O 130.179 11.140 0.623 1.00 . A A . 103 ASP OD2 1 1
8 18375 1 1 83 LEU C C 127.326 8.654 0.889 1.00 . A A . 104 LEU C 1 1
8 18376 1 1 83 LEU CA C 127.943 8.380 -0.485 1.00 . A A . 104 LEU CA 1 1
8 18377 1 1 83 LEU CB C 127.919 6.882 -0.795 1.00 . A A . 104 LEU CB 1 1
8 18378 1 1 83 LEU CD1 C 128.561 5.157 -2.483 1.00 . A A . 104 LEU CD1 1 1
8 18379 1 1 83 LEU CD2 C 127.274 7.177 -3.188 1.00 . A A . 104 LEU CD2 1 1
8 18380 1 1 83 LEU CG C 128.355 6.653 -2.242 1.00 . A A . 104 LEU CG 1 1
8 18381 1 1 83 LEU H H 129.954 8.505 0.279 1.00 . A A . 104 LEU H 1 1
8 18382 1 1 83 LEU HA H 127.414 8.923 -1.251 1.00 . A A . 104 LEU HA 1 1
8 18383 1 1 83 LEU HB2 H 128.599 6.367 -0.126 1.00 . A A . 104 LEU HB2 1 1
8 18384 1 1 83 LEU HB3 H 126.916 6.501 -0.658 1.00 . A A . 104 LEU HB3 1 1
8 18385 1 1 83 LEU HD11 H 129.225 4.758 -1.730 1.00 . A A . 104 LEU HD11 1 1
8 18386 1 1 83 LEU HD12 H 128.995 5.006 -3.461 1.00 . A A . 104 LEU HD12 1 1
8 18387 1 1 83 LEU HD13 H 127.610 4.649 -2.429 1.00 . A A . 104 LEU HD13 1 1
8 18388 1 1 83 LEU HD21 H 126.315 6.771 -2.899 1.00 . A A . 104 LEU HD21 1 1
8 18389 1 1 83 LEU HD22 H 127.502 6.874 -4.200 1.00 . A A . 104 LEU HD22 1 1
8 18390 1 1 83 LEU HD23 H 127.239 8.255 -3.134 1.00 . A A . 104 LEU HD23 1 1
8 18391 1 1 83 LEU HG H 129.282 7.178 -2.426 1.00 . A A . 104 LEU HG 1 1
8 18392 1 1 83 LEU N N 129.389 8.752 -0.483 1.00 . A A . 104 LEU N 1 1
8 18393 1 1 83 LEU O O 128.026 8.762 1.878 1.00 . A A . 104 LEU O 1 1
8 18394 1 1 84 TYR C C 124.337 7.932 2.574 1.00 . A A . 105 TYR C 1 1
8 18395 1 1 84 TYR CA C 125.361 9.028 2.269 1.00 . A A . 105 TYR CA 1 1
8 18396 1 1 84 TYR CB C 124.667 10.381 2.108 1.00 . A A . 105 TYR CB 1 1
8 18397 1 1 84 TYR CD1 C 126.095 12.085 3.293 1.00 . A A . 105 TYR CD1 1 1
8 18398 1 1 84 TYR CD2 C 126.275 11.889 0.883 1.00 . A A . 105 TYR CD2 1 1
8 18399 1 1 84 TYR CE1 C 127.057 13.102 3.282 1.00 . A A . 105 TYR CE1 1 1
8 18400 1 1 84 TYR CE2 C 127.237 12.905 0.872 1.00 . A A . 105 TYR CE2 1 1
8 18401 1 1 84 TYR CG C 125.704 11.479 2.094 1.00 . A A . 105 TYR CG 1 1
8 18402 1 1 84 TYR CZ C 127.628 13.512 2.072 1.00 . A A . 105 TYR CZ 1 1
8 18403 1 1 84 TYR H H 125.484 8.671 0.148 1.00 . A A . 105 TYR H 1 1
8 18404 1 1 84 TYR HA H 126.095 9.084 3.057 1.00 . A A . 105 TYR HA 1 1
8 18405 1 1 84 TYR HB2 H 124.115 10.394 1.181 1.00 . A A . 105 TYR HB2 1 1
8 18406 1 1 84 TYR HB3 H 123.990 10.539 2.933 1.00 . A A . 105 TYR HB3 1 1
8 18407 1 1 84 TYR HD1 H 125.654 11.768 4.228 1.00 . A A . 105 TYR HD1 1 1
8 18408 1 1 84 TYR HD2 H 125.972 11.420 -0.042 1.00 . A A . 105 TYR HD2 1 1
8 18409 1 1 84 TYR HE1 H 127.360 13.570 4.208 1.00 . A A . 105 TYR HE1 1 1
8 18410 1 1 84 TYR HE2 H 127.678 13.222 -0.062 1.00 . A A . 105 TYR HE2 1 1
8 18411 1 1 84 TYR HH H 129.290 14.254 2.648 1.00 . A A . 105 TYR HH 1 1
8 18412 1 1 84 TYR N N 126.024 8.765 0.958 1.00 . A A . 105 TYR N 1 1
8 18413 1 1 84 TYR O O 123.297 7.848 1.949 1.00 . A A . 105 TYR O 1 1
8 18414 1 1 84 TYR OH O 128.577 14.514 2.061 1.00 . A A . 105 TYR OH 1 1
8 18415 1 1 85 LEU C C 122.487 6.580 4.665 1.00 . A A . 106 LEU C 1 1
8 18416 1 1 85 LEU CA C 123.680 6.001 3.904 1.00 . A A . 106 LEU CA 1 1
8 18417 1 1 85 LEU CB C 124.486 5.055 4.798 1.00 . A A . 106 LEU CB 1 1
8 18418 1 1 85 LEU CD1 C 123.561 2.903 3.927 1.00 . A A . 106 LEU CD1 1 1
8 18419 1 1 85 LEU CD2 C 124.276 3.081 6.314 1.00 . A A . 106 LEU CD2 1 1
8 18420 1 1 85 LEU CG C 123.637 3.830 5.142 1.00 . A A . 106 LEU CG 1 1
8 18421 1 1 85 LEU H H 125.475 7.196 4.026 1.00 . A A . 106 LEU H 1 1
8 18422 1 1 85 LEU HA H 123.347 5.481 3.022 1.00 . A A . 106 LEU HA 1 1
8 18423 1 1 85 LEU HB2 H 125.379 4.739 4.273 1.00 . A A . 106 LEU HB2 1 1
8 18424 1 1 85 LEU HB3 H 124.762 5.568 5.710 1.00 . A A . 106 LEU HB3 1 1
8 18425 1 1 85 LEU HD11 H 122.773 2.180 4.074 1.00 . A A . 106 LEU HD11 1 1
8 18426 1 1 85 LEU HD12 H 124.503 2.388 3.808 1.00 . A A . 106 LEU HD12 1 1
8 18427 1 1 85 LEU HD13 H 123.356 3.485 3.041 1.00 . A A . 106 LEU HD13 1 1
8 18428 1 1 85 LEU HD21 H 125.213 2.649 5.998 1.00 . A A . 106 LEU HD21 1 1
8 18429 1 1 85 LEU HD22 H 123.610 2.296 6.645 1.00 . A A . 106 LEU HD22 1 1
8 18430 1 1 85 LEU HD23 H 124.453 3.769 7.127 1.00 . A A . 106 LEU HD23 1 1
8 18431 1 1 85 LEU HG H 122.641 4.148 5.414 1.00 . A A . 106 LEU HG 1 1
8 18432 1 1 85 LEU N N 124.629 7.098 3.537 1.00 . A A . 106 LEU N 1 1
8 18433 1 1 85 LEU O O 122.618 7.564 5.361 1.00 . A A . 106 LEU O 1 1
8 18434 1 1 86 VAL C C 119.451 5.408 6.064 1.00 . A A . 107 VAL C 1 1
8 18435 1 1 86 VAL CA C 120.119 6.526 5.247 1.00 . A A . 107 VAL CA 1 1
8 18436 1 1 86 VAL CB C 119.174 7.029 4.151 1.00 . A A . 107 VAL CB 1 1
8 18437 1 1 86 VAL CG1 C 117.921 7.634 4.790 1.00 . A A . 107 VAL CG1 1 1
8 18438 1 1 86 VAL CG2 C 119.879 8.101 3.313 1.00 . A A . 107 VAL CG2 1 1
8 18439 1 1 86 VAL H H 121.233 5.209 3.943 1.00 . A A . 107 VAL H 1 1
8 18440 1 1 86 VAL HA H 120.401 7.343 5.893 1.00 . A A . 107 VAL HA 1 1
8 18441 1 1 86 VAL HB H 118.887 6.203 3.514 1.00 . A A . 107 VAL HB 1 1
8 18442 1 1 86 VAL HG11 H 117.169 7.791 4.031 1.00 . A A . 107 VAL HG11 1 1
8 18443 1 1 86 VAL HG12 H 118.172 8.578 5.249 1.00 . A A . 107 VAL HG12 1 1
8 18444 1 1 86 VAL HG13 H 117.539 6.959 5.541 1.00 . A A . 107 VAL HG13 1 1
8 18445 1 1 86 VAL HG21 H 120.651 7.642 2.716 1.00 . A A . 107 VAL HG21 1 1
8 18446 1 1 86 VAL HG22 H 120.321 8.837 3.970 1.00 . A A . 107 VAL HG22 1 1
8 18447 1 1 86 VAL HG23 H 119.160 8.583 2.666 1.00 . A A . 107 VAL HG23 1 1
8 18448 1 1 86 VAL N N 121.320 5.994 4.525 1.00 . A A . 107 VAL N 1 1
8 18449 1 1 86 VAL O O 119.014 4.411 5.518 1.00 . A A . 107 VAL O 1 1
8 18450 1 1 87 THR C C 117.211 4.814 8.366 1.00 . A A . 108 THR C 1 1
8 18451 1 1 87 THR CA C 118.706 4.514 8.212 1.00 . A A . 108 THR CA 1 1
8 18452 1 1 87 THR CB C 119.396 4.590 9.575 1.00 . A A . 108 THR CB 1 1
8 18453 1 1 87 THR CG2 C 120.869 4.189 9.439 1.00 . A A . 108 THR CG2 1 1
8 18454 1 1 87 THR H H 119.712 6.382 7.785 1.00 . A A . 108 THR H 1 1
8 18455 1 1 87 THR HA H 118.853 3.539 7.777 1.00 . A A . 108 THR HA 1 1
8 18456 1 1 87 THR HB H 118.912 3.911 10.258 1.00 . A A . 108 THR HB 1 1
8 18457 1 1 87 THR HG1 H 120.004 6.440 9.717 1.00 . A A . 108 THR HG1 1 1
8 18458 1 1 87 THR HG21 H 121.249 4.533 8.490 1.00 . A A . 108 THR HG21 1 1
8 18459 1 1 87 THR HG22 H 120.954 3.115 9.494 1.00 . A A . 108 THR HG22 1 1
8 18460 1 1 87 THR HG23 H 121.439 4.637 10.242 1.00 . A A . 108 THR HG23 1 1
8 18461 1 1 87 THR N N 119.359 5.569 7.366 1.00 . A A . 108 THR N 1 1
8 18462 1 1 87 THR O O 116.650 5.611 7.640 1.00 . A A . 108 THR O 1 1
8 18463 1 1 87 THR OG1 O 119.285 5.914 10.079 1.00 . A A . 108 THR OG1 1 1
8 18464 1 1 88 ARG C C 114.861 5.542 10.532 1.00 . A A . 109 ARG C 1 1
8 18465 1 1 88 ARG CA C 115.105 4.403 9.521 1.00 . A A . 109 ARG CA 1 1
8 18466 1 1 88 ARG CB C 114.573 3.065 10.055 1.00 . A A . 109 ARG CB 1 1
8 18467 1 1 88 ARG CD C 114.164 3.003 12.531 1.00 . A A . 109 ARG CD 1 1
8 18468 1 1 88 ARG CG C 115.194 2.751 11.426 1.00 . A A . 109 ARG CG 1 1
8 18469 1 1 88 ARG CZ C 111.857 2.185 12.697 1.00 . A A . 109 ARG CZ 1 1
8 18470 1 1 88 ARG H H 117.040 3.531 9.876 1.00 . A A . 109 ARG H 1 1
8 18471 1 1 88 ARG HA H 114.627 4.633 8.582 1.00 . A A . 109 ARG HA 1 1
8 18472 1 1 88 ARG HB2 H 113.498 3.119 10.149 1.00 . A A . 109 ARG HB2 1 1
8 18473 1 1 88 ARG HB3 H 114.832 2.277 9.361 1.00 . A A . 109 ARG HB3 1 1
8 18474 1 1 88 ARG HD2 H 114.618 2.873 13.504 1.00 . A A . 109 ARG HD2 1 1
8 18475 1 1 88 ARG HD3 H 113.748 3.995 12.438 1.00 . A A . 109 ARG HD3 1 1
8 18476 1 1 88 ARG HE H 113.329 1.136 11.863 1.00 . A A . 109 ARG HE 1 1
8 18477 1 1 88 ARG HG2 H 115.502 1.715 11.451 1.00 . A A . 109 ARG HG2 1 1
8 18478 1 1 88 ARG HG3 H 116.053 3.384 11.587 1.00 . A A . 109 ARG HG3 1 1
8 18479 1 1 88 ARG HH11 H 112.243 3.841 13.775 1.00 . A A . 109 ARG HH11 1 1
8 18480 1 1 88 ARG HH12 H 110.589 3.335 13.747 1.00 . A A . 109 ARG HH12 1 1
8 18481 1 1 88 ARG HH21 H 111.152 0.583 11.728 1.00 . A A . 109 ARG HH21 1 1
8 18482 1 1 88 ARG HH22 H 109.976 1.508 12.601 1.00 . A A . 109 ARG HH22 1 1
8 18483 1 1 88 ARG N N 116.564 4.172 9.309 1.00 . A A . 109 ARG N 1 1
8 18484 1 1 88 ARG NE N 113.099 1.978 12.308 1.00 . A A . 109 ARG NE 1 1
8 18485 1 1 88 ARG NH1 N 111.540 3.201 13.466 1.00 . A A . 109 ARG NH1 1 1
8 18486 1 1 88 ARG NH2 N 110.921 1.361 12.312 1.00 . A A . 109 ARG NH2 1 1
8 18487 1 1 88 ARG O O 113.782 6.101 10.588 1.00 . A A . 109 ARG O 1 1
8 18488 1 1 89 HIS C C 116.470 8.221 11.946 1.00 . A A . 110 HIS C 1 1
8 18489 1 1 89 HIS CA C 115.658 6.974 12.339 1.00 . A A . 110 HIS CA 1 1
8 18490 1 1 89 HIS CB C 116.143 6.380 13.667 1.00 . A A . 110 HIS CB 1 1
8 18491 1 1 89 HIS CD2 C 116.666 7.596 15.939 1.00 . A A . 110 HIS CD2 1 1
8 18492 1 1 89 HIS CE1 C 115.099 9.090 15.865 1.00 . A A . 110 HIS CE1 1 1
8 18493 1 1 89 HIS CG C 115.972 7.387 14.772 1.00 . A A . 110 HIS CG 1 1
8 18494 1 1 89 HIS H H 116.706 5.414 11.276 1.00 . A A . 110 HIS H 1 1
8 18495 1 1 89 HIS HA H 114.612 7.226 12.415 1.00 . A A . 110 HIS HA 1 1
8 18496 1 1 89 HIS HB2 H 115.563 5.498 13.896 1.00 . A A . 110 HIS HB2 1 1
8 18497 1 1 89 HIS HB3 H 117.181 6.111 13.586 1.00 . A A . 110 HIS HB3 1 1
8 18498 1 1 89 HIS HD1 H 114.305 8.473 14.044 1.00 . A A . 110 HIS HD1 1 1
8 18499 1 1 89 HIS HD2 H 117.513 7.014 16.270 1.00 . A A . 110 HIS HD2 1 1
8 18500 1 1 89 HIS HE1 H 114.456 9.920 16.116 1.00 . A A . 110 HIS HE1 1 1
8 18501 1 1 89 HIS N N 115.847 5.881 11.332 1.00 . A A . 110 HIS N 1 1
8 18502 1 1 89 HIS ND1 N 114.976 8.352 14.748 1.00 . A A . 110 HIS ND1 1 1
8 18503 1 1 89 HIS NE2 N 116.114 8.672 16.626 1.00 . A A . 110 HIS NE2 1 1
8 18504 1 1 89 HIS O O 116.884 8.999 12.783 1.00 . A A . 110 HIS O 1 1
8 18505 1 1 90 ALA C C 118.847 9.702 10.787 1.00 . A A . 111 ALA C 1 1
8 18506 1 1 90 ALA CA C 117.438 9.626 10.181 1.00 . A A . 111 ALA CA 1 1
8 18507 1 1 90 ALA CB C 116.606 10.840 10.609 1.00 . A A . 111 ALA CB 1 1
8 18508 1 1 90 ALA H H 116.317 7.787 10.015 1.00 . A A . 111 ALA H 1 1
8 18509 1 1 90 ALA HA H 117.506 9.603 9.105 1.00 . A A . 111 ALA HA 1 1
8 18510 1 1 90 ALA HB1 H 116.634 11.588 9.830 1.00 . A A . 111 ALA HB1 1 1
8 18511 1 1 90 ALA HB2 H 117.014 11.253 11.519 1.00 . A A . 111 ALA HB2 1 1
8 18512 1 1 90 ALA HB3 H 115.584 10.535 10.778 1.00 . A A . 111 ALA HB3 1 1
8 18513 1 1 90 ALA N N 116.678 8.422 10.667 1.00 . A A . 111 ALA N 1 1
8 18514 1 1 90 ALA O O 119.369 10.778 11.013 1.00 . A A . 111 ALA O 1 1
8 18515 1 1 91 ASP C C 121.824 7.906 10.621 1.00 . A A . 112 ASP C 1 1
8 18516 1 1 91 ASP CA C 120.862 8.595 11.594 1.00 . A A . 112 ASP CA 1 1
8 18517 1 1 91 ASP CB C 120.788 7.813 12.910 1.00 . A A . 112 ASP CB 1 1
8 18518 1 1 91 ASP CG C 120.264 6.397 12.655 1.00 . A A . 112 ASP CG 1 1
8 18519 1 1 91 ASP H H 119.038 7.726 10.825 1.00 . A A . 112 ASP H 1 1
8 18520 1 1 91 ASP HA H 121.180 9.608 11.784 1.00 . A A . 112 ASP HA 1 1
8 18521 1 1 91 ASP HB2 H 121.775 7.750 13.342 1.00 . A A . 112 ASP HB2 1 1
8 18522 1 1 91 ASP HB3 H 120.126 8.321 13.596 1.00 . A A . 112 ASP HB3 1 1
8 18523 1 1 91 ASP N N 119.473 8.579 11.029 1.00 . A A . 112 ASP N 1 1
8 18524 1 1 91 ASP O O 121.527 6.848 10.111 1.00 . A A . 112 ASP O 1 1
8 18525 1 1 91 ASP OD1 O 119.067 6.251 12.503 1.00 . A A . 112 ASP OD1 1 1
8 18526 1 1 91 ASP OD2 O 121.074 5.485 12.615 1.00 . A A . 112 ASP OD2 1 1
8 18527 1 1 92 VAL C C 125.240 8.673 9.322 1.00 . A A . 113 VAL C 1 1
8 18528 1 1 92 VAL CA C 123.948 7.860 9.408 1.00 . A A . 113 VAL CA 1 1
8 18529 1 1 92 VAL CB C 123.294 7.791 8.000 1.00 . A A . 113 VAL CB 1 1
8 18530 1 1 92 VAL CG1 C 122.723 6.384 7.768 1.00 . A A . 113 VAL CG1 1 1
8 18531 1 1 92 VAL CG2 C 122.182 8.849 7.822 1.00 . A A . 113 VAL CG2 1 1
8 18532 1 1 92 VAL H H 123.183 9.353 10.782 1.00 . A A . 113 VAL H 1 1
8 18533 1 1 92 VAL HA H 124.174 6.860 9.743 1.00 . A A . 113 VAL HA 1 1
8 18534 1 1 92 VAL HB H 124.063 7.967 7.258 1.00 . A A . 113 VAL HB 1 1
8 18535 1 1 92 VAL HG11 H 122.849 5.786 8.659 1.00 . A A . 113 VAL HG11 1 1
8 18536 1 1 92 VAL HG12 H 123.245 5.917 6.949 1.00 . A A . 113 VAL HG12 1 1
8 18537 1 1 92 VAL HG13 H 121.672 6.453 7.529 1.00 . A A . 113 VAL HG13 1 1
8 18538 1 1 92 VAL HG21 H 122.383 9.696 8.460 1.00 . A A . 113 VAL HG21 1 1
8 18539 1 1 92 VAL HG22 H 121.229 8.418 8.087 1.00 . A A . 113 VAL HG22 1 1
8 18540 1 1 92 VAL HG23 H 122.156 9.176 6.793 1.00 . A A . 113 VAL HG23 1 1
8 18541 1 1 92 VAL N N 122.967 8.497 10.359 1.00 . A A . 113 VAL N 1 1
8 18542 1 1 92 VAL O O 125.449 9.623 10.049 1.00 . A A . 113 VAL O 1 1
8 18543 1 1 93 ILE C C 127.860 8.824 6.770 1.00 . A A . 114 ILE C 1 1
8 18544 1 1 93 ILE CA C 127.403 8.998 8.242 1.00 . A A . 114 ILE CA 1 1
8 18545 1 1 93 ILE CB C 128.349 8.329 9.292 1.00 . A A . 114 ILE CB 1 1
8 18546 1 1 93 ILE CD1 C 128.851 8.990 11.665 1.00 . A A . 114 ILE CD1 1 1
8 18547 1 1 93 ILE CG1 C 128.959 9.416 10.198 1.00 . A A . 114 ILE CG1 1 1
8 18548 1 1 93 ILE CG2 C 129.487 7.517 8.641 1.00 . A A . 114 ILE CG2 1 1
8 18549 1 1 93 ILE H H 125.899 7.513 7.855 1.00 . A A . 114 ILE H 1 1
8 18550 1 1 93 ILE HA H 127.280 10.046 8.469 1.00 . A A . 114 ILE HA 1 1
8 18551 1 1 93 ILE HB H 127.763 7.658 9.905 1.00 . A A . 114 ILE HB 1 1
8 18552 1 1 93 ILE HD11 H 127.810 8.922 11.944 1.00 . A A . 114 ILE HD11 1 1
8 18553 1 1 93 ILE HD12 H 129.345 9.720 12.289 1.00 . A A . 114 ILE HD12 1 1
8 18554 1 1 93 ILE HD13 H 129.322 8.027 11.797 1.00 . A A . 114 ILE HD13 1 1
8 18555 1 1 93 ILE HG12 H 130.000 9.557 9.944 1.00 . A A . 114 ILE HG12 1 1
8 18556 1 1 93 ILE HG13 H 128.428 10.346 10.058 1.00 . A A . 114 ILE HG13 1 1
8 18557 1 1 93 ILE HG21 H 129.087 6.926 7.829 1.00 . A A . 114 ILE HG21 1 1
8 18558 1 1 93 ILE HG22 H 129.928 6.863 9.378 1.00 . A A . 114 ILE HG22 1 1
8 18559 1 1 93 ILE HG23 H 130.240 8.190 8.261 1.00 . A A . 114 ILE HG23 1 1
8 18560 1 1 93 ILE N N 126.106 8.286 8.421 1.00 . A A . 114 ILE N 1 1
8 18561 1 1 93 ILE O O 127.290 8.025 6.047 1.00 . A A . 114 ILE O 1 1
8 18562 1 1 94 PRO C C 130.080 8.117 4.775 1.00 . A A . 115 PRO C 1 1
8 18563 1 1 94 PRO CA C 129.366 9.459 4.972 1.00 . A A . 115 PRO CA 1 1
8 18564 1 1 94 PRO CB C 130.340 10.628 4.840 1.00 . A A . 115 PRO CB 1 1
8 18565 1 1 94 PRO CD C 129.627 10.568 7.139 1.00 . A A . 115 PRO CD 1 1
8 18566 1 1 94 PRO CG C 130.779 10.924 6.236 1.00 . A A . 115 PRO CG 1 1
8 18567 1 1 94 PRO HA H 128.557 9.567 4.269 1.00 . A A . 115 PRO HA 1 1
8 18568 1 1 94 PRO HB2 H 131.185 10.344 4.226 1.00 . A A . 115 PRO HB2 1 1
8 18569 1 1 94 PRO HB3 H 129.840 11.487 4.420 1.00 . A A . 115 PRO HB3 1 1
8 18570 1 1 94 PRO HD2 H 129.992 10.144 8.061 1.00 . A A . 115 PRO HD2 1 1
8 18571 1 1 94 PRO HD3 H 129.014 11.434 7.333 1.00 . A A . 115 PRO HD3 1 1
8 18572 1 1 94 PRO HG2 H 131.645 10.325 6.483 1.00 . A A . 115 PRO HG2 1 1
8 18573 1 1 94 PRO HG3 H 131.011 11.972 6.337 1.00 . A A . 115 PRO HG3 1 1
8 18574 1 1 94 PRO N N 128.867 9.571 6.367 1.00 . A A . 115 PRO N 1 1
8 18575 1 1 94 PRO O O 130.722 7.608 5.674 1.00 . A A . 115 PRO O 1 1
8 18576 1 1 95 VAL C C 131.486 6.312 2.079 1.00 . A A . 116 VAL C 1 1
8 18577 1 1 95 VAL CA C 130.621 6.225 3.341 1.00 . A A . 116 VAL CA 1 1
8 18578 1 1 95 VAL CB C 129.465 5.237 3.138 1.00 . A A . 116 VAL CB 1 1
8 18579 1 1 95 VAL CG1 C 130.017 3.834 2.869 1.00 . A A . 116 VAL CG1 1 1
8 18580 1 1 95 VAL CG2 C 128.595 5.200 4.398 1.00 . A A . 116 VAL CG2 1 1
8 18581 1 1 95 VAL H H 129.435 7.970 2.903 1.00 . A A . 116 VAL H 1 1
8 18582 1 1 95 VAL HA H 131.218 5.926 4.187 1.00 . A A . 116 VAL HA 1 1
8 18583 1 1 95 VAL HB H 128.866 5.555 2.295 1.00 . A A . 116 VAL HB 1 1
8 18584 1 1 95 VAL HG11 H 129.278 3.253 2.338 1.00 . A A . 116 VAL HG11 1 1
8 18585 1 1 95 VAL HG12 H 130.247 3.353 3.807 1.00 . A A . 116 VAL HG12 1 1
8 18586 1 1 95 VAL HG13 H 130.914 3.906 2.272 1.00 . A A . 116 VAL HG13 1 1
8 18587 1 1 95 VAL HG21 H 129.148 4.740 5.203 1.00 . A A . 116 VAL HG21 1 1
8 18588 1 1 95 VAL HG22 H 127.701 4.626 4.202 1.00 . A A . 116 VAL HG22 1 1
8 18589 1 1 95 VAL HG23 H 128.322 6.206 4.678 1.00 . A A . 116 VAL HG23 1 1
8 18590 1 1 95 VAL N N 129.963 7.541 3.605 1.00 . A A . 116 VAL N 1 1
8 18591 1 1 95 VAL O O 131.041 6.760 1.039 1.00 . A A . 116 VAL O 1 1
8 18592 1 1 96 ARG C C 133.384 4.698 0.089 1.00 . A A . 117 ARG C 1 1
8 18593 1 1 96 ARG CA C 133.623 5.923 0.977 1.00 . A A . 117 ARG CA 1 1
8 18594 1 1 96 ARG CB C 135.038 5.898 1.558 1.00 . A A . 117 ARG CB 1 1
8 18595 1 1 96 ARG CD C 136.537 7.751 0.761 1.00 . A A . 117 ARG CD 1 1
8 18596 1 1 96 ARG CG C 135.518 7.331 1.825 1.00 . A A . 117 ARG CG 1 1
8 18597 1 1 96 ARG CZ C 138.312 6.069 0.428 1.00 . A A . 117 ARG CZ 1 1
8 18598 1 1 96 ARG H H 133.048 5.519 3.015 1.00 . A A . 117 ARG H 1 1
8 18599 1 1 96 ARG HA H 133.468 6.833 0.418 1.00 . A A . 117 ARG HA 1 1
8 18600 1 1 96 ARG HB2 H 135.033 5.343 2.485 1.00 . A A . 117 ARG HB2 1 1
8 18601 1 1 96 ARG HB3 H 135.705 5.419 0.860 1.00 . A A . 117 ARG HB3 1 1
8 18602 1 1 96 ARG HD2 H 136.206 7.450 -0.218 1.00 . A A . 117 ARG HD2 1 1
8 18603 1 1 96 ARG HD3 H 136.685 8.819 0.790 1.00 . A A . 117 ARG HD3 1 1
8 18604 1 1 96 ARG HE H 138.274 7.338 1.959 1.00 . A A . 117 ARG HE 1 1
8 18605 1 1 96 ARG HG2 H 134.675 8.006 1.800 1.00 . A A . 117 ARG HG2 1 1
8 18606 1 1 96 ARG HG3 H 135.982 7.376 2.799 1.00 . A A . 117 ARG HG3 1 1
8 18607 1 1 96 ARG HH11 H 136.724 5.806 -0.780 1.00 . A A . 117 ARG HH11 1 1
8 18608 1 1 96 ARG HH12 H 138.066 4.763 -1.073 1.00 . A A . 117 ARG HH12 1 1
8 18609 1 1 96 ARG HH21 H 140.035 6.056 1.449 1.00 . A A . 117 ARG HH21 1 1
8 18610 1 1 96 ARG HH22 H 139.914 4.895 0.170 1.00 . A A . 117 ARG HH22 1 1
8 18611 1 1 96 ARG N N 132.718 5.879 2.165 1.00 . A A . 117 ARG N 1 1
8 18612 1 1 96 ARG NE N 137.805 7.054 1.146 1.00 . A A . 117 ARG NE 1 1
8 18613 1 1 96 ARG NH1 N 137.644 5.505 -0.551 1.00 . A A . 117 ARG NH1 1 1
8 18614 1 1 96 ARG NH2 N 139.514 5.640 0.704 1.00 . A A . 117 ARG NH2 1 1
8 18615 1 1 96 ARG O O 133.325 3.581 0.566 1.00 . A A . 117 ARG O 1 1
8 18616 1 1 97 ARG C C 134.232 2.835 -2.154 1.00 . A A . 118 ARG C 1 1
8 18617 1 1 97 ARG CA C 133.004 3.748 -2.119 1.00 . A A . 118 ARG CA 1 1
8 18618 1 1 97 ARG CB C 132.761 4.365 -3.497 1.00 . A A . 118 ARG CB 1 1
8 18619 1 1 97 ARG CD C 132.478 3.808 -5.919 1.00 . A A . 118 ARG CD 1 1
8 18620 1 1 97 ARG CG C 132.409 3.258 -4.493 1.00 . A A . 118 ARG CG 1 1
8 18621 1 1 97 ARG CZ C 130.107 4.198 -6.419 1.00 . A A . 118 ARG CZ 1 1
8 18622 1 1 97 ARG H H 133.292 5.813 -1.556 1.00 . A A . 118 ARG H 1 1
8 18623 1 1 97 ARG HA H 132.134 3.192 -1.807 1.00 . A A . 118 ARG HA 1 1
8 18624 1 1 97 ARG HB2 H 131.945 5.071 -3.437 1.00 . A A . 118 ARG HB2 1 1
8 18625 1 1 97 ARG HB3 H 133.655 4.873 -3.827 1.00 . A A . 118 ARG HB3 1 1
8 18626 1 1 97 ARG HD2 H 133.384 4.381 -6.053 1.00 . A A . 118 ARG HD2 1 1
8 18627 1 1 97 ARG HD3 H 132.430 3.004 -6.636 1.00 . A A . 118 ARG HD3 1 1
8 18628 1 1 97 ARG HE H 131.358 5.644 -5.867 1.00 . A A . 118 ARG HE 1 1
8 18629 1 1 97 ARG HG2 H 133.111 2.443 -4.387 1.00 . A A . 118 ARG HG2 1 1
8 18630 1 1 97 ARG HG3 H 131.410 2.900 -4.295 1.00 . A A . 118 ARG HG3 1 1
8 18631 1 1 97 ARG HH11 H 130.624 2.259 -6.260 1.00 . A A . 118 ARG HH11 1 1
8 18632 1 1 97 ARG HH12 H 129.000 2.561 -6.769 1.00 . A A . 118 ARG HH12 1 1
8 18633 1 1 97 ARG HH21 H 129.286 6.007 -6.667 1.00 . A A . 118 ARG HH21 1 1
8 18634 1 1 97 ARG HH22 H 128.246 4.660 -6.996 1.00 . A A . 118 ARG HH22 1 1
8 18635 1 1 97 ARG N N 133.243 4.902 -1.197 1.00 . A A . 118 ARG N 1 1
8 18636 1 1 97 ARG NE N 131.275 4.686 -6.053 1.00 . A A . 118 ARG NE 1 1
8 18637 1 1 97 ARG NH1 N 129.896 2.904 -6.487 1.00 . A A . 118 ARG NH1 1 1
8 18638 1 1 97 ARG NH2 N 129.138 5.019 -6.717 1.00 . A A . 118 ARG NH2 1 1
8 18639 1 1 97 ARG O O 135.353 3.292 -2.287 1.00 . A A . 118 ARG O 1 1
8 18640 1 1 98 ARG C C 135.066 -0.338 -3.285 1.00 . A A . 119 ARG C 1 1
8 18641 1 1 98 ARG CA C 135.172 0.592 -2.068 1.00 . A A . 119 ARG CA 1 1
8 18642 1 1 98 ARG CB C 135.051 -0.207 -0.770 1.00 . A A . 119 ARG CB 1 1
8 18643 1 1 98 ARG CD C 136.831 -1.963 -0.831 1.00 . A A . 119 ARG CD 1 1
8 18644 1 1 98 ARG CG C 136.447 -0.589 -0.274 1.00 . A A . 119 ARG CG 1 1
8 18645 1 1 98 ARG CZ C 138.961 -3.170 -0.660 1.00 . A A . 119 ARG CZ 1 1
8 18646 1 1 98 ARG H H 133.112 1.213 -1.936 1.00 . A A . 119 ARG H 1 1
8 18647 1 1 98 ARG HA H 136.107 1.127 -2.084 1.00 . A A . 119 ARG HA 1 1
8 18648 1 1 98 ARG HB2 H 134.555 0.397 -0.021 1.00 . A A . 119 ARG HB2 1 1
8 18649 1 1 98 ARG HB3 H 134.477 -1.106 -0.953 1.00 . A A . 119 ARG HB3 1 1
8 18650 1 1 98 ARG HD2 H 136.379 -2.746 -0.238 1.00 . A A . 119 ARG HD2 1 1
8 18651 1 1 98 ARG HD3 H 136.530 -2.048 -1.864 1.00 . A A . 119 ARG HD3 1 1
8 18652 1 1 98 ARG HE H 138.834 -1.184 -0.706 1.00 . A A . 119 ARG HE 1 1
8 18653 1 1 98 ARG HG2 H 137.162 0.149 -0.609 1.00 . A A . 119 ARG HG2 1 1
8 18654 1 1 98 ARG HG3 H 136.448 -0.628 0.805 1.00 . A A . 119 ARG HG3 1 1
8 18655 1 1 98 ARG HH11 H 137.373 -4.322 -1.108 1.00 . A A . 119 ARG HH11 1 1
8 18656 1 1 98 ARG HH12 H 138.855 -5.166 -0.825 1.00 . A A . 119 ARG HH12 1 1
8 18657 1 1 98 ARG HH21 H 140.713 -2.316 -0.202 1.00 . A A . 119 ARG HH21 1 1
8 18658 1 1 98 ARG HH22 H 140.729 -4.044 -0.318 1.00 . A A . 119 ARG HH22 1 1
8 18659 1 1 98 ARG N N 134.025 1.549 -2.040 1.00 . A A . 119 ARG N 1 1
8 18660 1 1 98 ARG NE N 138.322 -2.019 -0.727 1.00 . A A . 119 ARG NE 1 1
8 18661 1 1 98 ARG NH1 N 138.346 -4.308 -0.882 1.00 . A A . 119 ARG NH1 1 1
8 18662 1 1 98 ARG NH2 N 140.233 -3.177 -0.371 1.00 . A A . 119 ARG NH2 1 1
8 18663 1 1 98 ARG O O 136.051 -0.899 -3.728 1.00 . A A . 119 ARG O 1 1
8 18664 1 1 99 GLY C C 132.466 -0.985 -5.790 1.00 . A A . 120 GLY C 1 1
8 18665 1 1 99 GLY CA C 133.714 -1.399 -5.008 1.00 . A A . 120 GLY CA 1 1
8 18666 1 1 99 GLY H H 133.103 -0.045 -3.453 1.00 . A A . 120 GLY H 1 1
8 18667 1 1 99 GLY HA2 H 134.584 -1.319 -5.646 1.00 . A A . 120 GLY HA2 1 1
8 18668 1 1 99 GLY HA3 H 133.605 -2.420 -4.677 1.00 . A A . 120 GLY HA3 1 1
8 18669 1 1 99 GLY N N 133.882 -0.506 -3.825 1.00 . A A . 120 GLY N 1 1
8 18670 1 1 99 GLY O O 131.907 0.072 -5.567 1.00 . A A . 120 GLY O 1 1
8 18671 1 1 100 ASP C C 129.557 -1.533 -6.642 1.00 . A A . 121 ASP C 1 1
8 18672 1 1 100 ASP CA C 130.816 -1.473 -7.512 1.00 . A A . 121 ASP CA 1 1
8 18673 1 1 100 ASP CB C 130.755 -2.536 -8.612 1.00 . A A . 121 ASP CB 1 1
8 18674 1 1 100 ASP CG C 131.898 -2.312 -9.605 1.00 . A A . 121 ASP CG 1 1
8 18675 1 1 100 ASP H H 132.503 -2.656 -6.863 1.00 . A A . 121 ASP H 1 1
8 18676 1 1 100 ASP HA H 130.921 -0.495 -7.953 1.00 . A A . 121 ASP HA 1 1
8 18677 1 1 100 ASP HB2 H 130.848 -3.517 -8.170 1.00 . A A . 121 ASP HB2 1 1
8 18678 1 1 100 ASP HB3 H 129.811 -2.462 -9.131 1.00 . A A . 121 ASP HB3 1 1
8 18679 1 1 100 ASP N N 132.029 -1.812 -6.705 1.00 . A A . 121 ASP N 1 1
8 18680 1 1 100 ASP O O 128.671 -0.708 -6.765 1.00 . A A . 121 ASP O 1 1
8 18681 1 1 100 ASP OD1 O 132.405 -3.292 -10.124 1.00 . A A . 121 ASP OD1 1 1
8 18682 1 1 100 ASP OD2 O 132.246 -1.164 -9.829 1.00 . A A . 121 ASP OD2 1 1
8 18683 1 1 101 SER C C 128.671 -2.780 -3.424 1.00 . A A . 122 SER C 1 1
8 18684 1 1 101 SER CA C 128.263 -2.624 -4.892 1.00 . A A . 122 SER CA 1 1
8 18685 1 1 101 SER CB C 127.542 -3.878 -5.383 1.00 . A A . 122 SER CB 1 1
8 18686 1 1 101 SER H H 130.194 -3.160 -5.690 1.00 . A A . 122 SER H 1 1
8 18687 1 1 101 SER HA H 127.623 -1.763 -5.015 1.00 . A A . 122 SER HA 1 1
8 18688 1 1 101 SER HB2 H 126.723 -4.107 -4.724 1.00 . A A . 122 SER HB2 1 1
8 18689 1 1 101 SER HB3 H 127.162 -3.707 -6.382 1.00 . A A . 122 SER HB3 1 1
8 18690 1 1 101 SER HG H 128.792 -5.067 -6.284 1.00 . A A . 122 SER HG 1 1
8 18691 1 1 101 SER N N 129.468 -2.505 -5.768 1.00 . A A . 122 SER N 1 1
8 18692 1 1 101 SER O O 127.946 -3.349 -2.630 1.00 . A A . 122 SER O 1 1
8 18693 1 1 101 SER OG O 128.453 -4.970 -5.392 1.00 . A A . 122 SER OG 1 1
8 18694 1 1 102 ARG C C 131.034 -1.128 -1.224 1.00 . A A . 123 ARG C 1 1
8 18695 1 1 102 ARG CA C 130.281 -2.394 -1.641 1.00 . A A . 123 ARG CA 1 1
8 18696 1 1 102 ARG CB C 131.212 -3.609 -1.622 1.00 . A A . 123 ARG CB 1 1
8 18697 1 1 102 ARG CD C 132.034 -4.071 0.699 1.00 . A A . 123 ARG CD 1 1
8 18698 1 1 102 ARG CG C 130.973 -4.424 -0.347 1.00 . A A . 123 ARG CG 1 1
8 18699 1 1 102 ARG CZ C 133.034 -6.299 0.931 1.00 . A A . 123 ARG CZ 1 1
8 18700 1 1 102 ARG H H 130.390 -1.824 -3.719 1.00 . A A . 123 ARG H 1 1
8 18701 1 1 102 ARG HA H 129.440 -2.565 -0.989 1.00 . A A . 123 ARG HA 1 1
8 18702 1 1 102 ARG HB2 H 131.012 -4.226 -2.486 1.00 . A A . 123 ARG HB2 1 1
8 18703 1 1 102 ARG HB3 H 132.239 -3.276 -1.648 1.00 . A A . 123 ARG HB3 1 1
8 18704 1 1 102 ARG HD2 H 132.939 -3.731 0.214 1.00 . A A . 123 ARG HD2 1 1
8 18705 1 1 102 ARG HD3 H 131.661 -3.317 1.374 1.00 . A A . 123 ARG HD3 1 1
8 18706 1 1 102 ARG HE H 131.876 -5.472 2.324 1.00 . A A . 123 ARG HE 1 1
8 18707 1 1 102 ARG HG2 H 129.991 -4.200 0.046 1.00 . A A . 123 ARG HG2 1 1
8 18708 1 1 102 ARG HG3 H 131.035 -5.477 -0.576 1.00 . A A . 123 ARG HG3 1 1
8 18709 1 1 102 ARG HH11 H 133.172 -5.502 -0.912 1.00 . A A . 123 ARG HH11 1 1
8 18710 1 1 102 ARG HH12 H 134.006 -6.999 -0.679 1.00 . A A . 123 ARG HH12 1 1
8 18711 1 1 102 ARG HH21 H 133.086 -7.344 2.639 1.00 . A A . 123 ARG HH21 1 1
8 18712 1 1 102 ARG HH22 H 133.958 -8.034 1.310 1.00 . A A . 123 ARG HH22 1 1
8 18713 1 1 102 ARG N N 129.825 -2.279 -3.060 1.00 . A A . 123 ARG N 1 1
8 18714 1 1 102 ARG NE N 132.281 -5.345 1.441 1.00 . A A . 123 ARG NE 1 1
8 18715 1 1 102 ARG NH1 N 133.434 -6.262 -0.319 1.00 . A A . 123 ARG NH1 1 1
8 18716 1 1 102 ARG NH2 N 133.387 -7.304 1.685 1.00 . A A . 123 ARG NH2 1 1
8 18717 1 1 102 ARG O O 131.619 -0.447 -2.044 1.00 . A A . 123 ARG O 1 1
8 18718 1 1 103 GLY C C 132.230 0.198 1.954 1.00 . A A . 124 GLY C 1 1
8 18719 1 1 103 GLY CA C 131.731 0.414 0.525 1.00 . A A . 124 GLY CA 1 1
8 18720 1 1 103 GLY H H 130.540 -1.375 0.687 1.00 . A A . 124 GLY H 1 1
8 18721 1 1 103 GLY HA2 H 132.572 0.615 -0.124 1.00 . A A . 124 GLY HA2 1 1
8 18722 1 1 103 GLY HA3 H 131.049 1.254 0.509 1.00 . A A . 124 GLY HA3 1 1
8 18723 1 1 103 GLY N N 131.020 -0.809 0.047 1.00 . A A . 124 GLY N 1 1
8 18724 1 1 103 GLY O O 132.032 -0.851 2.537 1.00 . A A . 124 GLY O 1 1
8 18725 1 1 104 SER C C 132.775 2.121 4.814 1.00 . A A . 125 SER C 1 1
8 18726 1 1 104 SER CA C 133.398 1.052 3.911 1.00 . A A . 125 SER CA 1 1
8 18727 1 1 104 SER CB C 134.907 1.264 3.791 1.00 . A A . 125 SER CB 1 1
8 18728 1 1 104 SER H H 133.022 2.019 2.021 1.00 . A A . 125 SER H 1 1
8 18729 1 1 104 SER HA H 133.194 0.066 4.296 1.00 . A A . 125 SER HA 1 1
8 18730 1 1 104 SER HB2 H 135.359 1.206 4.768 1.00 . A A . 125 SER HB2 1 1
8 18731 1 1 104 SER HB3 H 135.328 0.494 3.157 1.00 . A A . 125 SER HB3 1 1
8 18732 1 1 104 SER HG H 135.536 2.421 2.360 1.00 . A A . 125 SER HG 1 1
8 18733 1 1 104 SER N N 132.877 1.186 2.517 1.00 . A A . 125 SER N 1 1
8 18734 1 1 104 SER O O 132.413 3.191 4.363 1.00 . A A . 125 SER O 1 1
8 18735 1 1 104 SER OG O 135.158 2.546 3.234 1.00 . A A . 125 SER OG 1 1
8 18736 1 1 105 LEU C C 133.150 3.553 7.801 1.00 . A A . 126 LEU C 1 1
8 18737 1 1 105 LEU CA C 132.047 2.823 7.027 1.00 . A A . 126 LEU CA 1 1
8 18738 1 1 105 LEU CB C 131.185 1.985 7.973 1.00 . A A . 126 LEU CB 1 1
8 18739 1 1 105 LEU CD1 C 129.485 3.801 8.226 1.00 . A A . 126 LEU CD1 1 1
8 18740 1 1 105 LEU CD2 C 129.707 2.041 9.983 1.00 . A A . 126 LEU CD2 1 1
8 18741 1 1 105 LEU CG C 130.470 2.897 8.970 1.00 . A A . 126 LEU CG 1 1
8 18742 1 1 105 LEU H H 132.948 0.962 6.418 1.00 . A A . 126 LEU H 1 1
8 18743 1 1 105 LEU HA H 131.431 3.528 6.493 1.00 . A A . 126 LEU HA 1 1
8 18744 1 1 105 LEU HB2 H 130.453 1.435 7.399 1.00 . A A . 126 LEU HB2 1 1
8 18745 1 1 105 LEU HB3 H 131.814 1.291 8.511 1.00 . A A . 126 LEU HB3 1 1
8 18746 1 1 105 LEU HD11 H 129.022 3.244 7.424 1.00 . A A . 126 LEU HD11 1 1
8 18747 1 1 105 LEU HD12 H 130.013 4.650 7.817 1.00 . A A . 126 LEU HD12 1 1
8 18748 1 1 105 LEU HD13 H 128.725 4.146 8.911 1.00 . A A . 126 LEU HD13 1 1
8 18749 1 1 105 LEU HD21 H 129.038 1.375 9.458 1.00 . A A . 126 LEU HD21 1 1
8 18750 1 1 105 LEU HD22 H 129.139 2.680 10.641 1.00 . A A . 126 LEU HD22 1 1
8 18751 1 1 105 LEU HD23 H 130.409 1.460 10.563 1.00 . A A . 126 LEU HD23 1 1
8 18752 1 1 105 LEU HG H 131.198 3.506 9.487 1.00 . A A . 126 LEU HG 1 1
8 18753 1 1 105 LEU N N 132.648 1.833 6.083 1.00 . A A . 126 LEU N 1 1
8 18754 1 1 105 LEU O O 134.039 2.938 8.359 1.00 . A A . 126 LEU O 1 1
8 18755 1 1 106 LEU C C 134.126 5.291 10.056 1.00 . A A . 127 LEU C 1 1
8 18756 1 1 106 LEU CA C 134.144 5.642 8.565 1.00 . A A . 127 LEU CA 1 1
8 18757 1 1 106 LEU CB C 133.769 7.112 8.360 1.00 . A A . 127 LEU CB 1 1
8 18758 1 1 106 LEU CD1 C 133.860 7.252 5.867 1.00 . A A . 127 LEU CD1 1 1
8 18759 1 1 106 LEU CD2 C 134.567 9.205 7.256 1.00 . A A . 127 LEU CD2 1 1
8 18760 1 1 106 LEU CG C 134.542 7.677 7.168 1.00 . A A . 127 LEU CG 1 1
8 18761 1 1 106 LEU H H 132.370 5.329 7.370 1.00 . A A . 127 LEU H 1 1
8 18762 1 1 106 LEU HA H 135.118 5.450 8.145 1.00 . A A . 127 LEU HA 1 1
8 18763 1 1 106 LEU HB2 H 132.707 7.189 8.170 1.00 . A A . 127 LEU HB2 1 1
8 18764 1 1 106 LEU HB3 H 134.018 7.674 9.247 1.00 . A A . 127 LEU HB3 1 1
8 18765 1 1 106 LEU HD11 H 133.052 7.935 5.646 1.00 . A A . 127 LEU HD11 1 1
8 18766 1 1 106 LEU HD12 H 133.466 6.253 5.976 1.00 . A A . 127 LEU HD12 1 1
8 18767 1 1 106 LEU HD13 H 134.578 7.271 5.061 1.00 . A A . 127 LEU HD13 1 1
8 18768 1 1 106 LEU HD21 H 134.974 9.611 6.342 1.00 . A A . 127 LEU HD21 1 1
8 18769 1 1 106 LEU HD22 H 135.183 9.507 8.090 1.00 . A A . 127 LEU HD22 1 1
8 18770 1 1 106 LEU HD23 H 133.562 9.574 7.398 1.00 . A A . 127 LEU HD23 1 1
8 18771 1 1 106 LEU HG H 135.554 7.297 7.183 1.00 . A A . 127 LEU HG 1 1
8 18772 1 1 106 LEU N N 133.097 4.861 7.832 1.00 . A A . 127 LEU N 1 1
8 18773 1 1 106 LEU O O 135.137 4.927 10.626 1.00 . A A . 127 LEU O 1 1
8 18774 1 1 107 SER C C 132.423 3.626 12.336 1.00 . A A . 128 SER C 1 1
8 18775 1 1 107 SER CA C 132.895 5.078 12.144 1.00 . A A . 128 SER CA 1 1
8 18776 1 1 107 SER CB C 131.861 6.054 12.701 1.00 . A A . 128 SER CB 1 1
8 18777 1 1 107 SER H H 132.186 5.699 10.205 1.00 . A A . 128 SER H 1 1
8 18778 1 1 107 SER HA H 133.848 5.240 12.621 1.00 . A A . 128 SER HA 1 1
8 18779 1 1 107 SER HB2 H 132.195 7.066 12.544 1.00 . A A . 128 SER HB2 1 1
8 18780 1 1 107 SER HB3 H 130.917 5.905 12.191 1.00 . A A . 128 SER HB3 1 1
8 18781 1 1 107 SER HG H 130.977 6.373 14.406 1.00 . A A . 128 SER HG 1 1
8 18782 1 1 107 SER N N 132.985 5.401 10.688 1.00 . A A . 128 SER N 1 1
8 18783 1 1 107 SER O O 131.438 3.228 11.747 1.00 . A A . 128 SER O 1 1
8 18784 1 1 107 SER OG O 131.702 5.824 14.095 1.00 . A A . 128 SER OG 1 1
8 18785 1 1 108 PRO C C 131.587 1.381 14.386 1.00 . A A . 129 PRO C 1 1
8 18786 1 1 108 PRO CA C 132.744 1.462 13.385 1.00 . A A . 129 PRO CA 1 1
8 18787 1 1 108 PRO CB C 134.004 0.826 13.960 1.00 . A A . 129 PRO CB 1 1
8 18788 1 1 108 PRO CD C 134.334 3.231 13.914 1.00 . A A . 129 PRO CD 1 1
8 18789 1 1 108 PRO CG C 134.771 1.950 14.581 1.00 . A A . 129 PRO CG 1 1
8 18790 1 1 108 PRO HA H 132.482 0.987 12.460 1.00 . A A . 129 PRO HA 1 1
8 18791 1 1 108 PRO HB2 H 133.742 0.089 14.708 1.00 . A A . 129 PRO HB2 1 1
8 18792 1 1 108 PRO HB3 H 134.587 0.371 13.174 1.00 . A A . 129 PRO HB3 1 1
8 18793 1 1 108 PRO HD2 H 134.093 3.972 14.656 1.00 . A A . 129 PRO HD2 1 1
8 18794 1 1 108 PRO HD3 H 135.102 3.594 13.249 1.00 . A A . 129 PRO HD3 1 1
8 18795 1 1 108 PRO HG2 H 134.560 1.994 15.640 1.00 . A A . 129 PRO HG2 1 1
8 18796 1 1 108 PRO HG3 H 135.828 1.803 14.424 1.00 . A A . 129 PRO HG3 1 1
8 18797 1 1 108 PRO N N 133.133 2.868 13.150 1.00 . A A . 129 PRO N 1 1
8 18798 1 1 108 PRO O O 131.767 1.588 15.572 1.00 . A A . 129 PRO O 1 1
8 18799 1 1 109 ARG C C 128.734 -0.483 14.873 1.00 . A A . 130 ARG C 1 1
8 18800 1 1 109 ARG CA C 129.230 0.971 14.832 1.00 . A A . 130 ARG CA 1 1
8 18801 1 1 109 ARG CB C 128.167 1.890 14.228 1.00 . A A . 130 ARG CB 1 1
8 18802 1 1 109 ARG CD C 127.546 4.306 14.473 1.00 . A A . 130 ARG CD 1 1
8 18803 1 1 109 ARG CG C 128.693 3.329 14.196 1.00 . A A . 130 ARG CG 1 1
8 18804 1 1 109 ARG CZ C 126.678 6.091 13.031 1.00 . A A . 130 ARG CZ 1 1
8 18805 1 1 109 ARG H H 130.290 0.909 12.956 1.00 . A A . 130 ARG H 1 1
8 18806 1 1 109 ARG HA H 129.493 1.308 15.822 1.00 . A A . 130 ARG HA 1 1
8 18807 1 1 109 ARG HB2 H 127.941 1.566 13.222 1.00 . A A . 130 ARG HB2 1 1
8 18808 1 1 109 ARG HB3 H 127.272 1.850 14.830 1.00 . A A . 130 ARG HB3 1 1
8 18809 1 1 109 ARG HD2 H 126.697 3.781 14.889 1.00 . A A . 130 ARG HD2 1 1
8 18810 1 1 109 ARG HD3 H 127.872 5.088 15.141 1.00 . A A . 130 ARG HD3 1 1
8 18811 1 1 109 ARG HE H 127.367 4.361 12.329 1.00 . A A . 130 ARG HE 1 1
8 18812 1 1 109 ARG HG2 H 129.458 3.449 14.949 1.00 . A A . 130 ARG HG2 1 1
8 18813 1 1 109 ARG HG3 H 129.113 3.537 13.222 1.00 . A A . 130 ARG HG3 1 1
8 18814 1 1 109 ARG HH11 H 126.321 6.347 14.995 1.00 . A A . 130 ARG HH11 1 1
8 18815 1 1 109 ARG HH12 H 125.862 7.665 13.972 1.00 . A A . 130 ARG HH12 1 1
8 18816 1 1 109 ARG HH21 H 126.893 6.145 11.041 1.00 . A A . 130 ARG HH21 1 1
8 18817 1 1 109 ARG HH22 H 126.180 7.552 11.756 1.00 . A A . 130 ARG HH22 1 1
8 18818 1 1 109 ARG N N 130.405 1.075 13.915 1.00 . A A . 130 ARG N 1 1
8 18819 1 1 109 ARG NE N 127.201 4.886 13.138 1.00 . A A . 130 ARG NE 1 1
8 18820 1 1 109 ARG NH1 N 126.254 6.751 14.084 1.00 . A A . 130 ARG NH1 1 1
8 18821 1 1 109 ARG NH2 N 126.575 6.639 11.851 1.00 . A A . 130 ARG NH2 1 1
8 18822 1 1 109 ARG O O 128.875 -1.201 13.907 1.00 . A A . 130 ARG O 1 1
8 18823 1 1 110 PRO C C 126.446 -2.516 15.249 1.00 . A A . 131 PRO C 1 1
8 18824 1 1 110 PRO CA C 127.677 -2.278 16.131 1.00 . A A . 131 PRO CA 1 1
8 18825 1 1 110 PRO CB C 127.318 -2.388 17.612 1.00 . A A . 131 PRO CB 1 1
8 18826 1 1 110 PRO CD C 127.943 -0.099 17.220 1.00 . A A . 131 PRO CD 1 1
8 18827 1 1 110 PRO CG C 127.050 -0.984 18.048 1.00 . A A . 131 PRO CG 1 1
8 18828 1 1 110 PRO HA H 128.456 -2.980 15.891 1.00 . A A . 131 PRO HA 1 1
8 18829 1 1 110 PRO HB2 H 126.432 -3.000 17.738 1.00 . A A . 131 PRO HB2 1 1
8 18830 1 1 110 PRO HB3 H 128.147 -2.798 18.171 1.00 . A A . 131 PRO HB3 1 1
8 18831 1 1 110 PRO HD2 H 127.444 0.833 16.992 1.00 . A A . 131 PRO HD2 1 1
8 18832 1 1 110 PRO HD3 H 128.877 0.082 17.727 1.00 . A A . 131 PRO HD3 1 1
8 18833 1 1 110 PRO HG2 H 126.012 -0.735 17.874 1.00 . A A . 131 PRO HG2 1 1
8 18834 1 1 110 PRO HG3 H 127.292 -0.868 19.092 1.00 . A A . 131 PRO HG3 1 1
8 18835 1 1 110 PRO N N 128.174 -0.882 15.994 1.00 . A A . 131 PRO N 1 1
8 18836 1 1 110 PRO O O 125.672 -1.616 14.990 1.00 . A A . 131 PRO O 1 1
8 18837 1 1 111 VAL C C 123.780 -3.596 14.629 1.00 . A A . 132 VAL C 1 1
8 18838 1 1 111 VAL CA C 125.073 -4.058 13.932 1.00 . A A . 132 VAL CA 1 1
8 18839 1 1 111 VAL CB C 125.107 -5.599 13.770 1.00 . A A . 132 VAL CB 1 1
8 18840 1 1 111 VAL CG1 C 123.831 -6.116 13.083 1.00 . A A . 132 VAL CG1 1 1
8 18841 1 1 111 VAL CG2 C 126.323 -5.997 12.918 1.00 . A A . 132 VAL CG2 1 1
8 18842 1 1 111 VAL H H 126.899 -4.441 15.027 1.00 . A A . 132 VAL H 1 1
8 18843 1 1 111 VAL HA H 125.170 -3.585 12.968 1.00 . A A . 132 VAL HA 1 1
8 18844 1 1 111 VAL HB H 125.194 -6.054 14.745 1.00 . A A . 132 VAL HB 1 1
8 18845 1 1 111 VAL HG11 H 124.021 -6.257 12.029 1.00 . A A . 132 VAL HG11 1 1
8 18846 1 1 111 VAL HG12 H 123.023 -5.408 13.214 1.00 . A A . 132 VAL HG12 1 1
8 18847 1 1 111 VAL HG13 H 123.553 -7.061 13.525 1.00 . A A . 132 VAL HG13 1 1
8 18848 1 1 111 VAL HG21 H 127.211 -5.987 13.530 1.00 . A A . 132 VAL HG21 1 1
8 18849 1 1 111 VAL HG22 H 126.439 -5.296 12.105 1.00 . A A . 132 VAL HG22 1 1
8 18850 1 1 111 VAL HG23 H 126.178 -6.998 12.511 1.00 . A A . 132 VAL HG23 1 1
8 18851 1 1 111 VAL N N 126.259 -3.735 14.794 1.00 . A A . 132 VAL N 1 1
8 18852 1 1 111 VAL O O 122.804 -3.268 13.984 1.00 . A A . 132 VAL O 1 1
8 18853 1 1 112 SER C C 122.155 -1.715 16.337 1.00 . A A . 133 SER C 1 1
8 18854 1 1 112 SER CA C 122.550 -3.154 16.689 1.00 . A A . 133 SER CA 1 1
8 18855 1 1 112 SER CB C 122.933 -3.251 18.167 1.00 . A A . 133 SER CB 1 1
8 18856 1 1 112 SER H H 124.577 -3.858 16.429 1.00 . A A . 133 SER H 1 1
8 18857 1 1 112 SER HA H 121.733 -3.827 16.482 1.00 . A A . 133 SER HA 1 1
8 18858 1 1 112 SER HB2 H 124.002 -3.162 18.269 1.00 . A A . 133 SER HB2 1 1
8 18859 1 1 112 SER HB3 H 122.454 -2.450 18.714 1.00 . A A . 133 SER HB3 1 1
8 18860 1 1 112 SER HG H 122.397 -4.419 19.627 1.00 . A A . 133 SER HG 1 1
8 18861 1 1 112 SER N N 123.774 -3.581 15.938 1.00 . A A . 133 SER N 1 1
8 18862 1 1 112 SER O O 120.991 -1.418 16.142 1.00 . A A . 133 SER O 1 1
8 18863 1 1 112 SER OG O 122.517 -4.509 18.678 1.00 . A A . 133 SER OG 1 1
8 18864 1 1 113 TYR C C 122.244 0.680 14.493 1.00 . A A . 134 TYR C 1 1
8 18865 1 1 113 TYR CA C 122.781 0.601 15.922 1.00 . A A . 134 TYR CA 1 1
8 18866 1 1 113 TYR CB C 124.106 1.362 16.045 1.00 . A A . 134 TYR CB 1 1
8 18867 1 1 113 TYR CD1 C 123.291 3.653 16.716 1.00 . A A . 134 TYR CD1 1 1
8 18868 1 1 113 TYR CD2 C 124.267 3.355 14.519 1.00 . A A . 134 TYR CD2 1 1
8 18869 1 1 113 TYR CE1 C 123.085 5.011 16.441 1.00 . A A . 134 TYR CE1 1 1
8 18870 1 1 113 TYR CE2 C 124.062 4.711 14.242 1.00 . A A . 134 TYR CE2 1 1
8 18871 1 1 113 TYR CG C 123.882 2.826 15.754 1.00 . A A . 134 TYR CG 1 1
8 18872 1 1 113 TYR CZ C 123.470 5.540 15.203 1.00 . A A . 134 TYR CZ 1 1
8 18873 1 1 113 TYR H H 124.039 -1.085 16.418 1.00 . A A . 134 TYR H 1 1
8 18874 1 1 113 TYR HA H 122.061 0.998 16.619 1.00 . A A . 134 TYR HA 1 1
8 18875 1 1 113 TYR HB2 H 124.494 1.251 17.045 1.00 . A A . 134 TYR HB2 1 1
8 18876 1 1 113 TYR HB3 H 124.817 0.961 15.338 1.00 . A A . 134 TYR HB3 1 1
8 18877 1 1 113 TYR HD1 H 122.994 3.245 17.671 1.00 . A A . 134 TYR HD1 1 1
8 18878 1 1 113 TYR HD2 H 124.723 2.714 13.780 1.00 . A A . 134 TYR HD2 1 1
8 18879 1 1 113 TYR HE1 H 122.629 5.650 17.183 1.00 . A A . 134 TYR HE1 1 1
8 18880 1 1 113 TYR HE2 H 124.360 5.117 13.286 1.00 . A A . 134 TYR HE2 1 1
8 18881 1 1 113 TYR HH H 124.058 7.356 15.191 1.00 . A A . 134 TYR HH 1 1
8 18882 1 1 113 TYR N N 123.109 -0.821 16.258 1.00 . A A . 134 TYR N 1 1
8 18883 1 1 113 TYR O O 121.316 1.409 14.202 1.00 . A A . 134 TYR O 1 1
8 18884 1 1 113 TYR OH O 123.268 6.877 14.930 1.00 . A A . 134 TYR OH 1 1
8 18885 1 1 114 LEU C C 121.360 -1.191 11.950 1.00 . A A . 135 LEU C 1 1
8 18886 1 1 114 LEU CA C 122.386 -0.073 12.186 1.00 . A A . 135 LEU CA 1 1
8 18887 1 1 114 LEU CB C 123.673 -0.342 11.401 1.00 . A A . 135 LEU CB 1 1
8 18888 1 1 114 LEU CD1 C 123.153 1.434 9.713 1.00 . A A . 135 LEU CD1 1 1
8 18889 1 1 114 LEU CD2 C 124.736 -0.407 9.142 1.00 . A A . 135 LEU CD2 1 1
8 18890 1 1 114 LEU CG C 123.462 -0.050 9.911 1.00 . A A . 135 LEU CG 1 1
8 18891 1 1 114 LEU H H 123.576 -0.649 13.881 1.00 . A A . 135 LEU H 1 1
8 18892 1 1 114 LEU HA H 121.978 0.887 11.914 1.00 . A A . 135 LEU HA 1 1
8 18893 1 1 114 LEU HB2 H 124.461 0.290 11.784 1.00 . A A . 135 LEU HB2 1 1
8 18894 1 1 114 LEU HB3 H 123.955 -1.377 11.526 1.00 . A A . 135 LEU HB3 1 1
8 18895 1 1 114 LEU HD11 H 123.206 1.675 8.661 1.00 . A A . 135 LEU HD11 1 1
8 18896 1 1 114 LEU HD12 H 123.874 2.029 10.255 1.00 . A A . 135 LEU HD12 1 1
8 18897 1 1 114 LEU HD13 H 122.160 1.648 10.080 1.00 . A A . 135 LEU HD13 1 1
8 18898 1 1 114 LEU HD21 H 124.943 -1.461 9.257 1.00 . A A . 135 LEU HD21 1 1
8 18899 1 1 114 LEU HD22 H 125.563 0.167 9.531 1.00 . A A . 135 LEU HD22 1 1
8 18900 1 1 114 LEU HD23 H 124.601 -0.179 8.095 1.00 . A A . 135 LEU HD23 1 1
8 18901 1 1 114 LEU HG H 122.640 -0.640 9.538 1.00 . A A . 135 LEU HG 1 1
8 18902 1 1 114 LEU N N 122.832 -0.073 13.608 1.00 . A A . 135 LEU N 1 1
8 18903 1 1 114 LEU O O 121.135 -1.605 10.829 1.00 . A A . 135 LEU O 1 1
8 18904 1 1 115 LYS C C 118.396 -2.305 12.427 1.00 . A A . 136 LYS C 1 1
8 18905 1 1 115 LYS CA C 119.765 -2.806 12.820 1.00 . A A . 136 LYS CA 1 1
8 18906 1 1 115 LYS CB C 119.738 -3.565 14.145 1.00 . A A . 136 LYS CB 1 1
8 18907 1 1 115 LYS CD C 119.887 -5.882 15.068 1.00 . A A . 136 LYS CD 1 1
8 18908 1 1 115 LYS CE C 121.322 -6.373 14.871 1.00 . A A . 136 LYS CE 1 1
8 18909 1 1 115 LYS CG C 119.466 -5.041 13.862 1.00 . A A . 136 LYS CG 1 1
8 18910 1 1 115 LYS H H 120.951 -1.368 13.896 1.00 . A A . 136 LYS H 1 1
8 18911 1 1 115 LYS HA H 120.085 -3.457 12.052 1.00 . A A . 136 LYS HA 1 1
8 18912 1 1 115 LYS HB2 H 120.698 -3.467 14.635 1.00 . A A . 136 LYS HB2 1 1
8 18913 1 1 115 LYS HB3 H 118.961 -3.168 14.780 1.00 . A A . 136 LYS HB3 1 1
8 18914 1 1 115 LYS HD2 H 119.832 -5.280 15.964 1.00 . A A . 136 LYS HD2 1 1
8 18915 1 1 115 LYS HD3 H 119.228 -6.731 15.163 1.00 . A A . 136 LYS HD3 1 1
8 18916 1 1 115 LYS HE2 H 121.496 -6.614 13.829 1.00 . A A . 136 LYS HE2 1 1
8 18917 1 1 115 LYS HE3 H 122.025 -5.628 15.207 1.00 . A A . 136 LYS HE3 1 1
8 18918 1 1 115 LYS HG2 H 118.412 -5.183 13.670 1.00 . A A . 136 LYS HG2 1 1
8 18919 1 1 115 LYS HG3 H 120.038 -5.346 12.994 1.00 . A A . 136 LYS HG3 1 1
8 18920 1 1 115 LYS HZ1 H 121.321 -7.338 16.715 1.00 . A A . 136 LYS HZ1 1 1
8 18921 1 1 115 LYS HZ2 H 122.361 -8.037 15.567 1.00 . A A . 136 LYS HZ2 1 1
8 18922 1 1 115 LYS HZ3 H 120.682 -8.267 15.449 1.00 . A A . 136 LYS HZ3 1 1
8 18923 1 1 115 LYS N N 120.749 -1.699 12.998 1.00 . A A . 136 LYS N 1 1
8 18924 1 1 115 LYS NZ N 121.430 -7.596 15.714 1.00 . A A . 136 LYS NZ 1 1
8 18925 1 1 115 LYS O O 117.726 -1.597 13.153 1.00 . A A . 136 LYS O 1 1
8 18926 1 1 116 GLY C C 116.802 -1.128 9.752 1.00 . A A . 137 GLY C 1 1
8 18927 1 1 116 GLY CA C 116.649 -2.281 10.742 1.00 . A A . 137 GLY CA 1 1
8 18928 1 1 116 GLY H H 118.587 -3.276 10.699 1.00 . A A . 137 GLY H 1 1
8 18929 1 1 116 GLY HA2 H 116.174 -3.116 10.251 1.00 . A A . 137 GLY HA2 1 1
8 18930 1 1 116 GLY HA3 H 116.037 -1.957 11.570 1.00 . A A . 137 GLY HA3 1 1
8 18931 1 1 116 GLY N N 117.990 -2.698 11.250 1.00 . A A . 137 GLY N 1 1
8 18932 1 1 116 GLY O O 115.925 -0.295 9.616 1.00 . A A . 137 GLY O 1 1
8 18933 1 1 117 SER C C 118.080 -0.559 6.635 1.00 . A A . 138 SER C 1 1
8 18934 1 1 117 SER CA C 118.123 0.005 8.060 1.00 . A A . 138 SER CA 1 1
8 18935 1 1 117 SER CB C 119.512 0.557 8.376 1.00 . A A . 138 SER CB 1 1
8 18936 1 1 117 SER H H 118.588 -1.771 9.181 1.00 . A A . 138 SER H 1 1
8 18937 1 1 117 SER HA H 117.383 0.780 8.182 1.00 . A A . 138 SER HA 1 1
8 18938 1 1 117 SER HB2 H 120.208 -0.257 8.491 1.00 . A A . 138 SER HB2 1 1
8 18939 1 1 117 SER HB3 H 119.838 1.194 7.563 1.00 . A A . 138 SER HB3 1 1
8 18940 1 1 117 SER HG H 120.239 1.088 10.100 1.00 . A A . 138 SER HG 1 1
8 18941 1 1 117 SER N N 117.904 -1.083 9.055 1.00 . A A . 138 SER N 1 1
8 18942 1 1 117 SER O O 118.578 0.054 5.710 1.00 . A A . 138 SER O 1 1
8 18943 1 1 117 SER OG O 119.458 1.302 9.585 1.00 . A A . 138 SER OG 1 1
8 18944 1 1 118 SER C C 116.343 -1.575 4.262 1.00 . A A . 139 SER C 1 1
8 18945 1 1 118 SER CA C 117.414 -2.302 5.074 1.00 . A A . 139 SER CA 1 1
8 18946 1 1 118 SER CB C 117.031 -3.766 5.276 1.00 . A A . 139 SER CB 1 1
8 18947 1 1 118 SER H H 117.081 -2.198 7.204 1.00 . A A . 139 SER H 1 1
8 18948 1 1 118 SER HA H 118.373 -2.234 4.584 1.00 . A A . 139 SER HA 1 1
8 18949 1 1 118 SER HB2 H 115.977 -3.837 5.476 1.00 . A A . 139 SER HB2 1 1
8 18950 1 1 118 SER HB3 H 117.262 -4.325 4.378 1.00 . A A . 139 SER HB3 1 1
8 18951 1 1 118 SER HG H 118.226 -5.075 6.076 1.00 . A A . 139 SER HG 1 1
8 18952 1 1 118 SER N N 117.484 -1.717 6.446 1.00 . A A . 139 SER N 1 1
8 18953 1 1 118 SER O O 115.306 -1.218 4.779 1.00 . A A . 139 SER O 1 1
8 18954 1 1 118 SER OG O 117.753 -4.296 6.379 1.00 . A A . 139 SER OG 1 1
8 18955 1 1 119 GLY C C 115.941 0.849 2.078 1.00 . A A . 140 GLY C 1 1
8 18956 1 1 119 GLY CA C 115.594 -0.640 2.146 1.00 . A A . 140 GLY CA 1 1
8 18957 1 1 119 GLY H H 117.443 -1.646 2.610 1.00 . A A . 140 GLY H 1 1
8 18958 1 1 119 GLY HA2 H 115.609 -1.061 1.151 1.00 . A A . 140 GLY HA2 1 1
8 18959 1 1 119 GLY HA3 H 114.610 -0.756 2.570 1.00 . A A . 140 GLY HA3 1 1
8 18960 1 1 119 GLY N N 116.593 -1.350 2.999 1.00 . A A . 140 GLY N 1 1
8 18961 1 1 119 GLY O O 115.615 1.523 1.117 1.00 . A A . 140 GLY O 1 1
8 18962 1 1 120 GLY C C 117.894 3.083 1.859 1.00 . A A . 141 GLY C 1 1
8 18963 1 1 120 GLY CA C 116.983 2.815 3.071 1.00 . A A . 141 GLY CA 1 1
8 18964 1 1 120 GLY H H 116.861 0.810 3.844 1.00 . A A . 141 GLY H 1 1
8 18965 1 1 120 GLY HA2 H 116.089 3.416 3.007 1.00 . A A . 141 GLY HA2 1 1
8 18966 1 1 120 GLY HA3 H 117.516 3.057 3.977 1.00 . A A . 141 GLY HA3 1 1
8 18967 1 1 120 GLY N N 116.606 1.370 3.083 1.00 . A A . 141 GLY N 1 1
8 18968 1 1 120 GLY O O 118.865 2.378 1.665 1.00 . A A . 141 GLY O 1 1
8 18969 1 1 121 PRO C C 119.680 5.082 0.254 1.00 . A A . 142 PRO C 1 1
8 18970 1 1 121 PRO CA C 118.374 4.383 -0.134 1.00 . A A . 142 PRO CA 1 1
8 18971 1 1 121 PRO CB C 117.487 5.314 -0.953 1.00 . A A . 142 PRO CB 1 1
8 18972 1 1 121 PRO CD C 116.410 4.997 1.190 1.00 . A A . 142 PRO CD 1 1
8 18973 1 1 121 PRO CG C 116.565 5.953 0.036 1.00 . A A . 142 PRO CG 1 1
8 18974 1 1 121 PRO HA H 118.575 3.485 -0.693 1.00 . A A . 142 PRO HA 1 1
8 18975 1 1 121 PRO HB2 H 118.089 6.065 -1.447 1.00 . A A . 142 PRO HB2 1 1
8 18976 1 1 121 PRO HB3 H 116.918 4.752 -1.676 1.00 . A A . 142 PRO HB3 1 1
8 18977 1 1 121 PRO HD2 H 116.453 5.531 2.131 1.00 . A A . 142 PRO HD2 1 1
8 18978 1 1 121 PRO HD3 H 115.484 4.450 1.107 1.00 . A A . 142 PRO HD3 1 1
8 18979 1 1 121 PRO HG2 H 116.989 6.886 0.383 1.00 . A A . 142 PRO HG2 1 1
8 18980 1 1 121 PRO HG3 H 115.604 6.130 -0.419 1.00 . A A . 142 PRO HG3 1 1
8 18981 1 1 121 PRO N N 117.554 4.078 1.064 1.00 . A A . 142 PRO N 1 1
8 18982 1 1 121 PRO O O 119.889 5.457 1.394 1.00 . A A . 142 PRO O 1 1
8 18983 1 1 122 LEU C C 121.903 7.226 -1.276 1.00 . A A . 143 LEU C 1 1
8 18984 1 1 122 LEU CA C 121.847 5.947 -0.440 1.00 . A A . 143 LEU CA 1 1
8 18985 1 1 122 LEU CB C 122.922 4.953 -0.889 1.00 . A A . 143 LEU CB 1 1
8 18986 1 1 122 LEU CD1 C 122.419 2.936 0.496 1.00 . A A . 143 LEU CD1 1 1
8 18987 1 1 122 LEU CD2 C 124.788 3.582 0.044 1.00 . A A . 143 LEU CD2 1 1
8 18988 1 1 122 LEU CG C 123.377 4.113 0.304 1.00 . A A . 143 LEU CG 1 1
8 18989 1 1 122 LEU H H 120.342 4.959 -1.609 1.00 . A A . 143 LEU H 1 1
8 18990 1 1 122 LEU HA H 121.956 6.170 0.610 1.00 . A A . 143 LEU HA 1 1
8 18991 1 1 122 LEU HB2 H 122.517 4.304 -1.652 1.00 . A A . 143 LEU HB2 1 1
8 18992 1 1 122 LEU HB3 H 123.767 5.494 -1.289 1.00 . A A . 143 LEU HB3 1 1
8 18993 1 1 122 LEU HD11 H 122.628 2.178 -0.245 1.00 . A A . 143 LEU HD11 1 1
8 18994 1 1 122 LEU HD12 H 121.400 3.278 0.383 1.00 . A A . 143 LEU HD12 1 1
8 18995 1 1 122 LEU HD13 H 122.552 2.521 1.483 1.00 . A A . 143 LEU HD13 1 1
8 18996 1 1 122 LEU HD21 H 124.860 3.237 -0.977 1.00 . A A . 143 LEU HD21 1 1
8 18997 1 1 122 LEU HD22 H 124.995 2.764 0.717 1.00 . A A . 143 LEU HD22 1 1
8 18998 1 1 122 LEU HD23 H 125.506 4.373 0.209 1.00 . A A . 143 LEU HD23 1 1
8 18999 1 1 122 LEU HG H 123.378 4.724 1.194 1.00 . A A . 143 LEU HG 1 1
8 19000 1 1 122 LEU N N 120.550 5.264 -0.703 1.00 . A A . 143 LEU N 1 1
8 19001 1 1 122 LEU O O 121.889 7.177 -2.491 1.00 . A A . 143 LEU O 1 1
8 19002 1 1 123 LEU C C 123.407 10.092 -1.679 1.00 . A A . 144 LEU C 1 1
8 19003 1 1 123 LEU CA C 121.968 9.656 -1.390 1.00 . A A . 144 LEU CA 1 1
8 19004 1 1 123 LEU CB C 121.283 10.669 -0.463 1.00 . A A . 144 LEU CB 1 1
8 19005 1 1 123 LEU CD1 C 119.367 10.950 -2.066 1.00 . A A . 144 LEU CD1 1 1
8 19006 1 1 123 LEU CD2 C 119.249 9.200 -0.281 1.00 . A A . 144 LEU CD2 1 1
8 19007 1 1 123 LEU CG C 119.755 10.606 -0.626 1.00 . A A . 144 LEU CG 1 1
8 19008 1 1 123 LEU H H 121.931 8.374 0.346 1.00 . A A . 144 LEU H 1 1
8 19009 1 1 123 LEU HA H 121.413 9.564 -2.307 1.00 . A A . 144 LEU HA 1 1
8 19010 1 1 123 LEU HB2 H 121.542 10.446 0.561 1.00 . A A . 144 LEU HB2 1 1
8 19011 1 1 123 LEU HB3 H 121.625 11.663 -0.709 1.00 . A A . 144 LEU HB3 1 1
8 19012 1 1 123 LEU HD11 H 119.286 10.041 -2.643 1.00 . A A . 144 LEU HD11 1 1
8 19013 1 1 123 LEU HD12 H 120.124 11.585 -2.501 1.00 . A A . 144 LEU HD12 1 1
8 19014 1 1 123 LEU HD13 H 118.418 11.466 -2.070 1.00 . A A . 144 LEU HD13 1 1
8 19015 1 1 123 LEU HD21 H 119.379 8.552 -1.135 1.00 . A A . 144 LEU HD21 1 1
8 19016 1 1 123 LEU HD22 H 118.202 9.248 -0.021 1.00 . A A . 144 LEU HD22 1 1
8 19017 1 1 123 LEU HD23 H 119.811 8.810 0.555 1.00 . A A . 144 LEU HD23 1 1
8 19018 1 1 123 LEU HG H 119.299 11.323 0.044 1.00 . A A . 144 LEU HG 1 1
8 19019 1 1 123 LEU N N 121.940 8.366 -0.634 1.00 . A A . 144 LEU N 1 1
8 19020 1 1 123 LEU O O 124.323 9.775 -0.948 1.00 . A A . 144 LEU O 1 1
8 19021 1 1 124 CYS C C 125.172 12.719 -2.506 1.00 . A A . 145 CYS C 1 1
8 19022 1 1 124 CYS CA C 124.967 11.313 -3.096 1.00 . A A . 145 CYS CA 1 1
8 19023 1 1 124 CYS CB C 124.985 11.357 -4.632 1.00 . A A . 145 CYS CB 1 1
8 19024 1 1 124 CYS H H 122.837 11.073 -3.307 1.00 . A A . 145 CYS H 1 1
8 19025 1 1 124 CYS HA H 125.717 10.634 -2.725 1.00 . A A . 145 CYS HA 1 1
8 19026 1 1 124 CYS HB2 H 123.992 11.150 -5.011 1.00 . A A . 145 CYS HB2 1 1
8 19027 1 1 124 CYS HB3 H 125.297 12.340 -4.960 1.00 . A A . 145 CYS HB3 1 1
8 19028 1 1 124 CYS N N 123.599 10.829 -2.742 1.00 . A A . 145 CYS N 1 1
8 19029 1 1 124 CYS O O 124.274 13.250 -1.883 1.00 . A A . 145 CYS O 1 1
8 19030 1 1 124 CYS SG S 126.138 10.115 -5.276 1.00 . A A . 145 CYS SG 1 1
8 19031 1 1 125 PRO C C 125.776 15.692 -2.930 1.00 . A A . 146 PRO C 1 1
8 19032 1 1 125 PRO CA C 126.609 14.649 -2.178 1.00 . A A . 146 PRO CA 1 1
8 19033 1 1 125 PRO CB C 128.103 14.848 -2.424 1.00 . A A . 146 PRO CB 1 1
8 19034 1 1 125 PRO CD C 127.500 12.755 -3.450 1.00 . A A . 146 PRO CD 1 1
8 19035 1 1 125 PRO CG C 128.431 13.935 -3.559 1.00 . A A . 146 PRO CG 1 1
8 19036 1 1 125 PRO HA H 126.401 14.687 -1.121 1.00 . A A . 146 PRO HA 1 1
8 19037 1 1 125 PRO HB2 H 128.304 15.876 -2.694 1.00 . A A . 146 PRO HB2 1 1
8 19038 1 1 125 PRO HB3 H 128.670 14.569 -1.549 1.00 . A A . 146 PRO HB3 1 1
8 19039 1 1 125 PRO HD2 H 127.212 12.417 -4.434 1.00 . A A . 146 PRO HD2 1 1
8 19040 1 1 125 PRO HD3 H 127.961 11.956 -2.890 1.00 . A A . 146 PRO HD3 1 1
8 19041 1 1 125 PRO HG2 H 128.279 14.445 -4.500 1.00 . A A . 146 PRO HG2 1 1
8 19042 1 1 125 PRO HG3 H 129.454 13.599 -3.481 1.00 . A A . 146 PRO HG3 1 1
8 19043 1 1 125 PRO N N 126.341 13.290 -2.715 1.00 . A A . 146 PRO N 1 1
8 19044 1 1 125 PRO O O 125.449 16.736 -2.399 1.00 . A A . 146 PRO O 1 1
8 19045 1 1 126 SER C C 123.132 16.269 -4.544 1.00 . A A . 147 SER C 1 1
8 19046 1 1 126 SER CA C 124.604 16.377 -4.950 1.00 . A A . 147 SER CA 1 1
8 19047 1 1 126 SER CB C 124.788 15.960 -6.410 1.00 . A A . 147 SER CB 1 1
8 19048 1 1 126 SER H H 125.698 14.559 -4.564 1.00 . A A . 147 SER H 1 1
8 19049 1 1 126 SER HA H 124.964 17.383 -4.806 1.00 . A A . 147 SER HA 1 1
8 19050 1 1 126 SER HB2 H 124.475 14.937 -6.537 1.00 . A A . 147 SER HB2 1 1
8 19051 1 1 126 SER HB3 H 124.189 16.600 -7.044 1.00 . A A . 147 SER HB3 1 1
8 19052 1 1 126 SER HG H 126.213 16.243 -7.705 1.00 . A A . 147 SER HG 1 1
8 19053 1 1 126 SER N N 125.425 15.410 -4.161 1.00 . A A . 147 SER N 1 1
8 19054 1 1 126 SER O O 122.387 17.228 -4.618 1.00 . A A . 147 SER O 1 1
8 19055 1 1 126 SER OG O 126.161 16.075 -6.761 1.00 . A A . 147 SER OG 1 1
8 19056 1 1 127 GLY C C 120.587 13.968 -4.663 1.00 . A A . 148 GLY C 1 1
8 19057 1 1 127 GLY CA C 121.288 14.924 -3.696 1.00 . A A . 148 GLY CA 1 1
8 19058 1 1 127 GLY H H 123.333 14.351 -4.063 1.00 . A A . 148 GLY H 1 1
8 19059 1 1 127 GLY HA2 H 121.256 14.516 -2.697 1.00 . A A . 148 GLY HA2 1 1
8 19060 1 1 127 GLY HA3 H 120.783 15.879 -3.711 1.00 . A A . 148 GLY HA3 1 1
8 19061 1 1 127 GLY N N 122.710 15.107 -4.112 1.00 . A A . 148 GLY N 1 1
8 19062 1 1 127 GLY O O 119.519 14.258 -5.170 1.00 . A A . 148 GLY O 1 1
8 19063 1 1 128 HIS C C 120.642 10.431 -5.275 1.00 . A A . 149 HIS C 1 1
8 19064 1 1 128 HIS CA C 120.554 11.846 -5.855 1.00 . A A . 149 HIS CA 1 1
8 19065 1 1 128 HIS CB C 121.371 11.948 -7.143 1.00 . A A . 149 HIS CB 1 1
8 19066 1 1 128 HIS CD2 C 121.163 14.520 -7.642 1.00 . A A . 149 HIS CD2 1 1
8 19067 1 1 128 HIS CE1 C 120.058 14.392 -9.500 1.00 . A A . 149 HIS CE1 1 1
8 19068 1 1 128 HIS CG C 120.967 13.186 -7.896 1.00 . A A . 149 HIS CG 1 1
8 19069 1 1 128 HIS H H 122.040 12.622 -4.499 1.00 . A A . 149 HIS H 1 1
8 19070 1 1 128 HIS HA H 119.526 12.111 -6.048 1.00 . A A . 149 HIS HA 1 1
8 19071 1 1 128 HIS HB2 H 122.422 12.003 -6.899 1.00 . A A . 149 HIS HB2 1 1
8 19072 1 1 128 HIS HB3 H 121.189 11.079 -7.756 1.00 . A A . 149 HIS HB3 1 1
8 19073 1 1 128 HIS HD1 H 119.962 12.314 -9.545 1.00 . A A . 149 HIS HD1 1 1
8 19074 1 1 128 HIS HD2 H 121.684 14.920 -6.785 1.00 . A A . 149 HIS HD2 1 1
8 19075 1 1 128 HIS HE1 H 119.532 14.657 -10.407 1.00 . A A . 149 HIS HE1 1 1
8 19076 1 1 128 HIS N N 121.180 12.829 -4.920 1.00 . A A . 149 HIS N 1 1
8 19077 1 1 128 HIS ND1 N 120.260 13.128 -9.087 1.00 . A A . 149 HIS ND1 1 1
8 19078 1 1 128 HIS NE2 N 120.588 15.280 -8.656 1.00 . A A . 149 HIS NE2 1 1
8 19079 1 1 128 HIS O O 121.579 10.096 -4.575 1.00 . A A . 149 HIS O 1 1
8 19080 1 1 129 ALA C C 120.697 7.356 -5.827 1.00 . A A . 150 ALA C 1 1
8 19081 1 1 129 ALA CA C 119.693 8.200 -5.037 1.00 . A A . 150 ALA CA 1 1
8 19082 1 1 129 ALA CB C 118.272 7.674 -5.241 1.00 . A A . 150 ALA CB 1 1
8 19083 1 1 129 ALA H H 118.931 9.897 -6.134 1.00 . A A . 150 ALA H 1 1
8 19084 1 1 129 ALA HA H 119.941 8.198 -3.987 1.00 . A A . 150 ALA HA 1 1
8 19085 1 1 129 ALA HB1 H 118.170 7.291 -6.246 1.00 . A A . 150 ALA HB1 1 1
8 19086 1 1 129 ALA HB2 H 117.565 8.476 -5.088 1.00 . A A . 150 ALA HB2 1 1
8 19087 1 1 129 ALA HB3 H 118.076 6.882 -4.533 1.00 . A A . 150 ALA HB3 1 1
8 19088 1 1 129 ALA N N 119.672 9.600 -5.565 1.00 . A A . 150 ALA N 1 1
8 19089 1 1 129 ALA O O 120.770 7.439 -7.039 1.00 . A A . 150 ALA O 1 1
8 19090 1 1 130 VAL C C 122.202 4.210 -5.616 1.00 . A A . 151 VAL C 1 1
8 19091 1 1 130 VAL CA C 122.479 5.702 -5.855 1.00 . A A . 151 VAL CA 1 1
8 19092 1 1 130 VAL CB C 123.837 6.117 -5.271 1.00 . A A . 151 VAL CB 1 1
8 19093 1 1 130 VAL CG1 C 123.894 5.806 -3.766 1.00 . A A . 151 VAL CG1 1 1
8 19094 1 1 130 VAL CG2 C 124.954 5.361 -5.998 1.00 . A A . 151 VAL CG2 1 1
8 19095 1 1 130 VAL H H 121.397 6.506 -4.174 1.00 . A A . 151 VAL H 1 1
8 19096 1 1 130 VAL HA H 122.461 5.915 -6.912 1.00 . A A . 151 VAL HA 1 1
8 19097 1 1 130 VAL HB H 123.974 7.179 -5.416 1.00 . A A . 151 VAL HB 1 1
8 19098 1 1 130 VAL HG11 H 124.141 6.706 -3.223 1.00 . A A . 151 VAL HG11 1 1
8 19099 1 1 130 VAL HG12 H 124.647 5.054 -3.575 1.00 . A A . 151 VAL HG12 1 1
8 19100 1 1 130 VAL HG13 H 122.935 5.440 -3.434 1.00 . A A . 151 VAL HG13 1 1
8 19101 1 1 130 VAL HG21 H 125.250 5.915 -6.876 1.00 . A A . 151 VAL HG21 1 1
8 19102 1 1 130 VAL HG22 H 124.597 4.385 -6.291 1.00 . A A . 151 VAL HG22 1 1
8 19103 1 1 130 VAL HG23 H 125.803 5.252 -5.338 1.00 . A A . 151 VAL HG23 1 1
8 19104 1 1 130 VAL N N 121.474 6.550 -5.147 1.00 . A A . 151 VAL N 1 1
8 19105 1 1 130 VAL O O 122.587 3.373 -6.412 1.00 . A A . 151 VAL O 1 1
8 19106 1 1 131 GLY C C 120.545 2.269 -2.912 1.00 . A A . 152 GLY C 1 1
8 19107 1 1 131 GLY CA C 121.248 2.425 -4.264 1.00 . A A . 152 GLY CA 1 1
8 19108 1 1 131 GLY H H 121.238 4.559 -3.903 1.00 . A A . 152 GLY H 1 1
8 19109 1 1 131 GLY HA2 H 120.612 2.037 -5.046 1.00 . A A . 152 GLY HA2 1 1
8 19110 1 1 131 GLY HA3 H 122.175 1.869 -4.248 1.00 . A A . 152 GLY HA3 1 1
8 19111 1 1 131 GLY N N 121.540 3.869 -4.534 1.00 . A A . 152 GLY N 1 1
8 19112 1 1 131 GLY O O 120.094 3.230 -2.324 1.00 . A A . 152 GLY O 1 1
8 19113 1 1 132 ILE C C 120.666 -0.050 -0.215 1.00 . A A . 153 ILE C 1 1
8 19114 1 1 132 ILE CA C 119.772 0.820 -1.109 1.00 . A A . 153 ILE CA 1 1
8 19115 1 1 132 ILE CB C 118.470 0.085 -1.456 1.00 . A A . 153 ILE CB 1 1
8 19116 1 1 132 ILE CD1 C 116.514 0.150 -3.010 1.00 . A A . 153 ILE CD1 1 1
8 19117 1 1 132 ILE CG1 C 117.581 0.992 -2.310 1.00 . A A . 153 ILE CG1 1 1
8 19118 1 1 132 ILE CG2 C 117.716 -0.280 -0.172 1.00 . A A . 153 ILE CG2 1 1
8 19119 1 1 132 ILE H H 120.816 0.300 -2.923 1.00 . A A . 153 ILE H 1 1
8 19120 1 1 132 ILE HA H 119.552 1.756 -0.623 1.00 . A A . 153 ILE HA 1 1
8 19121 1 1 132 ILE HB H 118.700 -0.816 -2.006 1.00 . A A . 153 ILE HB 1 1
8 19122 1 1 132 ILE HD11 H 116.183 0.656 -3.905 1.00 . A A . 153 ILE HD11 1 1
8 19123 1 1 132 ILE HD12 H 115.675 0.007 -2.346 1.00 . A A . 153 ILE HD12 1 1
8 19124 1 1 132 ILE HD13 H 116.930 -0.812 -3.275 1.00 . A A . 153 ILE HD13 1 1
8 19125 1 1 132 ILE HG12 H 117.103 1.726 -1.676 1.00 . A A . 153 ILE HG12 1 1
8 19126 1 1 132 ILE HG13 H 118.184 1.494 -3.052 1.00 . A A . 153 ILE HG13 1 1
8 19127 1 1 132 ILE HG21 H 117.912 0.465 0.585 1.00 . A A . 153 ILE HG21 1 1
8 19128 1 1 132 ILE HG22 H 118.048 -1.246 0.178 1.00 . A A . 153 ILE HG22 1 1
8 19129 1 1 132 ILE HG23 H 116.656 -0.316 -0.376 1.00 . A A . 153 ILE HG23 1 1
8 19130 1 1 132 ILE N N 120.446 1.057 -2.424 1.00 . A A . 153 ILE N 1 1
8 19131 1 1 132 ILE O O 121.535 -0.756 -0.693 1.00 . A A . 153 ILE O 1 1
8 19132 1 1 133 PHE C C 120.837 -2.299 1.936 1.00 . A A . 154 PHE C 1 1
8 19133 1 1 133 PHE CA C 121.281 -0.837 2.005 1.00 . A A . 154 PHE CA 1 1
8 19134 1 1 133 PHE CB C 121.026 -0.268 3.405 1.00 . A A . 154 PHE CB 1 1
8 19135 1 1 133 PHE CD1 C 123.379 -0.881 4.104 1.00 . A A . 154 PHE CD1 1 1
8 19136 1 1 133 PHE CD2 C 121.539 -1.431 5.584 1.00 . A A . 154 PHE CD2 1 1
8 19137 1 1 133 PHE CE1 C 124.280 -1.446 5.014 1.00 . A A . 154 PHE CE1 1 1
8 19138 1 1 133 PHE CE2 C 122.441 -1.995 6.494 1.00 . A A . 154 PHE CE2 1 1
8 19139 1 1 133 PHE CG C 122.006 -0.874 4.387 1.00 . A A . 154 PHE CG 1 1
8 19140 1 1 133 PHE CZ C 123.812 -2.003 6.208 1.00 . A A . 154 PHE CZ 1 1
8 19141 1 1 133 PHE H H 119.742 0.564 1.435 1.00 . A A . 154 PHE H 1 1
8 19142 1 1 133 PHE HA H 122.327 -0.749 1.756 1.00 . A A . 154 PHE HA 1 1
8 19143 1 1 133 PHE HB2 H 121.152 0.805 3.385 1.00 . A A . 154 PHE HB2 1 1
8 19144 1 1 133 PHE HB3 H 120.017 -0.507 3.710 1.00 . A A . 154 PHE HB3 1 1
8 19145 1 1 133 PHE HD1 H 123.742 -0.451 3.184 1.00 . A A . 154 PHE HD1 1 1
8 19146 1 1 133 PHE HD2 H 120.481 -1.427 5.805 1.00 . A A . 154 PHE HD2 1 1
8 19147 1 1 133 PHE HE1 H 125.337 -1.454 4.794 1.00 . A A . 154 PHE HE1 1 1
8 19148 1 1 133 PHE HE2 H 122.081 -2.423 7.415 1.00 . A A . 154 PHE HE2 1 1
8 19149 1 1 133 PHE HZ H 124.506 -2.439 6.911 1.00 . A A . 154 PHE HZ 1 1
8 19150 1 1 133 PHE N N 120.452 -0.009 1.078 1.00 . A A . 154 PHE N 1 1
8 19151 1 1 133 PHE O O 119.691 -2.591 1.647 1.00 . A A . 154 PHE O 1 1
8 19152 1 1 134 ARG C C 121.851 -5.400 3.389 1.00 . A A . 155 ARG C 1 1
8 19153 1 1 134 ARG CA C 121.361 -4.661 2.137 1.00 . A A . 155 ARG CA 1 1
8 19154 1 1 134 ARG CB C 122.045 -5.197 0.875 1.00 . A A . 155 ARG CB 1 1
8 19155 1 1 134 ARG CD C 122.003 -7.105 -0.741 1.00 . A A . 155 ARG CD 1 1
8 19156 1 1 134 ARG CG C 121.706 -6.680 0.699 1.00 . A A . 155 ARG CG 1 1
8 19157 1 1 134 ARG CZ C 120.823 -6.677 -2.847 1.00 . A A . 155 ARG CZ 1 1
8 19158 1 1 134 ARG H H 122.651 -2.956 2.421 1.00 . A A . 155 ARG H 1 1
8 19159 1 1 134 ARG HA H 120.292 -4.763 2.041 1.00 . A A . 155 ARG HA 1 1
8 19160 1 1 134 ARG HB2 H 121.696 -4.642 0.016 1.00 . A A . 155 ARG HB2 1 1
8 19161 1 1 134 ARG HB3 H 123.114 -5.081 0.962 1.00 . A A . 155 ARG HB3 1 1
8 19162 1 1 134 ARG HD2 H 123.010 -6.820 -1.013 1.00 . A A . 155 ARG HD2 1 1
8 19163 1 1 134 ARG HD3 H 121.870 -8.169 -0.852 1.00 . A A . 155 ARG HD3 1 1
8 19164 1 1 134 ARG HE H 120.474 -5.651 -1.181 1.00 . A A . 155 ARG HE 1 1
8 19165 1 1 134 ARG HG2 H 122.302 -7.268 1.382 1.00 . A A . 155 ARG HG2 1 1
8 19166 1 1 134 ARG HG3 H 120.658 -6.836 0.909 1.00 . A A . 155 ARG HG3 1 1
8 19167 1 1 134 ARG HH11 H 122.414 -7.901 -3.003 1.00 . A A . 155 ARG HH11 1 1
8 19168 1 1 134 ARG HH12 H 121.474 -7.709 -4.442 1.00 . A A . 155 ARG HH12 1 1
8 19169 1 1 134 ARG HH21 H 119.198 -5.521 -3.022 1.00 . A A . 155 ARG HH21 1 1
8 19170 1 1 134 ARG HH22 H 119.669 -6.374 -4.455 1.00 . A A . 155 ARG HH22 1 1
8 19171 1 1 134 ARG N N 121.734 -3.217 2.194 1.00 . A A . 155 ARG N 1 1
8 19172 1 1 134 ARG NE N 121.005 -6.372 -1.580 1.00 . A A . 155 ARG NE 1 1
8 19173 1 1 134 ARG NH1 N 121.636 -7.494 -3.479 1.00 . A A . 155 ARG NH1 1 1
8 19174 1 1 134 ARG NH2 N 119.819 -6.149 -3.492 1.00 . A A . 155 ARG NH2 1 1
8 19175 1 1 134 ARG O O 121.072 -5.712 4.278 1.00 . A A . 155 ARG O 1 1
8 19176 1 1 135 ALA C C 124.742 -5.639 5.366 1.00 . A A . 156 ALA C 1 1
8 19177 1 1 135 ALA CA C 123.639 -6.426 4.664 1.00 . A A . 156 ALA CA 1 1
8 19178 1 1 135 ALA CB C 124.195 -7.747 4.125 1.00 . A A . 156 ALA CB 1 1
8 19179 1 1 135 ALA H H 123.737 -5.445 2.750 1.00 . A A . 156 ALA H 1 1
8 19180 1 1 135 ALA HA H 122.832 -6.628 5.350 1.00 . A A . 156 ALA HA 1 1
8 19181 1 1 135 ALA HB1 H 123.995 -8.539 4.834 1.00 . A A . 156 ALA HB1 1 1
8 19182 1 1 135 ALA HB2 H 125.265 -7.658 3.982 1.00 . A A . 156 ALA HB2 1 1
8 19183 1 1 135 ALA HB3 H 123.724 -7.980 3.182 1.00 . A A . 156 ALA HB3 1 1
8 19184 1 1 135 ALA N N 123.125 -5.696 3.471 1.00 . A A . 156 ALA N 1 1
8 19185 1 1 135 ALA O O 125.568 -5.000 4.745 1.00 . A A . 156 ALA O 1 1
8 19186 1 1 136 ALA C C 126.971 -5.991 7.714 1.00 . A A . 157 ALA C 1 1
8 19187 1 1 136 ALA CA C 125.815 -5.015 7.460 1.00 . A A . 157 ALA CA 1 1
8 19188 1 1 136 ALA CB C 125.135 -4.627 8.773 1.00 . A A . 157 ALA CB 1 1
8 19189 1 1 136 ALA H H 124.078 -6.263 7.116 1.00 . A A . 157 ALA H 1 1
8 19190 1 1 136 ALA HA H 126.163 -4.136 6.941 1.00 . A A . 157 ALA HA 1 1
8 19191 1 1 136 ALA HB1 H 124.479 -5.425 9.089 1.00 . A A . 157 ALA HB1 1 1
8 19192 1 1 136 ALA HB2 H 124.559 -3.724 8.627 1.00 . A A . 157 ALA HB2 1 1
8 19193 1 1 136 ALA HB3 H 125.885 -4.456 9.531 1.00 . A A . 157 ALA HB3 1 1
8 19194 1 1 136 ALA N N 124.761 -5.719 6.664 1.00 . A A . 157 ALA N 1 1
8 19195 1 1 136 ALA O O 126.762 -7.102 8.151 1.00 . A A . 157 ALA O 1 1
8 19196 1 1 137 VAL C C 130.094 -6.262 8.880 1.00 . A A . 158 VAL C 1 1
8 19197 1 1 137 VAL CA C 129.350 -6.524 7.568 1.00 . A A . 158 VAL CA 1 1
8 19198 1 1 137 VAL CB C 130.303 -6.231 6.389 1.00 . A A . 158 VAL CB 1 1
8 19199 1 1 137 VAL CG1 C 131.235 -7.435 6.172 1.00 . A A . 158 VAL CG1 1 1
8 19200 1 1 137 VAL CG2 C 129.517 -5.951 5.095 1.00 . A A . 158 VAL CG2 1 1
8 19201 1 1 137 VAL H H 128.315 -4.704 7.016 1.00 . A A . 158 VAL H 1 1
8 19202 1 1 137 VAL HA H 129.024 -7.550 7.523 1.00 . A A . 158 VAL HA 1 1
8 19203 1 1 137 VAL HB H 130.904 -5.366 6.634 1.00 . A A . 158 VAL HB 1 1
8 19204 1 1 137 VAL HG11 H 131.000 -8.214 6.884 1.00 . A A . 158 VAL HG11 1 1
8 19205 1 1 137 VAL HG12 H 132.259 -7.124 6.309 1.00 . A A . 158 VAL HG12 1 1
8 19206 1 1 137 VAL HG13 H 131.111 -7.821 5.170 1.00 . A A . 158 VAL HG13 1 1
8 19207 1 1 137 VAL HG21 H 130.177 -6.051 4.244 1.00 . A A . 158 VAL HG21 1 1
8 19208 1 1 137 VAL HG22 H 129.120 -4.947 5.125 1.00 . A A . 158 VAL HG22 1 1
8 19209 1 1 137 VAL HG23 H 128.705 -6.657 5.006 1.00 . A A . 158 VAL HG23 1 1
8 19210 1 1 137 VAL N N 128.178 -5.596 7.399 1.00 . A A . 158 VAL N 1 1
8 19211 1 1 137 VAL O O 130.648 -5.198 9.079 1.00 . A A . 158 VAL O 1 1
8 19212 1 1 138 CYS C C 131.625 -8.321 11.443 1.00 . A A . 159 CYS C 1 1
8 19213 1 1 138 CYS CA C 130.879 -7.038 11.048 1.00 . A A . 159 CYS CA 1 1
8 19214 1 1 138 CYS CB C 129.807 -6.684 12.087 1.00 . A A . 159 CYS CB 1 1
8 19215 1 1 138 CYS H H 129.699 -8.092 9.575 1.00 . A A . 159 CYS H 1 1
8 19216 1 1 138 CYS HA H 131.576 -6.221 10.951 1.00 . A A . 159 CYS HA 1 1
8 19217 1 1 138 CYS HB2 H 130.280 -6.495 13.039 1.00 . A A . 159 CYS HB2 1 1
8 19218 1 1 138 CYS HB3 H 129.280 -5.797 11.767 1.00 . A A . 159 CYS HB3 1 1
8 19219 1 1 138 CYS HG H 128.220 -7.979 13.127 1.00 . A A . 159 CYS HG 1 1
8 19220 1 1 138 CYS N N 130.139 -7.232 9.764 1.00 . A A . 159 CYS N 1 1
8 19221 1 1 138 CYS O O 131.181 -9.418 11.160 1.00 . A A . 159 CYS O 1 1
8 19222 1 1 138 CYS SG S 128.632 -8.051 12.263 1.00 . A A . 159 CYS SG 1 1
8 19223 1 1 139 THR C C 132.976 -9.904 13.877 1.00 . A A . 160 THR C 1 1
8 19224 1 1 139 THR CA C 133.517 -9.395 12.536 1.00 . A A . 160 THR CA 1 1
8 19225 1 1 139 THR CB C 134.961 -8.914 12.686 1.00 . A A . 160 THR CB 1 1
8 19226 1 1 139 THR CG2 C 135.860 -10.097 13.046 1.00 . A A . 160 THR CG2 1 1
8 19227 1 1 139 THR H H 133.078 -7.293 12.332 1.00 . A A . 160 THR H 1 1
8 19228 1 1 139 THR HA H 133.459 -10.167 11.787 1.00 . A A . 160 THR HA 1 1
8 19229 1 1 139 THR HB H 135.015 -8.175 13.471 1.00 . A A . 160 THR HB 1 1
8 19230 1 1 139 THR HG1 H 134.887 -7.539 11.312 1.00 . A A . 160 THR HG1 1 1
8 19231 1 1 139 THR HG21 H 136.836 -9.954 12.605 1.00 . A A . 160 THR HG21 1 1
8 19232 1 1 139 THR HG22 H 135.424 -11.008 12.665 1.00 . A A . 160 THR HG22 1 1
8 19233 1 1 139 THR HG23 H 135.956 -10.164 14.119 1.00 . A A . 160 THR HG23 1 1
8 19234 1 1 139 THR N N 132.747 -8.188 12.107 1.00 . A A . 160 THR N 1 1
8 19235 1 1 139 THR O O 132.676 -11.072 14.034 1.00 . A A . 160 THR O 1 1
8 19236 1 1 139 THR OG1 O 135.396 -8.339 11.462 1.00 . A A . 160 THR OG1 1 1
8 19237 1 1 140 ARG C C 131.075 -8.596 16.511 1.00 . A A . 161 ARG C 1 1
8 19238 1 1 140 ARG CA C 132.314 -9.431 16.174 1.00 . A A . 161 ARG CA 1 1
8 19239 1 1 140 ARG CB C 133.448 -9.140 17.166 1.00 . A A . 161 ARG CB 1 1
8 19240 1 1 140 ARG CD C 133.885 -7.059 18.508 1.00 . A A . 161 ARG CD 1 1
8 19241 1 1 140 ARG CG C 133.846 -7.656 17.096 1.00 . A A . 161 ARG CG 1 1
8 19242 1 1 140 ARG CZ C 135.524 -7.286 20.320 1.00 . A A . 161 ARG CZ 1 1
8 19243 1 1 140 ARG H H 133.090 -8.090 14.675 1.00 . A A . 161 ARG H 1 1
8 19244 1 1 140 ARG HA H 132.076 -10.483 16.182 1.00 . A A . 161 ARG HA 1 1
8 19245 1 1 140 ARG HB2 H 133.116 -9.380 18.166 1.00 . A A . 161 ARG HB2 1 1
8 19246 1 1 140 ARG HB3 H 134.304 -9.750 16.919 1.00 . A A . 161 ARG HB3 1 1
8 19247 1 1 140 ARG HD2 H 133.739 -5.988 18.465 1.00 . A A . 161 ARG HD2 1 1
8 19248 1 1 140 ARG HD3 H 133.133 -7.517 19.130 1.00 . A A . 161 ARG HD3 1 1
8 19249 1 1 140 ARG HE H 135.951 -7.663 18.412 1.00 . A A . 161 ARG HE 1 1
8 19250 1 1 140 ARG HG2 H 134.824 -7.569 16.644 1.00 . A A . 161 ARG HG2 1 1
8 19251 1 1 140 ARG HG3 H 133.127 -7.115 16.501 1.00 . A A . 161 ARG HG3 1 1
8 19252 1 1 140 ARG HH11 H 133.819 -6.351 20.838 1.00 . A A . 161 ARG HH11 1 1
8 19253 1 1 140 ARG HH12 H 134.923 -6.666 22.131 1.00 . A A . 161 ARG HH12 1 1
8 19254 1 1 140 ARG HH21 H 137.302 -8.189 20.135 1.00 . A A . 161 ARG HH21 1 1
8 19255 1 1 140 ARG HH22 H 136.876 -7.694 21.739 1.00 . A A . 161 ARG HH22 1 1
8 19256 1 1 140 ARG N N 132.844 -9.025 14.836 1.00 . A A . 161 ARG N 1 1
8 19257 1 1 140 ARG NE N 135.248 -7.380 19.034 1.00 . A A . 161 ARG NE 1 1
8 19258 1 1 140 ARG NH1 N 134.689 -6.723 21.161 1.00 . A A . 161 ARG NH1 1 1
8 19259 1 1 140 ARG NH2 N 136.656 -7.759 20.766 1.00 . A A . 161 ARG NH2 1 1
8 19260 1 1 140 ARG O O 130.821 -8.277 17.656 1.00 . A A . 161 ARG O 1 1
8 19261 1 1 141 GLY C C 129.384 -5.938 15.388 1.00 . A A . 162 GLY C 1 1
8 19262 1 1 141 GLY CA C 129.097 -7.404 15.745 1.00 . A A . 162 GLY CA 1 1
8 19263 1 1 141 GLY H H 130.555 -8.498 14.599 1.00 . A A . 162 GLY H 1 1
8 19264 1 1 141 GLY HA2 H 128.290 -7.774 15.122 1.00 . A A . 162 GLY HA2 1 1
8 19265 1 1 141 GLY HA3 H 128.809 -7.468 16.785 1.00 . A A . 162 GLY HA3 1 1
8 19266 1 1 141 GLY N N 130.315 -8.233 15.511 1.00 . A A . 162 GLY N 1 1
8 19267 1 1 141 GLY O O 128.475 -5.135 15.288 1.00 . A A . 162 GLY O 1 1
8 19268 1 1 142 VAL C C 130.923 -4.031 13.291 1.00 . A A . 163 VAL C 1 1
8 19269 1 1 142 VAL CA C 130.965 -4.173 14.813 1.00 . A A . 163 VAL CA 1 1
8 19270 1 1 142 VAL CB C 132.383 -3.940 15.344 1.00 . A A . 163 VAL CB 1 1
8 19271 1 1 142 VAL CG1 C 132.827 -2.511 15.018 1.00 . A A . 163 VAL CG1 1 1
8 19272 1 1 142 VAL CG2 C 132.400 -4.138 16.862 1.00 . A A . 163 VAL CG2 1 1
8 19273 1 1 142 VAL H H 131.353 -6.241 15.252 1.00 . A A . 163 VAL H 1 1
8 19274 1 1 142 VAL HA H 130.275 -3.488 15.278 1.00 . A A . 163 VAL HA 1 1
8 19275 1 1 142 VAL HB H 133.061 -4.641 14.879 1.00 . A A . 163 VAL HB 1 1
8 19276 1 1 142 VAL HG11 H 132.245 -1.812 15.600 1.00 . A A . 163 VAL HG11 1 1
8 19277 1 1 142 VAL HG12 H 132.676 -2.318 13.966 1.00 . A A . 163 VAL HG12 1 1
8 19278 1 1 142 VAL HG13 H 133.873 -2.396 15.258 1.00 . A A . 163 VAL HG13 1 1
8 19279 1 1 142 VAL HG21 H 131.681 -3.477 17.320 1.00 . A A . 163 VAL HG21 1 1
8 19280 1 1 142 VAL HG22 H 133.386 -3.917 17.243 1.00 . A A . 163 VAL HG22 1 1
8 19281 1 1 142 VAL HG23 H 132.147 -5.163 17.094 1.00 . A A . 163 VAL HG23 1 1
8 19282 1 1 142 VAL N N 130.634 -5.583 15.179 1.00 . A A . 163 VAL N 1 1
8 19283 1 1 142 VAL O O 131.634 -4.715 12.580 1.00 . A A . 163 VAL O 1 1
8 19284 1 1 143 ALA C C 131.007 -1.979 10.800 1.00 . A A . 164 ALA C 1 1
8 19285 1 1 143 ALA CA C 129.978 -2.988 11.311 1.00 . A A . 164 ALA CA 1 1
8 19286 1 1 143 ALA CB C 128.560 -2.467 11.081 1.00 . A A . 164 ALA CB 1 1
8 19287 1 1 143 ALA H H 129.519 -2.631 13.386 1.00 . A A . 164 ALA H 1 1
8 19288 1 1 143 ALA HA H 130.102 -3.935 10.816 1.00 . A A . 164 ALA HA 1 1
8 19289 1 1 143 ALA HB1 H 127.847 -3.167 11.492 1.00 . A A . 164 ALA HB1 1 1
8 19290 1 1 143 ALA HB2 H 128.385 -2.357 10.020 1.00 . A A . 164 ALA HB2 1 1
8 19291 1 1 143 ALA HB3 H 128.444 -1.510 11.566 1.00 . A A . 164 ALA HB3 1 1
8 19292 1 1 143 ALA N N 130.087 -3.160 12.790 1.00 . A A . 164 ALA N 1 1
8 19293 1 1 143 ALA O O 130.937 -0.800 11.089 1.00 . A A . 164 ALA O 1 1
8 19294 1 1 144 LYS C C 132.774 -1.349 7.966 1.00 . A A . 165 LYS C 1 1
8 19295 1 1 144 LYS CA C 132.997 -1.535 9.471 1.00 . A A . 165 LYS CA 1 1
8 19296 1 1 144 LYS CB C 134.326 -2.243 9.739 1.00 . A A . 165 LYS CB 1 1
8 19297 1 1 144 LYS CD C 136.015 -2.796 11.505 1.00 . A A . 165 LYS CD 1 1
8 19298 1 1 144 LYS CE C 135.899 -4.260 11.936 1.00 . A A . 165 LYS CE 1 1
8 19299 1 1 144 LYS CG C 134.619 -2.222 11.242 1.00 . A A . 165 LYS CG 1 1
8 19300 1 1 144 LYS H H 131.977 -3.400 9.809 1.00 . A A . 165 LYS H 1 1
8 19301 1 1 144 LYS HA H 132.976 -0.582 9.976 1.00 . A A . 165 LYS HA 1 1
8 19302 1 1 144 LYS HB2 H 134.265 -3.266 9.397 1.00 . A A . 165 LYS HB2 1 1
8 19303 1 1 144 LYS HB3 H 135.119 -1.732 9.213 1.00 . A A . 165 LYS HB3 1 1
8 19304 1 1 144 LYS HD2 H 136.608 -2.732 10.602 1.00 . A A . 165 LYS HD2 1 1
8 19305 1 1 144 LYS HD3 H 136.494 -2.230 12.289 1.00 . A A . 165 LYS HD3 1 1
8 19306 1 1 144 LYS HE2 H 136.646 -4.491 12.682 1.00 . A A . 165 LYS HE2 1 1
8 19307 1 1 144 LYS HE3 H 134.910 -4.464 12.315 1.00 . A A . 165 LYS HE3 1 1
8 19308 1 1 144 LYS HG2 H 134.573 -1.204 11.602 1.00 . A A . 165 LYS HG2 1 1
8 19309 1 1 144 LYS HG3 H 133.882 -2.819 11.760 1.00 . A A . 165 LYS HG3 1 1
8 19310 1 1 144 LYS HZ1 H 136.252 -6.052 10.937 1.00 . A A . 165 LYS HZ1 1 1
8 19311 1 1 144 LYS HZ2 H 137.006 -4.704 10.230 1.00 . A A . 165 LYS HZ2 1 1
8 19312 1 1 144 LYS HZ3 H 135.333 -4.936 10.050 1.00 . A A . 165 LYS HZ3 1 1
8 19313 1 1 144 LYS N N 131.955 -2.444 10.029 1.00 . A A . 165 LYS N 1 1
8 19314 1 1 144 LYS NZ N 136.140 -5.047 10.695 1.00 . A A . 165 LYS NZ 1 1
8 19315 1 1 144 LYS O O 133.150 -0.344 7.395 1.00 . A A . 165 LYS O 1 1
8 19316 1 1 145 ALA C C 130.393 -2.294 5.583 1.00 . A A . 166 ALA C 1 1
8 19317 1 1 145 ALA CA C 131.898 -2.200 5.856 1.00 . A A . 166 ALA CA 1 1
8 19318 1 1 145 ALA CB C 132.634 -3.385 5.230 1.00 . A A . 166 ALA CB 1 1
8 19319 1 1 145 ALA H H 131.862 -3.111 7.806 1.00 . A A . 166 ALA H 1 1
8 19320 1 1 145 ALA HA H 132.295 -1.273 5.473 1.00 . A A . 166 ALA HA 1 1
8 19321 1 1 145 ALA HB1 H 132.992 -3.108 4.249 1.00 . A A . 166 ALA HB1 1 1
8 19322 1 1 145 ALA HB2 H 131.960 -4.224 5.144 1.00 . A A . 166 ALA HB2 1 1
8 19323 1 1 145 ALA HB3 H 133.472 -3.659 5.855 1.00 . A A . 166 ALA HB3 1 1
8 19324 1 1 145 ALA N N 132.158 -2.312 7.323 1.00 . A A . 166 ALA N 1 1
8 19325 1 1 145 ALA O O 129.630 -2.717 6.430 1.00 . A A . 166 ALA O 1 1
8 19326 1 1 146 VAL C C 128.296 -2.387 2.624 1.00 . A A . 167 VAL C 1 1
8 19327 1 1 146 VAL CA C 128.505 -1.962 4.082 1.00 . A A . 167 VAL CA 1 1
8 19328 1 1 146 VAL CB C 127.981 -0.540 4.312 1.00 . A A . 167 VAL CB 1 1
8 19329 1 1 146 VAL CG1 C 128.175 -0.158 5.783 1.00 . A A . 167 VAL CG1 1 1
8 19330 1 1 146 VAL CG2 C 128.738 0.455 3.416 1.00 . A A . 167 VAL CG2 1 1
8 19331 1 1 146 VAL H H 130.600 -1.564 3.746 1.00 . A A . 167 VAL H 1 1
8 19332 1 1 146 VAL HA H 128.003 -2.648 4.746 1.00 . A A . 167 VAL HA 1 1
8 19333 1 1 146 VAL HB H 126.927 -0.507 4.074 1.00 . A A . 167 VAL HB 1 1
8 19334 1 1 146 VAL HG11 H 127.394 0.523 6.083 1.00 . A A . 167 VAL HG11 1 1
8 19335 1 1 146 VAL HG12 H 129.136 0.319 5.906 1.00 . A A . 167 VAL HG12 1 1
8 19336 1 1 146 VAL HG13 H 128.134 -1.048 6.393 1.00 . A A . 167 VAL HG13 1 1
8 19337 1 1 146 VAL HG21 H 129.056 1.305 4.002 1.00 . A A . 167 VAL HG21 1 1
8 19338 1 1 146 VAL HG22 H 128.085 0.791 2.624 1.00 . A A . 167 VAL HG22 1 1
8 19339 1 1 146 VAL HG23 H 129.603 -0.027 2.986 1.00 . A A . 167 VAL HG23 1 1
8 19340 1 1 146 VAL N N 129.964 -1.900 4.410 1.00 . A A . 167 VAL N 1 1
8 19341 1 1 146 VAL O O 128.905 -1.849 1.718 1.00 . A A . 167 VAL O 1 1
8 19342 1 1 147 ASP C C 125.837 -3.273 0.484 1.00 . A A . 168 ASP C 1 1
8 19343 1 1 147 ASP CA C 127.177 -3.816 0.998 1.00 . A A . 168 ASP CA 1 1
8 19344 1 1 147 ASP CB C 127.132 -5.341 1.098 1.00 . A A . 168 ASP CB 1 1
8 19345 1 1 147 ASP CG C 127.411 -5.952 -0.275 1.00 . A A . 168 ASP CG 1 1
8 19346 1 1 147 ASP H H 126.961 -3.767 3.145 1.00 . A A . 168 ASP H 1 1
8 19347 1 1 147 ASP HA H 127.981 -3.516 0.345 1.00 . A A . 168 ASP HA 1 1
8 19348 1 1 147 ASP HB2 H 127.880 -5.675 1.802 1.00 . A A . 168 ASP HB2 1 1
8 19349 1 1 147 ASP HB3 H 126.155 -5.651 1.436 1.00 . A A . 168 ASP HB3 1 1
8 19350 1 1 147 ASP N N 127.436 -3.349 2.394 1.00 . A A . 168 ASP N 1 1
8 19351 1 1 147 ASP O O 124.816 -3.392 1.136 1.00 . A A . 168 ASP O 1 1
8 19352 1 1 147 ASP OD1 O 128.447 -6.578 -0.425 1.00 . A A . 168 ASP OD1 1 1
8 19353 1 1 147 ASP OD2 O 126.584 -5.783 -1.157 1.00 . A A . 168 ASP OD2 1 1
8 19354 1 1 148 PHE C C 124.546 -2.349 -2.786 1.00 . A A . 169 PHE C 1 1
8 19355 1 1 148 PHE CA C 124.575 -2.126 -1.267 1.00 . A A . 169 PHE CA 1 1
8 19356 1 1 148 PHE CB C 124.596 -0.626 -0.940 1.00 . A A . 169 PHE CB 1 1
8 19357 1 1 148 PHE CD1 C 125.809 0.548 -2.816 1.00 . A A . 169 PHE CD1 1 1
8 19358 1 1 148 PHE CD2 C 127.011 0.085 -0.762 1.00 . A A . 169 PHE CD2 1 1
8 19359 1 1 148 PHE CE1 C 126.956 1.145 -3.353 1.00 . A A . 169 PHE CE1 1 1
8 19360 1 1 148 PHE CE2 C 128.158 0.681 -1.299 1.00 . A A . 169 PHE CE2 1 1
8 19361 1 1 148 PHE CG C 125.837 0.018 -1.520 1.00 . A A . 169 PHE CG 1 1
8 19362 1 1 148 PHE CZ C 128.131 1.210 -2.594 1.00 . A A . 169 PHE CZ 1 1
8 19363 1 1 148 PHE H H 126.677 -2.606 -1.189 1.00 . A A . 169 PHE H 1 1
8 19364 1 1 148 PHE HA H 123.718 -2.590 -0.805 1.00 . A A . 169 PHE HA 1 1
8 19365 1 1 148 PHE HB2 H 123.720 -0.156 -1.363 1.00 . A A . 169 PHE HB2 1 1
8 19366 1 1 148 PHE HB3 H 124.591 -0.489 0.132 1.00 . A A . 169 PHE HB3 1 1
8 19367 1 1 148 PHE HD1 H 124.903 0.497 -3.401 1.00 . A A . 169 PHE HD1 1 1
8 19368 1 1 148 PHE HD2 H 127.033 -0.324 0.238 1.00 . A A . 169 PHE HD2 1 1
8 19369 1 1 148 PHE HE1 H 126.934 1.553 -4.353 1.00 . A A . 169 PHE HE1 1 1
8 19370 1 1 148 PHE HE2 H 129.065 0.732 -0.714 1.00 . A A . 169 PHE HE2 1 1
8 19371 1 1 148 PHE HZ H 129.016 1.671 -3.009 1.00 . A A . 169 PHE HZ 1 1
8 19372 1 1 148 PHE N N 125.839 -2.682 -0.687 1.00 . A A . 169 PHE N 1 1
8 19373 1 1 148 PHE O O 125.563 -2.603 -3.403 1.00 . A A . 169 PHE O 1 1
8 19374 1 1 149 VAL C C 122.920 -1.132 -5.562 1.00 . A A . 170 VAL C 1 1
8 19375 1 1 149 VAL CA C 123.280 -2.460 -4.867 1.00 . A A . 170 VAL CA 1 1
8 19376 1 1 149 VAL CB C 122.161 -3.493 -5.035 1.00 . A A . 170 VAL CB 1 1
8 19377 1 1 149 VAL CG1 C 121.896 -3.754 -6.521 1.00 . A A . 170 VAL CG1 1 1
8 19378 1 1 149 VAL CG2 C 122.583 -4.801 -4.366 1.00 . A A . 170 VAL CG2 1 1
8 19379 1 1 149 VAL H H 122.583 -2.048 -2.867 1.00 . A A . 170 VAL H 1 1
8 19380 1 1 149 VAL HA H 124.206 -2.851 -5.258 1.00 . A A . 170 VAL HA 1 1
8 19381 1 1 149 VAL HB H 121.259 -3.125 -4.568 1.00 . A A . 170 VAL HB 1 1
8 19382 1 1 149 VAL HG11 H 121.746 -2.815 -7.032 1.00 . A A . 170 VAL HG11 1 1
8 19383 1 1 149 VAL HG12 H 121.012 -4.367 -6.627 1.00 . A A . 170 VAL HG12 1 1
8 19384 1 1 149 VAL HG13 H 122.742 -4.268 -6.952 1.00 . A A . 170 VAL HG13 1 1
8 19385 1 1 149 VAL HG21 H 122.055 -5.625 -4.821 1.00 . A A . 170 VAL HG21 1 1
8 19386 1 1 149 VAL HG22 H 122.348 -4.759 -3.313 1.00 . A A . 170 VAL HG22 1 1
8 19387 1 1 149 VAL HG23 H 123.647 -4.943 -4.492 1.00 . A A . 170 VAL HG23 1 1
8 19388 1 1 149 VAL N N 123.387 -2.254 -3.389 1.00 . A A . 170 VAL N 1 1
8 19389 1 1 149 VAL O O 122.185 -0.335 -5.011 1.00 . A A . 170 VAL O 1 1
8 19390 1 1 150 PRO C C 121.725 0.342 -8.018 1.00 . A A . 171 PRO C 1 1
8 19391 1 1 150 PRO CA C 123.165 0.329 -7.495 1.00 . A A . 171 PRO CA 1 1
8 19392 1 1 150 PRO CB C 124.161 0.299 -8.652 1.00 . A A . 171 PRO CB 1 1
8 19393 1 1 150 PRO CD C 124.350 -1.815 -7.510 1.00 . A A . 171 PRO CD 1 1
8 19394 1 1 150 PRO CG C 124.480 -1.147 -8.853 1.00 . A A . 171 PRO CG 1 1
8 19395 1 1 150 PRO HA H 123.352 1.188 -6.873 1.00 . A A . 171 PRO HA 1 1
8 19396 1 1 150 PRO HB2 H 123.711 0.716 -9.544 1.00 . A A . 171 PRO HB2 1 1
8 19397 1 1 150 PRO HB3 H 125.056 0.842 -8.392 1.00 . A A . 171 PRO HB3 1 1
8 19398 1 1 150 PRO HD2 H 123.915 -2.798 -7.620 1.00 . A A . 171 PRO HD2 1 1
8 19399 1 1 150 PRO HD3 H 125.310 -1.876 -7.022 1.00 . A A . 171 PRO HD3 1 1
8 19400 1 1 150 PRO HG2 H 123.783 -1.582 -9.555 1.00 . A A . 171 PRO HG2 1 1
8 19401 1 1 150 PRO HG3 H 125.489 -1.255 -9.217 1.00 . A A . 171 PRO HG3 1 1
8 19402 1 1 150 PRO N N 123.450 -0.926 -6.752 1.00 . A A . 171 PRO N 1 1
8 19403 1 1 150 PRO O O 120.994 -0.621 -7.885 1.00 . A A . 171 PRO O 1 1
8 19404 1 1 151 VAL C C 119.827 0.832 -10.497 1.00 . A A . 172 VAL C 1 1
8 19405 1 1 151 VAL CA C 119.925 1.544 -9.148 1.00 . A A . 172 VAL CA 1 1
8 19406 1 1 151 VAL CB C 119.687 3.046 -9.347 1.00 . A A . 172 VAL CB 1 1
8 19407 1 1 151 VAL CG1 C 118.262 3.278 -9.862 1.00 . A A . 172 VAL CG1 1 1
8 19408 1 1 151 VAL CG2 C 119.870 3.792 -8.019 1.00 . A A . 172 VAL CG2 1 1
8 19409 1 1 151 VAL H H 121.932 2.196 -8.697 1.00 . A A . 172 VAL H 1 1
8 19410 1 1 151 VAL HA H 119.210 1.143 -8.448 1.00 . A A . 172 VAL HA 1 1
8 19411 1 1 151 VAL HB H 120.395 3.419 -10.077 1.00 . A A . 172 VAL HB 1 1
8 19412 1 1 151 VAL HG11 H 117.591 2.572 -9.396 1.00 . A A . 172 VAL HG11 1 1
8 19413 1 1 151 VAL HG12 H 118.240 3.142 -10.933 1.00 . A A . 172 VAL HG12 1 1
8 19414 1 1 151 VAL HG13 H 117.952 4.284 -9.621 1.00 . A A . 172 VAL HG13 1 1
8 19415 1 1 151 VAL HG21 H 120.501 3.214 -7.361 1.00 . A A . 172 VAL HG21 1 1
8 19416 1 1 151 VAL HG22 H 118.907 3.940 -7.552 1.00 . A A . 172 VAL HG22 1 1
8 19417 1 1 151 VAL HG23 H 120.329 4.751 -8.206 1.00 . A A . 172 VAL HG23 1 1
8 19418 1 1 151 VAL N N 121.318 1.437 -8.608 1.00 . A A . 172 VAL N 1 1
8 19419 1 1 151 VAL O O 118.855 0.162 -10.792 1.00 . A A . 172 VAL O 1 1
8 19420 1 1 152 GLU C C 120.580 -1.148 -12.576 1.00 . A A . 173 GLU C 1 1
8 19421 1 1 152 GLU CA C 120.812 0.365 -12.677 1.00 . A A . 173 GLU CA 1 1
8 19422 1 1 152 GLU CB C 122.193 0.661 -13.266 1.00 . A A . 173 GLU CB 1 1
8 19423 1 1 152 GLU CD C 123.449 2.619 -12.322 1.00 . A A . 173 GLU CD 1 1
8 19424 1 1 152 GLU CG C 122.411 2.180 -13.358 1.00 . A A . 173 GLU CG 1 1
8 19425 1 1 152 GLU H H 121.583 1.559 -11.053 1.00 . A A . 173 GLU H 1 1
8 19426 1 1 152 GLU HA H 120.051 0.817 -13.293 1.00 . A A . 173 GLU HA 1 1
8 19427 1 1 152 GLU HB2 H 122.955 0.220 -12.639 1.00 . A A . 173 GLU HB2 1 1
8 19428 1 1 152 GLU HB3 H 122.254 0.237 -14.251 1.00 . A A . 173 GLU HB3 1 1
8 19429 1 1 152 GLU HG2 H 122.764 2.431 -14.348 1.00 . A A . 173 GLU HG2 1 1
8 19430 1 1 152 GLU HG3 H 121.479 2.693 -13.169 1.00 . A A . 173 GLU HG3 1 1
8 19431 1 1 152 GLU N N 120.825 0.998 -11.322 1.00 . A A . 173 GLU N 1 1
8 19432 1 1 152 GLU O O 119.912 -1.736 -13.405 1.00 . A A . 173 GLU O 1 1
8 19433 1 1 152 GLU OE1 O 123.331 2.207 -11.180 1.00 . A A . 173 GLU OE1 1 1
8 19434 1 1 152 GLU OE2 O 124.347 3.360 -12.689 1.00 . A A . 173 GLU OE2 1 1
8 19435 1 1 153 SER C C 119.437 -3.564 -11.225 1.00 . A A . 174 SER C 1 1
8 19436 1 1 153 SER CA C 120.926 -3.252 -11.405 1.00 . A A . 174 SER CA 1 1
8 19437 1 1 153 SER CB C 121.708 -3.633 -10.148 1.00 . A A . 174 SER CB 1 1
8 19438 1 1 153 SER H H 121.652 -1.279 -10.906 1.00 . A A . 174 SER H 1 1
8 19439 1 1 153 SER HA H 121.321 -3.780 -12.260 1.00 . A A . 174 SER HA 1 1
8 19440 1 1 153 SER HB2 H 122.748 -3.382 -10.278 1.00 . A A . 174 SER HB2 1 1
8 19441 1 1 153 SER HB3 H 121.313 -3.089 -9.300 1.00 . A A . 174 SER HB3 1 1
8 19442 1 1 153 SER HG H 122.423 -5.347 -9.566 1.00 . A A . 174 SER HG 1 1
8 19443 1 1 153 SER N N 121.122 -1.777 -11.563 1.00 . A A . 174 SER N 1 1
8 19444 1 1 153 SER O O 118.949 -4.590 -11.661 1.00 . A A . 174 SER O 1 1
8 19445 1 1 153 SER OG O 121.591 -5.032 -9.927 1.00 . A A . 174 SER OG 1 1
8 19446 1 1 154 MET C C 116.489 -2.793 -11.685 1.00 . A A . 175 MET C 1 1
8 19447 1 1 154 MET CA C 117.254 -2.909 -10.362 1.00 . A A . 175 MET CA 1 1
8 19448 1 1 154 MET CB C 116.816 -1.802 -9.399 1.00 . A A . 175 MET CB 1 1
8 19449 1 1 154 MET CE C 118.168 -1.062 -5.584 1.00 . A A . 175 MET CE 1 1
8 19450 1 1 154 MET CG C 117.524 -1.981 -8.055 1.00 . A A . 175 MET CG 1 1
8 19451 1 1 154 MET H H 119.140 -1.865 -10.242 1.00 . A A . 175 MET H 1 1
8 19452 1 1 154 MET HA H 117.085 -3.874 -9.913 1.00 . A A . 175 MET HA 1 1
8 19453 1 1 154 MET HB2 H 117.074 -0.839 -9.818 1.00 . A A . 175 MET HB2 1 1
8 19454 1 1 154 MET HB3 H 115.748 -1.855 -9.250 1.00 . A A . 175 MET HB3 1 1
8 19455 1 1 154 MET HE1 H 119.141 -1.305 -5.987 1.00 . A A . 175 MET HE1 1 1
8 19456 1 1 154 MET HE2 H 117.783 -1.914 -5.047 1.00 . A A . 175 MET HE2 1 1
8 19457 1 1 154 MET HE3 H 118.250 -0.221 -4.910 1.00 . A A . 175 MET HE3 1 1
8 19458 1 1 154 MET HG2 H 117.238 -2.930 -7.622 1.00 . A A . 175 MET HG2 1 1
8 19459 1 1 154 MET HG3 H 118.597 -1.958 -8.207 1.00 . A A . 175 MET HG3 1 1
8 19460 1 1 154 MET N N 118.716 -2.681 -10.582 1.00 . A A . 175 MET N 1 1
8 19461 1 1 154 MET O O 115.444 -3.391 -11.860 1.00 . A A . 175 MET O 1 1
8 19462 1 1 154 MET SD S 117.046 -0.640 -6.939 1.00 . A A . 175 MET SD 1 1
8 19463 1 1 155 GLU C C 116.147 -3.198 -14.633 1.00 . A A . 176 GLU C 1 1
8 19464 1 1 155 GLU CA C 116.298 -1.849 -13.923 1.00 . A A . 176 GLU CA 1 1
8 19465 1 1 155 GLU CB C 117.195 -0.914 -14.738 1.00 . A A . 176 GLU CB 1 1
8 19466 1 1 155 GLU CD C 117.234 0.837 -16.520 1.00 . A A . 176 GLU CD 1 1
8 19467 1 1 155 GLU CG C 116.333 -0.057 -15.666 1.00 . A A . 176 GLU CG 1 1
8 19468 1 1 155 GLU H H 117.837 -1.543 -12.436 1.00 . A A . 176 GLU H 1 1
8 19469 1 1 155 GLU HA H 115.332 -1.392 -13.776 1.00 . A A . 176 GLU HA 1 1
8 19470 1 1 155 GLU HB2 H 117.751 -0.274 -14.068 1.00 . A A . 176 GLU HB2 1 1
8 19471 1 1 155 GLU HB3 H 117.883 -1.501 -15.329 1.00 . A A . 176 GLU HB3 1 1
8 19472 1 1 155 GLU HG2 H 115.747 -0.699 -16.308 1.00 . A A . 176 GLU HG2 1 1
8 19473 1 1 155 GLU HG3 H 115.672 0.561 -15.075 1.00 . A A . 176 GLU HG3 1 1
8 19474 1 1 155 GLU N N 116.997 -2.019 -12.610 1.00 . A A . 176 GLU N 1 1
8 19475 1 1 155 GLU O O 115.073 -3.557 -15.077 1.00 . A A . 176 GLU O 1 1
8 19476 1 1 155 GLU OE1 O 117.857 1.724 -15.960 1.00 . A A . 176 GLU OE1 1 1
8 19477 1 1 155 GLU OE2 O 117.284 0.620 -17.720 1.00 . A A . 176 GLU OE2 1 1
8 19478 1 1 156 THR C C 116.348 -6.277 -14.585 1.00 . A A . 177 THR C 1 1
8 19479 1 1 156 THR CA C 117.141 -5.273 -15.431 1.00 . A A . 177 THR CA 1 1
8 19480 1 1 156 THR CB C 118.597 -5.732 -15.595 1.00 . A A . 177 THR CB 1 1
8 19481 1 1 156 THR CG2 C 119.281 -5.813 -14.227 1.00 . A A . 177 THR CG2 1 1
8 19482 1 1 156 THR H H 118.071 -3.629 -14.381 1.00 . A A . 177 THR H 1 1
8 19483 1 1 156 THR HA H 116.685 -5.164 -16.403 1.00 . A A . 177 THR HA 1 1
8 19484 1 1 156 THR HB H 119.127 -5.028 -16.216 1.00 . A A . 177 THR HB 1 1
8 19485 1 1 156 THR HG1 H 118.626 -6.885 -17.162 1.00 . A A . 177 THR HG1 1 1
8 19486 1 1 156 THR HG21 H 119.598 -4.826 -13.923 1.00 . A A . 177 THR HG21 1 1
8 19487 1 1 156 THR HG22 H 120.143 -6.462 -14.294 1.00 . A A . 177 THR HG22 1 1
8 19488 1 1 156 THR HG23 H 118.589 -6.209 -13.499 1.00 . A A . 177 THR HG23 1 1
8 19489 1 1 156 THR N N 117.218 -3.943 -14.746 1.00 . A A . 177 THR N 1 1
8 19490 1 1 156 THR O O 115.828 -7.251 -15.096 1.00 . A A . 177 THR O 1 1
8 19491 1 1 156 THR OG1 O 118.618 -7.013 -16.210 1.00 . A A . 177 THR OG1 1 1
8 19492 1 1 157 THR C C 114.002 -6.928 -12.718 1.00 . A A . 178 THR C 1 1
8 19493 1 1 157 THR CA C 115.503 -6.995 -12.417 1.00 . A A . 178 THR CA 1 1
8 19494 1 1 157 THR CB C 115.781 -6.524 -10.986 1.00 . A A . 178 THR CB 1 1
8 19495 1 1 157 THR CG2 C 115.117 -7.478 -9.992 1.00 . A A . 178 THR CG2 1 1
8 19496 1 1 157 THR H H 116.689 -5.260 -12.909 1.00 . A A . 178 THR H 1 1
8 19497 1 1 157 THR HA H 115.866 -8.002 -12.549 1.00 . A A . 178 THR HA 1 1
8 19498 1 1 157 THR HB H 115.382 -5.532 -10.849 1.00 . A A . 178 THR HB 1 1
8 19499 1 1 157 THR HG1 H 117.529 -7.379 -10.965 1.00 . A A . 178 THR HG1 1 1
8 19500 1 1 157 THR HG21 H 115.843 -8.197 -9.642 1.00 . A A . 178 THR HG21 1 1
8 19501 1 1 157 THR HG22 H 114.302 -7.996 -10.476 1.00 . A A . 178 THR HG22 1 1
8 19502 1 1 157 THR HG23 H 114.737 -6.915 -9.153 1.00 . A A . 178 THR HG23 1 1
8 19503 1 1 157 THR N N 116.257 -6.050 -13.297 1.00 . A A . 178 THR N 1 1
8 19504 1 1 157 THR O O 113.285 -7.895 -12.543 1.00 . A A . 178 THR O 1 1
8 19505 1 1 157 THR OG1 O 117.184 -6.506 -10.762 1.00 . A A . 178 THR OG1 1 1
8 19506 1 1 158 MET C C 111.657 -6.666 -14.554 1.00 . A A . 179 MET C 1 1
8 19507 1 1 158 MET CA C 112.063 -5.661 -13.472 1.00 . A A . 179 MET CA 1 1
8 19508 1 1 158 MET CB C 111.887 -4.230 -13.986 1.00 . A A . 179 MET CB 1 1
8 19509 1 1 158 MET CE C 110.148 -1.712 -13.965 1.00 . A A . 179 MET CE 1 1
8 19510 1 1 158 MET CG C 112.081 -3.245 -12.833 1.00 . A A . 179 MET CG 1 1
8 19511 1 1 158 MET H H 114.124 -5.028 -13.291 1.00 . A A . 179 MET H 1 1
8 19512 1 1 158 MET HA H 111.475 -5.808 -12.579 1.00 . A A . 179 MET HA 1 1
8 19513 1 1 158 MET HB2 H 112.618 -4.033 -14.757 1.00 . A A . 179 MET HB2 1 1
8 19514 1 1 158 MET HB3 H 110.894 -4.113 -14.393 1.00 . A A . 179 MET HB3 1 1
8 19515 1 1 158 MET HE1 H 109.637 -2.405 -13.311 1.00 . A A . 179 MET HE1 1 1
8 19516 1 1 158 MET HE2 H 110.109 -2.080 -14.977 1.00 . A A . 179 MET HE2 1 1
8 19517 1 1 158 MET HE3 H 109.668 -0.743 -13.917 1.00 . A A . 179 MET HE3 1 1
8 19518 1 1 158 MET HG2 H 111.351 -3.443 -12.062 1.00 . A A . 179 MET HG2 1 1
8 19519 1 1 158 MET HG3 H 113.075 -3.360 -12.425 1.00 . A A . 179 MET HG3 1 1
8 19520 1 1 158 MET N N 113.523 -5.793 -13.163 1.00 . A A . 179 MET N 1 1
8 19521 1 1 158 MET O O 110.676 -7.373 -14.418 1.00 . A A . 179 MET O 1 1
8 19522 1 1 158 MET SD S 111.873 -1.554 -13.442 1.00 . A A . 179 MET SD 1 1
8 19523 1 1 159 ARG C C 112.086 -9.128 -16.197 1.00 . A A . 180 ARG C 1 1
8 19524 1 1 159 ARG CA C 112.073 -7.690 -16.724 1.00 . A A . 180 ARG CA 1 1
8 19525 1 1 159 ARG CB C 113.166 -7.494 -17.776 1.00 . A A . 180 ARG CB 1 1
8 19526 1 1 159 ARG CD C 114.216 -5.827 -19.314 1.00 . A A . 180 ARG CD 1 1
8 19527 1 1 159 ARG CG C 112.991 -6.131 -18.446 1.00 . A A . 180 ARG CG 1 1
8 19528 1 1 159 ARG CZ C 114.625 -4.216 -21.076 1.00 . A A . 180 ARG CZ 1 1
8 19529 1 1 159 ARG H H 113.191 -6.148 -15.704 1.00 . A A . 180 ARG H 1 1
8 19530 1 1 159 ARG HA H 111.109 -7.454 -17.148 1.00 . A A . 180 ARG HA 1 1
8 19531 1 1 159 ARG HB2 H 114.135 -7.541 -17.300 1.00 . A A . 180 ARG HB2 1 1
8 19532 1 1 159 ARG HB3 H 113.093 -8.272 -18.521 1.00 . A A . 180 ARG HB3 1 1
8 19533 1 1 159 ARG HD2 H 115.073 -5.612 -18.688 1.00 . A A . 180 ARG HD2 1 1
8 19534 1 1 159 ARG HD3 H 114.428 -6.657 -19.969 1.00 . A A . 180 ARG HD3 1 1
8 19535 1 1 159 ARG HE H 113.011 -4.144 -19.922 1.00 . A A . 180 ARG HE 1 1
8 19536 1 1 159 ARG HG2 H 112.106 -6.145 -19.064 1.00 . A A . 180 ARG HG2 1 1
8 19537 1 1 159 ARG HG3 H 112.890 -5.368 -17.689 1.00 . A A . 180 ARG HG3 1 1
8 19538 1 1 159 ARG HH11 H 115.502 -2.802 -19.964 1.00 . A A . 180 ARG HH11 1 1
8 19539 1 1 159 ARG HH12 H 116.061 -2.923 -21.599 1.00 . A A . 180 ARG HH12 1 1
8 19540 1 1 159 ARG HH21 H 113.931 -5.537 -22.412 1.00 . A A . 180 ARG HH21 1 1
8 19541 1 1 159 ARG HH22 H 115.172 -4.472 -22.985 1.00 . A A . 180 ARG HH22 1 1
8 19542 1 1 159 ARG N N 112.406 -6.731 -15.625 1.00 . A A . 180 ARG N 1 1
8 19543 1 1 159 ARG NE N 113.842 -4.627 -20.115 1.00 . A A . 180 ARG NE 1 1
8 19544 1 1 159 ARG NH1 N 115.461 -3.237 -20.863 1.00 . A A . 180 ARG NH1 1 1
8 19545 1 1 159 ARG NH2 N 114.572 -4.786 -22.249 1.00 . A A . 180 ARG NH2 1 1
8 19546 1 1 159 ARG O O 111.250 -9.936 -16.556 1.00 . A A . 180 ARG O 1 1
8 19547 1 1 160 ALA C C 112.128 -10.990 -13.630 1.00 . A A . 181 ALA C 1 1
8 19548 1 1 160 ALA CA C 113.109 -10.833 -14.795 1.00 . A A . 181 ALA CA 1 1
8 19549 1 1 160 ALA CB C 114.551 -10.984 -14.306 1.00 . A A . 181 ALA CB 1 1
8 19550 1 1 160 ALA H H 113.692 -8.776 -15.081 1.00 . A A . 181 ALA H 1 1
8 19551 1 1 160 ALA HA H 112.903 -11.560 -15.564 1.00 . A A . 181 ALA HA 1 1
8 19552 1 1 160 ALA HB1 H 114.729 -10.294 -13.494 1.00 . A A . 181 ALA HB1 1 1
8 19553 1 1 160 ALA HB2 H 115.230 -10.769 -15.116 1.00 . A A . 181 ALA HB2 1 1
8 19554 1 1 160 ALA HB3 H 114.709 -11.995 -13.962 1.00 . A A . 181 ALA HB3 1 1
8 19555 1 1 160 ALA N N 113.031 -9.448 -15.352 1.00 . A A . 181 ALA N 1 1
8 19556 1 1 160 ALA O O 112.222 -11.916 -12.848 1.00 . A A . 181 ALA O 1 1
8 19557 2 2 1 . C10 C 128.534 -10.417 4.879 1.00 . B A . 201 4P2 C10 1 1
8 19558 2 2 1 . C11 C 130.069 -10.421 4.984 1.00 . B A . 201 4P2 C11 1 1
8 19559 2 2 1 . C12 C 130.573 -9.951 3.639 1.00 . B A . 201 4P2 C12 1 1
8 19560 2 2 1 . C13 C 129.557 -8.893 3.246 1.00 . B A . 201 4P2 C13 1 1
8 19561 2 2 1 . C14 C 128.188 -9.468 3.684 1.00 . B A . 201 4P2 C14 1 1
8 19562 2 2 1 . C15 C 127.480 -10.132 2.472 1.00 . B A . 201 4P2 C15 1 1
8 19563 2 2 1 . C16 C 126.077 -10.658 2.754 1.00 . B A . 201 4P2 C16 1 1
8 19564 2 2 1 . C17 C 125.356 -10.997 1.447 1.00 . B A . 201 4P2 C17 1 1
8 19565 2 2 1 . C18 C 123.992 -11.657 1.662 1.00 . B A . 201 4P2 C18 1 1
8 19566 2 2 1 . C19 C 122.943 -10.738 2.303 1.00 . B A . 201 4P2 C19 1 1
8 19567 2 2 1 . C2 C 121.539 -11.685 6.164 1.00 . B A . 201 4P2 C2 1 1
8 19568 2 2 1 . C20 C 121.647 -11.504 2.480 1.00 . B A . 201 4P2 C20 1 1
8 19569 2 2 1 . C22 C 119.858 -12.548 1.199 1.00 . B A . 201 4P2 C22 1 1
8 19570 2 2 1 . C23 C 119.152 -12.725 -0.049 1.00 . B A . 201 4P2 C23 1 1
8 19571 2 2 1 . C24 C 118.008 -13.619 -0.153 1.00 . B A . 201 4P2 C24 1 1
8 19572 2 2 1 . C25 C 117.546 -14.363 1.006 1.00 . B A . 201 4P2 C25 1 1
8 19573 2 2 1 . C26 C 118.235 -14.213 2.292 1.00 . B A . 201 4P2 C26 1 1
8 19574 2 2 1 . C27 C 119.392 -13.307 2.407 1.00 . B A . 201 4P2 C27 1 1
8 19575 2 2 1 . C28 C 120.134 -13.095 3.648 1.00 . B A . 201 4P2 C28 1 1
8 19576 2 2 1 . C29 C 121.289 -12.179 3.717 1.00 . B A . 201 4P2 C29 1 1
8 19577 2 2 1 . C3 C 122.747 -11.451 7.087 1.00 . B A . 201 4P2 C3 1 1
8 19578 2 2 1 . C30 C 120.723 -10.381 6.278 1.00 . B A . 201 4P2 C30 1 1
8 19579 2 2 1 . C31 C 121.763 -9.277 6.579 1.00 . B A . 201 4P2 C31 1 1
8 19580 2 2 1 . C33 C 125.150 -9.540 9.963 1.00 . B A . 201 4P2 C33 1 1
8 19581 2 2 1 . C34 C 126.245 -10.155 10.846 1.00 . B A . 201 4P2 C34 1 1
8 19582 2 2 1 . C35 C 125.764 -9.974 12.289 1.00 . B A . 201 4P2 C35 1 1
8 19583 2 2 1 . C36 C 124.265 -9.739 12.228 1.00 . B A . 201 4P2 C36 1 1
8 19584 2 2 1 . C37 C 123.874 -9.901 10.773 1.00 . B A . 201 4P2 C37 1 1
8 19585 2 2 1 . C39 C 121.170 -8.212 7.570 1.00 . B A . 201 4P2 C39 1 1
8 19586 2 2 1 . C42 C 120.108 -5.948 7.871 1.00 . B A . 201 4P2 C42 1 1
8 19587 2 2 1 . C43 C 121.230 -5.105 8.585 1.00 . B A . 201 4P2 C43 1 1
8 19588 2 2 1 . C44 C 120.466 -4.524 7.441 1.00 . B A . 201 4P2 C44 1 1
8 19589 2 2 1 . C45 C 118.693 -6.138 8.491 1.00 . B A . 201 4P2 C45 1 1
8 19590 2 2 1 . C47 C 121.042 -4.577 9.940 1.00 . B A . 201 4P2 C47 1 1
8 19591 2 2 1 . C48 C 122.022 -4.391 10.816 1.00 . B A . 201 4P2 C48 1 1
8 19592 2 2 1 . C5 C 124.019 -9.324 7.689 1.00 . B A . 201 4P2 C5 1 1
8 19593 2 2 1 . C53 C 115.267 -5.996 7.406 1.00 . B A . 201 4P2 C53 1 1
8 19594 2 2 1 . C54 C 114.094 -5.532 8.229 1.00 . B A . 201 4P2 C54 1 1
8 19595 2 2 1 . C55 C 115.314 -4.658 8.075 1.00 . B A . 201 4P2 C55 1 1
8 19596 2 2 1 . C6 C 125.161 -10.061 8.480 1.00 . B A . 201 4P2 C6 1 1
8 19597 2 2 1 . C8 C 126.772 -10.333 6.576 1.00 . B A . 201 4P2 C8 1 1
8 19598 2 2 1 . H10 H 128.211 -11.451 4.700 1.00 . B A . 201 4P2 H10 1 1
8 19599 2 2 1 . H111 H 130.450 -11.414 5.217 1.00 . B A . 201 4P2 H111 1 1
8 19600 2 2 1 . H112 H 130.400 -9.734 5.769 1.00 . B A . 201 4P2 H112 1 1
8 19601 2 2 1 . H121 H 131.589 -9.551 3.693 1.00 . B A . 201 4P2 H121 1 1
8 19602 2 2 1 . H122 H 130.569 -10.778 2.919 1.00 . B A . 201 4P2 H122 1 1
8 19603 2 2 1 . H131 H 129.751 -7.973 3.789 1.00 . B A . 201 4P2 H131 1 1
8 19604 2 2 1 . H132 H 129.616 -8.656 2.177 1.00 . B A . 201 4P2 H132 1 1
8 19605 2 2 1 . H14 H 127.561 -8.632 4.027 1.00 . B A . 201 4P2 H14 1 1
8 19606 2 2 1 . H151 H 127.410 -9.386 1.670 1.00 . B A . 201 4P2 H151 1 1
8 19607 2 2 1 . H152 H 128.093 -10.951 2.074 1.00 . B A . 201 4P2 H152 1 1
8 19608 2 2 1 . H161 H 125.489 -9.921 3.317 1.00 . B A . 201 4P2 H161 1 1
8 19609 2 2 1 . H162 H 126.146 -11.567 3.362 1.00 . B A . 201 4P2 H162 1 1
8 19610 2 2 1 . H171 H 125.967 -11.702 0.880 1.00 . B A . 201 4P2 H171 1 1
8 19611 2 2 1 . H172 H 125.249 -10.096 0.830 1.00 . B A . 201 4P2 H172 1 1
8 19612 2 2 1 . H181 H 124.118 -12.565 2.264 1.00 . B A . 201 4P2 H181 1 1
8 19613 2 2 1 . H182 H 123.624 -11.989 0.682 1.00 . B A . 201 4P2 H182 1 1
8 19614 2 2 1 . H191 H 122.756 -9.881 1.645 1.00 . B A . 201 4P2 H191 1 1
8 19615 2 2 1 . H192 H 123.293 -10.324 3.255 1.00 . B A . 201 4P2 H192 1 1
8 19616 2 2 1 . H2 H 121.000 -12.576 6.506 1.00 . B A . 201 4P2 H2 1 1
8 19617 2 2 1 . H23 H 119.483 -12.180 -0.927 1.00 . B A . 201 4P2 H23 1 1
8 19618 2 2 1 . H24 H 117.501 -13.732 -1.100 1.00 . B A . 201 4P2 H24 1 1
8 19619 2 2 1 . H25 H 116.687 -15.034 0.903 1.00 . B A . 201 4P2 H25 1 1
8 19620 2 2 1 . H26 H 117.876 -14.776 3.151 1.00 . B A . 201 4P2 H26 1 1
8 19621 2 2 1 . H28 H 119.803 -13.638 4.527 1.00 . B A . 201 4P2 H28 1 1
8 19622 2 2 1 . H301 H 119.998 -10.489 7.098 1.00 . B A . 201 4P2 H301 1 1
8 19623 2 2 1 . H302 H 120.162 -10.148 5.370 1.00 . B A . 201 4P2 H302 1 1
8 19624 2 2 1 . H31 H 122.173 -8.790 5.684 1.00 . B A . 201 4P2 H31 1 1
8 19625 2 2 1 . H31A H 122.557 -11.851 8.090 1.00 . B A . 201 4P2 H31A 1 1
8 19626 2 2 1 . H32 H 123.656 -11.896 6.679 1.00 . B A . 201 4P2 H32 1 1
8 19627 2 2 1 . H33 H 125.280 -8.446 9.971 1.00 . B A . 201 4P2 H33 1 1
8 19628 2 2 1 . H341 H 126.367 -11.224 10.629 1.00 . B A . 201 4P2 H341 1 1
8 19629 2 2 1 . H342 H 127.213 -9.661 10.694 1.00 . B A . 201 4P2 H342 1 1
8 19630 2 2 1 . H351 H 126.010 -10.851 12.895 1.00 . B A . 201 4P2 H351 1 1
8 19631 2 2 1 . H352 H 126.248 -9.108 12.752 1.00 . B A . 201 4P2 H352 1 1
8 19632 2 2 1 . H361 H 124.038 -8.723 12.568 1.00 . B A . 201 4P2 H361 1 1
8 19633 2 2 1 . H362 H 123.716 -10.429 12.874 1.00 . B A . 201 4P2 H362 1 1
8 19634 2 2 1 . H371 H 123.021 -9.264 10.517 1.00 . B A . 201 4P2 H371 1 1
8 19635 2 2 1 . H372 H 123.582 -10.941 10.588 1.00 . B A . 201 4P2 H372 1 1
8 19636 2 2 1 . H41 H 120.620 -6.907 6.007 1.00 . B A . 201 4P2 H41 1 1
8 19637 2 2 1 . H43 H 122.262 -5.402 8.403 1.00 . B A . 201 4P2 H43 1 1
8 19638 2 2 1 . H441 H 119.752 -3.723 7.628 1.00 . B A . 201 4P2 H441 1 1
8 19639 2 2 1 . H442 H 121.009 -4.399 6.513 1.00 . B A . 201 4P2 H442 1 1
8 19640 2 2 1 . H47 H 120.041 -4.312 10.246 1.00 . B A . 201 4P2 H47 1 1
8 19641 2 2 1 . H481 H 121.818 -4.076 11.834 1.00 . B A . 201 4P2 H481 1 1
8 19642 2 2 1 . H482 H 123.028 -4.555 10.546 1.00 . B A . 201 4P2 H482 1 1
8 19643 2 2 1 . H53 H 115.162 -6.044 6.331 1.00 . B A . 201 4P2 H53 1 1
8 19644 2 2 1 . H541 H 113.192 -5.252 7.697 1.00 . B A . 201 4P2 H541 1 1
8 19645 2 2 1 . H542 H 113.909 -5.976 9.200 1.00 . B A . 201 4P2 H542 1 1
8 19646 2 2 1 . H551 H 115.956 -4.520 8.936 1.00 . B A . 201 4P2 H551 1 1
8 19647 2 2 1 . H552 H 115.225 -3.775 7.450 1.00 . B A . 201 4P2 H552 1 1
8 19648 2 2 1 . H6 H 125.052 -11.149 8.476 1.00 . B A . 201 4P2 H6 1 1
8 19649 2 2 1 . H7 H 127.104 -9.086 8.180 1.00 . B A . 201 4P2 H7 1 1
8 19650 2 2 1 . N21 N 120.943 -11.689 1.267 1.00 . B A . 201 4P2 N21 1 1
8 19651 2 2 1 . N4 N 122.887 -10.008 7.229 1.00 . B A . 201 4P2 N4 1 1
8 19652 2 2 1 . N41 N 120.634 -7.038 7.012 1.00 . B A . 201 4P2 N41 1 1
8 19653 2 2 1 . N49 N 117.827 -6.950 7.763 1.00 . B A . 201 4P2 N49 1 1
8 19654 2 2 1 . N7 N 126.443 -9.753 7.795 1.00 . B A . 201 4P2 N7 1 1
8 19655 2 2 1 . O1 O 122.075 -11.882 4.829 1.00 . B A . 201 4P2 O1 1 1
8 19656 2 2 1 . O32 O 124.101 -8.129 7.534 1.00 . B A . 201 4P2 O32 1 1
8 19657 2 2 1 . O38 O 126.026 -11.120 5.995 1.00 . B A . 201 4P2 O38 1 1
8 19658 2 2 1 . O40 O 121.224 -8.389 8.796 1.00 . B A . 201 4P2 O40 1 1
8 19659 2 2 1 . O46 O 118.381 -5.593 9.545 1.00 . B A . 201 4P2 O46 1 1
8 19660 2 2 1 . O51 O 115.912 -8.497 7.462 1.00 . B A . 201 4P2 O51 1 1
8 19661 2 2 1 . O52 O 116.119 -7.213 9.614 1.00 . B A . 201 4P2 O52 1 1
8 19662 2 2 1 . O9 O 128.011 -9.910 6.154 1.00 . B A . 201 4P2 O9 1 1
8 19663 2 2 1 . S S 116.275 -7.294 8.180 1.00 . B A . 201 4P2 S 1 1
8 19664 3 3 1 ZN ZN ZN 124.996 11.878 -7.168 1.00 . C A . 202 ZN ZN 1 1
9 19665 1 1 1 THR C C 124.650 10.684 19.152 1.00 . A A . 22 THR C 1 1
9 19666 1 1 1 THR CA C 125.482 9.690 19.968 1.00 . A A . 22 THR CA 1 1
9 19667 1 1 1 THR CB C 126.317 10.424 21.017 1.00 . A A . 22 THR CB 1 1
9 19668 1 1 1 THR CG2 C 125.429 10.815 22.199 1.00 . A A . 22 THR CG2 1 1
9 19669 1 1 1 THR H1 H 127.025 9.535 18.471 1.00 . A A . 22 THR H1 1 1
9 19670 1 1 1 THR HA H 124.842 8.966 20.446 1.00 . A A . 22 THR HA 1 1
9 19671 1 1 1 THR HB H 126.741 11.315 20.582 1.00 . A A . 22 THR HB 1 1
9 19672 1 1 1 THR HG1 H 126.961 8.820 21.908 1.00 . A A . 22 THR HG1 1 1
9 19673 1 1 1 THR HG21 H 125.919 11.582 22.780 1.00 . A A . 22 THR HG21 1 1
9 19674 1 1 1 THR HG22 H 125.254 9.949 22.820 1.00 . A A . 22 THR HG22 1 1
9 19675 1 1 1 THR HG23 H 124.484 11.190 21.830 1.00 . A A . 22 THR HG23 1 1
9 19676 1 1 1 THR N N 126.476 9.009 19.090 1.00 . A A . 22 THR N 1 1
9 19677 1 1 1 THR O O 125.166 11.655 18.632 1.00 . A A . 22 THR O 1 1
9 19678 1 1 1 THR OG1 O 127.362 9.573 21.468 1.00 . A A . 22 THR OG1 1 1
9 19679 1 1 2 GLY C C 121.178 11.585 19.008 1.00 . A A . 23 GLY C 1 1
9 19680 1 1 2 GLY CA C 122.494 11.370 18.259 1.00 . A A . 23 GLY CA 1 1
9 19681 1 1 2 GLY H H 122.980 9.654 19.469 1.00 . A A . 23 GLY H 1 1
9 19682 1 1 2 GLY HA2 H 122.997 12.318 18.133 1.00 . A A . 23 GLY HA2 1 1
9 19683 1 1 2 GLY HA3 H 122.287 10.940 17.292 1.00 . A A . 23 GLY HA3 1 1
9 19684 1 1 2 GLY N N 123.368 10.445 19.040 1.00 . A A . 23 GLY N 1 1
9 19685 1 1 2 GLY O O 120.952 12.624 19.597 1.00 . A A . 23 GLY O 1 1
9 19686 1 1 3 ARG C C 118.257 12.009 19.255 1.00 . A A . 24 ARG C 1 1
9 19687 1 1 3 ARG CA C 118.987 10.733 19.698 1.00 . A A . 24 ARG CA 1 1
9 19688 1 1 3 ARG CB C 119.329 10.799 21.190 1.00 . A A . 24 ARG CB 1 1
9 19689 1 1 3 ARG CD C 117.607 9.172 21.993 1.00 . A A . 24 ARG CD 1 1
9 19690 1 1 3 ARG CG C 118.053 10.637 22.018 1.00 . A A . 24 ARG CG 1 1
9 19691 1 1 3 ARG CZ C 118.604 8.315 24.066 1.00 . A A . 24 ARG CZ 1 1
9 19692 1 1 3 ARG H H 120.514 9.779 18.505 1.00 . A A . 24 ARG H 1 1
9 19693 1 1 3 ARG HA H 118.375 9.868 19.502 1.00 . A A . 24 ARG HA 1 1
9 19694 1 1 3 ARG HB2 H 120.021 10.005 21.434 1.00 . A A . 24 ARG HB2 1 1
9 19695 1 1 3 ARG HB3 H 119.783 11.752 21.413 1.00 . A A . 24 ARG HB3 1 1
9 19696 1 1 3 ARG HD2 H 116.645 9.065 22.477 1.00 . A A . 24 ARG HD2 1 1
9 19697 1 1 3 ARG HD3 H 117.562 8.809 20.979 1.00 . A A . 24 ARG HD3 1 1
9 19698 1 1 3 ARG HE H 119.410 8.030 22.268 1.00 . A A . 24 ARG HE 1 1
9 19699 1 1 3 ARG HG2 H 118.246 10.937 23.038 1.00 . A A . 24 ARG HG2 1 1
9 19700 1 1 3 ARG HG3 H 117.273 11.255 21.602 1.00 . A A . 24 ARG HG3 1 1
9 19701 1 1 3 ARG HH11 H 117.103 9.630 24.336 1.00 . A A . 24 ARG HH11 1 1
9 19702 1 1 3 ARG HH12 H 117.717 8.890 25.772 1.00 . A A . 24 ARG HH12 1 1
9 19703 1 1 3 ARG HH21 H 120.090 6.977 24.138 1.00 . A A . 24 ARG HH21 1 1
9 19704 1 1 3 ARG HH22 H 119.392 7.403 25.664 1.00 . A A . 24 ARG HH22 1 1
9 19705 1 1 3 ARG N N 120.304 10.605 18.988 1.00 . A A . 24 ARG N 1 1
9 19706 1 1 3 ARG NE N 118.661 8.434 22.754 1.00 . A A . 24 ARG NE 1 1
9 19707 1 1 3 ARG NH1 N 117.739 9.000 24.778 1.00 . A A . 24 ARG NH1 1 1
9 19708 1 1 3 ARG NH2 N 119.426 7.502 24.669 1.00 . A A . 24 ARG NH2 1 1
9 19709 1 1 3 ARG O O 117.826 12.802 20.070 1.00 . A A . 24 ARG O 1 1
9 19710 1 1 4 ASP C C 115.907 13.197 17.428 1.00 . A A . 25 ASP C 1 1
9 19711 1 1 4 ASP CA C 117.423 13.422 17.457 1.00 . A A . 25 ASP CA 1 1
9 19712 1 1 4 ASP CB C 117.963 13.621 16.040 1.00 . A A . 25 ASP CB 1 1
9 19713 1 1 4 ASP CG C 117.687 15.056 15.585 1.00 . A A . 25 ASP CG 1 1
9 19714 1 1 4 ASP H H 118.478 11.547 17.335 1.00 . A A . 25 ASP H 1 1
9 19715 1 1 4 ASP HA H 117.665 14.279 18.067 1.00 . A A . 25 ASP HA 1 1
9 19716 1 1 4 ASP HB2 H 119.027 13.438 16.032 1.00 . A A . 25 ASP HB2 1 1
9 19717 1 1 4 ASP HB3 H 117.473 12.932 15.368 1.00 . A A . 25 ASP HB3 1 1
9 19718 1 1 4 ASP N N 118.120 12.203 17.968 1.00 . A A . 25 ASP N 1 1
9 19719 1 1 4 ASP O O 115.432 12.094 17.613 1.00 . A A . 25 ASP O 1 1
9 19720 1 1 4 ASP OD1 O 118.630 15.827 15.517 1.00 . A A . 25 ASP OD1 1 1
9 19721 1 1 4 ASP OD2 O 116.538 15.359 15.309 1.00 . A A . 25 ASP OD2 1 1
9 19722 1 1 5 LYS C C 113.225 13.572 15.782 1.00 . A A . 26 LYS C 1 1
9 19723 1 1 5 LYS CA C 113.664 14.102 17.149 1.00 . A A . 26 LYS CA 1 1
9 19724 1 1 5 LYS CB C 113.126 15.516 17.373 1.00 . A A . 26 LYS CB 1 1
9 19725 1 1 5 LYS CD C 112.416 15.465 19.769 1.00 . A A . 26 LYS CD 1 1
9 19726 1 1 5 LYS CE C 111.268 16.473 19.856 1.00 . A A . 26 LYS CE 1 1
9 19727 1 1 5 LYS CG C 113.473 15.978 18.790 1.00 . A A . 26 LYS CG 1 1
9 19728 1 1 5 LYS H H 115.565 15.118 17.049 1.00 . A A . 26 LYS H 1 1
9 19729 1 1 5 LYS HA H 113.322 13.448 17.936 1.00 . A A . 26 LYS HA 1 1
9 19730 1 1 5 LYS HB2 H 113.573 16.188 16.655 1.00 . A A . 26 LYS HB2 1 1
9 19731 1 1 5 LYS HB3 H 112.054 15.517 17.250 1.00 . A A . 26 LYS HB3 1 1
9 19732 1 1 5 LYS HD2 H 112.036 14.514 19.423 1.00 . A A . 26 LYS HD2 1 1
9 19733 1 1 5 LYS HD3 H 112.859 15.342 20.746 1.00 . A A . 26 LYS HD3 1 1
9 19734 1 1 5 LYS HE2 H 111.654 17.463 20.059 1.00 . A A . 26 LYS HE2 1 1
9 19735 1 1 5 LYS HE3 H 110.695 16.471 18.942 1.00 . A A . 26 LYS HE3 1 1
9 19736 1 1 5 LYS HG2 H 114.442 15.588 19.069 1.00 . A A . 26 LYS HG2 1 1
9 19737 1 1 5 LYS HG3 H 113.497 17.057 18.821 1.00 . A A . 26 LYS HG3 1 1
9 19738 1 1 5 LYS HZ1 H 109.624 16.652 21.121 1.00 . A A . 26 LYS HZ1 1 1
9 19739 1 1 5 LYS HZ2 H 110.995 15.970 21.857 1.00 . A A . 26 LYS HZ2 1 1
9 19740 1 1 5 LYS HZ3 H 110.061 15.049 20.776 1.00 . A A . 26 LYS HZ3 1 1
9 19741 1 1 5 LYS N N 115.152 14.240 17.196 1.00 . A A . 26 LYS N 1 1
9 19742 1 1 5 LYS NZ N 110.423 16.001 20.988 1.00 . A A . 26 LYS NZ 1 1
9 19743 1 1 5 LYS O O 114.043 13.267 14.934 1.00 . A A . 26 LYS O 1 1
9 19744 1 1 6 ASN C C 111.893 13.865 13.113 1.00 . A A . 27 ASN C 1 1
9 19745 1 1 6 ASN CA C 111.435 12.948 14.251 1.00 . A A . 27 ASN CA 1 1
9 19746 1 1 6 ASN CB C 109.909 12.964 14.369 1.00 . A A . 27 ASN CB 1 1
9 19747 1 1 6 ASN CG C 109.461 11.873 15.345 1.00 . A A . 27 ASN CG 1 1
9 19748 1 1 6 ASN H H 111.304 13.713 16.269 1.00 . A A . 27 ASN H 1 1
9 19749 1 1 6 ASN HA H 111.780 11.940 14.083 1.00 . A A . 27 ASN HA 1 1
9 19750 1 1 6 ASN HB2 H 109.586 13.929 14.734 1.00 . A A . 27 ASN HB2 1 1
9 19751 1 1 6 ASN HB3 H 109.470 12.779 13.401 1.00 . A A . 27 ASN HB3 1 1
9 19752 1 1 6 ASN HD21 H 109.390 10.459 13.952 1.00 . A A . 27 ASN HD21 1 1
9 19753 1 1 6 ASN HD22 H 108.969 9.957 15.518 1.00 . A A . 27 ASN HD22 1 1
9 19754 1 1 6 ASN N N 111.939 13.460 15.565 1.00 . A A . 27 ASN N 1 1
9 19755 1 1 6 ASN ND2 N 109.256 10.662 14.901 1.00 . A A . 27 ASN ND2 1 1
9 19756 1 1 6 ASN O O 111.979 15.069 13.271 1.00 . A A . 27 ASN O 1 1
9 19757 1 1 6 ASN OD1 O 109.294 12.125 16.522 1.00 . A A . 27 ASN OD1 1 1
9 19758 1 1 7 GLN C C 111.801 13.816 9.570 1.00 . A A . 28 GLN C 1 1
9 19759 1 1 7 GLN CA C 112.641 14.130 10.812 1.00 . A A . 28 GLN CA 1 1
9 19760 1 1 7 GLN CB C 114.101 13.732 10.587 1.00 . A A . 28 GLN CB 1 1
9 19761 1 1 7 GLN CD C 115.052 15.951 11.231 1.00 . A A . 28 GLN CD 1 1
9 19762 1 1 7 GLN CG C 114.990 14.465 11.592 1.00 . A A . 28 GLN CG 1 1
9 19763 1 1 7 GLN H H 112.108 12.330 11.871 1.00 . A A . 28 GLN H 1 1
9 19764 1 1 7 GLN HA H 112.579 15.179 11.052 1.00 . A A . 28 GLN HA 1 1
9 19765 1 1 7 GLN HB2 H 114.206 12.665 10.720 1.00 . A A . 28 GLN HB2 1 1
9 19766 1 1 7 GLN HB3 H 114.397 14.000 9.584 1.00 . A A . 28 GLN HB3 1 1
9 19767 1 1 7 GLN HE21 H 114.313 16.552 12.972 1.00 . A A . 28 GLN HE21 1 1
9 19768 1 1 7 GLN HE22 H 114.686 17.792 11.875 1.00 . A A . 28 GLN HE22 1 1
9 19769 1 1 7 GLN HG2 H 114.580 14.352 12.585 1.00 . A A . 28 GLN HG2 1 1
9 19770 1 1 7 GLN HG3 H 115.986 14.048 11.564 1.00 . A A . 28 GLN HG3 1 1
9 19771 1 1 7 GLN N N 112.187 13.302 11.968 1.00 . A A . 28 GLN N 1 1
9 19772 1 1 7 GLN NE2 N 114.650 16.839 12.098 1.00 . A A . 28 GLN NE2 1 1
9 19773 1 1 7 GLN O O 111.128 12.804 9.506 1.00 . A A . 28 GLN O 1 1
9 19774 1 1 7 GLN OE1 O 115.471 16.307 10.147 1.00 . A A . 28 GLN OE1 1 1
9 19775 1 1 8 VAL C C 111.660 13.298 6.531 1.00 . A A . 29 VAL C 1 1
9 19776 1 1 8 VAL CA C 111.041 14.442 7.342 1.00 . A A . 29 VAL CA 1 1
9 19777 1 1 8 VAL CB C 111.111 15.758 6.557 1.00 . A A . 29 VAL CB 1 1
9 19778 1 1 8 VAL CG1 C 110.294 15.631 5.269 1.00 . A A . 29 VAL CG1 1 1
9 19779 1 1 8 VAL CG2 C 110.539 16.896 7.407 1.00 . A A . 29 VAL CG2 1 1
9 19780 1 1 8 VAL H H 112.389 15.485 8.669 1.00 . A A . 29 VAL H 1 1
9 19781 1 1 8 VAL HA H 110.017 14.215 7.590 1.00 . A A . 29 VAL HA 1 1
9 19782 1 1 8 VAL HB H 112.140 15.974 6.309 1.00 . A A . 29 VAL HB 1 1
9 19783 1 1 8 VAL HG11 H 109.380 15.092 5.473 1.00 . A A . 29 VAL HG11 1 1
9 19784 1 1 8 VAL HG12 H 110.870 15.095 4.529 1.00 . A A . 29 VAL HG12 1 1
9 19785 1 1 8 VAL HG13 H 110.055 16.617 4.896 1.00 . A A . 29 VAL HG13 1 1
9 19786 1 1 8 VAL HG21 H 110.325 17.746 6.775 1.00 . A A . 29 VAL HG21 1 1
9 19787 1 1 8 VAL HG22 H 111.259 17.180 8.159 1.00 . A A . 29 VAL HG22 1 1
9 19788 1 1 8 VAL HG23 H 109.629 16.566 7.886 1.00 . A A . 29 VAL HG23 1 1
9 19789 1 1 8 VAL N N 111.837 14.679 8.587 1.00 . A A . 29 VAL N 1 1
9 19790 1 1 8 VAL O O 112.866 13.183 6.425 1.00 . A A . 29 VAL O 1 1
9 19791 1 1 9 GLU C C 111.941 11.808 3.827 1.00 . A A . 30 GLU C 1 1
9 19792 1 1 9 GLU CA C 111.370 11.307 5.158 1.00 . A A . 30 GLU CA 1 1
9 19793 1 1 9 GLU CB C 110.166 10.384 4.925 1.00 . A A . 30 GLU CB 1 1
9 19794 1 1 9 GLU CD C 107.697 10.744 4.700 1.00 . A A . 30 GLU CD 1 1
9 19795 1 1 9 GLU CG C 109.072 11.127 4.148 1.00 . A A . 30 GLU CG 1 1
9 19796 1 1 9 GLU H H 109.872 12.568 6.070 1.00 . A A . 30 GLU H 1 1
9 19797 1 1 9 GLU HA H 112.130 10.782 5.715 1.00 . A A . 30 GLU HA 1 1
9 19798 1 1 9 GLU HB2 H 110.484 9.520 4.358 1.00 . A A . 30 GLU HB2 1 1
9 19799 1 1 9 GLU HB3 H 109.774 10.061 5.878 1.00 . A A . 30 GLU HB3 1 1
9 19800 1 1 9 GLU HG2 H 109.217 12.193 4.248 1.00 . A A . 30 GLU HG2 1 1
9 19801 1 1 9 GLU HG3 H 109.125 10.855 3.104 1.00 . A A . 30 GLU HG3 1 1
9 19802 1 1 9 GLU N N 110.839 12.451 5.963 1.00 . A A . 30 GLU N 1 1
9 19803 1 1 9 GLU O O 111.595 12.875 3.356 1.00 . A A . 30 GLU O 1 1
9 19804 1 1 9 GLU OE1 O 107.533 9.596 5.081 1.00 . A A . 30 GLU OE1 1 1
9 19805 1 1 9 GLU OE2 O 106.832 11.604 4.732 1.00 . A A . 30 GLU OE2 1 1
9 19806 1 1 10 GLY C C 113.093 10.429 0.841 1.00 . A A . 31 GLY C 1 1
9 19807 1 1 10 GLY CA C 113.416 11.465 1.921 1.00 . A A . 31 GLY CA 1 1
9 19808 1 1 10 GLY H H 113.076 10.189 3.623 1.00 . A A . 31 GLY H 1 1
9 19809 1 1 10 GLY HA2 H 113.011 12.424 1.633 1.00 . A A . 31 GLY HA2 1 1
9 19810 1 1 10 GLY HA3 H 114.487 11.545 2.029 1.00 . A A . 31 GLY HA3 1 1
9 19811 1 1 10 GLY N N 112.815 11.043 3.221 1.00 . A A . 31 GLY N 1 1
9 19812 1 1 10 GLY O O 113.850 9.507 0.609 1.00 . A A . 31 GLY O 1 1
9 19813 1 1 11 GLU C C 111.577 8.166 -0.380 1.00 . A A . 32 GLU C 1 1
9 19814 1 1 11 GLU CA C 111.571 9.612 -0.899 1.00 . A A . 32 GLU CA 1 1
9 19815 1 1 11 GLU CB C 112.607 9.789 -2.016 1.00 . A A . 32 GLU CB 1 1
9 19816 1 1 11 GLU CD C 113.003 12.254 -1.876 1.00 . A A . 32 GLU CD 1 1
9 19817 1 1 11 GLU CG C 112.383 11.133 -2.712 1.00 . A A . 32 GLU CG 1 1
9 19818 1 1 11 GLU H H 111.383 11.333 0.391 1.00 . A A . 32 GLU H 1 1
9 19819 1 1 11 GLU HA H 110.592 9.864 -1.274 1.00 . A A . 32 GLU HA 1 1
9 19820 1 1 11 GLU HB2 H 113.601 9.762 -1.594 1.00 . A A . 32 GLU HB2 1 1
9 19821 1 1 11 GLU HB3 H 112.499 8.991 -2.735 1.00 . A A . 32 GLU HB3 1 1
9 19822 1 1 11 GLU HG2 H 112.846 11.114 -3.688 1.00 . A A . 32 GLU HG2 1 1
9 19823 1 1 11 GLU HG3 H 111.324 11.311 -2.820 1.00 . A A . 32 GLU HG3 1 1
9 19824 1 1 11 GLU N N 111.970 10.578 0.179 1.00 . A A . 32 GLU N 1 1
9 19825 1 1 11 GLU O O 111.665 7.226 -1.152 1.00 . A A . 32 GLU O 1 1
9 19826 1 1 11 GLU OE1 O 112.445 13.339 -1.867 1.00 . A A . 32 GLU OE1 1 1
9 19827 1 1 11 GLU OE2 O 114.027 12.010 -1.259 1.00 . A A . 32 GLU OE2 1 1
9 19828 1 1 12 VAL C C 110.311 6.463 2.488 1.00 . A A . 33 VAL C 1 1
9 19829 1 1 12 VAL CA C 111.455 6.598 1.480 1.00 . A A . 33 VAL CA 1 1
9 19830 1 1 12 VAL CB C 112.809 6.413 2.179 1.00 . A A . 33 VAL CB 1 1
9 19831 1 1 12 VAL CG1 C 113.937 6.477 1.148 1.00 . A A . 33 VAL CG1 1 1
9 19832 1 1 12 VAL CG2 C 113.014 7.515 3.225 1.00 . A A . 33 VAL CG2 1 1
9 19833 1 1 12 VAL H H 111.389 8.752 1.511 1.00 . A A . 33 VAL H 1 1
9 19834 1 1 12 VAL HA H 111.346 5.871 0.691 1.00 . A A . 33 VAL HA 1 1
9 19835 1 1 12 VAL HB H 112.828 5.449 2.666 1.00 . A A . 33 VAL HB 1 1
9 19836 1 1 12 VAL HG11 H 113.986 5.541 0.611 1.00 . A A . 33 VAL HG11 1 1
9 19837 1 1 12 VAL HG12 H 114.875 6.651 1.652 1.00 . A A . 33 VAL HG12 1 1
9 19838 1 1 12 VAL HG13 H 113.747 7.280 0.454 1.00 . A A . 33 VAL HG13 1 1
9 19839 1 1 12 VAL HG21 H 113.327 8.423 2.733 1.00 . A A . 33 VAL HG21 1 1
9 19840 1 1 12 VAL HG22 H 113.775 7.206 3.928 1.00 . A A . 33 VAL HG22 1 1
9 19841 1 1 12 VAL HG23 H 112.087 7.689 3.751 1.00 . A A . 33 VAL HG23 1 1
9 19842 1 1 12 VAL N N 111.471 7.982 0.913 1.00 . A A . 33 VAL N 1 1
9 19843 1 1 12 VAL O O 109.808 7.445 3.000 1.00 . A A . 33 VAL O 1 1
9 19844 1 1 13 GLN C C 109.045 3.793 4.587 1.00 . A A . 34 GLN C 1 1
9 19845 1 1 13 GLN CA C 108.789 5.049 3.749 1.00 . A A . 34 GLN CA 1 1
9 19846 1 1 13 GLN CB C 107.527 4.884 2.893 1.00 . A A . 34 GLN CB 1 1
9 19847 1 1 13 GLN CD C 106.551 3.704 0.914 1.00 . A A . 34 GLN CD 1 1
9 19848 1 1 13 GLN CG C 107.691 3.698 1.934 1.00 . A A . 34 GLN CG 1 1
9 19849 1 1 13 GLN H H 110.325 4.482 2.347 1.00 . A A . 34 GLN H 1 1
9 19850 1 1 13 GLN HA H 108.687 5.911 4.389 1.00 . A A . 34 GLN HA 1 1
9 19851 1 1 13 GLN HB2 H 106.677 4.709 3.537 1.00 . A A . 34 GLN HB2 1 1
9 19852 1 1 13 GLN HB3 H 107.363 5.785 2.321 1.00 . A A . 34 GLN HB3 1 1
9 19853 1 1 13 GLN HE21 H 107.527 4.851 -0.379 1.00 . A A . 34 GLN HE21 1 1
9 19854 1 1 13 GLN HE22 H 105.970 4.375 -0.862 1.00 . A A . 34 GLN HE22 1 1
9 19855 1 1 13 GLN HG2 H 108.637 3.780 1.420 1.00 . A A . 34 GLN HG2 1 1
9 19856 1 1 13 GLN HG3 H 107.665 2.775 2.495 1.00 . A A . 34 GLN HG3 1 1
9 19857 1 1 13 GLN N N 109.901 5.255 2.774 1.00 . A A . 34 GLN N 1 1
9 19858 1 1 13 GLN NE2 N 106.695 4.364 -0.202 1.00 . A A . 34 GLN NE2 1 1
9 19859 1 1 13 GLN O O 109.270 2.720 4.058 1.00 . A A . 34 GLN O 1 1
9 19860 1 1 13 GLN OE1 O 105.520 3.101 1.135 1.00 . A A . 34 GLN OE1 1 1
9 19861 1 1 14 VAL C C 108.021 1.819 6.749 1.00 . A A . 35 VAL C 1 1
9 19862 1 1 14 VAL CA C 109.250 2.735 6.764 1.00 . A A . 35 VAL CA 1 1
9 19863 1 1 14 VAL CB C 109.496 3.300 8.171 1.00 . A A . 35 VAL CB 1 1
9 19864 1 1 14 VAL CG1 C 110.739 4.190 8.150 1.00 . A A . 35 VAL CG1 1 1
9 19865 1 1 14 VAL CG2 C 108.291 4.129 8.631 1.00 . A A . 35 VAL CG2 1 1
9 19866 1 1 14 VAL H H 108.828 4.796 6.287 1.00 . A A . 35 VAL H 1 1
9 19867 1 1 14 VAL HA H 110.122 2.194 6.430 1.00 . A A . 35 VAL HA 1 1
9 19868 1 1 14 VAL HB H 109.656 2.483 8.859 1.00 . A A . 35 VAL HB 1 1
9 19869 1 1 14 VAL HG11 H 110.701 4.842 7.290 1.00 . A A . 35 VAL HG11 1 1
9 19870 1 1 14 VAL HG12 H 111.623 3.573 8.096 1.00 . A A . 35 VAL HG12 1 1
9 19871 1 1 14 VAL HG13 H 110.770 4.785 9.051 1.00 . A A . 35 VAL HG13 1 1
9 19872 1 1 14 VAL HG21 H 108.316 4.231 9.705 1.00 . A A . 35 VAL HG21 1 1
9 19873 1 1 14 VAL HG22 H 107.379 3.633 8.340 1.00 . A A . 35 VAL HG22 1 1
9 19874 1 1 14 VAL HG23 H 108.331 5.107 8.177 1.00 . A A . 35 VAL HG23 1 1
9 19875 1 1 14 VAL N N 109.012 3.920 5.889 1.00 . A A . 35 VAL N 1 1
9 19876 1 1 14 VAL O O 106.897 2.276 6.657 1.00 . A A . 35 VAL O 1 1
9 19877 1 1 15 VAL C C 107.268 -1.496 7.892 1.00 . A A . 36 VAL C 1 1
9 19878 1 1 15 VAL CA C 107.076 -0.420 6.821 1.00 . A A . 36 VAL CA 1 1
9 19879 1 1 15 VAL CB C 107.064 -1.039 5.417 1.00 . A A . 36 VAL CB 1 1
9 19880 1 1 15 VAL CG1 C 106.817 0.058 4.381 1.00 . A A . 36 VAL CG1 1 1
9 19881 1 1 15 VAL CG2 C 108.409 -1.714 5.126 1.00 . A A . 36 VAL CG2 1 1
9 19882 1 1 15 VAL H H 109.144 0.187 6.901 1.00 . A A . 36 VAL H 1 1
9 19883 1 1 15 VAL HA H 106.154 0.114 6.991 1.00 . A A . 36 VAL HA 1 1
9 19884 1 1 15 VAL HB H 106.272 -1.771 5.358 1.00 . A A . 36 VAL HB 1 1
9 19885 1 1 15 VAL HG11 H 105.977 0.662 4.691 1.00 . A A . 36 VAL HG11 1 1
9 19886 1 1 15 VAL HG12 H 106.602 -0.394 3.424 1.00 . A A . 36 VAL HG12 1 1
9 19887 1 1 15 VAL HG13 H 107.696 0.680 4.297 1.00 . A A . 36 VAL HG13 1 1
9 19888 1 1 15 VAL HG21 H 108.248 -2.577 4.498 1.00 . A A . 36 VAL HG21 1 1
9 19889 1 1 15 VAL HG22 H 108.868 -2.024 6.051 1.00 . A A . 36 VAL HG22 1 1
9 19890 1 1 15 VAL HG23 H 109.060 -1.017 4.619 1.00 . A A . 36 VAL HG23 1 1
9 19891 1 1 15 VAL N N 108.229 0.530 6.832 1.00 . A A . 36 VAL N 1 1
9 19892 1 1 15 VAL O O 108.379 -1.879 8.209 1.00 . A A . 36 VAL O 1 1
9 19893 1 1 16 SER C C 105.639 -4.321 9.050 1.00 . A A . 37 SER C 1 1
9 19894 1 1 16 SER CA C 106.298 -3.022 9.515 1.00 . A A . 37 SER CA 1 1
9 19895 1 1 16 SER CB C 105.552 -2.447 10.717 1.00 . A A . 37 SER CB 1 1
9 19896 1 1 16 SER H H 105.309 -1.645 8.187 1.00 . A A . 37 SER H 1 1
9 19897 1 1 16 SER HA H 107.331 -3.194 9.772 1.00 . A A . 37 SER HA 1 1
9 19898 1 1 16 SER HB2 H 104.590 -2.076 10.403 1.00 . A A . 37 SER HB2 1 1
9 19899 1 1 16 SER HB3 H 105.412 -3.222 11.457 1.00 . A A . 37 SER HB3 1 1
9 19900 1 1 16 SER HG H 105.833 -0.559 11.097 1.00 . A A . 37 SER HG 1 1
9 19901 1 1 16 SER N N 106.191 -1.976 8.456 1.00 . A A . 37 SER N 1 1
9 19902 1 1 16 SER O O 104.488 -4.339 8.656 1.00 . A A . 37 SER O 1 1
9 19903 1 1 16 SER OG O 106.307 -1.376 11.270 1.00 . A A . 37 SER OG 1 1
9 19904 1 1 17 THR C C 105.402 -7.530 9.902 1.00 . A A . 38 THR C 1 1
9 19905 1 1 17 THR CA C 105.793 -6.720 8.672 1.00 . A A . 38 THR CA 1 1
9 19906 1 1 17 THR CB C 106.907 -7.427 7.883 1.00 . A A . 38 THR CB 1 1
9 19907 1 1 17 THR CG2 C 106.284 -8.327 6.814 1.00 . A A . 38 THR CG2 1 1
9 19908 1 1 17 THR H H 107.286 -5.362 9.427 1.00 . A A . 38 THR H 1 1
9 19909 1 1 17 THR HA H 104.931 -6.571 8.044 1.00 . A A . 38 THR HA 1 1
9 19910 1 1 17 THR HB H 107.494 -8.033 8.555 1.00 . A A . 38 THR HB 1 1
9 19911 1 1 17 THR HG1 H 108.557 -6.906 6.991 1.00 . A A . 38 THR HG1 1 1
9 19912 1 1 17 THR HG21 H 106.906 -8.321 5.931 1.00 . A A . 38 THR HG21 1 1
9 19913 1 1 17 THR HG22 H 105.299 -7.959 6.562 1.00 . A A . 38 THR HG22 1 1
9 19914 1 1 17 THR HG23 H 106.205 -9.335 7.192 1.00 . A A . 38 THR HG23 1 1
9 19915 1 1 17 THR N N 106.363 -5.408 9.101 1.00 . A A . 38 THR N 1 1
9 19916 1 1 17 THR O O 105.399 -7.023 11.009 1.00 . A A . 38 THR O 1 1
9 19917 1 1 17 THR OG1 O 107.746 -6.465 7.255 1.00 . A A . 38 THR OG1 1 1
9 19918 1 1 18 ALA C C 105.776 -9.714 11.909 1.00 . A A . 39 ALA C 1 1
9 19919 1 1 18 ALA CA C 104.640 -9.611 10.883 1.00 . A A . 39 ALA CA 1 1
9 19920 1 1 18 ALA CB C 104.315 -10.988 10.302 1.00 . A A . 39 ALA CB 1 1
9 19921 1 1 18 ALA H H 105.051 -9.155 8.815 1.00 . A A . 39 ALA H 1 1
9 19922 1 1 18 ALA HA H 103.761 -9.188 11.338 1.00 . A A . 39 ALA HA 1 1
9 19923 1 1 18 ALA HB1 H 103.991 -11.646 11.095 1.00 . A A . 39 ALA HB1 1 1
9 19924 1 1 18 ALA HB2 H 105.196 -11.397 9.832 1.00 . A A . 39 ALA HB2 1 1
9 19925 1 1 18 ALA HB3 H 103.527 -10.892 9.569 1.00 . A A . 39 ALA HB3 1 1
9 19926 1 1 18 ALA N N 105.053 -8.776 9.719 1.00 . A A . 39 ALA N 1 1
9 19927 1 1 18 ALA O O 105.583 -9.462 13.083 1.00 . A A . 39 ALA O 1 1
9 19928 1 1 19 THR C C 109.332 -9.428 11.935 1.00 . A A . 40 THR C 1 1
9 19929 1 1 19 THR CA C 108.104 -10.211 12.427 1.00 . A A . 40 THR CA 1 1
9 19930 1 1 19 THR CB C 108.414 -11.712 12.488 1.00 . A A . 40 THR CB 1 1
9 19931 1 1 19 THR CG2 C 108.747 -12.237 11.089 1.00 . A A . 40 THR CG2 1 1
9 19932 1 1 19 THR H H 107.085 -10.288 10.523 1.00 . A A . 40 THR H 1 1
9 19933 1 1 19 THR HA H 107.811 -9.863 13.405 1.00 . A A . 40 THR HA 1 1
9 19934 1 1 19 THR HB H 107.555 -12.239 12.871 1.00 . A A . 40 THR HB 1 1
9 19935 1 1 19 THR HG1 H 109.659 -12.873 13.428 1.00 . A A . 40 THR HG1 1 1
9 19936 1 1 19 THR HG21 H 107.844 -12.289 10.500 1.00 . A A . 40 THR HG21 1 1
9 19937 1 1 19 THR HG22 H 109.182 -13.222 11.168 1.00 . A A . 40 THR HG22 1 1
9 19938 1 1 19 THR HG23 H 109.451 -11.570 10.611 1.00 . A A . 40 THR HG23 1 1
9 19939 1 1 19 THR N N 106.955 -10.087 11.474 1.00 . A A . 40 THR N 1 1
9 19940 1 1 19 THR O O 110.413 -9.573 12.475 1.00 . A A . 40 THR O 1 1
9 19941 1 1 19 THR OG1 O 109.523 -11.926 13.350 1.00 . A A . 40 THR OG1 1 1
9 19942 1 1 20 GLN C C 109.907 -6.475 9.858 1.00 . A A . 41 GLN C 1 1
9 19943 1 1 20 GLN CA C 110.357 -7.830 10.410 1.00 . A A . 41 GLN CA 1 1
9 19944 1 1 20 GLN CB C 110.947 -8.690 9.292 1.00 . A A . 41 GLN CB 1 1
9 19945 1 1 20 GLN CD C 112.352 -10.692 8.783 1.00 . A A . 41 GLN CD 1 1
9 19946 1 1 20 GLN CG C 111.762 -9.831 9.902 1.00 . A A . 41 GLN CG 1 1
9 19947 1 1 20 GLN H H 108.308 -8.502 10.496 1.00 . A A . 41 GLN H 1 1
9 19948 1 1 20 GLN HA H 111.086 -7.693 11.192 1.00 . A A . 41 GLN HA 1 1
9 19949 1 1 20 GLN HB2 H 110.146 -9.097 8.692 1.00 . A A . 41 GLN HB2 1 1
9 19950 1 1 20 GLN HB3 H 111.588 -8.082 8.672 1.00 . A A . 41 GLN HB3 1 1
9 19951 1 1 20 GLN HE21 H 114.114 -10.894 9.677 1.00 . A A . 41 GLN HE21 1 1
9 19952 1 1 20 GLN HE22 H 113.967 -11.674 8.176 1.00 . A A . 41 GLN HE22 1 1
9 19953 1 1 20 GLN HG2 H 112.562 -9.422 10.502 1.00 . A A . 41 GLN HG2 1 1
9 19954 1 1 20 GLN HG3 H 111.123 -10.441 10.523 1.00 . A A . 41 GLN HG3 1 1
9 19955 1 1 20 GLN N N 109.184 -8.606 10.922 1.00 . A A . 41 GLN N 1 1
9 19956 1 1 20 GLN NE2 N 113.580 -11.123 8.888 1.00 . A A . 41 GLN NE2 1 1
9 19957 1 1 20 GLN O O 108.749 -6.276 9.551 1.00 . A A . 41 GLN O 1 1
9 19958 1 1 20 GLN OE1 O 111.691 -10.973 7.803 1.00 . A A . 41 GLN OE1 1 1
9 19959 1 1 21 SER C C 111.589 -3.660 8.310 1.00 . A A . 42 SER C 1 1
9 19960 1 1 21 SER CA C 110.457 -4.200 9.189 1.00 . A A . 42 SER CA 1 1
9 19961 1 1 21 SER CB C 110.266 -3.319 10.422 1.00 . A A . 42 SER CB 1 1
9 19962 1 1 21 SER H H 111.747 -5.736 9.978 1.00 . A A . 42 SER H 1 1
9 19963 1 1 21 SER HA H 109.538 -4.255 8.627 1.00 . A A . 42 SER HA 1 1
9 19964 1 1 21 SER HB2 H 109.998 -2.322 10.116 1.00 . A A . 42 SER HB2 1 1
9 19965 1 1 21 SER HB3 H 109.476 -3.729 11.037 1.00 . A A . 42 SER HB3 1 1
9 19966 1 1 21 SER HG H 111.345 -3.737 11.985 1.00 . A A . 42 SER HG 1 1
9 19967 1 1 21 SER N N 110.820 -5.546 9.726 1.00 . A A . 42 SER N 1 1
9 19968 1 1 21 SER O O 112.727 -3.579 8.730 1.00 . A A . 42 SER O 1 1
9 19969 1 1 21 SER OG O 111.482 -3.270 11.158 1.00 . A A . 42 SER OG 1 1
9 19970 1 1 22 PHE C C 111.867 -1.431 5.553 1.00 . A A . 43 PHE C 1 1
9 19971 1 1 22 PHE CA C 112.331 -2.754 6.171 1.00 . A A . 43 PHE CA 1 1
9 19972 1 1 22 PHE CB C 112.529 -3.817 5.078 1.00 . A A . 43 PHE CB 1 1
9 19973 1 1 22 PHE CD1 C 110.471 -5.271 5.092 1.00 . A A . 43 PHE CD1 1 1
9 19974 1 1 22 PHE CD2 C 110.690 -3.586 3.363 1.00 . A A . 43 PHE CD2 1 1
9 19975 1 1 22 PHE CE1 C 109.243 -5.663 4.561 1.00 . A A . 43 PHE CE1 1 1
9 19976 1 1 22 PHE CE2 C 109.457 -3.979 2.831 1.00 . A A . 43 PHE CE2 1 1
9 19977 1 1 22 PHE CG C 111.196 -4.234 4.496 1.00 . A A . 43 PHE CG 1 1
9 19978 1 1 22 PHE CZ C 108.735 -5.019 3.431 1.00 . A A . 43 PHE CZ 1 1
9 19979 1 1 22 PHE H H 110.352 -3.368 6.784 1.00 . A A . 43 PHE H 1 1
9 19980 1 1 22 PHE HA H 113.256 -2.612 6.711 1.00 . A A . 43 PHE HA 1 1
9 19981 1 1 22 PHE HB2 H 113.147 -3.408 4.293 1.00 . A A . 43 PHE HB2 1 1
9 19982 1 1 22 PHE HB3 H 113.017 -4.680 5.503 1.00 . A A . 43 PHE HB3 1 1
9 19983 1 1 22 PHE HD1 H 110.859 -5.770 5.962 1.00 . A A . 43 PHE HD1 1 1
9 19984 1 1 22 PHE HD2 H 111.248 -2.785 2.903 1.00 . A A . 43 PHE HD2 1 1
9 19985 1 1 22 PHE HE1 H 108.685 -6.464 5.024 1.00 . A A . 43 PHE HE1 1 1
9 19986 1 1 22 PHE HE2 H 109.063 -3.482 1.957 1.00 . A A . 43 PHE HE2 1 1
9 19987 1 1 22 PHE HZ H 107.788 -5.324 3.022 1.00 . A A . 43 PHE HZ 1 1
9 19988 1 1 22 PHE N N 111.279 -3.293 7.094 1.00 . A A . 43 PHE N 1 1
9 19989 1 1 22 PHE O O 110.876 -0.859 5.966 1.00 . A A . 43 PHE O 1 1
9 19990 1 1 23 LEU C C 112.070 0.166 2.406 1.00 . A A . 44 LEU C 1 1
9 19991 1 1 23 LEU CA C 112.195 0.347 3.922 1.00 . A A . 44 LEU CA 1 1
9 19992 1 1 23 LEU CB C 113.335 1.312 4.249 1.00 . A A . 44 LEU CB 1 1
9 19993 1 1 23 LEU CD1 C 114.238 2.651 6.153 1.00 . A A . 44 LEU CD1 1 1
9 19994 1 1 23 LEU CD2 C 112.114 3.341 5.038 1.00 . A A . 44 LEU CD2 1 1
9 19995 1 1 23 LEU CG C 112.964 2.146 5.475 1.00 . A A . 44 LEU CG 1 1
9 19996 1 1 23 LEU H H 113.378 -1.423 4.262 1.00 . A A . 44 LEU H 1 1
9 19997 1 1 23 LEU HA H 111.270 0.715 4.336 1.00 . A A . 44 LEU HA 1 1
9 19998 1 1 23 LEU HB2 H 114.236 0.748 4.455 1.00 . A A . 44 LEU HB2 1 1
9 19999 1 1 23 LEU HB3 H 113.503 1.969 3.406 1.00 . A A . 44 LEU HB3 1 1
9 20000 1 1 23 LEU HD11 H 115.052 1.975 5.939 1.00 . A A . 44 LEU HD11 1 1
9 20001 1 1 23 LEU HD12 H 114.081 2.699 7.220 1.00 . A A . 44 LEU HD12 1 1
9 20002 1 1 23 LEU HD13 H 114.479 3.635 5.780 1.00 . A A . 44 LEU HD13 1 1
9 20003 1 1 23 LEU HD21 H 111.423 3.598 5.826 1.00 . A A . 44 LEU HD21 1 1
9 20004 1 1 23 LEU HD22 H 111.563 3.086 4.145 1.00 . A A . 44 LEU HD22 1 1
9 20005 1 1 23 LEU HD23 H 112.757 4.185 4.835 1.00 . A A . 44 LEU HD23 1 1
9 20006 1 1 23 LEU HG H 112.404 1.537 6.168 1.00 . A A . 44 LEU HG 1 1
9 20007 1 1 23 LEU N N 112.583 -0.942 4.571 1.00 . A A . 44 LEU N 1 1
9 20008 1 1 23 LEU O O 112.538 -0.810 1.848 1.00 . A A . 44 LEU O 1 1
9 20009 1 1 24 ALA C C 111.518 2.367 -0.395 1.00 . A A . 45 ALA C 1 1
9 20010 1 1 24 ALA CA C 111.284 1.000 0.258 1.00 . A A . 45 ALA CA 1 1
9 20011 1 1 24 ALA CB C 109.840 0.544 0.046 1.00 . A A . 45 ALA CB 1 1
9 20012 1 1 24 ALA H H 111.080 1.878 2.216 1.00 . A A . 45 ALA H 1 1
9 20013 1 1 24 ALA HA H 111.965 0.267 -0.145 1.00 . A A . 45 ALA HA 1 1
9 20014 1 1 24 ALA HB1 H 109.770 -0.520 0.214 1.00 . A A . 45 ALA HB1 1 1
9 20015 1 1 24 ALA HB2 H 109.536 0.770 -0.966 1.00 . A A . 45 ALA HB2 1 1
9 20016 1 1 24 ALA HB3 H 109.193 1.061 0.740 1.00 . A A . 45 ALA HB3 1 1
9 20017 1 1 24 ALA N N 111.444 1.103 1.739 1.00 . A A . 45 ALA N 1 1
9 20018 1 1 24 ALA O O 111.103 3.388 0.120 1.00 . A A . 45 ALA O 1 1
9 20019 1 1 25 THR C C 111.716 3.724 -3.561 1.00 . A A . 46 THR C 1 1
9 20020 1 1 25 THR CA C 112.447 3.686 -2.217 1.00 . A A . 46 THR CA 1 1
9 20021 1 1 25 THR CB C 113.961 3.714 -2.434 1.00 . A A . 46 THR CB 1 1
9 20022 1 1 25 THR CG2 C 114.389 5.114 -2.879 1.00 . A A . 46 THR CG2 1 1
9 20023 1 1 25 THR H H 112.503 1.552 -1.917 1.00 . A A . 46 THR H 1 1
9 20024 1 1 25 THR HA H 112.145 4.516 -1.599 1.00 . A A . 46 THR HA 1 1
9 20025 1 1 25 THR HB H 114.230 3.001 -3.197 1.00 . A A . 46 THR HB 1 1
9 20026 1 1 25 THR HG1 H 114.247 3.922 -0.521 1.00 . A A . 46 THR HG1 1 1
9 20027 1 1 25 THR HG21 H 115.464 5.146 -2.980 1.00 . A A . 46 THR HG21 1 1
9 20028 1 1 25 THR HG22 H 114.075 5.838 -2.143 1.00 . A A . 46 THR HG22 1 1
9 20029 1 1 25 THR HG23 H 113.932 5.344 -3.830 1.00 . A A . 46 THR HG23 1 1
9 20030 1 1 25 THR N N 112.180 2.390 -1.524 1.00 . A A . 46 THR N 1 1
9 20031 1 1 25 THR O O 111.840 2.820 -4.365 1.00 . A A . 46 THR O 1 1
9 20032 1 1 25 THR OG1 O 114.619 3.380 -1.219 1.00 . A A . 46 THR OG1 1 1
9 20033 1 1 26 CYS C C 111.153 5.229 -6.251 1.00 . A A . 47 CYS C 1 1
9 20034 1 1 26 CYS CA C 110.207 4.852 -5.102 1.00 . A A . 47 CYS CA 1 1
9 20035 1 1 26 CYS CB C 109.126 5.928 -4.890 1.00 . A A . 47 CYS CB 1 1
9 20036 1 1 26 CYS H H 110.871 5.471 -3.138 1.00 . A A . 47 CYS H 1 1
9 20037 1 1 26 CYS HA H 109.733 3.908 -5.316 1.00 . A A . 47 CYS HA 1 1
9 20038 1 1 26 CYS HB2 H 108.556 6.043 -5.799 1.00 . A A . 47 CYS HB2 1 1
9 20039 1 1 26 CYS HB3 H 108.466 5.615 -4.094 1.00 . A A . 47 CYS HB3 1 1
9 20040 1 1 26 CYS HG H 109.609 8.166 -5.113 1.00 . A A . 47 CYS HG 1 1
9 20041 1 1 26 CYS N N 110.954 4.761 -3.807 1.00 . A A . 47 CYS N 1 1
9 20042 1 1 26 CYS O O 111.749 6.289 -6.263 1.00 . A A . 47 CYS O 1 1
9 20043 1 1 26 CYS SG S 109.878 7.522 -4.454 1.00 . A A . 47 CYS SG 1 1
9 20044 1 1 27 VAL C C 111.485 4.383 -9.698 1.00 . A A . 48 VAL C 1 1
9 20045 1 1 27 VAL CA C 112.206 4.647 -8.369 1.00 . A A . 48 VAL CA 1 1
9 20046 1 1 27 VAL CB C 113.402 3.701 -8.199 1.00 . A A . 48 VAL CB 1 1
9 20047 1 1 27 VAL CG1 C 114.411 3.939 -9.324 1.00 . A A . 48 VAL CG1 1 1
9 20048 1 1 27 VAL CG2 C 114.079 3.967 -6.851 1.00 . A A . 48 VAL CG2 1 1
9 20049 1 1 27 VAL H H 110.813 3.503 -7.182 1.00 . A A . 48 VAL H 1 1
9 20050 1 1 27 VAL HA H 112.543 5.672 -8.324 1.00 . A A . 48 VAL HA 1 1
9 20051 1 1 27 VAL HB H 113.060 2.678 -8.236 1.00 . A A . 48 VAL HB 1 1
9 20052 1 1 27 VAL HG11 H 114.043 3.496 -10.238 1.00 . A A . 48 VAL HG11 1 1
9 20053 1 1 27 VAL HG12 H 115.356 3.487 -9.061 1.00 . A A . 48 VAL HG12 1 1
9 20054 1 1 27 VAL HG13 H 114.547 5.000 -9.468 1.00 . A A . 48 VAL HG13 1 1
9 20055 1 1 27 VAL HG21 H 115.063 3.521 -6.849 1.00 . A A . 48 VAL HG21 1 1
9 20056 1 1 27 VAL HG22 H 113.487 3.533 -6.059 1.00 . A A . 48 VAL HG22 1 1
9 20057 1 1 27 VAL HG23 H 114.165 5.031 -6.695 1.00 . A A . 48 VAL HG23 1 1
9 20058 1 1 27 VAL N N 111.300 4.353 -7.216 1.00 . A A . 48 VAL N 1 1
9 20059 1 1 27 VAL O O 110.997 3.299 -9.947 1.00 . A A . 48 VAL O 1 1
9 20060 1 1 28 ASN C C 109.342 4.626 -11.741 1.00 . A A . 49 ASN C 1 1
9 20061 1 1 28 ASN CA C 110.753 5.215 -11.884 1.00 . A A . 49 ASN CA 1 1
9 20062 1 1 28 ASN CB C 111.651 4.258 -12.672 1.00 . A A . 49 ASN CB 1 1
9 20063 1 1 28 ASN CG C 112.959 4.964 -13.031 1.00 . A A . 49 ASN CG 1 1
9 20064 1 1 28 ASN H H 111.838 6.233 -10.322 1.00 . A A . 49 ASN H 1 1
9 20065 1 1 28 ASN HA H 110.708 6.165 -12.392 1.00 . A A . 49 ASN HA 1 1
9 20066 1 1 28 ASN HB2 H 111.863 3.387 -12.069 1.00 . A A . 49 ASN HB2 1 1
9 20067 1 1 28 ASN HB3 H 111.147 3.956 -13.577 1.00 . A A . 49 ASN HB3 1 1
9 20068 1 1 28 ASN HD21 H 114.028 3.290 -13.026 1.00 . A A . 49 ASN HD21 1 1
9 20069 1 1 28 ASN HD22 H 114.895 4.704 -13.389 1.00 . A A . 49 ASN HD22 1 1
9 20070 1 1 28 ASN N N 111.427 5.374 -10.553 1.00 . A A . 49 ASN N 1 1
9 20071 1 1 28 ASN ND2 N 114.051 4.261 -13.159 1.00 . A A . 49 ASN ND2 1 1
9 20072 1 1 28 ASN O O 108.881 3.896 -12.599 1.00 . A A . 49 ASN O 1 1
9 20073 1 1 28 ASN OD1 O 112.989 6.167 -13.196 1.00 . A A . 49 ASN OD1 1 1
9 20074 1 1 29 GLY C C 107.264 3.080 -9.759 1.00 . A A . 50 GLY C 1 1
9 20075 1 1 29 GLY CA C 107.257 4.430 -10.493 1.00 . A A . 50 GLY CA 1 1
9 20076 1 1 29 GLY H H 109.035 5.555 -10.010 1.00 . A A . 50 GLY H 1 1
9 20077 1 1 29 GLY HA2 H 106.684 5.145 -9.915 1.00 . A A . 50 GLY HA2 1 1
9 20078 1 1 29 GLY HA3 H 106.794 4.302 -11.463 1.00 . A A . 50 GLY HA3 1 1
9 20079 1 1 29 GLY N N 108.648 4.953 -10.679 1.00 . A A . 50 GLY N 1 1
9 20080 1 1 29 GLY O O 106.284 2.708 -9.141 1.00 . A A . 50 GLY O 1 1
9 20081 1 1 30 VAL C C 109.283 1.120 -7.884 1.00 . A A . 51 VAL C 1 1
9 20082 1 1 30 VAL CA C 108.397 1.019 -9.128 1.00 . A A . 51 VAL CA 1 1
9 20083 1 1 30 VAL CB C 109.008 0.051 -10.146 1.00 . A A . 51 VAL CB 1 1
9 20084 1 1 30 VAL CG1 C 109.050 -1.356 -9.550 1.00 . A A . 51 VAL CG1 1 1
9 20085 1 1 30 VAL CG2 C 108.158 0.031 -11.421 1.00 . A A . 51 VAL CG2 1 1
9 20086 1 1 30 VAL H H 109.123 2.654 -10.324 1.00 . A A . 51 VAL H 1 1
9 20087 1 1 30 VAL HA H 107.404 0.691 -8.860 1.00 . A A . 51 VAL HA 1 1
9 20088 1 1 30 VAL HB H 110.013 0.368 -10.386 1.00 . A A . 51 VAL HB 1 1
9 20089 1 1 30 VAL HG11 H 109.683 -1.357 -8.676 1.00 . A A . 51 VAL HG11 1 1
9 20090 1 1 30 VAL HG12 H 109.444 -2.046 -10.281 1.00 . A A . 51 VAL HG12 1 1
9 20091 1 1 30 VAL HG13 H 108.050 -1.658 -9.272 1.00 . A A . 51 VAL HG13 1 1
9 20092 1 1 30 VAL HG21 H 108.305 0.952 -11.966 1.00 . A A . 51 VAL HG21 1 1
9 20093 1 1 30 VAL HG22 H 107.115 -0.067 -11.157 1.00 . A A . 51 VAL HG22 1 1
9 20094 1 1 30 VAL HG23 H 108.453 -0.804 -12.039 1.00 . A A . 51 VAL HG23 1 1
9 20095 1 1 30 VAL N N 108.346 2.343 -9.822 1.00 . A A . 51 VAL N 1 1
9 20096 1 1 30 VAL O O 110.477 1.331 -7.981 1.00 . A A . 51 VAL O 1 1
9 20097 1 1 31 CYS C C 110.425 -0.157 -5.324 1.00 . A A . 52 CYS C 1 1
9 20098 1 1 31 CYS CA C 109.521 1.073 -5.464 1.00 . A A . 52 CYS CA 1 1
9 20099 1 1 31 CYS CB C 108.510 1.157 -4.310 1.00 . A A . 52 CYS CB 1 1
9 20100 1 1 31 CYS H H 107.741 0.812 -6.663 1.00 . A A . 52 CYS H 1 1
9 20101 1 1 31 CYS HA H 110.121 1.968 -5.487 1.00 . A A . 52 CYS HA 1 1
9 20102 1 1 31 CYS HB2 H 109.043 1.236 -3.374 1.00 . A A . 52 CYS HB2 1 1
9 20103 1 1 31 CYS HB3 H 107.892 2.033 -4.443 1.00 . A A . 52 CYS HB3 1 1
9 20104 1 1 31 CYS HG H 107.971 -1.039 -3.897 1.00 . A A . 52 CYS HG 1 1
9 20105 1 1 31 CYS N N 108.706 0.977 -6.714 1.00 . A A . 52 CYS N 1 1
9 20106 1 1 31 CYS O O 110.131 -1.213 -5.851 1.00 . A A . 52 CYS O 1 1
9 20107 1 1 31 CYS SG S 107.460 -0.320 -4.276 1.00 . A A . 52 CYS SG 1 1
9 20108 1 1 32 TRP C C 112.697 -1.465 -2.971 1.00 . A A . 53 TRP C 1 1
9 20109 1 1 32 TRP CA C 112.451 -1.180 -4.453 1.00 . A A . 53 TRP CA 1 1
9 20110 1 1 32 TRP CB C 113.745 -0.741 -5.138 1.00 . A A . 53 TRP CB 1 1
9 20111 1 1 32 TRP CD1 C 113.028 0.233 -7.356 1.00 . A A . 53 TRP CD1 1 1
9 20112 1 1 32 TRP CD2 C 113.861 -1.847 -7.557 1.00 . A A . 53 TRP CD2 1 1
9 20113 1 1 32 TRP CE2 C 113.500 -1.426 -8.859 1.00 . A A . 53 TRP CE2 1 1
9 20114 1 1 32 TRP CE3 C 114.415 -3.130 -7.404 1.00 . A A . 53 TRP CE3 1 1
9 20115 1 1 32 TRP CG C 113.551 -0.773 -6.620 1.00 . A A . 53 TRP CG 1 1
9 20116 1 1 32 TRP CH2 C 114.234 -3.522 -9.801 1.00 . A A . 53 TRP CH2 1 1
9 20117 1 1 32 TRP CZ2 C 113.682 -2.249 -9.970 1.00 . A A . 53 TRP CZ2 1 1
9 20118 1 1 32 TRP CZ3 C 114.601 -3.961 -8.521 1.00 . A A . 53 TRP CZ3 1 1
9 20119 1 1 32 TRP H H 111.739 0.840 -4.211 1.00 . A A . 53 TRP H 1 1
9 20120 1 1 32 TRP HA H 112.055 -2.055 -4.945 1.00 . A A . 53 TRP HA 1 1
9 20121 1 1 32 TRP HB2 H 113.991 0.265 -4.829 1.00 . A A . 53 TRP HB2 1 1
9 20122 1 1 32 TRP HB3 H 114.548 -1.409 -4.860 1.00 . A A . 53 TRP HB3 1 1
9 20123 1 1 32 TRP HD1 H 112.689 1.183 -6.969 1.00 . A A . 53 TRP HD1 1 1
9 20124 1 1 32 TRP HE1 H 112.663 0.396 -9.424 1.00 . A A . 53 TRP HE1 1 1
9 20125 1 1 32 TRP HE3 H 114.700 -3.478 -6.422 1.00 . A A . 53 TRP HE3 1 1
9 20126 1 1 32 TRP HH2 H 114.379 -4.166 -10.656 1.00 . A A . 53 TRP HH2 1 1
9 20127 1 1 32 TRP HZ2 H 113.397 -1.906 -10.954 1.00 . A A . 53 TRP HZ2 1 1
9 20128 1 1 32 TRP HZ3 H 115.027 -4.944 -8.392 1.00 . A A . 53 TRP HZ3 1 1
9 20129 1 1 32 TRP N N 111.523 -0.022 -4.623 1.00 . A A . 53 TRP N 1 1
9 20130 1 1 32 TRP NE1 N 112.997 -0.152 -8.684 1.00 . A A . 53 TRP NE1 1 1
9 20131 1 1 32 TRP O O 112.903 -0.565 -2.179 1.00 . A A . 53 TRP O 1 1
9 20132 1 1 33 THR C C 113.868 -4.303 -1.109 1.00 . A A . 54 THR C 1 1
9 20133 1 1 33 THR CA C 112.931 -3.094 -1.176 1.00 . A A . 54 THR CA 1 1
9 20134 1 1 33 THR CB C 111.551 -3.440 -0.601 1.00 . A A . 54 THR CB 1 1
9 20135 1 1 33 THR CG2 C 110.915 -4.582 -1.401 1.00 . A A . 54 THR CG2 1 1
9 20136 1 1 33 THR H H 112.527 -3.420 -3.265 1.00 . A A . 54 THR H 1 1
9 20137 1 1 33 THR HA H 113.356 -2.261 -0.636 1.00 . A A . 54 THR HA 1 1
9 20138 1 1 33 THR HB H 110.913 -2.571 -0.654 1.00 . A A . 54 THR HB 1 1
9 20139 1 1 33 THR HG1 H 112.218 -3.169 1.207 1.00 . A A . 54 THR HG1 1 1
9 20140 1 1 33 THR HG21 H 110.489 -5.303 -0.719 1.00 . A A . 54 THR HG21 1 1
9 20141 1 1 33 THR HG22 H 111.668 -5.063 -2.009 1.00 . A A . 54 THR HG22 1 1
9 20142 1 1 33 THR HG23 H 110.138 -4.185 -2.036 1.00 . A A . 54 THR HG23 1 1
9 20143 1 1 33 THR N N 112.687 -2.719 -2.600 1.00 . A A . 54 THR N 1 1
9 20144 1 1 33 THR O O 114.293 -4.821 -2.125 1.00 . A A . 54 THR O 1 1
9 20145 1 1 33 THR OG1 O 111.695 -3.836 0.756 1.00 . A A . 54 THR OG1 1 1
9 20146 1 1 34 VAL C C 114.257 -7.230 0.105 1.00 . A A . 55 VAL C 1 1
9 20147 1 1 34 VAL CA C 115.083 -5.943 0.208 1.00 . A A . 55 VAL CA 1 1
9 20148 1 1 34 VAL CB C 115.711 -5.806 1.599 1.00 . A A . 55 VAL CB 1 1
9 20149 1 1 34 VAL CG1 C 116.665 -6.977 1.849 1.00 . A A . 55 VAL CG1 1 1
9 20150 1 1 34 VAL CG2 C 116.485 -4.480 1.697 1.00 . A A . 55 VAL CG2 1 1
9 20151 1 1 34 VAL H H 113.821 -4.328 0.877 1.00 . A A . 55 VAL H 1 1
9 20152 1 1 34 VAL HA H 115.851 -5.922 -0.550 1.00 . A A . 55 VAL HA 1 1
9 20153 1 1 34 VAL HB H 114.928 -5.821 2.345 1.00 . A A . 55 VAL HB 1 1
9 20154 1 1 34 VAL HG11 H 116.605 -7.274 2.885 1.00 . A A . 55 VAL HG11 1 1
9 20155 1 1 34 VAL HG12 H 117.676 -6.671 1.621 1.00 . A A . 55 VAL HG12 1 1
9 20156 1 1 34 VAL HG13 H 116.392 -7.810 1.220 1.00 . A A . 55 VAL HG13 1 1
9 20157 1 1 34 VAL HG21 H 116.131 -3.922 2.551 1.00 . A A . 55 VAL HG21 1 1
9 20158 1 1 34 VAL HG22 H 116.328 -3.899 0.800 1.00 . A A . 55 VAL HG22 1 1
9 20159 1 1 34 VAL HG23 H 117.541 -4.679 1.814 1.00 . A A . 55 VAL HG23 1 1
9 20160 1 1 34 VAL N N 114.182 -4.759 0.076 1.00 . A A . 55 VAL N 1 1
9 20161 1 1 34 VAL O O 113.148 -7.301 0.602 1.00 . A A . 55 VAL O 1 1
9 20162 1 1 35 TYR C C 114.229 -10.419 0.563 1.00 . A A . 56 TYR C 1 1
9 20163 1 1 35 TYR CA C 114.025 -9.522 -0.671 1.00 . A A . 56 TYR CA 1 1
9 20164 1 1 35 TYR CB C 114.609 -10.194 -1.930 1.00 . A A . 56 TYR CB 1 1
9 20165 1 1 35 TYR CD1 C 113.000 -12.003 -2.704 1.00 . A A . 56 TYR CD1 1 1
9 20166 1 1 35 TYR CD2 C 114.909 -12.613 -1.339 1.00 . A A . 56 TYR CD2 1 1
9 20167 1 1 35 TYR CE1 C 112.600 -13.347 -2.733 1.00 . A A . 56 TYR CE1 1 1
9 20168 1 1 35 TYR CE2 C 114.514 -13.949 -1.369 1.00 . A A . 56 TYR CE2 1 1
9 20169 1 1 35 TYR CG C 114.160 -11.640 -2.004 1.00 . A A . 56 TYR CG 1 1
9 20170 1 1 35 TYR CZ C 113.358 -14.320 -2.066 1.00 . A A . 56 TYR CZ 1 1
9 20171 1 1 35 TYR H H 115.679 -8.160 -0.931 1.00 . A A . 56 TYR H 1 1
9 20172 1 1 35 TYR HA H 112.977 -9.321 -0.820 1.00 . A A . 56 TYR HA 1 1
9 20173 1 1 35 TYR HB2 H 114.282 -9.669 -2.811 1.00 . A A . 56 TYR HB2 1 1
9 20174 1 1 35 TYR HB3 H 115.685 -10.161 -1.878 1.00 . A A . 56 TYR HB3 1 1
9 20175 1 1 35 TYR HD1 H 112.415 -11.252 -3.220 1.00 . A A . 56 TYR HD1 1 1
9 20176 1 1 35 TYR HD2 H 115.799 -12.328 -0.801 1.00 . A A . 56 TYR HD2 1 1
9 20177 1 1 35 TYR HE1 H 111.708 -13.634 -3.267 1.00 . A A . 56 TYR HE1 1 1
9 20178 1 1 35 TYR HE2 H 115.103 -14.695 -0.855 1.00 . A A . 56 TYR HE2 1 1
9 20179 1 1 35 TYR HH H 112.330 -15.778 -1.386 1.00 . A A . 56 TYR HH 1 1
9 20180 1 1 35 TYR N N 114.786 -8.243 -0.536 1.00 . A A . 56 TYR N 1 1
9 20181 1 1 35 TYR O O 113.290 -11.021 1.054 1.00 . A A . 56 TYR O 1 1
9 20182 1 1 35 TYR OH O 112.963 -15.642 -2.095 1.00 . A A . 56 TYR OH 1 1
9 20183 1 1 36 HIS C C 114.888 -10.979 3.439 1.00 . A A . 57 HIS C 1 1
9 20184 1 1 36 HIS CA C 115.689 -11.442 2.211 1.00 . A A . 57 HIS CA 1 1
9 20185 1 1 36 HIS CB C 117.208 -11.406 2.451 1.00 . A A . 57 HIS CB 1 1
9 20186 1 1 36 HIS CD2 C 117.350 -9.544 4.305 1.00 . A A . 57 HIS CD2 1 1
9 20187 1 1 36 HIS CE1 C 118.855 -8.272 3.364 1.00 . A A . 57 HIS CE1 1 1
9 20188 1 1 36 HIS CG C 117.664 -10.123 3.099 1.00 . A A . 57 HIS CG 1 1
9 20189 1 1 36 HIS H H 116.193 -10.074 0.611 1.00 . A A . 57 HIS H 1 1
9 20190 1 1 36 HIS HA H 115.402 -12.455 1.948 1.00 . A A . 57 HIS HA 1 1
9 20191 1 1 36 HIS HB2 H 117.480 -12.231 3.090 1.00 . A A . 57 HIS HB2 1 1
9 20192 1 1 36 HIS HB3 H 117.709 -11.518 1.501 1.00 . A A . 57 HIS HB3 1 1
9 20193 1 1 36 HIS HD2 H 116.638 -9.926 5.019 1.00 . A A . 57 HIS HD2 1 1
9 20194 1 1 36 HIS HE1 H 119.549 -7.467 3.183 1.00 . A A . 57 HIS HE1 1 1
9 20195 1 1 36 HIS HE2 H 118.089 -7.786 5.215 1.00 . A A . 57 HIS HE2 1 1
9 20196 1 1 36 HIS N N 115.444 -10.543 1.040 1.00 . A A . 57 HIS N 1 1
9 20197 1 1 36 HIS ND1 N 118.625 -9.293 2.512 1.00 . A A . 57 HIS ND1 1 1
9 20198 1 1 36 HIS NE2 N 118.103 -8.397 4.447 1.00 . A A . 57 HIS NE2 1 1
9 20199 1 1 36 HIS O O 114.656 -11.742 4.358 1.00 . A A . 57 HIS O 1 1
9 20200 1 1 37 GLY C C 112.189 -9.391 4.348 1.00 . A A . 58 GLY C 1 1
9 20201 1 1 37 GLY CA C 113.684 -9.225 4.623 1.00 . A A . 58 GLY CA 1 1
9 20202 1 1 37 GLY H H 114.666 -9.140 2.708 1.00 . A A . 58 GLY H 1 1
9 20203 1 1 37 GLY HA2 H 113.954 -9.785 5.511 1.00 . A A . 58 GLY HA2 1 1
9 20204 1 1 37 GLY HA3 H 113.905 -8.177 4.772 1.00 . A A . 58 GLY HA3 1 1
9 20205 1 1 37 GLY N N 114.467 -9.736 3.460 1.00 . A A . 58 GLY N 1 1
9 20206 1 1 37 GLY O O 111.469 -9.984 5.130 1.00 . A A . 58 GLY O 1 1
9 20207 1 1 38 ALA C C 109.944 -10.392 2.390 1.00 . A A . 59 ALA C 1 1
9 20208 1 1 38 ALA CA C 110.262 -8.989 2.914 1.00 . A A . 59 ALA CA 1 1
9 20209 1 1 38 ALA CB C 110.012 -7.944 1.825 1.00 . A A . 59 ALA CB 1 1
9 20210 1 1 38 ALA H H 112.319 -8.395 2.634 1.00 . A A . 59 ALA H 1 1
9 20211 1 1 38 ALA HA H 109.660 -8.766 3.781 1.00 . A A . 59 ALA HA 1 1
9 20212 1 1 38 ALA HB1 H 108.993 -8.023 1.477 1.00 . A A . 59 ALA HB1 1 1
9 20213 1 1 38 ALA HB2 H 110.689 -8.114 1.001 1.00 . A A . 59 ALA HB2 1 1
9 20214 1 1 38 ALA HB3 H 110.178 -6.956 2.230 1.00 . A A . 59 ALA HB3 1 1
9 20215 1 1 38 ALA N N 111.716 -8.868 3.244 1.00 . A A . 59 ALA N 1 1
9 20216 1 1 38 ALA O O 108.994 -11.020 2.818 1.00 . A A . 59 ALA O 1 1
9 20217 1 1 39 GLY C C 109.350 -12.170 -0.127 1.00 . A A . 60 GLY C 1 1
9 20218 1 1 39 GLY CA C 110.476 -12.244 0.907 1.00 . A A . 60 GLY CA 1 1
9 20219 1 1 39 GLY H H 111.486 -10.355 1.137 1.00 . A A . 60 GLY H 1 1
9 20220 1 1 39 GLY HA2 H 111.377 -12.613 0.436 1.00 . A A . 60 GLY HA2 1 1
9 20221 1 1 39 GLY HA3 H 110.186 -12.913 1.703 1.00 . A A . 60 GLY HA3 1 1
9 20222 1 1 39 GLY N N 110.730 -10.884 1.466 1.00 . A A . 60 GLY N 1 1
9 20223 1 1 39 GLY O O 109.211 -11.189 -0.833 1.00 . A A . 60 GLY O 1 1
9 20224 1 1 40 SER C C 106.091 -13.428 -0.497 1.00 . A A . 61 SER C 1 1
9 20225 1 1 40 SER CA C 107.428 -13.199 -1.208 1.00 . A A . 61 SER CA 1 1
9 20226 1 1 40 SER CB C 107.733 -14.356 -2.157 1.00 . A A . 61 SER CB 1 1
9 20227 1 1 40 SER H H 108.684 -13.978 0.360 1.00 . A A . 61 SER H 1 1
9 20228 1 1 40 SER HA H 107.409 -12.269 -1.756 1.00 . A A . 61 SER HA 1 1
9 20229 1 1 40 SER HB2 H 107.915 -15.253 -1.589 1.00 . A A . 61 SER HB2 1 1
9 20230 1 1 40 SER HB3 H 106.889 -14.514 -2.815 1.00 . A A . 61 SER HB3 1 1
9 20231 1 1 40 SER HG H 109.476 -14.806 -2.899 1.00 . A A . 61 SER HG 1 1
9 20232 1 1 40 SER N N 108.548 -13.201 -0.221 1.00 . A A . 61 SER N 1 1
9 20233 1 1 40 SER O O 105.262 -14.194 -0.949 1.00 . A A . 61 SER O 1 1
9 20234 1 1 40 SER OG O 108.892 -14.044 -2.920 1.00 . A A . 61 SER OG 1 1
9 20235 1 1 41 LYS C C 103.810 -11.631 1.376 1.00 . A A . 62 LYS C 1 1
9 20236 1 1 41 LYS CA C 104.600 -12.943 1.366 1.00 . A A . 62 LYS CA 1 1
9 20237 1 1 41 LYS CB C 105.023 -13.325 2.784 1.00 . A A . 62 LYS CB 1 1
9 20238 1 1 41 LYS CD C 106.051 -15.113 4.195 1.00 . A A . 62 LYS CD 1 1
9 20239 1 1 41 LYS CE C 106.657 -16.517 4.186 1.00 . A A . 62 LYS CE 1 1
9 20240 1 1 41 LYS CG C 105.629 -14.730 2.775 1.00 . A A . 62 LYS CG 1 1
9 20241 1 1 41 LYS H H 106.567 -12.159 0.957 1.00 . A A . 62 LYS H 1 1
9 20242 1 1 41 LYS HA H 104.012 -13.735 0.930 1.00 . A A . 62 LYS HA 1 1
9 20243 1 1 41 LYS HB2 H 105.756 -12.617 3.144 1.00 . A A . 62 LYS HB2 1 1
9 20244 1 1 41 LYS HB3 H 104.160 -13.312 3.434 1.00 . A A . 62 LYS HB3 1 1
9 20245 1 1 41 LYS HD2 H 106.784 -14.406 4.555 1.00 . A A . 62 LYS HD2 1 1
9 20246 1 1 41 LYS HD3 H 105.189 -15.100 4.844 1.00 . A A . 62 LYS HD3 1 1
9 20247 1 1 41 LYS HE2 H 105.878 -17.260 4.077 1.00 . A A . 62 LYS HE2 1 1
9 20248 1 1 41 LYS HE3 H 107.381 -16.611 3.390 1.00 . A A . 62 LYS HE3 1 1
9 20249 1 1 41 LYS HG2 H 104.894 -15.435 2.414 1.00 . A A . 62 LYS HG2 1 1
9 20250 1 1 41 LYS HG3 H 106.492 -14.745 2.128 1.00 . A A . 62 LYS HG3 1 1
9 20251 1 1 41 LYS HZ1 H 106.652 -16.435 6.265 1.00 . A A . 62 LYS HZ1 1 1
9 20252 1 1 41 LYS HZ2 H 108.132 -15.994 5.557 1.00 . A A . 62 LYS HZ2 1 1
9 20253 1 1 41 LYS HZ3 H 107.672 -17.629 5.623 1.00 . A A . 62 LYS HZ3 1 1
9 20254 1 1 41 LYS N N 105.881 -12.769 0.615 1.00 . A A . 62 LYS N 1 1
9 20255 1 1 41 LYS NZ N 107.329 -16.654 5.507 1.00 . A A . 62 LYS NZ 1 1
9 20256 1 1 41 LYS O O 104.261 -10.623 0.866 1.00 . A A . 62 LYS O 1 1
9 20257 1 1 42 THR C C 102.495 -9.342 2.871 1.00 . A A . 63 THR C 1 1
9 20258 1 1 42 THR CA C 101.808 -10.396 2.000 1.00 . A A . 63 THR CA 1 1
9 20259 1 1 42 THR CB C 100.474 -10.816 2.621 1.00 . A A . 63 THR CB 1 1
9 20260 1 1 42 THR CG2 C 99.665 -11.622 1.603 1.00 . A A . 63 THR CG2 1 1
9 20261 1 1 42 THR H H 102.297 -12.470 2.355 1.00 . A A . 63 THR H 1 1
9 20262 1 1 42 THR HA H 101.646 -10.013 1.004 1.00 . A A . 63 THR HA 1 1
9 20263 1 1 42 THR HB H 99.914 -9.937 2.904 1.00 . A A . 63 THR HB 1 1
9 20264 1 1 42 THR HG1 H 100.508 -11.086 4.548 1.00 . A A . 63 THR HG1 1 1
9 20265 1 1 42 THR HG21 H 100.216 -12.508 1.326 1.00 . A A . 63 THR HG21 1 1
9 20266 1 1 42 THR HG22 H 99.488 -11.018 0.725 1.00 . A A . 63 THR HG22 1 1
9 20267 1 1 42 THR HG23 H 98.720 -11.908 2.040 1.00 . A A . 63 THR HG23 1 1
9 20268 1 1 42 THR N N 102.635 -11.642 1.953 1.00 . A A . 63 THR N 1 1
9 20269 1 1 42 THR O O 103.262 -9.664 3.758 1.00 . A A . 63 THR O 1 1
9 20270 1 1 42 THR OG1 O 100.719 -11.612 3.772 1.00 . A A . 63 THR OG1 1 1
9 20271 1 1 43 LEU C C 101.824 -6.321 4.320 1.00 . A A . 64 LEU C 1 1
9 20272 1 1 43 LEU CA C 102.864 -7.003 3.424 1.00 . A A . 64 LEU CA 1 1
9 20273 1 1 43 LEU CB C 103.424 -6.014 2.396 1.00 . A A . 64 LEU CB 1 1
9 20274 1 1 43 LEU CD1 C 105.516 -5.061 1.453 1.00 . A A . 64 LEU CD1 1 1
9 20275 1 1 43 LEU CD2 C 105.254 -5.264 3.926 1.00 . A A . 64 LEU CD2 1 1
9 20276 1 1 43 LEU CG C 104.938 -5.911 2.573 1.00 . A A . 64 LEU CG 1 1
9 20277 1 1 43 LEU H H 101.607 -7.856 1.895 1.00 . A A . 64 LEU H 1 1
9 20278 1 1 43 LEU HA H 103.669 -7.402 4.019 1.00 . A A . 64 LEU HA 1 1
9 20279 1 1 43 LEU HB2 H 103.201 -6.365 1.396 1.00 . A A . 64 LEU HB2 1 1
9 20280 1 1 43 LEU HB3 H 102.980 -5.039 2.549 1.00 . A A . 64 LEU HB3 1 1
9 20281 1 1 43 LEU HD11 H 105.767 -5.695 0.618 1.00 . A A . 64 LEU HD11 1 1
9 20282 1 1 43 LEU HD12 H 106.403 -4.559 1.806 1.00 . A A . 64 LEU HD12 1 1
9 20283 1 1 43 LEU HD13 H 104.785 -4.331 1.146 1.00 . A A . 64 LEU HD13 1 1
9 20284 1 1 43 LEU HD21 H 105.468 -6.036 4.651 1.00 . A A . 64 LEU HD21 1 1
9 20285 1 1 43 LEU HD22 H 104.405 -4.686 4.257 1.00 . A A . 64 LEU HD22 1 1
9 20286 1 1 43 LEU HD23 H 106.113 -4.617 3.827 1.00 . A A . 64 LEU HD23 1 1
9 20287 1 1 43 LEU HG H 105.373 -6.900 2.532 1.00 . A A . 64 LEU HG 1 1
9 20288 1 1 43 LEU N N 102.227 -8.086 2.618 1.00 . A A . 64 LEU N 1 1
9 20289 1 1 43 LEU O O 100.655 -6.256 3.990 1.00 . A A . 64 LEU O 1 1
9 20290 1 1 44 ALA C C 101.401 -3.611 6.204 1.00 . A A . 65 ALA C 1 1
9 20291 1 1 44 ALA CA C 101.296 -5.129 6.374 1.00 . A A . 65 ALA CA 1 1
9 20292 1 1 44 ALA CB C 101.739 -5.546 7.776 1.00 . A A . 65 ALA CB 1 1
9 20293 1 1 44 ALA H H 103.196 -5.878 5.687 1.00 . A A . 65 ALA H 1 1
9 20294 1 1 44 ALA HA H 100.287 -5.461 6.190 1.00 . A A . 65 ALA HA 1 1
9 20295 1 1 44 ALA HB1 H 102.311 -4.749 8.227 1.00 . A A . 65 ALA HB1 1 1
9 20296 1 1 44 ALA HB2 H 102.349 -6.435 7.711 1.00 . A A . 65 ALA HB2 1 1
9 20297 1 1 44 ALA HB3 H 100.868 -5.752 8.382 1.00 . A A . 65 ALA HB3 1 1
9 20298 1 1 44 ALA N N 102.248 -5.813 5.449 1.00 . A A . 65 ALA N 1 1
9 20299 1 1 44 ALA O O 102.393 -3.005 6.562 1.00 . A A . 65 ALA O 1 1
9 20300 1 1 45 GLY C C 99.130 -0.897 6.041 1.00 . A A . 66 GLY C 1 1
9 20301 1 1 45 GLY CA C 100.410 -1.517 5.463 1.00 . A A . 66 GLY CA 1 1
9 20302 1 1 45 GLY H H 99.595 -3.509 5.382 1.00 . A A . 66 GLY H 1 1
9 20303 1 1 45 GLY HA2 H 101.272 -1.103 5.967 1.00 . A A . 66 GLY HA2 1 1
9 20304 1 1 45 GLY HA3 H 100.467 -1.296 4.408 1.00 . A A . 66 GLY HA3 1 1
9 20305 1 1 45 GLY N N 100.381 -2.996 5.662 1.00 . A A . 66 GLY N 1 1
9 20306 1 1 45 GLY O O 98.212 -1.612 6.394 1.00 . A A . 66 GLY O 1 1
9 20307 1 1 46 PRO C C 96.712 0.950 5.724 1.00 . A A . 67 PRO C 1 1
9 20308 1 1 46 PRO CA C 97.905 1.109 6.671 1.00 . A A . 67 PRO CA 1 1
9 20309 1 1 46 PRO CB C 98.341 2.566 6.764 1.00 . A A . 67 PRO CB 1 1
9 20310 1 1 46 PRO CD C 100.143 1.375 5.729 1.00 . A A . 67 PRO CD 1 1
9 20311 1 1 46 PRO CG C 99.418 2.690 5.748 1.00 . A A . 67 PRO CG 1 1
9 20312 1 1 46 PRO HA H 97.669 0.739 7.643 1.00 . A A . 67 PRO HA 1 1
9 20313 1 1 46 PRO HB2 H 97.515 3.223 6.528 1.00 . A A . 67 PRO HB2 1 1
9 20314 1 1 46 PRO HB3 H 98.732 2.783 7.747 1.00 . A A . 67 PRO HB3 1 1
9 20315 1 1 46 PRO HD2 H 100.511 1.157 4.735 1.00 . A A . 67 PRO HD2 1 1
9 20316 1 1 46 PRO HD3 H 100.947 1.368 6.447 1.00 . A A . 67 PRO HD3 1 1
9 20317 1 1 46 PRO HG2 H 98.973 2.876 4.789 1.00 . A A . 67 PRO HG2 1 1
9 20318 1 1 46 PRO HG3 H 100.099 3.483 6.012 1.00 . A A . 67 PRO HG3 1 1
9 20319 1 1 46 PRO N N 99.099 0.415 6.124 1.00 . A A . 67 PRO N 1 1
9 20320 1 1 46 PRO O O 95.611 0.650 6.147 1.00 . A A . 67 PRO O 1 1
9 20321 1 1 47 LYS C C 95.410 -0.464 3.324 1.00 . A A . 68 LYS C 1 1
9 20322 1 1 47 LYS CA C 95.804 1.010 3.466 1.00 . A A . 68 LYS CA 1 1
9 20323 1 1 47 LYS CB C 96.357 1.549 2.144 1.00 . A A . 68 LYS CB 1 1
9 20324 1 1 47 LYS CD C 94.151 2.487 1.431 1.00 . A A . 68 LYS CD 1 1
9 20325 1 1 47 LYS CE C 93.107 2.512 0.312 1.00 . A A . 68 LYS CE 1 1
9 20326 1 1 47 LYS CG C 95.264 1.500 1.073 1.00 . A A . 68 LYS CG 1 1
9 20327 1 1 47 LYS H H 97.823 1.390 4.135 1.00 . A A . 68 LYS H 1 1
9 20328 1 1 47 LYS HA H 94.956 1.598 3.778 1.00 . A A . 68 LYS HA 1 1
9 20329 1 1 47 LYS HB2 H 96.682 2.571 2.281 1.00 . A A . 68 LYS HB2 1 1
9 20330 1 1 47 LYS HB3 H 97.193 0.944 1.830 1.00 . A A . 68 LYS HB3 1 1
9 20331 1 1 47 LYS HD2 H 93.682 2.180 2.354 1.00 . A A . 68 LYS HD2 1 1
9 20332 1 1 47 LYS HD3 H 94.571 3.475 1.552 1.00 . A A . 68 LYS HD3 1 1
9 20333 1 1 47 LYS HE2 H 92.743 3.522 0.161 1.00 . A A . 68 LYS HE2 1 1
9 20334 1 1 47 LYS HE3 H 93.524 2.118 -0.603 1.00 . A A . 68 LYS HE3 1 1
9 20335 1 1 47 LYS HG2 H 95.688 1.766 0.114 1.00 . A A . 68 LYS HG2 1 1
9 20336 1 1 47 LYS HG3 H 94.855 0.502 1.021 1.00 . A A . 68 LYS HG3 1 1
9 20337 1 1 47 LYS HZ1 H 91.192 1.712 0.157 1.00 . A A . 68 LYS HZ1 1 1
9 20338 1 1 47 LYS HZ2 H 91.729 1.918 1.755 1.00 . A A . 68 LYS HZ2 1 1
9 20339 1 1 47 LYS HZ3 H 92.336 0.643 0.808 1.00 . A A . 68 LYS HZ3 1 1
9 20340 1 1 47 LYS N N 96.925 1.150 4.448 1.00 . A A . 68 LYS N 1 1
9 20341 1 1 47 LYS NZ N 92.009 1.629 0.794 1.00 . A A . 68 LYS NZ 1 1
9 20342 1 1 47 LYS O O 94.264 -0.785 3.074 1.00 . A A . 68 LYS O 1 1
9 20343 1 1 48 GLY C C 97.249 -3.543 2.742 1.00 . A A . 69 GLY C 1 1
9 20344 1 1 48 GLY CA C 96.045 -2.812 3.356 1.00 . A A . 69 GLY CA 1 1
9 20345 1 1 48 GLY H H 97.269 -1.069 3.680 1.00 . A A . 69 GLY H 1 1
9 20346 1 1 48 GLY HA2 H 95.835 -3.220 4.337 1.00 . A A . 69 GLY HA2 1 1
9 20347 1 1 48 GLY HA3 H 95.184 -2.944 2.715 1.00 . A A . 69 GLY HA3 1 1
9 20348 1 1 48 GLY N N 96.354 -1.357 3.481 1.00 . A A . 69 GLY N 1 1
9 20349 1 1 48 GLY O O 98.276 -2.938 2.508 1.00 . A A . 69 GLY O 1 1
9 20350 1 1 49 PRO C C 98.383 -5.265 0.428 1.00 . A A . 70 PRO C 1 1
9 20351 1 1 49 PRO CA C 98.200 -5.620 1.906 1.00 . A A . 70 PRO CA 1 1
9 20352 1 1 49 PRO CB C 97.735 -7.065 2.063 1.00 . A A . 70 PRO CB 1 1
9 20353 1 1 49 PRO CD C 95.897 -5.656 2.742 1.00 . A A . 70 PRO CD 1 1
9 20354 1 1 49 PRO CG C 96.244 -6.989 2.133 1.00 . A A . 70 PRO CG 1 1
9 20355 1 1 49 PRO HA H 99.115 -5.465 2.453 1.00 . A A . 70 PRO HA 1 1
9 20356 1 1 49 PRO HB2 H 98.044 -7.653 1.206 1.00 . A A . 70 PRO HB2 1 1
9 20357 1 1 49 PRO HB3 H 98.127 -7.490 2.976 1.00 . A A . 70 PRO HB3 1 1
9 20358 1 1 49 PRO HD2 H 95.032 -5.230 2.252 1.00 . A A . 70 PRO HD2 1 1
9 20359 1 1 49 PRO HD3 H 95.724 -5.755 3.802 1.00 . A A . 70 PRO HD3 1 1
9 20360 1 1 49 PRO HG2 H 95.825 -7.064 1.139 1.00 . A A . 70 PRO HG2 1 1
9 20361 1 1 49 PRO HG3 H 95.862 -7.783 2.757 1.00 . A A . 70 PRO HG3 1 1
9 20362 1 1 49 PRO N N 97.092 -4.828 2.498 1.00 . A A . 70 PRO N 1 1
9 20363 1 1 49 PRO O O 97.565 -4.585 -0.163 1.00 . A A . 70 PRO O 1 1
9 20364 1 1 50 ILE C C 100.122 -6.690 -2.359 1.00 . A A . 71 ILE C 1 1
9 20365 1 1 50 ILE CA C 99.704 -5.417 -1.613 1.00 . A A . 71 ILE CA 1 1
9 20366 1 1 50 ILE CB C 100.834 -4.382 -1.620 1.00 . A A . 71 ILE CB 1 1
9 20367 1 1 50 ILE CD1 C 103.265 -4.022 -1.151 1.00 . A A . 71 ILE CD1 1 1
9 20368 1 1 50 ILE CG1 C 102.075 -4.955 -0.923 1.00 . A A . 71 ILE CG1 1 1
9 20369 1 1 50 ILE CG2 C 100.377 -3.123 -0.881 1.00 . A A . 71 ILE CG2 1 1
9 20370 1 1 50 ILE H H 100.097 -6.266 0.330 1.00 . A A . 71 ILE H 1 1
9 20371 1 1 50 ILE HA H 98.819 -4.995 -2.064 1.00 . A A . 71 ILE HA 1 1
9 20372 1 1 50 ILE HB H 101.080 -4.126 -2.641 1.00 . A A . 71 ILE HB 1 1
9 20373 1 1 50 ILE HD11 H 104.185 -4.572 -1.014 1.00 . A A . 71 ILE HD11 1 1
9 20374 1 1 50 ILE HD12 H 103.224 -3.207 -0.444 1.00 . A A . 71 ILE HD12 1 1
9 20375 1 1 50 ILE HD13 H 103.228 -3.629 -2.156 1.00 . A A . 71 ILE HD13 1 1
9 20376 1 1 50 ILE HG12 H 101.883 -5.044 0.136 1.00 . A A . 71 ILE HG12 1 1
9 20377 1 1 50 ILE HG13 H 102.299 -5.929 -1.332 1.00 . A A . 71 ILE HG13 1 1
9 20378 1 1 50 ILE HG21 H 99.367 -2.880 -1.175 1.00 . A A . 71 ILE HG21 1 1
9 20379 1 1 50 ILE HG22 H 101.032 -2.301 -1.128 1.00 . A A . 71 ILE HG22 1 1
9 20380 1 1 50 ILE HG23 H 100.408 -3.300 0.185 1.00 . A A . 71 ILE HG23 1 1
9 20381 1 1 50 ILE N N 99.454 -5.721 -0.171 1.00 . A A . 71 ILE N 1 1
9 20382 1 1 50 ILE O O 100.131 -7.770 -1.800 1.00 . A A . 71 ILE O 1 1
9 20383 1 1 51 THR C C 102.360 -7.671 -4.795 1.00 . A A . 72 THR C 1 1
9 20384 1 1 51 THR CA C 100.881 -7.768 -4.406 1.00 . A A . 72 THR CA 1 1
9 20385 1 1 51 THR CB C 99.990 -7.759 -5.655 1.00 . A A . 72 THR CB 1 1
9 20386 1 1 51 THR CG2 C 100.176 -6.451 -6.434 1.00 . A A . 72 THR CG2 1 1
9 20387 1 1 51 THR H H 100.448 -5.686 -4.043 1.00 . A A . 72 THR H 1 1
9 20388 1 1 51 THR HA H 100.704 -8.667 -3.838 1.00 . A A . 72 THR HA 1 1
9 20389 1 1 51 THR HB H 98.956 -7.849 -5.357 1.00 . A A . 72 THR HB 1 1
9 20390 1 1 51 THR HG1 H 99.584 -9.054 -7.046 1.00 . A A . 72 THR HG1 1 1
9 20391 1 1 51 THR HG21 H 100.944 -5.852 -5.968 1.00 . A A . 72 THR HG21 1 1
9 20392 1 1 51 THR HG22 H 99.247 -5.901 -6.440 1.00 . A A . 72 THR HG22 1 1
9 20393 1 1 51 THR HG23 H 100.464 -6.677 -7.451 1.00 . A A . 72 THR HG23 1 1
9 20394 1 1 51 THR N N 100.466 -6.567 -3.617 1.00 . A A . 72 THR N 1 1
9 20395 1 1 51 THR O O 102.862 -6.605 -5.102 1.00 . A A . 72 THR O 1 1
9 20396 1 1 51 THR OG1 O 100.337 -8.856 -6.486 1.00 . A A . 72 THR OG1 1 1
9 20397 1 1 52 GLN C C 104.678 -8.680 -6.674 1.00 . A A . 73 GLN C 1 1
9 20398 1 1 52 GLN CA C 104.510 -8.766 -5.151 1.00 . A A . 73 GLN CA 1 1
9 20399 1 1 52 GLN CB C 105.086 -10.086 -4.612 1.00 . A A . 73 GLN CB 1 1
9 20400 1 1 52 GLN CD C 105.261 -12.244 -5.894 1.00 . A A . 73 GLN CD 1 1
9 20401 1 1 52 GLN CG C 104.306 -11.290 -5.170 1.00 . A A . 73 GLN CG 1 1
9 20402 1 1 52 GLN H H 102.623 -9.620 -4.530 1.00 . A A . 73 GLN H 1 1
9 20403 1 1 52 GLN HA H 105.003 -7.937 -4.676 1.00 . A A . 73 GLN HA 1 1
9 20404 1 1 52 GLN HB2 H 106.125 -10.162 -4.902 1.00 . A A . 73 GLN HB2 1 1
9 20405 1 1 52 GLN HB3 H 105.018 -10.088 -3.534 1.00 . A A . 73 GLN HB3 1 1
9 20406 1 1 52 GLN HE21 H 104.596 -11.765 -7.702 1.00 . A A . 73 GLN HE21 1 1
9 20407 1 1 52 GLN HE22 H 105.835 -12.925 -7.668 1.00 . A A . 73 GLN HE22 1 1
9 20408 1 1 52 GLN HG2 H 103.830 -11.814 -4.354 1.00 . A A . 73 GLN HG2 1 1
9 20409 1 1 52 GLN HG3 H 103.551 -10.946 -5.860 1.00 . A A . 73 GLN HG3 1 1
9 20410 1 1 52 GLN N N 103.057 -8.779 -4.783 1.00 . A A . 73 GLN N 1 1
9 20411 1 1 52 GLN NE2 N 105.227 -12.318 -7.196 1.00 . A A . 73 GLN NE2 1 1
9 20412 1 1 52 GLN O O 104.150 -9.492 -7.410 1.00 . A A . 73 GLN O 1 1
9 20413 1 1 52 GLN OE1 O 106.044 -12.930 -5.266 1.00 . A A . 73 GLN OE1 1 1
9 20414 1 1 53 MET C C 106.738 -8.505 -9.082 1.00 . A A . 74 MET C 1 1
9 20415 1 1 53 MET CA C 105.612 -7.573 -8.628 1.00 . A A . 74 MET CA 1 1
9 20416 1 1 53 MET CB C 105.995 -6.110 -8.857 1.00 . A A . 74 MET CB 1 1
9 20417 1 1 53 MET CE C 104.718 -3.812 -11.980 1.00 . A A . 74 MET CE 1 1
9 20418 1 1 53 MET CG C 105.667 -5.719 -10.299 1.00 . A A . 74 MET CG 1 1
9 20419 1 1 53 MET H H 105.831 -7.058 -6.542 1.00 . A A . 74 MET H 1 1
9 20420 1 1 53 MET HA H 104.698 -7.802 -9.153 1.00 . A A . 74 MET HA 1 1
9 20421 1 1 53 MET HB2 H 105.439 -5.482 -8.177 1.00 . A A . 74 MET HB2 1 1
9 20422 1 1 53 MET HB3 H 107.052 -5.983 -8.683 1.00 . A A . 74 MET HB3 1 1
9 20423 1 1 53 MET HE1 H 104.888 -2.851 -12.448 1.00 . A A . 74 MET HE1 1 1
9 20424 1 1 53 MET HE2 H 103.669 -3.917 -11.753 1.00 . A A . 74 MET HE2 1 1
9 20425 1 1 53 MET HE3 H 105.020 -4.604 -12.652 1.00 . A A . 74 MET HE3 1 1
9 20426 1 1 53 MET HG2 H 106.404 -6.144 -10.964 1.00 . A A . 74 MET HG2 1 1
9 20427 1 1 53 MET HG3 H 104.688 -6.093 -10.559 1.00 . A A . 74 MET HG3 1 1
9 20428 1 1 53 MET N N 105.413 -7.701 -7.151 1.00 . A A . 74 MET N 1 1
9 20429 1 1 53 MET O O 106.555 -9.316 -9.971 1.00 . A A . 74 MET O 1 1
9 20430 1 1 53 MET SD S 105.683 -3.915 -10.454 1.00 . A A . 74 MET SD 1 1
9 20431 1 1 54 TYR C C 109.878 -9.680 -7.629 1.00 . A A . 75 TYR C 1 1
9 20432 1 1 54 TYR CA C 109.010 -9.333 -8.839 1.00 . A A . 75 TYR CA 1 1
9 20433 1 1 54 TYR CB C 109.846 -8.632 -9.923 1.00 . A A . 75 TYR CB 1 1
9 20434 1 1 54 TYR CD1 C 111.285 -6.825 -8.941 1.00 . A A . 75 TYR CD1 1 1
9 20435 1 1 54 TYR CD2 C 109.244 -6.182 -10.082 1.00 . A A . 75 TYR CD2 1 1
9 20436 1 1 54 TYR CE1 C 111.582 -5.479 -8.712 1.00 . A A . 75 TYR CE1 1 1
9 20437 1 1 54 TYR CE2 C 109.537 -4.833 -9.844 1.00 . A A . 75 TYR CE2 1 1
9 20438 1 1 54 TYR CG C 110.119 -7.177 -9.625 1.00 . A A . 75 TYR CG 1 1
9 20439 1 1 54 TYR CZ C 110.710 -4.484 -9.163 1.00 . A A . 75 TYR CZ 1 1
9 20440 1 1 54 TYR H H 108.006 -7.775 -7.730 1.00 . A A . 75 TYR H 1 1
9 20441 1 1 54 TYR HA H 108.598 -10.243 -9.250 1.00 . A A . 75 TYR HA 1 1
9 20442 1 1 54 TYR HB2 H 110.794 -9.128 -9.984 1.00 . A A . 75 TYR HB2 1 1
9 20443 1 1 54 TYR HB3 H 109.339 -8.714 -10.874 1.00 . A A . 75 TYR HB3 1 1
9 20444 1 1 54 TYR HD1 H 111.958 -7.594 -8.590 1.00 . A A . 75 TYR HD1 1 1
9 20445 1 1 54 TYR HD2 H 108.341 -6.456 -10.607 1.00 . A A . 75 TYR HD2 1 1
9 20446 1 1 54 TYR HE1 H 112.482 -5.209 -8.181 1.00 . A A . 75 TYR HE1 1 1
9 20447 1 1 54 TYR HE2 H 108.863 -4.061 -10.190 1.00 . A A . 75 TYR HE2 1 1
9 20448 1 1 54 TYR HH H 111.244 -2.759 -9.782 1.00 . A A . 75 TYR HH 1 1
9 20449 1 1 54 TYR N N 107.889 -8.419 -8.459 1.00 . A A . 75 TYR N 1 1
9 20450 1 1 54 TYR O O 110.164 -8.848 -6.793 1.00 . A A . 75 TYR O 1 1
9 20451 1 1 54 TYR OH O 111.009 -3.155 -8.940 1.00 . A A . 75 TYR OH 1 1
9 20452 1 1 55 THR C C 112.378 -12.116 -6.929 1.00 . A A . 76 THR C 1 1
9 20453 1 1 55 THR CA C 111.154 -11.358 -6.397 1.00 . A A . 76 THR CA 1 1
9 20454 1 1 55 THR CB C 110.271 -12.303 -5.575 1.00 . A A . 76 THR CB 1 1
9 20455 1 1 55 THR CG2 C 109.012 -11.577 -5.089 1.00 . A A . 76 THR CG2 1 1
9 20456 1 1 55 THR H H 110.048 -11.566 -8.234 1.00 . A A . 76 THR H 1 1
9 20457 1 1 55 THR HA H 111.456 -10.514 -5.799 1.00 . A A . 76 THR HA 1 1
9 20458 1 1 55 THR HB H 110.825 -12.655 -4.721 1.00 . A A . 76 THR HB 1 1
9 20459 1 1 55 THR HG1 H 109.982 -14.206 -5.849 1.00 . A A . 76 THR HG1 1 1
9 20460 1 1 55 THR HG21 H 109.041 -11.488 -4.013 1.00 . A A . 76 THR HG21 1 1
9 20461 1 1 55 THR HG22 H 108.138 -12.143 -5.377 1.00 . A A . 76 THR HG22 1 1
9 20462 1 1 55 THR HG23 H 108.962 -10.594 -5.530 1.00 . A A . 76 THR HG23 1 1
9 20463 1 1 55 THR N N 110.297 -10.919 -7.540 1.00 . A A . 76 THR N 1 1
9 20464 1 1 55 THR O O 112.272 -12.887 -7.865 1.00 . A A . 76 THR O 1 1
9 20465 1 1 55 THR OG1 O 109.894 -13.411 -6.379 1.00 . A A . 76 THR OG1 1 1
9 20466 1 1 56 ASN C C 115.849 -12.648 -5.755 1.00 . A A . 77 ASN C 1 1
9 20467 1 1 56 ASN CA C 114.757 -12.628 -6.832 1.00 . A A . 77 ASN CA 1 1
9 20468 1 1 56 ASN CB C 115.222 -11.828 -8.048 1.00 . A A . 77 ASN CB 1 1
9 20469 1 1 56 ASN CG C 116.408 -12.538 -8.704 1.00 . A A . 77 ASN CG 1 1
9 20470 1 1 56 ASN H H 113.602 -11.282 -5.593 1.00 . A A . 77 ASN H 1 1
9 20471 1 1 56 ASN HA H 114.506 -13.633 -7.130 1.00 . A A . 77 ASN HA 1 1
9 20472 1 1 56 ASN HB2 H 114.411 -11.748 -8.758 1.00 . A A . 77 ASN HB2 1 1
9 20473 1 1 56 ASN HB3 H 115.525 -10.840 -7.735 1.00 . A A . 77 ASN HB3 1 1
9 20474 1 1 56 ASN HD21 H 115.281 -13.925 -9.569 1.00 . A A . 77 ASN HD21 1 1
9 20475 1 1 56 ASN HD22 H 116.947 -14.056 -9.865 1.00 . A A . 77 ASN HD22 1 1
9 20476 1 1 56 ASN N N 113.535 -11.908 -6.346 1.00 . A A . 77 ASN N 1 1
9 20477 1 1 56 ASN ND2 N 116.194 -13.593 -9.440 1.00 . A A . 77 ASN ND2 1 1
9 20478 1 1 56 ASN O O 116.310 -11.613 -5.312 1.00 . A A . 77 ASN O 1 1
9 20479 1 1 56 ASN OD1 O 117.540 -12.127 -8.546 1.00 . A A . 77 ASN OD1 1 1
9 20480 1 1 57 VAL C C 118.695 -13.498 -4.909 1.00 . A A . 78 VAL C 1 1
9 20481 1 1 57 VAL CA C 117.346 -13.906 -4.299 1.00 . A A . 78 VAL CA 1 1
9 20482 1 1 57 VAL CB C 117.374 -15.377 -3.841 1.00 . A A . 78 VAL CB 1 1
9 20483 1 1 57 VAL CG1 C 118.507 -15.598 -2.826 1.00 . A A . 78 VAL CG1 1 1
9 20484 1 1 57 VAL CG2 C 116.045 -15.733 -3.172 1.00 . A A . 78 VAL CG2 1 1
9 20485 1 1 57 VAL H H 115.893 -14.641 -5.717 1.00 . A A . 78 VAL H 1 1
9 20486 1 1 57 VAL HA H 117.104 -13.266 -3.469 1.00 . A A . 78 VAL HA 1 1
9 20487 1 1 57 VAL HB H 117.530 -16.016 -4.698 1.00 . A A . 78 VAL HB 1 1
9 20488 1 1 57 VAL HG11 H 119.187 -14.760 -2.850 1.00 . A A . 78 VAL HG11 1 1
9 20489 1 1 57 VAL HG12 H 119.042 -16.502 -3.073 1.00 . A A . 78 VAL HG12 1 1
9 20490 1 1 57 VAL HG13 H 118.087 -15.687 -1.831 1.00 . A A . 78 VAL HG13 1 1
9 20491 1 1 57 VAL HG21 H 115.755 -16.734 -3.455 1.00 . A A . 78 VAL HG21 1 1
9 20492 1 1 57 VAL HG22 H 115.282 -15.035 -3.484 1.00 . A A . 78 VAL HG22 1 1
9 20493 1 1 57 VAL HG23 H 116.163 -15.683 -2.091 1.00 . A A . 78 VAL HG23 1 1
9 20494 1 1 57 VAL N N 116.274 -13.821 -5.339 1.00 . A A . 78 VAL N 1 1
9 20495 1 1 57 VAL O O 119.520 -12.892 -4.253 1.00 . A A . 78 VAL O 1 1
9 20496 1 1 58 ASP C C 120.461 -11.960 -6.722 1.00 . A A . 79 ASP C 1 1
9 20497 1 1 58 ASP CA C 120.225 -13.471 -6.810 1.00 . A A . 79 ASP CA 1 1
9 20498 1 1 58 ASP CB C 120.076 -13.905 -8.269 1.00 . A A . 79 ASP CB 1 1
9 20499 1 1 58 ASP CG C 121.460 -14.051 -8.903 1.00 . A A . 79 ASP CG 1 1
9 20500 1 1 58 ASP H H 118.243 -14.327 -6.660 1.00 . A A . 79 ASP H 1 1
9 20501 1 1 58 ASP HA H 121.038 -14.007 -6.351 1.00 . A A . 79 ASP HA 1 1
9 20502 1 1 58 ASP HB2 H 119.557 -14.851 -8.312 1.00 . A A . 79 ASP HB2 1 1
9 20503 1 1 58 ASP HB3 H 119.514 -13.160 -8.807 1.00 . A A . 79 ASP HB3 1 1
9 20504 1 1 58 ASP N N 118.924 -13.833 -6.156 1.00 . A A . 79 ASP N 1 1
9 20505 1 1 58 ASP O O 121.578 -11.506 -6.556 1.00 . A A . 79 ASP O 1 1
9 20506 1 1 58 ASP OD1 O 122.108 -13.037 -9.105 1.00 . A A . 79 ASP OD1 1 1
9 20507 1 1 58 ASP OD2 O 121.849 -15.175 -9.174 1.00 . A A . 79 ASP OD2 1 1
9 20508 1 1 59 GLN C C 119.117 -9.203 -5.346 1.00 . A A . 80 GLN C 1 1
9 20509 1 1 59 GLN CA C 119.555 -9.704 -6.733 1.00 . A A . 80 GLN CA 1 1
9 20510 1 1 59 GLN CB C 118.622 -9.158 -7.816 1.00 . A A . 80 GLN CB 1 1
9 20511 1 1 59 GLN CD C 120.387 -7.877 -9.037 1.00 . A A . 80 GLN CD 1 1
9 20512 1 1 59 GLN CG C 119.089 -7.762 -8.235 1.00 . A A . 80 GLN CG 1 1
9 20513 1 1 59 GLN H H 118.526 -11.585 -6.946 1.00 . A A . 80 GLN H 1 1
9 20514 1 1 59 GLN HA H 120.571 -9.409 -6.938 1.00 . A A . 80 GLN HA 1 1
9 20515 1 1 59 GLN HB2 H 118.642 -9.817 -8.672 1.00 . A A . 80 GLN HB2 1 1
9 20516 1 1 59 GLN HB3 H 117.616 -9.100 -7.429 1.00 . A A . 80 GLN HB3 1 1
9 20517 1 1 59 GLN HE21 H 121.508 -7.073 -7.610 1.00 . A A . 80 GLN HE21 1 1
9 20518 1 1 59 GLN HE22 H 122.341 -7.528 -9.017 1.00 . A A . 80 GLN HE22 1 1
9 20519 1 1 59 GLN HG2 H 118.327 -7.297 -8.845 1.00 . A A . 80 GLN HG2 1 1
9 20520 1 1 59 GLN HG3 H 119.264 -7.162 -7.355 1.00 . A A . 80 GLN HG3 1 1
9 20521 1 1 59 GLN N N 119.413 -11.187 -6.821 1.00 . A A . 80 GLN N 1 1
9 20522 1 1 59 GLN NE2 N 121.504 -7.458 -8.511 1.00 . A A . 80 GLN NE2 1 1
9 20523 1 1 59 GLN O O 119.378 -8.073 -4.980 1.00 . A A . 80 GLN O 1 1
9 20524 1 1 59 GLN OE1 O 120.383 -8.356 -10.154 1.00 . A A . 80 GLN OE1 1 1
9 20525 1 1 60 ASP C C 117.131 -8.340 -3.302 1.00 . A A . 81 ASP C 1 1
9 20526 1 1 60 ASP CA C 117.979 -9.612 -3.212 1.00 . A A . 81 ASP CA 1 1
9 20527 1 1 60 ASP CB C 119.245 -9.346 -2.386 1.00 . A A . 81 ASP CB 1 1
9 20528 1 1 60 ASP CG C 118.886 -9.255 -0.893 1.00 . A A . 81 ASP CG 1 1
9 20529 1 1 60 ASP H H 118.242 -10.935 -4.890 1.00 . A A . 81 ASP H 1 1
9 20530 1 1 60 ASP HA H 117.411 -10.407 -2.756 1.00 . A A . 81 ASP HA 1 1
9 20531 1 1 60 ASP HB2 H 119.949 -10.150 -2.541 1.00 . A A . 81 ASP HB2 1 1
9 20532 1 1 60 ASP HB3 H 119.689 -8.414 -2.703 1.00 . A A . 81 ASP HB3 1 1
9 20533 1 1 60 ASP HD2 H 119.518 -9.054 0.898 1.00 . A A . 81 ASP HD2 1 1
9 20534 1 1 60 ASP N N 118.447 -10.032 -4.573 1.00 . A A . 81 ASP N 1 1
9 20535 1 1 60 ASP O O 117.213 -7.471 -2.454 1.00 . A A . 81 ASP O 1 1
9 20536 1 1 60 ASP OD1 O 117.727 -9.414 -0.534 1.00 . A A . 81 ASP OD1 1 1
9 20537 1 1 60 ASP OD2 O 119.894 -8.998 0.016 1.00 . A A . 81 ASP OD2 1 1
9 20538 1 1 61 LEU C C 114.045 -7.402 -4.886 1.00 . A A . 82 LEU C 1 1
9 20539 1 1 61 LEU CA C 115.470 -7.008 -4.477 1.00 . A A . 82 LEU CA 1 1
9 20540 1 1 61 LEU CB C 116.148 -6.184 -5.581 1.00 . A A . 82 LEU CB 1 1
9 20541 1 1 61 LEU CD1 C 117.883 -5.310 -3.996 1.00 . A A . 82 LEU CD1 1 1
9 20542 1 1 61 LEU CD2 C 117.375 -4.065 -6.107 1.00 . A A . 82 LEU CD2 1 1
9 20543 1 1 61 LEU CG C 116.777 -4.920 -4.982 1.00 . A A . 82 LEU CG 1 1
9 20544 1 1 61 LEU H H 116.277 -8.940 -4.995 1.00 . A A . 82 LEU H 1 1
9 20545 1 1 61 LEU HA H 115.453 -6.447 -3.555 1.00 . A A . 82 LEU HA 1 1
9 20546 1 1 61 LEU HB2 H 116.917 -6.778 -6.053 1.00 . A A . 82 LEU HB2 1 1
9 20547 1 1 61 LEU HB3 H 115.415 -5.899 -6.319 1.00 . A A . 82 LEU HB3 1 1
9 20548 1 1 61 LEU HD11 H 117.485 -5.307 -2.992 1.00 . A A . 82 LEU HD11 1 1
9 20549 1 1 61 LEU HD12 H 118.694 -4.600 -4.063 1.00 . A A . 82 LEU HD12 1 1
9 20550 1 1 61 LEU HD13 H 118.248 -6.297 -4.235 1.00 . A A . 82 LEU HD13 1 1
9 20551 1 1 61 LEU HD21 H 116.683 -3.279 -6.368 1.00 . A A . 82 LEU HD21 1 1
9 20552 1 1 61 LEU HD22 H 117.560 -4.684 -6.973 1.00 . A A . 82 LEU HD22 1 1
9 20553 1 1 61 LEU HD23 H 118.304 -3.627 -5.774 1.00 . A A . 82 LEU HD23 1 1
9 20554 1 1 61 LEU HG H 116.018 -4.353 -4.463 1.00 . A A . 82 LEU HG 1 1
9 20555 1 1 61 LEU N N 116.323 -8.226 -4.325 1.00 . A A . 82 LEU N 1 1
9 20556 1 1 61 LEU O O 113.829 -8.390 -5.564 1.00 . A A . 82 LEU O 1 1
9 20557 1 1 62 VAL C C 110.900 -5.605 -4.987 1.00 . A A . 83 VAL C 1 1
9 20558 1 1 62 VAL CA C 111.649 -6.926 -4.824 1.00 . A A . 83 VAL CA 1 1
9 20559 1 1 62 VAL CB C 111.062 -7.707 -3.631 1.00 . A A . 83 VAL CB 1 1
9 20560 1 1 62 VAL CG1 C 109.746 -8.369 -4.047 1.00 . A A . 83 VAL CG1 1 1
9 20561 1 1 62 VAL CG2 C 112.031 -8.797 -3.159 1.00 . A A . 83 VAL CG2 1 1
9 20562 1 1 62 VAL H H 113.285 -5.838 -3.928 1.00 . A A . 83 VAL H 1 1
9 20563 1 1 62 VAL HA H 111.593 -7.515 -5.725 1.00 . A A . 83 VAL HA 1 1
9 20564 1 1 62 VAL HB H 110.871 -7.020 -2.818 1.00 . A A . 83 VAL HB 1 1
9 20565 1 1 62 VAL HG11 H 109.919 -9.416 -4.254 1.00 . A A . 83 VAL HG11 1 1
9 20566 1 1 62 VAL HG12 H 109.361 -7.886 -4.934 1.00 . A A . 83 VAL HG12 1 1
9 20567 1 1 62 VAL HG13 H 109.028 -8.275 -3.247 1.00 . A A . 83 VAL HG13 1 1
9 20568 1 1 62 VAL HG21 H 111.494 -9.523 -2.567 1.00 . A A . 83 VAL HG21 1 1
9 20569 1 1 62 VAL HG22 H 112.811 -8.349 -2.560 1.00 . A A . 83 VAL HG22 1 1
9 20570 1 1 62 VAL HG23 H 112.470 -9.284 -4.017 1.00 . A A . 83 VAL HG23 1 1
9 20571 1 1 62 VAL N N 113.075 -6.627 -4.473 1.00 . A A . 83 VAL N 1 1
9 20572 1 1 62 VAL O O 110.986 -4.746 -4.129 1.00 . A A . 83 VAL O 1 1
9 20573 1 1 63 GLY C C 107.941 -4.320 -6.318 1.00 . A A . 84 GLY C 1 1
9 20574 1 1 63 GLY CA C 109.453 -4.109 -6.236 1.00 . A A . 84 GLY CA 1 1
9 20575 1 1 63 GLY H H 110.125 -6.117 -6.772 1.00 . A A . 84 GLY H 1 1
9 20576 1 1 63 GLY HA2 H 109.669 -3.475 -5.388 1.00 . A A . 84 GLY HA2 1 1
9 20577 1 1 63 GLY HA3 H 109.788 -3.618 -7.129 1.00 . A A . 84 GLY HA3 1 1
9 20578 1 1 63 GLY N N 110.178 -5.414 -6.070 1.00 . A A . 84 GLY N 1 1
9 20579 1 1 63 GLY O O 107.459 -5.412 -6.550 1.00 . A A . 84 GLY O 1 1
9 20580 1 1 64 TRP C C 105.171 -2.209 -7.074 1.00 . A A . 85 TRP C 1 1
9 20581 1 1 64 TRP CA C 105.709 -3.343 -6.195 1.00 . A A . 85 TRP CA 1 1
9 20582 1 1 64 TRP CB C 105.231 -3.162 -4.751 1.00 . A A . 85 TRP CB 1 1
9 20583 1 1 64 TRP CD1 C 105.573 -5.582 -4.133 1.00 . A A . 85 TRP CD1 1 1
9 20584 1 1 64 TRP CD2 C 106.573 -4.179 -2.690 1.00 . A A . 85 TRP CD2 1 1
9 20585 1 1 64 TRP CE2 C 106.839 -5.489 -2.230 1.00 . A A . 85 TRP CE2 1 1
9 20586 1 1 64 TRP CE3 C 107.096 -3.100 -1.955 1.00 . A A . 85 TRP CE3 1 1
9 20587 1 1 64 TRP CG C 105.766 -4.267 -3.901 1.00 . A A . 85 TRP CG 1 1
9 20588 1 1 64 TRP CH2 C 108.106 -4.640 -0.363 1.00 . A A . 85 TRP CH2 1 1
9 20589 1 1 64 TRP CZ2 C 107.595 -5.723 -1.082 1.00 . A A . 85 TRP CZ2 1 1
9 20590 1 1 64 TRP CZ3 C 107.857 -3.331 -0.798 1.00 . A A . 85 TRP CZ3 1 1
9 20591 1 1 64 TRP H H 107.625 -2.397 -5.952 1.00 . A A . 85 TRP H 1 1
9 20592 1 1 64 TRP HA H 105.396 -4.302 -6.574 1.00 . A A . 85 TRP HA 1 1
9 20593 1 1 64 TRP HB2 H 105.584 -2.213 -4.371 1.00 . A A . 85 TRP HB2 1 1
9 20594 1 1 64 TRP HB3 H 104.149 -3.183 -4.727 1.00 . A A . 85 TRP HB3 1 1
9 20595 1 1 64 TRP HD1 H 105.013 -5.995 -4.957 1.00 . A A . 85 TRP HD1 1 1
9 20596 1 1 64 TRP HE1 H 106.219 -7.289 -3.078 1.00 . A A . 85 TRP HE1 1 1
9 20597 1 1 64 TRP HE3 H 106.909 -2.087 -2.281 1.00 . A A . 85 TRP HE3 1 1
9 20598 1 1 64 TRP HH2 H 108.693 -4.812 0.527 1.00 . A A . 85 TRP HH2 1 1
9 20599 1 1 64 TRP HZ2 H 107.783 -6.734 -0.751 1.00 . A A . 85 TRP HZ2 1 1
9 20600 1 1 64 TRP HZ3 H 108.254 -2.495 -0.240 1.00 . A A . 85 TRP HZ3 1 1
9 20601 1 1 64 TRP N N 107.197 -3.260 -6.132 1.00 . A A . 85 TRP N 1 1
9 20602 1 1 64 TRP NE1 N 106.207 -6.310 -3.142 1.00 . A A . 85 TRP NE1 1 1
9 20603 1 1 64 TRP O O 105.831 -1.205 -7.273 1.00 . A A . 85 TRP O 1 1
9 20604 1 1 65 GLN C C 102.950 -0.103 -7.591 1.00 . A A . 86 GLN C 1 1
9 20605 1 1 65 GLN CA C 103.396 -1.287 -8.456 1.00 . A A . 86 GLN CA 1 1
9 20606 1 1 65 GLN CB C 102.198 -1.929 -9.147 1.00 . A A . 86 GLN CB 1 1
9 20607 1 1 65 GLN CD C 100.698 -1.575 -11.117 1.00 . A A . 86 GLN CD 1 1
9 20608 1 1 65 GLN CG C 102.137 -1.469 -10.607 1.00 . A A . 86 GLN CG 1 1
9 20609 1 1 65 GLN H H 103.467 -3.176 -7.414 1.00 . A A . 86 GLN H 1 1
9 20610 1 1 65 GLN HA H 104.108 -0.964 -9.189 1.00 . A A . 86 GLN HA 1 1
9 20611 1 1 65 GLN HB2 H 102.293 -3.005 -9.110 1.00 . A A . 86 GLN HB2 1 1
9 20612 1 1 65 GLN HB3 H 101.300 -1.631 -8.644 1.00 . A A . 86 GLN HB3 1 1
9 20613 1 1 65 GLN HE21 H 100.802 0.100 -12.178 1.00 . A A . 86 GLN HE21 1 1
9 20614 1 1 65 GLN HE22 H 99.312 -0.710 -12.245 1.00 . A A . 86 GLN HE22 1 1
9 20615 1 1 65 GLN HG2 H 102.469 -0.443 -10.674 1.00 . A A . 86 GLN HG2 1 1
9 20616 1 1 65 GLN HG3 H 102.777 -2.096 -11.209 1.00 . A A . 86 GLN HG3 1 1
9 20617 1 1 65 GLN N N 103.979 -2.359 -7.594 1.00 . A A . 86 GLN N 1 1
9 20618 1 1 65 GLN NE2 N 100.232 -0.652 -11.913 1.00 . A A . 86 GLN NE2 1 1
9 20619 1 1 65 GLN O O 101.931 -0.158 -6.929 1.00 . A A . 86 GLN O 1 1
9 20620 1 1 65 GLN OE1 O 99.991 -2.507 -10.789 1.00 . A A . 86 GLN OE1 1 1
9 20621 1 1 66 ALA C C 102.106 2.852 -7.367 1.00 . A A . 87 ALA C 1 1
9 20622 1 1 66 ALA CA C 103.340 2.156 -6.771 1.00 . A A . 87 ALA CA 1 1
9 20623 1 1 66 ALA CB C 104.557 3.080 -6.831 1.00 . A A . 87 ALA CB 1 1
9 20624 1 1 66 ALA H H 104.526 0.976 -8.137 1.00 . A A . 87 ALA H 1 1
9 20625 1 1 66 ALA HA H 103.150 1.864 -5.751 1.00 . A A . 87 ALA HA 1 1
9 20626 1 1 66 ALA HB1 H 104.411 3.818 -7.606 1.00 . A A . 87 ALA HB1 1 1
9 20627 1 1 66 ALA HB2 H 105.440 2.499 -7.051 1.00 . A A . 87 ALA HB2 1 1
9 20628 1 1 66 ALA HB3 H 104.681 3.577 -5.880 1.00 . A A . 87 ALA HB3 1 1
9 20629 1 1 66 ALA N N 103.710 0.962 -7.594 1.00 . A A . 87 ALA N 1 1
9 20630 1 1 66 ALA O O 101.812 2.682 -8.534 1.00 . A A . 87 ALA O 1 1
9 20631 1 1 67 PRO C C 100.608 5.499 -7.953 1.00 . A A . 88 PRO C 1 1
9 20632 1 1 67 PRO CA C 100.208 4.335 -7.031 1.00 . A A . 88 PRO CA 1 1
9 20633 1 1 67 PRO CB C 99.558 4.854 -5.751 1.00 . A A . 88 PRO CB 1 1
9 20634 1 1 67 PRO CD C 101.682 3.894 -5.125 1.00 . A A . 88 PRO CD 1 1
9 20635 1 1 67 PRO CG C 100.675 4.954 -4.763 1.00 . A A . 88 PRO CG 1 1
9 20636 1 1 67 PRO HA H 99.539 3.658 -7.538 1.00 . A A . 88 PRO HA 1 1
9 20637 1 1 67 PRO HB2 H 99.116 5.826 -5.923 1.00 . A A . 88 PRO HB2 1 1
9 20638 1 1 67 PRO HB3 H 98.814 4.158 -5.398 1.00 . A A . 88 PRO HB3 1 1
9 20639 1 1 67 PRO HD2 H 102.688 4.268 -4.989 1.00 . A A . 88 PRO HD2 1 1
9 20640 1 1 67 PRO HD3 H 101.523 3.002 -4.539 1.00 . A A . 88 PRO HD3 1 1
9 20641 1 1 67 PRO HG2 H 101.130 5.934 -4.819 1.00 . A A . 88 PRO HG2 1 1
9 20642 1 1 67 PRO HG3 H 100.303 4.776 -3.766 1.00 . A A . 88 PRO HG3 1 1
9 20643 1 1 67 PRO N N 101.416 3.619 -6.549 1.00 . A A . 88 PRO N 1 1
9 20644 1 1 67 PRO O O 101.735 5.952 -7.912 1.00 . A A . 88 PRO O 1 1
9 20645 1 1 68 PRO C C 100.021 8.401 -8.917 1.00 . A A . 89 PRO C 1 1
9 20646 1 1 68 PRO CA C 99.964 7.076 -9.685 1.00 . A A . 89 PRO CA 1 1
9 20647 1 1 68 PRO CB C 98.787 7.061 -10.655 1.00 . A A . 89 PRO CB 1 1
9 20648 1 1 68 PRO CD C 98.283 5.484 -8.891 1.00 . A A . 89 PRO CD 1 1
9 20649 1 1 68 PRO CG C 97.668 6.411 -9.905 1.00 . A A . 89 PRO CG 1 1
9 20650 1 1 68 PRO HA H 100.885 6.902 -10.218 1.00 . A A . 89 PRO HA 1 1
9 20651 1 1 68 PRO HB2 H 98.518 8.071 -10.933 1.00 . A A . 89 PRO HB2 1 1
9 20652 1 1 68 PRO HB3 H 99.029 6.481 -11.531 1.00 . A A . 89 PRO HB3 1 1
9 20653 1 1 68 PRO HD2 H 97.762 5.562 -7.946 1.00 . A A . 89 PRO HD2 1 1
9 20654 1 1 68 PRO HD3 H 98.265 4.472 -9.251 1.00 . A A . 89 PRO HD3 1 1
9 20655 1 1 68 PRO HG2 H 97.076 7.158 -9.405 1.00 . A A . 89 PRO HG2 1 1
9 20656 1 1 68 PRO HG3 H 97.050 5.844 -10.584 1.00 . A A . 89 PRO HG3 1 1
9 20657 1 1 68 PRO N N 99.672 5.955 -8.760 1.00 . A A . 89 PRO N 1 1
9 20658 1 1 68 PRO O O 99.507 8.514 -7.821 1.00 . A A . 89 PRO O 1 1
9 20659 1 1 69 GLY C C 101.979 10.739 -7.894 1.00 . A A . 90 GLY C 1 1
9 20660 1 1 69 GLY CA C 100.746 10.720 -8.799 1.00 . A A . 90 GLY CA 1 1
9 20661 1 1 69 GLY H H 101.054 9.278 -10.371 1.00 . A A . 90 GLY H 1 1
9 20662 1 1 69 GLY HA2 H 100.827 11.504 -9.539 1.00 . A A . 90 GLY HA2 1 1
9 20663 1 1 69 GLY HA3 H 99.862 10.881 -8.201 1.00 . A A . 90 GLY HA3 1 1
9 20664 1 1 69 GLY N N 100.647 9.399 -9.488 1.00 . A A . 90 GLY N 1 1
9 20665 1 1 69 GLY O O 102.014 11.434 -6.895 1.00 . A A . 90 GLY O 1 1
9 20666 1 1 70 ALA C C 105.448 10.314 -8.251 1.00 . A A . 91 ALA C 1 1
9 20667 1 1 70 ALA CA C 104.230 9.953 -7.401 1.00 . A A . 91 ALA CA 1 1
9 20668 1 1 70 ALA CB C 104.333 8.512 -6.898 1.00 . A A . 91 ALA CB 1 1
9 20669 1 1 70 ALA H H 102.940 9.433 -9.047 1.00 . A A . 91 ALA H 1 1
9 20670 1 1 70 ALA HA H 104.136 10.629 -6.565 1.00 . A A . 91 ALA HA 1 1
9 20671 1 1 70 ALA HB1 H 105.153 8.433 -6.199 1.00 . A A . 91 ALA HB1 1 1
9 20672 1 1 70 ALA HB2 H 104.507 7.851 -7.733 1.00 . A A . 91 ALA HB2 1 1
9 20673 1 1 70 ALA HB3 H 103.413 8.235 -6.405 1.00 . A A . 91 ALA HB3 1 1
9 20674 1 1 70 ALA N N 102.992 9.982 -8.237 1.00 . A A . 91 ALA N 1 1
9 20675 1 1 70 ALA O O 105.568 9.896 -9.387 1.00 . A A . 91 ALA O 1 1
9 20676 1 1 71 ARG C C 108.585 10.343 -8.491 1.00 . A A . 92 ARG C 1 1
9 20677 1 1 71 ARG CA C 107.568 11.488 -8.481 1.00 . A A . 92 ARG CA 1 1
9 20678 1 1 71 ARG CB C 108.133 12.702 -7.742 1.00 . A A . 92 ARG CB 1 1
9 20679 1 1 71 ARG CD C 109.014 15.017 -8.103 1.00 . A A . 92 ARG CD 1 1
9 20680 1 1 71 ARG CG C 108.809 13.640 -8.744 1.00 . A A . 92 ARG CG 1 1
9 20681 1 1 71 ARG CZ C 107.325 16.312 -9.325 1.00 . A A . 92 ARG CZ 1 1
9 20682 1 1 71 ARG H H 106.229 11.415 -6.792 1.00 . A A . 92 ARG H 1 1
9 20683 1 1 71 ARG HA H 107.301 11.762 -9.489 1.00 . A A . 92 ARG HA 1 1
9 20684 1 1 71 ARG HB2 H 107.331 13.224 -7.241 1.00 . A A . 92 ARG HB2 1 1
9 20685 1 1 71 ARG HB3 H 108.859 12.374 -7.014 1.00 . A A . 92 ARG HB3 1 1
9 20686 1 1 71 ARG HD2 H 108.396 15.118 -7.221 1.00 . A A . 92 ARG HD2 1 1
9 20687 1 1 71 ARG HD3 H 110.053 15.165 -7.856 1.00 . A A . 92 ARG HD3 1 1
9 20688 1 1 71 ARG HE H 109.273 16.415 -9.719 1.00 . A A . 92 ARG HE 1 1
9 20689 1 1 71 ARG HG2 H 109.766 13.230 -9.032 1.00 . A A . 92 ARG HG2 1 1
9 20690 1 1 71 ARG HG3 H 108.184 13.741 -9.619 1.00 . A A . 92 ARG HG3 1 1
9 20691 1 1 71 ARG HH11 H 106.582 14.871 -8.132 1.00 . A A . 92 ARG HH11 1 1
9 20692 1 1 71 ARG HH12 H 105.412 15.901 -8.880 1.00 . A A . 92 ARG HH12 1 1
9 20693 1 1 71 ARG HH21 H 107.738 17.828 -10.565 1.00 . A A . 92 ARG HH21 1 1
9 20694 1 1 71 ARG HH22 H 106.057 17.558 -10.245 1.00 . A A . 92 ARG HH22 1 1
9 20695 1 1 71 ARG N N 106.351 11.091 -7.709 1.00 . A A . 92 ARG N 1 1
9 20696 1 1 71 ARG NE N 108.593 15.997 -9.151 1.00 . A A . 92 ARG NE 1 1
9 20697 1 1 71 ARG NH1 N 106.366 15.640 -8.731 1.00 . A A . 92 ARG NH1 1 1
9 20698 1 1 71 ARG NH2 N 107.016 17.311 -10.105 1.00 . A A . 92 ARG NH2 1 1
9 20699 1 1 71 ARG O O 108.794 9.680 -7.492 1.00 . A A . 92 ARG O 1 1
9 20700 1 1 72 SER C C 111.622 9.549 -9.395 1.00 . A A . 93 SER C 1 1
9 20701 1 1 72 SER CA C 110.222 9.009 -9.698 1.00 . A A . 93 SER CA 1 1
9 20702 1 1 72 SER CB C 110.141 8.509 -11.140 1.00 . A A . 93 SER CB 1 1
9 20703 1 1 72 SER H H 109.027 10.660 -10.402 1.00 . A A . 93 SER H 1 1
9 20704 1 1 72 SER HA H 109.969 8.212 -9.016 1.00 . A A . 93 SER HA 1 1
9 20705 1 1 72 SER HB2 H 110.967 7.849 -11.341 1.00 . A A . 93 SER HB2 1 1
9 20706 1 1 72 SER HB3 H 109.212 7.972 -11.282 1.00 . A A . 93 SER HB3 1 1
9 20707 1 1 72 SER HG H 110.994 9.529 -12.560 1.00 . A A . 93 SER HG 1 1
9 20708 1 1 72 SER N N 109.216 10.109 -9.613 1.00 . A A . 93 SER N 1 1
9 20709 1 1 72 SER O O 111.951 10.669 -9.737 1.00 . A A . 93 SER O 1 1
9 20710 1 1 72 SER OG O 110.202 9.618 -12.025 1.00 . A A . 93 SER OG 1 1
9 20711 1 1 73 LEU C C 114.731 9.107 -9.660 1.00 . A A . 94 LEU C 1 1
9 20712 1 1 73 LEU CA C 113.831 9.216 -8.427 1.00 . A A . 94 LEU CA 1 1
9 20713 1 1 73 LEU CB C 114.313 8.273 -7.324 1.00 . A A . 94 LEU CB 1 1
9 20714 1 1 73 LEU CD1 C 113.928 7.586 -4.953 1.00 . A A . 94 LEU CD1 1 1
9 20715 1 1 73 LEU CD2 C 114.325 9.987 -5.510 1.00 . A A . 94 LEU CD2 1 1
9 20716 1 1 73 LEU CG C 113.686 8.683 -5.991 1.00 . A A . 94 LEU CG 1 1
9 20717 1 1 73 LEU H H 112.155 7.859 -8.495 1.00 . A A . 94 LEU H 1 1
9 20718 1 1 73 LEU HA H 113.813 10.231 -8.062 1.00 . A A . 94 LEU HA 1 1
9 20719 1 1 73 LEU HB2 H 114.022 7.260 -7.563 1.00 . A A . 94 LEU HB2 1 1
9 20720 1 1 73 LEU HB3 H 115.389 8.329 -7.246 1.00 . A A . 94 LEU HB3 1 1
9 20721 1 1 73 LEU HD11 H 113.908 6.621 -5.437 1.00 . A A . 94 LEU HD11 1 1
9 20722 1 1 73 LEU HD12 H 113.156 7.626 -4.200 1.00 . A A . 94 LEU HD12 1 1
9 20723 1 1 73 LEU HD13 H 114.892 7.736 -4.489 1.00 . A A . 94 LEU HD13 1 1
9 20724 1 1 73 LEU HD21 H 114.335 10.006 -4.430 1.00 . A A . 94 LEU HD21 1 1
9 20725 1 1 73 LEU HD22 H 113.753 10.826 -5.879 1.00 . A A . 94 LEU HD22 1 1
9 20726 1 1 73 LEU HD23 H 115.337 10.051 -5.880 1.00 . A A . 94 LEU HD23 1 1
9 20727 1 1 73 LEU HG H 112.623 8.826 -6.122 1.00 . A A . 94 LEU HG 1 1
9 20728 1 1 73 LEU N N 112.446 8.757 -8.757 1.00 . A A . 94 LEU N 1 1
9 20729 1 1 73 LEU O O 114.461 8.350 -10.573 1.00 . A A . 94 LEU O 1 1
9 20730 1 1 74 THR C C 118.067 9.176 -10.447 1.00 . A A . 95 THR C 1 1
9 20731 1 1 74 THR CA C 116.730 9.814 -10.858 1.00 . A A . 95 THR CA 1 1
9 20732 1 1 74 THR CB C 116.929 11.275 -11.280 1.00 . A A . 95 THR CB 1 1
9 20733 1 1 74 THR CG2 C 117.469 12.096 -10.105 1.00 . A A . 95 THR CG2 1 1
9 20734 1 1 74 THR H H 115.990 10.462 -8.938 1.00 . A A . 95 THR H 1 1
9 20735 1 1 74 THR HA H 116.283 9.257 -11.666 1.00 . A A . 95 THR HA 1 1
9 20736 1 1 74 THR HB H 115.983 11.688 -11.596 1.00 . A A . 95 THR HB 1 1
9 20737 1 1 74 THR HG1 H 118.703 11.026 -12.036 1.00 . A A . 95 THR HG1 1 1
9 20738 1 1 74 THR HG21 H 116.648 12.402 -9.473 1.00 . A A . 95 THR HG21 1 1
9 20739 1 1 74 THR HG22 H 117.979 12.970 -10.481 1.00 . A A . 95 THR HG22 1 1
9 20740 1 1 74 THR HG23 H 118.160 11.495 -9.532 1.00 . A A . 95 THR HG23 1 1
9 20741 1 1 74 THR N N 115.799 9.862 -9.688 1.00 . A A . 95 THR N 1 1
9 20742 1 1 74 THR O O 118.470 9.283 -9.305 1.00 . A A . 95 THR O 1 1
9 20743 1 1 74 THR OG1 O 117.851 11.330 -12.359 1.00 . A A . 95 THR OG1 1 1
9 20744 1 1 75 PRO C C 121.121 8.913 -10.903 1.00 . A A . 96 PRO C 1 1
9 20745 1 1 75 PRO CA C 120.017 7.868 -11.087 1.00 . A A . 96 PRO CA 1 1
9 20746 1 1 75 PRO CB C 120.283 7.009 -12.321 1.00 . A A . 96 PRO CB 1 1
9 20747 1 1 75 PRO CD C 118.324 8.335 -12.796 1.00 . A A . 96 PRO CD 1 1
9 20748 1 1 75 PRO CG C 119.518 7.667 -13.424 1.00 . A A . 96 PRO CG 1 1
9 20749 1 1 75 PRO HA H 119.934 7.242 -10.213 1.00 . A A . 96 PRO HA 1 1
9 20750 1 1 75 PRO HB2 H 121.341 6.997 -12.548 1.00 . A A . 96 PRO HB2 1 1
9 20751 1 1 75 PRO HB3 H 119.918 6.006 -12.167 1.00 . A A . 96 PRO HB3 1 1
9 20752 1 1 75 PRO HD2 H 118.131 9.288 -13.271 1.00 . A A . 96 PRO HD2 1 1
9 20753 1 1 75 PRO HD3 H 117.456 7.697 -12.856 1.00 . A A . 96 PRO HD3 1 1
9 20754 1 1 75 PRO HG2 H 120.140 8.403 -13.915 1.00 . A A . 96 PRO HG2 1 1
9 20755 1 1 75 PRO HG3 H 119.188 6.928 -14.138 1.00 . A A . 96 PRO HG3 1 1
9 20756 1 1 75 PRO N N 118.719 8.523 -11.388 1.00 . A A . 96 PRO N 1 1
9 20757 1 1 75 PRO O O 120.991 10.048 -11.320 1.00 . A A . 96 PRO O 1 1
9 20758 1 1 76 CYS C C 124.030 9.805 -11.383 1.00 . A A . 97 CYS C 1 1
9 20759 1 1 76 CYS CA C 123.332 9.494 -10.058 1.00 . A A . 97 CYS CA 1 1
9 20760 1 1 76 CYS CB C 124.290 8.780 -9.102 1.00 . A A . 97 CYS CB 1 1
9 20761 1 1 76 CYS H H 122.283 7.609 -9.954 1.00 . A A . 97 CYS H 1 1
9 20762 1 1 76 CYS HA H 122.967 10.401 -9.604 1.00 . A A . 97 CYS HA 1 1
9 20763 1 1 76 CYS HB2 H 123.743 8.428 -8.240 1.00 . A A . 97 CYS HB2 1 1
9 20764 1 1 76 CYS HB3 H 124.744 7.941 -9.608 1.00 . A A . 97 CYS HB3 1 1
9 20765 1 1 76 CYS N N 122.207 8.531 -10.278 1.00 . A A . 97 CYS N 1 1
9 20766 1 1 76 CYS O O 124.303 8.921 -12.172 1.00 . A A . 97 CYS O 1 1
9 20767 1 1 76 CYS SG S 125.579 9.933 -8.568 1.00 . A A . 97 CYS SG 1 1
9 20768 1 1 77 THR C C 126.118 12.452 -12.626 1.00 . A A . 98 THR C 1 1
9 20769 1 1 77 THR CA C 125.002 11.439 -12.903 1.00 . A A . 98 THR CA 1 1
9 20770 1 1 77 THR CB C 123.907 12.062 -13.777 1.00 . A A . 98 THR CB 1 1
9 20771 1 1 77 THR CG2 C 123.279 13.263 -13.061 1.00 . A A . 98 THR CG2 1 1
9 20772 1 1 77 THR H H 124.087 11.749 -10.974 1.00 . A A . 98 THR H 1 1
9 20773 1 1 77 THR HA H 125.404 10.564 -13.387 1.00 . A A . 98 THR HA 1 1
9 20774 1 1 77 THR HB H 123.142 11.326 -13.972 1.00 . A A . 98 THR HB 1 1
9 20775 1 1 77 THR HG1 H 123.763 12.586 -15.644 1.00 . A A . 98 THR HG1 1 1
9 20776 1 1 77 THR HG21 H 122.747 12.922 -12.186 1.00 . A A . 98 THR HG21 1 1
9 20777 1 1 77 THR HG22 H 122.593 13.762 -13.729 1.00 . A A . 98 THR HG22 1 1
9 20778 1 1 77 THR HG23 H 124.056 13.951 -12.763 1.00 . A A . 98 THR HG23 1 1
9 20779 1 1 77 THR N N 124.319 11.057 -11.629 1.00 . A A . 98 THR N 1 1
9 20780 1 1 77 THR O O 126.195 13.489 -13.258 1.00 . A A . 98 THR O 1 1
9 20781 1 1 77 THR OG1 O 124.475 12.489 -15.008 1.00 . A A . 98 THR OG1 1 1
9 20782 1 1 78 CYS C C 129.384 12.380 -10.955 1.00 . A A . 99 CYS C 1 1
9 20783 1 1 78 CYS CA C 128.089 13.113 -11.359 1.00 . A A . 99 CYS CA 1 1
9 20784 1 1 78 CYS CB C 127.562 13.956 -10.188 1.00 . A A . 99 CYS CB 1 1
9 20785 1 1 78 CYS H H 126.888 11.324 -11.183 1.00 . A A . 99 CYS H 1 1
9 20786 1 1 78 CYS HA H 128.280 13.756 -12.203 1.00 . A A . 99 CYS HA 1 1
9 20787 1 1 78 CYS HB2 H 128.318 14.668 -9.891 1.00 . A A . 99 CYS HB2 1 1
9 20788 1 1 78 CYS HB3 H 126.675 14.488 -10.503 1.00 . A A . 99 CYS HB3 1 1
9 20789 1 1 78 CYS N N 126.979 12.160 -11.682 1.00 . A A . 99 CYS N 1 1
9 20790 1 1 78 CYS O O 130.361 13.010 -10.598 1.00 . A A . 99 CYS O 1 1
9 20791 1 1 78 CYS SG S 127.155 12.891 -8.775 1.00 . A A . 99 CYS SG 1 1
9 20792 1 1 79 GLY C C 131.173 10.760 -9.270 1.00 . A A . 100 GLY C 1 1
9 20793 1 1 79 GLY CA C 130.652 10.306 -10.641 1.00 . A A . 100 GLY CA 1 1
9 20794 1 1 79 GLY H H 128.624 10.570 -11.312 1.00 . A A . 100 GLY H 1 1
9 20795 1 1 79 GLY HA2 H 130.427 9.250 -10.605 1.00 . A A . 100 GLY HA2 1 1
9 20796 1 1 79 GLY HA3 H 131.414 10.482 -11.385 1.00 . A A . 100 GLY HA3 1 1
9 20797 1 1 79 GLY N N 129.412 11.063 -11.014 1.00 . A A . 100 GLY N 1 1
9 20798 1 1 79 GLY O O 132.202 11.404 -9.175 1.00 . A A . 100 GLY O 1 1
9 20799 1 1 80 SER C C 131.147 9.621 -5.965 1.00 . A A . 101 SER C 1 1
9 20800 1 1 80 SER CA C 130.925 10.848 -6.854 1.00 . A A . 101 SER CA 1 1
9 20801 1 1 80 SER CB C 129.789 11.707 -6.305 1.00 . A A . 101 SER CB 1 1
9 20802 1 1 80 SER H H 129.646 9.914 -8.319 1.00 . A A . 101 SER H 1 1
9 20803 1 1 80 SER HA H 131.829 11.433 -6.920 1.00 . A A . 101 SER HA 1 1
9 20804 1 1 80 SER HB2 H 130.060 12.090 -5.336 1.00 . A A . 101 SER HB2 1 1
9 20805 1 1 80 SER HB3 H 129.607 12.535 -6.979 1.00 . A A . 101 SER HB3 1 1
9 20806 1 1 80 SER HG H 127.998 11.189 -6.863 1.00 . A A . 101 SER HG 1 1
9 20807 1 1 80 SER N N 130.473 10.432 -8.215 1.00 . A A . 101 SER N 1 1
9 20808 1 1 80 SER O O 130.324 8.727 -5.911 1.00 . A A . 101 SER O 1 1
9 20809 1 1 80 SER OG O 128.617 10.911 -6.184 1.00 . A A . 101 SER OG 1 1
9 20810 1 1 81 SER C C 131.834 8.601 -3.025 1.00 . A A . 102 SER C 1 1
9 20811 1 1 81 SER CA C 132.539 8.417 -4.372 1.00 . A A . 102 SER CA 1 1
9 20812 1 1 81 SER CB C 134.056 8.421 -4.189 1.00 . A A . 102 SER CB 1 1
9 20813 1 1 81 SER H H 132.897 10.316 -5.329 1.00 . A A . 102 SER H 1 1
9 20814 1 1 81 SER HA H 132.226 7.496 -4.839 1.00 . A A . 102 SER HA 1 1
9 20815 1 1 81 SER HB2 H 134.367 9.362 -3.766 1.00 . A A . 102 SER HB2 1 1
9 20816 1 1 81 SER HB3 H 134.338 7.618 -3.519 1.00 . A A . 102 SER HB3 1 1
9 20817 1 1 81 SER HG H 134.389 8.953 -6.030 1.00 . A A . 102 SER HG 1 1
9 20818 1 1 81 SER N N 132.253 9.579 -5.267 1.00 . A A . 102 SER N 1 1
9 20819 1 1 81 SER O O 131.481 7.643 -2.365 1.00 . A A . 102 SER O 1 1
9 20820 1 1 81 SER OG O 134.683 8.246 -5.452 1.00 . A A . 102 SER OG 1 1
9 20821 1 1 82 ASP C C 129.489 9.622 -1.376 1.00 . A A . 103 ASP C 1 1
9 20822 1 1 82 ASP CA C 130.946 10.086 -1.311 1.00 . A A . 103 ASP CA 1 1
9 20823 1 1 82 ASP CB C 131.018 11.602 -1.111 1.00 . A A . 103 ASP CB 1 1
9 20824 1 1 82 ASP CG C 132.435 11.998 -0.692 1.00 . A A . 103 ASP CG 1 1
9 20825 1 1 82 ASP H H 131.925 10.581 -3.172 1.00 . A A . 103 ASP H 1 1
9 20826 1 1 82 ASP HA H 131.466 9.584 -0.511 1.00 . A A . 103 ASP HA 1 1
9 20827 1 1 82 ASP HB2 H 130.763 12.099 -2.036 1.00 . A A . 103 ASP HB2 1 1
9 20828 1 1 82 ASP HB3 H 130.321 11.896 -0.340 1.00 . A A . 103 ASP HB3 1 1
9 20829 1 1 82 ASP N N 131.629 9.828 -2.618 1.00 . A A . 103 ASP N 1 1
9 20830 1 1 82 ASP O O 128.781 9.902 -2.325 1.00 . A A . 103 ASP O 1 1
9 20831 1 1 82 ASP OD1 O 132.563 12.933 0.081 1.00 . A A . 103 ASP OD1 1 1
9 20832 1 1 82 ASP OD2 O 133.367 11.361 -1.153 1.00 . A A . 103 ASP OD2 1 1
9 20833 1 1 83 LEU C C 126.998 8.663 1.013 1.00 . A A . 104 LEU C 1 1
9 20834 1 1 83 LEU CA C 127.629 8.424 -0.361 1.00 . A A . 104 LEU CA 1 1
9 20835 1 1 83 LEU CB C 127.728 6.924 -0.646 1.00 . A A . 104 LEU CB 1 1
9 20836 1 1 83 LEU CD1 C 128.596 5.208 -2.240 1.00 . A A . 104 LEU CD1 1 1
9 20837 1 1 83 LEU CD2 C 127.407 7.229 -3.105 1.00 . A A . 104 LEU CD2 1 1
9 20838 1 1 83 LEU CG C 128.354 6.703 -2.024 1.00 . A A . 104 LEU CG 1 1
9 20839 1 1 83 LEU H H 129.634 8.702 0.380 1.00 . A A . 104 LEU H 1 1
9 20840 1 1 83 LEU HA H 127.054 8.909 -1.132 1.00 . A A . 104 LEU HA 1 1
9 20841 1 1 83 LEU HB2 H 128.343 6.453 0.110 1.00 . A A . 104 LEU HB2 1 1
9 20842 1 1 83 LEU HB3 H 126.736 6.489 -0.631 1.00 . A A . 104 LEU HB3 1 1
9 20843 1 1 83 LEU HD11 H 127.657 4.677 -2.163 1.00 . A A . 104 LEU HD11 1 1
9 20844 1 1 83 LEU HD12 H 129.280 4.840 -1.489 1.00 . A A . 104 LEU HD12 1 1
9 20845 1 1 83 LEU HD13 H 129.019 5.049 -3.221 1.00 . A A . 104 LEU HD13 1 1
9 20846 1 1 83 LEU HD21 H 127.478 6.603 -3.982 1.00 . A A . 104 LEU HD21 1 1
9 20847 1 1 83 LEU HD22 H 127.680 8.242 -3.362 1.00 . A A . 104 LEU HD22 1 1
9 20848 1 1 83 LEU HD23 H 126.393 7.214 -2.734 1.00 . A A . 104 LEU HD23 1 1
9 20849 1 1 83 LEU HG H 129.296 7.230 -2.078 1.00 . A A . 104 LEU HG 1 1
9 20850 1 1 83 LEU N N 129.040 8.913 -0.371 1.00 . A A . 104 LEU N 1 1
9 20851 1 1 83 LEU O O 127.688 8.874 1.992 1.00 . A A . 104 LEU O 1 1
9 20852 1 1 84 TYR C C 123.987 7.738 2.654 1.00 . A A . 105 TYR C 1 1
9 20853 1 1 84 TYR CA C 125.012 8.847 2.402 1.00 . A A . 105 TYR CA 1 1
9 20854 1 1 84 TYR CB C 124.314 10.201 2.274 1.00 . A A . 105 TYR CB 1 1
9 20855 1 1 84 TYR CD1 C 125.286 11.703 4.050 1.00 . A A . 105 TYR CD1 1 1
9 20856 1 1 84 TYR CD2 C 126.102 11.907 1.775 1.00 . A A . 105 TYR CD2 1 1
9 20857 1 1 84 TYR CE1 C 126.160 12.719 4.454 1.00 . A A . 105 TYR CE1 1 1
9 20858 1 1 84 TYR CE2 C 126.976 12.923 2.179 1.00 . A A . 105 TYR CE2 1 1
9 20859 1 1 84 TYR CG C 125.257 11.297 2.711 1.00 . A A . 105 TYR CG 1 1
9 20860 1 1 84 TYR CZ C 127.006 13.329 3.520 1.00 . A A . 105 TYR CZ 1 1
9 20861 1 1 84 TYR H H 125.159 8.453 0.287 1.00 . A A . 105 TYR H 1 1
9 20862 1 1 84 TYR HA H 125.735 8.878 3.201 1.00 . A A . 105 TYR HA 1 1
9 20863 1 1 84 TYR HB2 H 124.024 10.362 1.248 1.00 . A A . 105 TYR HB2 1 1
9 20864 1 1 84 TYR HB3 H 123.436 10.214 2.902 1.00 . A A . 105 TYR HB3 1 1
9 20865 1 1 84 TYR HD1 H 124.634 11.233 4.770 1.00 . A A . 105 TYR HD1 1 1
9 20866 1 1 84 TYR HD2 H 126.080 11.594 0.742 1.00 . A A . 105 TYR HD2 1 1
9 20867 1 1 84 TYR HE1 H 126.183 13.032 5.487 1.00 . A A . 105 TYR HE1 1 1
9 20868 1 1 84 TYR HE2 H 127.628 13.393 1.459 1.00 . A A . 105 TYR HE2 1 1
9 20869 1 1 84 TYR HH H 127.377 14.936 4.481 1.00 . A A . 105 TYR HH 1 1
9 20870 1 1 84 TYR N N 125.692 8.628 1.091 1.00 . A A . 105 TYR N 1 1
9 20871 1 1 84 TYR O O 122.951 7.684 2.017 1.00 . A A . 105 TYR O 1 1
9 20872 1 1 84 TYR OH O 127.867 14.331 3.918 1.00 . A A . 105 TYR OH 1 1
9 20873 1 1 85 LEU C C 122.113 6.314 4.662 1.00 . A A . 106 LEU C 1 1
9 20874 1 1 85 LEU CA C 123.310 5.755 3.890 1.00 . A A . 106 LEU CA 1 1
9 20875 1 1 85 LEU CB C 124.096 4.770 4.757 1.00 . A A . 106 LEU CB 1 1
9 20876 1 1 85 LEU CD1 C 123.109 2.658 3.854 1.00 . A A . 106 LEU CD1 1 1
9 20877 1 1 85 LEU CD2 C 123.840 2.775 6.240 1.00 . A A . 106 LEU CD2 1 1
9 20878 1 1 85 LEU CG C 123.216 3.561 5.084 1.00 . A A . 106 LEU CG 1 1
9 20879 1 1 85 LEU H H 125.108 6.935 4.085 1.00 . A A . 106 LEU H 1 1
9 20880 1 1 85 LEU HA H 122.984 5.274 2.981 1.00 . A A . 106 LEU HA 1 1
9 20881 1 1 85 LEU HB2 H 124.976 4.440 4.219 1.00 . A A . 106 LEU HB2 1 1
9 20882 1 1 85 LEU HB3 H 124.392 5.256 5.677 1.00 . A A . 106 LEU HB3 1 1
9 20883 1 1 85 LEU HD11 H 124.018 2.730 3.274 1.00 . A A . 106 LEU HD11 1 1
9 20884 1 1 85 LEU HD12 H 122.271 2.972 3.248 1.00 . A A . 106 LEU HD12 1 1
9 20885 1 1 85 LEU HD13 H 122.963 1.635 4.169 1.00 . A A . 106 LEU HD13 1 1
9 20886 1 1 85 LEU HD21 H 123.616 3.270 7.173 1.00 . A A . 106 LEU HD21 1 1
9 20887 1 1 85 LEU HD22 H 124.910 2.726 6.106 1.00 . A A . 106 LEU HD22 1 1
9 20888 1 1 85 LEU HD23 H 123.432 1.775 6.257 1.00 . A A . 106 LEU HD23 1 1
9 20889 1 1 85 LEU HG H 122.230 3.901 5.367 1.00 . A A . 106 LEU HG 1 1
9 20890 1 1 85 LEU N N 124.268 6.862 3.583 1.00 . A A . 106 LEU N 1 1
9 20891 1 1 85 LEU O O 122.253 7.250 5.417 1.00 . A A . 106 LEU O 1 1
9 20892 1 1 86 VAL C C 119.151 5.172 6.097 1.00 . A A . 107 VAL C 1 1
9 20893 1 1 86 VAL CA C 119.738 6.276 5.204 1.00 . A A . 107 VAL CA 1 1
9 20894 1 1 86 VAL CB C 118.742 6.674 4.108 1.00 . A A . 107 VAL CB 1 1
9 20895 1 1 86 VAL CG1 C 117.469 7.244 4.744 1.00 . A A . 107 VAL CG1 1 1
9 20896 1 1 86 VAL CG2 C 119.371 7.739 3.204 1.00 . A A . 107 VAL CG2 1 1
9 20897 1 1 86 VAL H H 120.849 5.010 3.847 1.00 . A A . 107 VAL H 1 1
9 20898 1 1 86 VAL HA H 120.000 7.138 5.796 1.00 . A A . 107 VAL HA 1 1
9 20899 1 1 86 VAL HB H 118.490 5.805 3.519 1.00 . A A . 107 VAL HB 1 1
9 20900 1 1 86 VAL HG11 H 117.345 6.835 5.736 1.00 . A A . 107 VAL HG11 1 1
9 20901 1 1 86 VAL HG12 H 116.616 6.980 4.138 1.00 . A A . 107 VAL HG12 1 1
9 20902 1 1 86 VAL HG13 H 117.548 8.320 4.806 1.00 . A A . 107 VAL HG13 1 1
9 20903 1 1 86 VAL HG21 H 118.639 8.085 2.489 1.00 . A A . 107 VAL HG21 1 1
9 20904 1 1 86 VAL HG22 H 120.214 7.313 2.679 1.00 . A A . 107 VAL HG22 1 1
9 20905 1 1 86 VAL HG23 H 119.706 8.571 3.806 1.00 . A A . 107 VAL HG23 1 1
9 20906 1 1 86 VAL N N 120.941 5.760 4.472 1.00 . A A . 107 VAL N 1 1
9 20907 1 1 86 VAL O O 118.871 4.080 5.638 1.00 . A A . 107 VAL O 1 1
9 20908 1 1 87 THR C C 116.914 4.712 8.571 1.00 . A A . 108 THR C 1 1
9 20909 1 1 87 THR CA C 118.390 4.416 8.287 1.00 . A A . 108 THR CA 1 1
9 20910 1 1 87 THR CB C 119.217 4.521 9.570 1.00 . A A . 108 THR CB 1 1
9 20911 1 1 87 THR CG2 C 118.821 3.401 10.531 1.00 . A A . 108 THR CG2 1 1
9 20912 1 1 87 THR H H 119.193 6.338 7.717 1.00 . A A . 108 THR H 1 1
9 20913 1 1 87 THR HA H 118.499 3.432 7.859 1.00 . A A . 108 THR HA 1 1
9 20914 1 1 87 THR HB H 119.035 5.475 10.039 1.00 . A A . 108 THR HB 1 1
9 20915 1 1 87 THR HG1 H 121.098 4.542 10.056 1.00 . A A . 108 THR HG1 1 1
9 20916 1 1 87 THR HG21 H 118.525 2.532 9.967 1.00 . A A . 108 THR HG21 1 1
9 20917 1 1 87 THR HG22 H 117.999 3.729 11.148 1.00 . A A . 108 THR HG22 1 1
9 20918 1 1 87 THR HG23 H 119.665 3.152 11.160 1.00 . A A . 108 THR HG23 1 1
9 20919 1 1 87 THR N N 118.960 5.449 7.367 1.00 . A A . 108 THR N 1 1
9 20920 1 1 87 THR O O 116.410 5.773 8.252 1.00 . A A . 108 THR O 1 1
9 20921 1 1 87 THR OG1 O 120.594 4.400 9.251 1.00 . A A . 108 THR OG1 1 1
9 20922 1 1 88 ARG C C 114.572 5.134 10.460 1.00 . A A . 109 ARG C 1 1
9 20923 1 1 88 ARG CA C 114.769 3.977 9.466 1.00 . A A . 109 ARG CA 1 1
9 20924 1 1 88 ARG CB C 114.299 2.644 10.072 1.00 . A A . 109 ARG CB 1 1
9 20925 1 1 88 ARG CD C 114.860 0.903 11.781 1.00 . A A . 109 ARG CD 1 1
9 20926 1 1 88 ARG CG C 115.036 2.371 11.391 1.00 . A A . 109 ARG CG 1 1
9 20927 1 1 88 ARG CZ C 113.570 -0.038 13.644 1.00 . A A . 109 ARG CZ 1 1
9 20928 1 1 88 ARG H H 116.655 2.927 9.397 1.00 . A A . 109 ARG H 1 1
9 20929 1 1 88 ARG HA H 114.223 4.173 8.556 1.00 . A A . 109 ARG HA 1 1
9 20930 1 1 88 ARG HB2 H 113.236 2.690 10.259 1.00 . A A . 109 ARG HB2 1 1
9 20931 1 1 88 ARG HB3 H 114.507 1.841 9.378 1.00 . A A . 109 ARG HB3 1 1
9 20932 1 1 88 ARG HD2 H 114.653 0.304 10.904 1.00 . A A . 109 ARG HD2 1 1
9 20933 1 1 88 ARG HD3 H 115.740 0.538 12.287 1.00 . A A . 109 ARG HD3 1 1
9 20934 1 1 88 ARG HE H 113.000 1.577 12.629 1.00 . A A . 109 ARG HE 1 1
9 20935 1 1 88 ARG HG2 H 116.087 2.588 11.269 1.00 . A A . 109 ARG HG2 1 1
9 20936 1 1 88 ARG HG3 H 114.626 2.999 12.168 1.00 . A A . 109 ARG HG3 1 1
9 20937 1 1 88 ARG HH11 H 115.064 -1.210 12.979 1.00 . A A . 109 ARG HH11 1 1
9 20938 1 1 88 ARG HH12 H 114.242 -1.775 14.391 1.00 . A A . 109 ARG HH12 1 1
9 20939 1 1 88 ARG HH21 H 112.043 0.891 14.547 1.00 . A A . 109 ARG HH21 1 1
9 20940 1 1 88 ARG HH22 H 112.547 -0.599 15.271 1.00 . A A . 109 ARG HH22 1 1
9 20941 1 1 88 ARG N N 116.221 3.774 9.161 1.00 . A A . 109 ARG N 1 1
9 20942 1 1 88 ARG NE N 113.691 0.886 12.712 1.00 . A A . 109 ARG NE 1 1
9 20943 1 1 88 ARG NH1 N 114.355 -1.089 13.672 1.00 . A A . 109 ARG NH1 1 1
9 20944 1 1 88 ARG NH2 N 112.649 0.095 14.558 1.00 . A A . 109 ARG NH2 1 1
9 20945 1 1 88 ARG O O 113.540 5.777 10.476 1.00 . A A . 109 ARG O 1 1
9 20946 1 1 89 HIS C C 116.075 7.780 11.780 1.00 . A A . 110 HIS C 1 1
9 20947 1 1 89 HIS CA C 115.419 6.495 12.296 1.00 . A A . 110 HIS CA 1 1
9 20948 1 1 89 HIS CB C 116.151 5.985 13.541 1.00 . A A . 110 HIS CB 1 1
9 20949 1 1 89 HIS CD2 C 114.090 6.017 15.172 1.00 . A A . 110 HIS CD2 1 1
9 20950 1 1 89 HIS CE1 C 114.178 3.955 15.831 1.00 . A A . 110 HIS CE1 1 1
9 20951 1 1 89 HIS CG C 115.155 5.438 14.528 1.00 . A A . 110 HIS CG 1 1
9 20952 1 1 89 HIS H H 116.368 4.853 11.266 1.00 . A A . 110 HIS H 1 1
9 20953 1 1 89 HIS HA H 114.380 6.670 12.525 1.00 . A A . 110 HIS HA 1 1
9 20954 1 1 89 HIS HB2 H 116.842 5.205 13.258 1.00 . A A . 110 HIS HB2 1 1
9 20955 1 1 89 HIS HB3 H 116.696 6.800 13.995 1.00 . A A . 110 HIS HB3 1 1
9 20956 1 1 89 HIS HD1 H 115.839 3.440 14.689 1.00 . A A . 110 HIS HD1 1 1
9 20957 1 1 89 HIS HD2 H 113.778 7.044 15.058 1.00 . A A . 110 HIS HD2 1 1
9 20958 1 1 89 HIS HE1 H 113.959 3.025 16.335 1.00 . A A . 110 HIS HE1 1 1
9 20959 1 1 89 HIS N N 115.550 5.391 11.293 1.00 . A A . 110 HIS N 1 1
9 20960 1 1 89 HIS ND1 N 115.192 4.123 14.963 1.00 . A A . 110 HIS ND1 1 1
9 20961 1 1 89 HIS NE2 N 113.474 5.079 15.995 1.00 . A A . 110 HIS NE2 1 1
9 20962 1 1 89 HIS O O 116.509 8.615 12.550 1.00 . A A . 110 HIS O 1 1
9 20963 1 1 90 ALA C C 118.171 9.421 10.469 1.00 . A A . 111 ALA C 1 1
9 20964 1 1 90 ALA CA C 116.766 9.185 9.896 1.00 . A A . 111 ALA CA 1 1
9 20965 1 1 90 ALA CB C 115.830 10.332 10.286 1.00 . A A . 111 ALA CB 1 1
9 20966 1 1 90 ALA H H 115.782 7.261 9.884 1.00 . A A . 111 ALA H 1 1
9 20967 1 1 90 ALA HA H 116.812 9.104 8.822 1.00 . A A . 111 ALA HA 1 1
9 20968 1 1 90 ALA HB1 H 115.967 11.158 9.604 1.00 . A A . 111 ALA HB1 1 1
9 20969 1 1 90 ALA HB2 H 116.056 10.656 11.292 1.00 . A A . 111 ALA HB2 1 1
9 20970 1 1 90 ALA HB3 H 114.805 9.994 10.240 1.00 . A A . 111 ALA HB3 1 1
9 20971 1 1 90 ALA N N 116.144 7.948 10.481 1.00 . A A . 111 ALA N 1 1
9 20972 1 1 90 ALA O O 118.666 10.533 10.475 1.00 . A A . 111 ALA O 1 1
9 20973 1 1 91 ASP C C 121.191 7.777 10.628 1.00 . A A . 112 ASP C 1 1
9 20974 1 1 91 ASP CA C 120.192 8.540 11.500 1.00 . A A . 112 ASP CA 1 1
9 20975 1 1 91 ASP CB C 120.123 7.929 12.901 1.00 . A A . 112 ASP CB 1 1
9 20976 1 1 91 ASP CG C 119.278 8.825 13.811 1.00 . A A . 112 ASP CG 1 1
9 20977 1 1 91 ASP H H 118.399 7.498 10.915 1.00 . A A . 112 ASP H 1 1
9 20978 1 1 91 ASP HA H 120.461 9.582 11.563 1.00 . A A . 112 ASP HA 1 1
9 20979 1 1 91 ASP HB2 H 119.673 6.947 12.844 1.00 . A A . 112 ASP HB2 1 1
9 20980 1 1 91 ASP HB3 H 121.120 7.845 13.308 1.00 . A A . 112 ASP HB3 1 1
9 20981 1 1 91 ASP N N 118.817 8.384 10.938 1.00 . A A . 112 ASP N 1 1
9 20982 1 1 91 ASP O O 120.906 6.689 10.168 1.00 . A A . 112 ASP O 1 1
9 20983 1 1 91 ASP OD1 O 119.312 10.030 13.622 1.00 . A A . 112 ASP OD1 1 1
9 20984 1 1 91 ASP OD2 O 118.609 8.290 14.680 1.00 . A A . 112 ASP OD2 1 1
9 20985 1 1 92 VAL C C 124.675 8.448 9.468 1.00 . A A . 113 VAL C 1 1
9 20986 1 1 92 VAL CA C 123.370 7.652 9.523 1.00 . A A . 113 VAL CA 1 1
9 20987 1 1 92 VAL CB C 122.790 7.529 8.086 1.00 . A A . 113 VAL CB 1 1
9 20988 1 1 92 VAL CG1 C 122.223 6.119 7.883 1.00 . A A . 113 VAL CG1 1 1
9 20989 1 1 92 VAL CG2 C 121.691 8.584 7.809 1.00 . A A . 113 VAL CG2 1 1
9 20990 1 1 92 VAL H H 122.548 9.229 10.761 1.00 . A A . 113 VAL H 1 1
9 20991 1 1 92 VAL HA H 123.565 6.666 9.915 1.00 . A A . 113 VAL HA 1 1
9 20992 1 1 92 VAL HB H 123.596 7.673 7.378 1.00 . A A . 113 VAL HB 1 1
9 20993 1 1 92 VAL HG11 H 121.152 6.171 7.765 1.00 . A A . 113 VAL HG11 1 1
9 20994 1 1 92 VAL HG12 H 122.459 5.504 8.738 1.00 . A A . 113 VAL HG12 1 1
9 20995 1 1 92 VAL HG13 H 122.660 5.681 6.998 1.00 . A A . 113 VAL HG13 1 1
9 20996 1 1 92 VAL HG21 H 120.723 8.164 8.041 1.00 . A A . 113 VAL HG21 1 1
9 20997 1 1 92 VAL HG22 H 121.719 8.874 6.772 1.00 . A A . 113 VAL HG22 1 1
9 20998 1 1 92 VAL HG23 H 121.862 9.455 8.424 1.00 . A A . 113 VAL HG23 1 1
9 20999 1 1 92 VAL N N 122.350 8.345 10.386 1.00 . A A . 113 VAL N 1 1
9 21000 1 1 92 VAL O O 124.858 9.428 10.165 1.00 . A A . 113 VAL O 1 1
9 21001 1 1 93 ILE C C 127.337 8.641 7.000 1.00 . A A . 114 ILE C 1 1
9 21002 1 1 93 ILE CA C 126.889 8.717 8.483 1.00 . A A . 114 ILE CA 1 1
9 21003 1 1 93 ILE CB C 127.834 7.968 9.477 1.00 . A A . 114 ILE CB 1 1
9 21004 1 1 93 ILE CD1 C 127.735 9.084 11.720 1.00 . A A . 114 ILE CD1 1 1
9 21005 1 1 93 ILE CG1 C 128.506 8.995 10.401 1.00 . A A . 114 ILE CG1 1 1
9 21006 1 1 93 ILE CG2 C 128.922 7.143 8.761 1.00 . A A . 114 ILE CG2 1 1
9 21007 1 1 93 ILE H H 125.396 7.225 8.081 1.00 . A A . 114 ILE H 1 1
9 21008 1 1 93 ILE HA H 126.786 9.749 8.783 1.00 . A A . 114 ILE HA 1 1
9 21009 1 1 93 ILE HB H 127.240 7.296 10.080 1.00 . A A . 114 ILE HB 1 1
9 21010 1 1 93 ILE HD11 H 128.206 9.812 12.363 1.00 . A A . 114 ILE HD11 1 1
9 21011 1 1 93 ILE HD12 H 127.740 8.119 12.205 1.00 . A A . 114 ILE HD12 1 1
9 21012 1 1 93 ILE HD13 H 126.716 9.382 11.523 1.00 . A A . 114 ILE HD13 1 1
9 21013 1 1 93 ILE HG12 H 129.524 8.692 10.600 1.00 . A A . 114 ILE HG12 1 1
9 21014 1 1 93 ILE HG13 H 128.506 9.963 9.923 1.00 . A A . 114 ILE HG13 1 1
9 21015 1 1 93 ILE HG21 H 129.636 6.784 9.486 1.00 . A A . 114 ILE HG21 1 1
9 21016 1 1 93 ILE HG22 H 129.427 7.762 8.036 1.00 . A A . 114 ILE HG22 1 1
9 21017 1 1 93 ILE HG23 H 128.464 6.302 8.260 1.00 . A A . 114 ILE HG23 1 1
9 21018 1 1 93 ILE N N 125.581 8.018 8.626 1.00 . A A . 114 ILE N 1 1
9 21019 1 1 93 ILE O O 126.730 7.931 6.216 1.00 . A A . 114 ILE O 1 1
9 21020 1 1 94 PRO C C 129.646 8.073 4.974 1.00 . A A . 115 PRO C 1 1
9 21021 1 1 94 PRO CA C 128.865 9.362 5.256 1.00 . A A . 115 PRO CA 1 1
9 21022 1 1 94 PRO CB C 129.780 10.580 5.181 1.00 . A A . 115 PRO CB 1 1
9 21023 1 1 94 PRO CD C 129.176 10.269 7.509 1.00 . A A . 115 PRO CD 1 1
9 21024 1 1 94 PRO CG C 130.234 10.821 6.585 1.00 . A A . 115 PRO CG 1 1
9 21025 1 1 94 PRO HA H 128.046 9.471 4.564 1.00 . A A . 115 PRO HA 1 1
9 21026 1 1 94 PRO HB2 H 130.626 10.372 4.540 1.00 . A A . 115 PRO HB2 1 1
9 21027 1 1 94 PRO HB3 H 129.235 11.437 4.818 1.00 . A A . 115 PRO HB3 1 1
9 21028 1 1 94 PRO HD2 H 129.639 9.716 8.313 1.00 . A A . 115 PRO HD2 1 1
9 21029 1 1 94 PRO HD3 H 128.560 11.064 7.898 1.00 . A A . 115 PRO HD3 1 1
9 21030 1 1 94 PRO HG2 H 131.175 10.315 6.757 1.00 . A A . 115 PRO HG2 1 1
9 21031 1 1 94 PRO HG3 H 130.349 11.880 6.758 1.00 . A A . 115 PRO HG3 1 1
9 21032 1 1 94 PRO N N 128.375 9.375 6.656 1.00 . A A . 115 PRO N 1 1
9 21033 1 1 94 PRO O O 130.425 7.618 5.790 1.00 . A A . 115 PRO O 1 1
9 21034 1 1 95 VAL C C 130.988 6.434 2.202 1.00 . A A . 116 VAL C 1 1
9 21035 1 1 95 VAL CA C 130.158 6.224 3.473 1.00 . A A . 116 VAL CA 1 1
9 21036 1 1 95 VAL CB C 129.052 5.188 3.234 1.00 . A A . 116 VAL CB 1 1
9 21037 1 1 95 VAL CG1 C 129.674 3.836 2.863 1.00 . A A . 116 VAL CG1 1 1
9 21038 1 1 95 VAL CG2 C 128.213 5.030 4.505 1.00 . A A . 116 VAL CG2 1 1
9 21039 1 1 95 VAL H H 128.803 7.876 3.188 1.00 . A A . 116 VAL H 1 1
9 21040 1 1 95 VAL HA H 130.789 5.910 4.290 1.00 . A A . 116 VAL HA 1 1
9 21041 1 1 95 VAL HB H 128.419 5.523 2.425 1.00 . A A . 116 VAL HB 1 1
9 21042 1 1 95 VAL HG11 H 129.073 3.362 2.102 1.00 . A A . 116 VAL HG11 1 1
9 21043 1 1 95 VAL HG12 H 129.709 3.203 3.738 1.00 . A A . 116 VAL HG12 1 1
9 21044 1 1 95 VAL HG13 H 130.674 3.987 2.490 1.00 . A A . 116 VAL HG13 1 1
9 21045 1 1 95 VAL HG21 H 127.652 5.936 4.682 1.00 . A A . 116 VAL HG21 1 1
9 21046 1 1 95 VAL HG22 H 128.864 4.841 5.346 1.00 . A A . 116 VAL HG22 1 1
9 21047 1 1 95 VAL HG23 H 127.531 4.201 4.386 1.00 . A A . 116 VAL HG23 1 1
9 21048 1 1 95 VAL N N 129.437 7.486 3.824 1.00 . A A . 116 VAL N 1 1
9 21049 1 1 95 VAL O O 130.493 6.920 1.202 1.00 . A A . 116 VAL O 1 1
9 21050 1 1 96 ARG C C 132.958 5.034 0.098 1.00 . A A . 117 ARG C 1 1
9 21051 1 1 96 ARG CA C 133.113 6.239 1.031 1.00 . A A . 117 ARG CA 1 1
9 21052 1 1 96 ARG CB C 134.539 6.319 1.576 1.00 . A A . 117 ARG CB 1 1
9 21053 1 1 96 ARG CD C 135.309 8.438 0.501 1.00 . A A . 117 ARG CD 1 1
9 21054 1 1 96 ARG CG C 135.462 6.916 0.511 1.00 . A A . 117 ARG CG 1 1
9 21055 1 1 96 ARG CZ C 137.010 10.136 0.006 1.00 . A A . 117 ARG CZ 1 1
9 21056 1 1 96 ARG H H 132.618 5.677 3.053 1.00 . A A . 117 ARG H 1 1
9 21057 1 1 96 ARG HA H 132.863 7.152 0.514 1.00 . A A . 117 ARG HA 1 1
9 21058 1 1 96 ARG HB2 H 134.553 6.943 2.457 1.00 . A A . 117 ARG HB2 1 1
9 21059 1 1 96 ARG HB3 H 134.883 5.328 1.831 1.00 . A A . 117 ARG HB3 1 1
9 21060 1 1 96 ARG HD2 H 134.403 8.719 -0.017 1.00 . A A . 117 ARG HD2 1 1
9 21061 1 1 96 ARG HD3 H 135.305 8.824 1.508 1.00 . A A . 117 ARG HD3 1 1
9 21062 1 1 96 ARG HE H 136.933 8.371 -0.910 1.00 . A A . 117 ARG HE 1 1
9 21063 1 1 96 ARG HG2 H 136.486 6.657 0.737 1.00 . A A . 117 ARG HG2 1 1
9 21064 1 1 96 ARG HG3 H 135.195 6.523 -0.459 1.00 . A A . 117 ARG HG3 1 1
9 21065 1 1 96 ARG HH11 H 135.483 10.783 1.146 1.00 . A A . 117 ARG HH11 1 1
9 21066 1 1 96 ARG HH12 H 136.773 11.910 0.914 1.00 . A A . 117 ARG HH12 1 1
9 21067 1 1 96 ARG HH21 H 138.661 9.803 -1.076 1.00 . A A . 117 ARG HH21 1 1
9 21068 1 1 96 ARG HH22 H 138.555 11.363 -0.333 1.00 . A A . 117 ARG HH22 1 1
9 21069 1 1 96 ARG N N 132.245 6.067 2.235 1.00 . A A . 117 ARG N 1 1
9 21070 1 1 96 ARG NE N 136.510 8.941 -0.235 1.00 . A A . 117 ARG NE 1 1
9 21071 1 1 96 ARG NH1 N 136.370 11.010 0.746 1.00 . A A . 117 ARG NH1 1 1
9 21072 1 1 96 ARG NH2 N 138.165 10.460 -0.508 1.00 . A A . 117 ARG NH2 1 1
9 21073 1 1 96 ARG O O 132.949 3.899 0.536 1.00 . A A . 117 ARG O 1 1
9 21074 1 1 97 ARG C C 133.945 3.308 -2.217 1.00 . A A . 118 ARG C 1 1
9 21075 1 1 97 ARG CA C 132.665 4.147 -2.151 1.00 . A A . 118 ARG CA 1 1
9 21076 1 1 97 ARG CB C 132.393 4.811 -3.502 1.00 . A A . 118 ARG CB 1 1
9 21077 1 1 97 ARG CD C 131.727 4.407 -5.879 1.00 . A A . 118 ARG CD 1 1
9 21078 1 1 97 ARG CG C 132.001 3.743 -4.526 1.00 . A A . 118 ARG CG 1 1
9 21079 1 1 97 ARG CZ C 133.080 4.525 -7.924 1.00 . A A . 118 ARG CZ 1 1
9 21080 1 1 97 ARG H H 132.833 6.202 -1.505 1.00 . A A . 118 ARG H 1 1
9 21081 1 1 97 ARG HA H 131.827 3.530 -1.871 1.00 . A A . 118 ARG HA 1 1
9 21082 1 1 97 ARG HB2 H 131.587 5.523 -3.398 1.00 . A A . 118 ARG HB2 1 1
9 21083 1 1 97 ARG HB3 H 133.282 5.320 -3.841 1.00 . A A . 118 ARG HB3 1 1
9 21084 1 1 97 ARG HD2 H 130.957 3.866 -6.411 1.00 . A A . 118 ARG HD2 1 1
9 21085 1 1 97 ARG HD3 H 131.439 5.437 -5.741 1.00 . A A . 118 ARG HD3 1 1
9 21086 1 1 97 ARG HE H 133.852 4.142 -6.130 1.00 . A A . 118 ARG HE 1 1
9 21087 1 1 97 ARG HG2 H 132.807 3.030 -4.630 1.00 . A A . 118 ARG HG2 1 1
9 21088 1 1 97 ARG HG3 H 131.110 3.233 -4.192 1.00 . A A . 118 ARG HG3 1 1
9 21089 1 1 97 ARG HH11 H 131.190 5.193 -8.122 1.00 . A A . 118 ARG HH11 1 1
9 21090 1 1 97 ARG HH12 H 132.114 5.116 -9.582 1.00 . A A . 118 ARG HH12 1 1
9 21091 1 1 97 ARG HH21 H 134.980 3.916 -8.063 1.00 . A A . 118 ARG HH21 1 1
9 21092 1 1 97 ARG HH22 H 134.239 4.402 -9.551 1.00 . A A . 118 ARG HH22 1 1
9 21093 1 1 97 ARG N N 132.828 5.276 -1.182 1.00 . A A . 118 ARG N 1 1
9 21094 1 1 97 ARG NE N 133.025 4.334 -6.622 1.00 . A A . 118 ARG NE 1 1
9 21095 1 1 97 ARG NH1 N 132.045 4.981 -8.593 1.00 . A A . 118 ARG NH1 1 1
9 21096 1 1 97 ARG NH2 N 134.186 4.261 -8.563 1.00 . A A . 118 ARG NH2 1 1
9 21097 1 1 97 ARG O O 135.039 3.833 -2.291 1.00 . A A . 118 ARG O 1 1
9 21098 1 1 98 ARG C C 134.717 -0.094 -3.159 1.00 . A A . 119 ARG C 1 1
9 21099 1 1 98 ARG CA C 135.007 1.117 -2.265 1.00 . A A . 119 ARG CA 1 1
9 21100 1 1 98 ARG CB C 135.255 0.673 -0.824 1.00 . A A . 119 ARG CB 1 1
9 21101 1 1 98 ARG CD C 137.614 1.460 -0.578 1.00 . A A . 119 ARG CD 1 1
9 21102 1 1 98 ARG CG C 136.167 1.684 -0.127 1.00 . A A . 119 ARG CG 1 1
9 21103 1 1 98 ARG CZ C 139.618 2.834 -0.236 1.00 . A A . 119 ARG CZ 1 1
9 21104 1 1 98 ARG H H 132.913 1.612 -2.143 1.00 . A A . 119 ARG H 1 1
9 21105 1 1 98 ARG HA H 135.860 1.663 -2.635 1.00 . A A . 119 ARG HA 1 1
9 21106 1 1 98 ARG HB2 H 134.311 0.615 -0.297 1.00 . A A . 119 ARG HB2 1 1
9 21107 1 1 98 ARG HB3 H 135.732 -0.300 -0.823 1.00 . A A . 119 ARG HB3 1 1
9 21108 1 1 98 ARG HD2 H 138.070 0.673 0.006 1.00 . A A . 119 ARG HD2 1 1
9 21109 1 1 98 ARG HD3 H 137.646 1.217 -1.628 1.00 . A A . 119 ARG HD3 1 1
9 21110 1 1 98 ARG HE H 137.773 3.582 -0.245 1.00 . A A . 119 ARG HE 1 1
9 21111 1 1 98 ARG HG2 H 135.858 2.686 -0.387 1.00 . A A . 119 ARG HG2 1 1
9 21112 1 1 98 ARG HG3 H 136.101 1.552 0.943 1.00 . A A . 119 ARG HG3 1 1
9 21113 1 1 98 ARG HH11 H 139.982 0.956 -0.860 1.00 . A A . 119 ARG HH11 1 1
9 21114 1 1 98 ARG HH12 H 141.378 1.894 -0.460 1.00 . A A . 119 ARG HH12 1 1
9 21115 1 1 98 ARG HH21 H 139.596 4.730 0.406 1.00 . A A . 119 ARG HH21 1 1
9 21116 1 1 98 ARG HH22 H 141.164 4.010 0.249 1.00 . A A . 119 ARG HH22 1 1
9 21117 1 1 98 ARG N N 133.808 2.006 -2.198 1.00 . A A . 119 ARG N 1 1
9 21118 1 1 98 ARG NE N 138.305 2.764 -0.333 1.00 . A A . 119 ARG NE 1 1
9 21119 1 1 98 ARG NH1 N 140.384 1.813 -0.543 1.00 . A A . 119 ARG NH1 1 1
9 21120 1 1 98 ARG NH2 N 140.169 3.945 0.172 1.00 . A A . 119 ARG NH2 1 1
9 21121 1 1 98 ARG O O 135.294 -1.151 -2.988 1.00 . A A . 119 ARG O 1 1
9 21122 1 1 99 GLY C C 132.177 -0.789 -5.737 1.00 . A A . 120 GLY C 1 1
9 21123 1 1 99 GLY CA C 133.493 -1.082 -5.015 1.00 . A A . 120 GLY CA 1 1
9 21124 1 1 99 GLY H H 133.376 0.917 -4.223 1.00 . A A . 120 GLY H 1 1
9 21125 1 1 99 GLY HA2 H 134.285 -1.207 -5.741 1.00 . A A . 120 GLY HA2 1 1
9 21126 1 1 99 GLY HA3 H 133.388 -1.987 -4.436 1.00 . A A . 120 GLY HA3 1 1
9 21127 1 1 99 GLY N N 133.827 0.055 -4.107 1.00 . A A . 120 GLY N 1 1
9 21128 1 1 99 GLY O O 131.472 0.144 -5.403 1.00 . A A . 120 GLY O 1 1
9 21129 1 1 100 ASP C C 129.368 -1.509 -6.543 1.00 . A A . 121 ASP C 1 1
9 21130 1 1 100 ASP CA C 130.571 -1.351 -7.478 1.00 . A A . 121 ASP CA 1 1
9 21131 1 1 100 ASP CB C 130.546 -2.425 -8.568 1.00 . A A . 121 ASP CB 1 1
9 21132 1 1 100 ASP CG C 129.335 -2.204 -9.476 1.00 . A A . 121 ASP CG 1 1
9 21133 1 1 100 ASP H H 132.434 -2.323 -6.974 1.00 . A A . 121 ASP H 1 1
9 21134 1 1 100 ASP HA H 130.571 -0.371 -7.927 1.00 . A A . 121 ASP HA 1 1
9 21135 1 1 100 ASP HB2 H 131.452 -2.363 -9.154 1.00 . A A . 121 ASP HB2 1 1
9 21136 1 1 100 ASP HB3 H 130.478 -3.400 -8.112 1.00 . A A . 121 ASP HB3 1 1
9 21137 1 1 100 ASP N N 131.845 -1.580 -6.727 1.00 . A A . 121 ASP N 1 1
9 21138 1 1 100 ASP O O 128.453 -0.707 -6.556 1.00 . A A . 121 ASP O 1 1
9 21139 1 1 100 ASP OD1 O 129.539 -1.895 -10.639 1.00 . A A . 121 ASP OD1 1 1
9 21140 1 1 100 ASP OD2 O 128.223 -2.345 -8.992 1.00 . A A . 121 ASP OD2 1 1
9 21141 1 1 101 SER C C 128.730 -2.840 -3.352 1.00 . A A . 122 SER C 1 1
9 21142 1 1 101 SER CA C 128.225 -2.759 -4.796 1.00 . A A . 122 SER CA 1 1
9 21143 1 1 101 SER CB C 127.612 -4.091 -5.224 1.00 . A A . 122 SER CB 1 1
9 21144 1 1 101 SER H H 130.116 -3.170 -5.747 1.00 . A A . 122 SER H 1 1
9 21145 1 1 101 SER HA H 127.497 -1.971 -4.897 1.00 . A A . 122 SER HA 1 1
9 21146 1 1 101 SER HB2 H 128.343 -4.876 -5.119 1.00 . A A . 122 SER HB2 1 1
9 21147 1 1 101 SER HB3 H 126.758 -4.312 -4.597 1.00 . A A . 122 SER HB3 1 1
9 21148 1 1 101 SER HG H 127.999 -4.023 -7.130 1.00 . A A . 122 SER HG 1 1
9 21149 1 1 101 SER N N 129.366 -2.540 -5.735 1.00 . A A . 122 SER N 1 1
9 21150 1 1 101 SER O O 128.121 -3.471 -2.509 1.00 . A A . 122 SER O 1 1
9 21151 1 1 101 SER OG O 127.209 -4.007 -6.585 1.00 . A A . 122 SER OG 1 1
9 21152 1 1 102 ARG C C 130.976 -0.877 -1.306 1.00 . A A . 123 ARG C 1 1
9 21153 1 1 102 ARG CA C 130.390 -2.243 -1.676 1.00 . A A . 123 ARG CA 1 1
9 21154 1 1 102 ARG CB C 131.488 -3.313 -1.710 1.00 . A A . 123 ARG CB 1 1
9 21155 1 1 102 ARG CD C 132.714 -4.601 0.056 1.00 . A A . 123 ARG CD 1 1
9 21156 1 1 102 ARG CG C 131.335 -4.253 -0.508 1.00 . A A . 123 ARG CG 1 1
9 21157 1 1 102 ARG CZ C 133.464 -6.483 1.442 1.00 . A A . 123 ARG CZ 1 1
9 21158 1 1 102 ARG H H 130.311 -1.706 -3.762 1.00 . A A . 123 ARG H 1 1
9 21159 1 1 102 ARG HA H 129.621 -2.524 -0.973 1.00 . A A . 123 ARG HA 1 1
9 21160 1 1 102 ARG HB2 H 131.407 -3.883 -2.625 1.00 . A A . 123 ARG HB2 1 1
9 21161 1 1 102 ARG HB3 H 132.457 -2.836 -1.670 1.00 . A A . 123 ARG HB3 1 1
9 21162 1 1 102 ARG HD2 H 133.457 -4.575 -0.730 1.00 . A A . 123 ARG HD2 1 1
9 21163 1 1 102 ARG HD3 H 132.978 -3.917 0.847 1.00 . A A . 123 ARG HD3 1 1
9 21164 1 1 102 ARG HE H 131.814 -6.539 0.331 1.00 . A A . 123 ARG HE 1 1
9 21165 1 1 102 ARG HG2 H 130.745 -3.768 0.257 1.00 . A A . 123 ARG HG2 1 1
9 21166 1 1 102 ARG HG3 H 130.838 -5.159 -0.823 1.00 . A A . 123 ARG HG3 1 1
9 21167 1 1 102 ARG HH11 H 134.814 -5.006 1.225 1.00 . A A . 123 ARG HH11 1 1
9 21168 1 1 102 ARG HH12 H 135.255 -6.267 2.323 1.00 . A A . 123 ARG HH12 1 1
9 21169 1 1 102 ARG HH21 H 132.349 -8.090 1.872 1.00 . A A . 123 ARG HH21 1 1
9 21170 1 1 102 ARG HH22 H 133.874 -7.997 2.686 1.00 . A A . 123 ARG HH22 1 1
9 21171 1 1 102 ARG N N 129.840 -2.207 -3.064 1.00 . A A . 123 ARG N 1 1
9 21172 1 1 102 ARG NE N 132.577 -5.988 0.602 1.00 . A A . 123 ARG NE 1 1
9 21173 1 1 102 ARG NH1 N 134.600 -5.870 1.681 1.00 . A A . 123 ARG NH1 1 1
9 21174 1 1 102 ARG NH2 N 133.209 -7.611 2.047 1.00 . A A . 123 ARG NH2 1 1
9 21175 1 1 102 ARG O O 131.354 -0.102 -2.165 1.00 . A A . 123 ARG O 1 1
9 21176 1 1 103 GLY C C 132.236 0.591 1.789 1.00 . A A . 124 GLY C 1 1
9 21177 1 1 103 GLY CA C 131.610 0.737 0.401 1.00 . A A . 124 GLY CA 1 1
9 21178 1 1 103 GLY H H 130.739 -1.220 0.637 1.00 . A A . 124 GLY H 1 1
9 21179 1 1 103 GLY HA2 H 132.366 1.057 -0.305 1.00 . A A . 124 GLY HA2 1 1
9 21180 1 1 103 GLY HA3 H 130.815 1.469 0.442 1.00 . A A . 124 GLY HA3 1 1
9 21181 1 1 103 GLY N N 131.051 -0.578 -0.034 1.00 . A A . 124 GLY N 1 1
9 21182 1 1 103 GLY O O 132.275 -0.488 2.349 1.00 . A A . 124 GLY O 1 1
9 21183 1 1 104 SER C C 132.592 2.511 4.676 1.00 . A A . 125 SER C 1 1
9 21184 1 1 104 SER CA C 133.348 1.605 3.700 1.00 . A A . 125 SER CA 1 1
9 21185 1 1 104 SER CB C 134.780 2.098 3.503 1.00 . A A . 125 SER CB 1 1
9 21186 1 1 104 SER H H 132.677 2.527 1.871 1.00 . A A . 125 SER H 1 1
9 21187 1 1 104 SER HA H 133.355 0.588 4.060 1.00 . A A . 125 SER HA 1 1
9 21188 1 1 104 SER HB2 H 135.297 2.093 4.449 1.00 . A A . 125 SER HB2 1 1
9 21189 1 1 104 SER HB3 H 135.293 1.442 2.812 1.00 . A A . 125 SER HB3 1 1
9 21190 1 1 104 SER HG H 135.559 3.864 3.266 1.00 . A A . 125 SER HG 1 1
9 21191 1 1 104 SER N N 132.723 1.671 2.345 1.00 . A A . 125 SER N 1 1
9 21192 1 1 104 SER O O 131.991 3.494 4.287 1.00 . A A . 125 SER O 1 1
9 21193 1 1 104 SER OG O 134.753 3.422 2.990 1.00 . A A . 125 SER OG 1 1
9 21194 1 1 105 LEU C C 132.922 3.770 7.822 1.00 . A A . 126 LEU C 1 1
9 21195 1 1 105 LEU CA C 131.903 3.004 6.957 1.00 . A A . 126 LEU CA 1 1
9 21196 1 1 105 LEU CB C 131.098 1.967 7.773 1.00 . A A . 126 LEU CB 1 1
9 21197 1 1 105 LEU CD1 C 129.343 2.045 9.567 1.00 . A A . 126 LEU CD1 1 1
9 21198 1 1 105 LEU CD2 C 131.770 1.942 10.179 1.00 . A A . 126 LEU CD2 1 1
9 21199 1 1 105 LEU CG C 130.754 2.495 9.175 1.00 . A A . 126 LEU CG 1 1
9 21200 1 1 105 LEU H H 133.109 1.379 6.221 1.00 . A A . 126 LEU H 1 1
9 21201 1 1 105 LEU HA H 131.229 3.693 6.473 1.00 . A A . 126 LEU HA 1 1
9 21202 1 1 105 LEU HB2 H 130.183 1.741 7.251 1.00 . A A . 126 LEU HB2 1 1
9 21203 1 1 105 LEU HB3 H 131.680 1.063 7.867 1.00 . A A . 126 LEU HB3 1 1
9 21204 1 1 105 LEU HD11 H 129.336 0.976 9.719 1.00 . A A . 126 LEU HD11 1 1
9 21205 1 1 105 LEU HD12 H 128.652 2.301 8.778 1.00 . A A . 126 LEU HD12 1 1
9 21206 1 1 105 LEU HD13 H 129.048 2.541 10.479 1.00 . A A . 126 LEU HD13 1 1
9 21207 1 1 105 LEU HD21 H 132.657 1.614 9.657 1.00 . A A . 126 LEU HD21 1 1
9 21208 1 1 105 LEU HD22 H 131.337 1.106 10.708 1.00 . A A . 126 LEU HD22 1 1
9 21209 1 1 105 LEU HD23 H 132.036 2.713 10.883 1.00 . A A . 126 LEU HD23 1 1
9 21210 1 1 105 LEU HG H 130.798 3.574 9.172 1.00 . A A . 126 LEU HG 1 1
9 21211 1 1 105 LEU N N 132.619 2.179 5.939 1.00 . A A . 126 LEU N 1 1
9 21212 1 1 105 LEU O O 133.995 3.280 8.116 1.00 . A A . 126 LEU O 1 1
9 21213 1 1 106 LEU C C 133.235 5.473 10.567 1.00 . A A . 127 LEU C 1 1
9 21214 1 1 106 LEU CA C 133.502 5.771 9.087 1.00 . A A . 127 LEU CA 1 1
9 21215 1 1 106 LEU CB C 133.175 7.230 8.763 1.00 . A A . 127 LEU CB 1 1
9 21216 1 1 106 LEU CD1 C 133.577 7.316 6.298 1.00 . A A . 127 LEU CD1 1 1
9 21217 1 1 106 LEU CD2 C 134.205 9.260 7.738 1.00 . A A . 127 LEU CD2 1 1
9 21218 1 1 106 LEU CG C 134.116 7.733 7.668 1.00 . A A . 127 LEU CG 1 1
9 21219 1 1 106 LEU H H 131.701 5.330 7.987 1.00 . A A . 127 LEU H 1 1
9 21220 1 1 106 LEU HA H 134.528 5.557 8.837 1.00 . A A . 127 LEU HA 1 1
9 21221 1 1 106 LEU HB2 H 132.151 7.301 8.422 1.00 . A A . 127 LEU HB2 1 1
9 21222 1 1 106 LEU HB3 H 133.302 7.832 9.650 1.00 . A A . 127 LEU HB3 1 1
9 21223 1 1 106 LEU HD11 H 134.376 7.347 5.572 1.00 . A A . 127 LEU HD11 1 1
9 21224 1 1 106 LEU HD12 H 132.792 7.995 5.998 1.00 . A A . 127 LEU HD12 1 1
9 21225 1 1 106 LEU HD13 H 133.182 6.313 6.358 1.00 . A A . 127 LEU HD13 1 1
9 21226 1 1 106 LEU HD21 H 133.354 9.694 7.233 1.00 . A A . 127 LEU HD21 1 1
9 21227 1 1 106 LEU HD22 H 135.115 9.590 7.256 1.00 . A A . 127 LEU HD22 1 1
9 21228 1 1 106 LEU HD23 H 134.210 9.574 8.771 1.00 . A A . 127 LEU HD23 1 1
9 21229 1 1 106 LEU HG H 135.098 7.307 7.813 1.00 . A A . 127 LEU HG 1 1
9 21230 1 1 106 LEU N N 132.576 4.965 8.233 1.00 . A A . 127 LEU N 1 1
9 21231 1 1 106 LEU O O 134.003 4.788 11.215 1.00 . A A . 127 LEU O 1 1
9 21232 1 1 107 SER C C 131.374 4.248 12.696 1.00 . A A . 128 SER C 1 1
9 21233 1 1 107 SER CA C 131.819 5.712 12.534 1.00 . A A . 128 SER CA 1 1
9 21234 1 1 107 SER CB C 130.665 6.660 12.863 1.00 . A A . 128 SER CB 1 1
9 21235 1 1 107 SER H H 131.541 6.515 10.549 1.00 . A A . 128 SER H 1 1
9 21236 1 1 107 SER HA H 132.667 5.930 13.161 1.00 . A A . 128 SER HA 1 1
9 21237 1 1 107 SER HB2 H 130.992 7.681 12.751 1.00 . A A . 128 SER HB2 1 1
9 21238 1 1 107 SER HB3 H 129.842 6.472 12.187 1.00 . A A . 128 SER HB3 1 1
9 21239 1 1 107 SER HG H 130.171 7.304 14.631 1.00 . A A . 128 SER HG 1 1
9 21240 1 1 107 SER N N 132.147 5.974 11.098 1.00 . A A . 128 SER N 1 1
9 21241 1 1 107 SER O O 130.338 3.871 12.183 1.00 . A A . 128 SER O 1 1
9 21242 1 1 107 SER OG O 130.251 6.447 14.206 1.00 . A A . 128 SER OG 1 1
9 21243 1 1 108 PRO C C 130.659 1.858 14.544 1.00 . A A . 129 PRO C 1 1
9 21244 1 1 108 PRO CA C 131.821 2.026 13.563 1.00 . A A . 129 PRO CA 1 1
9 21245 1 1 108 PRO CB C 133.097 1.400 14.119 1.00 . A A . 129 PRO CB 1 1
9 21246 1 1 108 PRO CD C 133.436 3.786 14.049 1.00 . A A . 129 PRO CD 1 1
9 21247 1 1 108 PRO CG C 133.825 2.526 14.775 1.00 . A A . 129 PRO CG 1 1
9 21248 1 1 108 PRO HA H 131.582 1.583 12.616 1.00 . A A . 129 PRO HA 1 1
9 21249 1 1 108 PRO HB2 H 132.853 0.634 14.841 1.00 . A A . 129 PRO HB2 1 1
9 21250 1 1 108 PRO HB3 H 133.694 0.990 13.319 1.00 . A A . 129 PRO HB3 1 1
9 21251 1 1 108 PRO HD2 H 133.287 4.589 14.749 1.00 . A A . 129 PRO HD2 1 1
9 21252 1 1 108 PRO HD3 H 134.183 4.051 13.318 1.00 . A A . 129 PRO HD3 1 1
9 21253 1 1 108 PRO HG2 H 133.537 2.592 15.816 1.00 . A A . 129 PRO HG2 1 1
9 21254 1 1 108 PRO HG3 H 134.890 2.373 14.694 1.00 . A A . 129 PRO HG3 1 1
9 21255 1 1 108 PRO N N 132.170 3.452 13.384 1.00 . A A . 129 PRO N 1 1
9 21256 1 1 108 PRO O O 130.717 2.303 15.674 1.00 . A A . 129 PRO O 1 1
9 21257 1 1 109 ARG C C 128.088 -0.513 15.026 1.00 . A A . 130 ARG C 1 1
9 21258 1 1 109 ARG CA C 128.438 0.983 15.006 1.00 . A A . 130 ARG CA 1 1
9 21259 1 1 109 ARG CB C 127.302 1.798 14.386 1.00 . A A . 130 ARG CB 1 1
9 21260 1 1 109 ARG CD C 126.445 4.126 14.060 1.00 . A A . 130 ARG CD 1 1
9 21261 1 1 109 ARG CG C 127.678 3.281 14.394 1.00 . A A . 130 ARG CG 1 1
9 21262 1 1 109 ARG CZ C 125.340 4.629 11.924 1.00 . A A . 130 ARG CZ 1 1
9 21263 1 1 109 ARG H H 129.601 0.853 13.200 1.00 . A A . 130 ARG H 1 1
9 21264 1 1 109 ARG HA H 128.647 1.336 16.003 1.00 . A A . 130 ARG HA 1 1
9 21265 1 1 109 ARG HB2 H 127.139 1.472 13.369 1.00 . A A . 130 ARG HB2 1 1
9 21266 1 1 109 ARG HB3 H 126.399 1.653 14.960 1.00 . A A . 130 ARG HB3 1 1
9 21267 1 1 109 ARG HD2 H 125.602 3.810 14.658 1.00 . A A . 130 ARG HD2 1 1
9 21268 1 1 109 ARG HD3 H 126.653 5.172 14.222 1.00 . A A . 130 ARG HD3 1 1
9 21269 1 1 109 ARG HE H 126.637 3.137 12.153 1.00 . A A . 130 ARG HE 1 1
9 21270 1 1 109 ARG HG2 H 128.046 3.552 15.373 1.00 . A A . 130 ARG HG2 1 1
9 21271 1 1 109 ARG HG3 H 128.447 3.462 13.658 1.00 . A A . 130 ARG HG3 1 1
9 21272 1 1 109 ARG HH11 H 125.113 6.043 13.338 1.00 . A A . 130 ARG HH11 1 1
9 21273 1 1 109 ARG HH12 H 124.219 6.293 11.880 1.00 . A A . 130 ARG HH12 1 1
9 21274 1 1 109 ARG HH21 H 125.352 3.418 10.330 1.00 . A A . 130 ARG HH21 1 1
9 21275 1 1 109 ARG HH22 H 124.351 4.824 10.195 1.00 . A A . 130 ARG HH22 1 1
9 21276 1 1 109 ARG N N 129.612 1.205 14.114 1.00 . A A . 130 ARG N 1 1
9 21277 1 1 109 ARG NE N 126.179 3.876 12.607 1.00 . A A . 130 ARG NE 1 1
9 21278 1 1 109 ARG NH1 N 124.854 5.742 12.422 1.00 . A A . 130 ARG NH1 1 1
9 21279 1 1 109 ARG NH2 N 124.987 4.261 10.723 1.00 . A A . 130 ARG NH2 1 1
9 21280 1 1 109 ARG O O 128.379 -1.219 14.082 1.00 . A A . 130 ARG O 1 1
9 21281 1 1 110 PRO C C 125.950 -2.728 15.275 1.00 . A A . 131 PRO C 1 1
9 21282 1 1 110 PRO CA C 127.115 -2.395 16.213 1.00 . A A . 131 PRO CA 1 1
9 21283 1 1 110 PRO CB C 126.698 -2.552 17.673 1.00 . A A . 131 PRO CB 1 1
9 21284 1 1 110 PRO CD C 127.081 -0.201 17.301 1.00 . A A . 131 PRO CD 1 1
9 21285 1 1 110 PRO CG C 126.270 -1.185 18.101 1.00 . A A . 131 PRO CG 1 1
9 21286 1 1 110 PRO HA H 127.965 -3.021 16.003 1.00 . A A . 131 PRO HA 1 1
9 21287 1 1 110 PRO HB2 H 125.873 -3.250 17.754 1.00 . A A . 131 PRO HB2 1 1
9 21288 1 1 110 PRO HB3 H 127.535 -2.881 18.271 1.00 . A A . 131 PRO HB3 1 1
9 21289 1 1 110 PRO HD2 H 126.477 0.654 17.028 1.00 . A A . 131 PRO HD2 1 1
9 21290 1 1 110 PRO HD3 H 127.955 0.110 17.853 1.00 . A A . 131 PRO HD3 1 1
9 21291 1 1 110 PRO HG2 H 125.216 -1.048 17.899 1.00 . A A . 131 PRO HG2 1 1
9 21292 1 1 110 PRO HG3 H 126.467 -1.048 19.153 1.00 . A A . 131 PRO HG3 1 1
9 21293 1 1 110 PRO N N 127.482 -0.961 16.104 1.00 . A A . 131 PRO N 1 1
9 21294 1 1 110 PRO O O 125.113 -1.892 14.993 1.00 . A A . 131 PRO O 1 1
9 21295 1 1 111 VAL C C 123.410 -3.997 14.529 1.00 . A A . 132 VAL C 1 1
9 21296 1 1 111 VAL CA C 124.765 -4.354 13.879 1.00 . A A . 132 VAL CA 1 1
9 21297 1 1 111 VAL CB C 124.934 -5.886 13.694 1.00 . A A . 132 VAL CB 1 1
9 21298 1 1 111 VAL CG1 C 123.646 -6.533 13.144 1.00 . A A . 132 VAL CG1 1 1
9 21299 1 1 111 VAL CG2 C 126.089 -6.156 12.712 1.00 . A A . 132 VAL CG2 1 1
9 21300 1 1 111 VAL H H 126.570 -4.606 15.046 1.00 . A A . 132 VAL H 1 1
9 21301 1 1 111 VAL HA H 124.865 -3.855 12.928 1.00 . A A . 132 VAL HA 1 1
9 21302 1 1 111 VAL HB H 125.172 -6.332 14.649 1.00 . A A . 132 VAL HB 1 1
9 21303 1 1 111 VAL HG11 H 123.874 -7.111 12.259 1.00 . A A . 132 VAL HG11 1 1
9 21304 1 1 111 VAL HG12 H 122.926 -5.765 12.898 1.00 . A A . 132 VAL HG12 1 1
9 21305 1 1 111 VAL HG13 H 123.227 -7.185 13.898 1.00 . A A . 132 VAL HG13 1 1
9 21306 1 1 111 VAL HG21 H 126.011 -7.169 12.319 1.00 . A A . 132 VAL HG21 1 1
9 21307 1 1 111 VAL HG22 H 127.031 -6.044 13.225 1.00 . A A . 132 VAL HG22 1 1
9 21308 1 1 111 VAL HG23 H 126.038 -5.452 11.895 1.00 . A A . 132 VAL HG23 1 1
9 21309 1 1 111 VAL N N 125.885 -3.951 14.796 1.00 . A A . 132 VAL N 1 1
9 21310 1 1 111 VAL O O 122.442 -3.728 13.847 1.00 . A A . 132 VAL O 1 1
9 21311 1 1 112 SER C C 121.598 -2.254 16.219 1.00 . A A . 133 SER C 1 1
9 21312 1 1 112 SER CA C 122.069 -3.678 16.542 1.00 . A A . 133 SER CA 1 1
9 21313 1 1 112 SER CB C 122.390 -3.804 18.032 1.00 . A A . 133 SER CB 1 1
9 21314 1 1 112 SER H H 124.151 -4.230 16.356 1.00 . A A . 133 SER H 1 1
9 21315 1 1 112 SER HA H 121.306 -4.392 16.275 1.00 . A A . 133 SER HA 1 1
9 21316 1 1 112 SER HB2 H 122.718 -4.807 18.249 1.00 . A A . 133 SER HB2 1 1
9 21317 1 1 112 SER HB3 H 123.176 -3.107 18.290 1.00 . A A . 133 SER HB3 1 1
9 21318 1 1 112 SER HG H 121.196 -4.124 19.535 1.00 . A A . 133 SER HG 1 1
9 21319 1 1 112 SER N N 123.351 -4.003 15.836 1.00 . A A . 133 SER N 1 1
9 21320 1 1 112 SER O O 120.437 -2.033 15.931 1.00 . A A . 133 SER O 1 1
9 21321 1 1 112 SER OG O 121.220 -3.520 18.789 1.00 . A A . 133 SER OG 1 1
9 21322 1 1 113 TYR C C 121.613 0.223 14.514 1.00 . A A . 134 TYR C 1 1
9 21323 1 1 113 TYR CA C 122.074 0.122 15.967 1.00 . A A . 134 TYR CA 1 1
9 21324 1 1 113 TYR CB C 123.330 0.969 16.193 1.00 . A A . 134 TYR CB 1 1
9 21325 1 1 113 TYR CD1 C 122.513 3.204 17.030 1.00 . A A . 134 TYR CD1 1 1
9 21326 1 1 113 TYR CD2 C 123.185 2.985 14.715 1.00 . A A . 134 TYR CD2 1 1
9 21327 1 1 113 TYR CE1 C 122.208 4.554 16.816 1.00 . A A . 134 TYR CE1 1 1
9 21328 1 1 113 TYR CE2 C 122.882 4.334 14.496 1.00 . A A . 134 TYR CE2 1 1
9 21329 1 1 113 TYR CG C 123.002 2.424 15.976 1.00 . A A . 134 TYR CG 1 1
9 21330 1 1 113 TYR CZ C 122.392 5.119 15.548 1.00 . A A . 134 TYR CZ 1 1
9 21331 1 1 113 TYR H H 123.414 -1.489 16.501 1.00 . A A . 134 TYR H 1 1
9 21332 1 1 113 TYR HA H 121.289 0.438 16.635 1.00 . A A . 134 TYR HA 1 1
9 21333 1 1 113 TYR HB2 H 123.685 0.830 17.196 1.00 . A A . 134 TYR HB2 1 1
9 21334 1 1 113 TYR HB3 H 124.096 0.669 15.495 1.00 . A A . 134 TYR HB3 1 1
9 21335 1 1 113 TYR HD1 H 122.371 2.767 18.007 1.00 . A A . 134 TYR HD1 1 1
9 21336 1 1 113 TYR HD2 H 123.564 2.376 13.913 1.00 . A A . 134 TYR HD2 1 1
9 21337 1 1 113 TYR HE1 H 121.831 5.159 17.627 1.00 . A A . 134 TYR HE1 1 1
9 21338 1 1 113 TYR HE2 H 123.024 4.767 13.518 1.00 . A A . 134 TYR HE2 1 1
9 21339 1 1 113 TYR HH H 122.374 6.945 16.106 1.00 . A A . 134 TYR HH 1 1
9 21340 1 1 113 TYR N N 122.483 -1.287 16.268 1.00 . A A . 134 TYR N 1 1
9 21341 1 1 113 TYR O O 120.657 0.904 14.194 1.00 . A A . 134 TYR O 1 1
9 21342 1 1 113 TYR OH O 122.092 6.449 15.334 1.00 . A A . 134 TYR OH 1 1
9 21343 1 1 114 LEU C C 120.970 -1.594 11.874 1.00 . A A . 135 LEU C 1 1
9 21344 1 1 114 LEU CA C 121.931 -0.437 12.194 1.00 . A A . 135 LEU CA 1 1
9 21345 1 1 114 LEU CB C 123.280 -0.619 11.482 1.00 . A A . 135 LEU CB 1 1
9 21346 1 1 114 LEU CD1 C 122.502 0.854 9.585 1.00 . A A . 135 LEU CD1 1 1
9 21347 1 1 114 LEU CD2 C 124.525 -0.575 9.317 1.00 . A A . 135 LEU CD2 1 1
9 21348 1 1 114 LEU CG C 123.137 -0.490 9.955 1.00 . A A . 135 LEU CG 1 1
9 21349 1 1 114 LEU H H 123.058 -0.999 13.937 1.00 . A A . 135 LEU H 1 1
9 21350 1 1 114 LEU HA H 121.493 0.510 11.924 1.00 . A A . 135 LEU HA 1 1
9 21351 1 1 114 LEU HB2 H 123.970 0.131 11.838 1.00 . A A . 135 LEU HB2 1 1
9 21352 1 1 114 LEU HB3 H 123.673 -1.598 11.720 1.00 . A A . 135 LEU HB3 1 1
9 21353 1 1 114 LEU HD11 H 121.478 0.875 9.927 1.00 . A A . 135 LEU HD11 1 1
9 21354 1 1 114 LEU HD12 H 122.527 0.979 8.510 1.00 . A A . 135 LEU HD12 1 1
9 21355 1 1 114 LEU HD13 H 123.056 1.654 10.053 1.00 . A A . 135 LEU HD13 1 1
9 21356 1 1 114 LEU HD21 H 125.115 0.275 9.626 1.00 . A A . 135 LEU HD21 1 1
9 21357 1 1 114 LEU HD22 H 124.428 -0.575 8.242 1.00 . A A . 135 LEU HD22 1 1
9 21358 1 1 114 LEU HD23 H 125.012 -1.485 9.635 1.00 . A A . 135 LEU HD23 1 1
9 21359 1 1 114 LEU HG H 122.524 -1.293 9.577 1.00 . A A . 135 LEU HG 1 1
9 21360 1 1 114 LEU N N 122.294 -0.460 13.639 1.00 . A A . 135 LEU N 1 1
9 21361 1 1 114 LEU O O 120.821 -1.987 10.734 1.00 . A A . 135 LEU O 1 1
9 21362 1 1 115 LYS C C 118.030 -2.857 12.180 1.00 . A A . 136 LYS C 1 1
9 21363 1 1 115 LYS CA C 119.406 -3.303 12.609 1.00 . A A . 136 LYS CA 1 1
9 21364 1 1 115 LYS CB C 119.362 -4.129 13.891 1.00 . A A . 136 LYS CB 1 1
9 21365 1 1 115 LYS CD C 119.349 -6.501 14.677 1.00 . A A . 136 LYS CD 1 1
9 21366 1 1 115 LYS CE C 119.253 -7.949 14.192 1.00 . A A . 136 LYS CE 1 1
9 21367 1 1 115 LYS CG C 118.999 -5.563 13.523 1.00 . A A . 136 LYS CG 1 1
9 21368 1 1 115 LYS H H 120.462 -1.847 13.791 1.00 . A A . 136 LYS H 1 1
9 21369 1 1 115 LYS HA H 119.791 -3.896 11.829 1.00 . A A . 136 LYS HA 1 1
9 21370 1 1 115 LYS HB2 H 120.335 -4.115 14.364 1.00 . A A . 136 LYS HB2 1 1
9 21371 1 1 115 LYS HB3 H 118.620 -3.727 14.563 1.00 . A A . 136 LYS HB3 1 1
9 21372 1 1 115 LYS HD2 H 120.355 -6.298 15.014 1.00 . A A . 136 LYS HD2 1 1
9 21373 1 1 115 LYS HD3 H 118.656 -6.349 15.491 1.00 . A A . 136 LYS HD3 1 1
9 21374 1 1 115 LYS HE2 H 119.376 -7.991 13.117 1.00 . A A . 136 LYS HE2 1 1
9 21375 1 1 115 LYS HE3 H 119.993 -8.560 14.682 1.00 . A A . 136 LYS HE3 1 1
9 21376 1 1 115 LYS HG2 H 117.940 -5.624 13.315 1.00 . A A . 136 LYS HG2 1 1
9 21377 1 1 115 LYS HG3 H 119.556 -5.854 12.643 1.00 . A A . 136 LYS HG3 1 1
9 21378 1 1 115 LYS HZ1 H 117.740 -8.225 15.595 1.00 . A A . 136 LYS HZ1 1 1
9 21379 1 1 115 LYS HZ2 H 117.779 -9.407 14.374 1.00 . A A . 136 LYS HZ2 1 1
9 21380 1 1 115 LYS HZ3 H 117.179 -7.853 14.038 1.00 . A A . 136 LYS HZ3 1 1
9 21381 1 1 115 LYS N N 120.328 -2.161 12.875 1.00 . A A . 136 LYS N 1 1
9 21382 1 1 115 LYS NZ N 117.885 -8.391 14.579 1.00 . A A . 136 LYS NZ 1 1
9 21383 1 1 115 LYS O O 117.314 -2.174 12.888 1.00 . A A . 136 LYS O 1 1
9 21384 1 1 116 GLY C C 116.463 -1.700 9.503 1.00 . A A . 137 GLY C 1 1
9 21385 1 1 116 GLY CA C 116.331 -2.894 10.449 1.00 . A A . 137 GLY CA 1 1
9 21386 1 1 116 GLY H H 118.304 -3.816 10.456 1.00 . A A . 137 GLY H 1 1
9 21387 1 1 116 GLY HA2 H 115.914 -3.732 9.915 1.00 . A A . 137 GLY HA2 1 1
9 21388 1 1 116 GLY HA3 H 115.676 -2.628 11.264 1.00 . A A . 137 GLY HA3 1 1
9 21389 1 1 116 GLY N N 117.671 -3.264 10.993 1.00 . A A . 137 GLY N 1 1
9 21390 1 1 116 GLY O O 115.516 -0.970 9.281 1.00 . A A . 137 GLY O 1 1
9 21391 1 1 117 SER C C 117.885 -0.834 6.565 1.00 . A A . 138 SER C 1 1
9 21392 1 1 117 SER CA C 117.826 -0.347 8.015 1.00 . A A . 138 SER CA 1 1
9 21393 1 1 117 SER CB C 119.163 0.276 8.425 1.00 . A A . 138 SER CB 1 1
9 21394 1 1 117 SER H H 118.376 -2.094 9.139 1.00 . A A . 138 SER H 1 1
9 21395 1 1 117 SER HA H 117.034 0.374 8.138 1.00 . A A . 138 SER HA 1 1
9 21396 1 1 117 SER HB2 H 119.971 -0.284 7.986 1.00 . A A . 138 SER HB2 1 1
9 21397 1 1 117 SER HB3 H 119.204 1.298 8.072 1.00 . A A . 138 SER HB3 1 1
9 21398 1 1 117 SER HG H 118.473 0.564 10.227 1.00 . A A . 138 SER HG 1 1
9 21399 1 1 117 SER N N 117.630 -1.495 8.946 1.00 . A A . 138 SER N 1 1
9 21400 1 1 117 SER O O 118.394 -0.144 5.700 1.00 . A A . 138 SER O 1 1
9 21401 1 1 117 SER OG O 119.293 0.246 9.844 1.00 . A A . 138 SER OG 1 1
9 21402 1 1 118 SER C C 116.371 -1.743 4.046 1.00 . A A . 139 SER C 1 1
9 21403 1 1 118 SER CA C 117.394 -2.513 4.879 1.00 . A A . 139 SER CA 1 1
9 21404 1 1 118 SER CB C 117.016 -3.989 4.966 1.00 . A A . 139 SER CB 1 1
9 21405 1 1 118 SER H H 116.948 -2.551 6.992 1.00 . A A . 139 SER H 1 1
9 21406 1 1 118 SER HA H 118.382 -2.406 4.460 1.00 . A A . 139 SER HA 1 1
9 21407 1 1 118 SER HB2 H 115.952 -4.080 5.084 1.00 . A A . 139 SER HB2 1 1
9 21408 1 1 118 SER HB3 H 117.318 -4.491 4.055 1.00 . A A . 139 SER HB3 1 1
9 21409 1 1 118 SER HG H 118.141 -5.352 5.776 1.00 . A A . 139 SER HG 1 1
9 21410 1 1 118 SER N N 117.364 -2.009 6.284 1.00 . A A . 139 SER N 1 1
9 21411 1 1 118 SER O O 115.317 -1.380 4.532 1.00 . A A . 139 SER O 1 1
9 21412 1 1 118 SER OG O 117.665 -4.578 6.084 1.00 . A A . 139 SER OG 1 1
9 21413 1 1 119 GLY C C 116.129 0.755 1.915 1.00 . A A . 140 GLY C 1 1
9 21414 1 1 119 GLY CA C 115.723 -0.722 1.941 1.00 . A A . 140 GLY CA 1 1
9 21415 1 1 119 GLY H H 117.537 -1.779 2.436 1.00 . A A . 140 GLY H 1 1
9 21416 1 1 119 GLY HA2 H 115.746 -1.123 0.939 1.00 . A A . 140 GLY HA2 1 1
9 21417 1 1 119 GLY HA3 H 114.726 -0.810 2.343 1.00 . A A . 140 GLY HA3 1 1
9 21418 1 1 119 GLY N N 116.677 -1.483 2.802 1.00 . A A . 140 GLY N 1 1
9 21419 1 1 119 GLY O O 115.835 1.467 0.973 1.00 . A A . 140 GLY O 1 1
9 21420 1 1 120 GLY C C 118.125 2.933 1.735 1.00 . A A . 141 GLY C 1 1
9 21421 1 1 120 GLY CA C 117.246 2.652 2.968 1.00 . A A . 141 GLY CA 1 1
9 21422 1 1 120 GLY H H 117.041 0.630 3.683 1.00 . A A . 141 GLY H 1 1
9 21423 1 1 120 GLY HA2 H 116.377 3.291 2.963 1.00 . A A . 141 GLY HA2 1 1
9 21424 1 1 120 GLY HA3 H 117.821 2.835 3.863 1.00 . A A . 141 GLY HA3 1 1
9 21425 1 1 120 GLY N N 116.811 1.222 2.938 1.00 . A A . 141 GLY N 1 1
9 21426 1 1 120 GLY O O 119.150 2.301 1.569 1.00 . A A . 141 GLY O 1 1
9 21427 1 1 121 PRO C C 119.751 4.949 0.014 1.00 . A A . 142 PRO C 1 1
9 21428 1 1 121 PRO CA C 118.484 4.157 -0.328 1.00 . A A . 142 PRO CA 1 1
9 21429 1 1 121 PRO CB C 117.531 4.998 -1.172 1.00 . A A . 142 PRO CB 1 1
9 21430 1 1 121 PRO CD C 116.487 4.684 0.985 1.00 . A A . 142 PRO CD 1 1
9 21431 1 1 121 PRO CG C 116.586 5.618 -0.193 1.00 . A A . 142 PRO CG 1 1
9 21432 1 1 121 PRO HA H 118.730 3.247 -0.852 1.00 . A A . 142 PRO HA 1 1
9 21433 1 1 121 PRO HB2 H 118.080 5.764 -1.704 1.00 . A A . 142 PRO HB2 1 1
9 21434 1 1 121 PRO HB3 H 116.988 4.374 -1.863 1.00 . A A . 142 PRO HB3 1 1
9 21435 1 1 121 PRO HD2 H 116.478 5.244 1.910 1.00 . A A . 142 PRO HD2 1 1
9 21436 1 1 121 PRO HD3 H 115.609 4.065 0.907 1.00 . A A . 142 PRO HD3 1 1
9 21437 1 1 121 PRO HG2 H 116.966 6.579 0.127 1.00 . A A . 142 PRO HG2 1 1
9 21438 1 1 121 PRO HG3 H 115.613 5.737 -0.644 1.00 . A A . 142 PRO HG3 1 1
9 21439 1 1 121 PRO N N 117.700 3.853 0.893 1.00 . A A . 142 PRO N 1 1
9 21440 1 1 121 PRO O O 119.958 5.356 1.142 1.00 . A A . 142 PRO O 1 1
9 21441 1 1 122 LEU C C 121.860 7.171 -1.642 1.00 . A A . 143 LEU C 1 1
9 21442 1 1 122 LEU CA C 121.846 5.944 -0.730 1.00 . A A . 143 LEU CA 1 1
9 21443 1 1 122 LEU CB C 122.982 4.985 -1.091 1.00 . A A . 143 LEU CB 1 1
9 21444 1 1 122 LEU CD1 C 122.385 2.784 -0.073 1.00 . A A . 143 LEU CD1 1 1
9 21445 1 1 122 LEU CD2 C 124.723 3.647 0.098 1.00 . A A . 143 LEU CD2 1 1
9 21446 1 1 122 LEU CG C 123.243 4.039 0.081 1.00 . A A . 143 LEU CG 1 1
9 21447 1 1 122 LEU H H 120.389 4.837 -1.861 1.00 . A A . 143 LEU H 1 1
9 21448 1 1 122 LEU HA H 121.923 6.238 0.305 1.00 . A A . 143 LEU HA 1 1
9 21449 1 1 122 LEU HB2 H 122.703 4.409 -1.963 1.00 . A A . 143 LEU HB2 1 1
9 21450 1 1 122 LEU HB3 H 123.877 5.549 -1.304 1.00 . A A . 143 LEU HB3 1 1
9 21451 1 1 122 LEU HD11 H 122.953 2.019 -0.581 1.00 . A A . 143 LEU HD11 1 1
9 21452 1 1 122 LEU HD12 H 121.503 3.019 -0.650 1.00 . A A . 143 LEU HD12 1 1
9 21453 1 1 122 LEU HD13 H 122.091 2.426 0.904 1.00 . A A . 143 LEU HD13 1 1
9 21454 1 1 122 LEU HD21 H 124.888 2.839 -0.601 1.00 . A A . 143 LEU HD21 1 1
9 21455 1 1 122 LEU HD22 H 125.000 3.327 1.091 1.00 . A A . 143 LEU HD22 1 1
9 21456 1 1 122 LEU HD23 H 125.324 4.497 -0.188 1.00 . A A . 143 LEU HD23 1 1
9 21457 1 1 122 LEU HG H 122.991 4.537 1.007 1.00 . A A . 143 LEU HG 1 1
9 21458 1 1 122 LEU N N 120.591 5.172 -0.964 1.00 . A A . 143 LEU N 1 1
9 21459 1 1 122 LEU O O 121.613 7.070 -2.829 1.00 . A A . 143 LEU O 1 1
9 21460 1 1 123 LEU C C 123.544 10.183 -1.985 1.00 . A A . 144 LEU C 1 1
9 21461 1 1 123 LEU CA C 122.139 9.574 -1.920 1.00 . A A . 144 LEU CA 1 1
9 21462 1 1 123 LEU CB C 121.188 10.528 -1.188 1.00 . A A . 144 LEU CB 1 1
9 21463 1 1 123 LEU CD1 C 119.793 10.861 -3.258 1.00 . A A . 144 LEU CD1 1 1
9 21464 1 1 123 LEU CD2 C 119.245 9.003 -1.656 1.00 . A A . 144 LEU CD2 1 1
9 21465 1 1 123 LEU CG C 119.773 10.440 -1.781 1.00 . A A . 144 LEU CG 1 1
9 21466 1 1 123 LEU H H 122.311 8.382 -0.131 1.00 . A A . 144 LEU H 1 1
9 21467 1 1 123 LEU HA H 121.768 9.373 -2.911 1.00 . A A . 144 LEU HA 1 1
9 21468 1 1 123 LEU HB2 H 121.153 10.262 -0.142 1.00 . A A . 144 LEU HB2 1 1
9 21469 1 1 123 LEU HB3 H 121.552 11.540 -1.287 1.00 . A A . 144 LEU HB3 1 1
9 21470 1 1 123 LEU HD11 H 119.101 11.677 -3.406 1.00 . A A . 144 LEU HD11 1 1
9 21471 1 1 123 LEU HD12 H 119.502 10.027 -3.880 1.00 . A A . 144 LEU HD12 1 1
9 21472 1 1 123 LEU HD13 H 120.787 11.182 -3.531 1.00 . A A . 144 LEU HD13 1 1
9 21473 1 1 123 LEU HD21 H 119.583 8.421 -2.500 1.00 . A A . 144 LEU HD21 1 1
9 21474 1 1 123 LEU HD22 H 118.165 9.016 -1.637 1.00 . A A . 144 LEU HD22 1 1
9 21475 1 1 123 LEU HD23 H 119.615 8.562 -0.742 1.00 . A A . 144 LEU HD23 1 1
9 21476 1 1 123 LEU HG H 119.122 11.107 -1.234 1.00 . A A . 144 LEU HG 1 1
9 21477 1 1 123 LEU N N 122.130 8.330 -1.093 1.00 . A A . 144 LEU N 1 1
9 21478 1 1 123 LEU O O 124.159 10.452 -0.971 1.00 . A A . 144 LEU O 1 1
9 21479 1 1 124 CYS C C 125.317 12.520 -2.897 1.00 . A A . 145 CYS C 1 1
9 21480 1 1 124 CYS CA C 125.402 11.037 -3.305 1.00 . A A . 145 CYS CA 1 1
9 21481 1 1 124 CYS CB C 125.783 10.865 -4.788 1.00 . A A . 145 CYS CB 1 1
9 21482 1 1 124 CYS H H 123.524 10.208 -3.973 1.00 . A A . 145 CYS H 1 1
9 21483 1 1 124 CYS HA H 126.111 10.518 -2.678 1.00 . A A . 145 CYS HA 1 1
9 21484 1 1 124 CYS HB2 H 126.775 11.256 -4.954 1.00 . A A . 145 CYS HB2 1 1
9 21485 1 1 124 CYS HB3 H 125.767 9.812 -5.039 1.00 . A A . 145 CYS HB3 1 1
9 21486 1 1 124 CYS N N 124.046 10.420 -3.172 1.00 . A A . 145 CYS N 1 1
9 21487 1 1 124 CYS O O 124.231 13.054 -2.789 1.00 . A A . 145 CYS O 1 1
9 21488 1 1 124 CYS SG S 124.617 11.750 -5.858 1.00 . A A . 145 CYS SG 1 1
9 21489 1 1 125 PRO C C 125.850 15.471 -3.372 1.00 . A A . 146 PRO C 1 1
9 21490 1 1 125 PRO CA C 126.442 14.582 -2.269 1.00 . A A . 146 PRO CA 1 1
9 21491 1 1 125 PRO CB C 127.919 14.896 -2.023 1.00 . A A . 146 PRO CB 1 1
9 21492 1 1 125 PRO CD C 127.825 12.630 -2.777 1.00 . A A . 146 PRO CD 1 1
9 21493 1 1 125 PRO CG C 128.657 13.882 -2.830 1.00 . A A . 146 PRO CG 1 1
9 21494 1 1 125 PRO HA H 125.888 14.706 -1.352 1.00 . A A . 146 PRO HA 1 1
9 21495 1 1 125 PRO HB2 H 128.152 15.896 -2.361 1.00 . A A . 146 PRO HB2 1 1
9 21496 1 1 125 PRO HB3 H 128.160 14.784 -0.977 1.00 . A A . 146 PRO HB3 1 1
9 21497 1 1 125 PRO HD2 H 127.959 12.051 -3.678 1.00 . A A . 146 PRO HD2 1 1
9 21498 1 1 125 PRO HD3 H 128.069 12.045 -1.904 1.00 . A A . 146 PRO HD3 1 1
9 21499 1 1 125 PRO HG2 H 128.757 14.224 -3.852 1.00 . A A . 146 PRO HG2 1 1
9 21500 1 1 125 PRO HG3 H 129.627 13.696 -2.401 1.00 . A A . 146 PRO HG3 1 1
9 21501 1 1 125 PRO N N 126.452 13.150 -2.674 1.00 . A A . 146 PRO N 1 1
9 21502 1 1 125 PRO O O 125.501 16.611 -3.129 1.00 . A A . 146 PRO O 1 1
9 21503 1 1 126 SER C C 123.620 15.894 -5.508 1.00 . A A . 147 SER C 1 1
9 21504 1 1 126 SER CA C 125.140 15.784 -5.680 1.00 . A A . 147 SER CA 1 1
9 21505 1 1 126 SER CB C 125.481 15.031 -6.965 1.00 . A A . 147 SER CB 1 1
9 21506 1 1 126 SER H H 126.003 14.040 -4.749 1.00 . A A . 147 SER H 1 1
9 21507 1 1 126 SER HA H 125.589 16.764 -5.697 1.00 . A A . 147 SER HA 1 1
9 21508 1 1 126 SER HB2 H 126.519 14.742 -6.950 1.00 . A A . 147 SER HB2 1 1
9 21509 1 1 126 SER HB3 H 124.865 14.144 -7.037 1.00 . A A . 147 SER HB3 1 1
9 21510 1 1 126 SER HG H 126.098 16.112 -8.460 1.00 . A A . 147 SER HG 1 1
9 21511 1 1 126 SER N N 125.722 14.962 -4.575 1.00 . A A . 147 SER N 1 1
9 21512 1 1 126 SER O O 123.023 16.905 -5.830 1.00 . A A . 147 SER O 1 1
9 21513 1 1 126 SER OG O 125.247 15.878 -8.083 1.00 . A A . 147 SER OG 1 1
9 21514 1 1 127 GLY C C 120.849 13.866 -5.728 1.00 . A A . 148 GLY C 1 1
9 21515 1 1 127 GLY CA C 121.512 14.893 -4.806 1.00 . A A . 148 GLY CA 1 1
9 21516 1 1 127 GLY H H 123.500 14.059 -4.754 1.00 . A A . 148 GLY H 1 1
9 21517 1 1 127 GLY HA2 H 121.282 14.658 -3.776 1.00 . A A . 148 GLY HA2 1 1
9 21518 1 1 127 GLY HA3 H 121.140 15.878 -5.043 1.00 . A A . 148 GLY HA3 1 1
9 21519 1 1 127 GLY N N 122.994 14.860 -5.003 1.00 . A A . 148 GLY N 1 1
9 21520 1 1 127 GLY O O 119.883 14.162 -6.406 1.00 . A A . 148 GLY O 1 1
9 21521 1 1 128 HIS C C 120.904 10.233 -5.958 1.00 . A A . 149 HIS C 1 1
9 21522 1 1 128 HIS CA C 120.773 11.604 -6.629 1.00 . A A . 149 HIS CA 1 1
9 21523 1 1 128 HIS CB C 121.601 11.640 -7.916 1.00 . A A . 149 HIS CB 1 1
9 21524 1 1 128 HIS CD2 C 121.744 14.188 -8.554 1.00 . A A . 149 HIS CD2 1 1
9 21525 1 1 128 HIS CE1 C 120.387 14.165 -10.243 1.00 . A A . 149 HIS CE1 1 1
9 21526 1 1 128 HIS CG C 121.299 12.896 -8.689 1.00 . A A . 149 HIS CG 1 1
9 21527 1 1 128 HIS H H 122.139 12.456 -5.196 1.00 . A A . 149 HIS H 1 1
9 21528 1 1 128 HIS HA H 119.740 11.823 -6.846 1.00 . A A . 149 HIS HA 1 1
9 21529 1 1 128 HIS HB2 H 122.651 11.615 -7.669 1.00 . A A . 149 HIS HB2 1 1
9 21530 1 1 128 HIS HB3 H 121.354 10.780 -8.522 1.00 . A A . 149 HIS HB3 1 1
9 21531 1 1 128 HIS HD1 H 119.954 12.133 -10.134 1.00 . A A . 149 HIS HD1 1 1
9 21532 1 1 128 HIS HD2 H 122.437 14.532 -7.801 1.00 . A A . 149 HIS HD2 1 1
9 21533 1 1 128 HIS HE1 H 119.790 14.473 -11.089 1.00 . A A . 149 HIS HE1 1 1
9 21534 1 1 128 HIS N N 121.363 12.664 -5.754 1.00 . A A . 149 HIS N 1 1
9 21535 1 1 128 HIS ND1 N 120.436 12.905 -9.772 1.00 . A A . 149 HIS ND1 1 1
9 21536 1 1 128 HIS NE2 N 121.167 14.988 -9.536 1.00 . A A . 149 HIS NE2 1 1
9 21537 1 1 128 HIS O O 121.853 9.975 -5.241 1.00 . A A . 149 HIS O 1 1
9 21538 1 1 129 ALA C C 121.052 7.129 -6.323 1.00 . A A . 150 ALA C 1 1
9 21539 1 1 129 ALA CA C 120.034 7.992 -5.570 1.00 . A A . 150 ALA CA 1 1
9 21540 1 1 129 ALA CB C 118.626 7.411 -5.714 1.00 . A A . 150 ALA CB 1 1
9 21541 1 1 129 ALA H H 119.212 9.584 -6.776 1.00 . A A . 150 ALA H 1 1
9 21542 1 1 129 ALA HA H 120.299 8.066 -4.527 1.00 . A A . 150 ALA HA 1 1
9 21543 1 1 129 ALA HB1 H 118.238 7.644 -6.695 1.00 . A A . 150 ALA HB1 1 1
9 21544 1 1 129 ALA HB2 H 117.981 7.840 -4.961 1.00 . A A . 150 ALA HB2 1 1
9 21545 1 1 129 ALA HB3 H 118.665 6.338 -5.588 1.00 . A A . 150 ALA HB3 1 1
9 21546 1 1 129 ALA N N 119.962 9.352 -6.190 1.00 . A A . 150 ALA N 1 1
9 21547 1 1 129 ALA O O 121.114 7.153 -7.538 1.00 . A A . 150 ALA O 1 1
9 21548 1 1 130 VAL C C 122.641 4.034 -5.976 1.00 . A A . 151 VAL C 1 1
9 21549 1 1 130 VAL CA C 122.873 5.520 -6.287 1.00 . A A . 151 VAL CA 1 1
9 21550 1 1 130 VAL CB C 124.224 5.997 -5.736 1.00 . A A . 151 VAL CB 1 1
9 21551 1 1 130 VAL CG1 C 124.276 5.794 -4.218 1.00 . A A . 151 VAL CG1 1 1
9 21552 1 1 130 VAL CG2 C 125.356 5.200 -6.393 1.00 . A A . 151 VAL CG2 1 1
9 21553 1 1 130 VAL H H 121.787 6.379 -4.635 1.00 . A A . 151 VAL H 1 1
9 21554 1 1 130 VAL HA H 122.842 5.681 -7.353 1.00 . A A . 151 VAL HA 1 1
9 21555 1 1 130 VAL HB H 124.349 7.046 -5.959 1.00 . A A . 151 VAL HB 1 1
9 21556 1 1 130 VAL HG11 H 124.030 4.770 -3.983 1.00 . A A . 151 VAL HG11 1 1
9 21557 1 1 130 VAL HG12 H 123.567 6.454 -3.742 1.00 . A A . 151 VAL HG12 1 1
9 21558 1 1 130 VAL HG13 H 125.270 6.016 -3.860 1.00 . A A . 151 VAL HG13 1 1
9 21559 1 1 130 VAL HG21 H 126.273 5.768 -6.340 1.00 . A A . 151 VAL HG21 1 1
9 21560 1 1 130 VAL HG22 H 125.109 5.011 -7.427 1.00 . A A . 151 VAL HG22 1 1
9 21561 1 1 130 VAL HG23 H 125.483 4.261 -5.875 1.00 . A A . 151 VAL HG23 1 1
9 21562 1 1 130 VAL N N 121.854 6.376 -5.611 1.00 . A A . 151 VAL N 1 1
9 21563 1 1 130 VAL O O 122.945 3.176 -6.784 1.00 . A A . 151 VAL O 1 1
9 21564 1 1 131 GLY C C 121.015 2.161 -3.215 1.00 . A A . 152 GLY C 1 1
9 21565 1 1 131 GLY CA C 121.882 2.281 -4.470 1.00 . A A . 152 GLY CA 1 1
9 21566 1 1 131 GLY H H 121.882 4.426 -4.171 1.00 . A A . 152 GLY H 1 1
9 21567 1 1 131 GLY HA2 H 121.385 1.794 -5.296 1.00 . A A . 152 GLY HA2 1 1
9 21568 1 1 131 GLY HA3 H 122.832 1.800 -4.292 1.00 . A A . 152 GLY HA3 1 1
9 21569 1 1 131 GLY N N 122.115 3.720 -4.814 1.00 . A A . 152 GLY N 1 1
9 21570 1 1 131 GLY O O 120.451 3.126 -2.741 1.00 . A A . 152 GLY O 1 1
9 21571 1 1 132 ILE C C 120.803 -0.225 -0.510 1.00 . A A . 153 ILE C 1 1
9 21572 1 1 132 ILE CA C 120.083 0.757 -1.453 1.00 . A A . 153 ILE CA 1 1
9 21573 1 1 132 ILE CB C 118.748 0.194 -1.980 1.00 . A A . 153 ILE CB 1 1
9 21574 1 1 132 ILE CD1 C 116.372 -0.336 -1.359 1.00 . A A . 153 ILE CD1 1 1
9 21575 1 1 132 ILE CG1 C 117.714 0.197 -0.847 1.00 . A A . 153 ILE CG1 1 1
9 21576 1 1 132 ILE CG2 C 118.941 -1.233 -2.518 1.00 . A A . 153 ILE CG2 1 1
9 21577 1 1 132 ILE H H 121.375 0.211 -3.088 1.00 . A A . 153 ILE H 1 1
9 21578 1 1 132 ILE HA H 119.914 1.695 -0.952 1.00 . A A . 153 ILE HA 1 1
9 21579 1 1 132 ILE HB H 118.396 0.826 -2.783 1.00 . A A . 153 ILE HB 1 1
9 21580 1 1 132 ILE HD11 H 116.355 -1.412 -1.274 1.00 . A A . 153 ILE HD11 1 1
9 21581 1 1 132 ILE HD12 H 116.244 -0.055 -2.395 1.00 . A A . 153 ILE HD12 1 1
9 21582 1 1 132 ILE HD13 H 115.568 0.084 -0.772 1.00 . A A . 153 ILE HD13 1 1
9 21583 1 1 132 ILE HG12 H 118.066 -0.423 -0.040 1.00 . A A . 153 ILE HG12 1 1
9 21584 1 1 132 ILE HG13 H 117.581 1.206 -0.490 1.00 . A A . 153 ILE HG13 1 1
9 21585 1 1 132 ILE HG21 H 119.162 -1.901 -1.698 1.00 . A A . 153 ILE HG21 1 1
9 21586 1 1 132 ILE HG22 H 119.760 -1.245 -3.222 1.00 . A A . 153 ILE HG22 1 1
9 21587 1 1 132 ILE HG23 H 118.037 -1.557 -3.014 1.00 . A A . 153 ILE HG23 1 1
9 21588 1 1 132 ILE N N 120.908 0.969 -2.680 1.00 . A A . 153 ILE N 1 1
9 21589 1 1 132 ILE O O 121.532 -1.091 -0.955 1.00 . A A . 153 ILE O 1 1
9 21590 1 1 133 PHE C C 120.829 -2.442 1.607 1.00 . A A . 154 PHE C 1 1
9 21591 1 1 133 PHE CA C 121.328 -1.004 1.737 1.00 . A A . 154 PHE CA 1 1
9 21592 1 1 133 PHE CB C 121.033 -0.475 3.144 1.00 . A A . 154 PHE CB 1 1
9 21593 1 1 133 PHE CD1 C 123.363 -1.160 3.867 1.00 . A A . 154 PHE CD1 1 1
9 21594 1 1 133 PHE CD2 C 121.486 -1.725 5.298 1.00 . A A . 154 PHE CD2 1 1
9 21595 1 1 133 PHE CE1 C 124.238 -1.774 4.768 1.00 . A A . 154 PHE CE1 1 1
9 21596 1 1 133 PHE CE2 C 122.365 -2.336 6.201 1.00 . A A . 154 PHE CE2 1 1
9 21597 1 1 133 PHE CG C 121.983 -1.131 4.129 1.00 . A A . 154 PHE CG 1 1
9 21598 1 1 133 PHE CZ C 123.739 -2.360 5.935 1.00 . A A . 154 PHE CZ 1 1
9 21599 1 1 133 PHE H H 120.044 0.625 1.126 1.00 . A A . 154 PHE H 1 1
9 21600 1 1 133 PHE HA H 122.390 -0.969 1.558 1.00 . A A . 154 PHE HA 1 1
9 21601 1 1 133 PHE HB2 H 121.171 0.597 3.165 1.00 . A A . 154 PHE HB2 1 1
9 21602 1 1 133 PHE HB3 H 120.013 -0.716 3.415 1.00 . A A . 154 PHE HB3 1 1
9 21603 1 1 133 PHE HD1 H 123.749 -0.701 2.972 1.00 . A A . 154 PHE HD1 1 1
9 21604 1 1 133 PHE HD2 H 120.426 -1.713 5.505 1.00 . A A . 154 PHE HD2 1 1
9 21605 1 1 133 PHE HE1 H 125.298 -1.802 4.556 1.00 . A A . 154 PHE HE1 1 1
9 21606 1 1 133 PHE HE2 H 121.984 -2.787 7.103 1.00 . A A . 154 PHE HE2 1 1
9 21607 1 1 133 PHE HZ H 124.412 -2.833 6.631 1.00 . A A . 154 PHE HZ 1 1
9 21608 1 1 133 PHE N N 120.624 -0.086 0.784 1.00 . A A . 154 PHE N 1 1
9 21609 1 1 133 PHE O O 119.716 -2.695 1.187 1.00 . A A . 154 PHE O 1 1
9 21610 1 1 134 ARG C C 121.744 -5.558 3.158 1.00 . A A . 155 ARG C 1 1
9 21611 1 1 134 ARG CA C 121.274 -4.816 1.897 1.00 . A A . 155 ARG CA 1 1
9 21612 1 1 134 ARG CB C 121.994 -5.342 0.650 1.00 . A A . 155 ARG CB 1 1
9 21613 1 1 134 ARG CD C 122.932 -7.553 -0.066 1.00 . A A . 155 ARG CD 1 1
9 21614 1 1 134 ARG CG C 121.682 -6.830 0.451 1.00 . A A . 155 ARG CG 1 1
9 21615 1 1 134 ARG CZ C 124.420 -7.077 -1.964 1.00 . A A . 155 ARG CZ 1 1
9 21616 1 1 134 ARG H H 122.549 -3.137 2.315 1.00 . A A . 155 ARG H 1 1
9 21617 1 1 134 ARG HA H 120.208 -4.914 1.776 1.00 . A A . 155 ARG HA 1 1
9 21618 1 1 134 ARG HB2 H 121.658 -4.788 -0.215 1.00 . A A . 155 ARG HB2 1 1
9 21619 1 1 134 ARG HB3 H 123.058 -5.211 0.765 1.00 . A A . 155 ARG HB3 1 1
9 21620 1 1 134 ARG HD2 H 123.747 -7.428 0.632 1.00 . A A . 155 ARG HD2 1 1
9 21621 1 1 134 ARG HD3 H 122.724 -8.600 -0.222 1.00 . A A . 155 ARG HD3 1 1
9 21622 1 1 134 ARG HE H 122.588 -6.321 -1.799 1.00 . A A . 155 ARG HE 1 1
9 21623 1 1 134 ARG HG2 H 121.377 -7.265 1.391 1.00 . A A . 155 ARG HG2 1 1
9 21624 1 1 134 ARG HG3 H 120.884 -6.937 -0.269 1.00 . A A . 155 ARG HG3 1 1
9 21625 1 1 134 ARG HH11 H 125.311 -8.001 -0.416 1.00 . A A . 155 ARG HH11 1 1
9 21626 1 1 134 ARG HH12 H 126.288 -7.795 -1.826 1.00 . A A . 155 ARG HH12 1 1
9 21627 1 1 134 ARG HH21 H 123.838 -6.194 -3.663 1.00 . A A . 155 ARG HH21 1 1
9 21628 1 1 134 ARG HH22 H 125.466 -6.783 -3.645 1.00 . A A . 155 ARG HH22 1 1
9 21629 1 1 134 ARG N N 121.661 -3.380 1.977 1.00 . A A . 155 ARG N 1 1
9 21630 1 1 134 ARG NE N 123.255 -6.895 -1.372 1.00 . A A . 155 ARG NE 1 1
9 21631 1 1 134 ARG NH1 N 125.416 -7.671 -1.352 1.00 . A A . 155 ARG NH1 1 1
9 21632 1 1 134 ARG NH2 N 124.588 -6.652 -3.186 1.00 . A A . 155 ARG NH2 1 1
9 21633 1 1 134 ARG O O 120.945 -5.956 3.988 1.00 . A A . 155 ARG O 1 1
9 21634 1 1 135 ALA C C 124.556 -5.645 5.288 1.00 . A A . 156 ALA C 1 1
9 21635 1 1 135 ALA CA C 123.542 -6.482 4.505 1.00 . A A . 156 ALA CA 1 1
9 21636 1 1 135 ALA CB C 124.220 -7.741 3.955 1.00 . A A . 156 ALA CB 1 1
9 21637 1 1 135 ALA H H 123.660 -5.429 2.626 1.00 . A A . 156 ALA H 1 1
9 21638 1 1 135 ALA HA H 122.721 -6.765 5.144 1.00 . A A . 156 ALA HA 1 1
9 21639 1 1 135 ALA HB1 H 124.070 -8.561 4.644 1.00 . A A . 156 ALA HB1 1 1
9 21640 1 1 135 ALA HB2 H 125.282 -7.560 3.840 1.00 . A A . 156 ALA HB2 1 1
9 21641 1 1 135 ALA HB3 H 123.791 -7.992 2.997 1.00 . A A . 156 ALA HB3 1 1
9 21642 1 1 135 ALA N N 123.033 -5.754 3.305 1.00 . A A . 156 ALA N 1 1
9 21643 1 1 135 ALA O O 125.347 -4.910 4.733 1.00 . A A . 156 ALA O 1 1
9 21644 1 1 136 ALA C C 126.724 -5.967 7.712 1.00 . A A . 157 ALA C 1 1
9 21645 1 1 136 ALA CA C 125.515 -5.061 7.451 1.00 . A A . 157 ALA CA 1 1
9 21646 1 1 136 ALA CB C 124.758 -4.776 8.749 1.00 . A A . 157 ALA CB 1 1
9 21647 1 1 136 ALA H H 123.895 -6.416 6.979 1.00 . A A . 157 ALA H 1 1
9 21648 1 1 136 ALA HA H 125.825 -4.139 6.986 1.00 . A A . 157 ALA HA 1 1
9 21649 1 1 136 ALA HB1 H 125.253 -3.982 9.289 1.00 . A A . 157 ALA HB1 1 1
9 21650 1 1 136 ALA HB2 H 124.739 -5.669 9.358 1.00 . A A . 157 ALA HB2 1 1
9 21651 1 1 136 ALA HB3 H 123.746 -4.478 8.518 1.00 . A A . 157 ALA HB3 1 1
9 21652 1 1 136 ALA N N 124.543 -5.795 6.580 1.00 . A A . 157 ALA N 1 1
9 21653 1 1 136 ALA O O 126.573 -7.117 8.066 1.00 . A A . 157 ALA O 1 1
9 21654 1 1 137 VAL C C 129.813 -6.044 9.037 1.00 . A A . 158 VAL C 1 1
9 21655 1 1 137 VAL CA C 129.138 -6.323 7.692 1.00 . A A . 158 VAL CA 1 1
9 21656 1 1 137 VAL CB C 130.113 -5.948 6.555 1.00 . A A . 158 VAL CB 1 1
9 21657 1 1 137 VAL CG1 C 131.110 -7.100 6.333 1.00 . A A . 158 VAL CG1 1 1
9 21658 1 1 137 VAL CG2 C 129.356 -5.667 5.243 1.00 . A A . 158 VAL CG2 1 1
9 21659 1 1 137 VAL H H 128.011 -4.545 7.189 1.00 . A A . 158 VAL H 1 1
9 21660 1 1 137 VAL HA H 128.878 -7.367 7.616 1.00 . A A . 158 VAL HA 1 1
9 21661 1 1 137 VAL HB H 130.663 -5.062 6.845 1.00 . A A . 158 VAL HB 1 1
9 21662 1 1 137 VAL HG11 H 132.106 -6.762 6.579 1.00 . A A . 158 VAL HG11 1 1
9 21663 1 1 137 VAL HG12 H 131.085 -7.417 5.301 1.00 . A A . 158 VAL HG12 1 1
9 21664 1 1 137 VAL HG13 H 130.850 -7.937 6.966 1.00 . A A . 158 VAL HG13 1 1
9 21665 1 1 137 VAL HG21 H 130.062 -5.588 4.430 1.00 . A A . 158 VAL HG21 1 1
9 21666 1 1 137 VAL HG22 H 128.807 -4.742 5.335 1.00 . A A . 158 VAL HG22 1 1
9 21667 1 1 137 VAL HG23 H 128.668 -6.476 5.045 1.00 . A A . 158 VAL HG23 1 1
9 21668 1 1 137 VAL N N 127.916 -5.469 7.502 1.00 . A A . 158 VAL N 1 1
9 21669 1 1 137 VAL O O 130.221 -4.931 9.313 1.00 . A A . 158 VAL O 1 1
9 21670 1 1 138 CYS C C 131.529 -8.046 11.527 1.00 . A A . 159 CYS C 1 1
9 21671 1 1 138 CYS CA C 130.640 -6.843 11.180 1.00 . A A . 159 CYS CA 1 1
9 21672 1 1 138 CYS CB C 129.511 -6.679 12.206 1.00 . A A . 159 CYS CB 1 1
9 21673 1 1 138 CYS H H 129.636 -7.947 9.616 1.00 . A A . 159 CYS H 1 1
9 21674 1 1 138 CYS HA H 131.232 -5.945 11.143 1.00 . A A . 159 CYS HA 1 1
9 21675 1 1 138 CYS HB2 H 129.937 -6.508 13.183 1.00 . A A . 159 CYS HB2 1 1
9 21676 1 1 138 CYS HB3 H 128.897 -5.834 11.931 1.00 . A A . 159 CYS HB3 1 1
9 21677 1 1 138 CYS HG H 128.632 -8.657 11.437 1.00 . A A . 159 CYS HG 1 1
9 21678 1 1 138 CYS N N 129.960 -7.052 9.866 1.00 . A A . 159 CYS N 1 1
9 21679 1 1 138 CYS O O 131.152 -9.184 11.317 1.00 . A A . 159 CYS O 1 1
9 21680 1 1 138 CYS SG S 128.491 -8.174 12.255 1.00 . A A . 159 CYS SG 1 1
9 21681 1 1 139 THR C C 133.042 -9.662 13.659 1.00 . A A . 160 THR C 1 1
9 21682 1 1 139 THR CA C 133.606 -8.926 12.439 1.00 . A A . 160 THR CA 1 1
9 21683 1 1 139 THR CB C 134.947 -8.266 12.778 1.00 . A A . 160 THR CB 1 1
9 21684 1 1 139 THR CG2 C 135.971 -9.341 13.149 1.00 . A A . 160 THR CG2 1 1
9 21685 1 1 139 THR H H 132.970 -6.872 12.232 1.00 . A A . 160 THR H 1 1
9 21686 1 1 139 THR HA H 133.726 -9.605 11.610 1.00 . A A . 160 THR HA 1 1
9 21687 1 1 139 THR HB H 134.818 -7.595 13.612 1.00 . A A . 160 THR HB 1 1
9 21688 1 1 139 THR HG1 H 135.711 -6.679 11.953 1.00 . A A . 160 THR HG1 1 1
9 21689 1 1 139 THR HG21 H 136.824 -8.878 13.622 1.00 . A A . 160 THR HG21 1 1
9 21690 1 1 139 THR HG22 H 136.290 -9.858 12.256 1.00 . A A . 160 THR HG22 1 1
9 21691 1 1 139 THR HG23 H 135.520 -10.047 13.831 1.00 . A A . 160 THR HG23 1 1
9 21692 1 1 139 THR N N 132.696 -7.799 12.065 1.00 . A A . 160 THR N 1 1
9 21693 1 1 139 THR O O 133.014 -10.877 13.706 1.00 . A A . 160 THR O 1 1
9 21694 1 1 139 THR OG1 O 135.412 -7.540 11.649 1.00 . A A . 160 THR OG1 1 1
9 21695 1 1 140 ARG C C 130.857 -8.709 16.401 1.00 . A A . 161 ARG C 1 1
9 21696 1 1 140 ARG CA C 132.011 -9.562 15.865 1.00 . A A . 161 ARG CA 1 1
9 21697 1 1 140 ARG CB C 133.160 -9.620 16.875 1.00 . A A . 161 ARG CB 1 1
9 21698 1 1 140 ARG CD C 135.110 -8.318 17.728 1.00 . A A . 161 ARG CD 1 1
9 21699 1 1 140 ARG CG C 133.699 -8.212 17.147 1.00 . A A . 161 ARG CG 1 1
9 21700 1 1 140 ARG CZ C 135.889 -8.425 20.054 1.00 . A A . 161 ARG CZ 1 1
9 21701 1 1 140 ARG H H 132.618 -7.949 14.571 1.00 . A A . 161 ARG H 1 1
9 21702 1 1 140 ARG HA H 131.672 -10.559 15.644 1.00 . A A . 161 ARG HA 1 1
9 21703 1 1 140 ARG HB2 H 132.802 -10.051 17.798 1.00 . A A . 161 ARG HB2 1 1
9 21704 1 1 140 ARG HB3 H 133.954 -10.235 16.478 1.00 . A A . 161 ARG HB3 1 1
9 21705 1 1 140 ARG HD2 H 135.514 -9.305 17.547 1.00 . A A . 161 ARG HD2 1 1
9 21706 1 1 140 ARG HD3 H 135.750 -7.564 17.298 1.00 . A A . 161 ARG HD3 1 1
9 21707 1 1 140 ARG HE H 134.133 -7.651 19.529 1.00 . A A . 161 ARG HE 1 1
9 21708 1 1 140 ARG HG2 H 133.730 -7.651 16.224 1.00 . A A . 161 ARG HG2 1 1
9 21709 1 1 140 ARG HG3 H 133.058 -7.710 17.855 1.00 . A A . 161 ARG HG3 1 1
9 21710 1 1 140 ARG HH11 H 137.293 -8.847 18.675 1.00 . A A . 161 ARG HH11 1 1
9 21711 1 1 140 ARG HH12 H 137.771 -9.070 20.322 1.00 . A A . 161 ARG HH12 1 1
9 21712 1 1 140 ARG HH21 H 134.733 -8.089 21.653 1.00 . A A . 161 ARG HH21 1 1
9 21713 1 1 140 ARG HH22 H 136.338 -8.644 21.992 1.00 . A A . 161 ARG HH22 1 1
9 21714 1 1 140 ARG N N 132.586 -8.927 14.641 1.00 . A A . 161 ARG N 1 1
9 21715 1 1 140 ARG NE N 134.950 -8.078 19.197 1.00 . A A . 161 ARG NE 1 1
9 21716 1 1 140 ARG NH1 N 137.077 -8.811 19.649 1.00 . A A . 161 ARG NH1 1 1
9 21717 1 1 140 ARG NH2 N 135.633 -8.383 21.332 1.00 . A A . 161 ARG NH2 1 1
9 21718 1 1 140 ARG O O 130.828 -8.343 17.561 1.00 . A A . 161 ARG O 1 1
9 21719 1 1 141 GLY C C 129.068 -6.061 15.768 1.00 . A A . 162 GLY C 1 1
9 21720 1 1 141 GLY CA C 128.756 -7.549 15.991 1.00 . A A . 162 GLY CA 1 1
9 21721 1 1 141 GLY H H 129.968 -8.692 14.627 1.00 . A A . 162 GLY H 1 1
9 21722 1 1 141 GLY HA2 H 127.881 -7.822 15.414 1.00 . A A . 162 GLY HA2 1 1
9 21723 1 1 141 GLY HA3 H 128.562 -7.718 17.042 1.00 . A A . 162 GLY HA3 1 1
9 21724 1 1 141 GLY N N 129.912 -8.386 15.556 1.00 . A A . 162 GLY N 1 1
9 21725 1 1 141 GLY O O 128.188 -5.227 15.839 1.00 . A A . 162 GLY O 1 1
9 21726 1 1 142 VAL C C 130.724 -4.052 13.723 1.00 . A A . 163 VAL C 1 1
9 21727 1 1 142 VAL CA C 130.660 -4.291 15.233 1.00 . A A . 163 VAL CA 1 1
9 21728 1 1 142 VAL CB C 132.039 -4.099 15.873 1.00 . A A . 163 VAL CB 1 1
9 21729 1 1 142 VAL CG1 C 132.502 -2.654 15.674 1.00 . A A . 163 VAL CG1 1 1
9 21730 1 1 142 VAL CG2 C 131.955 -4.401 17.372 1.00 . A A . 163 VAL CG2 1 1
9 21731 1 1 142 VAL H H 131.001 -6.407 15.414 1.00 . A A . 163 VAL H 1 1
9 21732 1 1 142 VAL HA H 129.938 -3.635 15.693 1.00 . A A . 163 VAL HA 1 1
9 21733 1 1 142 VAL HB H 132.747 -4.770 15.408 1.00 . A A . 163 VAL HB 1 1
9 21734 1 1 142 VAL HG11 H 132.413 -2.387 14.631 1.00 . A A . 163 VAL HG11 1 1
9 21735 1 1 142 VAL HG12 H 133.534 -2.562 15.982 1.00 . A A . 163 VAL HG12 1 1
9 21736 1 1 142 VAL HG13 H 131.889 -1.994 16.269 1.00 . A A . 163 VAL HG13 1 1
9 21737 1 1 142 VAL HG21 H 132.907 -4.190 17.835 1.00 . A A . 163 VAL HG21 1 1
9 21738 1 1 142 VAL HG22 H 131.706 -5.441 17.516 1.00 . A A . 163 VAL HG22 1 1
9 21739 1 1 142 VAL HG23 H 131.192 -3.782 17.820 1.00 . A A . 163 VAL HG23 1 1
9 21740 1 1 142 VAL N N 130.307 -5.722 15.479 1.00 . A A . 163 VAL N 1 1
9 21741 1 1 142 VAL O O 131.359 -4.795 13.005 1.00 . A A . 163 VAL O 1 1
9 21742 1 1 143 ALA C C 131.249 -1.909 11.347 1.00 . A A . 164 ALA C 1 1
9 21743 1 1 143 ALA CA C 130.058 -2.777 11.763 1.00 . A A . 164 ALA CA 1 1
9 21744 1 1 143 ALA CB C 128.746 -2.041 11.493 1.00 . A A . 164 ALA CB 1 1
9 21745 1 1 143 ALA H H 129.538 -2.460 13.834 1.00 . A A . 164 ALA H 1 1
9 21746 1 1 143 ALA HA H 130.068 -3.708 11.220 1.00 . A A . 164 ALA HA 1 1
9 21747 1 1 143 ALA HB1 H 128.880 -0.985 11.679 1.00 . A A . 164 ALA HB1 1 1
9 21748 1 1 143 ALA HB2 H 127.976 -2.427 12.144 1.00 . A A . 164 ALA HB2 1 1
9 21749 1 1 143 ALA HB3 H 128.454 -2.189 10.463 1.00 . A A . 164 ALA HB3 1 1
9 21750 1 1 143 ALA N N 130.056 -3.037 13.236 1.00 . A A . 164 ALA N 1 1
9 21751 1 1 143 ALA O O 131.440 -0.815 11.841 1.00 . A A . 164 ALA O 1 1
9 21752 1 1 144 LYS C C 133.009 -1.225 8.472 1.00 . A A . 165 LYS C 1 1
9 21753 1 1 144 LYS CA C 133.219 -1.622 9.939 1.00 . A A . 165 LYS CA 1 1
9 21754 1 1 144 LYS CB C 134.406 -2.577 10.072 1.00 . A A . 165 LYS CB 1 1
9 21755 1 1 144 LYS CD C 135.810 -3.881 11.676 1.00 . A A . 165 LYS CD 1 1
9 21756 1 1 144 LYS CE C 136.027 -4.230 13.150 1.00 . A A . 165 LYS CE 1 1
9 21757 1 1 144 LYS CG C 134.622 -2.926 11.545 1.00 . A A . 165 LYS CG 1 1
9 21758 1 1 144 LYS H H 131.848 -3.280 10.046 1.00 . A A . 165 LYS H 1 1
9 21759 1 1 144 LYS HA H 133.376 -0.748 10.551 1.00 . A A . 165 LYS HA 1 1
9 21760 1 1 144 LYS HB2 H 134.206 -3.480 9.513 1.00 . A A . 165 LYS HB2 1 1
9 21761 1 1 144 LYS HB3 H 135.295 -2.103 9.683 1.00 . A A . 165 LYS HB3 1 1
9 21762 1 1 144 LYS HD2 H 135.610 -4.783 11.116 1.00 . A A . 165 LYS HD2 1 1
9 21763 1 1 144 LYS HD3 H 136.698 -3.406 11.286 1.00 . A A . 165 LYS HD3 1 1
9 21764 1 1 144 LYS HE2 H 135.077 -4.395 13.639 1.00 . A A . 165 LYS HE2 1 1
9 21765 1 1 144 LYS HE3 H 136.656 -5.101 13.242 1.00 . A A . 165 LYS HE3 1 1
9 21766 1 1 144 LYS HG2 H 134.822 -2.021 12.102 1.00 . A A . 165 LYS HG2 1 1
9 21767 1 1 144 LYS HG3 H 133.735 -3.401 11.937 1.00 . A A . 165 LYS HG3 1 1
9 21768 1 1 144 LYS HZ1 H 136.096 -2.209 13.646 1.00 . A A . 165 LYS HZ1 1 1
9 21769 1 1 144 LYS HZ2 H 137.602 -2.869 13.216 1.00 . A A . 165 LYS HZ2 1 1
9 21770 1 1 144 LYS HZ3 H 136.919 -3.217 14.733 1.00 . A A . 165 LYS HZ3 1 1
9 21771 1 1 144 LYS N N 132.040 -2.399 10.426 1.00 . A A . 165 LYS N 1 1
9 21772 1 1 144 LYS NZ N 136.713 -3.042 13.730 1.00 . A A . 165 LYS NZ 1 1
9 21773 1 1 144 LYS O O 133.508 -0.214 8.015 1.00 . A A . 165 LYS O 1 1
9 21774 1 1 145 ALA C C 130.534 -1.998 5.975 1.00 . A A . 166 ALA C 1 1
9 21775 1 1 145 ALA CA C 132.003 -1.704 6.300 1.00 . A A . 166 ALA CA 1 1
9 21776 1 1 145 ALA CB C 132.930 -2.629 5.510 1.00 . A A . 166 ALA CB 1 1
9 21777 1 1 145 ALA H H 131.876 -2.823 8.133 1.00 . A A . 166 ALA H 1 1
9 21778 1 1 145 ALA HA H 132.239 -0.673 6.089 1.00 . A A . 166 ALA HA 1 1
9 21779 1 1 145 ALA HB1 H 133.358 -2.086 4.679 1.00 . A A . 166 ALA HB1 1 1
9 21780 1 1 145 ALA HB2 H 132.366 -3.472 5.137 1.00 . A A . 166 ALA HB2 1 1
9 21781 1 1 145 ALA HB3 H 133.721 -2.981 6.155 1.00 . A A . 166 ALA HB3 1 1
9 21782 1 1 145 ALA N N 132.267 -2.017 7.737 1.00 . A A . 166 ALA N 1 1
9 21783 1 1 145 ALA O O 129.831 -2.602 6.765 1.00 . A A . 166 ALA O 1 1
9 21784 1 1 146 VAL C C 128.484 -2.213 2.997 1.00 . A A . 167 VAL C 1 1
9 21785 1 1 146 VAL CA C 128.628 -1.816 4.472 1.00 . A A . 167 VAL CA 1 1
9 21786 1 1 146 VAL CB C 127.912 -0.488 4.744 1.00 . A A . 167 VAL CB 1 1
9 21787 1 1 146 VAL CG1 C 128.035 -0.134 6.227 1.00 . A A . 167 VAL CG1 1 1
9 21788 1 1 146 VAL CG2 C 128.545 0.629 3.903 1.00 . A A . 167 VAL CG2 1 1
9 21789 1 1 146 VAL H H 130.642 -1.076 4.215 1.00 . A A . 167 VAL H 1 1
9 21790 1 1 146 VAL HA H 128.215 -2.585 5.105 1.00 . A A . 167 VAL HA 1 1
9 21791 1 1 146 VAL HB H 126.867 -0.584 4.486 1.00 . A A . 167 VAL HB 1 1
9 21792 1 1 146 VAL HG11 H 127.709 -0.973 6.825 1.00 . A A . 167 VAL HG11 1 1
9 21793 1 1 146 VAL HG12 H 127.418 0.724 6.445 1.00 . A A . 167 VAL HG12 1 1
9 21794 1 1 146 VAL HG13 H 129.065 0.095 6.459 1.00 . A A . 167 VAL HG13 1 1
9 21795 1 1 146 VAL HG21 H 128.030 1.559 4.095 1.00 . A A . 167 VAL HG21 1 1
9 21796 1 1 146 VAL HG22 H 128.462 0.381 2.855 1.00 . A A . 167 VAL HG22 1 1
9 21797 1 1 146 VAL HG23 H 129.586 0.733 4.169 1.00 . A A . 167 VAL HG23 1 1
9 21798 1 1 146 VAL N N 130.060 -1.568 4.831 1.00 . A A . 167 VAL N 1 1
9 21799 1 1 146 VAL O O 129.245 -1.784 2.150 1.00 . A A . 167 VAL O 1 1
9 21800 1 1 147 ASP C C 125.883 -3.030 0.805 1.00 . A A . 168 ASP C 1 1
9 21801 1 1 147 ASP CA C 127.280 -3.457 1.274 1.00 . A A . 168 ASP CA 1 1
9 21802 1 1 147 ASP CB C 127.405 -4.991 1.267 1.00 . A A . 168 ASP CB 1 1
9 21803 1 1 147 ASP CG C 126.567 -5.614 2.388 1.00 . A A . 168 ASP CG 1 1
9 21804 1 1 147 ASP H H 126.905 -3.349 3.397 1.00 . A A . 168 ASP H 1 1
9 21805 1 1 147 ASP HA H 128.034 -3.027 0.633 1.00 . A A . 168 ASP HA 1 1
9 21806 1 1 147 ASP HB2 H 127.052 -5.368 0.322 1.00 . A A . 168 ASP HB2 1 1
9 21807 1 1 147 ASP HB3 H 128.439 -5.269 1.399 1.00 . A A . 168 ASP HB3 1 1
9 21808 1 1 147 ASP N N 127.503 -3.025 2.692 1.00 . A A . 168 ASP N 1 1
9 21809 1 1 147 ASP O O 124.914 -3.140 1.534 1.00 . A A . 168 ASP O 1 1
9 21810 1 1 147 ASP OD1 O 125.366 -5.720 2.212 1.00 . A A . 168 ASP OD1 1 1
9 21811 1 1 147 ASP OD2 O 127.144 -5.978 3.399 1.00 . A A . 168 ASP OD2 1 1
9 21812 1 1 148 PHE C C 124.270 -2.508 -2.400 1.00 . A A . 169 PHE C 1 1
9 21813 1 1 148 PHE CA C 124.449 -2.088 -0.933 1.00 . A A . 169 PHE CA 1 1
9 21814 1 1 148 PHE CB C 124.469 -0.557 -0.807 1.00 . A A . 169 PHE CB 1 1
9 21815 1 1 148 PHE CD1 C 125.425 0.419 -2.930 1.00 . A A . 169 PHE CD1 1 1
9 21816 1 1 148 PHE CD2 C 126.885 0.145 -1.014 1.00 . A A . 169 PHE CD2 1 1
9 21817 1 1 148 PHE CE1 C 126.490 0.947 -3.667 1.00 . A A . 169 PHE CE1 1 1
9 21818 1 1 148 PHE CE2 C 127.951 0.676 -1.751 1.00 . A A . 169 PHE CE2 1 1
9 21819 1 1 148 PHE CG C 125.622 0.017 -1.604 1.00 . A A . 169 PHE CG 1 1
9 21820 1 1 148 PHE CZ C 127.754 1.077 -3.078 1.00 . A A . 169 PHE CZ 1 1
9 21821 1 1 148 PHE H H 126.577 -2.456 -0.970 1.00 . A A . 169 PHE H 1 1
9 21822 1 1 148 PHE HA H 123.653 -2.492 -0.329 1.00 . A A . 169 PHE HA 1 1
9 21823 1 1 148 PHE HB2 H 123.541 -0.155 -1.185 1.00 . A A . 169 PHE HB2 1 1
9 21824 1 1 148 PHE HB3 H 124.580 -0.283 0.231 1.00 . A A . 169 PHE HB3 1 1
9 21825 1 1 148 PHE HD1 H 124.450 0.319 -3.385 1.00 . A A . 169 PHE HD1 1 1
9 21826 1 1 148 PHE HD2 H 127.037 -0.165 0.009 1.00 . A A . 169 PHE HD2 1 1
9 21827 1 1 148 PHE HE1 H 126.338 1.257 -4.691 1.00 . A A . 169 PHE HE1 1 1
9 21828 1 1 148 PHE HE2 H 128.926 0.775 -1.297 1.00 . A A . 169 PHE HE2 1 1
9 21829 1 1 148 PHE HZ H 128.576 1.485 -3.647 1.00 . A A . 169 PHE HZ 1 1
9 21830 1 1 148 PHE N N 125.779 -2.537 -0.408 1.00 . A A . 169 PHE N 1 1
9 21831 1 1 148 PHE O O 125.226 -2.817 -3.087 1.00 . A A . 169 PHE O 1 1
9 21832 1 1 149 VAL C C 122.772 -1.654 -5.200 1.00 . A A . 170 VAL C 1 1
9 21833 1 1 149 VAL CA C 122.793 -2.907 -4.303 1.00 . A A . 170 VAL CA 1 1
9 21834 1 1 149 VAL CB C 121.411 -3.574 -4.296 1.00 . A A . 170 VAL CB 1 1
9 21835 1 1 149 VAL CG1 C 121.056 -4.037 -5.712 1.00 . A A . 170 VAL CG1 1 1
9 21836 1 1 149 VAL CG2 C 121.421 -4.784 -3.362 1.00 . A A . 170 VAL CG2 1 1
9 21837 1 1 149 VAL H H 122.300 -2.258 -2.306 1.00 . A A . 170 VAL H 1 1
9 21838 1 1 149 VAL HA H 123.540 -3.608 -4.637 1.00 . A A . 170 VAL HA 1 1
9 21839 1 1 149 VAL HB H 120.672 -2.862 -3.958 1.00 . A A . 170 VAL HB 1 1
9 21840 1 1 149 VAL HG11 H 120.946 -3.177 -6.355 1.00 . A A . 170 VAL HG11 1 1
9 21841 1 1 149 VAL HG12 H 120.129 -4.590 -5.688 1.00 . A A . 170 VAL HG12 1 1
9 21842 1 1 149 VAL HG13 H 121.844 -4.671 -6.091 1.00 . A A . 170 VAL HG13 1 1
9 21843 1 1 149 VAL HG21 H 121.941 -5.602 -3.838 1.00 . A A . 170 VAL HG21 1 1
9 21844 1 1 149 VAL HG22 H 120.404 -5.082 -3.149 1.00 . A A . 170 VAL HG22 1 1
9 21845 1 1 149 VAL HG23 H 121.921 -4.526 -2.441 1.00 . A A . 170 VAL HG23 1 1
9 21846 1 1 149 VAL N N 123.049 -2.515 -2.881 1.00 . A A . 170 VAL N 1 1
9 21847 1 1 149 VAL O O 122.198 -0.650 -4.827 1.00 . A A . 170 VAL O 1 1
9 21848 1 1 150 PRO C C 122.057 -0.464 -8.013 1.00 . A A . 171 PRO C 1 1
9 21849 1 1 150 PRO CA C 123.404 -0.587 -7.292 1.00 . A A . 171 PRO CA 1 1
9 21850 1 1 150 PRO CB C 124.514 -0.932 -8.279 1.00 . A A . 171 PRO CB 1 1
9 21851 1 1 150 PRO CD C 124.113 -2.900 -6.919 1.00 . A A . 171 PRO CD 1 1
9 21852 1 1 150 PRO CG C 124.612 -2.426 -8.261 1.00 . A A . 171 PRO CG 1 1
9 21853 1 1 150 PRO HA H 123.643 0.323 -6.765 1.00 . A A . 171 PRO HA 1 1
9 21854 1 1 150 PRO HB2 H 124.253 -0.581 -9.268 1.00 . A A . 171 PRO HB2 1 1
9 21855 1 1 150 PRO HB3 H 125.448 -0.497 -7.960 1.00 . A A . 171 PRO HB3 1 1
9 21856 1 1 150 PRO HD2 H 123.448 -3.745 -7.042 1.00 . A A . 171 PRO HD2 1 1
9 21857 1 1 150 PRO HD3 H 124.941 -3.159 -6.278 1.00 . A A . 171 PRO HD3 1 1
9 21858 1 1 150 PRO HG2 H 124.001 -2.842 -9.051 1.00 . A A . 171 PRO HG2 1 1
9 21859 1 1 150 PRO HG3 H 125.639 -2.727 -8.393 1.00 . A A . 171 PRO HG3 1 1
9 21860 1 1 150 PRO N N 123.387 -1.744 -6.364 1.00 . A A . 171 PRO N 1 1
9 21861 1 1 150 PRO O O 121.326 -1.428 -8.146 1.00 . A A . 171 PRO O 1 1
9 21862 1 1 151 VAL C C 120.543 0.419 -10.649 1.00 . A A . 172 VAL C 1 1
9 21863 1 1 151 VAL CA C 120.425 0.905 -9.197 1.00 . A A . 172 VAL CA 1 1
9 21864 1 1 151 VAL CB C 120.151 2.415 -9.141 1.00 . A A . 172 VAL CB 1 1
9 21865 1 1 151 VAL CG1 C 118.884 2.753 -9.934 1.00 . A A . 172 VAL CG1 1 1
9 21866 1 1 151 VAL CG2 C 119.953 2.839 -7.684 1.00 . A A . 172 VAL CG2 1 1
9 21867 1 1 151 VAL H H 122.331 1.475 -8.361 1.00 . A A . 172 VAL H 1 1
9 21868 1 1 151 VAL HA H 119.637 0.372 -8.688 1.00 . A A . 172 VAL HA 1 1
9 21869 1 1 151 VAL HB H 120.992 2.948 -9.561 1.00 . A A . 172 VAL HB 1 1
9 21870 1 1 151 VAL HG11 H 118.957 2.329 -10.925 1.00 . A A . 172 VAL HG11 1 1
9 21871 1 1 151 VAL HG12 H 118.779 3.825 -10.008 1.00 . A A . 172 VAL HG12 1 1
9 21872 1 1 151 VAL HG13 H 118.023 2.341 -9.430 1.00 . A A . 172 VAL HG13 1 1
9 21873 1 1 151 VAL HG21 H 120.513 2.180 -7.039 1.00 . A A . 172 VAL HG21 1 1
9 21874 1 1 151 VAL HG22 H 118.903 2.784 -7.433 1.00 . A A . 172 VAL HG22 1 1
9 21875 1 1 151 VAL HG23 H 120.301 3.853 -7.553 1.00 . A A . 172 VAL HG23 1 1
9 21876 1 1 151 VAL N N 121.724 0.714 -8.481 1.00 . A A . 172 VAL N 1 1
9 21877 1 1 151 VAL O O 119.565 0.028 -11.258 1.00 . A A . 172 VAL O 1 1
9 21878 1 1 152 GLU C C 121.475 -1.477 -12.766 1.00 . A A . 173 GLU C 1 1
9 21879 1 1 152 GLU CA C 121.902 -0.011 -12.622 1.00 . A A . 173 GLU CA 1 1
9 21880 1 1 152 GLU CB C 123.393 0.169 -12.947 1.00 . A A . 173 GLU CB 1 1
9 21881 1 1 152 GLU CD C 125.566 -1.009 -12.588 1.00 . A A . 173 GLU CD 1 1
9 21882 1 1 152 GLU CG C 124.267 -0.552 -11.921 1.00 . A A . 173 GLU CG 1 1
9 21883 1 1 152 GLU H H 122.501 0.769 -10.698 1.00 . A A . 173 GLU H 1 1
9 21884 1 1 152 GLU HA H 121.311 0.608 -13.280 1.00 . A A . 173 GLU HA 1 1
9 21885 1 1 152 GLU HB2 H 123.595 -0.234 -13.924 1.00 . A A . 173 GLU HB2 1 1
9 21886 1 1 152 GLU HB3 H 123.633 1.221 -12.941 1.00 . A A . 173 GLU HB3 1 1
9 21887 1 1 152 GLU HG2 H 124.496 0.124 -11.117 1.00 . A A . 173 GLU HG2 1 1
9 21888 1 1 152 GLU HG3 H 123.744 -1.410 -11.534 1.00 . A A . 173 GLU HG3 1 1
9 21889 1 1 152 GLU N N 121.728 0.446 -11.207 1.00 . A A . 173 GLU N 1 1
9 21890 1 1 152 GLU O O 121.035 -1.900 -13.819 1.00 . A A . 173 GLU O 1 1
9 21891 1 1 152 GLU OE1 O 125.498 -1.884 -13.435 1.00 . A A . 173 GLU OE1 1 1
9 21892 1 1 152 GLU OE2 O 126.607 -0.475 -12.241 1.00 . A A . 173 GLU OE2 1 1
9 21893 1 1 153 SER C C 119.662 -3.809 -11.725 1.00 . A A . 174 SER C 1 1
9 21894 1 1 153 SER CA C 121.188 -3.688 -11.783 1.00 . A A . 174 SER CA 1 1
9 21895 1 1 153 SER CB C 121.826 -4.343 -10.559 1.00 . A A . 174 SER CB 1 1
9 21896 1 1 153 SER H H 121.944 -1.881 -10.877 1.00 . A A . 174 SER H 1 1
9 21897 1 1 153 SER HA H 121.568 -4.143 -12.684 1.00 . A A . 174 SER HA 1 1
9 21898 1 1 153 SER HB2 H 121.552 -3.797 -9.672 1.00 . A A . 174 SER HB2 1 1
9 21899 1 1 153 SER HB3 H 121.475 -5.363 -10.474 1.00 . A A . 174 SER HB3 1 1
9 21900 1 1 153 SER HG H 123.508 -3.425 -10.898 1.00 . A A . 174 SER HG 1 1
9 21901 1 1 153 SER N N 121.595 -2.250 -11.715 1.00 . A A . 174 SER N 1 1
9 21902 1 1 153 SER O O 119.085 -4.741 -12.251 1.00 . A A . 174 SER O 1 1
9 21903 1 1 153 SER OG O 123.241 -4.326 -10.702 1.00 . A A . 174 SER OG 1 1
9 21904 1 1 154 MET C C 116.876 -2.902 -12.360 1.00 . A A . 175 MET C 1 1
9 21905 1 1 154 MET CA C 117.519 -2.928 -10.971 1.00 . A A . 175 MET CA 1 1
9 21906 1 1 154 MET CB C 117.126 -1.680 -10.176 1.00 . A A . 175 MET CB 1 1
9 21907 1 1 154 MET CE C 117.694 -0.931 -6.168 1.00 . A A . 175 MET CE 1 1
9 21908 1 1 154 MET CG C 117.581 -1.836 -8.724 1.00 . A A . 175 MET CG 1 1
9 21909 1 1 154 MET H H 119.506 -2.139 -10.660 1.00 . A A . 175 MET H 1 1
9 21910 1 1 154 MET HA H 117.214 -3.813 -10.434 1.00 . A A . 175 MET HA 1 1
9 21911 1 1 154 MET HB2 H 117.601 -0.813 -10.611 1.00 . A A . 175 MET HB2 1 1
9 21912 1 1 154 MET HB3 H 116.056 -1.557 -10.205 1.00 . A A . 175 MET HB3 1 1
9 21913 1 1 154 MET HE1 H 118.125 -0.100 -5.627 1.00 . A A . 175 MET HE1 1 1
9 21914 1 1 154 MET HE2 H 118.443 -1.696 -6.301 1.00 . A A . 175 MET HE2 1 1
9 21915 1 1 154 MET HE3 H 116.861 -1.337 -5.612 1.00 . A A . 175 MET HE3 1 1
9 21916 1 1 154 MET HG2 H 117.102 -2.704 -8.289 1.00 . A A . 175 MET HG2 1 1
9 21917 1 1 154 MET HG3 H 118.656 -1.960 -8.693 1.00 . A A . 175 MET HG3 1 1
9 21918 1 1 154 MET N N 119.011 -2.875 -11.079 1.00 . A A . 175 MET N 1 1
9 21919 1 1 154 MET O O 115.833 -3.489 -12.578 1.00 . A A . 175 MET O 1 1
9 21920 1 1 154 MET SD S 117.116 -0.360 -7.785 1.00 . A A . 175 MET SD 1 1
9 21921 1 1 155 GLU C C 116.791 -3.560 -15.273 1.00 . A A . 176 GLU C 1 1
9 21922 1 1 155 GLU CA C 116.904 -2.152 -14.677 1.00 . A A . 176 GLU CA 1 1
9 21923 1 1 155 GLU CB C 117.886 -1.304 -15.489 1.00 . A A . 176 GLU CB 1 1
9 21924 1 1 155 GLU CD C 116.503 0.461 -16.591 1.00 . A A . 176 GLU CD 1 1
9 21925 1 1 155 GLU CG C 117.226 -0.872 -16.798 1.00 . A A . 176 GLU CG 1 1
9 21926 1 1 155 GLU H H 118.323 -1.752 -13.095 1.00 . A A . 176 GLU H 1 1
9 21927 1 1 155 GLU HA H 115.937 -1.675 -14.653 1.00 . A A . 176 GLU HA 1 1
9 21928 1 1 155 GLU HB2 H 118.163 -0.429 -14.918 1.00 . A A . 176 GLU HB2 1 1
9 21929 1 1 155 GLU HB3 H 118.767 -1.886 -15.708 1.00 . A A . 176 GLU HB3 1 1
9 21930 1 1 155 GLU HG2 H 117.982 -0.757 -17.561 1.00 . A A . 176 GLU HG2 1 1
9 21931 1 1 155 GLU HG3 H 116.512 -1.621 -17.108 1.00 . A A . 176 GLU HG3 1 1
9 21932 1 1 155 GLU N N 117.485 -2.220 -13.298 1.00 . A A . 176 GLU N 1 1
9 21933 1 1 155 GLU O O 115.751 -3.950 -15.767 1.00 . A A . 176 GLU O 1 1
9 21934 1 1 155 GLU OE1 O 117.109 1.358 -16.028 1.00 . A A . 176 GLU OE1 1 1
9 21935 1 1 155 GLU OE2 O 115.358 0.562 -16.998 1.00 . A A . 176 GLU OE2 1 1
9 21936 1 1 156 THR C C 116.977 -6.612 -14.868 1.00 . A A . 177 THR C 1 1
9 21937 1 1 156 THR CA C 117.815 -5.710 -15.780 1.00 . A A . 177 THR CA 1 1
9 21938 1 1 156 THR CB C 119.275 -6.174 -15.806 1.00 . A A . 177 THR CB 1 1
9 21939 1 1 156 THR CG2 C 119.357 -7.588 -16.386 1.00 . A A . 177 THR CG2 1 1
9 21940 1 1 156 THR H H 118.679 -3.981 -14.815 1.00 . A A . 177 THR H 1 1
9 21941 1 1 156 THR HA H 117.411 -5.704 -16.779 1.00 . A A . 177 THR HA 1 1
9 21942 1 1 156 THR HB H 119.670 -6.179 -14.802 1.00 . A A . 177 THR HB 1 1
9 21943 1 1 156 THR HG1 H 119.619 -5.239 -17.476 1.00 . A A . 177 THR HG1 1 1
9 21944 1 1 156 THR HG21 H 118.730 -8.252 -15.809 1.00 . A A . 177 THR HG21 1 1
9 21945 1 1 156 THR HG22 H 120.379 -7.935 -16.348 1.00 . A A . 177 THR HG22 1 1
9 21946 1 1 156 THR HG23 H 119.019 -7.577 -17.412 1.00 . A A . 177 THR HG23 1 1
9 21947 1 1 156 THR N N 117.855 -4.321 -15.223 1.00 . A A . 177 THR N 1 1
9 21948 1 1 156 THR O O 116.218 -7.444 -15.330 1.00 . A A . 177 THR O 1 1
9 21949 1 1 156 THR OG1 O 120.036 -5.287 -16.612 1.00 . A A . 177 THR OG1 1 1
9 21950 1 1 157 THR C C 114.827 -7.064 -12.824 1.00 . A A . 178 THR C 1 1
9 21951 1 1 157 THR CA C 116.327 -7.290 -12.620 1.00 . A A . 178 THR CA 1 1
9 21952 1 1 157 THR CB C 116.757 -6.823 -11.225 1.00 . A A . 178 THR CB 1 1
9 21953 1 1 157 THR CG2 C 116.049 -7.661 -10.160 1.00 . A A . 178 THR CG2 1 1
9 21954 1 1 157 THR H H 117.731 -5.768 -13.235 1.00 . A A . 178 THR H 1 1
9 21955 1 1 157 THR HA H 116.573 -8.333 -12.749 1.00 . A A . 178 THR HA 1 1
9 21956 1 1 157 THR HB H 116.492 -5.784 -11.096 1.00 . A A . 178 THR HB 1 1
9 21957 1 1 157 THR HG1 H 118.365 -7.912 -11.121 1.00 . A A . 178 THR HG1 1 1
9 21958 1 1 157 THR HG21 H 116.136 -7.174 -9.199 1.00 . A A . 178 THR HG21 1 1
9 21959 1 1 157 THR HG22 H 116.504 -8.639 -10.109 1.00 . A A . 178 THR HG22 1 1
9 21960 1 1 157 THR HG23 H 115.005 -7.763 -10.417 1.00 . A A . 178 THR HG23 1 1
9 21961 1 1 157 THR N N 117.112 -6.448 -13.576 1.00 . A A . 178 THR N 1 1
9 21962 1 1 157 THR O O 114.034 -7.983 -12.737 1.00 . A A . 178 THR O 1 1
9 21963 1 1 157 THR OG1 O 118.163 -6.975 -11.090 1.00 . A A . 178 THR OG1 1 1
9 21964 1 1 158 MET C C 112.432 -6.360 -14.473 1.00 . A A . 179 MET C 1 1
9 21965 1 1 158 MET CA C 112.982 -5.545 -13.299 1.00 . A A . 179 MET CA 1 1
9 21966 1 1 158 MET CB C 112.920 -4.046 -13.608 1.00 . A A . 179 MET CB 1 1
9 21967 1 1 158 MET CE C 110.949 -1.577 -15.220 1.00 . A A . 179 MET CE 1 1
9 21968 1 1 158 MET CG C 111.484 -3.536 -13.417 1.00 . A A . 179 MET CG 1 1
9 21969 1 1 158 MET H H 115.097 -5.124 -13.152 1.00 . A A . 179 MET H 1 1
9 21970 1 1 158 MET HA H 112.424 -5.758 -12.401 1.00 . A A . 179 MET HA 1 1
9 21971 1 1 158 MET HB2 H 113.581 -3.516 -12.938 1.00 . A A . 179 MET HB2 1 1
9 21972 1 1 158 MET HB3 H 113.232 -3.876 -14.627 1.00 . A A . 179 MET HB3 1 1
9 21973 1 1 158 MET HE1 H 111.972 -1.343 -14.963 1.00 . A A . 179 MET HE1 1 1
9 21974 1 1 158 MET HE2 H 110.284 -1.036 -14.565 1.00 . A A . 179 MET HE2 1 1
9 21975 1 1 158 MET HE3 H 110.754 -1.293 -16.244 1.00 . A A . 179 MET HE3 1 1
9 21976 1 1 158 MET HG2 H 110.929 -4.239 -12.813 1.00 . A A . 179 MET HG2 1 1
9 21977 1 1 158 MET HG3 H 111.510 -2.578 -12.919 1.00 . A A . 179 MET HG3 1 1
9 21978 1 1 158 MET N N 114.434 -5.844 -13.092 1.00 . A A . 179 MET N 1 1
9 21979 1 1 158 MET O O 111.287 -6.772 -14.469 1.00 . A A . 179 MET O 1 1
9 21980 1 1 158 MET SD S 110.672 -3.356 -15.026 1.00 . A A . 179 MET SD 1 1
9 21981 1 1 159 ARG C C 112.336 -8.791 -16.211 1.00 . A A . 180 ARG C 1 1
9 21982 1 1 159 ARG CA C 112.770 -7.391 -16.654 1.00 . A A . 180 ARG CA 1 1
9 21983 1 1 159 ARG CB C 113.977 -7.478 -17.593 1.00 . A A . 180 ARG CB 1 1
9 21984 1 1 159 ARG CD C 114.757 -8.243 -19.841 1.00 . A A . 180 ARG CD 1 1
9 21985 1 1 159 ARG CG C 113.534 -8.054 -18.939 1.00 . A A . 180 ARG CG 1 1
9 21986 1 1 159 ARG CZ C 115.971 -6.678 -21.235 1.00 . A A . 180 ARG CZ 1 1
9 21987 1 1 159 ARG H H 114.159 -6.253 -15.450 1.00 . A A . 180 ARG H 1 1
9 21988 1 1 159 ARG HA H 111.957 -6.883 -17.148 1.00 . A A . 180 ARG HA 1 1
9 21989 1 1 159 ARG HB2 H 114.390 -6.491 -17.741 1.00 . A A . 180 ARG HB2 1 1
9 21990 1 1 159 ARG HB3 H 114.727 -8.122 -17.157 1.00 . A A . 180 ARG HB3 1 1
9 21991 1 1 159 ARG HD2 H 115.544 -8.753 -19.302 1.00 . A A . 180 ARG HD2 1 1
9 21992 1 1 159 ARG HD3 H 114.489 -8.796 -20.728 1.00 . A A . 180 ARG HD3 1 1
9 21993 1 1 159 ARG HE H 114.880 -6.098 -19.681 1.00 . A A . 180 ARG HE 1 1
9 21994 1 1 159 ARG HG2 H 113.052 -9.008 -18.781 1.00 . A A . 180 ARG HG2 1 1
9 21995 1 1 159 ARG HG3 H 112.843 -7.374 -19.412 1.00 . A A . 180 ARG HG3 1 1
9 21996 1 1 159 ARG HH11 H 114.471 -6.324 -22.512 1.00 . A A . 180 ARG HH11 1 1
9 21997 1 1 159 ARG HH12 H 116.064 -6.255 -23.189 1.00 . A A . 180 ARG HH12 1 1
9 21998 1 1 159 ARG HH21 H 117.654 -6.992 -20.197 1.00 . A A . 180 ARG HH21 1 1
9 21999 1 1 159 ARG HH22 H 117.867 -6.633 -21.879 1.00 . A A . 180 ARG HH22 1 1
9 22000 1 1 159 ARG N N 113.241 -6.597 -15.475 1.00 . A A . 180 ARG N 1 1
9 22001 1 1 159 ARG NE N 115.186 -6.865 -20.209 1.00 . A A . 180 ARG NE 1 1
9 22002 1 1 159 ARG NH1 N 115.462 -6.397 -22.403 1.00 . A A . 180 ARG NH1 1 1
9 22003 1 1 159 ARG NH2 N 117.265 -6.776 -21.092 1.00 . A A . 180 ARG NH2 1 1
9 22004 1 1 159 ARG O O 111.351 -9.324 -16.687 1.00 . A A . 180 ARG O 1 1
9 22005 1 1 160 ALA C C 111.585 -10.671 -13.786 1.00 . A A . 181 ALA C 1 1
9 22006 1 1 160 ALA CA C 112.706 -10.755 -14.824 1.00 . A A . 181 ALA CA 1 1
9 22007 1 1 160 ALA CB C 113.983 -11.306 -14.187 1.00 . A A . 181 ALA CB 1 1
9 22008 1 1 160 ALA H H 113.856 -8.934 -14.940 1.00 . A A . 181 ALA H 1 1
9 22009 1 1 160 ALA HA H 112.408 -11.379 -15.652 1.00 . A A . 181 ALA HA 1 1
9 22010 1 1 160 ALA HB1 H 114.000 -12.381 -14.287 1.00 . A A . 181 ALA HB1 1 1
9 22011 1 1 160 ALA HB2 H 114.007 -11.041 -13.141 1.00 . A A . 181 ALA HB2 1 1
9 22012 1 1 160 ALA HB3 H 114.844 -10.885 -14.685 1.00 . A A . 181 ALA HB3 1 1
9 22013 1 1 160 ALA N N 113.068 -9.388 -15.305 1.00 . A A . 181 ALA N 1 1
9 22014 1 1 160 ALA O O 111.120 -9.601 -13.446 1.00 . A A . 181 ALA O 1 1
9 22015 2 2 1 . C10 C 128.716 -10.119 4.704 1.00 . B A . 201 4P2 C10 1 1
9 22016 2 2 1 . C11 C 130.247 -10.054 4.843 1.00 . B A . 201 4P2 C11 1 1
9 22017 2 2 1 . C12 C 130.749 -9.473 3.542 1.00 . B A . 201 4P2 C12 1 1
9 22018 2 2 1 . C13 C 129.687 -8.444 3.196 1.00 . B A . 201 4P2 C13 1 1
9 22019 2 2 1 . C14 C 128.341 -9.115 3.569 1.00 . B A . 201 4P2 C14 1 1
9 22020 2 2 1 . C15 C 127.686 -9.731 2.304 1.00 . B A . 201 4P2 C15 1 1
9 22021 2 2 1 . C16 C 126.305 -10.346 2.530 1.00 . B A . 201 4P2 C16 1 1
9 22022 2 2 1 . C17 C 125.613 -10.609 1.193 1.00 . B A . 201 4P2 C17 1 1
9 22023 2 2 1 . C18 C 124.275 -11.351 1.332 1.00 . B A . 201 4P2 C18 1 1
9 22024 2 2 1 . C19 C 123.174 -10.544 2.037 1.00 . B A . 201 4P2 C19 1 1
9 22025 2 2 1 . C2 C 121.811 -11.935 5.740 1.00 . B A . 201 4P2 C2 1 1
9 22026 2 2 1 . C20 C 121.909 -11.378 2.128 1.00 . B A . 201 4P2 C20 1 1
9 22027 2 2 1 . C22 C 120.129 -12.312 0.745 1.00 . B A . 201 4P2 C22 1 1
9 22028 2 2 1 . C23 C 119.404 -12.357 -0.506 1.00 . B A . 201 4P2 C23 1 1
9 22029 2 2 1 . C24 C 118.285 -13.272 -0.704 1.00 . B A . 201 4P2 C24 1 1
9 22030 2 2 1 . C25 C 117.874 -14.172 0.362 1.00 . B A . 201 4P2 C25 1 1
9 22031 2 2 1 . C26 C 118.583 -14.159 1.643 1.00 . B A . 201 4P2 C26 1 1
9 22032 2 2 1 . C27 C 119.713 -13.235 1.851 1.00 . B A . 201 4P2 C27 1 1
9 22033 2 2 1 . C28 C 120.467 -13.159 3.098 1.00 . B A . 201 4P2 C28 1 1
9 22034 2 2 1 . C29 C 121.590 -12.221 3.269 1.00 . B A . 201 4P2 C29 1 1
9 22035 2 2 1 . C3 C 122.985 -11.657 6.693 1.00 . B A . 201 4P2 C3 1 1
9 22036 2 2 1 . C30 C 120.909 -10.690 5.880 1.00 . B A . 201 4P2 C30 1 1
9 22037 2 2 1 . C31 C 121.866 -9.535 6.244 1.00 . B A . 201 4P2 C31 1 1
9 22038 2 2 1 . C33 C 125.178 -9.742 9.735 1.00 . B A . 201 4P2 C33 1 1
9 22039 2 2 1 . C34 C 126.296 -10.334 10.605 1.00 . B A . 201 4P2 C34 1 1
9 22040 2 2 1 . C35 C 125.773 -10.300 12.044 1.00 . B A . 201 4P2 C35 1 1
9 22041 2 2 1 . C36 C 124.264 -10.152 11.964 1.00 . B A . 201 4P2 C36 1 1
9 22042 2 2 1 . C37 C 123.909 -10.224 10.492 1.00 . B A . 201 4P2 C37 1 1
9 22043 2 2 1 . C39 C 121.188 -8.532 7.242 1.00 . B A . 201 4P2 C39 1 1
9 22044 2 2 1 . C42 C 120.000 -6.330 7.575 1.00 . B A . 201 4P2 C42 1 1
9 22045 2 2 1 . C43 C 121.063 -5.497 8.382 1.00 . B A . 201 4P2 C43 1 1
9 22046 2 2 1 . C44 C 120.343 -4.878 7.227 1.00 . B A . 201 4P2 C44 1 1
9 22047 2 2 1 . C45 C 118.561 -6.583 8.116 1.00 . B A . 201 4P2 C45 1 1
9 22048 2 2 1 . C47 C 120.800 -5.047 9.753 1.00 . B A . 201 4P2 C47 1 1
9 22049 2 2 1 . C48 C 121.737 -4.888 10.681 1.00 . B A . 201 4P2 C48 1 1
9 22050 2 2 1 . C5 C 124.090 -9.485 7.435 1.00 . B A . 201 4P2 C5 1 1
9 22051 2 2 1 . C53 C 115.195 -6.435 6.907 1.00 . B A . 201 4P2 C53 1 1
9 22052 2 2 1 . C54 C 114.002 -6.002 7.720 1.00 . B A . 201 4P2 C54 1 1
9 22053 2 2 1 . C55 C 115.227 -5.128 7.633 1.00 . B A . 201 4P2 C55 1 1
9 22054 2 2 1 . C6 C 125.254 -10.184 8.228 1.00 . B A . 201 4P2 C6 1 1
9 22055 2 2 1 . C8 C 126.925 -10.247 6.361 1.00 . B A . 201 4P2 C8 1 1
9 22056 2 2 1 . H10 H 128.449 -11.154 4.453 1.00 . B A . 201 4P2 H10 1 1
9 22057 2 2 1 . H111 H 130.673 -11.040 5.019 1.00 . B A . 201 4P2 H111 1 1
9 22058 2 2 1 . H112 H 130.528 -9.406 5.676 1.00 . B A . 201 4P2 H112 1 1
9 22059 2 2 1 . H121 H 131.742 -9.027 3.642 1.00 . B A . 201 4P2 H121 1 1
9 22060 2 2 1 . H122 H 130.800 -10.250 2.770 1.00 . B A . 201 4P2 H122 1 1
9 22061 2 2 1 . H131 H 129.825 -7.552 3.801 1.00 . B A . 201 4P2 H131 1 1
9 22062 2 2 1 . H132 H 129.752 -8.136 2.146 1.00 . B A . 201 4P2 H132 1 1
9 22063 2 2 1 . H14 H 127.665 -8.337 3.953 1.00 . B A . 201 4P2 H14 1 1
9 22064 2 2 1 . H151 H 127.588 -8.939 1.552 1.00 . B A . 201 4P2 H151 1 1
9 22065 2 2 1 . H152 H 128.342 -10.490 1.860 1.00 . B A . 201 4P2 H152 1 1
9 22066 2 2 1 . H161 H 125.677 -9.683 3.140 1.00 . B A . 201 4P2 H161 1 1
9 22067 2 2 1 . H162 H 126.413 -11.295 3.065 1.00 . B A . 201 4P2 H162 1 1
9 22068 2 2 1 . H171 H 126.260 -11.236 0.576 1.00 . B A . 201 4P2 H171 1 1
9 22069 2 2 1 . H172 H 125.469 -9.664 0.653 1.00 . B A . 201 4P2 H172 1 1
9 22070 2 2 1 . H181 H 124.438 -12.302 1.854 1.00 . B A . 201 4P2 H181 1 1
9 22071 2 2 1 . H182 H 123.933 -11.613 0.322 1.00 . B A . 201 4P2 H182 1 1
9 22072 2 2 1 . H191 H 122.955 -9.641 1.456 1.00 . B A . 201 4P2 H191 1 1
9 22073 2 2 1 . H192 H 123.494 -10.201 3.026 1.00 . B A . 201 4P2 H192 1 1
9 22074 2 2 1 . H2 H 121.325 -12.869 6.044 1.00 . B A . 201 4P2 H2 1 1
9 22075 2 2 1 . H23 H 119.699 -11.692 -1.314 1.00 . B A . 201 4P2 H23 1 1
9 22076 2 2 1 . H24 H 117.762 -13.284 -1.651 1.00 . B A . 201 4P2 H24 1 1
9 22077 2 2 1 . H25 H 117.035 -14.856 0.195 1.00 . B A . 201 4P2 H25 1 1
9 22078 2 2 1 . H26 H 118.264 -14.838 2.430 1.00 . B A . 201 4P2 H26 1 1
9 22079 2 2 1 . H28 H 120.169 -13.821 3.903 1.00 . B A . 201 4P2 H28 1 1
9 22080 2 2 1 . H301 H 120.175 -10.873 6.677 1.00 . B A . 201 4P2 H301 1 1
9 22081 2 2 1 . H302 H 120.354 -10.461 4.967 1.00 . B A . 201 4P2 H302 1 1
9 22082 2 2 1 . H31 H 122.271 -9.003 5.374 1.00 . B A . 201 4P2 H31 1 1
9 22083 2 2 1 . H31A H 122.813 -12.118 7.672 1.00 . B A . 201 4P2 H31A 1 1
9 22084 2 2 1 . H32 H 123.931 -12.016 6.280 1.00 . B A . 201 4P2 H32 1 1
9 22085 2 2 1 . H33 H 125.236 -8.645 9.801 1.00 . B A . 201 4P2 H33 1 1
9 22086 2 2 1 . H341 H 126.508 -11.370 10.315 1.00 . B A . 201 4P2 H341 1 1
9 22087 2 2 1 . H342 H 127.226 -9.756 10.518 1.00 . B A . 201 4P2 H342 1 1
9 22088 2 2 1 . H351 H 126.060 -11.207 12.584 1.00 . B A . 201 4P2 H351 1 1
9 22089 2 2 1 . H352 H 126.194 -9.449 12.587 1.00 . B A . 201 4P2 H352 1 1
9 22090 2 2 1 . H361 H 123.966 -9.182 12.378 1.00 . B A . 201 4P2 H361 1 1
9 22091 2 2 1 . H362 H 123.747 -10.926 12.541 1.00 . B A . 201 4P2 H362 1 1
9 22092 2 2 1 . H371 H 123.030 -9.612 10.265 1.00 . B A . 201 4P2 H371 1 1
9 22093 2 2 1 . H372 H 123.672 -11.259 10.224 1.00 . B A . 201 4P2 H372 1 1
9 22094 2 2 1 . H41 H 120.607 -7.211 5.697 1.00 . B A . 201 4P2 H41 1 1
9 22095 2 2 1 . H43 H 122.109 -5.764 8.237 1.00 . B A . 201 4P2 H43 1 1
9 22096 2 2 1 . H441 H 119.599 -4.103 7.415 1.00 . B A . 201 4P2 H441 1 1
9 22097 2 2 1 . H442 H 120.927 -4.695 6.334 1.00 . B A . 201 4P2 H442 1 1
9 22098 2 2 1 . H47 H 119.780 -4.821 10.026 1.00 . B A . 201 4P2 H47 1 1
9 22099 2 2 1 . H481 H 121.481 -4.633 11.703 1.00 . B A . 201 4P2 H481 1 1
9 22100 2 2 1 . H482 H 122.758 -5.015 10.448 1.00 . B A . 201 4P2 H482 1 1
9 22101 2 2 1 . H53 H 115.120 -6.433 5.828 1.00 . B A . 201 4P2 H53 1 1
9 22102 2 2 1 . H541 H 113.114 -5.693 7.183 1.00 . B A . 201 4P2 H541 1 1
9 22103 2 2 1 . H542 H 113.794 -6.486 8.668 1.00 . B A . 201 4P2 H542 1 1
9 22104 2 2 1 . H551 H 115.850 -5.031 8.513 1.00 . B A . 201 4P2 H551 1 1
9 22105 2 2 1 . H552 H 115.157 -4.217 7.046 1.00 . B A . 201 4P2 H552 1 1
9 22106 2 2 1 . H6 H 125.219 -11.276 8.167 1.00 . B A . 201 4P2 H6 1 1
9 22107 2 2 1 . H7 H 127.132 -9.064 8.034 1.00 . B A . 201 4P2 H7 1 1
9 22108 2 2 1 . N21 N 121.189 -11.431 0.908 1.00 . B A . 201 4P2 N21 1 1
9 22109 2 2 1 . N4 N 123.019 -10.217 6.905 1.00 . B A . 201 4P2 N4 1 1
9 22110 2 2 1 . N41 N 120.602 -7.369 6.697 1.00 . B A . 201 4P2 N41 1 1
9 22111 2 2 1 . N49 N 117.748 -7.375 7.311 1.00 . B A . 201 4P2 N49 1 1
9 22112 2 2 1 . N7 N 126.527 -9.755 7.596 1.00 . B A . 201 4P2 N7 1 1
9 22113 2 2 1 . O1 O 122.374 -12.052 4.406 1.00 . B A . 201 4P2 O1 1 1
9 22114 2 2 1 . O32 O 124.099 -8.282 7.339 1.00 . B A . 201 4P2 O32 1 1
9 22115 2 2 1 . O38 O 126.247 -11.049 5.721 1.00 . B A . 201 4P2 O38 1 1
9 22116 2 2 1 . O40 O 121.217 -8.738 8.463 1.00 . B A . 201 4P2 O40 1 1
9 22117 2 2 1 . O46 O 118.188 -6.093 9.179 1.00 . B A . 201 4P2 O46 1 1
9 22118 2 2 1 . O51 O 115.867 -8.933 6.862 1.00 . B A . 201 4P2 O51 1 1
9 22119 2 2 1 . O52 O 115.981 -7.750 9.079 1.00 . B A . 201 4P2 O52 1 1
9 22120 2 2 1 . O9 O 128.140 -9.718 5.993 1.00 . B A . 201 4P2 O9 1 1
9 22121 2 2 1 . S S 116.186 -7.762 7.649 1.00 . B A . 201 4P2 S 1 1
9 22122 3 3 1 ZN ZN ZN 124.886 12.249 -7.616 1.00 . C A . 202 ZN ZN 1 1
10 22123 1 1 1 THR C C 120.158 22.441 -13.377 1.00 . A A . 22 THR C 1 1
10 22124 1 1 1 THR CA C 121.181 23.405 -13.984 1.00 . A A . 22 THR CA 1 1
10 22125 1 1 1 THR CB C 120.674 24.846 -13.904 1.00 . A A . 22 THR CB 1 1
10 22126 1 1 1 THR CG2 C 121.722 25.791 -14.493 1.00 . A A . 22 THR CG2 1 1
10 22127 1 1 1 THR H1 H 120.553 22.998 -16.006 1.00 . A A . 22 THR H1 1 1
10 22128 1 1 1 THR HA H 122.128 23.318 -13.476 1.00 . A A . 22 THR HA 1 1
10 22129 1 1 1 THR HB H 120.497 25.108 -12.873 1.00 . A A . 22 THR HB 1 1
10 22130 1 1 1 THR HG1 H 118.804 24.408 -14.211 1.00 . A A . 22 THR HG1 1 1
10 22131 1 1 1 THR HG21 H 122.566 25.855 -13.824 1.00 . A A . 22 THR HG21 1 1
10 22132 1 1 1 THR HG22 H 121.289 26.773 -14.622 1.00 . A A . 22 THR HG22 1 1
10 22133 1 1 1 THR HG23 H 122.049 25.415 -15.451 1.00 . A A . 22 THR HG23 1 1
10 22134 1 1 1 THR N N 121.344 23.132 -15.441 1.00 . A A . 22 THR N 1 1
10 22135 1 1 1 THR O O 118.971 22.705 -13.374 1.00 . A A . 22 THR O 1 1
10 22136 1 1 1 THR OG1 O 119.463 24.960 -14.638 1.00 . A A . 22 THR OG1 1 1
10 22137 1 1 2 GLY C C 119.068 20.926 -10.981 1.00 . A A . 23 GLY C 1 1
10 22138 1 1 2 GLY CA C 119.674 20.337 -12.255 1.00 . A A . 23 GLY CA 1 1
10 22139 1 1 2 GLY H H 121.574 21.138 -12.881 1.00 . A A . 23 GLY H 1 1
10 22140 1 1 2 GLY HA2 H 118.887 20.108 -12.960 1.00 . A A . 23 GLY HA2 1 1
10 22141 1 1 2 GLY HA3 H 120.212 19.434 -12.010 1.00 . A A . 23 GLY HA3 1 1
10 22142 1 1 2 GLY N N 120.613 21.325 -12.864 1.00 . A A . 23 GLY N 1 1
10 22143 1 1 2 GLY O O 119.489 21.965 -10.507 1.00 . A A . 23 GLY O 1 1
10 22144 1 1 3 ARG C C 118.178 20.263 -7.947 1.00 . A A . 24 ARG C 1 1
10 22145 1 1 3 ARG CA C 117.438 20.786 -9.181 1.00 . A A . 24 ARG CA 1 1
10 22146 1 1 3 ARG CB C 116.010 20.240 -9.217 1.00 . A A . 24 ARG CB 1 1
10 22147 1 1 3 ARG CD C 113.846 20.256 -10.465 1.00 . A A . 24 ARG CD 1 1
10 22148 1 1 3 ARG CG C 115.274 20.806 -10.433 1.00 . A A . 24 ARG CG 1 1
10 22149 1 1 3 ARG CZ C 112.278 20.036 -12.339 1.00 . A A . 24 ARG CZ 1 1
10 22150 1 1 3 ARG H H 117.761 19.436 -10.830 1.00 . A A . 24 ARG H 1 1
10 22151 1 1 3 ARG HA H 117.420 21.864 -9.183 1.00 . A A . 24 ARG HA 1 1
10 22152 1 1 3 ARG HB2 H 116.039 19.161 -9.283 1.00 . A A . 24 ARG HB2 1 1
10 22153 1 1 3 ARG HB3 H 115.491 20.532 -8.317 1.00 . A A . 24 ARG HB3 1 1
10 22154 1 1 3 ARG HD2 H 113.857 19.179 -10.375 1.00 . A A . 24 ARG HD2 1 1
10 22155 1 1 3 ARG HD3 H 113.256 20.694 -9.675 1.00 . A A . 24 ARG HD3 1 1
10 22156 1 1 3 ARG HE H 113.711 21.417 -12.274 1.00 . A A . 24 ARG HE 1 1
10 22157 1 1 3 ARG HG2 H 115.245 21.884 -10.366 1.00 . A A . 24 ARG HG2 1 1
10 22158 1 1 3 ARG HG3 H 115.790 20.514 -11.335 1.00 . A A . 24 ARG HG3 1 1
10 22159 1 1 3 ARG HH11 H 111.797 18.958 -10.709 1.00 . A A . 24 ARG HH11 1 1
10 22160 1 1 3 ARG HH12 H 110.800 18.699 -12.097 1.00 . A A . 24 ARG HH12 1 1
10 22161 1 1 3 ARG HH21 H 112.488 20.952 -14.107 1.00 . A A . 24 ARG HH21 1 1
10 22162 1 1 3 ARG HH22 H 111.185 19.816 -14.002 1.00 . A A . 24 ARG HH22 1 1
10 22163 1 1 3 ARG N N 118.080 20.270 -10.426 1.00 . A A . 24 ARG N 1 1
10 22164 1 1 3 ARG NE N 113.301 20.665 -11.796 1.00 . A A . 24 ARG NE 1 1
10 22165 1 1 3 ARG NH1 N 111.571 19.162 -11.659 1.00 . A A . 24 ARG NH1 1 1
10 22166 1 1 3 ARG NH2 N 111.958 20.288 -13.579 1.00 . A A . 24 ARG NH2 1 1
10 22167 1 1 3 ARG O O 118.442 19.081 -7.827 1.00 . A A . 24 ARG O 1 1
10 22168 1 1 4 ASP C C 118.466 21.117 -4.530 1.00 . A A . 25 ASP C 1 1
10 22169 1 1 4 ASP CA C 119.231 20.696 -5.796 1.00 . A A . 25 ASP CA 1 1
10 22170 1 1 4 ASP CB C 120.596 21.392 -5.864 1.00 . A A . 25 ASP CB 1 1
10 22171 1 1 4 ASP CG C 120.409 22.912 -5.891 1.00 . A A . 25 ASP CG 1 1
10 22172 1 1 4 ASP H H 118.283 22.081 -7.150 1.00 . A A . 25 ASP H 1 1
10 22173 1 1 4 ASP HA H 119.369 19.627 -5.808 1.00 . A A . 25 ASP HA 1 1
10 22174 1 1 4 ASP HB2 H 121.181 21.117 -4.999 1.00 . A A . 25 ASP HB2 1 1
10 22175 1 1 4 ASP HB3 H 121.113 21.081 -6.760 1.00 . A A . 25 ASP HB3 1 1
10 22176 1 1 4 ASP N N 118.510 21.135 -7.029 1.00 . A A . 25 ASP N 1 1
10 22177 1 1 4 ASP O O 119.004 21.085 -3.440 1.00 . A A . 25 ASP O 1 1
10 22178 1 1 4 ASP OD1 O 120.909 23.567 -4.990 1.00 . A A . 25 ASP OD1 1 1
10 22179 1 1 4 ASP OD2 O 119.768 23.395 -6.810 1.00 . A A . 25 ASP OD2 1 1
10 22180 1 1 5 LYS C C 115.143 21.102 -3.376 1.00 . A A . 26 LYS C 1 1
10 22181 1 1 5 LYS CA C 116.429 21.926 -3.470 1.00 . A A . 26 LYS CA 1 1
10 22182 1 1 5 LYS CB C 116.103 23.401 -3.705 1.00 . A A . 26 LYS CB 1 1
10 22183 1 1 5 LYS CD C 117.061 25.704 -3.848 1.00 . A A . 26 LYS CD 1 1
10 22184 1 1 5 LYS CE C 118.344 26.532 -3.757 1.00 . A A . 26 LYS CE 1 1
10 22185 1 1 5 LYS CG C 117.387 24.228 -3.614 1.00 . A A . 26 LYS CG 1 1
10 22186 1 1 5 LYS H H 116.803 21.525 -5.551 1.00 . A A . 26 LYS H 1 1
10 22187 1 1 5 LYS HA H 117.016 21.816 -2.572 1.00 . A A . 26 LYS HA 1 1
10 22188 1 1 5 LYS HB2 H 115.666 23.521 -4.686 1.00 . A A . 26 LYS HB2 1 1
10 22189 1 1 5 LYS HB3 H 115.405 23.740 -2.956 1.00 . A A . 26 LYS HB3 1 1
10 22190 1 1 5 LYS HD2 H 116.623 25.824 -4.829 1.00 . A A . 26 LYS HD2 1 1
10 22191 1 1 5 LYS HD3 H 116.362 26.043 -3.098 1.00 . A A . 26 LYS HD3 1 1
10 22192 1 1 5 LYS HE2 H 118.108 27.587 -3.720 1.00 . A A . 26 LYS HE2 1 1
10 22193 1 1 5 LYS HE3 H 118.917 26.244 -2.889 1.00 . A A . 26 LYS HE3 1 1
10 22194 1 1 5 LYS HG2 H 117.824 24.106 -2.632 1.00 . A A . 26 LYS HG2 1 1
10 22195 1 1 5 LYS HG3 H 118.087 23.892 -4.363 1.00 . A A . 26 LYS HG3 1 1
10 22196 1 1 5 LYS HZ1 H 119.463 25.237 -4.941 1.00 . A A . 26 LYS HZ1 1 1
10 22197 1 1 5 LYS HZ2 H 119.899 26.872 -5.099 1.00 . A A . 26 LYS HZ2 1 1
10 22198 1 1 5 LYS HZ3 H 118.472 26.296 -5.821 1.00 . A A . 26 LYS HZ3 1 1
10 22199 1 1 5 LYS N N 117.220 21.508 -4.666 1.00 . A A . 26 LYS N 1 1
10 22200 1 1 5 LYS NZ N 119.102 26.210 -4.998 1.00 . A A . 26 LYS NZ 1 1
10 22201 1 1 5 LYS O O 114.493 20.840 -4.370 1.00 . A A . 26 LYS O 1 1
10 22202 1 1 6 ASN C C 112.560 20.586 -1.073 1.00 . A A . 27 ASN C 1 1
10 22203 1 1 6 ASN CA C 113.532 19.882 -2.024 1.00 . A A . 27 ASN CA 1 1
10 22204 1 1 6 ASN CB C 114.002 18.555 -1.429 1.00 . A A . 27 ASN CB 1 1
10 22205 1 1 6 ASN CG C 114.787 17.774 -2.484 1.00 . A A . 27 ASN CG 1 1
10 22206 1 1 6 ASN H H 115.319 20.917 -1.404 1.00 . A A . 27 ASN H 1 1
10 22207 1 1 6 ASN HA H 113.065 19.712 -2.981 1.00 . A A . 27 ASN HA 1 1
10 22208 1 1 6 ASN HB2 H 114.637 18.748 -0.576 1.00 . A A . 27 ASN HB2 1 1
10 22209 1 1 6 ASN HB3 H 113.145 17.976 -1.119 1.00 . A A . 27 ASN HB3 1 1
10 22210 1 1 6 ASN HD21 H 116.465 17.749 -1.424 1.00 . A A . 27 ASN HD21 1 1
10 22211 1 1 6 ASN HD22 H 116.548 16.974 -2.932 1.00 . A A . 27 ASN HD22 1 1
10 22212 1 1 6 ASN N N 114.775 20.692 -2.189 1.00 . A A . 27 ASN N 1 1
10 22213 1 1 6 ASN ND2 N 116.038 17.475 -2.261 1.00 . A A . 27 ASN ND2 1 1
10 22214 1 1 6 ASN O O 112.822 20.724 0.107 1.00 . A A . 27 ASN O 1 1
10 22215 1 1 6 ASN OD1 O 114.258 17.436 -3.525 1.00 . A A . 27 ASN OD1 1 1
10 22216 1 1 7 GLN C C 109.894 20.744 0.336 1.00 . A A . 28 GLN C 1 1
10 22217 1 1 7 GLN CA C 110.433 21.715 -0.715 1.00 . A A . 28 GLN CA 1 1
10 22218 1 1 7 GLN CB C 109.315 22.156 -1.663 1.00 . A A . 28 GLN CB 1 1
10 22219 1 1 7 GLN CD C 108.724 23.691 -3.544 1.00 . A A . 28 GLN CD 1 1
10 22220 1 1 7 GLN CG C 109.824 23.284 -2.561 1.00 . A A . 28 GLN CG 1 1
10 22221 1 1 7 GLN H H 111.253 20.893 -2.536 1.00 . A A . 28 GLN H 1 1
10 22222 1 1 7 GLN HA H 110.874 22.575 -0.240 1.00 . A A . 28 GLN HA 1 1
10 22223 1 1 7 GLN HB2 H 109.010 21.317 -2.273 1.00 . A A . 28 GLN HB2 1 1
10 22224 1 1 7 GLN HB3 H 108.473 22.508 -1.088 1.00 . A A . 28 GLN HB3 1 1
10 22225 1 1 7 GLN HE21 H 108.426 25.461 -2.696 1.00 . A A . 28 GLN HE21 1 1
10 22226 1 1 7 GLN HE22 H 107.446 25.125 -4.041 1.00 . A A . 28 GLN HE22 1 1
10 22227 1 1 7 GLN HG2 H 110.096 24.134 -1.951 1.00 . A A . 28 GLN HG2 1 1
10 22228 1 1 7 GLN HG3 H 110.688 22.945 -3.112 1.00 . A A . 28 GLN HG3 1 1
10 22229 1 1 7 GLN N N 111.437 21.024 -1.582 1.00 . A A . 28 GLN N 1 1
10 22230 1 1 7 GLN NE2 N 108.151 24.856 -3.416 1.00 . A A . 28 GLN NE2 1 1
10 22231 1 1 7 GLN O O 109.693 21.101 1.481 1.00 . A A . 28 GLN O 1 1
10 22232 1 1 7 GLN OE1 O 108.384 22.940 -4.436 1.00 . A A . 28 GLN OE1 1 1
10 22233 1 1 8 VAL C C 110.048 17.273 0.928 1.00 . A A . 29 VAL C 1 1
10 22234 1 1 8 VAL CA C 109.138 18.505 0.909 1.00 . A A . 29 VAL CA 1 1
10 22235 1 1 8 VAL CB C 107.743 18.139 0.386 1.00 . A A . 29 VAL CB 1 1
10 22236 1 1 8 VAL CG1 C 106.851 19.381 0.406 1.00 . A A . 29 VAL CG1 1 1
10 22237 1 1 8 VAL CG2 C 107.840 17.612 -1.053 1.00 . A A . 29 VAL CG2 1 1
10 22238 1 1 8 VAL H H 109.837 19.264 -0.982 1.00 . A A . 29 VAL H 1 1
10 22239 1 1 8 VAL HA H 109.060 18.929 1.897 1.00 . A A . 29 VAL HA 1 1
10 22240 1 1 8 VAL HB H 107.312 17.378 1.020 1.00 . A A . 29 VAL HB 1 1
10 22241 1 1 8 VAL HG11 H 105.827 19.086 0.583 1.00 . A A . 29 VAL HG11 1 1
10 22242 1 1 8 VAL HG12 H 106.920 19.889 -0.544 1.00 . A A . 29 VAL HG12 1 1
10 22243 1 1 8 VAL HG13 H 107.176 20.044 1.194 1.00 . A A . 29 VAL HG13 1 1
10 22244 1 1 8 VAL HG21 H 108.729 17.011 -1.160 1.00 . A A . 29 VAL HG21 1 1
10 22245 1 1 8 VAL HG22 H 107.884 18.446 -1.739 1.00 . A A . 29 VAL HG22 1 1
10 22246 1 1 8 VAL HG23 H 106.970 17.010 -1.274 1.00 . A A . 29 VAL HG23 1 1
10 22247 1 1 8 VAL N N 109.664 19.518 -0.052 1.00 . A A . 29 VAL N 1 1
10 22248 1 1 8 VAL O O 110.772 17.012 -0.015 1.00 . A A . 29 VAL O 1 1
10 22249 1 1 9 GLU C C 110.007 14.056 2.273 1.00 . A A . 30 GLU C 1 1
10 22250 1 1 9 GLU CA C 110.877 15.302 2.087 1.00 . A A . 30 GLU CA 1 1
10 22251 1 1 9 GLU CB C 111.760 15.534 3.312 1.00 . A A . 30 GLU CB 1 1
10 22252 1 1 9 GLU CD C 113.588 16.980 4.269 1.00 . A A . 30 GLU CD 1 1
10 22253 1 1 9 GLU CG C 112.755 16.661 3.018 1.00 . A A . 30 GLU CG 1 1
10 22254 1 1 9 GLU H H 109.424 16.753 2.742 1.00 . A A . 30 GLU H 1 1
10 22255 1 1 9 GLU HA H 111.488 15.207 1.204 1.00 . A A . 30 GLU HA 1 1
10 22256 1 1 9 GLU HB2 H 111.142 15.808 4.155 1.00 . A A . 30 GLU HB2 1 1
10 22257 1 1 9 GLU HB3 H 112.302 14.629 3.543 1.00 . A A . 30 GLU HB3 1 1
10 22258 1 1 9 GLU HG2 H 113.414 16.356 2.218 1.00 . A A . 30 GLU HG2 1 1
10 22259 1 1 9 GLU HG3 H 112.214 17.546 2.717 1.00 . A A . 30 GLU HG3 1 1
10 22260 1 1 9 GLU N N 110.016 16.519 1.997 1.00 . A A . 30 GLU N 1 1
10 22261 1 1 9 GLU O O 109.038 14.070 3.009 1.00 . A A . 30 GLU O 1 1
10 22262 1 1 9 GLU OE1 O 114.291 17.977 4.244 1.00 . A A . 30 GLU OE1 1 1
10 22263 1 1 9 GLU OE2 O 113.516 16.226 5.228 1.00 . A A . 30 GLU OE2 1 1
10 22264 1 1 10 GLY C C 110.019 10.707 0.706 1.00 . A A . 31 GLY C 1 1
10 22265 1 1 10 GLY CA C 109.550 11.726 1.745 1.00 . A A . 31 GLY CA 1 1
10 22266 1 1 10 GLY H H 111.136 12.997 1.028 1.00 . A A . 31 GLY H 1 1
10 22267 1 1 10 GLY HA2 H 109.682 11.319 2.737 1.00 . A A . 31 GLY HA2 1 1
10 22268 1 1 10 GLY HA3 H 108.506 11.947 1.582 1.00 . A A . 31 GLY HA3 1 1
10 22269 1 1 10 GLY N N 110.350 12.979 1.613 1.00 . A A . 31 GLY N 1 1
10 22270 1 1 10 GLY O O 109.221 10.023 0.092 1.00 . A A . 31 GLY O 1 1
10 22271 1 1 11 GLU C C 111.638 8.191 0.005 1.00 . A A . 32 GLU C 1 1
10 22272 1 1 11 GLU CA C 111.841 9.623 -0.494 1.00 . A A . 32 GLU CA 1 1
10 22273 1 1 11 GLU CB C 113.331 9.943 -0.619 1.00 . A A . 32 GLU CB 1 1
10 22274 1 1 11 GLU CD C 114.987 11.714 -1.312 1.00 . A A . 32 GLU CD 1 1
10 22275 1 1 11 GLU CG C 113.510 11.290 -1.328 1.00 . A A . 32 GLU CG 1 1
10 22276 1 1 11 GLU H H 111.926 11.164 1.017 1.00 . A A . 32 GLU H 1 1
10 22277 1 1 11 GLU HA H 111.354 9.761 -1.447 1.00 . A A . 32 GLU HA 1 1
10 22278 1 1 11 GLU HB2 H 113.772 9.994 0.368 1.00 . A A . 32 GLU HB2 1 1
10 22279 1 1 11 GLU HB3 H 113.819 9.169 -1.192 1.00 . A A . 32 GLU HB3 1 1
10 22280 1 1 11 GLU HG2 H 113.176 11.200 -2.352 1.00 . A A . 32 GLU HG2 1 1
10 22281 1 1 11 GLU HG3 H 112.919 12.040 -0.825 1.00 . A A . 32 GLU HG3 1 1
10 22282 1 1 11 GLU N N 111.308 10.601 0.507 1.00 . A A . 32 GLU N 1 1
10 22283 1 1 11 GLU O O 111.495 7.269 -0.776 1.00 . A A . 32 GLU O 1 1
10 22284 1 1 11 GLU OE1 O 115.279 12.772 -1.846 1.00 . A A . 32 GLU OE1 1 1
10 22285 1 1 11 GLU OE2 O 115.801 10.981 -0.768 1.00 . A A . 32 GLU OE2 1 1
10 22286 1 1 12 VAL C C 110.288 6.627 2.877 1.00 . A A . 33 VAL C 1 1
10 22287 1 1 12 VAL CA C 111.437 6.627 1.858 1.00 . A A . 33 VAL CA 1 1
10 22288 1 1 12 VAL CB C 112.774 6.281 2.529 1.00 . A A . 33 VAL CB 1 1
10 22289 1 1 12 VAL CG1 C 113.089 7.298 3.630 1.00 . A A . 33 VAL CG1 1 1
10 22290 1 1 12 VAL CG2 C 112.694 4.880 3.140 1.00 . A A . 33 VAL CG2 1 1
10 22291 1 1 12 VAL H H 111.747 8.760 1.906 1.00 . A A . 33 VAL H 1 1
10 22292 1 1 12 VAL HA H 111.232 5.926 1.065 1.00 . A A . 33 VAL HA 1 1
10 22293 1 1 12 VAL HB H 113.559 6.305 1.788 1.00 . A A . 33 VAL HB 1 1
10 22294 1 1 12 VAL HG11 H 112.274 7.326 4.339 1.00 . A A . 33 VAL HG11 1 1
10 22295 1 1 12 VAL HG12 H 113.217 8.277 3.191 1.00 . A A . 33 VAL HG12 1 1
10 22296 1 1 12 VAL HG13 H 113.998 7.009 4.137 1.00 . A A . 33 VAL HG13 1 1
10 22297 1 1 12 VAL HG21 H 113.652 4.618 3.565 1.00 . A A . 33 VAL HG21 1 1
10 22298 1 1 12 VAL HG22 H 112.435 4.166 2.373 1.00 . A A . 33 VAL HG22 1 1
10 22299 1 1 12 VAL HG23 H 111.941 4.867 3.915 1.00 . A A . 33 VAL HG23 1 1
10 22300 1 1 12 VAL N N 111.627 8.000 1.300 1.00 . A A . 33 VAL N 1 1
10 22301 1 1 12 VAL O O 110.141 7.549 3.658 1.00 . A A . 33 VAL O 1 1
10 22302 1 1 13 GLN C C 108.659 4.570 4.972 1.00 . A A . 34 GLN C 1 1
10 22303 1 1 13 GLN CA C 108.333 5.531 3.826 1.00 . A A . 34 GLN CA 1 1
10 22304 1 1 13 GLN CB C 107.156 5.002 3.005 1.00 . A A . 34 GLN CB 1 1
10 22305 1 1 13 GLN CD C 105.641 5.463 1.073 1.00 . A A . 34 GLN CD 1 1
10 22306 1 1 13 GLN CG C 106.818 5.996 1.892 1.00 . A A . 34 GLN CG 1 1
10 22307 1 1 13 GLN H H 109.618 4.874 2.225 1.00 . A A . 34 GLN H 1 1
10 22308 1 1 13 GLN HA H 108.103 6.513 4.210 1.00 . A A . 34 GLN HA 1 1
10 22309 1 1 13 GLN HB2 H 107.423 4.049 2.569 1.00 . A A . 34 GLN HB2 1 1
10 22310 1 1 13 GLN HB3 H 106.298 4.877 3.646 1.00 . A A . 34 GLN HB3 1 1
10 22311 1 1 13 GLN HE21 H 106.639 3.883 0.403 1.00 . A A . 34 GLN HE21 1 1
10 22312 1 1 13 GLN HE22 H 105.035 4.011 -0.139 1.00 . A A . 34 GLN HE22 1 1
10 22313 1 1 13 GLN HG2 H 106.553 6.948 2.329 1.00 . A A . 34 GLN HG2 1 1
10 22314 1 1 13 GLN HG3 H 107.676 6.121 1.247 1.00 . A A . 34 GLN HG3 1 1
10 22315 1 1 13 GLN N N 109.477 5.600 2.868 1.00 . A A . 34 GLN N 1 1
10 22316 1 1 13 GLN NE2 N 105.783 4.360 0.389 1.00 . A A . 34 GLN NE2 1 1
10 22317 1 1 13 GLN O O 109.270 3.537 4.771 1.00 . A A . 34 GLN O 1 1
10 22318 1 1 13 GLN OE1 O 104.580 6.056 1.056 1.00 . A A . 34 GLN OE1 1 1
10 22319 1 1 14 VAL C C 107.435 2.958 7.486 1.00 . A A . 35 VAL C 1 1
10 22320 1 1 14 VAL CA C 108.539 4.015 7.338 1.00 . A A . 35 VAL CA 1 1
10 22321 1 1 14 VAL CB C 108.576 4.945 8.560 1.00 . A A . 35 VAL CB 1 1
10 22322 1 1 14 VAL CG1 C 109.688 5.988 8.380 1.00 . A A . 35 VAL CG1 1 1
10 22323 1 1 14 VAL CG2 C 107.219 5.656 8.730 1.00 . A A . 35 VAL CG2 1 1
10 22324 1 1 14 VAL H H 107.768 5.744 6.302 1.00 . A A . 35 VAL H 1 1
10 22325 1 1 14 VAL HA H 109.499 3.538 7.215 1.00 . A A . 35 VAL HA 1 1
10 22326 1 1 14 VAL HB H 108.784 4.357 9.443 1.00 . A A . 35 VAL HB 1 1
10 22327 1 1 14 VAL HG11 H 110.537 5.716 8.989 1.00 . A A . 35 VAL HG11 1 1
10 22328 1 1 14 VAL HG12 H 109.327 6.960 8.682 1.00 . A A . 35 VAL HG12 1 1
10 22329 1 1 14 VAL HG13 H 109.987 6.024 7.342 1.00 . A A . 35 VAL HG13 1 1
10 22330 1 1 14 VAL HG21 H 106.604 5.481 7.860 1.00 . A A . 35 VAL HG21 1 1
10 22331 1 1 14 VAL HG22 H 107.377 6.718 8.850 1.00 . A A . 35 VAL HG22 1 1
10 22332 1 1 14 VAL HG23 H 106.720 5.268 9.605 1.00 . A A . 35 VAL HG23 1 1
10 22333 1 1 14 VAL N N 108.255 4.905 6.170 1.00 . A A . 35 VAL N 1 1
10 22334 1 1 14 VAL O O 106.288 3.276 7.735 1.00 . A A . 35 VAL O 1 1
10 22335 1 1 15 VAL C C 107.346 -0.566 8.242 1.00 . A A . 36 VAL C 1 1
10 22336 1 1 15 VAL CA C 106.757 0.618 7.464 1.00 . A A . 36 VAL CA 1 1
10 22337 1 1 15 VAL CB C 106.414 0.219 6.023 1.00 . A A . 36 VAL CB 1 1
10 22338 1 1 15 VAL CG1 C 107.672 -0.274 5.299 1.00 . A A . 36 VAL CG1 1 1
10 22339 1 1 15 VAL CG2 C 105.365 -0.897 6.035 1.00 . A A . 36 VAL CG2 1 1
10 22340 1 1 15 VAL H H 108.710 1.474 7.134 1.00 . A A . 36 VAL H 1 1
10 22341 1 1 15 VAL HA H 105.877 0.992 7.962 1.00 . A A . 36 VAL HA 1 1
10 22342 1 1 15 VAL HB H 106.018 1.078 5.501 1.00 . A A . 36 VAL HB 1 1
10 22343 1 1 15 VAL HG11 H 107.453 -0.418 4.252 1.00 . A A . 36 VAL HG11 1 1
10 22344 1 1 15 VAL HG12 H 107.993 -1.211 5.733 1.00 . A A . 36 VAL HG12 1 1
10 22345 1 1 15 VAL HG13 H 108.458 0.459 5.406 1.00 . A A . 36 VAL HG13 1 1
10 22346 1 1 15 VAL HG21 H 104.526 -0.595 6.645 1.00 . A A . 36 VAL HG21 1 1
10 22347 1 1 15 VAL HG22 H 105.801 -1.797 6.443 1.00 . A A . 36 VAL HG22 1 1
10 22348 1 1 15 VAL HG23 H 105.028 -1.086 5.027 1.00 . A A . 36 VAL HG23 1 1
10 22349 1 1 15 VAL N N 107.779 1.703 7.333 1.00 . A A . 36 VAL N 1 1
10 22350 1 1 15 VAL O O 108.469 -0.968 8.012 1.00 . A A . 36 VAL O 1 1
10 22351 1 1 16 SER C C 106.094 -3.408 10.000 1.00 . A A . 37 SER C 1 1
10 22352 1 1 16 SER CA C 107.119 -2.274 9.956 1.00 . A A . 37 SER CA 1 1
10 22353 1 1 16 SER CB C 107.351 -1.714 11.356 1.00 . A A . 37 SER CB 1 1
10 22354 1 1 16 SER H H 105.697 -0.777 9.332 1.00 . A A . 37 SER H 1 1
10 22355 1 1 16 SER HA H 108.051 -2.624 9.542 1.00 . A A . 37 SER HA 1 1
10 22356 1 1 16 SER HB2 H 106.447 -1.251 11.716 1.00 . A A . 37 SER HB2 1 1
10 22357 1 1 16 SER HB3 H 107.630 -2.520 12.023 1.00 . A A . 37 SER HB3 1 1
10 22358 1 1 16 SER HG H 108.183 -0.060 11.953 1.00 . A A . 37 SER HG 1 1
10 22359 1 1 16 SER N N 106.598 -1.120 9.162 1.00 . A A . 37 SER N 1 1
10 22360 1 1 16 SER O O 104.902 -3.178 10.082 1.00 . A A . 37 SER O 1 1
10 22361 1 1 16 SER OG O 108.386 -0.741 11.309 1.00 . A A . 37 SER OG 1 1
10 22362 1 1 17 THR C C 105.518 -6.309 11.445 1.00 . A A . 38 THR C 1 1
10 22363 1 1 17 THR CA C 105.619 -5.793 10.012 1.00 . A A . 38 THR CA 1 1
10 22364 1 1 17 THR CB C 106.227 -6.854 9.096 1.00 . A A . 38 THR CB 1 1
10 22365 1 1 17 THR CG2 C 106.281 -6.321 7.666 1.00 . A A . 38 THR CG2 1 1
10 22366 1 1 17 THR H H 107.522 -4.788 9.902 1.00 . A A . 38 THR H 1 1
10 22367 1 1 17 THR HA H 104.646 -5.505 9.650 1.00 . A A . 38 THR HA 1 1
10 22368 1 1 17 THR HB H 105.615 -7.742 9.119 1.00 . A A . 38 THR HB 1 1
10 22369 1 1 17 THR HG1 H 107.939 -7.753 8.888 1.00 . A A . 38 THR HG1 1 1
10 22370 1 1 17 THR HG21 H 107.008 -5.525 7.607 1.00 . A A . 38 THR HG21 1 1
10 22371 1 1 17 THR HG22 H 105.308 -5.941 7.389 1.00 . A A . 38 THR HG22 1 1
10 22372 1 1 17 THR HG23 H 106.562 -7.118 6.995 1.00 . A A . 38 THR HG23 1 1
10 22373 1 1 17 THR N N 106.556 -4.633 9.959 1.00 . A A . 38 THR N 1 1
10 22374 1 1 17 THR O O 106.139 -5.781 12.349 1.00 . A A . 38 THR O 1 1
10 22375 1 1 17 THR OG1 O 107.539 -7.172 9.538 1.00 . A A . 38 THR OG1 1 1
10 22376 1 1 18 ALA C C 105.823 -8.659 13.472 1.00 . A A . 39 ALA C 1 1
10 22377 1 1 18 ALA CA C 104.575 -7.877 13.037 1.00 . A A . 39 ALA CA 1 1
10 22378 1 1 18 ALA CB C 103.361 -8.806 12.963 1.00 . A A . 39 ALA CB 1 1
10 22379 1 1 18 ALA H H 104.238 -7.729 10.911 1.00 . A A . 39 ALA H 1 1
10 22380 1 1 18 ALA HA H 104.378 -7.077 13.728 1.00 . A A . 39 ALA HA 1 1
10 22381 1 1 18 ALA HB1 H 102.456 -8.225 13.060 1.00 . A A . 39 ALA HB1 1 1
10 22382 1 1 18 ALA HB2 H 103.412 -9.528 13.765 1.00 . A A . 39 ALA HB2 1 1
10 22383 1 1 18 ALA HB3 H 103.359 -9.322 12.014 1.00 . A A . 39 ALA HB3 1 1
10 22384 1 1 18 ALA N N 104.732 -7.329 11.658 1.00 . A A . 39 ALA N 1 1
10 22385 1 1 18 ALA O O 105.984 -8.967 14.639 1.00 . A A . 39 ALA O 1 1
10 22386 1 1 19 THR C C 109.204 -8.994 12.609 1.00 . A A . 40 THR C 1 1
10 22387 1 1 19 THR CA C 107.922 -9.771 12.936 1.00 . A A . 40 THR CA 1 1
10 22388 1 1 19 THR CB C 107.851 -11.053 12.106 1.00 . A A . 40 THR CB 1 1
10 22389 1 1 19 THR CG2 C 106.593 -11.840 12.482 1.00 . A A . 40 THR CG2 1 1
10 22390 1 1 19 THR H H 106.551 -8.751 11.617 1.00 . A A . 40 THR H 1 1
10 22391 1 1 19 THR HA H 107.893 -10.016 13.985 1.00 . A A . 40 THR HA 1 1
10 22392 1 1 19 THR HB H 108.721 -11.659 12.304 1.00 . A A . 40 THR HB 1 1
10 22393 1 1 19 THR HG1 H 108.637 -10.997 10.328 1.00 . A A . 40 THR HG1 1 1
10 22394 1 1 19 THR HG21 H 105.800 -11.603 11.789 1.00 . A A . 40 THR HG21 1 1
10 22395 1 1 19 THR HG22 H 106.288 -11.575 13.483 1.00 . A A . 40 THR HG22 1 1
10 22396 1 1 19 THR HG23 H 106.805 -12.898 12.438 1.00 . A A . 40 THR HG23 1 1
10 22397 1 1 19 THR N N 106.700 -8.996 12.553 1.00 . A A . 40 THR N 1 1
10 22398 1 1 19 THR O O 110.235 -9.214 13.218 1.00 . A A . 40 THR O 1 1
10 22399 1 1 19 THR OG1 O 107.808 -10.719 10.726 1.00 . A A . 40 THR OG1 1 1
10 22400 1 1 20 GLN C C 110.042 -5.871 10.959 1.00 . A A . 41 GLN C 1 1
10 22401 1 1 20 GLN CA C 110.387 -7.326 11.291 1.00 . A A . 41 GLN CA 1 1
10 22402 1 1 20 GLN CB C 110.954 -8.034 10.060 1.00 . A A . 41 GLN CB 1 1
10 22403 1 1 20 GLN CD C 112.099 -10.098 9.241 1.00 . A A . 41 GLN CD 1 1
10 22404 1 1 20 GLN CG C 111.466 -9.419 10.457 1.00 . A A . 41 GLN CG 1 1
10 22405 1 1 20 GLN H H 108.320 -7.941 11.168 1.00 . A A . 41 GLN H 1 1
10 22406 1 1 20 GLN HA H 111.103 -7.365 12.097 1.00 . A A . 41 GLN HA 1 1
10 22407 1 1 20 GLN HB2 H 110.178 -8.135 9.315 1.00 . A A . 41 GLN HB2 1 1
10 22408 1 1 20 GLN HB3 H 111.769 -7.453 9.654 1.00 . A A . 41 GLN HB3 1 1
10 22409 1 1 20 GLN HE21 H 110.364 -10.731 8.511 1.00 . A A . 41 GLN HE21 1 1
10 22410 1 1 20 GLN HE22 H 111.731 -11.146 7.596 1.00 . A A . 41 GLN HE22 1 1
10 22411 1 1 20 GLN HG2 H 112.204 -9.320 11.240 1.00 . A A . 41 GLN HG2 1 1
10 22412 1 1 20 GLN HG3 H 110.642 -10.019 10.813 1.00 . A A . 41 GLN HG3 1 1
10 22413 1 1 20 GLN N N 109.157 -8.099 11.652 1.00 . A A . 41 GLN N 1 1
10 22414 1 1 20 GLN NE2 N 111.334 -10.708 8.377 1.00 . A A . 41 GLN NE2 1 1
10 22415 1 1 20 GLN O O 108.890 -5.518 10.795 1.00 . A A . 41 GLN O 1 1
10 22416 1 1 20 GLN OE1 O 113.303 -10.072 9.074 1.00 . A A . 41 GLN OE1 1 1
10 22417 1 1 21 SER C C 111.830 -3.083 9.535 1.00 . A A . 42 SER C 1 1
10 22418 1 1 21 SER CA C 110.787 -3.593 10.534 1.00 . A A . 42 SER CA 1 1
10 22419 1 1 21 SER CB C 110.917 -2.857 11.867 1.00 . A A . 42 SER CB 1 1
10 22420 1 1 21 SER H H 111.957 -5.342 10.995 1.00 . A A . 42 SER H 1 1
10 22421 1 1 21 SER HA H 109.791 -3.466 10.138 1.00 . A A . 42 SER HA 1 1
10 22422 1 1 21 SER HB2 H 110.163 -3.208 12.550 1.00 . A A . 42 SER HB2 1 1
10 22423 1 1 21 SER HB3 H 111.896 -3.046 12.288 1.00 . A A . 42 SER HB3 1 1
10 22424 1 1 21 SER HG H 111.202 -0.994 12.354 1.00 . A A . 42 SER HG 1 1
10 22425 1 1 21 SER N N 111.038 -5.028 10.859 1.00 . A A . 42 SER N 1 1
10 22426 1 1 21 SER O O 113.015 -3.077 9.808 1.00 . A A . 42 SER O 1 1
10 22427 1 1 21 SER OG O 110.741 -1.462 11.653 1.00 . A A . 42 SER OG 1 1
10 22428 1 1 22 PHE C C 111.747 -0.919 6.642 1.00 . A A . 43 PHE C 1 1
10 22429 1 1 22 PHE CA C 112.345 -2.142 7.343 1.00 . A A . 43 PHE CA 1 1
10 22430 1 1 22 PHE CB C 112.546 -3.297 6.349 1.00 . A A . 43 PHE CB 1 1
10 22431 1 1 22 PHE CD1 C 110.510 -4.761 6.594 1.00 . A A . 43 PHE CD1 1 1
10 22432 1 1 22 PHE CD2 C 110.670 -3.317 4.654 1.00 . A A . 43 PHE CD2 1 1
10 22433 1 1 22 PHE CE1 C 109.276 -5.235 6.143 1.00 . A A . 43 PHE CE1 1 1
10 22434 1 1 22 PHE CE2 C 109.433 -3.792 4.201 1.00 . A A . 43 PHE CE2 1 1
10 22435 1 1 22 PHE CG C 111.208 -3.802 5.852 1.00 . A A . 43 PHE CG 1 1
10 22436 1 1 22 PHE CZ C 108.736 -4.752 4.946 1.00 . A A . 43 PHE CZ 1 1
10 22437 1 1 22 PHE H H 110.432 -2.673 8.188 1.00 . A A . 43 PHE H 1 1
10 22438 1 1 22 PHE HA H 113.289 -1.889 7.802 1.00 . A A . 43 PHE HA 1 1
10 22439 1 1 22 PHE HB2 H 113.128 -2.948 5.510 1.00 . A A . 43 PHE HB2 1 1
10 22440 1 1 22 PHE HB3 H 113.071 -4.103 6.839 1.00 . A A . 43 PHE HB3 1 1
10 22441 1 1 22 PHE HD1 H 110.925 -5.135 7.518 1.00 . A A . 43 PHE HD1 1 1
10 22442 1 1 22 PHE HD2 H 111.209 -2.576 4.080 1.00 . A A . 43 PHE HD2 1 1
10 22443 1 1 22 PHE HE1 H 108.739 -5.975 6.719 1.00 . A A . 43 PHE HE1 1 1
10 22444 1 1 22 PHE HE2 H 109.017 -3.419 3.277 1.00 . A A . 43 PHE HE2 1 1
10 22445 1 1 22 PHE HZ H 107.784 -5.120 4.598 1.00 . A A . 43 PHE HZ 1 1
10 22446 1 1 22 PHE N N 111.392 -2.656 8.378 1.00 . A A . 43 PHE N 1 1
10 22447 1 1 22 PHE O O 110.622 -0.538 6.904 1.00 . A A . 43 PHE O 1 1
10 22448 1 1 23 LEU C C 111.826 0.644 3.554 1.00 . A A . 44 LEU C 1 1
10 22449 1 1 23 LEU CA C 111.957 0.914 5.056 1.00 . A A . 44 LEU CA 1 1
10 22450 1 1 23 LEU CB C 112.982 2.024 5.316 1.00 . A A . 44 LEU CB 1 1
10 22451 1 1 23 LEU CD1 C 114.157 3.377 7.056 1.00 . A A . 44 LEU CD1 1 1
10 22452 1 1 23 LEU CD2 C 111.808 2.666 7.443 1.00 . A A . 44 LEU CD2 1 1
10 22453 1 1 23 LEU CG C 113.146 2.255 6.825 1.00 . A A . 44 LEU CG 1 1
10 22454 1 1 23 LEU H H 113.396 -0.612 5.570 1.00 . A A . 44 LEU H 1 1
10 22455 1 1 23 LEU HA H 111.001 1.195 5.467 1.00 . A A . 44 LEU HA 1 1
10 22456 1 1 23 LEU HB2 H 113.934 1.736 4.893 1.00 . A A . 44 LEU HB2 1 1
10 22457 1 1 23 LEU HB3 H 112.644 2.937 4.850 1.00 . A A . 44 LEU HB3 1 1
10 22458 1 1 23 LEU HD11 H 114.684 3.201 7.982 1.00 . A A . 44 LEU HD11 1 1
10 22459 1 1 23 LEU HD12 H 113.636 4.322 7.112 1.00 . A A . 44 LEU HD12 1 1
10 22460 1 1 23 LEU HD13 H 114.862 3.402 6.238 1.00 . A A . 44 LEU HD13 1 1
10 22461 1 1 23 LEU HD21 H 111.946 2.877 8.493 1.00 . A A . 44 LEU HD21 1 1
10 22462 1 1 23 LEU HD22 H 111.095 1.863 7.329 1.00 . A A . 44 LEU HD22 1 1
10 22463 1 1 23 LEU HD23 H 111.441 3.549 6.945 1.00 . A A . 44 LEU HD23 1 1
10 22464 1 1 23 LEU HG H 113.500 1.348 7.292 1.00 . A A . 44 LEU HG 1 1
10 22465 1 1 23 LEU N N 112.489 -0.293 5.762 1.00 . A A . 44 LEU N 1 1
10 22466 1 1 23 LEU O O 112.538 -0.167 2.994 1.00 . A A . 44 LEU O 1 1
10 22467 1 1 24 ALA C C 111.031 2.413 0.676 1.00 . A A . 45 ALA C 1 1
10 22468 1 1 24 ALA CA C 110.722 1.120 1.436 1.00 . A A . 45 ALA CA 1 1
10 22469 1 1 24 ALA CB C 109.248 0.745 1.281 1.00 . A A . 45 ALA CB 1 1
10 22470 1 1 24 ALA H H 110.355 1.970 3.382 1.00 . A A . 45 ALA H 1 1
10 22471 1 1 24 ALA HA H 111.347 0.315 1.082 1.00 . A A . 45 ALA HA 1 1
10 22472 1 1 24 ALA HB1 H 108.841 1.235 0.410 1.00 . A A . 45 ALA HB1 1 1
10 22473 1 1 24 ALA HB2 H 108.702 1.059 2.159 1.00 . A A . 45 ALA HB2 1 1
10 22474 1 1 24 ALA HB3 H 109.159 -0.325 1.166 1.00 . A A . 45 ALA HB3 1 1
10 22475 1 1 24 ALA N N 110.915 1.324 2.902 1.00 . A A . 45 ALA N 1 1
10 22476 1 1 24 ALA O O 110.701 3.497 1.119 1.00 . A A . 45 ALA O 1 1
10 22477 1 1 25 THR C C 111.276 3.483 -2.617 1.00 . A A . 46 THR C 1 1
10 22478 1 1 25 THR CA C 111.997 3.520 -1.266 1.00 . A A . 46 THR CA 1 1
10 22479 1 1 25 THR CB C 113.513 3.457 -1.462 1.00 . A A . 46 THR CB 1 1
10 22480 1 1 25 THR CG2 C 113.988 4.698 -2.221 1.00 . A A . 46 THR CG2 1 1
10 22481 1 1 25 THR H H 111.913 1.417 -0.800 1.00 . A A . 46 THR H 1 1
10 22482 1 1 25 THR HA H 111.734 4.413 -0.722 1.00 . A A . 46 THR HA 1 1
10 22483 1 1 25 THR HB H 113.767 2.575 -2.030 1.00 . A A . 46 THR HB 1 1
10 22484 1 1 25 THR HG1 H 114.012 4.247 0.244 1.00 . A A . 46 THR HG1 1 1
10 22485 1 1 25 THR HG21 H 114.946 5.013 -1.833 1.00 . A A . 46 THR HG21 1 1
10 22486 1 1 25 THR HG22 H 113.270 5.495 -2.097 1.00 . A A . 46 THR HG22 1 1
10 22487 1 1 25 THR HG23 H 114.085 4.463 -3.271 1.00 . A A . 46 THR HG23 1 1
10 22488 1 1 25 THR N N 111.660 2.303 -0.467 1.00 . A A . 46 THR N 1 1
10 22489 1 1 25 THR O O 111.119 2.435 -3.216 1.00 . A A . 46 THR O 1 1
10 22490 1 1 25 THR OG1 O 114.151 3.404 -0.194 1.00 . A A . 46 THR OG1 1 1
10 22491 1 1 26 CYS C C 111.086 4.975 -5.544 1.00 . A A . 47 CYS C 1 1
10 22492 1 1 26 CYS CA C 110.114 4.658 -4.403 1.00 . A A . 47 CYS CA 1 1
10 22493 1 1 26 CYS CB C 109.084 5.778 -4.253 1.00 . A A . 47 CYS CB 1 1
10 22494 1 1 26 CYS H H 110.969 5.447 -2.588 1.00 . A A . 47 CYS H 1 1
10 22495 1 1 26 CYS HA H 109.611 3.721 -4.585 1.00 . A A . 47 CYS HA 1 1
10 22496 1 1 26 CYS HB2 H 109.570 6.666 -3.878 1.00 . A A . 47 CYS HB2 1 1
10 22497 1 1 26 CYS HB3 H 108.639 5.990 -5.214 1.00 . A A . 47 CYS HB3 1 1
10 22498 1 1 26 CYS HG H 106.947 5.343 -3.536 1.00 . A A . 47 CYS HG 1 1
10 22499 1 1 26 CYS N N 110.832 4.620 -3.095 1.00 . A A . 47 CYS N 1 1
10 22500 1 1 26 CYS O O 111.634 6.058 -5.623 1.00 . A A . 47 CYS O 1 1
10 22501 1 1 26 CYS SG S 107.794 5.260 -3.093 1.00 . A A . 47 CYS SG 1 1
10 22502 1 1 27 VAL C C 111.523 3.927 -8.895 1.00 . A A . 48 VAL C 1 1
10 22503 1 1 27 VAL CA C 112.227 4.264 -7.574 1.00 . A A . 48 VAL CA 1 1
10 22504 1 1 27 VAL CB C 113.408 3.317 -7.333 1.00 . A A . 48 VAL CB 1 1
10 22505 1 1 27 VAL CG1 C 114.434 3.472 -8.458 1.00 . A A . 48 VAL CG1 1 1
10 22506 1 1 27 VAL CG2 C 114.072 3.654 -5.994 1.00 . A A . 48 VAL CG2 1 1
10 22507 1 1 27 VAL H H 110.838 3.172 -6.341 1.00 . A A . 48 VAL H 1 1
10 22508 1 1 27 VAL HA H 112.569 5.287 -7.580 1.00 . A A . 48 VAL HA 1 1
10 22509 1 1 27 VAL HB H 113.052 2.297 -7.312 1.00 . A A . 48 VAL HB 1 1
10 22510 1 1 27 VAL HG11 H 115.308 2.880 -8.233 1.00 . A A . 48 VAL HG11 1 1
10 22511 1 1 27 VAL HG12 H 114.716 4.512 -8.546 1.00 . A A . 48 VAL HG12 1 1
10 22512 1 1 27 VAL HG13 H 114.001 3.137 -9.389 1.00 . A A . 48 VAL HG13 1 1
10 22513 1 1 27 VAL HG21 H 114.496 4.646 -6.043 1.00 . A A . 48 VAL HG21 1 1
10 22514 1 1 27 VAL HG22 H 114.853 2.938 -5.790 1.00 . A A . 48 VAL HG22 1 1
10 22515 1 1 27 VAL HG23 H 113.334 3.616 -5.207 1.00 . A A . 48 VAL HG23 1 1
10 22516 1 1 27 VAL N N 111.297 4.033 -6.429 1.00 . A A . 48 VAL N 1 1
10 22517 1 1 27 VAL O O 110.937 2.872 -9.044 1.00 . A A . 48 VAL O 1 1
10 22518 1 1 28 ASN C C 109.439 4.215 -11.005 1.00 . A A . 49 ASN C 1 1
10 22519 1 1 28 ASN CA C 110.921 4.576 -11.180 1.00 . A A . 49 ASN CA 1 1
10 22520 1 1 28 ASN CB C 111.689 3.408 -11.810 1.00 . A A . 49 ASN CB 1 1
10 22521 1 1 28 ASN CG C 113.091 3.875 -12.207 1.00 . A A . 49 ASN CG 1 1
10 22522 1 1 28 ASN H H 112.061 5.660 -9.701 1.00 . A A . 49 ASN H 1 1
10 22523 1 1 28 ASN HA H 111.017 5.450 -11.804 1.00 . A A . 49 ASN HA 1 1
10 22524 1 1 28 ASN HB2 H 111.767 2.600 -11.097 1.00 . A A . 49 ASN HB2 1 1
10 22525 1 1 28 ASN HB3 H 111.165 3.066 -12.688 1.00 . A A . 49 ASN HB3 1 1
10 22526 1 1 28 ASN HD21 H 113.901 2.073 -12.004 1.00 . A A . 49 ASN HD21 1 1
10 22527 1 1 28 ASN HD22 H 114.971 3.299 -12.488 1.00 . A A . 49 ASN HD22 1 1
10 22528 1 1 28 ASN N N 111.580 4.821 -9.853 1.00 . A A . 49 ASN N 1 1
10 22529 1 1 28 ASN ND2 N 114.069 3.011 -12.235 1.00 . A A . 49 ASN ND2 1 1
10 22530 1 1 28 ASN O O 108.916 3.360 -11.696 1.00 . A A . 49 ASN O 1 1
10 22531 1 1 28 ASN OD1 O 113.300 5.037 -12.493 1.00 . A A . 49 ASN OD1 1 1
10 22532 1 1 29 GLY C C 107.118 3.164 -9.316 1.00 . A A . 50 GLY C 1 1
10 22533 1 1 29 GLY CA C 107.309 4.580 -9.877 1.00 . A A . 50 GLY CA 1 1
10 22534 1 1 29 GLY H H 109.205 5.558 -9.559 1.00 . A A . 50 GLY H 1 1
10 22535 1 1 29 GLY HA2 H 106.905 5.298 -9.177 1.00 . A A . 50 GLY HA2 1 1
10 22536 1 1 29 GLY HA3 H 106.784 4.663 -10.818 1.00 . A A . 50 GLY HA3 1 1
10 22537 1 1 29 GLY N N 108.761 4.868 -10.095 1.00 . A A . 50 GLY N 1 1
10 22538 1 1 29 GLY O O 106.031 2.616 -9.366 1.00 . A A . 50 GLY O 1 1
10 22539 1 1 30 VAL C C 108.617 1.154 -6.803 1.00 . A A . 51 VAL C 1 1
10 22540 1 1 30 VAL CA C 108.026 1.191 -8.216 1.00 . A A . 51 VAL CA 1 1
10 22541 1 1 30 VAL CB C 108.827 0.291 -9.164 1.00 . A A . 51 VAL CB 1 1
10 22542 1 1 30 VAL CG1 C 108.763 -1.159 -8.678 1.00 . A A . 51 VAL CG1 1 1
10 22543 1 1 30 VAL CG2 C 108.231 0.376 -10.574 1.00 . A A . 51 VAL CG2 1 1
10 22544 1 1 30 VAL H H 109.019 3.027 -8.747 1.00 . A A . 51 VAL H 1 1
10 22545 1 1 30 VAL HA H 106.992 0.884 -8.201 1.00 . A A . 51 VAL HA 1 1
10 22546 1 1 30 VAL HB H 109.856 0.618 -9.187 1.00 . A A . 51 VAL HB 1 1
10 22547 1 1 30 VAL HG11 H 109.395 -1.275 -7.809 1.00 . A A . 51 VAL HG11 1 1
10 22548 1 1 30 VAL HG12 H 109.106 -1.817 -9.463 1.00 . A A . 51 VAL HG12 1 1
10 22549 1 1 30 VAL HG13 H 107.745 -1.408 -8.419 1.00 . A A . 51 VAL HG13 1 1
10 22550 1 1 30 VAL HG21 H 107.240 -0.055 -10.572 1.00 . A A . 51 VAL HG21 1 1
10 22551 1 1 30 VAL HG22 H 108.859 -0.167 -11.264 1.00 . A A . 51 VAL HG22 1 1
10 22552 1 1 30 VAL HG23 H 108.173 1.411 -10.878 1.00 . A A . 51 VAL HG23 1 1
10 22553 1 1 30 VAL N N 108.156 2.568 -8.782 1.00 . A A . 51 VAL N 1 1
10 22554 1 1 30 VAL O O 109.728 1.596 -6.580 1.00 . A A . 51 VAL O 1 1
10 22555 1 1 31 CYS C C 109.324 -0.654 -4.297 1.00 . A A . 52 CYS C 1 1
10 22556 1 1 31 CYS CA C 108.408 0.561 -4.455 1.00 . A A . 52 CYS CA 1 1
10 22557 1 1 31 CYS CB C 107.167 0.419 -3.572 1.00 . A A . 52 CYS CB 1 1
10 22558 1 1 31 CYS H H 106.995 0.278 -6.060 1.00 . A A . 52 CYS H 1 1
10 22559 1 1 31 CYS HA H 108.937 1.468 -4.205 1.00 . A A . 52 CYS HA 1 1
10 22560 1 1 31 CYS HB2 H 106.585 -0.428 -3.904 1.00 . A A . 52 CYS HB2 1 1
10 22561 1 1 31 CYS HB3 H 107.470 0.268 -2.547 1.00 . A A . 52 CYS HB3 1 1
10 22562 1 1 31 CYS HG H 105.821 1.980 -4.584 1.00 . A A . 52 CYS HG 1 1
10 22563 1 1 31 CYS N N 107.886 0.629 -5.853 1.00 . A A . 52 CYS N 1 1
10 22564 1 1 31 CYS O O 108.880 -1.785 -4.366 1.00 . A A . 52 CYS O 1 1
10 22565 1 1 31 CYS SG S 106.167 1.922 -3.691 1.00 . A A . 52 CYS SG 1 1
10 22566 1 1 32 TRP C C 111.883 -1.787 -2.454 1.00 . A A . 53 TRP C 1 1
10 22567 1 1 32 TRP CA C 111.547 -1.569 -3.932 1.00 . A A . 53 TRP CA 1 1
10 22568 1 1 32 TRP CB C 112.798 -1.155 -4.708 1.00 . A A . 53 TRP CB 1 1
10 22569 1 1 32 TRP CD1 C 112.028 -0.478 -7.019 1.00 . A A . 53 TRP CD1 1 1
10 22570 1 1 32 TRP CD2 C 112.895 -2.553 -6.970 1.00 . A A . 53 TRP CD2 1 1
10 22571 1 1 32 TRP CE2 C 112.510 -2.305 -8.308 1.00 . A A . 53 TRP CE2 1 1
10 22572 1 1 32 TRP CE3 C 113.475 -3.799 -6.666 1.00 . A A . 53 TRP CE3 1 1
10 22573 1 1 32 TRP CG C 112.578 -1.377 -6.170 1.00 . A A . 53 TRP CG 1 1
10 22574 1 1 32 TRP CH2 C 113.268 -4.491 -8.992 1.00 . A A . 53 TRP CH2 1 1
10 22575 1 1 32 TRP CZ2 C 112.692 -3.260 -9.311 1.00 . A A . 53 TRP CZ2 1 1
10 22576 1 1 32 TRP CZ3 C 113.660 -4.761 -7.673 1.00 . A A . 53 TRP CZ3 1 1
10 22577 1 1 32 TRP H H 110.927 0.493 -4.041 1.00 . A A . 53 TRP H 1 1
10 22578 1 1 32 TRP HA H 111.131 -2.468 -4.360 1.00 . A A . 53 TRP HA 1 1
10 22579 1 1 32 TRP HB2 H 113.000 -0.108 -4.530 1.00 . A A . 53 TRP HB2 1 1
10 22580 1 1 32 TRP HB3 H 113.639 -1.745 -4.377 1.00 . A A . 53 TRP HB3 1 1
10 22581 1 1 32 TRP HD1 H 111.678 0.507 -6.749 1.00 . A A . 53 TRP HD1 1 1
10 22582 1 1 32 TRP HE1 H 111.632 -0.582 -9.085 1.00 . A A . 53 TRP HE1 1 1
10 22583 1 1 32 TRP HE3 H 113.779 -4.016 -5.654 1.00 . A A . 53 TRP HE3 1 1
10 22584 1 1 32 TRP HH2 H 113.414 -5.235 -9.761 1.00 . A A . 53 TRP HH2 1 1
10 22585 1 1 32 TRP HZ2 H 112.389 -3.047 -10.325 1.00 . A A . 53 TRP HZ2 1 1
10 22586 1 1 32 TRP HZ3 H 114.106 -5.714 -7.429 1.00 . A A . 53 TRP HZ3 1 1
10 22587 1 1 32 TRP N N 110.597 -0.428 -4.090 1.00 . A A . 53 TRP N 1 1
10 22588 1 1 32 TRP NE1 N 111.986 -1.028 -8.287 1.00 . A A . 53 TRP NE1 1 1
10 22589 1 1 32 TRP O O 112.113 -0.850 -1.714 1.00 . A A . 53 TRP O 1 1
10 22590 1 1 33 THR C C 113.219 -4.509 -0.539 1.00 . A A . 54 THR C 1 1
10 22591 1 1 33 THR CA C 112.246 -3.328 -0.604 1.00 . A A . 54 THR CA 1 1
10 22592 1 1 33 THR CB C 110.906 -3.682 0.055 1.00 . A A . 54 THR CB 1 1
10 22593 1 1 33 THR CG2 C 110.261 -4.872 -0.663 1.00 . A A . 54 THR CG2 1 1
10 22594 1 1 33 THR H H 111.735 -3.755 -2.650 1.00 . A A . 54 THR H 1 1
10 22595 1 1 33 THR HA H 112.674 -2.462 -0.125 1.00 . A A . 54 THR HA 1 1
10 22596 1 1 33 THR HB H 110.244 -2.833 -0.002 1.00 . A A . 54 THR HB 1 1
10 22597 1 1 33 THR HG1 H 110.915 -3.247 1.950 1.00 . A A . 54 THR HG1 1 1
10 22598 1 1 33 THR HG21 H 109.523 -5.324 -0.018 1.00 . A A . 54 THR HG21 1 1
10 22599 1 1 33 THR HG22 H 111.019 -5.602 -0.905 1.00 . A A . 54 THR HG22 1 1
10 22600 1 1 33 THR HG23 H 109.786 -4.532 -1.571 1.00 . A A . 54 THR HG23 1 1
10 22601 1 1 33 THR N N 111.919 -3.022 -2.028 1.00 . A A . 54 THR N 1 1
10 22602 1 1 33 THR O O 113.609 -5.055 -1.553 1.00 . A A . 54 THR O 1 1
10 22603 1 1 33 THR OG1 O 111.129 -4.016 1.417 1.00 . A A . 54 THR OG1 1 1
10 22604 1 1 34 VAL C C 113.772 -7.380 0.714 1.00 . A A . 55 VAL C 1 1
10 22605 1 1 34 VAL CA C 114.549 -6.058 0.778 1.00 . A A . 55 VAL CA 1 1
10 22606 1 1 34 VAL CB C 115.207 -5.865 2.148 1.00 . A A . 55 VAL CB 1 1
10 22607 1 1 34 VAL CG1 C 116.157 -7.032 2.447 1.00 . A A . 55 VAL CG1 1 1
10 22608 1 1 34 VAL CG2 C 115.995 -4.551 2.148 1.00 . A A . 55 VAL CG2 1 1
10 22609 1 1 34 VAL H H 113.273 -4.453 1.446 1.00 . A A . 55 VAL H 1 1
10 22610 1 1 34 VAL HA H 115.297 -6.022 0.001 1.00 . A A . 55 VAL HA 1 1
10 22611 1 1 34 VAL HB H 114.442 -5.822 2.908 1.00 . A A . 55 VAL HB 1 1
10 22612 1 1 34 VAL HG11 H 115.983 -7.386 3.451 1.00 . A A . 55 VAL HG11 1 1
10 22613 1 1 34 VAL HG12 H 117.182 -6.701 2.356 1.00 . A A . 55 VAL HG12 1 1
10 22614 1 1 34 VAL HG13 H 115.980 -7.836 1.747 1.00 . A A . 55 VAL HG13 1 1
10 22615 1 1 34 VAL HG21 H 116.408 -4.379 1.165 1.00 . A A . 55 VAL HG21 1 1
10 22616 1 1 34 VAL HG22 H 116.796 -4.612 2.869 1.00 . A A . 55 VAL HG22 1 1
10 22617 1 1 34 VAL HG23 H 115.336 -3.736 2.409 1.00 . A A . 55 VAL HG23 1 1
10 22618 1 1 34 VAL N N 113.606 -4.908 0.644 1.00 . A A . 55 VAL N 1 1
10 22619 1 1 34 VAL O O 112.673 -7.489 1.224 1.00 . A A . 55 VAL O 1 1
10 22620 1 1 35 TYR C C 113.881 -10.566 1.212 1.00 . A A . 56 TYR C 1 1
10 22621 1 1 35 TYR CA C 113.638 -9.695 -0.035 1.00 . A A . 56 TYR CA 1 1
10 22622 1 1 35 TYR CB C 114.239 -10.346 -1.292 1.00 . A A . 56 TYR CB 1 1
10 22623 1 1 35 TYR CD1 C 112.610 -12.063 -2.192 1.00 . A A . 56 TYR CD1 1 1
10 22624 1 1 35 TYR CD2 C 114.437 -12.803 -0.781 1.00 . A A . 56 TYR CD2 1 1
10 22625 1 1 35 TYR CE1 C 112.164 -13.386 -2.302 1.00 . A A . 56 TYR CE1 1 1
10 22626 1 1 35 TYR CE2 C 113.993 -14.122 -0.892 1.00 . A A . 56 TYR CE2 1 1
10 22627 1 1 35 TYR CG C 113.749 -11.773 -1.431 1.00 . A A . 56 TYR CG 1 1
10 22628 1 1 35 TYR CZ C 112.855 -14.416 -1.653 1.00 . A A . 56 TYR CZ 1 1
10 22629 1 1 35 TYR H H 115.221 -8.260 -0.327 1.00 . A A . 56 TYR H 1 1
10 22630 1 1 35 TYR HA H 112.581 -9.544 -0.176 1.00 . A A . 56 TYR HA 1 1
10 22631 1 1 35 TYR HB2 H 113.943 -9.781 -2.163 1.00 . A A . 56 TYR HB2 1 1
10 22632 1 1 35 TYR HB3 H 115.315 -10.345 -1.215 1.00 . A A . 56 TYR HB3 1 1
10 22633 1 1 35 TYR HD1 H 112.077 -11.268 -2.697 1.00 . A A . 56 TYR HD1 1 1
10 22634 1 1 35 TYR HD2 H 115.314 -12.577 -0.193 1.00 . A A . 56 TYR HD2 1 1
10 22635 1 1 35 TYR HE1 H 111.286 -13.614 -2.886 1.00 . A A . 56 TYR HE1 1 1
10 22636 1 1 35 TYR HE2 H 114.527 -14.916 -0.391 1.00 . A A . 56 TYR HE2 1 1
10 22637 1 1 35 TYR HH H 112.226 -16.043 -0.878 1.00 . A A . 56 TYR HH 1 1
10 22638 1 1 35 TYR N N 114.337 -8.378 0.080 1.00 . A A . 56 TYR N 1 1
10 22639 1 1 35 TYR O O 112.970 -11.210 1.700 1.00 . A A . 56 TYR O 1 1
10 22640 1 1 35 TYR OH O 112.415 -15.719 -1.762 1.00 . A A . 56 TYR OH 1 1
10 22641 1 1 36 HIS C C 114.525 -10.990 4.114 1.00 . A A . 57 HIS C 1 1
10 22642 1 1 36 HIS CA C 115.359 -11.464 2.914 1.00 . A A . 57 HIS CA 1 1
10 22643 1 1 36 HIS CB C 116.878 -11.376 3.173 1.00 . A A . 57 HIS CB 1 1
10 22644 1 1 36 HIS CD2 C 116.869 -9.318 4.834 1.00 . A A . 57 HIS CD2 1 1
10 22645 1 1 36 HIS CE1 C 118.483 -8.171 3.909 1.00 . A A . 57 HIS CE1 1 1
10 22646 1 1 36 HIS CG C 117.288 -10.033 3.732 1.00 . A A . 57 HIS CG 1 1
10 22647 1 1 36 HIS H H 115.818 -10.095 1.305 1.00 . A A . 57 HIS H 1 1
10 22648 1 1 36 HIS HA H 115.101 -12.488 2.682 1.00 . A A . 57 HIS HA 1 1
10 22649 1 1 36 HIS HB2 H 117.159 -12.146 3.874 1.00 . A A . 57 HIS HB2 1 1
10 22650 1 1 36 HIS HB3 H 117.398 -11.543 2.242 1.00 . A A . 57 HIS HB3 1 1
10 22651 1 1 36 HIS HD2 H 116.082 -9.609 5.514 1.00 . A A . 57 HIS HD2 1 1
10 22652 1 1 36 HIS HE1 H 119.209 -7.395 3.714 1.00 . A A . 57 HIS HE1 1 1
10 22653 1 1 36 HIS HE2 H 117.548 -7.475 5.606 1.00 . A A . 57 HIS HE2 1 1
10 22654 1 1 36 HIS N N 115.092 -10.608 1.717 1.00 . A A . 57 HIS N 1 1
10 22655 1 1 36 HIS ND1 N 118.317 -9.277 3.157 1.00 . A A . 57 HIS ND1 1 1
10 22656 1 1 36 HIS NE2 N 117.629 -8.169 4.920 1.00 . A A . 57 HIS NE2 1 1
10 22657 1 1 36 HIS O O 114.282 -11.740 5.041 1.00 . A A . 57 HIS O 1 1
10 22658 1 1 37 GLY C C 111.784 -9.656 4.992 1.00 . A A . 58 GLY C 1 1
10 22659 1 1 37 GLY CA C 113.241 -9.244 5.218 1.00 . A A . 58 GLY CA 1 1
10 22660 1 1 37 GLY H H 114.270 -9.177 3.331 1.00 . A A . 58 GLY H 1 1
10 22661 1 1 37 GLY HA2 H 113.596 -9.661 6.151 1.00 . A A . 58 GLY HA2 1 1
10 22662 1 1 37 GLY HA3 H 113.306 -8.167 5.254 1.00 . A A . 58 GLY HA3 1 1
10 22663 1 1 37 GLY N N 114.072 -9.759 4.093 1.00 . A A . 58 GLY N 1 1
10 22664 1 1 37 GLY O O 111.280 -10.562 5.630 1.00 . A A . 58 GLY O 1 1
10 22665 1 1 38 ALA C C 109.589 -10.777 3.246 1.00 . A A . 59 ALA C 1 1
10 22666 1 1 38 ALA CA C 109.680 -9.351 3.799 1.00 . A A . 59 ALA CA 1 1
10 22667 1 1 38 ALA CB C 109.215 -8.340 2.750 1.00 . A A . 59 ALA CB 1 1
10 22668 1 1 38 ALA H H 111.544 -8.277 3.580 1.00 . A A . 59 ALA H 1 1
10 22669 1 1 38 ALA HA H 109.085 -9.255 4.694 1.00 . A A . 59 ALA HA 1 1
10 22670 1 1 38 ALA HB1 H 108.135 -8.328 2.717 1.00 . A A . 59 ALA HB1 1 1
10 22671 1 1 38 ALA HB2 H 109.601 -8.621 1.782 1.00 . A A . 59 ALA HB2 1 1
10 22672 1 1 38 ALA HB3 H 109.577 -7.356 3.011 1.00 . A A . 59 ALA HB3 1 1
10 22673 1 1 38 ALA N N 111.108 -8.999 4.081 1.00 . A A . 59 ALA N 1 1
10 22674 1 1 38 ALA O O 108.788 -11.575 3.695 1.00 . A A . 59 ALA O 1 1
10 22675 1 1 39 GLY C C 109.467 -12.488 0.458 1.00 . A A . 60 GLY C 1 1
10 22676 1 1 39 GLY CA C 110.378 -12.471 1.688 1.00 . A A . 60 GLY CA 1 1
10 22677 1 1 39 GLY H H 111.044 -10.436 1.934 1.00 . A A . 60 GLY H 1 1
10 22678 1 1 39 GLY HA2 H 111.379 -12.761 1.400 1.00 . A A . 60 GLY HA2 1 1
10 22679 1 1 39 GLY HA3 H 109.999 -13.168 2.420 1.00 . A A . 60 GLY HA3 1 1
10 22680 1 1 39 GLY N N 110.408 -11.100 2.275 1.00 . A A . 60 GLY N 1 1
10 22681 1 1 39 GLY O O 108.950 -11.468 0.044 1.00 . A A . 60 GLY O 1 1
10 22682 1 1 40 SER C C 106.974 -13.272 -1.001 1.00 . A A . 61 SER C 1 1
10 22683 1 1 40 SER CA C 108.392 -13.742 -1.336 1.00 . A A . 61 SER CA 1 1
10 22684 1 1 40 SER CB C 108.388 -15.224 -1.714 1.00 . A A . 61 SER CB 1 1
10 22685 1 1 40 SER H H 109.701 -14.448 0.232 1.00 . A A . 61 SER H 1 1
10 22686 1 1 40 SER HA H 108.800 -13.157 -2.144 1.00 . A A . 61 SER HA 1 1
10 22687 1 1 40 SER HB2 H 109.394 -15.546 -1.927 1.00 . A A . 61 SER HB2 1 1
10 22688 1 1 40 SER HB3 H 107.994 -15.804 -0.890 1.00 . A A . 61 SER HB3 1 1
10 22689 1 1 40 SER HG H 108.107 -15.173 -3.638 1.00 . A A . 61 SER HG 1 1
10 22690 1 1 40 SER N N 109.270 -13.644 -0.126 1.00 . A A . 61 SER N 1 1
10 22691 1 1 40 SER O O 106.331 -12.601 -1.787 1.00 . A A . 61 SER O 1 1
10 22692 1 1 40 SER OG O 107.583 -15.411 -2.870 1.00 . A A . 61 SER OG 1 1
10 22693 1 1 41 LYS C C 105.006 -11.671 0.579 1.00 . A A . 62 LYS C 1 1
10 22694 1 1 41 LYS CA C 105.105 -13.200 0.560 1.00 . A A . 62 LYS CA 1 1
10 22695 1 1 41 LYS CB C 104.908 -13.769 1.970 1.00 . A A . 62 LYS CB 1 1
10 22696 1 1 41 LYS CD C 103.296 -14.067 3.852 1.00 . A A . 62 LYS CD 1 1
10 22697 1 1 41 LYS CE C 101.871 -13.792 4.339 1.00 . A A . 62 LYS CE 1 1
10 22698 1 1 41 LYS CG C 103.480 -13.494 2.444 1.00 . A A . 62 LYS CG 1 1
10 22699 1 1 41 LYS H H 107.028 -14.163 0.774 1.00 . A A . 62 LYS H 1 1
10 22700 1 1 41 LYS HA H 104.373 -13.618 -0.112 1.00 . A A . 62 LYS HA 1 1
10 22701 1 1 41 LYS HB2 H 105.084 -14.834 1.954 1.00 . A A . 62 LYS HB2 1 1
10 22702 1 1 41 LYS HB3 H 105.606 -13.299 2.647 1.00 . A A . 62 LYS HB3 1 1
10 22703 1 1 41 LYS HD2 H 103.470 -15.133 3.833 1.00 . A A . 62 LYS HD2 1 1
10 22704 1 1 41 LYS HD3 H 104.000 -13.599 4.525 1.00 . A A . 62 LYS HD3 1 1
10 22705 1 1 41 LYS HE2 H 101.223 -13.570 3.502 1.00 . A A . 62 LYS HE2 1 1
10 22706 1 1 41 LYS HE3 H 101.494 -14.637 4.895 1.00 . A A . 62 LYS HE3 1 1
10 22707 1 1 41 LYS HG2 H 103.304 -12.428 2.462 1.00 . A A . 62 LYS HG2 1 1
10 22708 1 1 41 LYS HG3 H 102.779 -13.965 1.772 1.00 . A A . 62 LYS HG3 1 1
10 22709 1 1 41 LYS HZ1 H 102.524 -12.872 6.088 1.00 . A A . 62 LYS HZ1 1 1
10 22710 1 1 41 LYS HZ2 H 101.043 -12.280 5.505 1.00 . A A . 62 LYS HZ2 1 1
10 22711 1 1 41 LYS HZ3 H 102.494 -11.847 4.736 1.00 . A A . 62 LYS HZ3 1 1
10 22712 1 1 41 LYS N N 106.485 -13.621 0.163 1.00 . A A . 62 LYS N 1 1
10 22713 1 1 41 LYS NZ N 101.992 -12.608 5.235 1.00 . A A . 62 LYS NZ 1 1
10 22714 1 1 41 LYS O O 105.880 -10.992 1.086 1.00 . A A . 62 LYS O 1 1
10 22715 1 1 42 THR C C 102.988 -9.171 1.215 1.00 . A A . 63 THR C 1 1
10 22716 1 1 42 THR CA C 103.796 -9.641 0.001 1.00 . A A . 63 THR CA 1 1
10 22717 1 1 42 THR CB C 103.052 -9.330 -1.305 1.00 . A A . 63 THR CB 1 1
10 22718 1 1 42 THR CG2 C 101.678 -10.011 -1.315 1.00 . A A . 63 THR CG2 1 1
10 22719 1 1 42 THR H H 103.265 -11.696 -0.382 1.00 . A A . 63 THR H 1 1
10 22720 1 1 42 THR HA H 104.764 -9.166 -0.008 1.00 . A A . 63 THR HA 1 1
10 22721 1 1 42 THR HB H 103.632 -9.691 -2.141 1.00 . A A . 63 THR HB 1 1
10 22722 1 1 42 THR HG1 H 102.373 -7.753 -2.219 1.00 . A A . 63 THR HG1 1 1
10 22723 1 1 42 THR HG21 H 101.465 -10.417 -0.337 1.00 . A A . 63 THR HG21 1 1
10 22724 1 1 42 THR HG22 H 101.676 -10.807 -2.045 1.00 . A A . 63 THR HG22 1 1
10 22725 1 1 42 THR HG23 H 100.919 -9.285 -1.575 1.00 . A A . 63 THR HG23 1 1
10 22726 1 1 42 THR N N 103.952 -11.127 0.023 1.00 . A A . 63 THR N 1 1
10 22727 1 1 42 THR O O 102.558 -9.965 2.030 1.00 . A A . 63 THR O 1 1
10 22728 1 1 42 THR OG1 O 102.882 -7.924 -1.423 1.00 . A A . 63 THR OG1 1 1
10 22729 1 1 43 LEU C C 100.675 -6.772 2.016 1.00 . A A . 64 LEU C 1 1
10 22730 1 1 43 LEU CA C 102.009 -7.349 2.494 1.00 . A A . 64 LEU CA 1 1
10 22731 1 1 43 LEU CB C 102.888 -6.252 3.088 1.00 . A A . 64 LEU CB 1 1
10 22732 1 1 43 LEU CD1 C 105.121 -5.739 4.061 1.00 . A A . 64 LEU CD1 1 1
10 22733 1 1 43 LEU CD2 C 103.943 -7.839 4.711 1.00 . A A . 64 LEU CD2 1 1
10 22734 1 1 43 LEU CG C 104.209 -6.856 3.565 1.00 . A A . 64 LEU CG 1 1
10 22735 1 1 43 LEU H H 103.145 -7.269 0.665 1.00 . A A . 64 LEU H 1 1
10 22736 1 1 43 LEU HA H 101.847 -8.121 3.228 1.00 . A A . 64 LEU HA 1 1
10 22737 1 1 43 LEU HB2 H 103.086 -5.503 2.334 1.00 . A A . 64 LEU HB2 1 1
10 22738 1 1 43 LEU HB3 H 102.380 -5.796 3.924 1.00 . A A . 64 LEU HB3 1 1
10 22739 1 1 43 LEU HD11 H 105.699 -5.354 3.234 1.00 . A A . 64 LEU HD11 1 1
10 22740 1 1 43 LEU HD12 H 105.786 -6.126 4.819 1.00 . A A . 64 LEU HD12 1 1
10 22741 1 1 43 LEU HD13 H 104.519 -4.947 4.479 1.00 . A A . 64 LEU HD13 1 1
10 22742 1 1 43 LEU HD21 H 103.847 -8.838 4.313 1.00 . A A . 64 LEU HD21 1 1
10 22743 1 1 43 LEU HD22 H 103.029 -7.564 5.216 1.00 . A A . 64 LEU HD22 1 1
10 22744 1 1 43 LEU HD23 H 104.765 -7.808 5.411 1.00 . A A . 64 LEU HD23 1 1
10 22745 1 1 43 LEU HG H 104.687 -7.374 2.746 1.00 . A A . 64 LEU HG 1 1
10 22746 1 1 43 LEU N N 102.785 -7.885 1.337 1.00 . A A . 64 LEU N 1 1
10 22747 1 1 43 LEU O O 100.592 -6.178 0.957 1.00 . A A . 64 LEU O 1 1
10 22748 1 1 44 ALA C C 97.831 -5.354 3.395 1.00 . A A . 65 ALA C 1 1
10 22749 1 1 44 ALA CA C 98.301 -6.406 2.389 1.00 . A A . 65 ALA CA 1 1
10 22750 1 1 44 ALA CB C 97.366 -7.616 2.401 1.00 . A A . 65 ALA CB 1 1
10 22751 1 1 44 ALA H H 99.733 -7.425 3.638 1.00 . A A . 65 ALA H 1 1
10 22752 1 1 44 ALA HA H 98.347 -5.986 1.397 1.00 . A A . 65 ALA HA 1 1
10 22753 1 1 44 ALA HB1 H 96.441 -7.360 1.907 1.00 . A A . 65 ALA HB1 1 1
10 22754 1 1 44 ALA HB2 H 97.163 -7.903 3.423 1.00 . A A . 65 ALA HB2 1 1
10 22755 1 1 44 ALA HB3 H 97.836 -8.439 1.883 1.00 . A A . 65 ALA HB3 1 1
10 22756 1 1 44 ALA N N 99.635 -6.943 2.790 1.00 . A A . 65 ALA N 1 1
10 22757 1 1 44 ALA O O 97.853 -5.573 4.592 1.00 . A A . 65 ALA O 1 1
10 22758 1 1 45 GLY C C 96.079 -2.133 3.051 1.00 . A A . 66 GLY C 1 1
10 22759 1 1 45 GLY CA C 96.937 -3.136 3.835 1.00 . A A . 66 GLY CA 1 1
10 22760 1 1 45 GLY H H 97.403 -4.063 1.947 1.00 . A A . 66 GLY H 1 1
10 22761 1 1 45 GLY HA2 H 96.347 -3.574 4.628 1.00 . A A . 66 GLY HA2 1 1
10 22762 1 1 45 GLY HA3 H 97.787 -2.624 4.258 1.00 . A A . 66 GLY HA3 1 1
10 22763 1 1 45 GLY N N 97.409 -4.211 2.916 1.00 . A A . 66 GLY N 1 1
10 22764 1 1 45 GLY O O 95.430 -2.503 2.092 1.00 . A A . 66 GLY O 1 1
10 22765 1 1 46 PRO C C 95.909 0.475 1.415 1.00 . A A . 67 PRO C 1 1
10 22766 1 1 46 PRO CA C 95.298 0.154 2.783 1.00 . A A . 67 PRO CA 1 1
10 22767 1 1 46 PRO CB C 95.387 1.359 3.714 1.00 . A A . 67 PRO CB 1 1
10 22768 1 1 46 PRO CD C 96.841 -0.331 4.620 1.00 . A A . 67 PRO CD 1 1
10 22769 1 1 46 PRO CG C 96.650 1.154 4.482 1.00 . A A . 67 PRO CG 1 1
10 22770 1 1 46 PRO HA H 94.275 -0.157 2.680 1.00 . A A . 67 PRO HA 1 1
10 22771 1 1 46 PRO HB2 H 95.437 2.274 3.139 1.00 . A A . 67 PRO HB2 1 1
10 22772 1 1 46 PRO HB3 H 94.545 1.379 4.387 1.00 . A A . 67 PRO HB3 1 1
10 22773 1 1 46 PRO HD2 H 97.891 -0.585 4.554 1.00 . A A . 67 PRO HD2 1 1
10 22774 1 1 46 PRO HD3 H 96.419 -0.686 5.547 1.00 . A A . 67 PRO HD3 1 1
10 22775 1 1 46 PRO HG2 H 97.478 1.586 3.941 1.00 . A A . 67 PRO HG2 1 1
10 22776 1 1 46 PRO HG3 H 96.568 1.604 5.460 1.00 . A A . 67 PRO HG3 1 1
10 22777 1 1 46 PRO N N 96.097 -0.888 3.477 1.00 . A A . 67 PRO N 1 1
10 22778 1 1 46 PRO O O 95.207 0.629 0.434 1.00 . A A . 67 PRO O 1 1
10 22779 1 1 47 LYS C C 98.847 -0.229 -0.350 1.00 . A A . 68 LYS C 1 1
10 22780 1 1 47 LYS CA C 97.879 0.895 0.049 1.00 . A A . 68 LYS CA 1 1
10 22781 1 1 47 LYS CB C 98.643 2.194 0.311 1.00 . A A . 68 LYS CB 1 1
10 22782 1 1 47 LYS CD C 97.757 3.386 -1.699 1.00 . A A . 68 LYS CD 1 1
10 22783 1 1 47 LYS CE C 98.149 4.254 -2.895 1.00 . A A . 68 LYS CE 1 1
10 22784 1 1 47 LYS CG C 99.018 2.850 -1.019 1.00 . A A . 68 LYS CG 1 1
10 22785 1 1 47 LYS H H 97.754 0.453 2.156 1.00 . A A . 68 LYS H 1 1
10 22786 1 1 47 LYS HA H 97.143 1.052 -0.724 1.00 . A A . 68 LYS HA 1 1
10 22787 1 1 47 LYS HB2 H 98.020 2.867 0.881 1.00 . A A . 68 LYS HB2 1 1
10 22788 1 1 47 LYS HB3 H 99.542 1.976 0.868 1.00 . A A . 68 LYS HB3 1 1
10 22789 1 1 47 LYS HD2 H 97.150 2.558 -2.037 1.00 . A A . 68 LYS HD2 1 1
10 22790 1 1 47 LYS HD3 H 97.194 3.981 -0.995 1.00 . A A . 68 LYS HD3 1 1
10 22791 1 1 47 LYS HE2 H 98.655 5.150 -2.559 1.00 . A A . 68 LYS HE2 1 1
10 22792 1 1 47 LYS HE3 H 98.777 3.698 -3.575 1.00 . A A . 68 LYS HE3 1 1
10 22793 1 1 47 LYS HG2 H 99.704 3.663 -0.836 1.00 . A A . 68 LYS HG2 1 1
10 22794 1 1 47 LYS HG3 H 99.488 2.122 -1.662 1.00 . A A . 68 LYS HG3 1 1
10 22795 1 1 47 LYS HZ1 H 97.051 5.091 -4.454 1.00 . A A . 68 LYS HZ1 1 1
10 22796 1 1 47 LYS HZ2 H 96.306 5.220 -2.933 1.00 . A A . 68 LYS HZ2 1 1
10 22797 1 1 47 LYS HZ3 H 96.326 3.730 -3.749 1.00 . A A . 68 LYS HZ3 1 1
10 22798 1 1 47 LYS N N 97.213 0.580 1.349 1.00 . A A . 68 LYS N 1 1
10 22799 1 1 47 LYS NZ N 96.861 4.600 -3.558 1.00 . A A . 68 LYS NZ 1 1
10 22800 1 1 47 LYS O O 99.742 -0.030 -1.149 1.00 . A A . 68 LYS O 1 1
10 22801 1 1 48 GLY C C 98.851 -3.537 -1.056 1.00 . A A . 69 GLY C 1 1
10 22802 1 1 48 GLY CA C 99.589 -2.539 -0.146 1.00 . A A . 69 GLY CA 1 1
10 22803 1 1 48 GLY H H 97.953 -1.548 0.844 1.00 . A A . 69 GLY H 1 1
10 22804 1 1 48 GLY HA2 H 100.458 -2.149 -0.654 1.00 . A A . 69 GLY HA2 1 1
10 22805 1 1 48 GLY HA3 H 99.898 -3.043 0.758 1.00 . A A . 69 GLY HA3 1 1
10 22806 1 1 48 GLY N N 98.678 -1.407 0.202 1.00 . A A . 69 GLY N 1 1
10 22807 1 1 48 GLY O O 97.702 -3.848 -0.811 1.00 . A A . 69 GLY O 1 1
10 22808 1 1 49 PRO C C 98.942 -6.397 -2.433 1.00 . A A . 70 PRO C 1 1
10 22809 1 1 49 PRO CA C 98.891 -4.980 -3.011 1.00 . A A . 70 PRO CA 1 1
10 22810 1 1 49 PRO CB C 99.744 -4.883 -4.270 1.00 . A A . 70 PRO CB 1 1
10 22811 1 1 49 PRO CD C 100.910 -3.713 -2.481 1.00 . A A . 70 PRO CD 1 1
10 22812 1 1 49 PRO CG C 101.088 -4.405 -3.811 1.00 . A A . 70 PRO CG 1 1
10 22813 1 1 49 PRO HA H 97.876 -4.693 -3.228 1.00 . A A . 70 PRO HA 1 1
10 22814 1 1 49 PRO HB2 H 99.828 -5.854 -4.739 1.00 . A A . 70 PRO HB2 1 1
10 22815 1 1 49 PRO HB3 H 99.316 -4.169 -4.958 1.00 . A A . 70 PRO HB3 1 1
10 22816 1 1 49 PRO HD2 H 101.608 -4.106 -1.755 1.00 . A A . 70 PRO HD2 1 1
10 22817 1 1 49 PRO HD3 H 101.038 -2.647 -2.590 1.00 . A A . 70 PRO HD3 1 1
10 22818 1 1 49 PRO HG2 H 101.756 -5.249 -3.699 1.00 . A A . 70 PRO HG2 1 1
10 22819 1 1 49 PRO HG3 H 101.494 -3.710 -4.528 1.00 . A A . 70 PRO HG3 1 1
10 22820 1 1 49 PRO N N 99.525 -4.015 -2.084 1.00 . A A . 70 PRO N 1 1
10 22821 1 1 49 PRO O O 99.674 -6.672 -1.502 1.00 . A A . 70 PRO O 1 1
10 22822 1 1 50 ILE C C 98.892 -9.641 -3.467 1.00 . A A . 71 ILE C 1 1
10 22823 1 1 50 ILE CA C 98.163 -8.704 -2.487 1.00 . A A . 71 ILE CA 1 1
10 22824 1 1 50 ILE CB C 96.683 -9.087 -2.371 1.00 . A A . 71 ILE CB 1 1
10 22825 1 1 50 ILE CD1 C 94.660 -9.700 -3.709 1.00 . A A . 71 ILE CD1 1 1
10 22826 1 1 50 ILE CG1 C 95.998 -8.959 -3.737 1.00 . A A . 71 ILE CG1 1 1
10 22827 1 1 50 ILE CG2 C 95.991 -8.161 -1.369 1.00 . A A . 71 ILE CG2 1 1
10 22828 1 1 50 ILE H H 97.594 -7.043 -3.739 1.00 . A A . 71 ILE H 1 1
10 22829 1 1 50 ILE HA H 98.627 -8.753 -1.515 1.00 . A A . 71 ILE HA 1 1
10 22830 1 1 50 ILE HB H 96.606 -10.109 -2.024 1.00 . A A . 71 ILE HB 1 1
10 22831 1 1 50 ILE HD11 H 93.978 -9.238 -4.409 1.00 . A A . 71 ILE HD11 1 1
10 22832 1 1 50 ILE HD12 H 94.242 -9.650 -2.715 1.00 . A A . 71 ILE HD12 1 1
10 22833 1 1 50 ILE HD13 H 94.813 -10.732 -3.983 1.00 . A A . 71 ILE HD13 1 1
10 22834 1 1 50 ILE HG12 H 95.826 -7.916 -3.957 1.00 . A A . 71 ILE HG12 1 1
10 22835 1 1 50 ILE HG13 H 96.630 -9.389 -4.499 1.00 . A A . 71 ILE HG13 1 1
10 22836 1 1 50 ILE HG21 H 96.015 -8.611 -0.387 1.00 . A A . 71 ILE HG21 1 1
10 22837 1 1 50 ILE HG22 H 94.965 -8.008 -1.670 1.00 . A A . 71 ILE HG22 1 1
10 22838 1 1 50 ILE HG23 H 96.504 -7.212 -1.342 1.00 . A A . 71 ILE HG23 1 1
10 22839 1 1 50 ILE N N 98.168 -7.295 -2.988 1.00 . A A . 71 ILE N 1 1
10 22840 1 1 50 ILE O O 98.948 -10.838 -3.256 1.00 . A A . 71 ILE O 1 1
10 22841 1 1 51 THR C C 101.640 -9.553 -5.615 1.00 . A A . 72 THR C 1 1
10 22842 1 1 51 THR CA C 100.170 -9.978 -5.517 1.00 . A A . 72 THR CA 1 1
10 22843 1 1 51 THR CB C 99.447 -9.759 -6.851 1.00 . A A . 72 THR CB 1 1
10 22844 1 1 51 THR CG2 C 99.488 -8.277 -7.237 1.00 . A A . 72 THR CG2 1 1
10 22845 1 1 51 THR H H 99.397 -8.148 -4.689 1.00 . A A . 72 THR H 1 1
10 22846 1 1 51 THR HA H 100.098 -11.014 -5.225 1.00 . A A . 72 THR HA 1 1
10 22847 1 1 51 THR HB H 98.417 -10.072 -6.757 1.00 . A A . 72 THR HB 1 1
10 22848 1 1 51 THR HG1 H 99.446 -10.676 -8.567 1.00 . A A . 72 THR HG1 1 1
10 22849 1 1 51 THR HG21 H 98.821 -7.719 -6.596 1.00 . A A . 72 THR HG21 1 1
10 22850 1 1 51 THR HG22 H 99.177 -8.164 -8.265 1.00 . A A . 72 THR HG22 1 1
10 22851 1 1 51 THR HG23 H 100.495 -7.903 -7.122 1.00 . A A . 72 THR HG23 1 1
10 22852 1 1 51 THR N N 99.449 -9.112 -4.534 1.00 . A A . 72 THR N 1 1
10 22853 1 1 51 THR O O 101.973 -8.399 -5.420 1.00 . A A . 72 THR O 1 1
10 22854 1 1 51 THR OG1 O 100.081 -10.530 -7.862 1.00 . A A . 72 THR OG1 1 1
10 22855 1 1 52 GLN C C 104.361 -9.927 -7.481 1.00 . A A . 73 GLN C 1 1
10 22856 1 1 52 GLN CA C 103.969 -10.135 -6.016 1.00 . A A . 73 GLN CA 1 1
10 22857 1 1 52 GLN CB C 104.704 -11.340 -5.428 1.00 . A A . 73 GLN CB 1 1
10 22858 1 1 52 GLN CD C 106.420 -9.908 -4.313 1.00 . A A . 73 GLN CD 1 1
10 22859 1 1 52 GLN CG C 106.199 -11.026 -5.333 1.00 . A A . 73 GLN CG 1 1
10 22860 1 1 52 GLN H H 102.223 -11.401 -6.058 1.00 . A A . 73 GLN H 1 1
10 22861 1 1 52 GLN HA H 104.189 -9.251 -5.438 1.00 . A A . 73 GLN HA 1 1
10 22862 1 1 52 GLN HB2 H 104.316 -11.553 -4.443 1.00 . A A . 73 GLN HB2 1 1
10 22863 1 1 52 GLN HB3 H 104.559 -12.197 -6.067 1.00 . A A . 73 GLN HB3 1 1
10 22864 1 1 52 GLN HE21 H 106.912 -8.562 -5.687 1.00 . A A . 73 GLN HE21 1 1
10 22865 1 1 52 GLN HE22 H 106.929 -8.002 -4.084 1.00 . A A . 73 GLN HE22 1 1
10 22866 1 1 52 GLN HG2 H 106.732 -11.912 -5.019 1.00 . A A . 73 GLN HG2 1 1
10 22867 1 1 52 GLN HG3 H 106.563 -10.708 -6.297 1.00 . A A . 73 GLN HG3 1 1
10 22868 1 1 52 GLN N N 102.518 -10.478 -5.909 1.00 . A A . 73 GLN N 1 1
10 22869 1 1 52 GLN NE2 N 106.785 -8.725 -4.729 1.00 . A A . 73 GLN NE2 1 1
10 22870 1 1 52 GLN O O 104.123 -10.773 -8.323 1.00 . A A . 73 GLN O 1 1
10 22871 1 1 52 GLN OE1 O 106.254 -10.109 -3.126 1.00 . A A . 73 GLN OE1 1 1
10 22872 1 1 53 MET C C 106.846 -8.868 -9.414 1.00 . A A . 74 MET C 1 1
10 22873 1 1 53 MET CA C 105.366 -8.525 -9.200 1.00 . A A . 74 MET CA 1 1
10 22874 1 1 53 MET CB C 105.130 -7.026 -9.390 1.00 . A A . 74 MET CB 1 1
10 22875 1 1 53 MET CE C 102.768 -6.590 -11.271 1.00 . A A . 74 MET CE 1 1
10 22876 1 1 53 MET CG C 105.451 -6.635 -10.836 1.00 . A A . 74 MET CG 1 1
10 22877 1 1 53 MET H H 105.133 -8.136 -7.092 1.00 . A A . 74 MET H 1 1
10 22878 1 1 53 MET HA H 104.748 -9.082 -9.886 1.00 . A A . 74 MET HA 1 1
10 22879 1 1 53 MET HB2 H 104.098 -6.793 -9.172 1.00 . A A . 74 MET HB2 1 1
10 22880 1 1 53 MET HB3 H 105.772 -6.473 -8.721 1.00 . A A . 74 MET HB3 1 1
10 22881 1 1 53 MET HE1 H 102.004 -6.538 -12.035 1.00 . A A . 74 MET HE1 1 1
10 22882 1 1 53 MET HE2 H 103.017 -5.593 -10.946 1.00 . A A . 74 MET HE2 1 1
10 22883 1 1 53 MET HE3 H 102.405 -7.163 -10.429 1.00 . A A . 74 MET HE3 1 1
10 22884 1 1 53 MET HG2 H 105.410 -5.561 -10.936 1.00 . A A . 74 MET HG2 1 1
10 22885 1 1 53 MET HG3 H 106.442 -6.982 -11.090 1.00 . A A . 74 MET HG3 1 1
10 22886 1 1 53 MET N N 104.958 -8.802 -7.790 1.00 . A A . 74 MET N 1 1
10 22887 1 1 53 MET O O 107.203 -9.518 -10.378 1.00 . A A . 74 MET O 1 1
10 22888 1 1 53 MET SD S 104.242 -7.392 -11.951 1.00 . A A . 74 MET SD 1 1
10 22889 1 1 54 TYR C C 109.675 -9.527 -7.479 1.00 . A A . 75 TYR C 1 1
10 22890 1 1 54 TYR CA C 109.164 -8.726 -8.682 1.00 . A A . 75 TYR CA 1 1
10 22891 1 1 54 TYR CB C 109.849 -7.355 -8.741 1.00 . A A . 75 TYR CB 1 1
10 22892 1 1 54 TYR CD1 C 109.466 -7.016 -11.213 1.00 . A A . 75 TYR CD1 1 1
10 22893 1 1 54 TYR CD2 C 108.638 -5.347 -9.661 1.00 . A A . 75 TYR CD2 1 1
10 22894 1 1 54 TYR CE1 C 108.960 -6.270 -12.284 1.00 . A A . 75 TYR CE1 1 1
10 22895 1 1 54 TYR CE2 C 108.133 -4.600 -10.732 1.00 . A A . 75 TYR CE2 1 1
10 22896 1 1 54 TYR CG C 109.306 -6.554 -9.901 1.00 . A A . 75 TYR CG 1 1
10 22897 1 1 54 TYR CZ C 108.294 -5.061 -12.044 1.00 . A A . 75 TYR CZ 1 1
10 22898 1 1 54 TYR H H 107.393 -7.905 -7.761 1.00 . A A . 75 TYR H 1 1
10 22899 1 1 54 TYR HA H 109.344 -9.267 -9.598 1.00 . A A . 75 TYR HA 1 1
10 22900 1 1 54 TYR HB2 H 109.663 -6.824 -7.821 1.00 . A A . 75 TYR HB2 1 1
10 22901 1 1 54 TYR HB3 H 110.913 -7.492 -8.868 1.00 . A A . 75 TYR HB3 1 1
10 22902 1 1 54 TYR HD1 H 109.981 -7.948 -11.399 1.00 . A A . 75 TYR HD1 1 1
10 22903 1 1 54 TYR HD2 H 108.515 -4.990 -8.649 1.00 . A A . 75 TYR HD2 1 1
10 22904 1 1 54 TYR HE1 H 109.084 -6.625 -13.297 1.00 . A A . 75 TYR HE1 1 1
10 22905 1 1 54 TYR HE2 H 107.619 -3.667 -10.545 1.00 . A A . 75 TYR HE2 1 1
10 22906 1 1 54 TYR HH H 108.386 -3.586 -13.251 1.00 . A A . 75 TYR HH 1 1
10 22907 1 1 54 TYR N N 107.705 -8.431 -8.526 1.00 . A A . 75 TYR N 1 1
10 22908 1 1 54 TYR O O 109.373 -9.212 -6.342 1.00 . A A . 75 TYR O 1 1
10 22909 1 1 54 TYR OH O 107.795 -4.326 -13.099 1.00 . A A . 75 TYR OH 1 1
10 22910 1 1 55 THR C C 112.317 -12.020 -6.993 1.00 . A A . 76 THR C 1 1
10 22911 1 1 55 THR CA C 110.978 -11.386 -6.599 1.00 . A A . 76 THR CA 1 1
10 22912 1 1 55 THR CB C 109.919 -12.467 -6.380 1.00 . A A . 76 THR CB 1 1
10 22913 1 1 55 THR CG2 C 110.233 -13.243 -5.102 1.00 . A A . 76 THR CG2 1 1
10 22914 1 1 55 THR H H 110.672 -10.788 -8.648 1.00 . A A . 76 THR H 1 1
10 22915 1 1 55 THR HA H 111.089 -10.791 -5.707 1.00 . A A . 76 THR HA 1 1
10 22916 1 1 55 THR HB H 109.918 -13.147 -7.217 1.00 . A A . 76 THR HB 1 1
10 22917 1 1 55 THR HG1 H 108.678 -11.234 -5.532 1.00 . A A . 76 THR HG1 1 1
10 22918 1 1 55 THR HG21 H 110.343 -12.551 -4.280 1.00 . A A . 76 THR HG21 1 1
10 22919 1 1 55 THR HG22 H 111.152 -13.795 -5.233 1.00 . A A . 76 THR HG22 1 1
10 22920 1 1 55 THR HG23 H 109.427 -13.929 -4.890 1.00 . A A . 76 THR HG23 1 1
10 22921 1 1 55 THR N N 110.445 -10.558 -7.722 1.00 . A A . 76 THR N 1 1
10 22922 1 1 55 THR O O 112.425 -12.650 -8.029 1.00 . A A . 76 THR O 1 1
10 22923 1 1 55 THR OG1 O 108.642 -11.856 -6.263 1.00 . A A . 76 THR OG1 1 1
10 22924 1 1 56 ASN C C 115.542 -12.618 -5.275 1.00 . A A . 77 ASN C 1 1
10 22925 1 1 56 ASN CA C 114.664 -12.459 -6.524 1.00 . A A . 77 ASN CA 1 1
10 22926 1 1 56 ASN CB C 115.296 -11.463 -7.495 1.00 . A A . 77 ASN CB 1 1
10 22927 1 1 56 ASN CG C 116.506 -12.106 -8.176 1.00 . A A . 77 ASN CG 1 1
10 22928 1 1 56 ASN H H 113.229 -11.347 -5.351 1.00 . A A . 77 ASN H 1 1
10 22929 1 1 56 ASN HA H 114.531 -13.411 -7.014 1.00 . A A . 77 ASN HA 1 1
10 22930 1 1 56 ASN HB2 H 114.570 -11.180 -8.243 1.00 . A A . 77 ASN HB2 1 1
10 22931 1 1 56 ASN HB3 H 115.615 -10.586 -6.951 1.00 . A A . 77 ASN HB3 1 1
10 22932 1 1 56 ASN HD21 H 115.408 -13.331 -9.287 1.00 . A A . 77 ASN HD21 1 1
10 22933 1 1 56 ASN HD22 H 117.085 -13.463 -9.505 1.00 . A A . 77 ASN HD22 1 1
10 22934 1 1 56 ASN N N 113.337 -11.859 -6.181 1.00 . A A . 77 ASN N 1 1
10 22935 1 1 56 ASN ND2 N 116.318 -13.044 -9.062 1.00 . A A . 77 ASN ND2 1 1
10 22936 1 1 56 ASN O O 115.928 -11.649 -4.651 1.00 . A A . 77 ASN O 1 1
10 22937 1 1 56 ASN OD1 O 117.634 -11.751 -7.899 1.00 . A A . 77 ASN OD1 1 1
10 22938 1 1 57 VAL C C 118.170 -13.598 -4.026 1.00 . A A . 78 VAL C 1 1
10 22939 1 1 57 VAL CA C 116.742 -14.074 -3.724 1.00 . A A . 78 VAL CA 1 1
10 22940 1 1 57 VAL CB C 116.687 -15.597 -3.483 1.00 . A A . 78 VAL CB 1 1
10 22941 1 1 57 VAL CG1 C 117.727 -16.035 -2.437 1.00 . A A . 78 VAL CG1 1 1
10 22942 1 1 57 VAL CG2 C 115.295 -15.970 -2.968 1.00 . A A . 78 VAL CG2 1 1
10 22943 1 1 57 VAL H H 115.556 -14.598 -5.452 1.00 . A A . 78 VAL H 1 1
10 22944 1 1 57 VAL HA H 116.348 -13.552 -2.867 1.00 . A A . 78 VAL HA 1 1
10 22945 1 1 57 VAL HB H 116.875 -16.114 -4.412 1.00 . A A . 78 VAL HB 1 1
10 22946 1 1 57 VAL HG11 H 117.367 -15.790 -1.450 1.00 . A A . 78 VAL HG11 1 1
10 22947 1 1 57 VAL HG12 H 118.663 -15.531 -2.614 1.00 . A A . 78 VAL HG12 1 1
10 22948 1 1 57 VAL HG13 H 117.876 -17.102 -2.507 1.00 . A A . 78 VAL HG13 1 1
10 22949 1 1 57 VAL HG21 H 115.306 -15.986 -1.884 1.00 . A A . 78 VAL HG21 1 1
10 22950 1 1 57 VAL HG22 H 115.023 -16.947 -3.339 1.00 . A A . 78 VAL HG22 1 1
10 22951 1 1 57 VAL HG23 H 114.575 -15.241 -3.310 1.00 . A A . 78 VAL HG23 1 1
10 22952 1 1 57 VAL N N 115.871 -13.837 -4.921 1.00 . A A . 78 VAL N 1 1
10 22953 1 1 57 VAL O O 118.831 -13.022 -3.181 1.00 . A A . 78 VAL O 1 1
10 22954 1 1 58 ASP C C 120.177 -11.894 -5.444 1.00 . A A . 79 ASP C 1 1
10 22955 1 1 58 ASP CA C 120.041 -13.412 -5.576 1.00 . A A . 79 ASP CA 1 1
10 22956 1 1 58 ASP CB C 120.232 -13.834 -7.033 1.00 . A A . 79 ASP CB 1 1
10 22957 1 1 58 ASP CG C 120.509 -15.338 -7.106 1.00 . A A . 79 ASP CG 1 1
10 22958 1 1 58 ASP H H 118.098 -14.313 -5.879 1.00 . A A . 79 ASP H 1 1
10 22959 1 1 58 ASP HA H 120.762 -13.912 -4.949 1.00 . A A . 79 ASP HA 1 1
10 22960 1 1 58 ASP HB2 H 119.336 -13.605 -7.593 1.00 . A A . 79 ASP HB2 1 1
10 22961 1 1 58 ASP HB3 H 121.065 -13.294 -7.453 1.00 . A A . 79 ASP HB3 1 1
10 22962 1 1 58 ASP N N 118.651 -13.842 -5.220 1.00 . A A . 79 ASP N 1 1
10 22963 1 1 58 ASP O O 121.140 -11.396 -4.891 1.00 . A A . 79 ASP O 1 1
10 22964 1 1 58 ASP OD1 O 121.086 -15.863 -6.167 1.00 . A A . 79 ASP OD1 1 1
10 22965 1 1 58 ASP OD2 O 120.139 -15.940 -8.100 1.00 . A A . 79 ASP OD2 1 1
10 22966 1 1 59 GLN C C 118.808 -9.224 -4.433 1.00 . A A . 80 GLN C 1 1
10 22967 1 1 59 GLN CA C 119.269 -9.674 -5.828 1.00 . A A . 80 GLN CA 1 1
10 22968 1 1 59 GLN CB C 118.313 -9.163 -6.907 1.00 . A A . 80 GLN CB 1 1
10 22969 1 1 59 GLN CD C 117.768 -7.199 -8.353 1.00 . A A . 80 GLN CD 1 1
10 22970 1 1 59 GLN CG C 118.524 -7.661 -7.106 1.00 . A A . 80 GLN CG 1 1
10 22971 1 1 59 GLN H H 118.443 -11.593 -6.364 1.00 . A A . 80 GLN H 1 1
10 22972 1 1 59 GLN HA H 120.268 -9.322 -6.025 1.00 . A A . 80 GLN HA 1 1
10 22973 1 1 59 GLN HB2 H 118.507 -9.681 -7.835 1.00 . A A . 80 GLN HB2 1 1
10 22974 1 1 59 GLN HB3 H 117.293 -9.343 -6.600 1.00 . A A . 80 GLN HB3 1 1
10 22975 1 1 59 GLN HE21 H 119.112 -5.818 -8.828 1.00 . A A . 80 GLN HE21 1 1
10 22976 1 1 59 GLN HE22 H 117.788 -5.934 -9.884 1.00 . A A . 80 GLN HE22 1 1
10 22977 1 1 59 GLN HG2 H 118.154 -7.128 -6.242 1.00 . A A . 80 GLN HG2 1 1
10 22978 1 1 59 GLN HG3 H 119.576 -7.459 -7.230 1.00 . A A . 80 GLN HG3 1 1
10 22979 1 1 59 GLN N N 119.212 -11.162 -5.934 1.00 . A A . 80 GLN N 1 1
10 22980 1 1 59 GLN NE2 N 118.264 -6.238 -9.083 1.00 . A A . 80 GLN NE2 1 1
10 22981 1 1 59 GLN O O 119.003 -8.089 -4.047 1.00 . A A . 80 GLN O 1 1
10 22982 1 1 59 GLN OE1 O 116.715 -7.720 -8.668 1.00 . A A . 80 GLN OE1 1 1
10 22983 1 1 60 ASP C C 116.832 -8.499 -2.340 1.00 . A A . 81 ASP C 1 1
10 22984 1 1 60 ASP CA C 117.720 -9.746 -2.297 1.00 . A A . 81 ASP CA 1 1
10 22985 1 1 60 ASP CB C 118.990 -9.470 -1.481 1.00 . A A . 81 ASP CB 1 1
10 22986 1 1 60 ASP CG C 118.667 -9.488 0.020 1.00 . A A . 81 ASP CG 1 1
10 22987 1 1 60 ASP H H 118.051 -11.019 -4.003 1.00 . A A . 81 ASP H 1 1
10 22988 1 1 60 ASP HA H 117.182 -10.572 -1.861 1.00 . A A . 81 ASP HA 1 1
10 22989 1 1 60 ASP HB2 H 119.726 -10.229 -1.699 1.00 . A A . 81 ASP HB2 1 1
10 22990 1 1 60 ASP HB3 H 119.383 -8.500 -1.749 1.00 . A A . 81 ASP HB3 1 1
10 22991 1 1 60 ASP HD2 H 119.429 -8.420 1.407 1.00 . A A . 81 ASP HD2 1 1
10 22992 1 1 60 ASP N N 118.197 -10.110 -3.672 1.00 . A A . 81 ASP N 1 1
10 22993 1 1 60 ASP O O 116.873 -7.670 -1.450 1.00 . A A . 81 ASP O 1 1
10 22994 1 1 60 ASP OD1 O 117.534 -9.750 0.395 1.00 . A A . 81 ASP OD1 1 1
10 22995 1 1 60 ASP OD2 O 119.678 -9.207 0.917 1.00 . A A . 81 ASP OD2 1 1
10 22996 1 1 61 LEU C C 113.760 -7.570 -4.004 1.00 . A A . 82 LEU C 1 1
10 22997 1 1 61 LEU CA C 115.137 -7.170 -3.467 1.00 . A A . 82 LEU CA 1 1
10 22998 1 1 61 LEU CB C 115.839 -6.222 -4.442 1.00 . A A . 82 LEU CB 1 1
10 22999 1 1 61 LEU CD1 C 117.870 -4.807 -4.793 1.00 . A A . 82 LEU CD1 1 1
10 23000 1 1 61 LEU CD2 C 116.627 -4.691 -2.630 1.00 . A A . 82 LEU CD2 1 1
10 23001 1 1 61 LEU CG C 117.071 -5.613 -3.767 1.00 . A A . 82 LEU CG 1 1
10 23002 1 1 61 LEU H H 116.016 -9.045 -4.069 1.00 . A A . 82 LEU H 1 1
10 23003 1 1 61 LEU HA H 115.038 -6.696 -2.504 1.00 . A A . 82 LEU HA 1 1
10 23004 1 1 61 LEU HB2 H 116.142 -6.770 -5.321 1.00 . A A . 82 LEU HB2 1 1
10 23005 1 1 61 LEU HB3 H 115.160 -5.432 -4.726 1.00 . A A . 82 LEU HB3 1 1
10 23006 1 1 61 LEU HD11 H 118.599 -5.446 -5.266 1.00 . A A . 82 LEU HD11 1 1
10 23007 1 1 61 LEU HD12 H 118.376 -3.992 -4.295 1.00 . A A . 82 LEU HD12 1 1
10 23008 1 1 61 LEU HD13 H 117.199 -4.410 -5.541 1.00 . A A . 82 LEU HD13 1 1
10 23009 1 1 61 LEU HD21 H 117.464 -4.093 -2.304 1.00 . A A . 82 LEU HD21 1 1
10 23010 1 1 61 LEU HD22 H 116.267 -5.286 -1.804 1.00 . A A . 82 LEU HD22 1 1
10 23011 1 1 61 LEU HD23 H 115.836 -4.045 -2.979 1.00 . A A . 82 LEU HD23 1 1
10 23012 1 1 61 LEU HG H 117.692 -6.404 -3.372 1.00 . A A . 82 LEU HG 1 1
10 23013 1 1 61 LEU N N 116.030 -8.362 -3.366 1.00 . A A . 82 LEU N 1 1
10 23014 1 1 61 LEU O O 113.606 -8.572 -4.679 1.00 . A A . 82 LEU O 1 1
10 23015 1 1 62 VAL C C 110.732 -5.768 -4.641 1.00 . A A . 83 VAL C 1 1
10 23016 1 1 62 VAL CA C 111.376 -7.082 -4.186 1.00 . A A . 83 VAL CA 1 1
10 23017 1 1 62 VAL CB C 110.624 -7.679 -2.980 1.00 . A A . 83 VAL CB 1 1
10 23018 1 1 62 VAL CG1 C 109.327 -8.332 -3.458 1.00 . A A . 83 VAL CG1 1 1
10 23019 1 1 62 VAL CG2 C 111.481 -8.746 -2.287 1.00 . A A . 83 VAL CG2 1 1
10 23020 1 1 62 VAL H H 112.921 -5.983 -3.162 1.00 . A A . 83 VAL H 1 1
10 23021 1 1 62 VAL HA H 111.403 -7.791 -4.999 1.00 . A A . 83 VAL HA 1 1
10 23022 1 1 62 VAL HB H 110.389 -6.891 -2.278 1.00 . A A . 83 VAL HB 1 1
10 23023 1 1 62 VAL HG11 H 109.522 -9.364 -3.717 1.00 . A A . 83 VAL HG11 1 1
10 23024 1 1 62 VAL HG12 H 108.955 -7.807 -4.324 1.00 . A A . 83 VAL HG12 1 1
10 23025 1 1 62 VAL HG13 H 108.592 -8.292 -2.669 1.00 . A A . 83 VAL HG13 1 1
10 23026 1 1 62 VAL HG21 H 112.014 -9.317 -3.033 1.00 . A A . 83 VAL HG21 1 1
10 23027 1 1 62 VAL HG22 H 110.846 -9.404 -1.714 1.00 . A A . 83 VAL HG22 1 1
10 23028 1 1 62 VAL HG23 H 112.189 -8.265 -1.629 1.00 . A A . 83 VAL HG23 1 1
10 23029 1 1 62 VAL N N 112.761 -6.782 -3.705 1.00 . A A . 83 VAL N 1 1
10 23030 1 1 62 VAL O O 111.136 -4.705 -4.210 1.00 . A A . 83 VAL O 1 1
10 23031 1 1 63 GLY C C 107.609 -4.673 -6.060 1.00 . A A . 84 GLY C 1 1
10 23032 1 1 63 GLY CA C 109.132 -4.547 -5.995 1.00 . A A . 84 GLY CA 1 1
10 23033 1 1 63 GLY H H 109.455 -6.679 -5.869 1.00 . A A . 84 GLY H 1 1
10 23034 1 1 63 GLY HA2 H 109.392 -3.747 -5.316 1.00 . A A . 84 GLY HA2 1 1
10 23035 1 1 63 GLY HA3 H 109.510 -4.314 -6.979 1.00 . A A . 84 GLY HA3 1 1
10 23036 1 1 63 GLY N N 109.758 -5.817 -5.517 1.00 . A A . 84 GLY N 1 1
10 23037 1 1 63 GLY O O 107.067 -5.723 -6.345 1.00 . A A . 84 GLY O 1 1
10 23038 1 1 64 TRP C C 104.952 -2.468 -6.794 1.00 . A A . 85 TRP C 1 1
10 23039 1 1 64 TRP CA C 105.430 -3.592 -5.869 1.00 . A A . 85 TRP CA 1 1
10 23040 1 1 64 TRP CB C 104.973 -3.332 -4.433 1.00 . A A . 85 TRP CB 1 1
10 23041 1 1 64 TRP CD1 C 104.514 -5.769 -3.934 1.00 . A A . 85 TRP CD1 1 1
10 23042 1 1 64 TRP CD2 C 105.828 -4.800 -2.386 1.00 . A A . 85 TRP CD2 1 1
10 23043 1 1 64 TRP CE2 C 105.653 -6.145 -1.986 1.00 . A A . 85 TRP CE2 1 1
10 23044 1 1 64 TRP CE3 C 106.620 -3.965 -1.578 1.00 . A A . 85 TRP CE3 1 1
10 23045 1 1 64 TRP CG C 105.095 -4.586 -3.627 1.00 . A A . 85 TRP CG 1 1
10 23046 1 1 64 TRP CH2 C 107.027 -5.803 -0.033 1.00 . A A . 85 TRP CH2 1 1
10 23047 1 1 64 TRP CZ2 C 106.243 -6.646 -0.825 1.00 . A A . 85 TRP CZ2 1 1
10 23048 1 1 64 TRP CZ3 C 107.216 -4.466 -0.409 1.00 . A A . 85 TRP CZ3 1 1
10 23049 1 1 64 TRP H H 107.393 -2.754 -5.600 1.00 . A A . 85 TRP H 1 1
10 23050 1 1 64 TRP HA H 105.066 -4.548 -6.210 1.00 . A A . 85 TRP HA 1 1
10 23051 1 1 64 TRP HB2 H 105.590 -2.562 -3.994 1.00 . A A . 85 TRP HB2 1 1
10 23052 1 1 64 TRP HB3 H 103.941 -3.007 -4.439 1.00 . A A . 85 TRP HB3 1 1
10 23053 1 1 64 TRP HD1 H 103.894 -5.958 -4.797 1.00 . A A . 85 TRP HD1 1 1
10 23054 1 1 64 TRP HE1 H 104.551 -7.629 -2.946 1.00 . A A . 85 TRP HE1 1 1
10 23055 1 1 64 TRP HE3 H 106.773 -2.933 -1.859 1.00 . A A . 85 TRP HE3 1 1
10 23056 1 1 64 TRP HH2 H 107.487 -6.182 0.868 1.00 . A A . 85 TRP HH2 1 1
10 23057 1 1 64 TRP HZ2 H 106.094 -7.676 -0.540 1.00 . A A . 85 TRP HZ2 1 1
10 23058 1 1 64 TRP HZ3 H 107.822 -3.815 0.205 1.00 . A A . 85 TRP HZ3 1 1
10 23059 1 1 64 TRP N N 106.921 -3.587 -5.813 1.00 . A A . 85 TRP N 1 1
10 23060 1 1 64 TRP NE1 N 104.845 -6.694 -2.960 1.00 . A A . 85 TRP NE1 1 1
10 23061 1 1 64 TRP O O 105.494 -1.378 -6.782 1.00 . A A . 85 TRP O 1 1
10 23062 1 1 65 GLN C C 102.953 -0.445 -7.740 1.00 . A A . 86 GLN C 1 1
10 23063 1 1 65 GLN CA C 103.447 -1.665 -8.530 1.00 . A A . 86 GLN CA 1 1
10 23064 1 1 65 GLN CB C 102.294 -2.317 -9.306 1.00 . A A . 86 GLN CB 1 1
10 23065 1 1 65 GLN CD C 100.045 -3.397 -9.137 1.00 . A A . 86 GLN CD 1 1
10 23066 1 1 65 GLN CG C 101.182 -2.750 -8.344 1.00 . A A . 86 GLN CG 1 1
10 23067 1 1 65 GLN H H 103.537 -3.612 -7.592 1.00 . A A . 86 GLN H 1 1
10 23068 1 1 65 GLN HA H 104.228 -1.372 -9.215 1.00 . A A . 86 GLN HA 1 1
10 23069 1 1 65 GLN HB2 H 101.896 -1.607 -10.017 1.00 . A A . 86 GLN HB2 1 1
10 23070 1 1 65 GLN HB3 H 102.664 -3.182 -9.836 1.00 . A A . 86 GLN HB3 1 1
10 23071 1 1 65 GLN HE21 H 98.747 -1.950 -8.730 1.00 . A A . 86 GLN HE21 1 1
10 23072 1 1 65 GLN HE22 H 98.150 -3.208 -9.700 1.00 . A A . 86 GLN HE22 1 1
10 23073 1 1 65 GLN HG2 H 101.574 -3.462 -7.633 1.00 . A A . 86 GLN HG2 1 1
10 23074 1 1 65 GLN HG3 H 100.805 -1.887 -7.818 1.00 . A A . 86 GLN HG3 1 1
10 23075 1 1 65 GLN N N 103.951 -2.723 -7.598 1.00 . A A . 86 GLN N 1 1
10 23076 1 1 65 GLN NE2 N 98.885 -2.803 -9.194 1.00 . A A . 86 GLN NE2 1 1
10 23077 1 1 65 GLN O O 102.285 -0.577 -6.732 1.00 . A A . 86 GLN O 1 1
10 23078 1 1 65 GLN OE1 O 100.216 -4.453 -9.714 1.00 . A A . 86 GLN OE1 1 1
10 23079 1 1 66 ALA C C 101.745 2.698 -8.300 1.00 . A A . 87 ALA C 1 1
10 23080 1 1 66 ALA CA C 102.829 1.975 -7.483 1.00 . A A . 87 ALA CA 1 1
10 23081 1 1 66 ALA CB C 104.083 2.843 -7.370 1.00 . A A . 87 ALA CB 1 1
10 23082 1 1 66 ALA H H 103.816 0.819 -9.013 1.00 . A A . 87 ALA H 1 1
10 23083 1 1 66 ALA HA H 102.460 1.729 -6.501 1.00 . A A . 87 ALA HA 1 1
10 23084 1 1 66 ALA HB1 H 104.218 3.402 -8.284 1.00 . A A . 87 ALA HB1 1 1
10 23085 1 1 66 ALA HB2 H 104.943 2.213 -7.203 1.00 . A A . 87 ALA HB2 1 1
10 23086 1 1 66 ALA HB3 H 103.973 3.528 -6.542 1.00 . A A . 87 ALA HB3 1 1
10 23087 1 1 66 ALA N N 103.277 0.741 -8.198 1.00 . A A . 87 ALA N 1 1
10 23088 1 1 66 ALA O O 101.595 2.440 -9.478 1.00 . A A . 87 ALA O 1 1
10 23089 1 1 67 PRO C C 100.544 5.365 -9.322 1.00 . A A . 88 PRO C 1 1
10 23090 1 1 67 PRO CA C 99.941 4.329 -8.357 1.00 . A A . 88 PRO CA 1 1
10 23091 1 1 67 PRO CB C 99.178 5.018 -7.229 1.00 . A A . 88 PRO CB 1 1
10 23092 1 1 67 PRO CD C 101.111 3.972 -6.235 1.00 . A A . 88 PRO CD 1 1
10 23093 1 1 67 PRO CG C 100.164 5.137 -6.112 1.00 . A A . 88 PRO CG 1 1
10 23094 1 1 67 PRO HA H 99.288 3.652 -8.884 1.00 . A A . 88 PRO HA 1 1
10 23095 1 1 67 PRO HB2 H 98.843 5.997 -7.545 1.00 . A A . 88 PRO HB2 1 1
10 23096 1 1 67 PRO HB3 H 98.339 4.414 -6.918 1.00 . A A . 88 PRO HB3 1 1
10 23097 1 1 67 PRO HD2 H 102.119 4.277 -5.988 1.00 . A A . 88 PRO HD2 1 1
10 23098 1 1 67 PRO HD3 H 100.794 3.156 -5.603 1.00 . A A . 88 PRO HD3 1 1
10 23099 1 1 67 PRO HG2 H 100.706 6.068 -6.198 1.00 . A A . 88 PRO HG2 1 1
10 23100 1 1 67 PRO HG3 H 99.654 5.092 -5.162 1.00 . A A . 88 PRO HG3 1 1
10 23101 1 1 67 PRO N N 101.015 3.583 -7.653 1.00 . A A . 88 PRO N 1 1
10 23102 1 1 67 PRO O O 101.607 5.894 -9.065 1.00 . A A . 88 PRO O 1 1
10 23103 1 1 68 PRO C C 100.137 8.043 -10.891 1.00 . A A . 89 PRO C 1 1
10 23104 1 1 68 PRO CA C 100.346 6.613 -11.401 1.00 . A A . 89 PRO CA 1 1
10 23105 1 1 68 PRO CB C 99.487 6.351 -12.634 1.00 . A A . 89 PRO CB 1 1
10 23106 1 1 68 PRO CD C 98.556 5.047 -10.818 1.00 . A A . 89 PRO CD 1 1
10 23107 1 1 68 PRO CG C 98.225 5.739 -12.114 1.00 . A A . 89 PRO CG 1 1
10 23108 1 1 68 PRO HA H 101.384 6.435 -11.628 1.00 . A A . 89 PRO HA 1 1
10 23109 1 1 68 PRO HB2 H 99.274 7.279 -13.146 1.00 . A A . 89 PRO HB2 1 1
10 23110 1 1 68 PRO HB3 H 99.984 5.661 -13.298 1.00 . A A . 89 PRO HB3 1 1
10 23111 1 1 68 PRO HD2 H 97.794 5.251 -10.076 1.00 . A A . 89 PRO HD2 1 1
10 23112 1 1 68 PRO HD3 H 98.659 3.985 -10.973 1.00 . A A . 89 PRO HD3 1 1
10 23113 1 1 68 PRO HG2 H 97.488 6.511 -11.942 1.00 . A A . 89 PRO HG2 1 1
10 23114 1 1 68 PRO HG3 H 97.844 5.019 -12.822 1.00 . A A . 89 PRO HG3 1 1
10 23115 1 1 68 PRO N N 99.847 5.629 -10.410 1.00 . A A . 89 PRO N 1 1
10 23116 1 1 68 PRO O O 99.330 8.286 -10.015 1.00 . A A . 89 PRO O 1 1
10 23117 1 1 69 GLY C C 101.736 10.749 -9.912 1.00 . A A . 90 GLY C 1 1
10 23118 1 1 69 GLY CA C 100.707 10.407 -10.999 1.00 . A A . 90 GLY CA 1 1
10 23119 1 1 69 GLY H H 101.499 8.765 -12.148 1.00 . A A . 90 GLY H 1 1
10 23120 1 1 69 GLY HA2 H 100.854 11.061 -11.847 1.00 . A A . 90 GLY HA2 1 1
10 23121 1 1 69 GLY HA3 H 99.714 10.554 -10.604 1.00 . A A . 90 GLY HA3 1 1
10 23122 1 1 69 GLY N N 100.858 8.988 -11.441 1.00 . A A . 90 GLY N 1 1
10 23123 1 1 69 GLY O O 101.906 11.902 -9.560 1.00 . A A . 90 GLY O 1 1
10 23124 1 1 70 ALA C C 104.801 10.350 -8.943 1.00 . A A . 91 ALA C 1 1
10 23125 1 1 70 ALA CA C 103.437 10.049 -8.313 1.00 . A A . 91 ALA CA 1 1
10 23126 1 1 70 ALA CB C 103.502 8.771 -7.479 1.00 . A A . 91 ALA CB 1 1
10 23127 1 1 70 ALA H H 102.277 8.845 -9.668 1.00 . A A . 91 ALA H 1 1
10 23128 1 1 70 ALA HA H 103.116 10.875 -7.698 1.00 . A A . 91 ALA HA 1 1
10 23129 1 1 70 ALA HB1 H 102.802 8.839 -6.659 1.00 . A A . 91 ALA HB1 1 1
10 23130 1 1 70 ALA HB2 H 104.503 8.647 -7.089 1.00 . A A . 91 ALA HB2 1 1
10 23131 1 1 70 ALA HB3 H 103.250 7.923 -8.099 1.00 . A A . 91 ALA HB3 1 1
10 23132 1 1 70 ALA N N 102.425 9.767 -9.376 1.00 . A A . 91 ALA N 1 1
10 23133 1 1 70 ALA O O 104.941 10.392 -10.151 1.00 . A A . 91 ALA O 1 1
10 23134 1 1 71 ARG C C 108.211 9.982 -7.950 1.00 . A A . 92 ARG C 1 1
10 23135 1 1 71 ARG CA C 107.167 10.848 -8.666 1.00 . A A . 92 ARG CA 1 1
10 23136 1 1 71 ARG CB C 107.400 12.342 -8.397 1.00 . A A . 92 ARG CB 1 1
10 23137 1 1 71 ARG CD C 107.087 14.110 -6.638 1.00 . A A . 92 ARG CD 1 1
10 23138 1 1 71 ARG CG C 107.400 12.626 -6.887 1.00 . A A . 92 ARG CG 1 1
10 23139 1 1 71 ARG CZ C 108.378 15.949 -5.649 1.00 . A A . 92 ARG CZ 1 1
10 23140 1 1 71 ARG H H 105.661 10.508 -7.161 1.00 . A A . 92 ARG H 1 1
10 23141 1 1 71 ARG HA H 107.195 10.659 -9.728 1.00 . A A . 92 ARG HA 1 1
10 23142 1 1 71 ARG HB2 H 108.352 12.636 -8.815 1.00 . A A . 92 ARG HB2 1 1
10 23143 1 1 71 ARG HB3 H 106.613 12.915 -8.867 1.00 . A A . 92 ARG HB3 1 1
10 23144 1 1 71 ARG HD2 H 106.924 14.624 -7.575 1.00 . A A . 92 ARG HD2 1 1
10 23145 1 1 71 ARG HD3 H 106.220 14.206 -6.003 1.00 . A A . 92 ARG HD3 1 1
10 23146 1 1 71 ARG HE H 109.029 14.070 -5.698 1.00 . A A . 92 ARG HE 1 1
10 23147 1 1 71 ARG HG2 H 106.651 12.017 -6.407 1.00 . A A . 92 ARG HG2 1 1
10 23148 1 1 71 ARG HG3 H 108.370 12.390 -6.480 1.00 . A A . 92 ARG HG3 1 1
10 23149 1 1 71 ARG HH11 H 106.774 16.523 -6.721 1.00 . A A . 92 ARG HH11 1 1
10 23150 1 1 71 ARG HH12 H 107.606 17.787 -5.883 1.00 . A A . 92 ARG HH12 1 1
10 23151 1 1 71 ARG HH21 H 110.006 15.709 -4.508 1.00 . A A . 92 ARG HH21 1 1
10 23152 1 1 71 ARG HH22 H 109.419 17.333 -4.645 1.00 . A A . 92 ARG HH22 1 1
10 23153 1 1 71 ARG N N 105.804 10.554 -8.128 1.00 . A A . 92 ARG N 1 1
10 23154 1 1 71 ARG NE N 108.292 14.667 -5.942 1.00 . A A . 92 ARG NE 1 1
10 23155 1 1 71 ARG NH1 N 107.517 16.820 -6.123 1.00 . A A . 92 ARG NH1 1 1
10 23156 1 1 71 ARG NH2 N 109.343 16.363 -4.874 1.00 . A A . 92 ARG NH2 1 1
10 23157 1 1 71 ARG O O 107.981 9.501 -6.856 1.00 . A A . 92 ARG O 1 1
10 23158 1 1 72 SER C C 111.789 9.563 -8.102 1.00 . A A . 93 SER C 1 1
10 23159 1 1 72 SER CA C 110.405 8.932 -7.923 1.00 . A A . 93 SER CA 1 1
10 23160 1 1 72 SER CB C 110.332 7.591 -8.651 1.00 . A A . 93 SER CB 1 1
10 23161 1 1 72 SER H H 109.508 10.169 -9.447 1.00 . A A . 93 SER H 1 1
10 23162 1 1 72 SER HA H 110.189 8.791 -6.876 1.00 . A A . 93 SER HA 1 1
10 23163 1 1 72 SER HB2 H 110.153 7.758 -9.700 1.00 . A A . 93 SER HB2 1 1
10 23164 1 1 72 SER HB3 H 111.270 7.066 -8.527 1.00 . A A . 93 SER HB3 1 1
10 23165 1 1 72 SER HG H 108.473 7.360 -8.126 1.00 . A A . 93 SER HG 1 1
10 23166 1 1 72 SER N N 109.350 9.775 -8.562 1.00 . A A . 93 SER N 1 1
10 23167 1 1 72 SER O O 111.943 10.569 -8.770 1.00 . A A . 93 SER O 1 1
10 23168 1 1 72 SER OG O 109.267 6.821 -8.111 1.00 . A A . 93 SER OG 1 1
10 23169 1 1 73 LEU C C 114.840 9.014 -8.910 1.00 . A A . 94 LEU C 1 1
10 23170 1 1 73 LEU CA C 114.178 9.522 -7.625 1.00 . A A . 94 LEU CA 1 1
10 23171 1 1 73 LEU CB C 114.919 8.993 -6.397 1.00 . A A . 94 LEU CB 1 1
10 23172 1 1 73 LEU CD1 C 114.753 8.769 -3.915 1.00 . A A . 94 LEU CD1 1 1
10 23173 1 1 73 LEU CD2 C 114.728 11.032 -4.968 1.00 . A A . 94 LEU CD2 1 1
10 23174 1 1 73 LEU CG C 114.291 9.575 -5.130 1.00 . A A . 94 LEU CG 1 1
10 23175 1 1 73 LEU H H 112.635 8.165 -6.973 1.00 . A A . 94 LEU H 1 1
10 23176 1 1 73 LEU HA H 114.160 10.599 -7.610 1.00 . A A . 94 LEU HA 1 1
10 23177 1 1 73 LEU HB2 H 114.849 7.915 -6.373 1.00 . A A . 94 LEU HB2 1 1
10 23178 1 1 73 LEU HB3 H 115.957 9.285 -6.449 1.00 . A A . 94 LEU HB3 1 1
10 23179 1 1 73 LEU HD11 H 114.791 9.413 -3.049 1.00 . A A . 94 LEU HD11 1 1
10 23180 1 1 73 LEU HD12 H 115.736 8.364 -4.104 1.00 . A A . 94 LEU HD12 1 1
10 23181 1 1 73 LEU HD13 H 114.060 7.961 -3.733 1.00 . A A . 94 LEU HD13 1 1
10 23182 1 1 73 LEU HD21 H 114.047 11.540 -4.300 1.00 . A A . 94 LEU HD21 1 1
10 23183 1 1 73 LEU HD22 H 114.718 11.521 -5.931 1.00 . A A . 94 LEU HD22 1 1
10 23184 1 1 73 LEU HD23 H 115.727 11.066 -4.558 1.00 . A A . 94 LEU HD23 1 1
10 23185 1 1 73 LEU HG H 113.214 9.525 -5.207 1.00 . A A . 94 LEU HG 1 1
10 23186 1 1 73 LEU N N 112.793 8.973 -7.504 1.00 . A A . 94 LEU N 1 1
10 23187 1 1 73 LEU O O 114.327 8.135 -9.577 1.00 . A A . 94 LEU O 1 1
10 23188 1 1 74 THR C C 118.037 8.477 -10.131 1.00 . A A . 95 THR C 1 1
10 23189 1 1 74 THR CA C 116.685 9.115 -10.494 1.00 . A A . 95 THR CA 1 1
10 23190 1 1 74 THR CB C 116.896 10.386 -11.320 1.00 . A A . 95 THR CB 1 1
10 23191 1 1 74 THR CG2 C 115.538 10.962 -11.729 1.00 . A A . 95 THR CG2 1 1
10 23192 1 1 74 THR H H 116.370 10.264 -8.697 1.00 . A A . 95 THR H 1 1
10 23193 1 1 74 THR HA H 116.075 8.415 -11.043 1.00 . A A . 95 THR HA 1 1
10 23194 1 1 74 THR HB H 117.460 10.146 -12.208 1.00 . A A . 95 THR HB 1 1
10 23195 1 1 74 THR HG1 H 117.017 11.709 -9.891 1.00 . A A . 95 THR HG1 1 1
10 23196 1 1 74 THR HG21 H 115.685 11.901 -12.241 1.00 . A A . 95 THR HG21 1 1
10 23197 1 1 74 THR HG22 H 114.935 11.123 -10.848 1.00 . A A . 95 THR HG22 1 1
10 23198 1 1 74 THR HG23 H 115.036 10.268 -12.387 1.00 . A A . 95 THR HG23 1 1
10 23199 1 1 74 THR N N 115.978 9.561 -9.255 1.00 . A A . 95 THR N 1 1
10 23200 1 1 74 THR O O 118.559 8.721 -9.061 1.00 . A A . 95 THR O 1 1
10 23201 1 1 74 THR OG1 O 117.613 11.342 -10.548 1.00 . A A . 95 THR OG1 1 1
10 23202 1 1 75 PRO C C 121.019 8.007 -10.867 1.00 . A A . 96 PRO C 1 1
10 23203 1 1 75 PRO CA C 119.865 7.004 -10.766 1.00 . A A . 96 PRO CA 1 1
10 23204 1 1 75 PRO CB C 119.963 5.956 -11.872 1.00 . A A . 96 PRO CB 1 1
10 23205 1 1 75 PRO CD C 118.020 7.308 -12.349 1.00 . A A . 96 PRO CD 1 1
10 23206 1 1 75 PRO CG C 119.106 6.477 -12.981 1.00 . A A . 96 PRO CG 1 1
10 23207 1 1 75 PRO HA H 119.860 6.524 -9.802 1.00 . A A . 96 PRO HA 1 1
10 23208 1 1 75 PRO HB2 H 120.989 5.855 -12.201 1.00 . A A . 96 PRO HB2 1 1
10 23209 1 1 75 PRO HB3 H 119.583 5.008 -11.525 1.00 . A A . 96 PRO HB3 1 1
10 23210 1 1 75 PRO HD2 H 117.830 8.194 -12.942 1.00 . A A . 96 PRO HD2 1 1
10 23211 1 1 75 PRO HD3 H 117.118 6.729 -12.231 1.00 . A A . 96 PRO HD3 1 1
10 23212 1 1 75 PRO HG2 H 119.700 7.086 -13.648 1.00 . A A . 96 PRO HG2 1 1
10 23213 1 1 75 PRO HG3 H 118.665 5.656 -13.524 1.00 . A A . 96 PRO HG3 1 1
10 23214 1 1 75 PRO N N 118.565 7.672 -11.030 1.00 . A A . 96 PRO N 1 1
10 23215 1 1 75 PRO O O 121.204 8.655 -11.880 1.00 . A A . 96 PRO O 1 1
10 23216 1 1 76 CYS C C 124.045 8.559 -10.779 1.00 . A A . 97 CYS C 1 1
10 23217 1 1 76 CYS CA C 122.950 9.085 -9.848 1.00 . A A . 97 CYS CA 1 1
10 23218 1 1 76 CYS CB C 123.458 9.144 -8.405 1.00 . A A . 97 CYS CB 1 1
10 23219 1 1 76 CYS H H 121.628 7.592 -9.021 1.00 . A A . 97 CYS H 1 1
10 23220 1 1 76 CYS HA H 122.623 10.063 -10.164 1.00 . A A . 97 CYS HA 1 1
10 23221 1 1 76 CYS HB2 H 122.617 9.226 -7.731 1.00 . A A . 97 CYS HB2 1 1
10 23222 1 1 76 CYS HB3 H 124.012 8.245 -8.181 1.00 . A A . 97 CYS HB3 1 1
10 23223 1 1 76 CYS N N 121.798 8.132 -9.822 1.00 . A A . 97 CYS N 1 1
10 23224 1 1 76 CYS O O 124.300 7.370 -10.838 1.00 . A A . 97 CYS O 1 1
10 23225 1 1 76 CYS SG S 124.536 10.584 -8.203 1.00 . A A . 97 CYS SG 1 1
10 23226 1 1 77 THR C C 126.992 9.907 -12.325 1.00 . A A . 98 THR C 1 1
10 23227 1 1 77 THR CA C 125.769 8.988 -12.440 1.00 . A A . 98 THR CA 1 1
10 23228 1 1 77 THR CB C 125.151 9.078 -13.842 1.00 . A A . 98 THR CB 1 1
10 23229 1 1 77 THR CG2 C 124.685 10.511 -14.127 1.00 . A A . 98 THR CG2 1 1
10 23230 1 1 77 THR H H 124.463 10.385 -11.442 1.00 . A A . 98 THR H 1 1
10 23231 1 1 77 THR HA H 126.048 7.968 -12.228 1.00 . A A . 98 THR HA 1 1
10 23232 1 1 77 THR HB H 124.305 8.412 -13.902 1.00 . A A . 98 THR HB 1 1
10 23233 1 1 77 THR HG1 H 125.976 7.772 -15.025 1.00 . A A . 98 THR HG1 1 1
10 23234 1 1 77 THR HG21 H 123.606 10.550 -14.100 1.00 . A A . 98 THR HG21 1 1
10 23235 1 1 77 THR HG22 H 125.031 10.813 -15.104 1.00 . A A . 98 THR HG22 1 1
10 23236 1 1 77 THR HG23 H 125.088 11.179 -13.380 1.00 . A A . 98 THR HG23 1 1
10 23237 1 1 77 THR N N 124.691 9.434 -11.507 1.00 . A A . 98 THR N 1 1
10 23238 1 1 77 THR O O 127.268 10.698 -13.208 1.00 . A A . 98 THR O 1 1
10 23239 1 1 77 THR OG1 O 126.121 8.696 -14.808 1.00 . A A . 98 THR OG1 1 1
10 23240 1 1 78 CYS C C 130.071 9.963 -10.325 1.00 . A A . 99 CYS C 1 1
10 23241 1 1 78 CYS CA C 128.925 10.685 -11.065 1.00 . A A . 99 CYS CA 1 1
10 23242 1 1 78 CYS CB C 128.428 11.884 -10.245 1.00 . A A . 99 CYS CB 1 1
10 23243 1 1 78 CYS H H 127.469 9.172 -10.542 1.00 . A A . 99 CYS H 1 1
10 23244 1 1 78 CYS HA H 129.270 11.030 -12.026 1.00 . A A . 99 CYS HA 1 1
10 23245 1 1 78 CYS HB2 H 129.246 12.568 -10.079 1.00 . A A . 99 CYS HB2 1 1
10 23246 1 1 78 CYS HB3 H 127.646 12.391 -10.793 1.00 . A A . 99 CYS HB3 1 1
10 23247 1 1 78 CYS N N 127.721 9.809 -11.241 1.00 . A A . 99 CYS N 1 1
10 23248 1 1 78 CYS O O 131.123 10.534 -10.117 1.00 . A A . 99 CYS O 1 1
10 23249 1 1 78 CYS SG S 127.778 11.329 -8.644 1.00 . A A . 99 CYS SG 1 1
10 23250 1 1 79 GLY C C 131.434 8.767 -7.984 1.00 . A A . 100 GLY C 1 1
10 23251 1 1 79 GLY CA C 130.980 7.981 -9.219 1.00 . A A . 100 GLY CA 1 1
10 23252 1 1 79 GLY H H 129.044 8.265 -10.111 1.00 . A A . 100 GLY H 1 1
10 23253 1 1 79 GLY HA2 H 130.614 7.012 -8.911 1.00 . A A . 100 GLY HA2 1 1
10 23254 1 1 79 GLY HA3 H 131.818 7.851 -9.886 1.00 . A A . 100 GLY HA3 1 1
10 23255 1 1 79 GLY N N 129.889 8.719 -9.932 1.00 . A A . 100 GLY N 1 1
10 23256 1 1 79 GLY O O 132.612 8.838 -7.685 1.00 . A A . 100 GLY O 1 1
10 23257 1 1 80 SER C C 131.371 9.207 -4.944 1.00 . A A . 101 SER C 1 1
10 23258 1 1 80 SER CA C 130.890 10.146 -6.053 1.00 . A A . 101 SER CA 1 1
10 23259 1 1 80 SER CB C 129.613 10.869 -5.626 1.00 . A A . 101 SER CB 1 1
10 23260 1 1 80 SER H H 129.569 9.289 -7.534 1.00 . A A . 101 SER H 1 1
10 23261 1 1 80 SER HA H 131.657 10.865 -6.296 1.00 . A A . 101 SER HA 1 1
10 23262 1 1 80 SER HB2 H 129.279 11.516 -6.421 1.00 . A A . 101 SER HB2 1 1
10 23263 1 1 80 SER HB3 H 128.843 10.140 -5.412 1.00 . A A . 101 SER HB3 1 1
10 23264 1 1 80 SER HG H 129.716 12.570 -4.687 1.00 . A A . 101 SER HG 1 1
10 23265 1 1 80 SER N N 130.511 9.360 -7.269 1.00 . A A . 101 SER N 1 1
10 23266 1 1 80 SER O O 130.661 8.312 -4.526 1.00 . A A . 101 SER O 1 1
10 23267 1 1 80 SER OG O 129.880 11.650 -4.469 1.00 . A A . 101 SER OG 1 1
10 23268 1 1 81 SER C C 132.379 8.807 -2.063 1.00 . A A . 102 SER C 1 1
10 23269 1 1 81 SER CA C 133.111 8.531 -3.380 1.00 . A A . 102 SER CA 1 1
10 23270 1 1 81 SER CB C 134.590 8.901 -3.256 1.00 . A A . 102 SER CB 1 1
10 23271 1 1 81 SER H H 133.123 10.139 -4.823 1.00 . A A . 102 SER H 1 1
10 23272 1 1 81 SER HA H 133.014 7.493 -3.653 1.00 . A A . 102 SER HA 1 1
10 23273 1 1 81 SER HB2 H 134.690 9.969 -3.166 1.00 . A A . 102 SER HB2 1 1
10 23274 1 1 81 SER HB3 H 135.005 8.427 -2.377 1.00 . A A . 102 SER HB3 1 1
10 23275 1 1 81 SER HG H 135.205 9.148 -5.086 1.00 . A A . 102 SER HG 1 1
10 23276 1 1 81 SER N N 132.573 9.408 -4.466 1.00 . A A . 102 SER N 1 1
10 23277 1 1 81 SER O O 132.074 7.900 -1.312 1.00 . A A . 102 SER O 1 1
10 23278 1 1 81 SER OG O 135.282 8.462 -4.419 1.00 . A A . 102 SER OG 1 1
10 23279 1 1 82 ASP C C 129.880 10.187 -0.678 1.00 . A A . 103 ASP C 1 1
10 23280 1 1 82 ASP CA C 131.387 10.399 -0.513 1.00 . A A . 103 ASP CA 1 1
10 23281 1 1 82 ASP CB C 131.698 11.878 -0.272 1.00 . A A . 103 ASP CB 1 1
10 23282 1 1 82 ASP CG C 131.215 12.280 1.123 1.00 . A A . 103 ASP CG 1 1
10 23283 1 1 82 ASP H H 132.357 10.765 -2.404 1.00 . A A . 103 ASP H 1 1
10 23284 1 1 82 ASP HA H 131.764 9.806 0.304 1.00 . A A . 103 ASP HA 1 1
10 23285 1 1 82 ASP HB2 H 132.764 12.037 -0.345 1.00 . A A . 103 ASP HB2 1 1
10 23286 1 1 82 ASP HB3 H 131.193 12.477 -1.013 1.00 . A A . 103 ASP HB3 1 1
10 23287 1 1 82 ASP N N 132.098 10.054 -1.781 1.00 . A A . 103 ASP N 1 1
10 23288 1 1 82 ASP O O 129.247 10.802 -1.516 1.00 . A A . 103 ASP O 1 1
10 23289 1 1 82 ASP OD1 O 132.001 12.857 1.857 1.00 . A A . 103 ASP OD1 1 1
10 23290 1 1 82 ASP OD2 O 130.067 12.006 1.432 1.00 . A A . 103 ASP OD2 1 1
10 23291 1 1 83 LEU C C 127.176 9.151 1.387 1.00 . A A . 104 LEU C 1 1
10 23292 1 1 83 LEU CA C 127.837 9.059 0.009 1.00 . A A . 104 LEU CA 1 1
10 23293 1 1 83 LEU CB C 127.728 7.636 -0.539 1.00 . A A . 104 LEU CB 1 1
10 23294 1 1 83 LEU CD1 C 128.417 6.123 -2.402 1.00 . A A . 104 LEU CD1 1 1
10 23295 1 1 83 LEU CD2 C 127.460 8.373 -2.908 1.00 . A A . 104 LEU CD2 1 1
10 23296 1 1 83 LEU CG C 128.338 7.578 -1.939 1.00 . A A . 104 LEU CG 1 1
10 23297 1 1 83 LEU H H 129.840 8.836 0.780 1.00 . A A . 104 LEU H 1 1
10 23298 1 1 83 LEU HA H 127.380 9.754 -0.677 1.00 . A A . 104 LEU HA 1 1
10 23299 1 1 83 LEU HB2 H 128.258 6.957 0.114 1.00 . A A . 104 LEU HB2 1 1
10 23300 1 1 83 LEU HB3 H 126.688 7.350 -0.589 1.00 . A A . 104 LEU HB3 1 1
10 23301 1 1 83 LEU HD11 H 127.466 5.825 -2.818 1.00 . A A . 104 LEU HD11 1 1
10 23302 1 1 83 LEU HD12 H 128.656 5.490 -1.560 1.00 . A A . 104 LEU HD12 1 1
10 23303 1 1 83 LEU HD13 H 129.186 6.025 -3.154 1.00 . A A . 104 LEU HD13 1 1
10 23304 1 1 83 LEU HD21 H 126.442 8.382 -2.548 1.00 . A A . 104 LEU HD21 1 1
10 23305 1 1 83 LEU HD22 H 127.493 7.911 -3.884 1.00 . A A . 104 LEU HD22 1 1
10 23306 1 1 83 LEU HD23 H 127.827 9.386 -2.977 1.00 . A A . 104 LEU HD23 1 1
10 23307 1 1 83 LEU HG H 129.331 8.003 -1.917 1.00 . A A . 104 LEU HG 1 1
10 23308 1 1 83 LEU N N 129.305 9.319 0.115 1.00 . A A . 104 LEU N 1 1
10 23309 1 1 83 LEU O O 127.791 8.877 2.399 1.00 . A A . 104 LEU O 1 1
10 23310 1 1 84 TYR C C 124.072 8.614 2.785 1.00 . A A . 105 TYR C 1 1
10 23311 1 1 84 TYR CA C 125.210 9.637 2.734 1.00 . A A . 105 TYR CA 1 1
10 23312 1 1 84 TYR CB C 124.654 11.062 2.774 1.00 . A A . 105 TYR CB 1 1
10 23313 1 1 84 TYR CD1 C 126.575 12.277 3.864 1.00 . A A . 105 TYR CD1 1 1
10 23314 1 1 84 TYR CD2 C 126.065 12.748 1.541 1.00 . A A . 105 TYR CD2 1 1
10 23315 1 1 84 TYR CE1 C 127.631 13.197 3.818 1.00 . A A . 105 TYR CE1 1 1
10 23316 1 1 84 TYR CE2 C 127.119 13.668 1.494 1.00 . A A . 105 TYR CE2 1 1
10 23317 1 1 84 TYR CG C 125.793 12.053 2.725 1.00 . A A . 105 TYR CG 1 1
10 23318 1 1 84 TYR CZ C 127.902 13.891 2.633 1.00 . A A . 105 TYR CZ 1 1
10 23319 1 1 84 TYR H H 125.453 9.741 0.595 1.00 . A A . 105 TYR H 1 1
10 23320 1 1 84 TYR HA H 125.896 9.483 3.553 1.00 . A A . 105 TYR HA 1 1
10 23321 1 1 84 TYR HB2 H 124.004 11.218 1.925 1.00 . A A . 105 TYR HB2 1 1
10 23322 1 1 84 TYR HB3 H 124.094 11.204 3.686 1.00 . A A . 105 TYR HB3 1 1
10 23323 1 1 84 TYR HD1 H 126.366 11.740 4.777 1.00 . A A . 105 TYR HD1 1 1
10 23324 1 1 84 TYR HD2 H 125.461 12.575 0.662 1.00 . A A . 105 TYR HD2 1 1
10 23325 1 1 84 TYR HE1 H 128.235 13.370 4.696 1.00 . A A . 105 TYR HE1 1 1
10 23326 1 1 84 TYR HE2 H 127.329 14.204 0.580 1.00 . A A . 105 TYR HE2 1 1
10 23327 1 1 84 TYR HH H 129.727 14.366 2.934 1.00 . A A . 105 TYR HH 1 1
10 23328 1 1 84 TYR N N 125.925 9.531 1.427 1.00 . A A . 105 TYR N 1 1
10 23329 1 1 84 TYR O O 123.310 8.477 1.847 1.00 . A A . 105 TYR O 1 1
10 23330 1 1 84 TYR OH O 128.943 14.797 2.588 1.00 . A A . 105 TYR OH 1 1
10 23331 1 1 85 LEU C C 121.869 7.275 5.068 1.00 . A A . 106 LEU C 1 1
10 23332 1 1 85 LEU CA C 122.872 6.869 3.984 1.00 . A A . 106 LEU CA 1 1
10 23333 1 1 85 LEU CB C 123.588 5.576 4.373 1.00 . A A . 106 LEU CB 1 1
10 23334 1 1 85 LEU CD1 C 123.369 3.121 3.963 1.00 . A A . 106 LEU CD1 1 1
10 23335 1 1 85 LEU CD2 C 121.905 4.242 5.649 1.00 . A A . 106 LEU CD2 1 1
10 23336 1 1 85 LEU CG C 122.607 4.404 4.298 1.00 . A A . 106 LEU CG 1 1
10 23337 1 1 85 LEU H H 124.586 8.018 4.610 1.00 . A A . 106 LEU H 1 1
10 23338 1 1 85 LEU HA H 122.373 6.743 3.036 1.00 . A A . 106 LEU HA 1 1
10 23339 1 1 85 LEU HB2 H 124.410 5.401 3.692 1.00 . A A . 106 LEU HB2 1 1
10 23340 1 1 85 LEU HB3 H 123.967 5.663 5.381 1.00 . A A . 106 LEU HB3 1 1
10 23341 1 1 85 LEU HD11 H 123.865 2.755 4.851 1.00 . A A . 106 LEU HD11 1 1
10 23342 1 1 85 LEU HD12 H 124.105 3.327 3.200 1.00 . A A . 106 LEU HD12 1 1
10 23343 1 1 85 LEU HD13 H 122.676 2.375 3.604 1.00 . A A . 106 LEU HD13 1 1
10 23344 1 1 85 LEU HD21 H 121.116 4.973 5.735 1.00 . A A . 106 LEU HD21 1 1
10 23345 1 1 85 LEU HD22 H 122.620 4.387 6.445 1.00 . A A . 106 LEU HD22 1 1
10 23346 1 1 85 LEU HD23 H 121.486 3.249 5.719 1.00 . A A . 106 LEU HD23 1 1
10 23347 1 1 85 LEU HG H 121.873 4.598 3.530 1.00 . A A . 106 LEU HG 1 1
10 23348 1 1 85 LEU N N 123.956 7.891 3.870 1.00 . A A . 106 LEU N 1 1
10 23349 1 1 85 LEU O O 122.243 7.739 6.127 1.00 . A A . 106 LEU O 1 1
10 23350 1 1 86 VAL C C 119.130 6.221 6.599 1.00 . A A . 107 VAL C 1 1
10 23351 1 1 86 VAL CA C 119.562 7.467 5.819 1.00 . A A . 107 VAL CA 1 1
10 23352 1 1 86 VAL CB C 118.391 8.034 5.007 1.00 . A A . 107 VAL CB 1 1
10 23353 1 1 86 VAL CG1 C 117.260 8.450 5.952 1.00 . A A . 107 VAL CG1 1 1
10 23354 1 1 86 VAL CG2 C 118.862 9.259 4.217 1.00 . A A . 107 VAL CG2 1 1
10 23355 1 1 86 VAL H H 120.325 6.720 3.945 1.00 . A A . 107 VAL H 1 1
10 23356 1 1 86 VAL HA H 119.944 8.220 6.491 1.00 . A A . 107 VAL HA 1 1
10 23357 1 1 86 VAL HB H 118.029 7.280 4.323 1.00 . A A . 107 VAL HB 1 1
10 23358 1 1 86 VAL HG11 H 116.368 8.653 5.378 1.00 . A A . 107 VAL HG11 1 1
10 23359 1 1 86 VAL HG12 H 117.551 9.339 6.492 1.00 . A A . 107 VAL HG12 1 1
10 23360 1 1 86 VAL HG13 H 117.064 7.651 6.652 1.00 . A A . 107 VAL HG13 1 1
10 23361 1 1 86 VAL HG21 H 119.791 9.028 3.715 1.00 . A A . 107 VAL HG21 1 1
10 23362 1 1 86 VAL HG22 H 119.014 10.087 4.894 1.00 . A A . 107 VAL HG22 1 1
10 23363 1 1 86 VAL HG23 H 118.114 9.523 3.485 1.00 . A A . 107 VAL HG23 1 1
10 23364 1 1 86 VAL N N 120.598 7.098 4.807 1.00 . A A . 107 VAL N 1 1
10 23365 1 1 86 VAL O O 118.796 5.204 6.023 1.00 . A A . 107 VAL O 1 1
10 23366 1 1 87 THR C C 117.307 5.288 9.243 1.00 . A A . 108 THR C 1 1
10 23367 1 1 87 THR CA C 118.742 5.119 8.734 1.00 . A A . 108 THR CA 1 1
10 23368 1 1 87 THR CB C 119.724 5.101 9.907 1.00 . A A . 108 THR CB 1 1
10 23369 1 1 87 THR CG2 C 121.154 4.947 9.384 1.00 . A A . 108 THR CG2 1 1
10 23370 1 1 87 THR H H 119.421 7.128 8.344 1.00 . A A . 108 THR H 1 1
10 23371 1 1 87 THR HA H 118.833 4.209 8.162 1.00 . A A . 108 THR HA 1 1
10 23372 1 1 87 THR HB H 119.493 4.270 10.556 1.00 . A A . 108 THR HB 1 1
10 23373 1 1 87 THR HG1 H 119.531 6.096 11.567 1.00 . A A . 108 THR HG1 1 1
10 23374 1 1 87 THR HG21 H 121.786 4.564 10.170 1.00 . A A . 108 THR HG21 1 1
10 23375 1 1 87 THR HG22 H 121.523 5.910 9.063 1.00 . A A . 108 THR HG22 1 1
10 23376 1 1 87 THR HG23 H 121.161 4.262 8.549 1.00 . A A . 108 THR HG23 1 1
10 23377 1 1 87 THR N N 119.143 6.297 7.906 1.00 . A A . 108 THR N 1 1
10 23378 1 1 87 THR O O 116.716 6.344 9.126 1.00 . A A . 108 THR O 1 1
10 23379 1 1 87 THR OG1 O 119.610 6.315 10.635 1.00 . A A . 108 THR OG1 1 1
10 23380 1 1 88 ARG C C 115.270 5.373 11.464 1.00 . A A . 109 ARG C 1 1
10 23381 1 1 88 ARG CA C 115.354 4.332 10.339 1.00 . A A . 109 ARG CA 1 1
10 23382 1 1 88 ARG CB C 115.041 2.932 10.876 1.00 . A A . 109 ARG CB 1 1
10 23383 1 1 88 ARG CD C 113.289 1.491 11.928 1.00 . A A . 109 ARG CD 1 1
10 23384 1 1 88 ARG CG C 113.600 2.889 11.391 1.00 . A A . 109 ARG CG 1 1
10 23385 1 1 88 ARG CZ C 111.563 2.024 13.586 1.00 . A A . 109 ARG CZ 1 1
10 23386 1 1 88 ARG H H 117.256 3.412 9.893 1.00 . A A . 109 ARG H 1 1
10 23387 1 1 88 ARG HA H 114.668 4.581 9.546 1.00 . A A . 109 ARG HA 1 1
10 23388 1 1 88 ARG HB2 H 115.161 2.208 10.083 1.00 . A A . 109 ARG HB2 1 1
10 23389 1 1 88 ARG HB3 H 115.717 2.695 11.684 1.00 . A A . 109 ARG HB3 1 1
10 23390 1 1 88 ARG HD2 H 113.394 0.756 11.141 1.00 . A A . 109 ARG HD2 1 1
10 23391 1 1 88 ARG HD3 H 113.936 1.252 12.756 1.00 . A A . 109 ARG HD3 1 1
10 23392 1 1 88 ARG HE H 111.154 1.263 11.793 1.00 . A A . 109 ARG HE 1 1
10 23393 1 1 88 ARG HG2 H 113.480 3.615 12.183 1.00 . A A . 109 ARG HG2 1 1
10 23394 1 1 88 ARG HG3 H 112.922 3.123 10.584 1.00 . A A . 109 ARG HG3 1 1
10 23395 1 1 88 ARG HH11 H 113.394 2.737 14.020 1.00 . A A . 109 ARG HH11 1 1
10 23396 1 1 88 ARG HH12 H 112.195 2.960 15.245 1.00 . A A . 109 ARG HH12 1 1
10 23397 1 1 88 ARG HH21 H 109.653 1.439 13.460 1.00 . A A . 109 ARG HH21 1 1
10 23398 1 1 88 ARG HH22 H 110.096 2.234 14.933 1.00 . A A . 109 ARG HH22 1 1
10 23399 1 1 88 ARG N N 116.750 4.249 9.811 1.00 . A A . 109 ARG N 1 1
10 23400 1 1 88 ARG NE N 111.870 1.563 12.391 1.00 . A A . 109 ARG NE 1 1
10 23401 1 1 88 ARG NH1 N 112.456 2.620 14.342 1.00 . A A . 109 ARG NH1 1 1
10 23402 1 1 88 ARG NH2 N 110.342 1.888 14.028 1.00 . A A . 109 ARG NH2 1 1
10 23403 1 1 88 ARG O O 114.212 5.906 11.744 1.00 . A A . 109 ARG O 1 1
10 23404 1 1 89 HIS C C 116.704 8.066 12.690 1.00 . A A . 110 HIS C 1 1
10 23405 1 1 89 HIS CA C 116.361 6.666 13.219 1.00 . A A . 110 HIS CA 1 1
10 23406 1 1 89 HIS CB C 117.436 6.182 14.194 1.00 . A A . 110 HIS CB 1 1
10 23407 1 1 89 HIS CD2 C 118.401 7.872 15.960 1.00 . A A . 110 HIS CD2 1 1
10 23408 1 1 89 HIS CE1 C 116.665 8.008 17.249 1.00 . A A . 110 HIS CE1 1 1
10 23409 1 1 89 HIS CG C 117.439 7.055 15.419 1.00 . A A . 110 HIS CG 1 1
10 23410 1 1 89 HIS H H 117.212 5.218 11.868 1.00 . A A . 110 HIS H 1 1
10 23411 1 1 89 HIS HA H 115.400 6.674 13.708 1.00 . A A . 110 HIS HA 1 1
10 23412 1 1 89 HIS HB2 H 117.228 5.162 14.481 1.00 . A A . 110 HIS HB2 1 1
10 23413 1 1 89 HIS HB3 H 118.403 6.231 13.716 1.00 . A A . 110 HIS HB3 1 1
10 23414 1 1 89 HIS HD1 H 115.483 6.696 16.149 1.00 . A A . 110 HIS HD1 1 1
10 23415 1 1 89 HIS HD2 H 119.389 8.025 15.552 1.00 . A A . 110 HIS HD2 1 1
10 23416 1 1 89 HIS HE1 H 116.000 8.282 18.055 1.00 . A A . 110 HIS HE1 1 1
10 23417 1 1 89 HIS N N 116.373 5.663 12.110 1.00 . A A . 110 HIS N 1 1
10 23418 1 1 89 HIS ND1 N 116.340 7.158 16.258 1.00 . A A . 110 HIS ND1 1 1
10 23419 1 1 89 HIS NE2 N 117.911 8.472 17.116 1.00 . A A . 110 HIS NE2 1 1
10 23420 1 1 89 HIS O O 117.191 8.910 13.419 1.00 . A A . 110 HIS O 1 1
10 23421 1 1 90 ALA C C 118.221 10.048 11.065 1.00 . A A . 111 ALA C 1 1
10 23422 1 1 90 ALA CA C 116.752 9.671 10.839 1.00 . A A . 111 ALA CA 1 1
10 23423 1 1 90 ALA CB C 115.825 10.654 11.562 1.00 . A A . 111 ALA CB 1 1
10 23424 1 1 90 ALA H H 116.055 7.630 10.861 1.00 . A A . 111 ALA H 1 1
10 23425 1 1 90 ALA HA H 116.528 9.672 9.783 1.00 . A A . 111 ALA HA 1 1
10 23426 1 1 90 ALA HB1 H 116.322 11.036 12.441 1.00 . A A . 111 ALA HB1 1 1
10 23427 1 1 90 ALA HB2 H 114.918 10.146 11.852 1.00 . A A . 111 ALA HB2 1 1
10 23428 1 1 90 ALA HB3 H 115.584 11.473 10.901 1.00 . A A . 111 ALA HB3 1 1
10 23429 1 1 90 ALA N N 116.450 8.324 11.428 1.00 . A A . 111 ALA N 1 1
10 23430 1 1 90 ALA O O 118.531 11.165 11.437 1.00 . A A . 111 ALA O 1 1
10 23431 1 1 91 ASP C C 121.299 9.383 9.683 1.00 . A A . 112 ASP C 1 1
10 23432 1 1 91 ASP CA C 120.572 9.427 11.030 1.00 . A A . 112 ASP CA 1 1
10 23433 1 1 91 ASP CB C 121.089 8.326 11.957 1.00 . A A . 112 ASP CB 1 1
10 23434 1 1 91 ASP CG C 122.296 8.844 12.742 1.00 . A A . 112 ASP CG 1 1
10 23435 1 1 91 ASP H H 118.844 8.238 10.534 1.00 . A A . 112 ASP H 1 1
10 23436 1 1 91 ASP HA H 120.700 10.391 11.496 1.00 . A A . 112 ASP HA 1 1
10 23437 1 1 91 ASP HB2 H 120.306 8.039 12.645 1.00 . A A . 112 ASP HB2 1 1
10 23438 1 1 91 ASP HB3 H 121.385 7.470 11.369 1.00 . A A . 112 ASP HB3 1 1
10 23439 1 1 91 ASP N N 119.122 9.128 10.837 1.00 . A A . 112 ASP N 1 1
10 23440 1 1 91 ASP O O 120.856 8.734 8.753 1.00 . A A . 112 ASP O 1 1
10 23441 1 1 91 ASP OD1 O 122.178 8.982 13.948 1.00 . A A . 112 ASP OD1 1 1
10 23442 1 1 91 ASP OD2 O 123.317 9.093 12.123 1.00 . A A . 112 ASP OD2 1 1
10 23443 1 1 92 VAL C C 124.651 9.791 8.534 1.00 . A A . 113 VAL C 1 1
10 23444 1 1 92 VAL CA C 123.164 10.075 8.283 1.00 . A A . 113 VAL CA 1 1
10 23445 1 1 92 VAL CB C 122.960 11.482 7.706 1.00 . A A . 113 VAL CB 1 1
10 23446 1 1 92 VAL CG1 C 123.510 12.534 8.676 1.00 . A A . 113 VAL CG1 1 1
10 23447 1 1 92 VAL CG2 C 123.690 11.600 6.364 1.00 . A A . 113 VAL CG2 1 1
10 23448 1 1 92 VAL H H 122.740 10.586 10.335 1.00 . A A . 113 VAL H 1 1
10 23449 1 1 92 VAL HA H 122.754 9.341 7.608 1.00 . A A . 113 VAL HA 1 1
10 23450 1 1 92 VAL HB H 121.904 11.655 7.556 1.00 . A A . 113 VAL HB 1 1
10 23451 1 1 92 VAL HG11 H 123.316 13.522 8.283 1.00 . A A . 113 VAL HG11 1 1
10 23452 1 1 92 VAL HG12 H 124.574 12.396 8.791 1.00 . A A . 113 VAL HG12 1 1
10 23453 1 1 92 VAL HG13 H 123.026 12.427 9.635 1.00 . A A . 113 VAL HG13 1 1
10 23454 1 1 92 VAL HG21 H 123.128 11.080 5.602 1.00 . A A . 113 VAL HG21 1 1
10 23455 1 1 92 VAL HG22 H 124.672 11.162 6.449 1.00 . A A . 113 VAL HG22 1 1
10 23456 1 1 92 VAL HG23 H 123.783 12.642 6.095 1.00 . A A . 113 VAL HG23 1 1
10 23457 1 1 92 VAL N N 122.407 10.071 9.572 1.00 . A A . 113 VAL N 1 1
10 23458 1 1 92 VAL O O 125.245 10.319 9.456 1.00 . A A . 113 VAL O 1 1
10 23459 1 1 93 ILE C C 127.411 8.665 6.523 1.00 . A A . 114 ILE C 1 1
10 23460 1 1 93 ILE CA C 126.700 8.647 7.889 1.00 . A A . 114 ILE CA 1 1
10 23461 1 1 93 ILE CB C 126.735 7.241 8.502 1.00 . A A . 114 ILE CB 1 1
10 23462 1 1 93 ILE CD1 C 126.177 4.827 8.128 1.00 . A A . 114 ILE CD1 1 1
10 23463 1 1 93 ILE CG1 C 126.014 6.247 7.580 1.00 . A A . 114 ILE CG1 1 1
10 23464 1 1 93 ILE CG2 C 126.042 7.262 9.865 1.00 . A A . 114 ILE CG2 1 1
10 23465 1 1 93 ILE H H 124.748 8.560 6.977 1.00 . A A . 114 ILE H 1 1
10 23466 1 1 93 ILE HA H 127.157 9.353 8.562 1.00 . A A . 114 ILE HA 1 1
10 23467 1 1 93 ILE HB H 127.764 6.934 8.630 1.00 . A A . 114 ILE HB 1 1
10 23468 1 1 93 ILE HD11 H 125.272 4.266 7.949 1.00 . A A . 114 ILE HD11 1 1
10 23469 1 1 93 ILE HD12 H 126.370 4.870 9.191 1.00 . A A . 114 ILE HD12 1 1
10 23470 1 1 93 ILE HD13 H 127.006 4.343 7.633 1.00 . A A . 114 ILE HD13 1 1
10 23471 1 1 93 ILE HG12 H 124.964 6.497 7.534 1.00 . A A . 114 ILE HG12 1 1
10 23472 1 1 93 ILE HG13 H 126.442 6.300 6.591 1.00 . A A . 114 ILE HG13 1 1
10 23473 1 1 93 ILE HG21 H 125.037 7.643 9.752 1.00 . A A . 114 ILE HG21 1 1
10 23474 1 1 93 ILE HG22 H 126.595 7.899 10.540 1.00 . A A . 114 ILE HG22 1 1
10 23475 1 1 93 ILE HG23 H 126.004 6.261 10.266 1.00 . A A . 114 ILE HG23 1 1
10 23476 1 1 93 ILE N N 125.251 8.967 7.714 1.00 . A A . 114 ILE N 1 1
10 23477 1 1 93 ILE O O 126.847 8.232 5.538 1.00 . A A . 114 ILE O 1 1
10 23478 1 1 94 PRO C C 129.929 7.839 4.859 1.00 . A A . 115 PRO C 1 1
10 23479 1 1 94 PRO CA C 129.385 9.224 5.221 1.00 . A A . 115 PRO CA 1 1
10 23480 1 1 94 PRO CB C 130.524 10.193 5.518 1.00 . A A . 115 PRO CB 1 1
10 23481 1 1 94 PRO CD C 129.408 9.721 7.617 1.00 . A A . 115 PRO CD 1 1
10 23482 1 1 94 PRO CG C 130.721 10.129 6.999 1.00 . A A . 115 PRO CG 1 1
10 23483 1 1 94 PRO HA H 128.766 9.611 4.428 1.00 . A A . 115 PRO HA 1 1
10 23484 1 1 94 PRO HB2 H 131.423 9.882 5.002 1.00 . A A . 115 PRO HB2 1 1
10 23485 1 1 94 PRO HB3 H 130.249 11.194 5.224 1.00 . A A . 115 PRO HB3 1 1
10 23486 1 1 94 PRO HD2 H 129.568 8.969 8.379 1.00 . A A . 115 PRO HD2 1 1
10 23487 1 1 94 PRO HD3 H 128.902 10.579 8.032 1.00 . A A . 115 PRO HD3 1 1
10 23488 1 1 94 PRO HG2 H 131.484 9.399 7.236 1.00 . A A . 115 PRO HG2 1 1
10 23489 1 1 94 PRO HG3 H 131.011 11.099 7.373 1.00 . A A . 115 PRO HG3 1 1
10 23490 1 1 94 PRO N N 128.630 9.167 6.496 1.00 . A A . 115 PRO N 1 1
10 23491 1 1 94 PRO O O 130.397 7.107 5.710 1.00 . A A . 115 PRO O 1 1
10 23492 1 1 95 VAL C C 131.389 6.316 2.032 1.00 . A A . 116 VAL C 1 1
10 23493 1 1 95 VAL CA C 130.383 6.145 3.173 1.00 . A A . 116 VAL CA 1 1
10 23494 1 1 95 VAL CB C 129.145 5.375 2.695 1.00 . A A . 116 VAL CB 1 1
10 23495 1 1 95 VAL CG1 C 129.556 3.976 2.227 1.00 . A A . 116 VAL CG1 1 1
10 23496 1 1 95 VAL CG2 C 128.144 5.248 3.847 1.00 . A A . 116 VAL CG2 1 1
10 23497 1 1 95 VAL H H 129.490 8.092 2.938 1.00 . A A . 116 VAL H 1 1
10 23498 1 1 95 VAL HA H 130.839 5.631 4.005 1.00 . A A . 116 VAL HA 1 1
10 23499 1 1 95 VAL HB H 128.687 5.908 1.875 1.00 . A A . 116 VAL HB 1 1
10 23500 1 1 95 VAL HG11 H 130.398 4.054 1.556 1.00 . A A . 116 VAL HG11 1 1
10 23501 1 1 95 VAL HG12 H 128.727 3.511 1.713 1.00 . A A . 116 VAL HG12 1 1
10 23502 1 1 95 VAL HG13 H 129.831 3.377 3.083 1.00 . A A . 116 VAL HG13 1 1
10 23503 1 1 95 VAL HG21 H 127.861 6.233 4.189 1.00 . A A . 116 VAL HG21 1 1
10 23504 1 1 95 VAL HG22 H 128.599 4.702 4.661 1.00 . A A . 116 VAL HG22 1 1
10 23505 1 1 95 VAL HG23 H 127.267 4.720 3.505 1.00 . A A . 116 VAL HG23 1 1
10 23506 1 1 95 VAL N N 129.871 7.480 3.602 1.00 . A A . 116 VAL N 1 1
10 23507 1 1 95 VAL O O 131.125 6.993 1.056 1.00 . A A . 116 VAL O 1 1
10 23508 1 1 96 ARG C C 133.383 4.714 0.040 1.00 . A A . 117 ARG C 1 1
10 23509 1 1 96 ARG CA C 133.572 5.824 1.076 1.00 . A A . 117 ARG CA 1 1
10 23510 1 1 96 ARG CB C 134.911 5.663 1.798 1.00 . A A . 117 ARG CB 1 1
10 23511 1 1 96 ARG CD C 136.323 7.446 0.760 1.00 . A A . 117 ARG CD 1 1
10 23512 1 1 96 ARG CG C 136.057 5.940 0.822 1.00 . A A . 117 ARG CG 1 1
10 23513 1 1 96 ARG CZ C 138.462 8.631 0.568 1.00 . A A . 117 ARG CZ 1 1
10 23514 1 1 96 ARG H H 132.727 5.166 2.947 1.00 . A A . 117 ARG H 1 1
10 23515 1 1 96 ARG HA H 133.518 6.795 0.608 1.00 . A A . 117 ARG HA 1 1
10 23516 1 1 96 ARG HB2 H 134.962 6.361 2.621 1.00 . A A . 117 ARG HB2 1 1
10 23517 1 1 96 ARG HB3 H 134.998 4.655 2.175 1.00 . A A . 117 ARG HB3 1 1
10 23518 1 1 96 ARG HD2 H 135.646 7.918 0.061 1.00 . A A . 117 ARG HD2 1 1
10 23519 1 1 96 ARG HD3 H 136.222 7.886 1.740 1.00 . A A . 117 ARG HD3 1 1
10 23520 1 1 96 ARG HE H 138.129 6.844 -0.243 1.00 . A A . 117 ARG HE 1 1
10 23521 1 1 96 ARG HG2 H 136.947 5.429 1.159 1.00 . A A . 117 ARG HG2 1 1
10 23522 1 1 96 ARG HG3 H 135.787 5.584 -0.161 1.00 . A A . 117 ARG HG3 1 1
10 23523 1 1 96 ARG HH11 H 136.946 9.742 1.292 1.00 . A A . 117 ARG HH11 1 1
10 23524 1 1 96 ARG HH12 H 138.499 10.501 1.297 1.00 . A A . 117 ARG HH12 1 1
10 23525 1 1 96 ARG HH21 H 140.161 7.802 -0.087 1.00 . A A . 117 ARG HH21 1 1
10 23526 1 1 96 ARG HH22 H 140.303 9.416 0.525 1.00 . A A . 117 ARG HH22 1 1
10 23527 1 1 96 ARG N N 132.540 5.705 2.149 1.00 . A A . 117 ARG N 1 1
10 23528 1 1 96 ARG NE N 137.735 7.568 0.288 1.00 . A A . 117 ARG NE 1 1
10 23529 1 1 96 ARG NH1 N 137.925 9.708 1.094 1.00 . A A . 117 ARG NH1 1 1
10 23530 1 1 96 ARG NH2 N 139.741 8.616 0.315 1.00 . A A . 117 ARG NH2 1 1
10 23531 1 1 96 ARG O O 133.138 3.571 0.384 1.00 . A A . 117 ARG O 1 1
10 23532 1 1 97 ARG C C 134.616 3.216 -2.475 1.00 . A A . 118 ARG C 1 1
10 23533 1 1 97 ARG CA C 133.318 4.004 -2.286 1.00 . A A . 118 ARG CA 1 1
10 23534 1 1 97 ARG CB C 132.981 4.786 -3.556 1.00 . A A . 118 ARG CB 1 1
10 23535 1 1 97 ARG CD C 132.339 4.580 -5.963 1.00 . A A . 118 ARG CD 1 1
10 23536 1 1 97 ARG CG C 132.677 3.803 -4.689 1.00 . A A . 118 ARG CG 1 1
10 23537 1 1 97 ARG CZ C 132.880 2.889 -7.657 1.00 . A A . 118 ARG CZ 1 1
10 23538 1 1 97 ARG H H 133.689 5.966 -1.472 1.00 . A A . 118 ARG H 1 1
10 23539 1 1 97 ARG HA H 132.506 3.340 -2.034 1.00 . A A . 118 ARG HA 1 1
10 23540 1 1 97 ARG HB2 H 132.117 5.410 -3.377 1.00 . A A . 118 ARG HB2 1 1
10 23541 1 1 97 ARG HB3 H 133.822 5.403 -3.832 1.00 . A A . 118 ARG HB3 1 1
10 23542 1 1 97 ARG HD2 H 131.510 5.248 -5.784 1.00 . A A . 118 ARG HD2 1 1
10 23543 1 1 97 ARG HD3 H 133.200 5.129 -6.309 1.00 . A A . 118 ARG HD3 1 1
10 23544 1 1 97 ARG HE H 131.017 3.323 -7.105 1.00 . A A . 118 ARG HE 1 1
10 23545 1 1 97 ARG HG2 H 133.542 3.180 -4.866 1.00 . A A . 118 ARG HG2 1 1
10 23546 1 1 97 ARG HG3 H 131.836 3.185 -4.414 1.00 . A A . 118 ARG HG3 1 1
10 23547 1 1 97 ARG HH11 H 134.459 3.561 -6.607 1.00 . A A . 118 ARG HH11 1 1
10 23548 1 1 97 ARG HH12 H 134.830 2.489 -7.912 1.00 . A A . 118 ARG HH12 1 1
10 23549 1 1 97 ARG HH21 H 131.539 2.046 -8.883 1.00 . A A . 118 ARG HH21 1 1
10 23550 1 1 97 ARG HH22 H 133.195 1.637 -9.188 1.00 . A A . 118 ARG HH22 1 1
10 23551 1 1 97 ARG N N 133.493 5.040 -1.224 1.00 . A A . 118 ARG N 1 1
10 23552 1 1 97 ARG NE N 131.964 3.534 -6.963 1.00 . A A . 118 ARG NE 1 1
10 23553 1 1 97 ARG NH1 N 134.156 2.989 -7.367 1.00 . A A . 118 ARG NH1 1 1
10 23554 1 1 97 ARG NH2 N 132.509 2.132 -8.654 1.00 . A A . 118 ARG NH2 1 1
10 23555 1 1 97 ARG O O 135.663 3.780 -2.729 1.00 . A A . 118 ARG O 1 1
10 23556 1 1 98 ARG C C 135.509 -0.058 -3.522 1.00 . A A . 119 ARG C 1 1
10 23557 1 1 98 ARG CA C 135.776 1.076 -2.525 1.00 . A A . 119 ARG CA 1 1
10 23558 1 1 98 ARG CB C 136.073 0.512 -1.133 1.00 . A A . 119 ARG CB 1 1
10 23559 1 1 98 ARG CD C 137.678 2.305 -0.430 1.00 . A A . 119 ARG CD 1 1
10 23560 1 1 98 ARG CG C 136.314 1.663 -0.151 1.00 . A A . 119 ARG CG 1 1
10 23561 1 1 98 ARG CZ C 139.957 1.723 0.272 1.00 . A A . 119 ARG CZ 1 1
10 23562 1 1 98 ARG H H 133.693 1.486 -2.149 1.00 . A A . 119 ARG H 1 1
10 23563 1 1 98 ARG HA H 136.601 1.684 -2.861 1.00 . A A . 119 ARG HA 1 1
10 23564 1 1 98 ARG HB2 H 135.232 -0.078 -0.798 1.00 . A A . 119 ARG HB2 1 1
10 23565 1 1 98 ARG HB3 H 136.954 -0.111 -1.178 1.00 . A A . 119 ARG HB3 1 1
10 23566 1 1 98 ARG HD2 H 137.917 2.232 -1.482 1.00 . A A . 119 ARG HD2 1 1
10 23567 1 1 98 ARG HD3 H 137.678 3.336 -0.115 1.00 . A A . 119 ARG HD3 1 1
10 23568 1 1 98 ARG HE H 138.333 0.846 1.017 1.00 . A A . 119 ARG HE 1 1
10 23569 1 1 98 ARG HG2 H 135.537 2.404 -0.268 1.00 . A A . 119 ARG HG2 1 1
10 23570 1 1 98 ARG HG3 H 136.299 1.282 0.859 1.00 . A A . 119 ARG HG3 1 1
10 23571 1 1 98 ARG HH11 H 139.851 2.896 -1.360 1.00 . A A . 119 ARG HH11 1 1
10 23572 1 1 98 ARG HH12 H 141.443 2.603 -0.750 1.00 . A A . 119 ARG HH12 1 1
10 23573 1 1 98 ARG HH21 H 140.399 0.601 1.871 1.00 . A A . 119 ARG HH21 1 1
10 23574 1 1 98 ARG HH22 H 141.752 1.316 1.060 1.00 . A A . 119 ARG HH22 1 1
10 23575 1 1 98 ARG N N 134.550 1.914 -2.352 1.00 . A A . 119 ARG N 1 1
10 23576 1 1 98 ARG NE N 138.659 1.521 0.385 1.00 . A A . 119 ARG NE 1 1
10 23577 1 1 98 ARG NH1 N 140.454 2.466 -0.689 1.00 . A A . 119 ARG NH1 1 1
10 23578 1 1 98 ARG NH2 N 140.766 1.170 1.134 1.00 . A A . 119 ARG NH2 1 1
10 23579 1 1 98 ARG O O 136.154 -1.088 -3.486 1.00 . A A . 119 ARG O 1 1
10 23580 1 1 99 GLY C C 132.946 -0.584 -6.132 1.00 . A A . 120 GLY C 1 1
10 23581 1 1 99 GLY CA C 134.248 -0.935 -5.411 1.00 . A A . 120 GLY CA 1 1
10 23582 1 1 99 GLY H H 134.057 0.967 -4.418 1.00 . A A . 120 GLY H 1 1
10 23583 1 1 99 GLY HA2 H 135.053 -1.001 -6.129 1.00 . A A . 120 GLY HA2 1 1
10 23584 1 1 99 GLY HA3 H 134.133 -1.882 -4.907 1.00 . A A . 120 GLY HA3 1 1
10 23585 1 1 99 GLY N N 134.563 0.128 -4.410 1.00 . A A . 120 GLY N 1 1
10 23586 1 1 99 GLY O O 132.329 0.428 -5.856 1.00 . A A . 120 GLY O 1 1
10 23587 1 1 100 ASP C C 130.075 -1.082 -6.831 1.00 . A A . 121 ASP C 1 1
10 23588 1 1 100 ASP CA C 131.259 -1.128 -7.801 1.00 . A A . 121 ASP CA 1 1
10 23589 1 1 100 ASP CB C 131.099 -2.291 -8.784 1.00 . A A . 121 ASP CB 1 1
10 23590 1 1 100 ASP CG C 132.166 -2.193 -9.880 1.00 . A A . 121 ASP CG 1 1
10 23591 1 1 100 ASP H H 133.043 -2.220 -7.258 1.00 . A A . 121 ASP H 1 1
10 23592 1 1 100 ASP HA H 131.341 -0.198 -8.340 1.00 . A A . 121 ASP HA 1 1
10 23593 1 1 100 ASP HB2 H 131.211 -3.226 -8.255 1.00 . A A . 121 ASP HB2 1 1
10 23594 1 1 100 ASP HB3 H 130.119 -2.248 -9.235 1.00 . A A . 121 ASP HB3 1 1
10 23595 1 1 100 ASP N N 132.526 -1.413 -7.056 1.00 . A A . 121 ASP N 1 1
10 23596 1 1 100 ASP O O 129.205 -0.237 -6.941 1.00 . A A . 121 ASP O 1 1
10 23597 1 1 100 ASP OD1 O 132.569 -1.085 -10.193 1.00 . A A . 121 ASP OD1 1 1
10 23598 1 1 100 ASP OD2 O 132.561 -3.230 -10.387 1.00 . A A . 121 ASP OD2 1 1
10 23599 1 1 101 SER C C 129.443 -2.244 -3.482 1.00 . A A . 122 SER C 1 1
10 23600 1 1 101 SER CA C 128.914 -1.999 -4.899 1.00 . A A . 122 SER CA 1 1
10 23601 1 1 101 SER CB C 128.018 -3.156 -5.341 1.00 . A A . 122 SER CB 1 1
10 23602 1 1 101 SER H H 130.752 -2.652 -5.817 1.00 . A A . 122 SER H 1 1
10 23603 1 1 101 SER HA H 128.364 -1.072 -4.941 1.00 . A A . 122 SER HA 1 1
10 23604 1 1 101 SER HB2 H 127.306 -3.379 -4.565 1.00 . A A . 122 SER HB2 1 1
10 23605 1 1 101 SER HB3 H 127.488 -2.874 -6.243 1.00 . A A . 122 SER HB3 1 1
10 23606 1 1 101 SER HG H 128.263 -4.973 -5.990 1.00 . A A . 122 SER HG 1 1
10 23607 1 1 101 SER N N 130.037 -1.984 -5.883 1.00 . A A . 122 SER N 1 1
10 23608 1 1 101 SER O O 128.727 -2.721 -2.621 1.00 . A A . 122 SER O 1 1
10 23609 1 1 101 SER OG O 128.820 -4.303 -5.587 1.00 . A A . 122 SER OG 1 1
10 23610 1 1 102 ARG C C 131.985 -0.881 -1.387 1.00 . A A . 123 ARG C 1 1
10 23611 1 1 102 ARG CA C 131.266 -2.143 -1.873 1.00 . A A . 123 ARG CA 1 1
10 23612 1 1 102 ARG CB C 132.255 -3.294 -2.042 1.00 . A A . 123 ARG CB 1 1
10 23613 1 1 102 ARG CD C 132.966 -5.254 -0.663 1.00 . A A . 123 ARG CD 1 1
10 23614 1 1 102 ARG CG C 132.764 -3.737 -0.668 1.00 . A A . 123 ARG CG 1 1
10 23615 1 1 102 ARG CZ C 134.247 -5.444 1.421 1.00 . A A . 123 ARG CZ 1 1
10 23616 1 1 102 ARG H H 131.248 -1.543 -3.943 1.00 . A A . 123 ARG H 1 1
10 23617 1 1 102 ARG HA H 130.491 -2.426 -1.178 1.00 . A A . 123 ARG HA 1 1
10 23618 1 1 102 ARG HB2 H 131.762 -4.123 -2.530 1.00 . A A . 123 ARG HB2 1 1
10 23619 1 1 102 ARG HB3 H 133.089 -2.966 -2.643 1.00 . A A . 123 ARG HB3 1 1
10 23620 1 1 102 ARG HD2 H 132.135 -5.742 -0.172 1.00 . A A . 123 ARG HD2 1 1
10 23621 1 1 102 ARG HD3 H 133.077 -5.620 -1.672 1.00 . A A . 123 ARG HD3 1 1
10 23622 1 1 102 ARG HE H 135.064 -5.643 -0.383 1.00 . A A . 123 ARG HE 1 1
10 23623 1 1 102 ARG HG2 H 133.702 -3.246 -0.456 1.00 . A A . 123 ARG HG2 1 1
10 23624 1 1 102 ARG HG3 H 132.040 -3.472 0.089 1.00 . A A . 123 ARG HG3 1 1
10 23625 1 1 102 ARG HH11 H 132.381 -4.722 1.642 1.00 . A A . 123 ARG HH11 1 1
10 23626 1 1 102 ARG HH12 H 133.249 -5.017 3.109 1.00 . A A . 123 ARG HH12 1 1
10 23627 1 1 102 ARG HH21 H 136.116 -6.151 1.541 1.00 . A A . 123 ARG HH21 1 1
10 23628 1 1 102 ARG HH22 H 135.342 -5.816 3.054 1.00 . A A . 123 ARG HH22 1 1
10 23629 1 1 102 ARG N N 130.690 -1.925 -3.234 1.00 . A A . 123 ARG N 1 1
10 23630 1 1 102 ARG NE N 134.230 -5.473 0.104 1.00 . A A . 123 ARG NE 1 1
10 23631 1 1 102 ARG NH1 N 133.209 -5.028 2.110 1.00 . A A . 123 ARG NH1 1 1
10 23632 1 1 102 ARG NH2 N 135.318 -5.834 2.054 1.00 . A A . 123 ARG NH2 1 1
10 23633 1 1 102 ARG O O 132.664 -0.213 -2.145 1.00 . A A . 123 ARG O 1 1
10 23634 1 1 103 GLY C C 132.901 0.405 1.877 1.00 . A A . 124 GLY C 1 1
10 23635 1 1 103 GLY CA C 132.509 0.658 0.421 1.00 . A A . 124 GLY CA 1 1
10 23636 1 1 103 GLY H H 131.286 -1.115 0.457 1.00 . A A . 124 GLY H 1 1
10 23637 1 1 103 GLY HA2 H 133.394 0.875 -0.160 1.00 . A A . 124 GLY HA2 1 1
10 23638 1 1 103 GLY HA3 H 131.831 1.497 0.375 1.00 . A A . 124 GLY HA3 1 1
10 23639 1 1 103 GLY N N 131.839 -0.556 -0.128 1.00 . A A . 124 GLY N 1 1
10 23640 1 1 103 GLY O O 132.655 -0.656 2.419 1.00 . A A . 124 GLY O 1 1
10 23641 1 1 104 SER C C 133.435 2.378 4.782 1.00 . A A . 125 SER C 1 1
10 23642 1 1 104 SER CA C 133.922 1.197 3.938 1.00 . A A . 125 SER CA 1 1
10 23643 1 1 104 SER CB C 135.448 1.150 3.906 1.00 . A A . 125 SER CB 1 1
10 23644 1 1 104 SER H H 133.696 2.218 2.054 1.00 . A A . 125 SER H 1 1
10 23645 1 1 104 SER HA H 133.536 0.270 4.329 1.00 . A A . 125 SER HA 1 1
10 23646 1 1 104 SER HB2 H 135.773 0.312 3.312 1.00 . A A . 125 SER HB2 1 1
10 23647 1 1 104 SER HB3 H 135.825 2.065 3.470 1.00 . A A . 125 SER HB3 1 1
10 23648 1 1 104 SER HG H 136.573 1.707 5.393 1.00 . A A . 125 SER HG 1 1
10 23649 1 1 104 SER N N 133.509 1.374 2.514 1.00 . A A . 125 SER N 1 1
10 23650 1 1 104 SER O O 133.389 3.504 4.321 1.00 . A A . 125 SER O 1 1
10 23651 1 1 104 SER OG O 135.942 1.003 5.232 1.00 . A A . 125 SER OG 1 1
10 23652 1 1 105 LEU C C 133.695 3.685 7.836 1.00 . A A . 126 LEU C 1 1
10 23653 1 1 105 LEU CA C 132.576 3.224 6.896 1.00 . A A . 126 LEU CA 1 1
10 23654 1 1 105 LEU CB C 131.429 2.601 7.693 1.00 . A A . 126 LEU CB 1 1
10 23655 1 1 105 LEU CD1 C 129.867 4.520 7.371 1.00 . A A . 126 LEU CD1 1 1
10 23656 1 1 105 LEU CD2 C 129.663 3.072 9.395 1.00 . A A . 126 LEU CD2 1 1
10 23657 1 1 105 LEU CG C 130.644 3.703 8.404 1.00 . A A . 126 LEU CG 1 1
10 23658 1 1 105 LEU H H 133.113 1.207 6.354 1.00 . A A . 126 LEU H 1 1
10 23659 1 1 105 LEU HA H 132.211 4.049 6.308 1.00 . A A . 126 LEU HA 1 1
10 23660 1 1 105 LEU HB2 H 130.773 2.067 7.021 1.00 . A A . 126 LEU HB2 1 1
10 23661 1 1 105 LEU HB3 H 131.829 1.917 8.427 1.00 . A A . 126 LEU HB3 1 1
10 23662 1 1 105 LEU HD11 H 130.541 5.193 6.864 1.00 . A A . 126 LEU HD11 1 1
10 23663 1 1 105 LEU HD12 H 129.096 5.091 7.869 1.00 . A A . 126 LEU HD12 1 1
10 23664 1 1 105 LEU HD13 H 129.414 3.853 6.652 1.00 . A A . 126 LEU HD13 1 1
10 23665 1 1 105 LEU HD21 H 128.777 2.749 8.869 1.00 . A A . 126 LEU HD21 1 1
10 23666 1 1 105 LEU HD22 H 129.391 3.799 10.145 1.00 . A A . 126 LEU HD22 1 1
10 23667 1 1 105 LEU HD23 H 130.130 2.222 9.871 1.00 . A A . 126 LEU HD23 1 1
10 23668 1 1 105 LEU HG H 131.328 4.350 8.933 1.00 . A A . 126 LEU HG 1 1
10 23669 1 1 105 LEU N N 133.067 2.125 6.012 1.00 . A A . 126 LEU N 1 1
10 23670 1 1 105 LEU O O 134.417 2.881 8.394 1.00 . A A . 126 LEU O 1 1
10 23671 1 1 106 LEU C C 134.592 5.173 10.373 1.00 . A A . 127 LEU C 1 1
10 23672 1 1 106 LEU CA C 134.917 5.496 8.912 1.00 . A A . 127 LEU CA 1 1
10 23673 1 1 106 LEU CB C 134.939 7.010 8.689 1.00 . A A . 127 LEU CB 1 1
10 23674 1 1 106 LEU CD1 C 134.612 7.741 6.309 1.00 . A A . 127 LEU CD1 1 1
10 23675 1 1 106 LEU CD2 C 136.635 8.481 7.570 1.00 . A A . 127 LEU CD2 1 1
10 23676 1 1 106 LEU CG C 135.646 7.331 7.361 1.00 . A A . 127 LEU CG 1 1
10 23677 1 1 106 LEU H H 133.247 5.599 7.546 1.00 . A A . 127 LEU H 1 1
10 23678 1 1 106 LEU HA H 135.870 5.072 8.639 1.00 . A A . 127 LEU HA 1 1
10 23679 1 1 106 LEU HB2 H 133.923 7.381 8.659 1.00 . A A . 127 LEU HB2 1 1
10 23680 1 1 106 LEU HB3 H 135.469 7.483 9.502 1.00 . A A . 127 LEU HB3 1 1
10 23681 1 1 106 LEU HD11 H 133.837 6.990 6.254 1.00 . A A . 127 LEU HD11 1 1
10 23682 1 1 106 LEU HD12 H 135.094 7.832 5.347 1.00 . A A . 127 LEU HD12 1 1
10 23683 1 1 106 LEU HD13 H 134.175 8.689 6.584 1.00 . A A . 127 LEU HD13 1 1
10 23684 1 1 106 LEU HD21 H 136.686 9.080 6.672 1.00 . A A . 127 LEU HD21 1 1
10 23685 1 1 106 LEU HD22 H 137.613 8.078 7.789 1.00 . A A . 127 LEU HD22 1 1
10 23686 1 1 106 LEU HD23 H 136.306 9.095 8.395 1.00 . A A . 127 LEU HD23 1 1
10 23687 1 1 106 LEU HG H 136.178 6.456 7.015 1.00 . A A . 127 LEU HG 1 1
10 23688 1 1 106 LEU N N 133.843 4.975 8.010 1.00 . A A . 127 LEU N 1 1
10 23689 1 1 106 LEU O O 135.463 4.819 11.146 1.00 . A A . 127 LEU O 1 1
10 23690 1 1 107 SER C C 132.378 3.572 12.271 1.00 . A A . 128 SER C 1 1
10 23691 1 1 107 SER CA C 132.960 4.995 12.169 1.00 . A A . 128 SER CA 1 1
10 23692 1 1 107 SER CB C 131.892 6.032 12.511 1.00 . A A . 128 SER CB 1 1
10 23693 1 1 107 SER H H 132.663 5.579 10.115 1.00 . A A . 128 SER H 1 1
10 23694 1 1 107 SER HA H 133.808 5.111 12.824 1.00 . A A . 128 SER HA 1 1
10 23695 1 1 107 SER HB2 H 132.307 7.022 12.419 1.00 . A A . 128 SER HB2 1 1
10 23696 1 1 107 SER HB3 H 131.058 5.928 11.830 1.00 . A A . 128 SER HB3 1 1
10 23697 1 1 107 SER HG H 132.027 6.342 14.427 1.00 . A A . 128 SER HG 1 1
10 23698 1 1 107 SER N N 133.345 5.292 10.757 1.00 . A A . 128 SER N 1 1
10 23699 1 1 107 SER O O 131.289 3.327 11.793 1.00 . A A . 128 SER O 1 1
10 23700 1 1 107 SER OG O 131.455 5.832 13.849 1.00 . A A . 128 SER OG 1 1
10 23701 1 1 108 PRO C C 131.572 1.180 14.132 1.00 . A A . 129 PRO C 1 1
10 23702 1 1 108 PRO CA C 132.630 1.277 13.029 1.00 . A A . 129 PRO CA 1 1
10 23703 1 1 108 PRO CB C 133.879 0.491 13.411 1.00 . A A . 129 PRO CB 1 1
10 23704 1 1 108 PRO CD C 134.444 2.846 13.501 1.00 . A A . 129 PRO CD 1 1
10 23705 1 1 108 PRO CG C 134.791 1.488 14.054 1.00 . A A . 129 PRO CG 1 1
10 23706 1 1 108 PRO HA H 132.239 0.916 12.093 1.00 . A A . 129 PRO HA 1 1
10 23707 1 1 108 PRO HB2 H 133.627 -0.295 14.108 1.00 . A A . 129 PRO HB2 1 1
10 23708 1 1 108 PRO HB3 H 134.347 0.078 12.531 1.00 . A A . 129 PRO HB3 1 1
10 23709 1 1 108 PRO HD2 H 134.399 3.575 14.296 1.00 . A A . 129 PRO HD2 1 1
10 23710 1 1 108 PRO HD3 H 135.160 3.145 12.752 1.00 . A A . 129 PRO HD3 1 1
10 23711 1 1 108 PRO HG2 H 134.647 1.476 15.126 1.00 . A A . 129 PRO HG2 1 1
10 23712 1 1 108 PRO HG3 H 135.817 1.252 13.818 1.00 . A A . 129 PRO HG3 1 1
10 23713 1 1 108 PRO N N 133.116 2.669 12.889 1.00 . A A . 129 PRO N 1 1
10 23714 1 1 108 PRO O O 131.732 1.726 15.207 1.00 . A A . 129 PRO O 1 1
10 23715 1 1 109 ARG C C 128.949 -1.129 14.951 1.00 . A A . 130 ARG C 1 1
10 23716 1 1 109 ARG CA C 129.422 0.332 14.900 1.00 . A A . 130 ARG CA 1 1
10 23717 1 1 109 ARG CB C 128.286 1.245 14.436 1.00 . A A . 130 ARG CB 1 1
10 23718 1 1 109 ARG CD C 127.606 3.621 14.051 1.00 . A A . 130 ARG CD 1 1
10 23719 1 1 109 ARG CG C 128.782 2.691 14.369 1.00 . A A . 130 ARG CG 1 1
10 23720 1 1 109 ARG CZ C 127.229 6.015 14.443 1.00 . A A . 130 ARG CZ 1 1
10 23721 1 1 109 ARG H H 130.397 0.047 12.999 1.00 . A A . 130 ARG H 1 1
10 23722 1 1 109 ARG HA H 129.780 0.648 15.867 1.00 . A A . 130 ARG HA 1 1
10 23723 1 1 109 ARG HB2 H 127.950 0.932 13.459 1.00 . A A . 130 ARG HB2 1 1
10 23724 1 1 109 ARG HB3 H 127.466 1.181 15.136 1.00 . A A . 130 ARG HB3 1 1
10 23725 1 1 109 ARG HD2 H 127.461 3.686 12.981 1.00 . A A . 130 ARG HD2 1 1
10 23726 1 1 109 ARG HD3 H 126.707 3.267 14.532 1.00 . A A . 130 ARG HD3 1 1
10 23727 1 1 109 ARG HE H 128.833 5.045 15.110 1.00 . A A . 130 ARG HE 1 1
10 23728 1 1 109 ARG HG2 H 129.214 2.967 15.319 1.00 . A A . 130 ARG HG2 1 1
10 23729 1 1 109 ARG HG3 H 129.528 2.781 13.593 1.00 . A A . 130 ARG HG3 1 1
10 23730 1 1 109 ARG HH11 H 125.985 5.173 13.101 1.00 . A A . 130 ARG HH11 1 1
10 23731 1 1 109 ARG HH12 H 125.640 6.816 13.514 1.00 . A A . 130 ARG HH12 1 1
10 23732 1 1 109 ARG HH21 H 128.273 7.131 15.733 1.00 . A A . 130 ARG HH21 1 1
10 23733 1 1 109 ARG HH22 H 126.921 7.916 14.988 1.00 . A A . 130 ARG HH22 1 1
10 23734 1 1 109 ARG N N 130.497 0.480 13.871 1.00 . A A . 130 ARG N 1 1
10 23735 1 1 109 ARG NE N 127.994 4.955 14.610 1.00 . A A . 130 ARG NE 1 1
10 23736 1 1 109 ARG NH1 N 126.205 5.998 13.620 1.00 . A A . 130 ARG NH1 1 1
10 23737 1 1 109 ARG NH2 N 127.495 7.106 15.106 1.00 . A A . 130 ARG NH2 1 1
10 23738 1 1 109 ARG O O 129.193 -1.881 14.029 1.00 . A A . 130 ARG O 1 1
10 23739 1 1 110 PRO C C 126.616 -3.124 15.198 1.00 . A A . 131 PRO C 1 1
10 23740 1 1 110 PRO CA C 127.784 -2.883 16.160 1.00 . A A . 131 PRO CA 1 1
10 23741 1 1 110 PRO CB C 127.323 -2.966 17.613 1.00 . A A . 131 PRO CB 1 1
10 23742 1 1 110 PRO CD C 127.929 -0.669 17.196 1.00 . A A . 131 PRO CD 1 1
10 23743 1 1 110 PRO CG C 127.017 -1.556 18.002 1.00 . A A . 131 PRO CG 1 1
10 23744 1 1 110 PRO HA H 128.578 -3.589 15.982 1.00 . A A . 131 PRO HA 1 1
10 23745 1 1 110 PRO HB2 H 126.438 -3.582 17.691 1.00 . A A . 131 PRO HB2 1 1
10 23746 1 1 110 PRO HB3 H 128.113 -3.357 18.237 1.00 . A A . 131 PRO HB3 1 1
10 23747 1 1 110 PRO HD2 H 127.410 0.229 16.891 1.00 . A A . 131 PRO HD2 1 1
10 23748 1 1 110 PRO HD3 H 128.816 -0.424 17.759 1.00 . A A . 131 PRO HD3 1 1
10 23749 1 1 110 PRO HG2 H 125.984 -1.329 17.778 1.00 . A A . 131 PRO HG2 1 1
10 23750 1 1 110 PRO HG3 H 127.208 -1.413 19.054 1.00 . A A . 131 PRO HG3 1 1
10 23751 1 1 110 PRO N N 128.282 -1.493 16.025 1.00 . A A . 131 PRO N 1 1
10 23752 1 1 110 PRO O O 125.875 -2.216 14.871 1.00 . A A . 131 PRO O 1 1
10 23753 1 1 111 VAL C C 123.981 -4.304 14.458 1.00 . A A . 132 VAL C 1 1
10 23754 1 1 111 VAL CA C 125.324 -4.650 13.799 1.00 . A A . 132 VAL CA 1 1
10 23755 1 1 111 VAL CB C 125.432 -6.160 13.519 1.00 . A A . 132 VAL CB 1 1
10 23756 1 1 111 VAL CG1 C 124.249 -6.634 12.656 1.00 . A A . 132 VAL CG1 1 1
10 23757 1 1 111 VAL CG2 C 126.745 -6.445 12.779 1.00 . A A . 132 VAL CG2 1 1
10 23758 1 1 111 VAL H H 127.060 -5.055 15.024 1.00 . A A . 132 VAL H 1 1
10 23759 1 1 111 VAL HA H 125.445 -4.096 12.882 1.00 . A A . 132 VAL HA 1 1
10 23760 1 1 111 VAL HB H 125.426 -6.696 14.457 1.00 . A A . 132 VAL HB 1 1
10 23761 1 1 111 VAL HG11 H 123.802 -7.505 13.111 1.00 . A A . 132 VAL HG11 1 1
10 23762 1 1 111 VAL HG12 H 124.597 -6.888 11.665 1.00 . A A . 132 VAL HG12 1 1
10 23763 1 1 111 VAL HG13 H 123.511 -5.848 12.585 1.00 . A A . 132 VAL HG13 1 1
10 23764 1 1 111 VAL HG21 H 126.598 -7.262 12.085 1.00 . A A . 132 VAL HG21 1 1
10 23765 1 1 111 VAL HG22 H 127.510 -6.711 13.493 1.00 . A A . 132 VAL HG22 1 1
10 23766 1 1 111 VAL HG23 H 127.050 -5.561 12.236 1.00 . A A . 132 VAL HG23 1 1
10 23767 1 1 111 VAL N N 126.447 -4.342 14.743 1.00 . A A . 132 VAL N 1 1
10 23768 1 1 111 VAL O O 123.052 -3.877 13.798 1.00 . A A . 132 VAL O 1 1
10 23769 1 1 112 SER C C 122.237 -2.694 16.279 1.00 . A A . 133 SER C 1 1
10 23770 1 1 112 SER CA C 122.595 -4.174 16.456 1.00 . A A . 133 SER CA 1 1
10 23771 1 1 112 SER CB C 122.857 -4.488 17.929 1.00 . A A . 133 SER CB 1 1
10 23772 1 1 112 SER H H 124.643 -4.833 16.254 1.00 . A A . 133 SER H 1 1
10 23773 1 1 112 SER HA H 121.799 -4.798 16.083 1.00 . A A . 133 SER HA 1 1
10 23774 1 1 112 SER HB2 H 123.124 -5.526 18.036 1.00 . A A . 133 SER HB2 1 1
10 23775 1 1 112 SER HB3 H 123.671 -3.870 18.288 1.00 . A A . 133 SER HB3 1 1
10 23776 1 1 112 SER HG H 121.740 -3.334 19.028 1.00 . A A . 133 SER HG 1 1
10 23777 1 1 112 SER N N 123.877 -4.487 15.749 1.00 . A A . 133 SER N 1 1
10 23778 1 1 112 SER O O 121.088 -2.348 16.083 1.00 . A A . 133 SER O 1 1
10 23779 1 1 112 SER OG O 121.680 -4.227 18.680 1.00 . A A . 133 SER OG 1 1
10 23780 1 1 113 TYR C C 122.334 -0.107 14.787 1.00 . A A . 134 TYR C 1 1
10 23781 1 1 113 TYR CA C 122.931 -0.361 16.175 1.00 . A A . 134 TYR CA 1 1
10 23782 1 1 113 TYR CB C 124.293 0.330 16.310 1.00 . A A . 134 TYR CB 1 1
10 23783 1 1 113 TYR CD1 C 123.939 2.632 17.283 1.00 . A A . 134 TYR CD1 1 1
10 23784 1 1 113 TYR CD2 C 124.169 2.397 14.881 1.00 . A A . 134 TYR CD2 1 1
10 23785 1 1 113 TYR CE1 C 123.787 4.015 17.132 1.00 . A A . 134 TYR CE1 1 1
10 23786 1 1 113 TYR CE2 C 124.018 3.779 14.729 1.00 . A A . 134 TYR CE2 1 1
10 23787 1 1 113 TYR CG C 124.130 1.824 16.156 1.00 . A A . 134 TYR CG 1 1
10 23788 1 1 113 TYR CZ C 123.826 4.590 15.856 1.00 . A A . 134 TYR CZ 1 1
10 23789 1 1 113 TYR H H 124.133 -2.128 16.495 1.00 . A A . 134 TYR H 1 1
10 23790 1 1 113 TYR HA H 122.261 -0.014 16.945 1.00 . A A . 134 TYR HA 1 1
10 23791 1 1 113 TYR HB2 H 124.709 0.116 17.281 1.00 . A A . 134 TYR HB2 1 1
10 23792 1 1 113 TYR HB3 H 124.960 -0.038 15.545 1.00 . A A . 134 TYR HB3 1 1
10 23793 1 1 113 TYR HD1 H 123.910 2.189 18.267 1.00 . A A . 134 TYR HD1 1 1
10 23794 1 1 113 TYR HD2 H 124.317 1.771 14.015 1.00 . A A . 134 TYR HD2 1 1
10 23795 1 1 113 TYR HE1 H 123.640 4.641 18.001 1.00 . A A . 134 TYR HE1 1 1
10 23796 1 1 113 TYR HE2 H 124.048 4.220 13.744 1.00 . A A . 134 TYR HE2 1 1
10 23797 1 1 113 TYR HH H 122.758 6.171 15.883 1.00 . A A . 134 TYR HH 1 1
10 23798 1 1 113 TYR N N 123.213 -1.822 16.343 1.00 . A A . 134 TYR N 1 1
10 23799 1 1 113 TYR O O 121.412 0.670 14.627 1.00 . A A . 134 TYR O 1 1
10 23800 1 1 113 TYR OH O 123.676 5.953 15.707 1.00 . A A . 134 TYR OH 1 1
10 23801 1 1 114 LEU C C 121.231 -1.566 12.077 1.00 . A A . 135 LEU C 1 1
10 23802 1 1 114 LEU CA C 122.356 -0.570 12.399 1.00 . A A . 135 LEU CA 1 1
10 23803 1 1 114 LEU CB C 123.572 -0.835 11.510 1.00 . A A . 135 LEU CB 1 1
10 23804 1 1 114 LEU CD1 C 122.894 0.947 9.886 1.00 . A A . 135 LEU CD1 1 1
10 23805 1 1 114 LEU CD2 C 124.419 -0.891 9.162 1.00 . A A . 135 LEU CD2 1 1
10 23806 1 1 114 LEU CG C 123.223 -0.539 10.050 1.00 . A A . 135 LEU CG 1 1
10 23807 1 1 114 LEU H H 123.611 -1.373 13.952 1.00 . A A . 135 LEU H 1 1
10 23808 1 1 114 LEU HA H 122.015 0.444 12.258 1.00 . A A . 135 LEU HA 1 1
10 23809 1 1 114 LEU HB2 H 124.390 -0.204 11.824 1.00 . A A . 135 LEU HB2 1 1
10 23810 1 1 114 LEU HB3 H 123.864 -1.870 11.606 1.00 . A A . 135 LEU HB3 1 1
10 23811 1 1 114 LEU HD11 H 121.882 1.130 10.217 1.00 . A A . 135 LEU HD11 1 1
10 23812 1 1 114 LEU HD12 H 122.988 1.224 8.847 1.00 . A A . 135 LEU HD12 1 1
10 23813 1 1 114 LEU HD13 H 123.579 1.534 10.479 1.00 . A A . 135 LEU HD13 1 1
10 23814 1 1 114 LEU HD21 H 124.360 -1.931 8.875 1.00 . A A . 135 LEU HD21 1 1
10 23815 1 1 114 LEU HD22 H 125.335 -0.721 9.708 1.00 . A A . 135 LEU HD22 1 1
10 23816 1 1 114 LEU HD23 H 124.406 -0.272 8.278 1.00 . A A . 135 LEU HD23 1 1
10 23817 1 1 114 LEU HG H 122.369 -1.131 9.756 1.00 . A A . 135 LEU HG 1 1
10 23818 1 1 114 LEU N N 122.866 -0.758 13.788 1.00 . A A . 135 LEU N 1 1
10 23819 1 1 114 LEU O O 120.577 -1.452 11.057 1.00 . A A . 135 LEU O 1 1
10 23820 1 1 115 LYS C C 118.561 -2.863 12.592 1.00 . A A . 136 LYS C 1 1
10 23821 1 1 115 LYS CA C 119.929 -3.543 12.640 1.00 . A A . 136 LYS CA 1 1
10 23822 1 1 115 LYS CB C 119.997 -4.553 13.788 1.00 . A A . 136 LYS CB 1 1
10 23823 1 1 115 LYS CD C 120.418 -6.982 14.208 1.00 . A A . 136 LYS CD 1 1
10 23824 1 1 115 LYS CE C 120.186 -8.399 13.679 1.00 . A A . 136 LYS CE 1 1
10 23825 1 1 115 LYS CG C 119.827 -5.967 13.228 1.00 . A A . 136 LYS CG 1 1
10 23826 1 1 115 LYS H H 121.548 -2.627 13.734 1.00 . A A . 136 LYS H 1 1
10 23827 1 1 115 LYS HA H 120.124 -4.040 11.707 1.00 . A A . 136 LYS HA 1 1
10 23828 1 1 115 LYS HB2 H 120.953 -4.474 14.284 1.00 . A A . 136 LYS HB2 1 1
10 23829 1 1 115 LYS HB3 H 119.206 -4.351 14.495 1.00 . A A . 136 LYS HB3 1 1
10 23830 1 1 115 LYS HD2 H 121.478 -6.805 14.313 1.00 . A A . 136 LYS HD2 1 1
10 23831 1 1 115 LYS HD3 H 119.939 -6.876 15.170 1.00 . A A . 136 LYS HD3 1 1
10 23832 1 1 115 LYS HE2 H 119.202 -8.748 13.961 1.00 . A A . 136 LYS HE2 1 1
10 23833 1 1 115 LYS HE3 H 120.304 -8.425 12.607 1.00 . A A . 136 LYS HE3 1 1
10 23834 1 1 115 LYS HG2 H 118.776 -6.173 13.084 1.00 . A A . 136 LYS HG2 1 1
10 23835 1 1 115 LYS HG3 H 120.343 -6.040 12.280 1.00 . A A . 136 LYS HG3 1 1
10 23836 1 1 115 LYS HZ1 H 121.043 -10.235 14.160 1.00 . A A . 136 LYS HZ1 1 1
10 23837 1 1 115 LYS HZ2 H 121.247 -9.042 15.351 1.00 . A A . 136 LYS HZ2 1 1
10 23838 1 1 115 LYS HZ3 H 122.169 -8.989 13.924 1.00 . A A . 136 LYS HZ3 1 1
10 23839 1 1 115 LYS N N 121.005 -2.544 12.923 1.00 . A A . 136 LYS N 1 1
10 23840 1 1 115 LYS NZ N 121.241 -9.229 14.328 1.00 . A A . 136 LYS NZ 1 1
10 23841 1 1 115 LYS O O 118.252 -2.006 13.398 1.00 . A A . 136 LYS O 1 1
10 23842 1 1 116 GLY C C 116.454 -1.360 10.669 1.00 . A A . 137 GLY C 1 1
10 23843 1 1 116 GLY CA C 116.385 -2.632 11.525 1.00 . A A . 137 GLY CA 1 1
10 23844 1 1 116 GLY H H 118.020 -3.937 11.010 1.00 . A A . 137 GLY H 1 1
10 23845 1 1 116 GLY HA2 H 115.712 -3.339 11.061 1.00 . A A . 137 GLY HA2 1 1
10 23846 1 1 116 GLY HA3 H 116.017 -2.378 12.507 1.00 . A A . 137 GLY HA3 1 1
10 23847 1 1 116 GLY N N 117.740 -3.245 11.646 1.00 . A A . 137 GLY N 1 1
10 23848 1 1 116 GLY O O 115.584 -0.513 10.742 1.00 . A A . 137 GLY O 1 1
10 23849 1 1 117 SER C C 117.638 -0.376 7.513 1.00 . A A . 138 SER C 1 1
10 23850 1 1 117 SER CA C 117.597 0.000 9.003 1.00 . A A . 138 SER CA 1 1
10 23851 1 1 117 SER CB C 118.912 0.653 9.424 1.00 . A A . 138 SER CB 1 1
10 23852 1 1 117 SER H H 118.167 -1.911 9.815 1.00 . A A . 138 SER H 1 1
10 23853 1 1 117 SER HA H 116.777 0.674 9.195 1.00 . A A . 138 SER HA 1 1
10 23854 1 1 117 SER HB2 H 119.678 -0.099 9.514 1.00 . A A . 138 SER HB2 1 1
10 23855 1 1 117 SER HB3 H 119.208 1.378 8.677 1.00 . A A . 138 SER HB3 1 1
10 23856 1 1 117 SER HG H 118.353 0.658 11.289 1.00 . A A . 138 SER HG 1 1
10 23857 1 1 117 SER N N 117.478 -1.218 9.861 1.00 . A A . 138 SER N 1 1
10 23858 1 1 117 SER O O 117.977 0.440 6.676 1.00 . A A . 138 SER O 1 1
10 23859 1 1 117 SER OG O 118.736 1.295 10.681 1.00 . A A . 138 SER OG 1 1
10 23860 1 1 118 SER C C 116.373 -1.139 4.913 1.00 . A A . 139 SER C 1 1
10 23861 1 1 118 SER CA C 117.322 -2.014 5.732 1.00 . A A . 139 SER CA 1 1
10 23862 1 1 118 SER CB C 116.836 -3.461 5.718 1.00 . A A . 139 SER CB 1 1
10 23863 1 1 118 SER H H 117.030 -2.243 7.859 1.00 . A A . 139 SER H 1 1
10 23864 1 1 118 SER HA H 118.325 -1.957 5.339 1.00 . A A . 139 SER HA 1 1
10 23865 1 1 118 SER HB2 H 115.807 -3.499 6.031 1.00 . A A . 139 SER HB2 1 1
10 23866 1 1 118 SER HB3 H 116.919 -3.858 4.715 1.00 . A A . 139 SER HB3 1 1
10 23867 1 1 118 SER HG H 117.830 -5.065 6.180 1.00 . A A . 139 SER HG 1 1
10 23868 1 1 118 SER N N 117.299 -1.599 7.172 1.00 . A A . 139 SER N 1 1
10 23869 1 1 118 SER O O 115.392 -0.629 5.422 1.00 . A A . 139 SER O 1 1
10 23870 1 1 118 SER OG O 117.624 -4.231 6.611 1.00 . A A . 139 SER OG 1 1
10 23871 1 1 119 GLY C C 116.277 1.325 2.771 1.00 . A A . 140 GLY C 1 1
10 23872 1 1 119 GLY CA C 115.776 -0.125 2.789 1.00 . A A . 140 GLY CA 1 1
10 23873 1 1 119 GLY H H 117.455 -1.388 3.266 1.00 . A A . 140 GLY H 1 1
10 23874 1 1 119 GLY HA2 H 115.778 -0.521 1.784 1.00 . A A . 140 GLY HA2 1 1
10 23875 1 1 119 GLY HA3 H 114.772 -0.146 3.178 1.00 . A A . 140 GLY HA3 1 1
10 23876 1 1 119 GLY N N 116.659 -0.964 3.650 1.00 . A A . 140 GLY N 1 1
10 23877 1 1 119 GLY O O 115.913 2.097 1.904 1.00 . A A . 140 GLY O 1 1
10 23878 1 1 120 GLY C C 118.355 3.422 2.430 1.00 . A A . 141 GLY C 1 1
10 23879 1 1 120 GLY CA C 117.627 3.111 3.750 1.00 . A A . 141 GLY CA 1 1
10 23880 1 1 120 GLY H H 117.390 1.074 4.408 1.00 . A A . 141 GLY H 1 1
10 23881 1 1 120 GLY HA2 H 116.804 3.794 3.891 1.00 . A A . 141 GLY HA2 1 1
10 23882 1 1 120 GLY HA3 H 118.322 3.216 4.570 1.00 . A A . 141 GLY HA3 1 1
10 23883 1 1 120 GLY N N 117.108 1.708 3.718 1.00 . A A . 141 GLY N 1 1
10 23884 1 1 120 GLY O O 119.409 2.872 2.175 1.00 . A A . 141 GLY O 1 1
10 23885 1 1 121 PRO C C 119.592 5.577 0.523 1.00 . A A . 142 PRO C 1 1
10 23886 1 1 121 PRO CA C 118.410 4.625 0.321 1.00 . A A . 142 PRO CA 1 1
10 23887 1 1 121 PRO CB C 117.296 5.317 -0.459 1.00 . A A . 142 PRO CB 1 1
10 23888 1 1 121 PRO CD C 116.508 5.011 1.811 1.00 . A A . 142 PRO CD 1 1
10 23889 1 1 121 PRO CG C 116.374 5.872 0.580 1.00 . A A . 142 PRO CG 1 1
10 23890 1 1 121 PRO HA H 118.721 3.734 -0.198 1.00 . A A . 142 PRO HA 1 1
10 23891 1 1 121 PRO HB2 H 117.704 6.114 -1.065 1.00 . A A . 142 PRO HB2 1 1
10 23892 1 1 121 PRO HB3 H 116.770 4.605 -1.075 1.00 . A A . 142 PRO HB3 1 1
10 23893 1 1 121 PRO HD2 H 116.554 5.629 2.698 1.00 . A A . 142 PRO HD2 1 1
10 23894 1 1 121 PRO HD3 H 115.687 4.316 1.876 1.00 . A A . 142 PRO HD3 1 1
10 23895 1 1 121 PRO HG2 H 116.652 6.892 0.811 1.00 . A A . 142 PRO HG2 1 1
10 23896 1 1 121 PRO HG3 H 115.356 5.839 0.225 1.00 . A A . 142 PRO HG3 1 1
10 23897 1 1 121 PRO N N 117.776 4.285 1.616 1.00 . A A . 142 PRO N 1 1
10 23898 1 1 121 PRO O O 119.557 6.460 1.359 1.00 . A A . 142 PRO O 1 1
10 23899 1 1 122 LEU C C 121.696 7.422 -1.180 1.00 . A A . 143 LEU C 1 1
10 23900 1 1 122 LEU CA C 121.816 6.304 -0.143 1.00 . A A . 143 LEU CA 1 1
10 23901 1 1 122 LEU CB C 123.023 5.413 -0.446 1.00 . A A . 143 LEU CB 1 1
10 23902 1 1 122 LEU CD1 C 122.591 3.409 0.982 1.00 . A A . 143 LEU CD1 1 1
10 23903 1 1 122 LEU CD2 C 124.918 4.275 0.714 1.00 . A A . 143 LEU CD2 1 1
10 23904 1 1 122 LEU CG C 123.443 4.669 0.822 1.00 . A A . 143 LEU CG 1 1
10 23905 1 1 122 LEU H H 120.623 4.697 -0.926 1.00 . A A . 143 LEU H 1 1
10 23906 1 1 122 LEU HA H 121.892 6.713 0.852 1.00 . A A . 143 LEU HA 1 1
10 23907 1 1 122 LEU HB2 H 122.760 4.698 -1.212 1.00 . A A . 143 LEU HB2 1 1
10 23908 1 1 122 LEU HB3 H 123.844 6.024 -0.791 1.00 . A A . 143 LEU HB3 1 1
10 23909 1 1 122 LEU HD11 H 121.741 3.627 1.610 1.00 . A A . 143 LEU HD11 1 1
10 23910 1 1 122 LEU HD12 H 123.183 2.629 1.436 1.00 . A A . 143 LEU HD12 1 1
10 23911 1 1 122 LEU HD13 H 122.247 3.082 0.011 1.00 . A A . 143 LEU HD13 1 1
10 23912 1 1 122 LEU HD21 H 125.101 3.397 1.315 1.00 . A A . 143 LEU HD21 1 1
10 23913 1 1 122 LEU HD22 H 125.535 5.088 1.068 1.00 . A A . 143 LEU HD22 1 1
10 23914 1 1 122 LEU HD23 H 125.160 4.063 -0.317 1.00 . A A . 143 LEU HD23 1 1
10 23915 1 1 122 LEU HG H 123.302 5.311 1.679 1.00 . A A . 143 LEU HG 1 1
10 23916 1 1 122 LEU N N 120.630 5.409 -0.256 1.00 . A A . 143 LEU N 1 1
10 23917 1 1 122 LEU O O 121.407 7.169 -2.336 1.00 . A A . 143 LEU O 1 1
10 23918 1 1 123 LEU C C 123.147 10.406 -2.027 1.00 . A A . 144 LEU C 1 1
10 23919 1 1 123 LEU CA C 121.777 9.789 -1.735 1.00 . A A . 144 LEU CA 1 1
10 23920 1 1 123 LEU CB C 120.875 10.801 -1.031 1.00 . A A . 144 LEU CB 1 1
10 23921 1 1 123 LEU CD1 C 118.967 9.205 -0.802 1.00 . A A . 144 LEU CD1 1 1
10 23922 1 1 123 LEU CD2 C 118.537 11.665 -0.862 1.00 . A A . 144 LEU CD2 1 1
10 23923 1 1 123 LEU CG C 119.417 10.536 -1.406 1.00 . A A . 144 LEU CG 1 1
10 23924 1 1 123 LEU H H 122.116 8.824 0.163 1.00 . A A . 144 LEU H 1 1
10 23925 1 1 123 LEU HA H 121.312 9.460 -2.650 1.00 . A A . 144 LEU HA 1 1
10 23926 1 1 123 LEU HB2 H 120.995 10.707 0.039 1.00 . A A . 144 LEU HB2 1 1
10 23927 1 1 123 LEU HB3 H 121.148 11.800 -1.337 1.00 . A A . 144 LEU HB3 1 1
10 23928 1 1 123 LEU HD11 H 117.889 9.148 -0.818 1.00 . A A . 144 LEU HD11 1 1
10 23929 1 1 123 LEU HD12 H 119.316 9.136 0.217 1.00 . A A . 144 LEU HD12 1 1
10 23930 1 1 123 LEU HD13 H 119.379 8.390 -1.380 1.00 . A A . 144 LEU HD13 1 1
10 23931 1 1 123 LEU HD21 H 119.127 12.564 -0.761 1.00 . A A . 144 LEU HD21 1 1
10 23932 1 1 123 LEU HD22 H 118.143 11.382 0.102 1.00 . A A . 144 LEU HD22 1 1
10 23933 1 1 123 LEU HD23 H 117.721 11.846 -1.546 1.00 . A A . 144 LEU HD23 1 1
10 23934 1 1 123 LEU HG H 119.325 10.492 -2.482 1.00 . A A . 144 LEU HG 1 1
10 23935 1 1 123 LEU N N 121.897 8.650 -0.776 1.00 . A A . 144 LEU N 1 1
10 23936 1 1 123 LEU O O 124.069 10.300 -1.239 1.00 . A A . 144 LEU O 1 1
10 23937 1 1 124 CYS C C 124.469 13.221 -3.331 1.00 . A A . 145 CYS C 1 1
10 23938 1 1 124 CYS CA C 124.575 11.699 -3.518 1.00 . A A . 145 CYS CA 1 1
10 23939 1 1 124 CYS CB C 124.790 11.354 -5.000 1.00 . A A . 145 CYS CB 1 1
10 23940 1 1 124 CYS H H 122.513 11.127 -3.763 1.00 . A A . 145 CYS H 1 1
10 23941 1 1 124 CYS HA H 125.377 11.298 -2.917 1.00 . A A . 145 CYS HA 1 1
10 23942 1 1 124 CYS HB2 H 123.887 10.919 -5.403 1.00 . A A . 145 CYS HB2 1 1
10 23943 1 1 124 CYS HB3 H 125.026 12.256 -5.548 1.00 . A A . 145 CYS HB3 1 1
10 23944 1 1 124 CYS N N 123.277 11.057 -3.154 1.00 . A A . 145 CYS N 1 1
10 23945 1 1 124 CYS O O 123.410 13.724 -3.011 1.00 . A A . 145 CYS O 1 1
10 23946 1 1 124 CYS SG S 126.152 10.172 -5.177 1.00 . A A . 145 CYS SG 1 1
10 23947 1 1 125 PRO C C 124.778 16.038 -4.542 1.00 . A A . 146 PRO C 1 1
10 23948 1 1 125 PRO CA C 125.556 15.393 -3.390 1.00 . A A . 146 PRO CA 1 1
10 23949 1 1 125 PRO CB C 127.032 15.775 -3.446 1.00 . A A . 146 PRO CB 1 1
10 23950 1 1 125 PRO CD C 126.896 13.416 -3.929 1.00 . A A . 146 PRO CD 1 1
10 23951 1 1 125 PRO CG C 127.689 14.667 -4.205 1.00 . A A . 146 PRO CG 1 1
10 23952 1 1 125 PRO HA H 125.135 15.676 -2.438 1.00 . A A . 146 PRO HA 1 1
10 23953 1 1 125 PRO HB2 H 127.158 16.715 -3.964 1.00 . A A . 146 PRO HB2 1 1
10 23954 1 1 125 PRO HB3 H 127.444 15.834 -2.450 1.00 . A A . 146 PRO HB3 1 1
10 23955 1 1 125 PRO HD2 H 126.830 12.807 -4.821 1.00 . A A . 146 PRO HD2 1 1
10 23956 1 1 125 PRO HD3 H 127.336 12.858 -3.118 1.00 . A A . 146 PRO HD3 1 1
10 23957 1 1 125 PRO HG2 H 127.678 14.889 -5.263 1.00 . A A . 146 PRO HG2 1 1
10 23958 1 1 125 PRO HG3 H 128.704 14.535 -3.864 1.00 . A A . 146 PRO HG3 1 1
10 23959 1 1 125 PRO N N 125.566 13.917 -3.540 1.00 . A A . 146 PRO N 1 1
10 23960 1 1 125 PRO O O 124.226 17.114 -4.404 1.00 . A A . 146 PRO O 1 1
10 23961 1 1 126 SER C C 122.482 15.950 -6.560 1.00 . A A . 147 SER C 1 1
10 23962 1 1 126 SER CA C 123.987 15.952 -6.844 1.00 . A A . 147 SER CA 1 1
10 23963 1 1 126 SER CB C 124.312 15.025 -8.017 1.00 . A A . 147 SER CB 1 1
10 23964 1 1 126 SER H H 125.183 14.519 -5.759 1.00 . A A . 147 SER H 1 1
10 23965 1 1 126 SER HA H 124.330 16.951 -7.059 1.00 . A A . 147 SER HA 1 1
10 23966 1 1 126 SER HB2 H 125.258 14.539 -7.844 1.00 . A A . 147 SER HB2 1 1
10 23967 1 1 126 SER HB3 H 123.536 14.275 -8.107 1.00 . A A . 147 SER HB3 1 1
10 23968 1 1 126 SER HG H 123.584 16.304 -9.290 1.00 . A A . 147 SER HG 1 1
10 23969 1 1 126 SER N N 124.730 15.384 -5.677 1.00 . A A . 147 SER N 1 1
10 23970 1 1 126 SER O O 121.753 16.801 -7.033 1.00 . A A . 147 SER O 1 1
10 23971 1 1 126 SER OG O 124.390 15.790 -9.213 1.00 . A A . 147 SER OG 1 1
10 23972 1 1 127 GLY C C 119.944 13.666 -6.057 1.00 . A A . 148 GLY C 1 1
10 23973 1 1 127 GLY CA C 120.560 14.936 -5.462 1.00 . A A . 148 GLY CA 1 1
10 23974 1 1 127 GLY H H 122.629 14.330 -5.418 1.00 . A A . 148 GLY H 1 1
10 23975 1 1 127 GLY HA2 H 120.434 14.930 -4.389 1.00 . A A . 148 GLY HA2 1 1
10 23976 1 1 127 GLY HA3 H 120.063 15.800 -5.877 1.00 . A A . 148 GLY HA3 1 1
10 23977 1 1 127 GLY N N 122.017 15.000 -5.787 1.00 . A A . 148 GLY N 1 1
10 23978 1 1 127 GLY O O 118.766 13.623 -6.356 1.00 . A A . 148 GLY O 1 1
10 23979 1 1 128 HIS C C 120.542 10.179 -5.884 1.00 . A A . 149 HIS C 1 1
10 23980 1 1 128 HIS CA C 120.190 11.358 -6.795 1.00 . A A . 149 HIS CA 1 1
10 23981 1 1 128 HIS CB C 120.874 11.209 -8.154 1.00 . A A . 149 HIS CB 1 1
10 23982 1 1 128 HIS CD2 C 119.308 13.085 -9.121 1.00 . A A . 149 HIS CD2 1 1
10 23983 1 1 128 HIS CE1 C 120.623 13.823 -10.677 1.00 . A A . 149 HIS CE1 1 1
10 23984 1 1 128 HIS CG C 120.457 12.338 -9.057 1.00 . A A . 149 HIS CG 1 1
10 23985 1 1 128 HIS H H 121.674 12.687 -5.973 1.00 . A A . 149 HIS H 1 1
10 23986 1 1 128 HIS HA H 119.121 11.428 -6.926 1.00 . A A . 149 HIS HA 1 1
10 23987 1 1 128 HIS HB2 H 121.945 11.231 -8.022 1.00 . A A . 149 HIS HB2 1 1
10 23988 1 1 128 HIS HB3 H 120.587 10.269 -8.601 1.00 . A A . 149 HIS HB3 1 1
10 23989 1 1 128 HIS HD1 H 122.180 12.502 -10.277 1.00 . A A . 149 HIS HD1 1 1
10 23990 1 1 128 HIS HD2 H 118.449 12.964 -8.476 1.00 . A A . 149 HIS HD2 1 1
10 23991 1 1 128 HIS HE1 H 121.023 14.392 -11.503 1.00 . A A . 149 HIS HE1 1 1
10 23992 1 1 128 HIS N N 120.729 12.630 -6.225 1.00 . A A . 149 HIS N 1 1
10 23993 1 1 128 HIS ND1 N 121.282 12.826 -10.059 1.00 . A A . 149 HIS ND1 1 1
10 23994 1 1 128 HIS NE2 N 119.414 14.022 -10.145 1.00 . A A . 149 HIS NE2 1 1
10 23995 1 1 128 HIS O O 121.575 10.168 -5.242 1.00 . A A . 149 HIS O 1 1
10 23996 1 1 129 ALA C C 120.872 7.007 -5.678 1.00 . A A . 150 ALA C 1 1
10 23997 1 1 129 ALA CA C 119.962 8.004 -4.950 1.00 . A A . 150 ALA CA 1 1
10 23998 1 1 129 ALA CB C 118.589 7.381 -4.678 1.00 . A A . 150 ALA CB 1 1
10 23999 1 1 129 ALA H H 118.862 9.224 -6.349 1.00 . A A . 150 ALA H 1 1
10 24000 1 1 129 ALA HA H 120.414 8.317 -4.023 1.00 . A A . 150 ALA HA 1 1
10 24001 1 1 129 ALA HB1 H 118.325 7.535 -3.642 1.00 . A A . 150 ALA HB1 1 1
10 24002 1 1 129 ALA HB2 H 118.623 6.322 -4.887 1.00 . A A . 150 ALA HB2 1 1
10 24003 1 1 129 ALA HB3 H 117.848 7.849 -5.310 1.00 . A A . 150 ALA HB3 1 1
10 24004 1 1 129 ALA N N 119.688 9.188 -5.822 1.00 . A A . 150 ALA N 1 1
10 24005 1 1 129 ALA O O 120.665 6.696 -6.835 1.00 . A A . 150 ALA O 1 1
10 24006 1 1 130 VAL C C 122.335 4.093 -5.424 1.00 . A A . 151 VAL C 1 1
10 24007 1 1 130 VAL CA C 122.811 5.535 -5.649 1.00 . A A . 151 VAL CA 1 1
10 24008 1 1 130 VAL CB C 124.178 5.771 -4.993 1.00 . A A . 151 VAL CB 1 1
10 24009 1 1 130 VAL CG1 C 124.630 7.205 -5.269 1.00 . A A . 151 VAL CG1 1 1
10 24010 1 1 130 VAL CG2 C 124.087 5.554 -3.477 1.00 . A A . 151 VAL CG2 1 1
10 24011 1 1 130 VAL H H 122.023 6.781 -4.075 1.00 . A A . 151 VAL H 1 1
10 24012 1 1 130 VAL HA H 122.878 5.738 -6.706 1.00 . A A . 151 VAL HA 1 1
10 24013 1 1 130 VAL HB H 124.897 5.083 -5.413 1.00 . A A . 151 VAL HB 1 1
10 24014 1 1 130 VAL HG11 H 125.644 7.336 -4.920 1.00 . A A . 151 VAL HG11 1 1
10 24015 1 1 130 VAL HG12 H 123.980 7.894 -4.751 1.00 . A A . 151 VAL HG12 1 1
10 24016 1 1 130 VAL HG13 H 124.588 7.398 -6.331 1.00 . A A . 151 VAL HG13 1 1
10 24017 1 1 130 VAL HG21 H 123.305 4.846 -3.258 1.00 . A A . 151 VAL HG21 1 1
10 24018 1 1 130 VAL HG22 H 123.868 6.494 -2.993 1.00 . A A . 151 VAL HG22 1 1
10 24019 1 1 130 VAL HG23 H 125.030 5.173 -3.113 1.00 . A A . 151 VAL HG23 1 1
10 24020 1 1 130 VAL N N 121.880 6.510 -5.003 1.00 . A A . 151 VAL N 1 1
10 24021 1 1 130 VAL O O 122.680 3.202 -6.178 1.00 . A A . 151 VAL O 1 1
10 24022 1 1 131 GLY C C 120.421 2.361 -2.758 1.00 . A A . 152 GLY C 1 1
10 24023 1 1 131 GLY CA C 121.059 2.460 -4.147 1.00 . A A . 152 GLY CA 1 1
10 24024 1 1 131 GLY H H 121.279 4.586 -3.803 1.00 . A A . 152 GLY H 1 1
10 24025 1 1 131 GLY HA2 H 120.328 2.197 -4.897 1.00 . A A . 152 GLY HA2 1 1
10 24026 1 1 131 GLY HA3 H 121.892 1.775 -4.204 1.00 . A A . 152 GLY HA3 1 1
10 24027 1 1 131 GLY N N 121.547 3.853 -4.400 1.00 . A A . 152 GLY N 1 1
10 24028 1 1 131 GLY O O 120.084 3.354 -2.147 1.00 . A A . 152 GLY O 1 1
10 24029 1 1 132 ILE C C 120.499 0.031 -0.065 1.00 . A A . 153 ILE C 1 1
10 24030 1 1 132 ILE CA C 119.629 0.968 -0.916 1.00 . A A . 153 ILE CA 1 1
10 24031 1 1 132 ILE CB C 118.263 0.331 -1.199 1.00 . A A . 153 ILE CB 1 1
10 24032 1 1 132 ILE CD1 C 116.235 0.529 -2.645 1.00 . A A . 153 ILE CD1 1 1
10 24033 1 1 132 ILE CG1 C 117.413 1.290 -2.035 1.00 . A A . 153 ILE CG1 1 1
10 24034 1 1 132 ILE CG2 C 117.539 0.043 0.119 1.00 . A A . 153 ILE CG2 1 1
10 24035 1 1 132 ILE H H 120.528 0.376 -2.785 1.00 . A A . 153 ILE H 1 1
10 24036 1 1 132 ILE HA H 119.500 1.917 -0.422 1.00 . A A . 153 ILE HA 1 1
10 24037 1 1 132 ILE HB H 118.402 -0.593 -1.741 1.00 . A A . 153 ILE HB 1 1
10 24038 1 1 132 ILE HD11 H 115.837 -0.163 -1.917 1.00 . A A . 153 ILE HD11 1 1
10 24039 1 1 132 ILE HD12 H 116.569 -0.017 -3.515 1.00 . A A . 153 ILE HD12 1 1
10 24040 1 1 132 ILE HD13 H 115.465 1.229 -2.935 1.00 . A A . 153 ILE HD13 1 1
10 24041 1 1 132 ILE HG12 H 117.040 2.083 -1.402 1.00 . A A . 153 ILE HG12 1 1
10 24042 1 1 132 ILE HG13 H 118.015 1.712 -2.826 1.00 . A A . 153 ILE HG13 1 1
10 24043 1 1 132 ILE HG21 H 116.471 0.106 -0.036 1.00 . A A . 153 ILE HG21 1 1
10 24044 1 1 132 ILE HG22 H 117.838 0.769 0.861 1.00 . A A . 153 ILE HG22 1 1
10 24045 1 1 132 ILE HG23 H 117.795 -0.949 0.461 1.00 . A A . 153 ILE HG23 1 1
10 24046 1 1 132 ILE N N 120.250 1.158 -2.264 1.00 . A A . 153 ILE N 1 1
10 24047 1 1 132 ILE O O 121.253 -0.769 -0.586 1.00 . A A . 153 ILE O 1 1
10 24048 1 1 133 PHE C C 120.735 -2.213 1.990 1.00 . A A . 154 PHE C 1 1
10 24049 1 1 133 PHE CA C 121.209 -0.765 2.126 1.00 . A A . 154 PHE CA 1 1
10 24050 1 1 133 PHE CB C 120.972 -0.251 3.551 1.00 . A A . 154 PHE CB 1 1
10 24051 1 1 133 PHE CD1 C 123.313 -0.973 4.198 1.00 . A A . 154 PHE CD1 1 1
10 24052 1 1 133 PHE CD2 C 121.479 -1.450 5.714 1.00 . A A . 154 PHE CD2 1 1
10 24053 1 1 133 PHE CE1 C 124.208 -1.578 5.091 1.00 . A A . 154 PHE CE1 1 1
10 24054 1 1 133 PHE CE2 C 122.376 -2.054 6.604 1.00 . A A . 154 PHE CE2 1 1
10 24055 1 1 133 PHE CG C 121.945 -0.909 4.509 1.00 . A A . 154 PHE CG 1 1
10 24056 1 1 133 PHE CZ C 123.739 -2.118 6.293 1.00 . A A . 154 PHE CZ 1 1
10 24057 1 1 133 PHE H H 119.774 0.774 1.633 1.00 . A A . 154 PHE H 1 1
10 24058 1 1 133 PHE HA H 122.255 -0.687 1.875 1.00 . A A . 154 PHE HA 1 1
10 24059 1 1 133 PHE HB2 H 121.114 0.819 3.574 1.00 . A A . 154 PHE HB2 1 1
10 24060 1 1 133 PHE HB3 H 119.960 -0.486 3.853 1.00 . A A . 154 PHE HB3 1 1
10 24061 1 1 133 PHE HD1 H 123.676 -0.557 3.271 1.00 . A A . 154 PHE HD1 1 1
10 24062 1 1 133 PHE HD2 H 120.428 -1.402 5.956 1.00 . A A . 154 PHE HD2 1 1
10 24063 1 1 133 PHE HE1 H 125.259 -1.629 4.849 1.00 . A A . 154 PHE HE1 1 1
10 24064 1 1 133 PHE HE2 H 122.015 -2.470 7.533 1.00 . A A . 154 PHE HE2 1 1
10 24065 1 1 133 PHE HZ H 124.429 -2.585 6.981 1.00 . A A . 154 PHE HZ 1 1
10 24066 1 1 133 PHE N N 120.393 0.124 1.240 1.00 . A A . 154 PHE N 1 1
10 24067 1 1 133 PHE O O 119.548 -2.488 1.989 1.00 . A A . 154 PHE O 1 1
10 24068 1 1 134 ARG C C 121.719 -5.396 2.921 1.00 . A A . 155 ARG C 1 1
10 24069 1 1 134 ARG CA C 121.264 -4.572 1.712 1.00 . A A . 155 ARG CA 1 1
10 24070 1 1 134 ARG CB C 121.986 -5.038 0.449 1.00 . A A . 155 ARG CB 1 1
10 24071 1 1 134 ARG CD C 122.353 -6.962 -1.100 1.00 . A A . 155 ARG CD 1 1
10 24072 1 1 134 ARG CG C 121.574 -6.474 0.124 1.00 . A A . 155 ARG CG 1 1
10 24073 1 1 134 ARG CZ C 124.731 -7.484 -1.425 1.00 . A A . 155 ARG CZ 1 1
10 24074 1 1 134 ARG H H 122.601 -2.887 1.858 1.00 . A A . 155 ARG H 1 1
10 24075 1 1 134 ARG HA H 120.198 -4.659 1.577 1.00 . A A . 155 ARG HA 1 1
10 24076 1 1 134 ARG HB2 H 121.722 -4.392 -0.376 1.00 . A A . 155 ARG HB2 1 1
10 24077 1 1 134 ARG HB3 H 123.053 -4.999 0.609 1.00 . A A . 155 ARG HB3 1 1
10 24078 1 1 134 ARG HD2 H 121.899 -7.857 -1.501 1.00 . A A . 155 ARG HD2 1 1
10 24079 1 1 134 ARG HD3 H 122.392 -6.189 -1.853 1.00 . A A . 155 ARG HD3 1 1
10 24080 1 1 134 ARG HE H 123.899 -7.276 0.370 1.00 . A A . 155 ARG HE 1 1
10 24081 1 1 134 ARG HG2 H 121.792 -7.112 0.968 1.00 . A A . 155 ARG HG2 1 1
10 24082 1 1 134 ARG HG3 H 120.517 -6.507 -0.089 1.00 . A A . 155 ARG HG3 1 1
10 24083 1 1 134 ARG HH11 H 123.756 -6.936 -3.098 1.00 . A A . 155 ARG HH11 1 1
10 24084 1 1 134 ARG HH12 H 125.387 -7.461 -3.322 1.00 . A A . 155 ARG HH12 1 1
10 24085 1 1 134 ARG HH21 H 125.966 -8.088 0.031 1.00 . A A . 155 ARG HH21 1 1
10 24086 1 1 134 ARG HH22 H 126.629 -8.106 -1.569 1.00 . A A . 155 ARG HH22 1 1
10 24087 1 1 134 ARG N N 121.653 -3.138 1.864 1.00 . A A . 155 ARG N 1 1
10 24088 1 1 134 ARG NE N 123.733 -7.254 -0.596 1.00 . A A . 155 ARG NE 1 1
10 24089 1 1 134 ARG NH1 N 124.613 -7.277 -2.716 1.00 . A A . 155 ARG NH1 1 1
10 24090 1 1 134 ARG NH2 N 125.864 -7.927 -0.952 1.00 . A A . 155 ARG NH2 1 1
10 24091 1 1 134 ARG O O 120.909 -5.934 3.654 1.00 . A A . 155 ARG O 1 1
10 24092 1 1 135 ALA C C 124.657 -5.594 4.994 1.00 . A A . 156 ALA C 1 1
10 24093 1 1 135 ALA CA C 123.518 -6.322 4.273 1.00 . A A . 156 ALA CA 1 1
10 24094 1 1 135 ALA CB C 124.030 -7.619 3.639 1.00 . A A . 156 ALA CB 1 1
10 24095 1 1 135 ALA H H 123.641 -5.081 2.512 1.00 . A A . 156 ALA H 1 1
10 24096 1 1 135 ALA HA H 122.717 -6.543 4.961 1.00 . A A . 156 ALA HA 1 1
10 24097 1 1 135 ALA HB1 H 123.323 -8.413 3.825 1.00 . A A . 156 ALA HB1 1 1
10 24098 1 1 135 ALA HB2 H 124.986 -7.881 4.071 1.00 . A A . 156 ALA HB2 1 1
10 24099 1 1 135 ALA HB3 H 124.144 -7.481 2.574 1.00 . A A . 156 ALA HB3 1 1
10 24100 1 1 135 ALA N N 123.009 -5.514 3.124 1.00 . A A . 156 ALA N 1 1
10 24101 1 1 135 ALA O O 125.409 -4.849 4.395 1.00 . A A . 156 ALA O 1 1
10 24102 1 1 136 ALA C C 127.088 -6.104 7.163 1.00 . A A . 157 ALA C 1 1
10 24103 1 1 136 ALA CA C 125.885 -5.160 7.053 1.00 . A A . 157 ALA CA 1 1
10 24104 1 1 136 ALA CB C 125.286 -4.888 8.434 1.00 . A A . 157 ALA CB 1 1
10 24105 1 1 136 ALA H H 124.172 -6.432 6.731 1.00 . A A . 157 ALA H 1 1
10 24106 1 1 136 ALA HA H 126.174 -4.232 6.585 1.00 . A A . 157 ALA HA 1 1
10 24107 1 1 136 ALA HB1 H 126.079 -4.666 9.133 1.00 . A A . 157 ALA HB1 1 1
10 24108 1 1 136 ALA HB2 H 124.745 -5.761 8.768 1.00 . A A . 157 ALA HB2 1 1
10 24109 1 1 136 ALA HB3 H 124.612 -4.047 8.374 1.00 . A A . 157 ALA HB3 1 1
10 24110 1 1 136 ALA N N 124.791 -5.820 6.277 1.00 . A A . 157 ALA N 1 1
10 24111 1 1 136 ALA O O 126.959 -7.233 7.584 1.00 . A A . 157 ALA O 1 1
10 24112 1 1 137 VAL C C 130.245 -6.256 8.138 1.00 . A A . 158 VAL C 1 1
10 24113 1 1 137 VAL CA C 129.472 -6.513 6.841 1.00 . A A . 158 VAL CA 1 1
10 24114 1 1 137 VAL CB C 130.325 -6.097 5.633 1.00 . A A . 158 VAL CB 1 1
10 24115 1 1 137 VAL CG1 C 131.570 -6.993 5.542 1.00 . A A . 158 VAL CG1 1 1
10 24116 1 1 137 VAL CG2 C 129.502 -6.231 4.345 1.00 . A A . 158 VAL CG2 1 1
10 24117 1 1 137 VAL H H 128.325 -4.728 6.436 1.00 . A A . 158 VAL H 1 1
10 24118 1 1 137 VAL HA H 129.200 -7.553 6.761 1.00 . A A . 158 VAL HA 1 1
10 24119 1 1 137 VAL HB H 130.637 -5.069 5.757 1.00 . A A . 158 VAL HB 1 1
10 24120 1 1 137 VAL HG11 H 131.517 -7.604 4.652 1.00 . A A . 158 VAL HG11 1 1
10 24121 1 1 137 VAL HG12 H 131.625 -7.632 6.411 1.00 . A A . 158 VAL HG12 1 1
10 24122 1 1 137 VAL HG13 H 132.452 -6.372 5.498 1.00 . A A . 158 VAL HG13 1 1
10 24123 1 1 137 VAL HG21 H 130.144 -6.075 3.491 1.00 . A A . 158 VAL HG21 1 1
10 24124 1 1 137 VAL HG22 H 128.715 -5.491 4.342 1.00 . A A . 158 VAL HG22 1 1
10 24125 1 1 137 VAL HG23 H 129.068 -7.218 4.295 1.00 . A A . 158 VAL HG23 1 1
10 24126 1 1 137 VAL N N 128.253 -5.644 6.777 1.00 . A A . 158 VAL N 1 1
10 24127 1 1 137 VAL O O 130.722 -5.164 8.374 1.00 . A A . 158 VAL O 1 1
10 24128 1 1 138 CYS C C 131.994 -8.306 10.560 1.00 . A A . 159 CYS C 1 1
10 24129 1 1 138 CYS CA C 131.132 -7.073 10.256 1.00 . A A . 159 CYS CA 1 1
10 24130 1 1 138 CYS CB C 130.056 -6.878 11.334 1.00 . A A . 159 CYS CB 1 1
10 24131 1 1 138 CYS H H 129.992 -8.131 8.757 1.00 . A A . 159 CYS H 1 1
10 24132 1 1 138 CYS HA H 131.752 -6.193 10.198 1.00 . A A . 159 CYS HA 1 1
10 24133 1 1 138 CYS HB2 H 130.531 -6.749 12.294 1.00 . A A . 159 CYS HB2 1 1
10 24134 1 1 138 CYS HB3 H 129.475 -5.998 11.101 1.00 . A A . 159 CYS HB3 1 1
10 24135 1 1 138 CYS HG H 129.498 -9.108 11.283 1.00 . A A . 159 CYS HG 1 1
10 24136 1 1 138 CYS N N 130.380 -7.258 8.975 1.00 . A A . 159 CYS N 1 1
10 24137 1 1 138 CYS O O 131.611 -9.426 10.277 1.00 . A A . 159 CYS O 1 1
10 24138 1 1 138 CYS SG S 128.962 -8.323 11.407 1.00 . A A . 159 CYS SG 1 1
10 24139 1 1 139 THR C C 133.485 -10.020 12.680 1.00 . A A . 160 THR C 1 1
10 24140 1 1 139 THR CA C 134.043 -9.256 11.474 1.00 . A A . 160 THR CA 1 1
10 24141 1 1 139 THR CB C 135.400 -8.627 11.811 1.00 . A A . 160 THR CB 1 1
10 24142 1 1 139 THR CG2 C 136.410 -9.725 12.162 1.00 . A A . 160 THR CG2 1 1
10 24143 1 1 139 THR H H 133.430 -7.188 11.360 1.00 . A A . 160 THR H 1 1
10 24144 1 1 139 THR HA H 134.142 -9.913 10.624 1.00 . A A . 160 THR HA 1 1
10 24145 1 1 139 THR HB H 135.290 -7.964 12.655 1.00 . A A . 160 THR HB 1 1
10 24146 1 1 139 THR HG1 H 135.479 -7.019 10.721 1.00 . A A . 160 THR HG1 1 1
10 24147 1 1 139 THR HG21 H 136.500 -9.801 13.236 1.00 . A A . 160 THR HG21 1 1
10 24148 1 1 139 THR HG22 H 137.371 -9.476 11.738 1.00 . A A . 160 THR HG22 1 1
10 24149 1 1 139 THR HG23 H 136.072 -10.669 11.760 1.00 . A A . 160 THR HG23 1 1
10 24150 1 1 139 THR N N 133.151 -8.103 11.140 1.00 . A A . 160 THR N 1 1
10 24151 1 1 139 THR O O 133.350 -11.229 12.651 1.00 . A A . 160 THR O 1 1
10 24152 1 1 139 THR OG1 O 135.870 -7.895 10.689 1.00 . A A . 160 THR OG1 1 1
10 24153 1 1 140 ARG C C 131.471 -9.158 15.547 1.00 . A A . 161 ARG C 1 1
10 24154 1 1 140 ARG CA C 132.610 -9.993 14.953 1.00 . A A . 161 ARG CA 1 1
10 24155 1 1 140 ARG CB C 133.784 -10.084 15.936 1.00 . A A . 161 ARG CB 1 1
10 24156 1 1 140 ARG CD C 134.670 -8.564 17.722 1.00 . A A . 161 ARG CD 1 1
10 24157 1 1 140 ARG CG C 134.338 -8.684 16.231 1.00 . A A . 161 ARG CG 1 1
10 24158 1 1 140 ARG CZ C 136.450 -9.553 19.093 1.00 . A A . 161 ARG CZ 1 1
10 24159 1 1 140 ARG H H 133.281 -8.347 13.731 1.00 . A A . 161 ARG H 1 1
10 24160 1 1 140 ARG HA H 132.261 -10.982 14.707 1.00 . A A . 161 ARG HA 1 1
10 24161 1 1 140 ARG HB2 H 133.444 -10.539 16.855 1.00 . A A . 161 ARG HB2 1 1
10 24162 1 1 140 ARG HB3 H 134.565 -10.693 15.505 1.00 . A A . 161 ARG HB3 1 1
10 24163 1 1 140 ARG HD2 H 134.762 -7.524 18.002 1.00 . A A . 161 ARG HD2 1 1
10 24164 1 1 140 ARG HD3 H 133.910 -9.048 18.315 1.00 . A A . 161 ARG HD3 1 1
10 24165 1 1 140 ARG HE H 136.497 -9.527 17.102 1.00 . A A . 161 ARG HE 1 1
10 24166 1 1 140 ARG HG2 H 135.234 -8.523 15.649 1.00 . A A . 161 ARG HG2 1 1
10 24167 1 1 140 ARG HG3 H 133.601 -7.939 15.968 1.00 . A A . 161 ARG HG3 1 1
10 24168 1 1 140 ARG HH11 H 135.110 -8.455 20.116 1.00 . A A . 161 ARG HH11 1 1
10 24169 1 1 140 ARG HH12 H 136.280 -9.291 21.075 1.00 . A A . 161 ARG HH12 1 1
10 24170 1 1 140 ARG HH21 H 137.915 -10.718 18.381 1.00 . A A . 161 ARG HH21 1 1
10 24171 1 1 140 ARG HH22 H 137.853 -10.560 20.104 1.00 . A A . 161 ARG HH22 1 1
10 24172 1 1 140 ARG N N 133.162 -9.319 13.737 1.00 . A A . 161 ARG N 1 1
10 24173 1 1 140 ARG NE N 135.978 -9.270 17.895 1.00 . A A . 161 ARG NE 1 1
10 24174 1 1 140 ARG NH1 N 135.902 -9.059 20.179 1.00 . A A . 161 ARG NH1 1 1
10 24175 1 1 140 ARG NH2 N 137.487 -10.339 19.201 1.00 . A A . 161 ARG NH2 1 1
10 24176 1 1 140 ARG O O 131.450 -8.872 16.729 1.00 . A A . 161 ARG O 1 1
10 24177 1 1 141 GLY C C 129.657 -6.450 14.986 1.00 . A A . 162 GLY C 1 1
10 24178 1 1 141 GLY CA C 129.387 -7.943 15.231 1.00 . A A . 162 GLY CA 1 1
10 24179 1 1 141 GLY H H 130.574 -9.006 13.782 1.00 . A A . 162 GLY H 1 1
10 24180 1 1 141 GLY HA2 H 128.484 -8.234 14.713 1.00 . A A . 162 GLY HA2 1 1
10 24181 1 1 141 GLY HA3 H 129.262 -8.111 16.290 1.00 . A A . 162 GLY HA3 1 1
10 24182 1 1 141 GLY N N 130.529 -8.763 14.730 1.00 . A A . 162 GLY N 1 1
10 24183 1 1 141 GLY O O 128.768 -5.632 15.119 1.00 . A A . 162 GLY O 1 1
10 24184 1 1 142 VAL C C 131.201 -4.412 12.840 1.00 . A A . 163 VAL C 1 1
10 24185 1 1 142 VAL CA C 131.176 -4.650 14.351 1.00 . A A . 163 VAL CA 1 1
10 24186 1 1 142 VAL CB C 132.560 -4.415 14.963 1.00 . A A . 163 VAL CB 1 1
10 24187 1 1 142 VAL CG1 C 132.977 -2.958 14.747 1.00 . A A . 163 VAL CG1 1 1
10 24188 1 1 142 VAL CG2 C 132.512 -4.707 16.466 1.00 . A A . 163 VAL CG2 1 1
10 24189 1 1 142 VAL H H 131.569 -6.760 14.504 1.00 . A A . 163 VAL H 1 1
10 24190 1 1 142 VAL HA H 130.444 -4.013 14.824 1.00 . A A . 163 VAL HA 1 1
10 24191 1 1 142 VAL HB H 133.278 -5.069 14.491 1.00 . A A . 163 VAL HB 1 1
10 24192 1 1 142 VAL HG11 H 133.656 -2.658 15.532 1.00 . A A . 163 VAL HG11 1 1
10 24193 1 1 142 VAL HG12 H 132.102 -2.325 14.768 1.00 . A A . 163 VAL HG12 1 1
10 24194 1 1 142 VAL HG13 H 133.469 -2.862 13.791 1.00 . A A . 163 VAL HG13 1 1
10 24195 1 1 142 VAL HG21 H 133.393 -4.302 16.940 1.00 . A A . 163 VAL HG21 1 1
10 24196 1 1 142 VAL HG22 H 132.476 -5.775 16.624 1.00 . A A . 163 VAL HG22 1 1
10 24197 1 1 142 VAL HG23 H 131.630 -4.251 16.893 1.00 . A A . 163 VAL HG23 1 1
10 24198 1 1 142 VAL N N 130.866 -6.089 14.616 1.00 . A A . 163 VAL N 1 1
10 24199 1 1 142 VAL O O 131.949 -5.045 12.118 1.00 . A A . 163 VAL O 1 1
10 24200 1 1 143 ALA C C 131.369 -2.203 10.488 1.00 . A A . 164 ALA C 1 1
10 24201 1 1 143 ALA CA C 130.336 -3.257 10.889 1.00 . A A . 164 ALA CA 1 1
10 24202 1 1 143 ALA CB C 128.921 -2.747 10.619 1.00 . A A . 164 ALA CB 1 1
10 24203 1 1 143 ALA H H 129.777 -3.031 12.958 1.00 . A A . 164 ALA H 1 1
10 24204 1 1 143 ALA HA H 130.503 -4.170 10.345 1.00 . A A . 164 ALA HA 1 1
10 24205 1 1 143 ALA HB1 H 128.658 -2.004 11.358 1.00 . A A . 164 ALA HB1 1 1
10 24206 1 1 143 ALA HB2 H 128.224 -3.570 10.673 1.00 . A A . 164 ALA HB2 1 1
10 24207 1 1 143 ALA HB3 H 128.879 -2.304 9.634 1.00 . A A . 164 ALA HB3 1 1
10 24208 1 1 143 ALA N N 130.378 -3.518 12.357 1.00 . A A . 164 ALA N 1 1
10 24209 1 1 143 ALA O O 131.316 -1.067 10.920 1.00 . A A . 164 ALA O 1 1
10 24210 1 1 144 LYS C C 133.008 -1.144 7.761 1.00 . A A . 165 LYS C 1 1
10 24211 1 1 144 LYS CA C 133.336 -1.609 9.183 1.00 . A A . 165 LYS CA 1 1
10 24212 1 1 144 LYS CB C 134.653 -2.388 9.207 1.00 . A A . 165 LYS CB 1 1
10 24213 1 1 144 LYS CD C 136.271 -3.620 10.660 1.00 . A A . 165 LYS CD 1 1
10 24214 1 1 144 LYS CE C 136.570 -4.081 12.089 1.00 . A A . 165 LYS CE 1 1
10 24215 1 1 144 LYS CG C 134.955 -2.841 10.637 1.00 . A A . 165 LYS CG 1 1
10 24216 1 1 144 LYS H H 132.306 -3.496 9.305 1.00 . A A . 165 LYS H 1 1
10 24217 1 1 144 LYS HA H 133.393 -0.767 9.854 1.00 . A A . 165 LYS HA 1 1
10 24218 1 1 144 LYS HB2 H 134.571 -3.253 8.563 1.00 . A A . 165 LYS HB2 1 1
10 24219 1 1 144 LYS HB3 H 135.453 -1.753 8.856 1.00 . A A . 165 LYS HB3 1 1
10 24220 1 1 144 LYS HD2 H 136.191 -4.481 10.012 1.00 . A A . 165 LYS HD2 1 1
10 24221 1 1 144 LYS HD3 H 137.072 -2.983 10.315 1.00 . A A . 165 LYS HD3 1 1
10 24222 1 1 144 LYS HE2 H 135.668 -4.451 12.558 1.00 . A A . 165 LYS HE2 1 1
10 24223 1 1 144 LYS HE3 H 137.334 -4.843 12.087 1.00 . A A . 165 LYS HE3 1 1
10 24224 1 1 144 LYS HG2 H 135.035 -1.975 11.278 1.00 . A A . 165 LYS HG2 1 1
10 24225 1 1 144 LYS HG3 H 134.157 -3.477 10.988 1.00 . A A . 165 LYS HG3 1 1
10 24226 1 1 144 LYS HZ1 H 137.909 -2.502 12.310 1.00 . A A . 165 LYS HZ1 1 1
10 24227 1 1 144 LYS HZ2 H 137.304 -3.110 13.777 1.00 . A A . 165 LYS HZ2 1 1
10 24228 1 1 144 LYS HZ3 H 136.324 -2.135 12.789 1.00 . A A . 165 LYS HZ3 1 1
10 24229 1 1 144 LYS N N 132.299 -2.576 9.646 1.00 . A A . 165 LYS N 1 1
10 24230 1 1 144 LYS NZ N 137.064 -2.865 12.794 1.00 . A A . 165 LYS NZ 1 1
10 24231 1 1 144 LYS O O 133.389 -0.065 7.349 1.00 . A A . 165 LYS O 1 1
10 24232 1 1 145 ALA C C 130.458 -1.902 5.362 1.00 . A A . 166 ALA C 1 1
10 24233 1 1 145 ALA CA C 131.930 -1.571 5.618 1.00 . A A . 166 ALA CA 1 1
10 24234 1 1 145 ALA CB C 132.837 -2.412 4.719 1.00 . A A . 166 ALA CB 1 1
10 24235 1 1 145 ALA H H 132.002 -2.815 7.370 1.00 . A A . 166 ALA H 1 1
10 24236 1 1 145 ALA HA H 132.114 -0.522 5.454 1.00 . A A . 166 ALA HA 1 1
10 24237 1 1 145 ALA HB1 H 132.269 -2.774 3.875 1.00 . A A . 166 ALA HB1 1 1
10 24238 1 1 145 ALA HB2 H 133.222 -3.250 5.280 1.00 . A A . 166 ALA HB2 1 1
10 24239 1 1 145 ALA HB3 H 133.658 -1.804 4.367 1.00 . A A . 166 ALA HB3 1 1
10 24240 1 1 145 ALA N N 132.299 -1.953 7.013 1.00 . A A . 166 ALA N 1 1
10 24241 1 1 145 ALA O O 129.827 -2.592 6.141 1.00 . A A . 166 ALA O 1 1
10 24242 1 1 146 VAL C C 128.296 -2.102 2.512 1.00 . A A . 167 VAL C 1 1
10 24243 1 1 146 VAL CA C 128.469 -1.689 3.978 1.00 . A A . 167 VAL CA 1 1
10 24244 1 1 146 VAL CB C 127.735 -0.373 4.260 1.00 . A A . 167 VAL CB 1 1
10 24245 1 1 146 VAL CG1 C 127.902 -0.003 5.736 1.00 . A A . 167 VAL CG1 1 1
10 24246 1 1 146 VAL CG2 C 128.313 0.748 3.389 1.00 . A A . 167 VAL CG2 1 1
10 24247 1 1 146 VAL H H 130.436 -0.854 3.675 1.00 . A A . 167 VAL H 1 1
10 24248 1 1 146 VAL HA H 128.094 -2.463 4.629 1.00 . A A . 167 VAL HA 1 1
10 24249 1 1 146 VAL HB H 126.684 -0.496 4.040 1.00 . A A . 167 VAL HB 1 1
10 24250 1 1 146 VAL HG11 H 127.095 0.649 6.037 1.00 . A A . 167 VAL HG11 1 1
10 24251 1 1 146 VAL HG12 H 128.845 0.505 5.874 1.00 . A A . 167 VAL HG12 1 1
10 24252 1 1 146 VAL HG13 H 127.884 -0.901 6.336 1.00 . A A . 167 VAL HG13 1 1
10 24253 1 1 146 VAL HG21 H 129.374 0.836 3.572 1.00 . A A . 167 VAL HG21 1 1
10 24254 1 1 146 VAL HG22 H 127.827 1.681 3.633 1.00 . A A . 167 VAL HG22 1 1
10 24255 1 1 146 VAL HG23 H 128.145 0.517 2.347 1.00 . A A . 167 VAL HG23 1 1
10 24256 1 1 146 VAL N N 129.906 -1.410 4.283 1.00 . A A . 167 VAL N 1 1
10 24257 1 1 146 VAL O O 128.918 -1.550 1.624 1.00 . A A . 167 VAL O 1 1
10 24258 1 1 147 ASP C C 125.809 -3.127 0.405 1.00 . A A . 168 ASP C 1 1
10 24259 1 1 147 ASP CA C 127.218 -3.525 0.857 1.00 . A A . 168 ASP CA 1 1
10 24260 1 1 147 ASP CB C 127.354 -5.046 0.912 1.00 . A A . 168 ASP CB 1 1
10 24261 1 1 147 ASP CG C 127.504 -5.597 -0.507 1.00 . A A . 168 ASP CG 1 1
10 24262 1 1 147 ASP H H 126.961 -3.490 2.997 1.00 . A A . 168 ASP H 1 1
10 24263 1 1 147 ASP HA H 127.961 -3.109 0.195 1.00 . A A . 168 ASP HA 1 1
10 24264 1 1 147 ASP HB2 H 128.225 -5.308 1.496 1.00 . A A . 168 ASP HB2 1 1
10 24265 1 1 147 ASP HB3 H 126.473 -5.471 1.369 1.00 . A A . 168 ASP HB3 1 1
10 24266 1 1 147 ASP N N 127.449 -3.067 2.259 1.00 . A A . 168 ASP N 1 1
10 24267 1 1 147 ASP O O 124.840 -3.360 1.101 1.00 . A A . 168 ASP O 1 1
10 24268 1 1 147 ASP OD1 O 126.571 -5.452 -1.280 1.00 . A A . 168 ASP OD1 1 1
10 24269 1 1 147 ASP OD2 O 128.550 -6.154 -0.798 1.00 . A A . 168 ASP OD2 1 1
10 24270 1 1 148 PHE C C 124.218 -2.376 -2.755 1.00 . A A . 169 PHE C 1 1
10 24271 1 1 148 PHE CA C 124.345 -2.108 -1.251 1.00 . A A . 169 PHE CA 1 1
10 24272 1 1 148 PHE CB C 124.259 -0.604 -0.955 1.00 . A A . 169 PHE CB 1 1
10 24273 1 1 148 PHE CD1 C 125.159 0.656 -2.948 1.00 . A A . 169 PHE CD1 1 1
10 24274 1 1 148 PHE CD2 C 126.617 0.292 -1.045 1.00 . A A . 169 PHE CD2 1 1
10 24275 1 1 148 PHE CE1 C 126.190 1.337 -3.607 1.00 . A A . 169 PHE CE1 1 1
10 24276 1 1 148 PHE CE2 C 127.647 0.974 -1.704 1.00 . A A . 169 PHE CE2 1 1
10 24277 1 1 148 PHE CG C 125.372 0.133 -1.666 1.00 . A A . 169 PHE CG 1 1
10 24278 1 1 148 PHE CZ C 127.433 1.496 -2.985 1.00 . A A . 169 PHE CZ 1 1
10 24279 1 1 148 PHE H H 126.490 -2.349 -1.294 1.00 . A A . 169 PHE H 1 1
10 24280 1 1 148 PHE HA H 123.570 -2.632 -0.713 1.00 . A A . 169 PHE HA 1 1
10 24281 1 1 148 PHE HB2 H 123.306 -0.227 -1.296 1.00 . A A . 169 PHE HB2 1 1
10 24282 1 1 148 PHE HB3 H 124.346 -0.443 0.110 1.00 . A A . 169 PHE HB3 1 1
10 24283 1 1 148 PHE HD1 H 124.200 0.533 -3.428 1.00 . A A . 169 PHE HD1 1 1
10 24284 1 1 148 PHE HD2 H 126.782 -0.111 -0.056 1.00 . A A . 169 PHE HD2 1 1
10 24285 1 1 148 PHE HE1 H 126.024 1.740 -4.595 1.00 . A A . 169 PHE HE1 1 1
10 24286 1 1 148 PHE HE2 H 128.607 1.097 -1.224 1.00 . A A . 169 PHE HE2 1 1
10 24287 1 1 148 PHE HZ H 128.228 2.022 -3.494 1.00 . A A . 169 PHE HZ 1 1
10 24288 1 1 148 PHE N N 125.692 -2.528 -0.753 1.00 . A A . 169 PHE N 1 1
10 24289 1 1 148 PHE O O 125.202 -2.480 -3.463 1.00 . A A . 169 PHE O 1 1
10 24290 1 1 149 VAL C C 122.567 -1.406 -5.435 1.00 . A A . 170 VAL C 1 1
10 24291 1 1 149 VAL CA C 122.798 -2.740 -4.700 1.00 . A A . 170 VAL CA 1 1
10 24292 1 1 149 VAL CB C 121.547 -3.623 -4.774 1.00 . A A . 170 VAL CB 1 1
10 24293 1 1 149 VAL CG1 C 121.234 -3.952 -6.235 1.00 . A A . 170 VAL CG1 1 1
10 24294 1 1 149 VAL CG2 C 121.793 -4.925 -4.005 1.00 . A A . 170 VAL CG2 1 1
10 24295 1 1 149 VAL H H 122.233 -2.391 -2.648 1.00 . A A . 170 VAL H 1 1
10 24296 1 1 149 VAL HA H 123.645 -3.263 -5.112 1.00 . A A . 170 VAL HA 1 1
10 24297 1 1 149 VAL HB H 120.710 -3.098 -4.336 1.00 . A A . 170 VAL HB 1 1
10 24298 1 1 149 VAL HG11 H 121.152 -3.037 -6.802 1.00 . A A . 170 VAL HG11 1 1
10 24299 1 1 149 VAL HG12 H 120.302 -4.495 -6.291 1.00 . A A . 170 VAL HG12 1 1
10 24300 1 1 149 VAL HG13 H 122.028 -4.559 -6.646 1.00 . A A . 170 VAL HG13 1 1
10 24301 1 1 149 VAL HG21 H 122.842 -5.178 -4.052 1.00 . A A . 170 VAL HG21 1 1
10 24302 1 1 149 VAL HG22 H 121.212 -5.720 -4.448 1.00 . A A . 170 VAL HG22 1 1
10 24303 1 1 149 VAL HG23 H 121.499 -4.795 -2.974 1.00 . A A . 170 VAL HG23 1 1
10 24304 1 1 149 VAL N N 123.008 -2.483 -3.243 1.00 . A A . 170 VAL N 1 1
10 24305 1 1 149 VAL O O 121.816 -0.575 -4.962 1.00 . A A . 170 VAL O 1 1
10 24306 1 1 150 PRO C C 121.669 0.093 -7.991 1.00 . A A . 171 PRO C 1 1
10 24307 1 1 150 PRO CA C 123.052 0.033 -7.334 1.00 . A A . 171 PRO CA 1 1
10 24308 1 1 150 PRO CB C 124.153 -0.036 -8.390 1.00 . A A . 171 PRO CB 1 1
10 24309 1 1 150 PRO CD C 124.145 -2.156 -7.239 1.00 . A A . 171 PRO CD 1 1
10 24310 1 1 150 PRO CG C 124.435 -1.493 -8.560 1.00 . A A . 171 PRO CG 1 1
10 24311 1 1 150 PRO HA H 123.207 0.888 -6.696 1.00 . A A . 171 PRO HA 1 1
10 24312 1 1 150 PRO HB2 H 123.808 0.394 -9.319 1.00 . A A . 171 PRO HB2 1 1
10 24313 1 1 150 PRO HB3 H 125.038 0.474 -8.043 1.00 . A A . 171 PRO HB3 1 1
10 24314 1 1 150 PRO HD2 H 123.678 -3.119 -7.395 1.00 . A A . 171 PRO HD2 1 1
10 24315 1 1 150 PRO HD3 H 125.048 -2.260 -6.660 1.00 . A A . 171 PRO HD3 1 1
10 24316 1 1 150 PRO HG2 H 123.798 -1.904 -9.331 1.00 . A A . 171 PRO HG2 1 1
10 24317 1 1 150 PRO HG3 H 125.472 -1.641 -8.820 1.00 . A A . 171 PRO HG3 1 1
10 24318 1 1 150 PRO N N 123.217 -1.229 -6.568 1.00 . A A . 171 PRO N 1 1
10 24319 1 1 150 PRO O O 121.058 -0.921 -8.271 1.00 . A A . 171 PRO O 1 1
10 24320 1 1 151 VAL C C 119.830 0.761 -10.256 1.00 . A A . 172 VAL C 1 1
10 24321 1 1 151 VAL CA C 119.834 1.434 -8.881 1.00 . A A . 172 VAL CA 1 1
10 24322 1 1 151 VAL CB C 119.632 2.946 -9.035 1.00 . A A . 172 VAL CB 1 1
10 24323 1 1 151 VAL CG1 C 118.275 3.228 -9.687 1.00 . A A . 172 VAL CG1 1 1
10 24324 1 1 151 VAL CG2 C 119.679 3.615 -7.658 1.00 . A A . 172 VAL CG2 1 1
10 24325 1 1 151 VAL H H 121.699 2.077 -8.000 1.00 . A A . 172 VAL H 1 1
10 24326 1 1 151 VAL HA H 119.062 1.019 -8.253 1.00 . A A . 172 VAL HA 1 1
10 24327 1 1 151 VAL HB H 120.419 3.346 -9.660 1.00 . A A . 172 VAL HB 1 1
10 24328 1 1 151 VAL HG11 H 118.391 3.259 -10.760 1.00 . A A . 172 VAL HG11 1 1
10 24329 1 1 151 VAL HG12 H 117.897 4.177 -9.338 1.00 . A A . 172 VAL HG12 1 1
10 24330 1 1 151 VAL HG13 H 117.579 2.444 -9.423 1.00 . A A . 172 VAL HG13 1 1
10 24331 1 1 151 VAL HG21 H 119.225 2.962 -6.927 1.00 . A A . 172 VAL HG21 1 1
10 24332 1 1 151 VAL HG22 H 119.137 4.548 -7.693 1.00 . A A . 172 VAL HG22 1 1
10 24333 1 1 151 VAL HG23 H 120.706 3.804 -7.384 1.00 . A A . 172 VAL HG23 1 1
10 24334 1 1 151 VAL N N 121.178 1.281 -8.238 1.00 . A A . 172 VAL N 1 1
10 24335 1 1 151 VAL O O 118.856 0.156 -10.662 1.00 . A A . 172 VAL O 1 1
10 24336 1 1 152 GLU C C 120.731 -1.235 -12.279 1.00 . A A . 173 GLU C 1 1
10 24337 1 1 152 GLU CA C 120.992 0.274 -12.341 1.00 . A A . 173 GLU CA 1 1
10 24338 1 1 152 GLU CB C 122.419 0.553 -12.815 1.00 . A A . 173 GLU CB 1 1
10 24339 1 1 152 GLU CD C 124.058 2.359 -13.351 1.00 . A A . 173 GLU CD 1 1
10 24340 1 1 152 GLU CG C 122.583 2.046 -13.094 1.00 . A A . 173 GLU CG 1 1
10 24341 1 1 152 GLU H H 121.675 1.388 -10.622 1.00 . A A . 173 GLU H 1 1
10 24342 1 1 152 GLU HA H 120.287 0.749 -13.005 1.00 . A A . 173 GLU HA 1 1
10 24343 1 1 152 GLU HB2 H 123.118 0.251 -12.051 1.00 . A A . 173 GLU HB2 1 1
10 24344 1 1 152 GLU HB3 H 122.611 -0.001 -13.717 1.00 . A A . 173 GLU HB3 1 1
10 24345 1 1 152 GLU HG2 H 122.001 2.313 -13.962 1.00 . A A . 173 GLU HG2 1 1
10 24346 1 1 152 GLU HG3 H 122.240 2.612 -12.241 1.00 . A A . 173 GLU HG3 1 1
10 24347 1 1 152 GLU N N 120.912 0.882 -10.977 1.00 . A A . 173 GLU N 1 1
10 24348 1 1 152 GLU O O 120.156 -1.809 -13.184 1.00 . A A . 173 GLU O 1 1
10 24349 1 1 152 GLU OE1 O 124.480 2.238 -14.490 1.00 . A A . 173 GLU OE1 1 1
10 24350 1 1 152 GLU OE2 O 124.742 2.713 -12.404 1.00 . A A . 173 GLU OE2 1 1
10 24351 1 1 153 SER C C 119.418 -3.653 -11.094 1.00 . A A . 174 SER C 1 1
10 24352 1 1 153 SER CA C 120.920 -3.353 -11.093 1.00 . A A . 174 SER CA 1 1
10 24353 1 1 153 SER CB C 121.543 -3.746 -9.753 1.00 . A A . 174 SER CB 1 1
10 24354 1 1 153 SER H H 121.606 -1.390 -10.501 1.00 . A A . 174 SER H 1 1
10 24355 1 1 153 SER HA H 121.410 -3.878 -11.898 1.00 . A A . 174 SER HA 1 1
10 24356 1 1 153 SER HB2 H 122.596 -3.514 -9.761 1.00 . A A . 174 SER HB2 1 1
10 24357 1 1 153 SER HB3 H 121.061 -3.194 -8.958 1.00 . A A . 174 SER HB3 1 1
10 24358 1 1 153 SER HG H 121.764 -5.602 -10.298 1.00 . A A . 174 SER HG 1 1
10 24359 1 1 153 SER N N 121.147 -1.877 -11.217 1.00 . A A . 174 SER N 1 1
10 24360 1 1 153 SER O O 118.968 -4.613 -11.689 1.00 . A A . 174 SER O 1 1
10 24361 1 1 153 SER OG O 121.375 -5.143 -9.550 1.00 . A A . 174 SER OG 1 1
10 24362 1 1 154 MET C C 116.573 -3.023 -11.792 1.00 . A A . 175 MET C 1 1
10 24363 1 1 154 MET CA C 117.164 -3.058 -10.378 1.00 . A A . 175 MET CA 1 1
10 24364 1 1 154 MET CB C 116.612 -1.900 -9.545 1.00 . A A . 175 MET CB 1 1
10 24365 1 1 154 MET CE C 117.501 -0.983 -5.642 1.00 . A A . 175 MET CE 1 1
10 24366 1 1 154 MET CG C 117.031 -2.072 -8.084 1.00 . A A . 175 MET CG 1 1
10 24367 1 1 154 MET H H 119.039 -2.069 -9.958 1.00 . A A . 175 MET H 1 1
10 24368 1 1 154 MET HA H 116.940 -3.997 -9.897 1.00 . A A . 175 MET HA 1 1
10 24369 1 1 154 MET HB2 H 117.001 -0.966 -9.925 1.00 . A A . 175 MET HB2 1 1
10 24370 1 1 154 MET HB3 H 115.534 -1.893 -9.609 1.00 . A A . 175 MET HB3 1 1
10 24371 1 1 154 MET HE1 H 116.844 -1.487 -4.946 1.00 . A A . 175 MET HE1 1 1
10 24372 1 1 154 MET HE2 H 117.868 -0.075 -5.192 1.00 . A A . 175 MET HE2 1 1
10 24373 1 1 154 MET HE3 H 118.335 -1.624 -5.886 1.00 . A A . 175 MET HE3 1 1
10 24374 1 1 154 MET HG2 H 116.524 -2.927 -7.662 1.00 . A A . 175 MET HG2 1 1
10 24375 1 1 154 MET HG3 H 118.100 -2.223 -8.033 1.00 . A A . 175 MET HG3 1 1
10 24376 1 1 154 MET N N 118.645 -2.835 -10.427 1.00 . A A . 175 MET N 1 1
10 24377 1 1 154 MET O O 115.678 -3.780 -12.118 1.00 . A A . 175 MET O 1 1
10 24378 1 1 154 MET SD S 116.587 -0.586 -7.152 1.00 . A A . 175 MET SD 1 1
10 24379 1 1 155 GLU C C 116.719 -3.361 -14.767 1.00 . A A . 176 GLU C 1 1
10 24380 1 1 155 GLU CA C 116.532 -2.038 -14.020 1.00 . A A . 176 GLU CA 1 1
10 24381 1 1 155 GLU CB C 117.351 -0.925 -14.681 1.00 . A A . 176 GLU CB 1 1
10 24382 1 1 155 GLU CD C 117.580 0.496 -16.749 1.00 . A A . 176 GLU CD 1 1
10 24383 1 1 155 GLU CG C 116.831 -0.680 -16.103 1.00 . A A . 176 GLU CG 1 1
10 24384 1 1 155 GLU H H 117.781 -1.541 -12.327 1.00 . A A . 176 GLU H 1 1
10 24385 1 1 155 GLU HA H 115.491 -1.762 -14.003 1.00 . A A . 176 GLU HA 1 1
10 24386 1 1 155 GLU HB2 H 117.258 -0.018 -14.101 1.00 . A A . 176 GLU HB2 1 1
10 24387 1 1 155 GLU HB3 H 118.388 -1.220 -14.725 1.00 . A A . 176 GLU HB3 1 1
10 24388 1 1 155 GLU HG2 H 116.982 -1.570 -16.696 1.00 . A A . 176 GLU HG2 1 1
10 24389 1 1 155 GLU HG3 H 115.776 -0.452 -16.062 1.00 . A A . 176 GLU HG3 1 1
10 24390 1 1 155 GLU N N 117.064 -2.142 -12.624 1.00 . A A . 176 GLU N 1 1
10 24391 1 1 155 GLU O O 115.917 -3.724 -15.606 1.00 . A A . 176 GLU O 1 1
10 24392 1 1 155 GLU OE1 O 118.311 1.180 -16.048 1.00 . A A . 176 GLU OE1 1 1
10 24393 1 1 155 GLU OE2 O 117.407 0.691 -17.941 1.00 . A A . 176 GLU OE2 1 1
10 24394 1 1 156 THR C C 116.855 -6.347 -14.928 1.00 . A A . 177 THR C 1 1
10 24395 1 1 156 THR CA C 118.020 -5.379 -15.176 1.00 . A A . 177 THR CA 1 1
10 24396 1 1 156 THR CB C 119.317 -5.925 -14.566 1.00 . A A . 177 THR CB 1 1
10 24397 1 1 156 THR CG2 C 119.672 -7.266 -15.214 1.00 . A A . 177 THR CG2 1 1
10 24398 1 1 156 THR H H 118.408 -3.758 -13.798 1.00 . A A . 177 THR H 1 1
10 24399 1 1 156 THR HA H 118.152 -5.216 -16.234 1.00 . A A . 177 THR HA 1 1
10 24400 1 1 156 THR HB H 119.184 -6.067 -13.505 1.00 . A A . 177 THR HB 1 1
10 24401 1 1 156 THR HG1 H 120.337 -4.336 -14.100 1.00 . A A . 177 THR HG1 1 1
10 24402 1 1 156 THR HG21 H 118.878 -7.976 -15.031 1.00 . A A . 177 THR HG21 1 1
10 24403 1 1 156 THR HG22 H 120.593 -7.638 -14.792 1.00 . A A . 177 THR HG22 1 1
10 24404 1 1 156 THR HG23 H 119.793 -7.130 -16.279 1.00 . A A . 177 THR HG23 1 1
10 24405 1 1 156 THR N N 117.775 -4.078 -14.476 1.00 . A A . 177 THR N 1 1
10 24406 1 1 156 THR O O 116.433 -7.059 -15.820 1.00 . A A . 177 THR O 1 1
10 24407 1 1 156 THR OG1 O 120.369 -4.999 -14.794 1.00 . A A . 177 THR OG1 1 1
10 24408 1 1 157 THR C C 113.976 -6.927 -14.267 1.00 . A A . 178 THR C 1 1
10 24409 1 1 157 THR CA C 115.197 -7.299 -13.420 1.00 . A A . 178 THR CA 1 1
10 24410 1 1 157 THR CB C 114.903 -7.096 -11.929 1.00 . A A . 178 THR CB 1 1
10 24411 1 1 157 THR CG2 C 113.751 -8.008 -11.499 1.00 . A A . 178 THR CG2 1 1
10 24412 1 1 157 THR H H 116.696 -5.790 -13.026 1.00 . A A . 178 THR H 1 1
10 24413 1 1 157 THR HA H 115.485 -8.322 -13.602 1.00 . A A . 178 THR HA 1 1
10 24414 1 1 157 THR HB H 114.629 -6.068 -11.751 1.00 . A A . 178 THR HB 1 1
10 24415 1 1 157 THR HG1 H 116.087 -6.840 -10.408 1.00 . A A . 178 THR HG1 1 1
10 24416 1 1 157 THR HG21 H 113.697 -8.859 -12.163 1.00 . A A . 178 THR HG21 1 1
10 24417 1 1 157 THR HG22 H 112.821 -7.459 -11.543 1.00 . A A . 178 THR HG22 1 1
10 24418 1 1 157 THR HG23 H 113.919 -8.350 -10.489 1.00 . A A . 178 THR HG23 1 1
10 24419 1 1 157 THR N N 116.336 -6.376 -13.726 1.00 . A A . 178 THR N 1 1
10 24420 1 1 157 THR O O 113.372 -7.770 -14.903 1.00 . A A . 178 THR O 1 1
10 24421 1 1 157 THR OG1 O 116.063 -7.418 -11.174 1.00 . A A . 178 THR OG1 1 1
10 24422 1 1 158 MET C C 112.696 -5.432 -16.572 1.00 . A A . 179 MET C 1 1
10 24423 1 1 158 MET CA C 112.425 -5.234 -15.080 1.00 . A A . 179 MET CA 1 1
10 24424 1 1 158 MET CB C 112.240 -3.749 -14.760 1.00 . A A . 179 MET CB 1 1
10 24425 1 1 158 MET CE C 113.274 -1.383 -12.926 1.00 . A A . 179 MET CE 1 1
10 24426 1 1 158 MET CG C 111.749 -3.595 -13.319 1.00 . A A . 179 MET CG 1 1
10 24427 1 1 158 MET H H 114.115 -5.012 -13.752 1.00 . A A . 179 MET H 1 1
10 24428 1 1 158 MET HA H 111.547 -5.786 -14.781 1.00 . A A . 179 MET HA 1 1
10 24429 1 1 158 MET HB2 H 113.183 -3.235 -14.878 1.00 . A A . 179 MET HB2 1 1
10 24430 1 1 158 MET HB3 H 111.511 -3.323 -15.433 1.00 . A A . 179 MET HB3 1 1
10 24431 1 1 158 MET HE1 H 113.879 -2.279 -12.890 1.00 . A A . 179 MET HE1 1 1
10 24432 1 1 158 MET HE2 H 113.483 -0.776 -12.059 1.00 . A A . 179 MET HE2 1 1
10 24433 1 1 158 MET HE3 H 113.506 -0.821 -13.820 1.00 . A A . 179 MET HE3 1 1
10 24434 1 1 158 MET HG2 H 110.808 -4.112 -13.202 1.00 . A A . 179 MET HG2 1 1
10 24435 1 1 158 MET HG3 H 112.478 -4.018 -12.644 1.00 . A A . 179 MET HG3 1 1
10 24436 1 1 158 MET N N 113.610 -5.670 -14.276 1.00 . A A . 179 MET N 1 1
10 24437 1 1 158 MET O O 111.808 -5.773 -17.332 1.00 . A A . 179 MET O 1 1
10 24438 1 1 158 MET SD S 111.524 -1.839 -12.940 1.00 . A A . 179 MET SD 1 1
10 24439 1 1 159 ARG C C 113.971 -6.830 -18.887 1.00 . A A . 180 ARG C 1 1
10 24440 1 1 159 ARG CA C 114.253 -5.389 -18.446 1.00 . A A . 180 ARG CA 1 1
10 24441 1 1 159 ARG CB C 115.749 -5.078 -18.551 1.00 . A A . 180 ARG CB 1 1
10 24442 1 1 159 ARG CD C 115.589 -4.003 -20.801 1.00 . A A . 180 ARG CD 1 1
10 24443 1 1 159 ARG CG C 116.191 -5.170 -20.013 1.00 . A A . 180 ARG CG 1 1
10 24444 1 1 159 ARG CZ C 115.583 -3.442 -23.158 1.00 . A A . 180 ARG CZ 1 1
10 24445 1 1 159 ARG H H 114.610 -4.943 -16.361 1.00 . A A . 180 ARG H 1 1
10 24446 1 1 159 ARG HA H 113.689 -4.695 -19.048 1.00 . A A . 180 ARG HA 1 1
10 24447 1 1 159 ARG HB2 H 115.936 -4.081 -18.179 1.00 . A A . 180 ARG HB2 1 1
10 24448 1 1 159 ARG HB3 H 116.307 -5.791 -17.963 1.00 . A A . 180 ARG HB3 1 1
10 24449 1 1 159 ARG HD2 H 114.509 -4.046 -20.768 1.00 . A A . 180 ARG HD2 1 1
10 24450 1 1 159 ARG HD3 H 115.940 -3.062 -20.406 1.00 . A A . 180 ARG HD3 1 1
10 24451 1 1 159 ARG HE H 116.762 -4.850 -22.402 1.00 . A A . 180 ARG HE 1 1
10 24452 1 1 159 ARG HG2 H 117.270 -5.124 -20.067 1.00 . A A . 180 ARG HG2 1 1
10 24453 1 1 159 ARG HG3 H 115.848 -6.102 -20.436 1.00 . A A . 180 ARG HG3 1 1
10 24454 1 1 159 ARG HH11 H 114.711 -4.976 -24.101 1.00 . A A . 180 ARG HH11 1 1
10 24455 1 1 159 ARG HH12 H 114.500 -3.425 -24.841 1.00 . A A . 180 ARG HH12 1 1
10 24456 1 1 159 ARG HH21 H 116.342 -1.734 -22.438 1.00 . A A . 180 ARG HH21 1 1
10 24457 1 1 159 ARG HH22 H 115.423 -1.589 -23.899 1.00 . A A . 180 ARG HH22 1 1
10 24458 1 1 159 ARG N N 113.917 -5.218 -16.997 1.00 . A A . 180 ARG N 1 1
10 24459 1 1 159 ARG NE N 116.075 -4.180 -22.200 1.00 . A A . 180 ARG NE 1 1
10 24460 1 1 159 ARG NH1 N 114.876 -3.991 -24.108 1.00 . A A . 180 ARG NH1 1 1
10 24461 1 1 159 ARG NH2 N 115.799 -2.155 -23.166 1.00 . A A . 180 ARG NH2 1 1
10 24462 1 1 159 ARG O O 113.474 -7.069 -19.971 1.00 . A A . 180 ARG O 1 1
10 24463 1 1 160 ALA C C 112.559 -9.561 -18.213 1.00 . A A . 181 ALA C 1 1
10 24464 1 1 160 ALA CA C 114.037 -9.217 -18.411 1.00 . A A . 181 ALA CA 1 1
10 24465 1 1 160 ALA CB C 114.910 -10.029 -17.452 1.00 . A A . 181 ALA CB 1 1
10 24466 1 1 160 ALA H H 114.683 -7.565 -17.183 1.00 . A A . 181 ALA H 1 1
10 24467 1 1 160 ALA HA H 114.335 -9.405 -19.429 1.00 . A A . 181 ALA HA 1 1
10 24468 1 1 160 ALA HB1 H 114.782 -9.657 -16.446 1.00 . A A . 181 ALA HB1 1 1
10 24469 1 1 160 ALA HB2 H 115.946 -9.936 -17.742 1.00 . A A . 181 ALA HB2 1 1
10 24470 1 1 160 ALA HB3 H 114.617 -11.068 -17.491 1.00 . A A . 181 ALA HB3 1 1
10 24471 1 1 160 ALA N N 114.286 -7.787 -18.050 1.00 . A A . 181 ALA N 1 1
10 24472 1 1 160 ALA O O 112.172 -10.713 -18.233 1.00 . A A . 181 ALA O 1 1
10 24473 2 2 1 . C10 C 128.833 -10.413 4.079 1.00 . B A . 201 4P2 C10 1 1
10 24474 2 2 1 . C11 C 130.338 -10.180 4.192 1.00 . B A . 201 4P2 C11 1 1
10 24475 2 2 1 . C12 C 130.771 -9.890 2.774 1.00 . B A . 201 4P2 C12 1 1
10 24476 2 2 1 . C13 C 129.671 -8.976 2.258 1.00 . B A . 201 4P2 C13 1 1
10 24477 2 2 1 . C14 C 128.359 -9.499 2.913 1.00 . B A . 201 4P2 C14 1 1
10 24478 2 2 1 . C15 C 127.493 -10.223 1.850 1.00 . B A . 201 4P2 C15 1 1
10 24479 2 2 1 . C16 C 126.155 -10.746 2.385 1.00 . B A . 201 4P2 C16 1 1
10 24480 2 2 1 . C17 C 125.084 -10.788 1.290 1.00 . B A . 201 4P2 C17 1 1
10 24481 2 2 1 . C18 C 123.877 -11.648 1.674 1.00 . B A . 201 4P2 C18 1 1
10 24482 2 2 1 . C19 C 122.832 -10.910 2.529 1.00 . B A . 201 4P2 C19 1 1
10 24483 2 2 1 . C2 C 121.376 -11.784 6.161 1.00 . B A . 201 4P2 C2 1 1
10 24484 2 2 1 . C20 C 121.554 -11.724 2.603 1.00 . B A . 201 4P2 C20 1 1
10 24485 2 2 1 . C22 C 119.720 -12.611 1.261 1.00 . B A . 201 4P2 C22 1 1
10 24486 2 2 1 . C23 C 118.990 -12.674 0.010 1.00 . B A . 201 4P2 C23 1 1
10 24487 2 2 1 . C24 C 117.810 -13.524 -0.139 1.00 . B A . 201 4P2 C24 1 1
10 24488 2 2 1 . C25 C 117.357 -14.349 0.974 1.00 . B A . 201 4P2 C25 1 1
10 24489 2 2 1 . C26 C 118.072 -14.317 2.250 1.00 . B A . 201 4P2 C26 1 1
10 24490 2 2 1 . C27 C 119.249 -13.453 2.412 1.00 . B A . 201 4P2 C27 1 1
10 24491 2 2 1 . C28 C 120.006 -13.361 3.657 1.00 . B A . 201 4P2 C28 1 1
10 24492 2 2 1 . C29 C 121.171 -12.482 3.787 1.00 . B A . 201 4P2 C29 1 1
10 24493 2 2 1 . C3 C 122.547 -11.455 7.101 1.00 . B A . 201 4P2 C3 1 1
10 24494 2 2 1 . C30 C 120.696 -10.419 5.942 1.00 . B A . 201 4P2 C30 1 1
10 24495 2 2 1 . C31 C 121.763 -9.333 6.259 1.00 . B A . 201 4P2 C31 1 1
10 24496 2 2 1 . C33 C 125.289 -9.935 9.071 1.00 . B A . 201 4P2 C33 1 1
10 24497 2 2 1 . C34 C 126.568 -10.271 9.860 1.00 . B A . 201 4P2 C34 1 1
10 24498 2 2 1 . C35 C 126.146 -10.261 11.330 1.00 . B A . 201 4P2 C35 1 1
10 24499 2 2 1 . C36 C 124.624 -10.368 11.336 1.00 . B A . 201 4P2 C36 1 1
10 24500 2 2 1 . C37 C 124.236 -10.681 9.900 1.00 . B A . 201 4P2 C37 1 1
10 24501 2 2 1 . C39 C 121.226 -8.318 7.312 1.00 . B A . 201 4P2 C39 1 1
10 24502 2 2 1 . C42 C 120.266 -6.000 7.615 1.00 . B A . 201 4P2 C42 1 1
10 24503 2 2 1 . C43 C 121.426 -5.068 8.102 1.00 . B A . 201 4P2 C43 1 1
10 24504 2 2 1 . C44 C 120.484 -4.599 7.037 1.00 . B A . 201 4P2 C44 1 1
10 24505 2 2 1 . C45 C 118.918 -6.152 8.373 1.00 . B A . 201 4P2 C45 1 1
10 24506 2 2 1 . C47 C 121.420 -4.469 9.451 1.00 . B A . 201 4P2 C47 1 1
10 24507 2 2 1 . C48 C 122.426 -4.547 10.329 1.00 . B A . 201 4P2 C48 1 1
10 24508 2 2 1 . C5 C 124.203 -9.566 6.793 1.00 . B A . 201 4P2 C5 1 1
10 24509 2 2 1 . C53 C 115.512 -5.825 7.876 1.00 . B A . 201 4P2 C53 1 1
10 24510 2 2 1 . C54 C 114.498 -5.421 8.912 1.00 . B A . 201 4P2 C54 1 1
10 24511 2 2 1 . C55 C 115.766 -4.626 8.742 1.00 . B A . 201 4P2 C55 1 1
10 24512 2 2 1 . C6 C 125.333 -10.346 7.563 1.00 . B A . 201 4P2 C6 1 1
10 24513 2 2 1 . C8 C 127.062 -10.580 5.763 1.00 . B A . 201 4P2 C8 1 1
10 24514 2 2 1 . H10 H 128.660 -11.479 3.886 1.00 . B A . 201 4P2 H10 1 1
10 24515 2 2 1 . H111 H 130.853 -11.059 4.590 1.00 . B A . 201 4P2 H111 1 1
10 24516 2 2 1 . H112 H 130.554 -9.323 4.839 1.00 . B A . 201 4P2 H112 1 1
10 24517 2 2 1 . H121 H 131.756 -9.419 2.729 1.00 . B A . 201 4P2 H121 1 1
10 24518 2 2 1 . H122 H 130.809 -10.817 2.188 1.00 . B A . 201 4P2 H122 1 1
10 24519 2 2 1 . H131 H 129.855 -7.949 2.589 1.00 . B A . 201 4P2 H131 1 1
10 24520 2 2 1 . H132 H 129.646 -8.958 1.162 1.00 . B A . 201 4P2 H132 1 1
10 24521 2 2 1 . H14 H 127.786 -8.643 3.293 1.00 . B A . 201 4P2 H14 1 1
10 24522 2 2 1 . H151 H 127.291 -9.516 1.034 1.00 . B A . 201 4P2 H151 1 1
10 24523 2 2 1 . H152 H 128.053 -11.056 1.408 1.00 . B A . 201 4P2 H152 1 1
10 24524 2 2 1 . H161 H 125.809 -10.107 3.206 1.00 . B A . 201 4P2 H161 1 1
10 24525 2 2 1 . H162 H 126.294 -11.757 2.783 1.00 . B A . 201 4P2 H162 1 1
10 24526 2 2 1 . H171 H 125.520 -11.205 0.372 1.00 . B A . 201 4P2 H171 1 1
10 24527 2 2 1 . H172 H 124.755 -9.770 1.050 1.00 . B A . 201 4P2 H172 1 1
10 24528 2 2 1 . H181 H 124.224 -12.549 2.195 1.00 . B A . 201 4P2 H181 1 1
10 24529 2 2 1 . H182 H 123.406 -11.997 0.744 1.00 . B A . 201 4P2 H182 1 1
10 24530 2 2 1 . H191 H 122.603 -9.940 2.072 1.00 . B A . 201 4P2 H191 1 1
10 24531 2 2 1 . H192 H 123.213 -10.694 3.533 1.00 . B A . 201 4P2 H192 1 1
10 24532 2 2 1 . H2 H 120.734 -12.527 6.643 1.00 . B A . 201 4P2 H2 1 1
10 24533 2 2 1 . H23 H 119.330 -12.075 -0.833 1.00 . B A . 201 4P2 H23 1 1
10 24534 2 2 1 . H24 H 117.291 -13.564 -1.092 1.00 . B A . 201 4P2 H24 1 1
10 24535 2 2 1 . H25 H 116.482 -14.988 0.851 1.00 . B A . 201 4P2 H25 1 1
10 24536 2 2 1 . H26 H 117.717 -14.938 3.067 1.00 . B A . 201 4P2 H26 1 1
10 24537 2 2 1 . H28 H 119.674 -13.969 4.490 1.00 . B A . 201 4P2 H28 1 1
10 24538 2 2 1 . H301 H 119.829 -10.352 6.616 1.00 . B A . 201 4P2 H301 1 1
10 24539 2 2 1 . H302 H 120.324 -10.284 4.925 1.00 . B A . 201 4P2 H302 1 1
10 24540 2 2 1 . H31 H 122.100 -8.819 5.351 1.00 . B A . 201 4P2 H31 1 1
10 24541 2 2 1 . H31A H 122.233 -11.495 8.149 1.00 . B A . 201 4P2 H31A 1 1
10 24542 2 2 1 . H32 H 123.393 -12.127 6.940 1.00 . B A . 201 4P2 H32 1 1
10 24543 2 2 1 . H33 H 125.103 -8.852 9.159 1.00 . B A . 201 4P2 H33 1 1
10 24544 2 2 1 . H341 H 126.938 -11.268 9.593 1.00 . B A . 201 4P2 H341 1 1
10 24545 2 2 1 . H342 H 127.372 -9.555 9.670 1.00 . B A . 201 4P2 H342 1 1
10 24546 2 2 1 . H351 H 126.610 -11.086 11.878 1.00 . B A . 201 4P2 H351 1 1
10 24547 2 2 1 . H352 H 126.457 -9.328 11.816 1.00 . B A . 201 4P2 H352 1 1
10 24548 2 2 1 . H361 H 124.188 -9.410 11.645 1.00 . B A . 201 4P2 H361 1 1
10 24549 2 2 1 . H362 H 124.267 -11.134 12.031 1.00 . B A . 201 4P2 H362 1 1
10 24550 2 2 1 . H371 H 123.214 -10.358 9.679 1.00 . B A . 201 4P2 H371 1 1
10 24551 2 2 1 . H372 H 124.296 -11.762 9.727 1.00 . B A . 201 4P2 H372 1 1
10 24552 2 2 1 . H41 H 120.607 -7.039 5.775 1.00 . B A . 201 4P2 H41 1 1
10 24553 2 2 1 . H43 H 122.426 -5.328 7.766 1.00 . B A . 201 4P2 H43 1 1
10 24554 2 2 1 . H441 H 119.758 -3.829 7.281 1.00 . B A . 201 4P2 H441 1 1
10 24555 2 2 1 . H442 H 120.872 -4.498 6.031 1.00 . B A . 201 4P2 H442 1 1
10 24556 2 2 1 . H47 H 120.527 -3.921 9.756 1.00 . B A . 201 4P2 H47 1 1
10 24557 2 2 1 . H481 H 122.319 -4.152 11.334 1.00 . B A . 201 4P2 H481 1 1
10 24558 2 2 1 . H482 H 123.369 -5.018 10.070 1.00 . B A . 201 4P2 H482 1 1
10 24559 2 2 1 . H53 H 115.264 -5.684 6.833 1.00 . B A . 201 4P2 H53 1 1
10 24560 2 2 1 . H541 H 113.570 -4.984 8.558 1.00 . B A . 201 4P2 H541 1 1
10 24561 2 2 1 . H542 H 114.384 -6.011 9.813 1.00 . B A . 201 4P2 H542 1 1
10 24562 2 2 1 . H551 H 116.511 -4.684 9.529 1.00 . B A . 201 4P2 H551 1 1
10 24563 2 2 1 . H552 H 115.679 -3.647 8.289 1.00 . B A . 201 4P2 H552 1 1
10 24564 2 2 1 . H6 H 125.207 -11.431 7.479 1.00 . B A . 201 4P2 H6 1 1
10 24565 2 2 1 . H7 H 127.260 -9.327 7.365 1.00 . B A . 201 4P2 H7 1 1
10 24566 2 2 1 . N21 N 120.829 -11.785 1.387 1.00 . B A . 201 4P2 N21 1 1
10 24567 2 2 1 . N4 N 122.908 -10.081 6.819 1.00 . B A . 201 4P2 N4 1 1
10 24568 2 2 1 . N41 N 120.697 -7.138 6.782 1.00 . B A . 201 4P2 N41 1 1
10 24569 2 2 1 . N49 N 118.012 -7.040 7.794 1.00 . B A . 201 4P2 N49 1 1
10 24570 2 2 1 . N7 N 126.641 -10.008 6.945 1.00 . B A . 201 4P2 N7 1 1
10 24571 2 2 1 . O1 O 121.944 -12.304 4.927 1.00 . B A . 201 4P2 O1 1 1
10 24572 2 2 1 . O32 O 124.450 -8.502 6.228 1.00 . B A . 201 4P2 O32 1 1
10 24573 2 2 1 . O38 O 126.438 -11.473 5.193 1.00 . B A . 201 4P2 O38 1 1
10 24574 2 2 1 . O40 O 121.315 -8.522 8.529 1.00 . B A . 201 4P2 O40 1 1
10 24575 2 2 1 . O46 O 118.703 -5.523 9.398 1.00 . B A . 201 4P2 O46 1 1
10 24576 2 2 1 . O51 O 115.941 -8.325 7.391 1.00 . B A . 201 4P2 O51 1 1
10 24577 2 2 1 . O52 O 116.421 -7.517 9.718 1.00 . B A . 201 4P2 O52 1 1
10 24578 2 2 1 . O9 O 128.247 -10.007 5.359 1.00 . B A . 201 4P2 O9 1 1
10 24579 2 2 1 . S S 116.465 -7.315 8.289 1.00 . B A . 201 4P2 S 1 1
10 24580 3 3 1 ZN ZN ZN 124.730 11.664 -7.639 1.00 . C A . 202 ZN ZN 1 1
11 24581 1 1 1 THR C C 95.795 15.074 6.332 1.00 . A A . 22 THR C 1 1
11 24582 1 1 1 THR CA C 95.614 13.683 6.946 1.00 . A A . 22 THR CA 1 1
11 24583 1 1 1 THR CB C 94.302 13.610 7.728 1.00 . A A . 22 THR CB 1 1
11 24584 1 1 1 THR CG2 C 94.099 12.187 8.253 1.00 . A A . 22 THR CG2 1 1
11 24585 1 1 1 THR H1 H 96.473 12.914 8.766 1.00 . A A . 22 THR H1 1 1
11 24586 1 1 1 THR HA H 95.629 12.927 6.177 1.00 . A A . 22 THR HA 1 1
11 24587 1 1 1 THR HB H 93.480 13.870 7.080 1.00 . A A . 22 THR HB 1 1
11 24588 1 1 1 THR HG1 H 93.466 14.592 9.185 1.00 . A A . 22 THR HG1 1 1
11 24589 1 1 1 THR HG21 H 94.498 12.112 9.254 1.00 . A A . 22 THR HG21 1 1
11 24590 1 1 1 THR HG22 H 94.610 11.488 7.607 1.00 . A A . 22 THR HG22 1 1
11 24591 1 1 1 THR HG23 H 93.043 11.956 8.268 1.00 . A A . 22 THR HG23 1 1
11 24592 1 1 1 THR N N 96.681 13.422 7.955 1.00 . A A . 22 THR N 1 1
11 24593 1 1 1 THR O O 95.901 16.062 7.035 1.00 . A A . 22 THR O 1 1
11 24594 1 1 1 THR OG1 O 94.352 14.517 8.820 1.00 . A A . 22 THR OG1 1 1
11 24595 1 1 2 GLY C C 97.480 16.882 4.392 1.00 . A A . 23 GLY C 1 1
11 24596 1 1 2 GLY CA C 96.005 16.478 4.357 1.00 . A A . 23 GLY CA 1 1
11 24597 1 1 2 GLY H H 95.744 14.343 4.485 1.00 . A A . 23 GLY H 1 1
11 24598 1 1 2 GLY HA2 H 95.673 16.407 3.332 1.00 . A A . 23 GLY HA2 1 1
11 24599 1 1 2 GLY HA3 H 95.420 17.223 4.874 1.00 . A A . 23 GLY HA3 1 1
11 24600 1 1 2 GLY N N 95.832 15.155 5.026 1.00 . A A . 23 GLY N 1 1
11 24601 1 1 2 GLY O O 98.309 16.291 3.725 1.00 . A A . 23 GLY O 1 1
11 24602 1 1 3 ARG C C 100.040 17.397 6.139 1.00 . A A . 24 ARG C 1 1
11 24603 1 1 3 ARG CA C 99.233 18.341 5.244 1.00 . A A . 24 ARG CA 1 1
11 24604 1 1 3 ARG CB C 99.171 19.740 5.860 1.00 . A A . 24 ARG CB 1 1
11 24605 1 1 3 ARG CD C 98.435 22.105 5.493 1.00 . A A . 24 ARG CD 1 1
11 24606 1 1 3 ARG CG C 98.498 20.702 4.879 1.00 . A A . 24 ARG CG 1 1
11 24607 1 1 3 ARG CZ C 97.555 22.922 7.635 1.00 . A A . 24 ARG CZ 1 1
11 24608 1 1 3 ARG H H 97.120 18.346 5.685 1.00 . A A . 24 ARG H 1 1
11 24609 1 1 3 ARG HA H 99.669 18.392 4.259 1.00 . A A . 24 ARG HA 1 1
11 24610 1 1 3 ARG HB2 H 98.600 19.704 6.778 1.00 . A A . 24 ARG HB2 1 1
11 24611 1 1 3 ARG HB3 H 100.172 20.084 6.071 1.00 . A A . 24 ARG HB3 1 1
11 24612 1 1 3 ARG HD2 H 99.431 22.455 5.727 1.00 . A A . 24 ARG HD2 1 1
11 24613 1 1 3 ARG HD3 H 97.944 22.788 4.819 1.00 . A A . 24 ARG HD3 1 1
11 24614 1 1 3 ARG HE H 97.140 21.116 6.907 1.00 . A A . 24 ARG HE 1 1
11 24615 1 1 3 ARG HG2 H 99.068 20.736 3.961 1.00 . A A . 24 ARG HG2 1 1
11 24616 1 1 3 ARG HG3 H 97.497 20.359 4.668 1.00 . A A . 24 ARG HG3 1 1
11 24617 1 1 3 ARG HH11 H 99.004 24.062 6.831 1.00 . A A . 24 ARG HH11 1 1
11 24618 1 1 3 ARG HH12 H 98.258 24.697 8.255 1.00 . A A . 24 ARG HH12 1 1
11 24619 1 1 3 ARG HH21 H 96.093 22.033 8.673 1.00 . A A . 24 ARG HH21 1 1
11 24620 1 1 3 ARG HH22 H 96.626 23.561 9.290 1.00 . A A . 24 ARG HH22 1 1
11 24621 1 1 3 ARG N N 97.810 17.887 5.162 1.00 . A A . 24 ARG N 1 1
11 24622 1 1 3 ARG NE N 97.627 21.952 6.745 1.00 . A A . 24 ARG NE 1 1
11 24623 1 1 3 ARG NH1 N 98.335 23.976 7.566 1.00 . A A . 24 ARG NH1 1 1
11 24624 1 1 3 ARG NH2 N 96.691 22.831 8.608 1.00 . A A . 24 ARG NH2 1 1
11 24625 1 1 3 ARG O O 99.502 16.747 7.016 1.00 . A A . 24 ARG O 1 1
11 24626 1 1 4 ASP C C 103.489 17.138 7.131 1.00 . A A . 25 ASP C 1 1
11 24627 1 1 4 ASP CA C 102.185 16.424 6.755 1.00 . A A . 25 ASP CA 1 1
11 24628 1 1 4 ASP CB C 102.464 15.197 5.877 1.00 . A A . 25 ASP CB 1 1
11 24629 1 1 4 ASP CG C 103.132 15.623 4.566 1.00 . A A . 25 ASP CG 1 1
11 24630 1 1 4 ASP H H 101.733 17.857 5.210 1.00 . A A . 25 ASP H 1 1
11 24631 1 1 4 ASP HA H 101.655 16.124 7.645 1.00 . A A . 25 ASP HA 1 1
11 24632 1 1 4 ASP HB2 H 103.118 14.519 6.408 1.00 . A A . 25 ASP HB2 1 1
11 24633 1 1 4 ASP HB3 H 101.534 14.695 5.657 1.00 . A A . 25 ASP HB3 1 1
11 24634 1 1 4 ASP N N 101.328 17.321 5.923 1.00 . A A . 25 ASP N 1 1
11 24635 1 1 4 ASP O O 104.508 16.977 6.487 1.00 . A A . 25 ASP O 1 1
11 24636 1 1 4 ASP OD1 O 104.244 15.183 4.320 1.00 . A A . 25 ASP OD1 1 1
11 24637 1 1 4 ASP OD2 O 102.520 16.379 3.829 1.00 . A A . 25 ASP OD2 1 1
11 24638 1 1 5 LYS C C 105.749 17.685 9.101 1.00 . A A . 26 LYS C 1 1
11 24639 1 1 5 LYS CA C 104.684 18.667 8.602 1.00 . A A . 26 LYS CA 1 1
11 24640 1 1 5 LYS CB C 104.224 19.587 9.736 1.00 . A A . 26 LYS CB 1 1
11 24641 1 1 5 LYS CD C 102.819 21.578 10.299 1.00 . A A . 26 LYS CD 1 1
11 24642 1 1 5 LYS CE C 101.879 22.643 9.729 1.00 . A A . 26 LYS CE 1 1
11 24643 1 1 5 LYS CG C 103.284 20.654 9.172 1.00 . A A . 26 LYS CG 1 1
11 24644 1 1 5 LYS H H 102.619 18.041 8.670 1.00 . A A . 26 LYS H 1 1
11 24645 1 1 5 LYS HA H 105.071 19.257 7.786 1.00 . A A . 26 LYS HA 1 1
11 24646 1 1 5 LYS HB2 H 103.704 19.005 10.483 1.00 . A A . 26 LYS HB2 1 1
11 24647 1 1 5 LYS HB3 H 105.083 20.066 10.183 1.00 . A A . 26 LYS HB3 1 1
11 24648 1 1 5 LYS HD2 H 102.298 20.999 11.047 1.00 . A A . 26 LYS HD2 1 1
11 24649 1 1 5 LYS HD3 H 103.676 22.059 10.747 1.00 . A A . 26 LYS HD3 1 1
11 24650 1 1 5 LYS HE2 H 101.793 23.473 10.416 1.00 . A A . 26 LYS HE2 1 1
11 24651 1 1 5 LYS HE3 H 102.232 22.983 8.768 1.00 . A A . 26 LYS HE3 1 1
11 24652 1 1 5 LYS HG2 H 103.806 21.232 8.423 1.00 . A A . 26 LYS HG2 1 1
11 24653 1 1 5 LYS HG3 H 102.425 20.176 8.724 1.00 . A A . 26 LYS HG3 1 1
11 24654 1 1 5 LYS HZ1 H 100.649 21.204 8.862 1.00 . A A . 26 LYS HZ1 1 1
11 24655 1 1 5 LYS HZ2 H 99.847 22.644 9.274 1.00 . A A . 26 LYS HZ2 1 1
11 24656 1 1 5 LYS HZ3 H 100.287 21.535 10.485 1.00 . A A . 26 LYS HZ3 1 1
11 24657 1 1 5 LYS N N 103.455 17.929 8.172 1.00 . A A . 26 LYS N 1 1
11 24658 1 1 5 LYS NZ N 100.567 21.955 9.576 1.00 . A A . 26 LYS NZ 1 1
11 24659 1 1 5 LYS O O 106.933 17.895 8.913 1.00 . A A . 26 LYS O 1 1
11 24660 1 1 6 ASN C C 107.153 15.042 9.097 1.00 . A A . 27 ASN C 1 1
11 24661 1 1 6 ASN CA C 106.324 15.616 10.250 1.00 . A A . 27 ASN CA 1 1
11 24662 1 1 6 ASN CB C 105.485 14.515 10.906 1.00 . A A . 27 ASN CB 1 1
11 24663 1 1 6 ASN CG C 104.919 15.020 12.235 1.00 . A A . 27 ASN CG 1 1
11 24664 1 1 6 ASN H H 104.376 16.473 9.873 1.00 . A A . 27 ASN H 1 1
11 24665 1 1 6 ASN HA H 106.970 16.071 10.985 1.00 . A A . 27 ASN HA 1 1
11 24666 1 1 6 ASN HB2 H 104.672 14.244 10.248 1.00 . A A . 27 ASN HB2 1 1
11 24667 1 1 6 ASN HB3 H 106.106 13.650 11.086 1.00 . A A . 27 ASN HB3 1 1
11 24668 1 1 6 ASN HD21 H 103.467 13.668 12.292 1.00 . A A . 27 ASN HD21 1 1
11 24669 1 1 6 ASN HD22 H 103.509 14.742 13.605 1.00 . A A . 27 ASN HD22 1 1
11 24670 1 1 6 ASN N N 105.336 16.616 9.735 1.00 . A A . 27 ASN N 1 1
11 24671 1 1 6 ASN ND2 N 103.878 14.427 12.754 1.00 . A A . 27 ASN ND2 1 1
11 24672 1 1 6 ASN O O 108.346 14.837 9.224 1.00 . A A . 27 ASN O 1 1
11 24673 1 1 6 ASN OD1 O 105.430 15.961 12.810 1.00 . A A . 27 ASN OD1 1 1
11 24674 1 1 7 GLN C C 107.617 15.336 5.817 1.00 . A A . 28 GLN C 1 1
11 24675 1 1 7 GLN CA C 107.280 14.220 6.811 1.00 . A A . 28 GLN CA 1 1
11 24676 1 1 7 GLN CB C 106.326 13.204 6.182 1.00 . A A . 28 GLN CB 1 1
11 24677 1 1 7 GLN CD C 106.095 11.414 4.455 1.00 . A A . 28 GLN CD 1 1
11 24678 1 1 7 GLN CG C 107.044 12.450 5.061 1.00 . A A . 28 GLN CG 1 1
11 24679 1 1 7 GLN H H 105.569 14.955 7.899 1.00 . A A . 28 GLN H 1 1
11 24680 1 1 7 GLN HA H 108.179 13.726 7.144 1.00 . A A . 28 GLN HA 1 1
11 24681 1 1 7 GLN HB2 H 105.999 12.504 6.937 1.00 . A A . 28 GLN HB2 1 1
11 24682 1 1 7 GLN HB3 H 105.469 13.720 5.775 1.00 . A A . 28 GLN HB3 1 1
11 24683 1 1 7 GLN HE21 H 105.916 12.376 2.728 1.00 . A A . 28 GLN HE21 1 1
11 24684 1 1 7 GLN HE22 H 105.038 10.929 2.847 1.00 . A A . 28 GLN HE22 1 1
11 24685 1 1 7 GLN HG2 H 107.350 13.149 4.297 1.00 . A A . 28 GLN HG2 1 1
11 24686 1 1 7 GLN HG3 H 107.912 11.950 5.462 1.00 . A A . 28 GLN HG3 1 1
11 24687 1 1 7 GLN N N 106.530 14.781 7.976 1.00 . A A . 28 GLN N 1 1
11 24688 1 1 7 GLN NE2 N 105.646 11.587 3.243 1.00 . A A . 28 GLN NE2 1 1
11 24689 1 1 7 GLN O O 106.749 15.870 5.154 1.00 . A A . 28 GLN O 1 1
11 24690 1 1 7 GLN OE1 O 105.758 10.436 5.093 1.00 . A A . 28 GLN OE1 1 1
11 24691 1 1 8 VAL C C 109.283 16.246 3.327 1.00 . A A . 29 VAL C 1 1
11 24692 1 1 8 VAL CA C 109.281 16.772 4.767 1.00 . A A . 29 VAL CA 1 1
11 24693 1 1 8 VAL CB C 110.697 17.175 5.200 1.00 . A A . 29 VAL CB 1 1
11 24694 1 1 8 VAL CG1 C 111.217 18.297 4.297 1.00 . A A . 29 VAL CG1 1 1
11 24695 1 1 8 VAL CG2 C 110.667 17.670 6.649 1.00 . A A . 29 VAL CG2 1 1
11 24696 1 1 8 VAL H H 109.552 15.240 6.263 1.00 . A A . 29 VAL H 1 1
11 24697 1 1 8 VAL HA H 108.616 17.617 4.856 1.00 . A A . 29 VAL HA 1 1
11 24698 1 1 8 VAL HB H 111.351 16.320 5.124 1.00 . A A . 29 VAL HB 1 1
11 24699 1 1 8 VAL HG11 H 110.982 18.071 3.268 1.00 . A A . 29 VAL HG11 1 1
11 24700 1 1 8 VAL HG12 H 112.287 18.383 4.410 1.00 . A A . 29 VAL HG12 1 1
11 24701 1 1 8 VAL HG13 H 110.750 19.230 4.575 1.00 . A A . 29 VAL HG13 1 1
11 24702 1 1 8 VAL HG21 H 109.940 18.462 6.745 1.00 . A A . 29 VAL HG21 1 1
11 24703 1 1 8 VAL HG22 H 111.644 18.044 6.922 1.00 . A A . 29 VAL HG22 1 1
11 24704 1 1 8 VAL HG23 H 110.399 16.854 7.303 1.00 . A A . 29 VAL HG23 1 1
11 24705 1 1 8 VAL N N 108.874 15.688 5.714 1.00 . A A . 29 VAL N 1 1
11 24706 1 1 8 VAL O O 108.717 16.851 2.436 1.00 . A A . 29 VAL O 1 1
11 24707 1 1 9 GLU C C 109.532 13.088 1.732 1.00 . A A . 30 GLU C 1 1
11 24708 1 1 9 GLU CA C 109.969 14.555 1.716 1.00 . A A . 30 GLU CA 1 1
11 24709 1 1 9 GLU CB C 111.432 14.672 1.287 1.00 . A A . 30 GLU CB 1 1
11 24710 1 1 9 GLU CD C 113.245 16.263 0.633 1.00 . A A . 30 GLU CD 1 1
11 24711 1 1 9 GLU CG C 111.781 16.145 1.062 1.00 . A A . 30 GLU CG 1 1
11 24712 1 1 9 GLU H H 110.370 14.661 3.832 1.00 . A A . 30 GLU H 1 1
11 24713 1 1 9 GLU HA H 109.342 15.127 1.051 1.00 . A A . 30 GLU HA 1 1
11 24714 1 1 9 GLU HB2 H 112.066 14.265 2.061 1.00 . A A . 30 GLU HB2 1 1
11 24715 1 1 9 GLU HB3 H 111.583 14.124 0.370 1.00 . A A . 30 GLU HB3 1 1
11 24716 1 1 9 GLU HG2 H 111.144 16.552 0.290 1.00 . A A . 30 GLU HG2 1 1
11 24717 1 1 9 GLU HG3 H 111.632 16.695 1.978 1.00 . A A . 30 GLU HG3 1 1
11 24718 1 1 9 GLU N N 109.921 15.126 3.096 1.00 . A A . 30 GLU N 1 1
11 24719 1 1 9 GLU O O 109.590 12.425 2.750 1.00 . A A . 30 GLU O 1 1
11 24720 1 1 9 GLU OE1 O 114.099 16.261 1.504 1.00 . A A . 30 GLU OE1 1 1
11 24721 1 1 9 GLU OE2 O 113.487 16.352 -0.560 1.00 . A A . 30 GLU OE2 1 1
11 24722 1 1 10 GLY C C 109.700 10.324 -0.197 1.00 . A A . 31 GLY C 1 1
11 24723 1 1 10 GLY CA C 108.652 11.157 0.542 1.00 . A A . 31 GLY CA 1 1
11 24724 1 1 10 GLY H H 109.060 13.138 -0.197 1.00 . A A . 31 GLY H 1 1
11 24725 1 1 10 GLY HA2 H 108.528 10.773 1.546 1.00 . A A . 31 GLY HA2 1 1
11 24726 1 1 10 GLY HA3 H 107.711 11.096 0.015 1.00 . A A . 31 GLY HA3 1 1
11 24727 1 1 10 GLY N N 109.096 12.579 0.607 1.00 . A A . 31 GLY N 1 1
11 24728 1 1 10 GLY O O 109.371 9.432 -0.956 1.00 . A A . 31 GLY O 1 1
11 24729 1 1 11 GLU C C 111.942 8.351 -0.289 1.00 . A A . 32 GLU C 1 1
11 24730 1 1 11 GLU CA C 112.040 9.832 -0.667 1.00 . A A . 32 GLU CA 1 1
11 24731 1 1 11 GLU CB C 113.353 10.428 -0.151 1.00 . A A . 32 GLU CB 1 1
11 24732 1 1 11 GLU CD C 113.787 11.810 -2.187 1.00 . A A . 32 GLU CD 1 1
11 24733 1 1 11 GLU CG C 113.514 11.854 -0.684 1.00 . A A . 32 GLU CG 1 1
11 24734 1 1 11 GLU H H 111.194 11.333 0.639 1.00 . A A . 32 GLU H 1 1
11 24735 1 1 11 GLU HA H 111.973 9.956 -1.737 1.00 . A A . 32 GLU HA 1 1
11 24736 1 1 11 GLU HB2 H 113.338 10.447 0.930 1.00 . A A . 32 GLU HB2 1 1
11 24737 1 1 11 GLU HB3 H 114.180 9.823 -0.489 1.00 . A A . 32 GLU HB3 1 1
11 24738 1 1 11 GLU HG2 H 112.607 12.412 -0.497 1.00 . A A . 32 GLU HG2 1 1
11 24739 1 1 11 GLU HG3 H 114.341 12.333 -0.184 1.00 . A A . 32 GLU HG3 1 1
11 24740 1 1 11 GLU N N 110.960 10.609 0.021 1.00 . A A . 32 GLU N 1 1
11 24741 1 1 11 GLU O O 112.107 7.474 -1.118 1.00 . A A . 32 GLU O 1 1
11 24742 1 1 11 GLU OE1 O 112.931 12.249 -2.938 1.00 . A A . 32 GLU OE1 1 1
11 24743 1 1 11 GLU OE2 O 114.848 11.340 -2.562 1.00 . A A . 32 GLU OE2 1 1
11 24744 1 1 12 VAL C C 110.420 6.537 2.448 1.00 . A A . 33 VAL C 1 1
11 24745 1 1 12 VAL CA C 111.546 6.659 1.415 1.00 . A A . 33 VAL CA 1 1
11 24746 1 1 12 VAL CB C 112.910 6.321 2.035 1.00 . A A . 33 VAL CB 1 1
11 24747 1 1 12 VAL CG1 C 113.199 7.252 3.219 1.00 . A A . 33 VAL CG1 1 1
11 24748 1 1 12 VAL CG2 C 112.910 4.868 2.517 1.00 . A A . 33 VAL CG2 1 1
11 24749 1 1 12 VAL H H 111.534 8.806 1.600 1.00 . A A . 33 VAL H 1 1
11 24750 1 1 12 VAL HA H 111.354 6.012 0.574 1.00 . A A . 33 VAL HA 1 1
11 24751 1 1 12 VAL HB H 113.680 6.450 1.287 1.00 . A A . 33 VAL HB 1 1
11 24752 1 1 12 VAL HG11 H 114.248 7.506 3.229 1.00 . A A . 33 VAL HG11 1 1
11 24753 1 1 12 VAL HG12 H 112.941 6.753 4.142 1.00 . A A . 33 VAL HG12 1 1
11 24754 1 1 12 VAL HG13 H 112.612 8.153 3.123 1.00 . A A . 33 VAL HG13 1 1
11 24755 1 1 12 VAL HG21 H 113.255 4.225 1.721 1.00 . A A . 33 VAL HG21 1 1
11 24756 1 1 12 VAL HG22 H 111.908 4.579 2.802 1.00 . A A . 33 VAL HG22 1 1
11 24757 1 1 12 VAL HG23 H 113.566 4.771 3.369 1.00 . A A . 33 VAL HG23 1 1
11 24758 1 1 12 VAL N N 111.667 8.076 0.960 1.00 . A A . 33 VAL N 1 1
11 24759 1 1 12 VAL O O 110.254 7.390 3.299 1.00 . A A . 33 VAL O 1 1
11 24760 1 1 13 GLN C C 108.922 4.262 4.407 1.00 . A A . 34 GLN C 1 1
11 24761 1 1 13 GLN CA C 108.532 5.297 3.349 1.00 . A A . 34 GLN CA 1 1
11 24762 1 1 13 GLN CB C 107.356 4.792 2.512 1.00 . A A . 34 GLN CB 1 1
11 24763 1 1 13 GLN CD C 105.691 5.408 0.754 1.00 . A A . 34 GLN CD 1 1
11 24764 1 1 13 GLN CG C 106.846 5.922 1.615 1.00 . A A . 34 GLN CG 1 1
11 24765 1 1 13 GLN H H 109.806 4.810 1.680 1.00 . A A . 34 GLN H 1 1
11 24766 1 1 13 GLN HA H 108.277 6.235 3.816 1.00 . A A . 34 GLN HA 1 1
11 24767 1 1 13 GLN HB2 H 107.680 3.963 1.900 1.00 . A A . 34 GLN HB2 1 1
11 24768 1 1 13 GLN HB3 H 106.561 4.468 3.166 1.00 . A A . 34 GLN HB3 1 1
11 24769 1 1 13 GLN HE21 H 104.628 7.075 0.933 1.00 . A A . 34 GLN HE21 1 1
11 24770 1 1 13 GLN HE22 H 103.913 5.857 -0.007 1.00 . A A . 34 GLN HE22 1 1
11 24771 1 1 13 GLN HG2 H 106.502 6.742 2.230 1.00 . A A . 34 GLN HG2 1 1
11 24772 1 1 13 GLN HG3 H 107.645 6.262 0.974 1.00 . A A . 34 GLN HG3 1 1
11 24773 1 1 13 GLN N N 109.649 5.482 2.376 1.00 . A A . 34 GLN N 1 1
11 24774 1 1 13 GLN NE2 N 104.658 6.178 0.542 1.00 . A A . 34 GLN NE2 1 1
11 24775 1 1 13 GLN O O 109.543 3.259 4.106 1.00 . A A . 34 GLN O 1 1
11 24776 1 1 13 GLN OE1 O 105.727 4.294 0.270 1.00 . A A . 34 GLN OE1 1 1
11 24777 1 1 14 VAL C C 107.885 2.402 6.783 1.00 . A A . 35 VAL C 1 1
11 24778 1 1 14 VAL CA C 108.917 3.535 6.728 1.00 . A A . 35 VAL CA 1 1
11 24779 1 1 14 VAL CB C 108.903 4.361 8.021 1.00 . A A . 35 VAL CB 1 1
11 24780 1 1 14 VAL CG1 C 107.505 4.953 8.259 1.00 . A A . 35 VAL CG1 1 1
11 24781 1 1 14 VAL CG2 C 109.291 3.462 9.202 1.00 . A A . 35 VAL CG2 1 1
11 24782 1 1 14 VAL H H 108.070 5.317 5.859 1.00 . A A . 35 VAL H 1 1
11 24783 1 1 14 VAL HA H 109.904 3.134 6.560 1.00 . A A . 35 VAL HA 1 1
11 24784 1 1 14 VAL HB H 109.618 5.166 7.936 1.00 . A A . 35 VAL HB 1 1
11 24785 1 1 14 VAL HG11 H 107.593 6.011 8.459 1.00 . A A . 35 VAL HG11 1 1
11 24786 1 1 14 VAL HG12 H 107.041 4.467 9.106 1.00 . A A . 35 VAL HG12 1 1
11 24787 1 1 14 VAL HG13 H 106.893 4.803 7.382 1.00 . A A . 35 VAL HG13 1 1
11 24788 1 1 14 VAL HG21 H 108.798 2.506 9.104 1.00 . A A . 35 VAL HG21 1 1
11 24789 1 1 14 VAL HG22 H 108.987 3.930 10.126 1.00 . A A . 35 VAL HG22 1 1
11 24790 1 1 14 VAL HG23 H 110.361 3.316 9.207 1.00 . A A . 35 VAL HG23 1 1
11 24791 1 1 14 VAL N N 108.566 4.501 5.644 1.00 . A A . 35 VAL N 1 1
11 24792 1 1 14 VAL O O 106.692 2.638 6.735 1.00 . A A . 35 VAL O 1 1
11 24793 1 1 15 VAL C C 107.710 -0.855 8.159 1.00 . A A . 36 VAL C 1 1
11 24794 1 1 15 VAL CA C 107.390 0.025 6.946 1.00 . A A . 36 VAL CA 1 1
11 24795 1 1 15 VAL CB C 107.613 -0.753 5.643 1.00 . A A . 36 VAL CB 1 1
11 24796 1 1 15 VAL CG1 C 106.660 -1.949 5.589 1.00 . A A . 36 VAL CG1 1 1
11 24797 1 1 15 VAL CG2 C 107.345 0.160 4.442 1.00 . A A . 36 VAL CG2 1 1
11 24798 1 1 15 VAL H H 109.304 1.018 6.923 1.00 . A A . 36 VAL H 1 1
11 24799 1 1 15 VAL HA H 106.371 0.377 6.995 1.00 . A A . 36 VAL HA 1 1
11 24800 1 1 15 VAL HB H 108.634 -1.106 5.608 1.00 . A A . 36 VAL HB 1 1
11 24801 1 1 15 VAL HG11 H 105.687 -1.650 5.952 1.00 . A A . 36 VAL HG11 1 1
11 24802 1 1 15 VAL HG12 H 107.045 -2.746 6.208 1.00 . A A . 36 VAL HG12 1 1
11 24803 1 1 15 VAL HG13 H 106.573 -2.295 4.569 1.00 . A A . 36 VAL HG13 1 1
11 24804 1 1 15 VAL HG21 H 108.256 0.675 4.173 1.00 . A A . 36 VAL HG21 1 1
11 24805 1 1 15 VAL HG22 H 106.586 0.882 4.702 1.00 . A A . 36 VAL HG22 1 1
11 24806 1 1 15 VAL HG23 H 107.007 -0.435 3.607 1.00 . A A . 36 VAL HG23 1 1
11 24807 1 1 15 VAL N N 108.338 1.178 6.886 1.00 . A A . 36 VAL N 1 1
11 24808 1 1 15 VAL O O 108.844 -1.241 8.371 1.00 . A A . 36 VAL O 1 1
11 24809 1 1 16 SER C C 106.085 -3.288 10.076 1.00 . A A . 37 SER C 1 1
11 24810 1 1 16 SER CA C 106.955 -2.032 10.150 1.00 . A A . 37 SER CA 1 1
11 24811 1 1 16 SER CB C 106.550 -1.167 11.342 1.00 . A A . 37 SER CB 1 1
11 24812 1 1 16 SER H H 105.814 -0.851 8.754 1.00 . A A . 37 SER H 1 1
11 24813 1 1 16 SER HA H 107.998 -2.298 10.223 1.00 . A A . 37 SER HA 1 1
11 24814 1 1 16 SER HB2 H 105.574 -0.746 11.170 1.00 . A A . 37 SER HB2 1 1
11 24815 1 1 16 SER HB3 H 106.525 -1.777 12.236 1.00 . A A . 37 SER HB3 1 1
11 24816 1 1 16 SER HG H 107.267 0.371 12.297 1.00 . A A . 37 SER HG 1 1
11 24817 1 1 16 SER N N 106.718 -1.174 8.950 1.00 . A A . 37 SER N 1 1
11 24818 1 1 16 SER O O 104.909 -3.220 9.771 1.00 . A A . 37 SER O 1 1
11 24819 1 1 16 SER OG O 107.492 -0.113 11.498 1.00 . A A . 37 SER OG 1 1
11 24820 1 1 17 THR C C 105.651 -6.253 11.705 1.00 . A A . 38 THR C 1 1
11 24821 1 1 17 THR CA C 105.864 -5.703 10.294 1.00 . A A . 38 THR CA 1 1
11 24822 1 1 17 THR CB C 106.693 -6.683 9.451 1.00 . A A . 38 THR CB 1 1
11 24823 1 1 17 THR CG2 C 105.762 -7.642 8.705 1.00 . A A . 38 THR CG2 1 1
11 24824 1 1 17 THR H H 107.605 -4.462 10.591 1.00 . A A . 38 THR H 1 1
11 24825 1 1 17 THR HA H 104.911 -5.527 9.820 1.00 . A A . 38 THR HA 1 1
11 24826 1 1 17 THR HB H 107.342 -7.253 10.097 1.00 . A A . 38 THR HB 1 1
11 24827 1 1 17 THR HG1 H 108.270 -6.480 8.328 1.00 . A A . 38 THR HG1 1 1
11 24828 1 1 17 THR HG21 H 106.103 -7.754 7.685 1.00 . A A . 38 THR HG21 1 1
11 24829 1 1 17 THR HG22 H 104.756 -7.248 8.705 1.00 . A A . 38 THR HG22 1 1
11 24830 1 1 17 THR HG23 H 105.770 -8.606 9.193 1.00 . A A . 38 THR HG23 1 1
11 24831 1 1 17 THR N N 106.655 -4.435 10.350 1.00 . A A . 38 THR N 1 1
11 24832 1 1 17 THR O O 106.008 -5.627 12.686 1.00 . A A . 38 THR O 1 1
11 24833 1 1 17 THR OG1 O 107.479 -5.966 8.508 1.00 . A A . 38 THR OG1 1 1
11 24834 1 1 18 ALA C C 106.101 -8.461 13.827 1.00 . A A . 39 ALA C 1 1
11 24835 1 1 18 ALA CA C 104.798 -8.011 13.154 1.00 . A A . 39 ALA CA 1 1
11 24836 1 1 18 ALA CB C 103.893 -9.217 12.888 1.00 . A A . 39 ALA CB 1 1
11 24837 1 1 18 ALA H H 104.773 -7.886 11.000 1.00 . A A . 39 ALA H 1 1
11 24838 1 1 18 ALA HA H 104.281 -7.302 13.779 1.00 . A A . 39 ALA HA 1 1
11 24839 1 1 18 ALA HB1 H 103.274 -9.399 13.753 1.00 . A A . 39 ALA HB1 1 1
11 24840 1 1 18 ALA HB2 H 104.502 -10.086 12.691 1.00 . A A . 39 ALA HB2 1 1
11 24841 1 1 18 ALA HB3 H 103.266 -9.015 12.032 1.00 . A A . 39 ALA HB3 1 1
11 24842 1 1 18 ALA N N 105.059 -7.412 11.810 1.00 . A A . 39 ALA N 1 1
11 24843 1 1 18 ALA O O 106.258 -8.331 15.027 1.00 . A A . 39 ALA O 1 1
11 24844 1 1 19 THR C C 109.521 -8.738 13.121 1.00 . A A . 40 THR C 1 1
11 24845 1 1 19 THR CA C 108.306 -9.483 13.688 1.00 . A A . 40 THR CA 1 1
11 24846 1 1 19 THR CB C 108.384 -10.975 13.338 1.00 . A A . 40 THR CB 1 1
11 24847 1 1 19 THR CG2 C 108.340 -11.161 11.819 1.00 . A A . 40 THR CG2 1 1
11 24848 1 1 19 THR H H 106.873 -9.115 12.112 1.00 . A A . 40 THR H 1 1
11 24849 1 1 19 THR HA H 108.268 -9.366 14.760 1.00 . A A . 40 THR HA 1 1
11 24850 1 1 19 THR HB H 107.549 -11.492 13.785 1.00 . A A . 40 THR HB 1 1
11 24851 1 1 19 THR HG1 H 109.508 -11.608 14.794 1.00 . A A . 40 THR HG1 1 1
11 24852 1 1 19 THR HG21 H 108.661 -12.162 11.570 1.00 . A A . 40 THR HG21 1 1
11 24853 1 1 19 THR HG22 H 108.996 -10.444 11.349 1.00 . A A . 40 THR HG22 1 1
11 24854 1 1 19 THR HG23 H 107.330 -11.011 11.467 1.00 . A A . 40 THR HG23 1 1
11 24855 1 1 19 THR N N 107.026 -9.005 13.074 1.00 . A A . 40 THR N 1 1
11 24856 1 1 19 THR O O 110.577 -8.725 13.725 1.00 . A A . 40 THR O 1 1
11 24857 1 1 19 THR OG1 O 109.599 -11.511 13.844 1.00 . A A . 40 THR OG1 1 1
11 24858 1 1 20 GLN C C 110.134 -6.002 10.900 1.00 . A A . 41 GLN C 1 1
11 24859 1 1 20 GLN CA C 110.553 -7.398 11.372 1.00 . A A . 41 GLN CA 1 1
11 24860 1 1 20 GLN CB C 110.987 -8.258 10.186 1.00 . A A . 41 GLN CB 1 1
11 24861 1 1 20 GLN CD C 111.882 -10.494 9.519 1.00 . A A . 41 GLN CD 1 1
11 24862 1 1 20 GLN CG C 111.617 -9.554 10.698 1.00 . A A . 41 GLN CG 1 1
11 24863 1 1 20 GLN H H 108.533 -8.155 11.494 1.00 . A A . 41 GLN H 1 1
11 24864 1 1 20 GLN HA H 111.357 -7.326 12.087 1.00 . A A . 41 GLN HA 1 1
11 24865 1 1 20 GLN HB2 H 110.125 -8.492 9.577 1.00 . A A . 41 GLN HB2 1 1
11 24866 1 1 20 GLN HB3 H 111.710 -7.717 9.594 1.00 . A A . 41 GLN HB3 1 1
11 24867 1 1 20 GLN HE21 H 113.857 -10.331 9.649 1.00 . A A . 41 GLN HE21 1 1
11 24868 1 1 20 GLN HE22 H 113.293 -11.345 8.410 1.00 . A A . 41 GLN HE22 1 1
11 24869 1 1 20 GLN HG2 H 112.549 -9.329 11.195 1.00 . A A . 41 GLN HG2 1 1
11 24870 1 1 20 GLN HG3 H 110.945 -10.033 11.393 1.00 . A A . 41 GLN HG3 1 1
11 24871 1 1 20 GLN N N 109.390 -8.127 11.969 1.00 . A A . 41 GLN N 1 1
11 24872 1 1 20 GLN NE2 N 113.113 -10.745 9.164 1.00 . A A . 41 GLN NE2 1 1
11 24873 1 1 20 GLN O O 108.986 -5.762 10.587 1.00 . A A . 41 GLN O 1 1
11 24874 1 1 20 GLN OE1 O 110.960 -11.006 8.917 1.00 . A A . 41 GLN OE1 1 1
11 24875 1 1 21 SER C C 111.762 -3.238 9.347 1.00 . A A . 42 SER C 1 1
11 24876 1 1 21 SER CA C 110.735 -3.702 10.384 1.00 . A A . 42 SER CA 1 1
11 24877 1 1 21 SER CB C 110.810 -2.836 11.640 1.00 . A A . 42 SER CB 1 1
11 24878 1 1 21 SER H H 111.985 -5.305 11.099 1.00 . A A . 42 SER H 1 1
11 24879 1 1 21 SER HA H 109.739 -3.670 9.968 1.00 . A A . 42 SER HA 1 1
11 24880 1 1 21 SER HB2 H 111.773 -2.955 12.106 1.00 . A A . 42 SER HB2 1 1
11 24881 1 1 21 SER HB3 H 110.669 -1.797 11.369 1.00 . A A . 42 SER HB3 1 1
11 24882 1 1 21 SER HG H 109.123 -2.558 12.569 1.00 . A A . 42 SER HG 1 1
11 24883 1 1 21 SER N N 111.065 -5.084 10.844 1.00 . A A . 42 SER N 1 1
11 24884 1 1 21 SER O O 112.951 -3.235 9.600 1.00 . A A . 42 SER O 1 1
11 24885 1 1 21 SER OG O 109.796 -3.241 12.551 1.00 . A A . 42 SER OG 1 1
11 24886 1 1 22 PHE C C 111.723 -1.127 6.436 1.00 . A A . 43 PHE C 1 1
11 24887 1 1 22 PHE CA C 112.253 -2.393 7.116 1.00 . A A . 43 PHE CA 1 1
11 24888 1 1 22 PHE CB C 112.326 -3.552 6.112 1.00 . A A . 43 PHE CB 1 1
11 24889 1 1 22 PHE CD1 C 110.144 -4.792 6.327 1.00 . A A . 43 PHE CD1 1 1
11 24890 1 1 22 PHE CD2 C 110.452 -3.310 4.434 1.00 . A A . 43 PHE CD2 1 1
11 24891 1 1 22 PHE CE1 C 108.862 -5.111 5.871 1.00 . A A . 43 PHE CE1 1 1
11 24892 1 1 22 PHE CE2 C 109.168 -3.629 3.976 1.00 . A A . 43 PHE CE2 1 1
11 24893 1 1 22 PHE CG C 110.940 -3.892 5.610 1.00 . A A . 43 PHE CG 1 1
11 24894 1 1 22 PHE CZ C 108.373 -4.531 4.697 1.00 . A A . 43 PHE CZ 1 1
11 24895 1 1 22 PHE H H 110.344 -2.866 8.007 1.00 . A A . 43 PHE H 1 1
11 24896 1 1 22 PHE HA H 113.230 -2.214 7.535 1.00 . A A . 43 PHE HA 1 1
11 24897 1 1 22 PHE HB2 H 112.947 -3.264 5.277 1.00 . A A . 43 PHE HB2 1 1
11 24898 1 1 22 PHE HB3 H 112.754 -4.417 6.594 1.00 . A A . 43 PHE HB3 1 1
11 24899 1 1 22 PHE HD1 H 110.520 -5.241 7.234 1.00 . A A . 43 PHE HD1 1 1
11 24900 1 1 22 PHE HD2 H 111.066 -2.615 3.879 1.00 . A A . 43 PHE HD2 1 1
11 24901 1 1 22 PHE HE1 H 108.250 -5.804 6.426 1.00 . A A . 43 PHE HE1 1 1
11 24902 1 1 22 PHE HE2 H 108.790 -3.180 3.069 1.00 . A A . 43 PHE HE2 1 1
11 24903 1 1 22 PHE HZ H 107.382 -4.778 4.346 1.00 . A A . 43 PHE HZ 1 1
11 24904 1 1 22 PHE N N 111.308 -2.851 8.182 1.00 . A A . 43 PHE N 1 1
11 24905 1 1 22 PHE O O 110.596 -0.723 6.652 1.00 . A A . 43 PHE O 1 1
11 24906 1 1 23 LEU C C 112.041 0.498 3.406 1.00 . A A . 44 LEU C 1 1
11 24907 1 1 23 LEU CA C 112.086 0.741 4.918 1.00 . A A . 44 LEU CA 1 1
11 24908 1 1 23 LEU CB C 113.141 1.809 5.252 1.00 . A A . 44 LEU CB 1 1
11 24909 1 1 23 LEU CD1 C 114.402 2.989 7.057 1.00 . A A . 44 LEU CD1 1 1
11 24910 1 1 23 LEU CD2 C 112.048 2.297 7.464 1.00 . A A . 44 LEU CD2 1 1
11 24911 1 1 23 LEU CG C 113.356 1.914 6.771 1.00 . A A . 44 LEU CG 1 1
11 24912 1 1 23 LEU H H 113.435 -0.852 5.464 1.00 . A A . 44 LEU H 1 1
11 24913 1 1 23 LEU HA H 111.118 1.051 5.279 1.00 . A A . 44 LEU HA 1 1
11 24914 1 1 23 LEU HB2 H 114.075 1.544 4.779 1.00 . A A . 44 LEU HB2 1 1
11 24915 1 1 23 LEU HB3 H 112.809 2.765 4.874 1.00 . A A . 44 LEU HB3 1 1
11 24916 1 1 23 LEU HD11 H 113.933 3.963 7.013 1.00 . A A . 44 LEU HD11 1 1
11 24917 1 1 23 LEU HD12 H 115.188 2.933 6.317 1.00 . A A . 44 LEU HD12 1 1
11 24918 1 1 23 LEU HD13 H 114.819 2.833 8.039 1.00 . A A . 44 LEU HD13 1 1
11 24919 1 1 23 LEU HD21 H 111.775 3.304 7.183 1.00 . A A . 44 LEU HD21 1 1
11 24920 1 1 23 LEU HD22 H 112.182 2.249 8.535 1.00 . A A . 44 LEU HD22 1 1
11 24921 1 1 23 LEU HD23 H 111.267 1.615 7.168 1.00 . A A . 44 LEU HD23 1 1
11 24922 1 1 23 LEU HG H 113.704 0.965 7.150 1.00 . A A . 44 LEU HG 1 1
11 24923 1 1 23 LEU N N 112.532 -0.503 5.619 1.00 . A A . 44 LEU N 1 1
11 24924 1 1 23 LEU O O 112.800 -0.290 2.875 1.00 . A A . 44 LEU O 1 1
11 24925 1 1 24 ALA C C 111.416 2.287 0.509 1.00 . A A . 45 ALA C 1 1
11 24926 1 1 24 ALA CA C 111.057 0.983 1.233 1.00 . A A . 45 ALA CA 1 1
11 24927 1 1 24 ALA CB C 109.594 0.617 0.979 1.00 . A A . 45 ALA CB 1 1
11 24928 1 1 24 ALA H H 110.558 1.798 3.166 1.00 . A A . 45 ALA H 1 1
11 24929 1 1 24 ALA HA H 111.699 0.177 0.909 1.00 . A A . 45 ALA HA 1 1
11 24930 1 1 24 ALA HB1 H 108.967 1.466 1.205 1.00 . A A . 45 ALA HB1 1 1
11 24931 1 1 24 ALA HB2 H 109.317 -0.214 1.610 1.00 . A A . 45 ALA HB2 1 1
11 24932 1 1 24 ALA HB3 H 109.466 0.340 -0.057 1.00 . A A . 45 ALA HB3 1 1
11 24933 1 1 24 ALA N N 111.157 1.170 2.712 1.00 . A A . 45 ALA N 1 1
11 24934 1 1 24 ALA O O 111.176 3.369 1.010 1.00 . A A . 45 ALA O 1 1
11 24935 1 1 25 THR C C 111.629 3.435 -2.774 1.00 . A A . 46 THR C 1 1
11 24936 1 1 25 THR CA C 112.363 3.415 -1.432 1.00 . A A . 46 THR CA 1 1
11 24937 1 1 25 THR CB C 113.875 3.302 -1.647 1.00 . A A . 46 THR CB 1 1
11 24938 1 1 25 THR CG2 C 114.384 4.539 -2.391 1.00 . A A . 46 THR CG2 1 1
11 24939 1 1 25 THR H H 112.167 1.302 -1.046 1.00 . A A . 46 THR H 1 1
11 24940 1 1 25 THR HA H 112.135 4.302 -0.862 1.00 . A A . 46 THR HA 1 1
11 24941 1 1 25 THR HB H 114.091 2.421 -2.231 1.00 . A A . 46 THR HB 1 1
11 24942 1 1 25 THR HG1 H 115.031 2.392 -0.375 1.00 . A A . 46 THR HG1 1 1
11 24943 1 1 25 THR HG21 H 113.647 4.855 -3.113 1.00 . A A . 46 THR HG21 1 1
11 24944 1 1 25 THR HG22 H 115.307 4.298 -2.900 1.00 . A A . 46 THR HG22 1 1
11 24945 1 1 25 THR HG23 H 114.561 5.336 -1.684 1.00 . A A . 46 THR HG23 1 1
11 24946 1 1 25 THR N N 111.987 2.187 -0.665 1.00 . A A . 46 THR N 1 1
11 24947 1 1 25 THR O O 111.533 2.429 -3.449 1.00 . A A . 46 THR O 1 1
11 24948 1 1 25 THR OG1 O 114.524 3.207 -0.387 1.00 . A A . 46 THR OG1 1 1
11 24949 1 1 26 CYS C C 111.288 5.116 -5.599 1.00 . A A . 47 CYS C 1 1
11 24950 1 1 26 CYS CA C 110.364 4.644 -4.466 1.00 . A A . 47 CYS CA 1 1
11 24951 1 1 26 CYS CB C 109.205 5.632 -4.238 1.00 . A A . 47 CYS CB 1 1
11 24952 1 1 26 CYS H H 111.190 5.366 -2.600 1.00 . A A . 47 CYS H 1 1
11 24953 1 1 26 CYS HA H 109.961 3.673 -4.708 1.00 . A A . 47 CYS HA 1 1
11 24954 1 1 26 CYS HB2 H 108.620 5.706 -5.141 1.00 . A A . 47 CYS HB2 1 1
11 24955 1 1 26 CYS HB3 H 108.577 5.263 -3.439 1.00 . A A . 47 CYS HB3 1 1
11 24956 1 1 26 CYS HG H 110.080 7.263 -2.872 1.00 . A A . 47 CYS HG 1 1
11 24957 1 1 26 CYS N N 111.102 4.571 -3.164 1.00 . A A . 47 CYS N 1 1
11 24958 1 1 26 CYS O O 111.856 6.190 -5.554 1.00 . A A . 47 CYS O 1 1
11 24959 1 1 26 CYS SG S 109.830 7.278 -3.799 1.00 . A A . 47 CYS SG 1 1
11 24960 1 1 27 VAL C C 111.547 4.484 -9.086 1.00 . A A . 48 VAL C 1 1
11 24961 1 1 27 VAL CA C 112.308 4.683 -7.770 1.00 . A A . 48 VAL CA 1 1
11 24962 1 1 27 VAL CB C 113.511 3.736 -7.691 1.00 . A A . 48 VAL CB 1 1
11 24963 1 1 27 VAL CG1 C 114.482 4.037 -8.836 1.00 . A A . 48 VAL CG1 1 1
11 24964 1 1 27 VAL CG2 C 114.232 3.934 -6.354 1.00 . A A . 48 VAL CG2 1 1
11 24965 1 1 27 VAL H H 110.963 3.450 -6.627 1.00 . A A . 48 VAL H 1 1
11 24966 1 1 27 VAL HA H 112.636 5.707 -7.675 1.00 . A A . 48 VAL HA 1 1
11 24967 1 1 27 VAL HB H 113.170 2.714 -7.769 1.00 . A A . 48 VAL HB 1 1
11 24968 1 1 27 VAL HG11 H 115.230 3.260 -8.886 1.00 . A A . 48 VAL HG11 1 1
11 24969 1 1 27 VAL HG12 H 114.961 4.989 -8.660 1.00 . A A . 48 VAL HG12 1 1
11 24970 1 1 27 VAL HG13 H 113.938 4.073 -9.768 1.00 . A A . 48 VAL HG13 1 1
11 24971 1 1 27 VAL HG21 H 114.224 4.982 -6.094 1.00 . A A . 48 VAL HG21 1 1
11 24972 1 1 27 VAL HG22 H 115.253 3.592 -6.442 1.00 . A A . 48 VAL HG22 1 1
11 24973 1 1 27 VAL HG23 H 113.726 3.368 -5.586 1.00 . A A . 48 VAL HG23 1 1
11 24974 1 1 27 VAL N N 111.433 4.307 -6.619 1.00 . A A . 48 VAL N 1 1
11 24975 1 1 27 VAL O O 110.970 3.442 -9.327 1.00 . A A . 48 VAL O 1 1
11 24976 1 1 28 ASN C C 109.363 4.959 -11.052 1.00 . A A . 49 ASN C 1 1
11 24977 1 1 28 ASN CA C 110.829 5.373 -11.254 1.00 . A A . 49 ASN CA 1 1
11 24978 1 1 28 ASN CB C 111.585 4.302 -12.047 1.00 . A A . 49 ASN CB 1 1
11 24979 1 1 28 ASN CG C 112.960 4.839 -12.451 1.00 . A A . 49 ASN CG 1 1
11 24980 1 1 28 ASN H H 112.025 6.306 -9.715 1.00 . A A . 49 ASN H 1 1
11 24981 1 1 28 ASN HA H 110.878 6.314 -11.778 1.00 . A A . 49 ASN HA 1 1
11 24982 1 1 28 ASN HB2 H 111.708 3.420 -11.436 1.00 . A A . 49 ASN HB2 1 1
11 24983 1 1 28 ASN HB3 H 111.025 4.050 -12.935 1.00 . A A . 49 ASN HB3 1 1
11 24984 1 1 28 ASN HD21 H 113.771 3.034 -12.614 1.00 . A A . 49 ASN HD21 1 1
11 24985 1 1 28 ASN HD22 H 114.813 4.331 -12.951 1.00 . A A . 49 ASN HD22 1 1
11 24986 1 1 28 ASN N N 111.547 5.479 -9.939 1.00 . A A . 49 ASN N 1 1
11 24987 1 1 28 ASN ND2 N 113.928 3.999 -12.692 1.00 . A A . 49 ASN ND2 1 1
11 24988 1 1 28 ASN O O 108.823 4.177 -11.811 1.00 . A A . 49 ASN O 1 1
11 24989 1 1 28 ASN OD1 O 113.155 6.034 -12.548 1.00 . A A . 49 ASN OD1 1 1
11 24990 1 1 29 GLY C C 107.154 3.684 -9.328 1.00 . A A . 50 GLY C 1 1
11 24991 1 1 29 GLY CA C 107.287 5.143 -9.790 1.00 . A A . 50 GLY CA 1 1
11 24992 1 1 29 GLY H H 109.178 6.122 -9.452 1.00 . A A . 50 GLY H 1 1
11 24993 1 1 29 GLY HA2 H 106.892 5.796 -9.026 1.00 . A A . 50 GLY HA2 1 1
11 24994 1 1 29 GLY HA3 H 106.722 5.277 -10.702 1.00 . A A . 50 GLY HA3 1 1
11 24995 1 1 29 GLY N N 108.720 5.489 -10.043 1.00 . A A . 50 GLY N 1 1
11 24996 1 1 29 GLY O O 106.074 3.122 -9.344 1.00 . A A . 50 GLY O 1 1
11 24997 1 1 30 VAL C C 108.758 1.538 -7.036 1.00 . A A . 51 VAL C 1 1
11 24998 1 1 30 VAL CA C 108.159 1.650 -8.441 1.00 . A A . 51 VAL CA 1 1
11 24999 1 1 30 VAL CB C 108.988 0.849 -9.451 1.00 . A A . 51 VAL CB 1 1
11 25000 1 1 30 VAL CG1 C 108.981 -0.633 -9.066 1.00 . A A . 51 VAL CG1 1 1
11 25001 1 1 30 VAL CG2 C 108.385 1.007 -10.849 1.00 . A A . 51 VAL CG2 1 1
11 25002 1 1 30 VAL H H 109.091 3.537 -8.897 1.00 . A A . 51 VAL H 1 1
11 25003 1 1 30 VAL HA H 107.137 1.304 -8.445 1.00 . A A . 51 VAL HA 1 1
11 25004 1 1 30 VAL HB H 110.005 1.215 -9.452 1.00 . A A . 51 VAL HB 1 1
11 25005 1 1 30 VAL HG11 H 107.996 -1.043 -9.232 1.00 . A A . 51 VAL HG11 1 1
11 25006 1 1 30 VAL HG12 H 109.243 -0.735 -8.023 1.00 . A A . 51 VAL HG12 1 1
11 25007 1 1 30 VAL HG13 H 109.699 -1.166 -9.671 1.00 . A A . 51 VAL HG13 1 1
11 25008 1 1 30 VAL HG21 H 108.959 0.427 -11.558 1.00 . A A . 51 VAL HG21 1 1
11 25009 1 1 30 VAL HG22 H 108.408 2.048 -11.136 1.00 . A A . 51 VAL HG22 1 1
11 25010 1 1 30 VAL HG23 H 107.363 0.659 -10.843 1.00 . A A . 51 VAL HG23 1 1
11 25011 1 1 30 VAL N N 108.234 3.068 -8.910 1.00 . A A . 51 VAL N 1 1
11 25012 1 1 30 VAL O O 109.897 1.898 -6.811 1.00 . A A . 51 VAL O 1 1
11 25013 1 1 31 CYS C C 109.406 -0.340 -4.589 1.00 . A A . 52 CYS C 1 1
11 25014 1 1 31 CYS CA C 108.524 0.905 -4.701 1.00 . A A . 52 CYS CA 1 1
11 25015 1 1 31 CYS CB C 107.282 0.764 -3.819 1.00 . A A . 52 CYS CB 1 1
11 25016 1 1 31 CYS H H 107.085 0.756 -6.303 1.00 . A A . 52 CYS H 1 1
11 25017 1 1 31 CYS HA H 109.077 1.787 -4.420 1.00 . A A . 52 CYS HA 1 1
11 25018 1 1 31 CYS HB2 H 106.594 1.567 -4.036 1.00 . A A . 52 CYS HB2 1 1
11 25019 1 1 31 CYS HB3 H 106.804 -0.184 -4.020 1.00 . A A . 52 CYS HB3 1 1
11 25020 1 1 31 CYS HG H 107.754 -0.054 -1.727 1.00 . A A . 52 CYS HG 1 1
11 25021 1 1 31 CYS N N 107.999 1.041 -6.094 1.00 . A A . 52 CYS N 1 1
11 25022 1 1 31 CYS O O 108.943 -1.450 -4.748 1.00 . A A . 52 CYS O 1 1
11 25023 1 1 31 CYS SG S 107.767 0.840 -2.078 1.00 . A A . 52 CYS SG 1 1
11 25024 1 1 32 TRP C C 111.915 -1.586 -2.713 1.00 . A A . 53 TRP C 1 1
11 25025 1 1 32 TRP CA C 111.596 -1.324 -4.188 1.00 . A A . 53 TRP CA 1 1
11 25026 1 1 32 TRP CB C 112.861 -0.913 -4.941 1.00 . A A . 53 TRP CB 1 1
11 25027 1 1 32 TRP CD1 C 112.177 -0.117 -7.241 1.00 . A A . 53 TRP CD1 1 1
11 25028 1 1 32 TRP CD2 C 112.881 -2.253 -7.239 1.00 . A A . 53 TRP CD2 1 1
11 25029 1 1 32 TRP CE2 C 112.534 -1.941 -8.574 1.00 . A A . 53 TRP CE2 1 1
11 25030 1 1 32 TRP CE3 C 113.358 -3.547 -6.963 1.00 . A A . 53 TRP CE3 1 1
11 25031 1 1 32 TRP CG C 112.644 -1.078 -6.412 1.00 . A A . 53 TRP CG 1 1
11 25032 1 1 32 TRP CH2 C 113.131 -4.160 -9.309 1.00 . A A . 53 TRP CH2 1 1
11 25033 1 1 32 TRP CZ2 C 112.656 -2.879 -9.601 1.00 . A A . 53 TRP CZ2 1 1
11 25034 1 1 32 TRP CZ3 C 113.482 -4.494 -7.994 1.00 . A A . 53 TRP CZ3 1 1
11 25035 1 1 32 TRP H H 111.018 0.751 -4.193 1.00 . A A . 53 TRP H 1 1
11 25036 1 1 32 TRP HA H 111.162 -2.200 -4.643 1.00 . A A . 53 TRP HA 1 1
11 25037 1 1 32 TRP HB2 H 113.089 0.120 -4.724 1.00 . A A . 53 TRP HB2 1 1
11 25038 1 1 32 TRP HB3 H 113.685 -1.537 -4.628 1.00 . A A . 53 TRP HB3 1 1
11 25039 1 1 32 TRP HD1 H 111.900 0.886 -6.948 1.00 . A A . 53 TRP HD1 1 1
11 25040 1 1 32 TRP HE1 H 111.804 -0.134 -9.314 1.00 . A A . 53 TRP HE1 1 1
11 25041 1 1 32 TRP HE3 H 113.630 -3.815 -5.954 1.00 . A A . 53 TRP HE3 1 1
11 25042 1 1 32 TRP HH2 H 113.228 -4.892 -10.097 1.00 . A A . 53 TRP HH2 1 1
11 25043 1 1 32 TRP HZ2 H 112.384 -2.616 -10.613 1.00 . A A . 53 TRP HZ2 1 1
11 25044 1 1 32 TRP HZ3 H 113.849 -5.484 -7.771 1.00 . A A . 53 TRP HZ3 1 1
11 25045 1 1 32 TRP N N 110.673 -0.157 -4.315 1.00 . A A . 53 TRP N 1 1
11 25046 1 1 32 TRP NE1 N 112.110 -0.627 -8.524 1.00 . A A . 53 TRP NE1 1 1
11 25047 1 1 32 TRP O O 112.151 -0.669 -1.949 1.00 . A A . 53 TRP O 1 1
11 25048 1 1 33 THR C C 113.182 -4.361 -0.830 1.00 . A A . 54 THR C 1 1
11 25049 1 1 33 THR CA C 112.228 -3.166 -0.887 1.00 . A A . 54 THR CA 1 1
11 25050 1 1 33 THR CB C 110.884 -3.528 -0.241 1.00 . A A . 54 THR CB 1 1
11 25051 1 1 33 THR CG2 C 109.850 -2.426 -0.501 1.00 . A A . 54 THR CG2 1 1
11 25052 1 1 33 THR H H 111.731 -3.550 -2.950 1.00 . A A . 54 THR H 1 1
11 25053 1 1 33 THR HA H 112.662 -2.314 -0.386 1.00 . A A . 54 THR HA 1 1
11 25054 1 1 33 THR HB H 111.019 -3.637 0.824 1.00 . A A . 54 THR HB 1 1
11 25055 1 1 33 THR HG1 H 110.542 -5.438 -0.128 1.00 . A A . 54 THR HG1 1 1
11 25056 1 1 33 THR HG21 H 109.504 -2.493 -1.521 1.00 . A A . 54 THR HG21 1 1
11 25057 1 1 33 THR HG22 H 110.304 -1.460 -0.336 1.00 . A A . 54 THR HG22 1 1
11 25058 1 1 33 THR HG23 H 109.014 -2.551 0.171 1.00 . A A . 54 THR HG23 1 1
11 25059 1 1 33 THR N N 111.923 -2.831 -2.312 1.00 . A A . 54 THR N 1 1
11 25060 1 1 33 THR O O 113.566 -4.905 -1.849 1.00 . A A . 54 THR O 1 1
11 25061 1 1 33 THR OG1 O 110.414 -4.753 -0.787 1.00 . A A . 54 THR OG1 1 1
11 25062 1 1 34 VAL C C 113.679 -7.245 0.460 1.00 . A A . 55 VAL C 1 1
11 25063 1 1 34 VAL CA C 114.489 -5.944 0.477 1.00 . A A . 55 VAL CA 1 1
11 25064 1 1 34 VAL CB C 115.193 -5.755 1.826 1.00 . A A . 55 VAL CB 1 1
11 25065 1 1 34 VAL CG1 C 116.207 -6.885 2.038 1.00 . A A . 55 VAL CG1 1 1
11 25066 1 1 34 VAL CG2 C 115.923 -4.406 1.841 1.00 . A A . 55 VAL CG2 1 1
11 25067 1 1 34 VAL H H 113.236 -4.323 1.158 1.00 . A A . 55 VAL H 1 1
11 25068 1 1 34 VAL HA H 115.212 -5.937 -0.322 1.00 . A A . 55 VAL HA 1 1
11 25069 1 1 34 VAL HB H 114.460 -5.778 2.618 1.00 . A A . 55 VAL HB 1 1
11 25070 1 1 34 VAL HG11 H 115.805 -7.600 2.741 1.00 . A A . 55 VAL HG11 1 1
11 25071 1 1 34 VAL HG12 H 117.127 -6.475 2.429 1.00 . A A . 55 VAL HG12 1 1
11 25072 1 1 34 VAL HG13 H 116.406 -7.378 1.097 1.00 . A A . 55 VAL HG13 1 1
11 25073 1 1 34 VAL HG21 H 116.680 -4.415 2.611 1.00 . A A . 55 VAL HG21 1 1
11 25074 1 1 34 VAL HG22 H 115.215 -3.616 2.041 1.00 . A A . 55 VAL HG22 1 1
11 25075 1 1 34 VAL HG23 H 116.389 -4.237 0.881 1.00 . A A . 55 VAL HG23 1 1
11 25076 1 1 34 VAL N N 113.562 -4.776 0.353 1.00 . A A . 55 VAL N 1 1
11 25077 1 1 34 VAL O O 112.589 -7.310 0.998 1.00 . A A . 55 VAL O 1 1
11 25078 1 1 35 TYR C C 113.576 -10.376 1.057 1.00 . A A . 56 TYR C 1 1
11 25079 1 1 35 TYR CA C 113.438 -9.565 -0.243 1.00 . A A . 56 TYR CA 1 1
11 25080 1 1 35 TYR CB C 114.063 -10.317 -1.429 1.00 . A A . 56 TYR CB 1 1
11 25081 1 1 35 TYR CD1 C 112.413 -12.033 -2.286 1.00 . A A . 56 TYR CD1 1 1
11 25082 1 1 35 TYR CD2 C 114.146 -12.738 -0.749 1.00 . A A . 56 TYR CD2 1 1
11 25083 1 1 35 TYR CE1 C 111.921 -13.344 -2.331 1.00 . A A . 56 TYR CE1 1 1
11 25084 1 1 35 TYR CE2 C 113.659 -14.047 -0.794 1.00 . A A . 56 TYR CE2 1 1
11 25085 1 1 35 TYR CG C 113.526 -11.732 -1.495 1.00 . A A . 56 TYR CG 1 1
11 25086 1 1 35 TYR CZ C 112.545 -14.351 -1.586 1.00 . A A . 56 TYR CZ 1 1
11 25087 1 1 35 TYR H H 115.067 -8.192 -0.610 1.00 . A A . 56 TYR H 1 1
11 25088 1 1 35 TYR HA H 112.398 -9.371 -0.448 1.00 . A A . 56 TYR HA 1 1
11 25089 1 1 35 TYR HB2 H 113.822 -9.800 -2.346 1.00 . A A . 56 TYR HB2 1 1
11 25090 1 1 35 TYR HB3 H 115.135 -10.346 -1.307 1.00 . A A . 56 TYR HB3 1 1
11 25091 1 1 35 TYR HD1 H 111.936 -11.257 -2.860 1.00 . A A . 56 TYR HD1 1 1
11 25092 1 1 35 TYR HD2 H 115.000 -12.502 -0.138 1.00 . A A . 56 TYR HD2 1 1
11 25093 1 1 35 TYR HE1 H 111.061 -13.577 -2.939 1.00 . A A . 56 TYR HE1 1 1
11 25094 1 1 35 TYR HE2 H 114.145 -14.823 -0.221 1.00 . A A . 56 TYR HE2 1 1
11 25095 1 1 35 TYR HH H 112.806 -16.245 -1.602 1.00 . A A . 56 TYR HH 1 1
11 25096 1 1 35 TYR N N 114.193 -8.274 -0.170 1.00 . A A . 56 TYR N 1 1
11 25097 1 1 35 TYR O O 112.612 -10.950 1.530 1.00 . A A . 56 TYR O 1 1
11 25098 1 1 35 TYR OH O 112.058 -15.643 -1.630 1.00 . A A . 56 TYR OH 1 1
11 25099 1 1 36 HIS C C 114.159 -10.620 4.040 1.00 . A A . 57 HIS C 1 1
11 25100 1 1 36 HIS CA C 114.922 -11.263 2.871 1.00 . A A . 57 HIS CA 1 1
11 25101 1 1 36 HIS CB C 116.441 -11.336 3.132 1.00 . A A . 57 HIS CB 1 1
11 25102 1 1 36 HIS CD2 C 116.678 -9.174 4.626 1.00 . A A . 57 HIS CD2 1 1
11 25103 1 1 36 HIS CE1 C 118.374 -8.263 3.595 1.00 . A A . 57 HIS CE1 1 1
11 25104 1 1 36 HIS CG C 117.001 -10.006 3.577 1.00 . A A . 57 HIS CG 1 1
11 25105 1 1 36 HIS H H 115.529 -10.003 1.221 1.00 . A A . 57 HIS H 1 1
11 25106 1 1 36 HIS HA H 114.546 -12.263 2.701 1.00 . A A . 57 HIS HA 1 1
11 25107 1 1 36 HIS HB2 H 116.631 -12.070 3.898 1.00 . A A . 57 HIS HB2 1 1
11 25108 1 1 36 HIS HB3 H 116.937 -11.640 2.222 1.00 . A A . 57 HIS HB3 1 1
11 25109 1 1 36 HIS HD2 H 115.877 -9.332 5.332 1.00 . A A . 57 HIS HD2 1 1
11 25110 1 1 36 HIS HE1 H 119.168 -7.579 3.331 1.00 . A A . 57 HIS HE1 1 1
11 25111 1 1 36 HIS HE2 H 117.556 -7.361 5.257 1.00 . A A . 57 HIS HE2 1 1
11 25112 1 1 36 HIS N N 114.757 -10.455 1.623 1.00 . A A . 57 HIS N 1 1
11 25113 1 1 36 HIS ND1 N 118.086 -9.402 2.931 1.00 . A A . 57 HIS ND1 1 1
11 25114 1 1 36 HIS NE2 N 117.546 -8.101 4.615 1.00 . A A . 57 HIS NE2 1 1
11 25115 1 1 36 HIS O O 113.854 -11.273 5.021 1.00 . A A . 57 HIS O 1 1
11 25116 1 1 37 GLY C C 111.612 -8.602 4.679 1.00 . A A . 58 GLY C 1 1
11 25117 1 1 37 GLY CA C 113.098 -8.668 5.037 1.00 . A A . 58 GLY CA 1 1
11 25118 1 1 37 GLY H H 114.098 -8.845 3.140 1.00 . A A . 58 GLY H 1 1
11 25119 1 1 37 GLY HA2 H 113.226 -9.223 5.957 1.00 . A A . 58 GLY HA2 1 1
11 25120 1 1 37 GLY HA3 H 113.480 -7.666 5.164 1.00 . A A . 58 GLY HA3 1 1
11 25121 1 1 37 GLY N N 113.845 -9.350 3.939 1.00 . A A . 58 GLY N 1 1
11 25122 1 1 37 GLY O O 110.760 -8.972 5.466 1.00 . A A . 58 GLY O 1 1
11 25123 1 1 38 ALA C C 109.510 -9.179 2.123 1.00 . A A . 59 ALA C 1 1
11 25124 1 1 38 ALA CA C 109.864 -8.037 3.081 1.00 . A A . 59 ALA CA 1 1
11 25125 1 1 38 ALA CB C 109.746 -6.687 2.372 1.00 . A A . 59 ALA CB 1 1
11 25126 1 1 38 ALA H H 112.002 -7.840 2.885 1.00 . A A . 59 ALA H 1 1
11 25127 1 1 38 ALA HA H 109.218 -8.056 3.944 1.00 . A A . 59 ALA HA 1 1
11 25128 1 1 38 ALA HB1 H 108.703 -6.419 2.280 1.00 . A A . 59 ALA HB1 1 1
11 25129 1 1 38 ALA HB2 H 110.187 -6.757 1.390 1.00 . A A . 59 ALA HB2 1 1
11 25130 1 1 38 ALA HB3 H 110.263 -5.933 2.947 1.00 . A A . 59 ALA HB3 1 1
11 25131 1 1 38 ALA N N 111.295 -8.132 3.498 1.00 . A A . 59 ALA N 1 1
11 25132 1 1 38 ALA O O 108.431 -9.737 2.182 1.00 . A A . 59 ALA O 1 1
11 25133 1 1 39 GLY C C 109.847 -11.940 1.037 1.00 . A A . 60 GLY C 1 1
11 25134 1 1 39 GLY CA C 110.145 -10.640 0.278 1.00 . A A . 60 GLY CA 1 1
11 25135 1 1 39 GLY H H 111.278 -9.066 1.220 1.00 . A A . 60 GLY H 1 1
11 25136 1 1 39 GLY HA2 H 109.294 -10.379 -0.335 1.00 . A A . 60 GLY HA2 1 1
11 25137 1 1 39 GLY HA3 H 111.009 -10.787 -0.352 1.00 . A A . 60 GLY HA3 1 1
11 25138 1 1 39 GLY N N 110.416 -9.532 1.244 1.00 . A A . 60 GLY N 1 1
11 25139 1 1 39 GLY O O 109.234 -12.847 0.505 1.00 . A A . 60 GLY O 1 1
11 25140 1 1 40 SER C C 108.514 -13.530 3.191 1.00 . A A . 61 SER C 1 1
11 25141 1 1 40 SER CA C 110.020 -13.281 3.065 1.00 . A A . 61 SER CA 1 1
11 25142 1 1 40 SER CB C 110.633 -13.016 4.441 1.00 . A A . 61 SER CB 1 1
11 25143 1 1 40 SER H H 110.770 -11.295 2.678 1.00 . A A . 61 SER H 1 1
11 25144 1 1 40 SER HA H 110.504 -14.127 2.604 1.00 . A A . 61 SER HA 1 1
11 25145 1 1 40 SER HB2 H 110.235 -12.100 4.844 1.00 . A A . 61 SER HB2 1 1
11 25146 1 1 40 SER HB3 H 110.388 -13.834 5.106 1.00 . A A . 61 SER HB3 1 1
11 25147 1 1 40 SER HG H 112.356 -12.310 5.005 1.00 . A A . 61 SER HG 1 1
11 25148 1 1 40 SER N N 110.276 -12.038 2.272 1.00 . A A . 61 SER N 1 1
11 25149 1 1 40 SER O O 108.064 -14.660 3.212 1.00 . A A . 61 SER O 1 1
11 25150 1 1 40 SER OG O 112.043 -12.897 4.313 1.00 . A A . 61 SER OG 1 1
11 25151 1 1 41 LYS C C 105.522 -11.687 2.456 1.00 . A A . 62 LYS C 1 1
11 25152 1 1 41 LYS CA C 106.255 -12.651 3.398 1.00 . A A . 62 LYS CA 1 1
11 25153 1 1 41 LYS CB C 105.933 -12.346 4.867 1.00 . A A . 62 LYS CB 1 1
11 25154 1 1 41 LYS CD C 106.502 -10.741 6.700 1.00 . A A . 62 LYS CD 1 1
11 25155 1 1 41 LYS CE C 105.154 -10.715 7.422 1.00 . A A . 62 LYS CE 1 1
11 25156 1 1 41 LYS CG C 106.272 -10.887 5.195 1.00 . A A . 62 LYS CG 1 1
11 25157 1 1 41 LYS H H 108.123 -11.582 3.252 1.00 . A A . 62 LYS H 1 1
11 25158 1 1 41 LYS HA H 105.980 -13.669 3.170 1.00 . A A . 62 LYS HA 1 1
11 25159 1 1 41 LYS HB2 H 104.882 -12.516 5.045 1.00 . A A . 62 LYS HB2 1 1
11 25160 1 1 41 LYS HB3 H 106.513 -12.998 5.504 1.00 . A A . 62 LYS HB3 1 1
11 25161 1 1 41 LYS HD2 H 107.087 -11.577 7.058 1.00 . A A . 62 LYS HD2 1 1
11 25162 1 1 41 LYS HD3 H 107.032 -9.822 6.896 1.00 . A A . 62 LYS HD3 1 1
11 25163 1 1 41 LYS HE2 H 104.836 -9.694 7.585 1.00 . A A . 62 LYS HE2 1 1
11 25164 1 1 41 LYS HE3 H 104.413 -11.256 6.856 1.00 . A A . 62 LYS HE3 1 1
11 25165 1 1 41 LYS HG2 H 107.163 -10.597 4.663 1.00 . A A . 62 LYS HG2 1 1
11 25166 1 1 41 LYS HG3 H 105.452 -10.254 4.895 1.00 . A A . 62 LYS HG3 1 1
11 25167 1 1 41 LYS HZ1 H 104.557 -11.317 9.323 1.00 . A A . 62 LYS HZ1 1 1
11 25168 1 1 41 LYS HZ2 H 106.211 -10.950 9.200 1.00 . A A . 62 LYS HZ2 1 1
11 25169 1 1 41 LYS HZ3 H 105.609 -12.402 8.553 1.00 . A A . 62 LYS HZ3 1 1
11 25170 1 1 41 LYS N N 107.734 -12.481 3.273 1.00 . A A . 62 LYS N 1 1
11 25171 1 1 41 LYS NZ N 105.401 -11.397 8.723 1.00 . A A . 62 LYS NZ 1 1
11 25172 1 1 41 LYS O O 106.117 -10.796 1.879 1.00 . A A . 62 LYS O 1 1
11 25173 1 1 42 THR C C 102.680 -9.939 2.219 1.00 . A A . 63 THR C 1 1
11 25174 1 1 42 THR CA C 103.450 -10.977 1.397 1.00 . A A . 63 THR CA 1 1
11 25175 1 1 42 THR CB C 102.481 -11.911 0.668 1.00 . A A . 63 THR CB 1 1
11 25176 1 1 42 THR CG2 C 101.794 -11.152 -0.467 1.00 . A A . 63 THR CG2 1 1
11 25177 1 1 42 THR H H 103.790 -12.597 2.777 1.00 . A A . 63 THR H 1 1
11 25178 1 1 42 THR HA H 104.098 -10.491 0.686 1.00 . A A . 63 THR HA 1 1
11 25179 1 1 42 THR HB H 101.735 -12.269 1.360 1.00 . A A . 63 THR HB 1 1
11 25180 1 1 42 THR HG1 H 102.578 -13.586 -0.316 1.00 . A A . 63 THR HG1 1 1
11 25181 1 1 42 THR HG21 H 101.573 -11.834 -1.275 1.00 . A A . 63 THR HG21 1 1
11 25182 1 1 42 THR HG22 H 102.446 -10.370 -0.825 1.00 . A A . 63 THR HG22 1 1
11 25183 1 1 42 THR HG23 H 100.875 -10.716 -0.104 1.00 . A A . 63 THR HG23 1 1
11 25184 1 1 42 THR N N 104.238 -11.869 2.299 1.00 . A A . 63 THR N 1 1
11 25185 1 1 42 THR O O 102.156 -10.237 3.276 1.00 . A A . 63 THR O 1 1
11 25186 1 1 42 THR OG1 O 103.203 -13.013 0.133 1.00 . A A . 63 THR OG1 1 1
11 25187 1 1 43 LEU C C 100.524 -7.382 1.830 1.00 . A A . 64 LEU C 1 1
11 25188 1 1 43 LEU CA C 101.880 -7.655 2.487 1.00 . A A . 64 LEU CA 1 1
11 25189 1 1 43 LEU CB C 102.779 -6.422 2.403 1.00 . A A . 64 LEU CB 1 1
11 25190 1 1 43 LEU CD1 C 105.041 -5.507 2.917 1.00 . A A . 64 LEU CD1 1 1
11 25191 1 1 43 LEU CD2 C 103.923 -7.021 4.552 1.00 . A A . 64 LEU CD2 1 1
11 25192 1 1 43 LEU CG C 104.128 -6.721 3.063 1.00 . A A . 64 LEU CG 1 1
11 25193 1 1 43 LEU H H 103.046 -8.511 0.886 1.00 . A A . 64 LEU H 1 1
11 25194 1 1 43 LEU HA H 101.752 -7.940 3.517 1.00 . A A . 64 LEU HA 1 1
11 25195 1 1 43 LEU HB2 H 102.936 -6.161 1.365 1.00 . A A . 64 LEU HB2 1 1
11 25196 1 1 43 LEU HB3 H 102.306 -5.596 2.914 1.00 . A A . 64 LEU HB3 1 1
11 25197 1 1 43 LEU HD11 H 106.070 -5.831 2.886 1.00 . A A . 64 LEU HD11 1 1
11 25198 1 1 43 LEU HD12 H 104.896 -4.847 3.760 1.00 . A A . 64 LEU HD12 1 1
11 25199 1 1 43 LEU HD13 H 104.798 -4.984 2.004 1.00 . A A . 64 LEU HD13 1 1
11 25200 1 1 43 LEU HD21 H 103.307 -6.251 4.993 1.00 . A A . 64 LEU HD21 1 1
11 25201 1 1 43 LEU HD22 H 104.881 -7.044 5.050 1.00 . A A . 64 LEU HD22 1 1
11 25202 1 1 43 LEU HD23 H 103.437 -7.979 4.663 1.00 . A A . 64 LEU HD23 1 1
11 25203 1 1 43 LEU HG H 104.584 -7.574 2.581 1.00 . A A . 64 LEU HG 1 1
11 25204 1 1 43 LEU N N 102.612 -8.722 1.739 1.00 . A A . 64 LEU N 1 1
11 25205 1 1 43 LEU O O 100.372 -7.499 0.629 1.00 . A A . 64 LEU O 1 1
11 25206 1 1 44 ALA C C 97.980 -5.236 1.862 1.00 . A A . 65 ALA C 1 1
11 25207 1 1 44 ALA CA C 98.184 -6.743 2.045 1.00 . A A . 65 ALA CA 1 1
11 25208 1 1 44 ALA CB C 97.200 -7.294 3.078 1.00 . A A . 65 ALA CB 1 1
11 25209 1 1 44 ALA H H 99.687 -6.938 3.579 1.00 . A A . 65 ALA H 1 1
11 25210 1 1 44 ALA HA H 98.056 -7.257 1.105 1.00 . A A . 65 ALA HA 1 1
11 25211 1 1 44 ALA HB1 H 96.194 -7.217 2.694 1.00 . A A . 65 ALA HB1 1 1
11 25212 1 1 44 ALA HB2 H 97.283 -6.725 3.992 1.00 . A A . 65 ALA HB2 1 1
11 25213 1 1 44 ALA HB3 H 97.432 -8.330 3.277 1.00 . A A . 65 ALA HB3 1 1
11 25214 1 1 44 ALA N N 99.537 -7.021 2.614 1.00 . A A . 65 ALA N 1 1
11 25215 1 1 44 ALA O O 98.084 -4.468 2.801 1.00 . A A . 65 ALA O 1 1
11 25216 1 1 45 GLY C C 96.070 -2.950 0.880 1.00 . A A . 66 GLY C 1 1
11 25217 1 1 45 GLY CA C 97.472 -3.356 0.401 1.00 . A A . 66 GLY CA 1 1
11 25218 1 1 45 GLY H H 97.609 -5.453 -0.078 1.00 . A A . 66 GLY H 1 1
11 25219 1 1 45 GLY HA2 H 98.217 -2.783 0.934 1.00 . A A . 66 GLY HA2 1 1
11 25220 1 1 45 GLY HA3 H 97.557 -3.162 -0.658 1.00 . A A . 66 GLY HA3 1 1
11 25221 1 1 45 GLY N N 97.688 -4.812 0.659 1.00 . A A . 66 GLY N 1 1
11 25222 1 1 45 GLY O O 95.206 -3.792 1.024 1.00 . A A . 66 GLY O 1 1
11 25223 1 1 46 PRO C C 93.536 -1.225 0.439 1.00 . A A . 67 PRO C 1 1
11 25224 1 1 46 PRO CA C 94.558 -1.177 1.579 1.00 . A A . 67 PRO CA 1 1
11 25225 1 1 46 PRO CB C 94.832 0.263 1.998 1.00 . A A . 67 PRO CB 1 1
11 25226 1 1 46 PRO CD C 96.850 -0.569 0.974 1.00 . A A . 67 PRO CD 1 1
11 25227 1 1 46 PRO CG C 96.028 0.671 1.205 1.00 . A A . 67 PRO CG 1 1
11 25228 1 1 46 PRO HA H 94.215 -1.747 2.424 1.00 . A A . 67 PRO HA 1 1
11 25229 1 1 46 PRO HB2 H 93.984 0.891 1.758 1.00 . A A . 67 PRO HB2 1 1
11 25230 1 1 46 PRO HB3 H 95.053 0.314 3.053 1.00 . A A . 67 PRO HB3 1 1
11 25231 1 1 46 PRO HD2 H 97.277 -0.558 -0.020 1.00 . A A . 67 PRO HD2 1 1
11 25232 1 1 46 PRO HD3 H 97.622 -0.658 1.722 1.00 . A A . 67 PRO HD3 1 1
11 25233 1 1 46 PRO HG2 H 95.710 1.085 0.261 1.00 . A A . 67 PRO HG2 1 1
11 25234 1 1 46 PRO HG3 H 96.608 1.397 1.754 1.00 . A A . 67 PRO HG3 1 1
11 25235 1 1 46 PRO N N 95.880 -1.668 1.114 1.00 . A A . 67 PRO N 1 1
11 25236 1 1 46 PRO O O 92.396 -1.600 0.632 1.00 . A A . 67 PRO O 1 1
11 25237 1 1 47 LYS C C 92.682 -2.315 -2.297 1.00 . A A . 68 LYS C 1 1
11 25238 1 1 47 LYS CA C 93.002 -0.869 -1.909 1.00 . A A . 68 LYS CA 1 1
11 25239 1 1 47 LYS CB C 93.748 -0.158 -3.043 1.00 . A A . 68 LYS CB 1 1
11 25240 1 1 47 LYS CD C 91.641 0.803 -3.989 1.00 . A A . 68 LYS CD 1 1
11 25241 1 1 47 LYS CE C 90.929 1.163 -5.301 1.00 . A A . 68 LYS CE 1 1
11 25242 1 1 47 LYS CG C 92.854 -0.083 -4.284 1.00 . A A . 68 LYS CG 1 1
11 25243 1 1 47 LYS H H 94.869 -0.552 -0.872 1.00 . A A . 68 LYS H 1 1
11 25244 1 1 47 LYS HA H 92.097 -0.332 -1.670 1.00 . A A . 68 LYS HA 1 1
11 25245 1 1 47 LYS HB2 H 94.011 0.841 -2.728 1.00 . A A . 68 LYS HB2 1 1
11 25246 1 1 47 LYS HB3 H 94.646 -0.708 -3.281 1.00 . A A . 68 LYS HB3 1 1
11 25247 1 1 47 LYS HD2 H 90.957 0.269 -3.344 1.00 . A A . 68 LYS HD2 1 1
11 25248 1 1 47 LYS HD3 H 91.967 1.707 -3.496 1.00 . A A . 68 LYS HD3 1 1
11 25249 1 1 47 LYS HE2 H 91.430 0.704 -6.143 1.00 . A A . 68 LYS HE2 1 1
11 25250 1 1 47 LYS HE3 H 89.895 0.854 -5.263 1.00 . A A . 68 LYS HE3 1 1
11 25251 1 1 47 LYS HG2 H 93.416 0.337 -5.107 1.00 . A A . 68 LYS HG2 1 1
11 25252 1 1 47 LYS HG3 H 92.518 -1.075 -4.547 1.00 . A A . 68 LYS HG3 1 1
11 25253 1 1 47 LYS HZ1 H 90.722 2.954 -6.344 1.00 . A A . 68 LYS HZ1 1 1
11 25254 1 1 47 LYS HZ2 H 91.991 2.952 -5.215 1.00 . A A . 68 LYS HZ2 1 1
11 25255 1 1 47 LYS HZ3 H 90.381 3.077 -4.686 1.00 . A A . 68 LYS HZ3 1 1
11 25256 1 1 47 LYS N N 93.943 -0.848 -0.747 1.00 . A A . 68 LYS N 1 1
11 25257 1 1 47 LYS NZ N 91.012 2.649 -5.394 1.00 . A A . 68 LYS NZ 1 1
11 25258 1 1 47 LYS O O 91.601 -2.616 -2.768 1.00 . A A . 68 LYS O 1 1
11 25259 1 1 48 GLY C C 94.707 -5.409 -2.380 1.00 . A A . 69 GLY C 1 1
11 25260 1 1 48 GLY CA C 93.380 -4.640 -2.450 1.00 . A A . 69 GLY CA 1 1
11 25261 1 1 48 GLY H H 94.476 -2.937 -1.717 1.00 . A A . 69 GLY H 1 1
11 25262 1 1 48 GLY HA2 H 92.675 -5.071 -1.751 1.00 . A A . 69 GLY HA2 1 1
11 25263 1 1 48 GLY HA3 H 92.983 -4.705 -3.451 1.00 . A A . 69 GLY HA3 1 1
11 25264 1 1 48 GLY N N 93.617 -3.209 -2.098 1.00 . A A . 69 GLY N 1 1
11 25265 1 1 48 GLY O O 95.762 -4.805 -2.358 1.00 . A A . 69 GLY O 1 1
11 25266 1 1 49 PRO C C 96.586 -7.517 -3.627 1.00 . A A . 70 PRO C 1 1
11 25267 1 1 49 PRO CA C 95.856 -7.547 -2.282 1.00 . A A . 70 PRO CA 1 1
11 25268 1 1 49 PRO CB C 95.337 -8.949 -1.972 1.00 . A A . 70 PRO CB 1 1
11 25269 1 1 49 PRO CD C 93.408 -7.554 -2.370 1.00 . A A . 70 PRO CD 1 1
11 25270 1 1 49 PRO CG C 93.931 -8.964 -2.478 1.00 . A A . 70 PRO CG 1 1
11 25271 1 1 49 PRO HA H 96.502 -7.208 -1.488 1.00 . A A . 70 PRO HA 1 1
11 25272 1 1 49 PRO HB2 H 95.932 -9.691 -2.488 1.00 . A A . 70 PRO HB2 1 1
11 25273 1 1 49 PRO HB3 H 95.349 -9.129 -0.908 1.00 . A A . 70 PRO HB3 1 1
11 25274 1 1 49 PRO HD2 H 92.796 -7.313 -3.228 1.00 . A A . 70 PRO HD2 1 1
11 25275 1 1 49 PRO HD3 H 92.852 -7.423 -1.456 1.00 . A A . 70 PRO HD3 1 1
11 25276 1 1 49 PRO HG2 H 93.913 -9.289 -3.508 1.00 . A A . 70 PRO HG2 1 1
11 25277 1 1 49 PRO HG3 H 93.327 -9.621 -1.871 1.00 . A A . 70 PRO HG3 1 1
11 25278 1 1 49 PRO N N 94.625 -6.722 -2.348 1.00 . A A . 70 PRO N 1 1
11 25279 1 1 49 PRO O O 96.009 -7.799 -4.660 1.00 . A A . 70 PRO O 1 1
11 25280 1 1 50 ILE C C 99.803 -8.090 -4.839 1.00 . A A . 71 ILE C 1 1
11 25281 1 1 50 ILE CA C 98.624 -7.113 -4.894 1.00 . A A . 71 ILE CA 1 1
11 25282 1 1 50 ILE CB C 99.121 -5.666 -4.994 1.00 . A A . 71 ILE CB 1 1
11 25283 1 1 50 ILE CD1 C 98.414 -3.271 -4.867 1.00 . A A . 71 ILE CD1 1 1
11 25284 1 1 50 ILE CG1 C 97.923 -4.712 -5.019 1.00 . A A . 71 ILE CG1 1 1
11 25285 1 1 50 ILE CG2 C 99.934 -5.485 -6.280 1.00 . A A . 71 ILE CG2 1 1
11 25286 1 1 50 ILE H H 98.286 -6.945 -2.771 1.00 . A A . 71 ILE H 1 1
11 25287 1 1 50 ILE HA H 97.985 -7.341 -5.733 1.00 . A A . 71 ILE HA 1 1
11 25288 1 1 50 ILE HB H 99.744 -5.441 -4.140 1.00 . A A . 71 ILE HB 1 1
11 25289 1 1 50 ILE HD11 H 99.228 -3.241 -4.157 1.00 . A A . 71 ILE HD11 1 1
11 25290 1 1 50 ILE HD12 H 97.605 -2.650 -4.512 1.00 . A A . 71 ILE HD12 1 1
11 25291 1 1 50 ILE HD13 H 98.757 -2.905 -5.823 1.00 . A A . 71 ILE HD13 1 1
11 25292 1 1 50 ILE HG12 H 97.400 -4.817 -5.959 1.00 . A A . 71 ILE HG12 1 1
11 25293 1 1 50 ILE HG13 H 97.255 -4.950 -4.207 1.00 . A A . 71 ILE HG13 1 1
11 25294 1 1 50 ILE HG21 H 99.846 -4.464 -6.620 1.00 . A A . 71 ILE HG21 1 1
11 25295 1 1 50 ILE HG22 H 99.557 -6.153 -7.041 1.00 . A A . 71 ILE HG22 1 1
11 25296 1 1 50 ILE HG23 H 100.971 -5.712 -6.084 1.00 . A A . 71 ILE HG23 1 1
11 25297 1 1 50 ILE N N 97.848 -7.171 -3.618 1.00 . A A . 71 ILE N 1 1
11 25298 1 1 50 ILE O O 100.570 -8.097 -3.895 1.00 . A A . 71 ILE O 1 1
11 25299 1 1 51 THR C C 102.409 -9.146 -6.057 1.00 . A A . 72 THR C 1 1
11 25300 1 1 51 THR CA C 101.082 -9.886 -5.871 1.00 . A A . 72 THR CA 1 1
11 25301 1 1 51 THR CB C 100.805 -10.802 -7.065 1.00 . A A . 72 THR CB 1 1
11 25302 1 1 51 THR CG2 C 101.855 -11.912 -7.114 1.00 . A A . 72 THR CG2 1 1
11 25303 1 1 51 THR H H 99.319 -8.875 -6.599 1.00 . A A . 72 THR H 1 1
11 25304 1 1 51 THR HA H 101.097 -10.463 -4.959 1.00 . A A . 72 THR HA 1 1
11 25305 1 1 51 THR HB H 100.850 -10.228 -7.978 1.00 . A A . 72 THR HB 1 1
11 25306 1 1 51 THR HG1 H 99.405 -12.034 -7.620 1.00 . A A . 72 THR HG1 1 1
11 25307 1 1 51 THR HG21 H 102.210 -12.116 -6.115 1.00 . A A . 72 THR HG21 1 1
11 25308 1 1 51 THR HG22 H 102.682 -11.598 -7.734 1.00 . A A . 72 THR HG22 1 1
11 25309 1 1 51 THR HG23 H 101.414 -12.806 -7.529 1.00 . A A . 72 THR HG23 1 1
11 25310 1 1 51 THR N N 99.951 -8.908 -5.850 1.00 . A A . 72 THR N 1 1
11 25311 1 1 51 THR O O 102.461 -8.097 -6.671 1.00 . A A . 72 THR O 1 1
11 25312 1 1 51 THR OG1 O 99.512 -11.375 -6.930 1.00 . A A . 72 THR OG1 1 1
11 25313 1 1 52 GLN C C 105.173 -8.840 -7.141 1.00 . A A . 73 GLN C 1 1
11 25314 1 1 52 GLN CA C 104.810 -9.008 -5.663 1.00 . A A . 73 GLN CA 1 1
11 25315 1 1 52 GLN CB C 105.806 -9.943 -4.973 1.00 . A A . 73 GLN CB 1 1
11 25316 1 1 52 GLN CD C 106.502 -10.930 -2.786 1.00 . A A . 73 GLN CD 1 1
11 25317 1 1 52 GLN CG C 105.505 -9.995 -3.475 1.00 . A A . 73 GLN CG 1 1
11 25318 1 1 52 GLN H H 103.406 -10.526 -5.031 1.00 . A A . 73 GLN H 1 1
11 25319 1 1 52 GLN HA H 104.800 -8.051 -5.166 1.00 . A A . 73 GLN HA 1 1
11 25320 1 1 52 GLN HB2 H 105.719 -10.935 -5.393 1.00 . A A . 73 GLN HB2 1 1
11 25321 1 1 52 GLN HB3 H 106.810 -9.575 -5.125 1.00 . A A . 73 GLN HB3 1 1
11 25322 1 1 52 GLN HE21 H 108.090 -9.873 -3.337 1.00 . A A . 73 GLN HE21 1 1
11 25323 1 1 52 GLN HE22 H 108.424 -11.258 -2.413 1.00 . A A . 73 GLN HE22 1 1
11 25324 1 1 52 GLN HG2 H 105.593 -9.003 -3.056 1.00 . A A . 73 GLN HG2 1 1
11 25325 1 1 52 GLN HG3 H 104.503 -10.365 -3.321 1.00 . A A . 73 GLN HG3 1 1
11 25326 1 1 52 GLN N N 103.479 -9.682 -5.526 1.00 . A A . 73 GLN N 1 1
11 25327 1 1 52 GLN NE2 N 107.778 -10.665 -2.851 1.00 . A A . 73 GLN NE2 1 1
11 25328 1 1 52 GLN O O 105.211 -9.796 -7.893 1.00 . A A . 73 GLN O 1 1
11 25329 1 1 52 GLN OE1 O 106.115 -11.911 -2.184 1.00 . A A . 73 GLN OE1 1 1
11 25330 1 1 53 MET C C 107.186 -7.958 -9.293 1.00 . A A . 74 MET C 1 1
11 25331 1 1 53 MET CA C 105.800 -7.383 -8.990 1.00 . A A . 74 MET CA 1 1
11 25332 1 1 53 MET CB C 105.806 -5.861 -9.149 1.00 . A A . 74 MET CB 1 1
11 25333 1 1 53 MET CE C 105.094 -6.148 -13.114 1.00 . A A . 74 MET CE 1 1
11 25334 1 1 53 MET CG C 105.971 -5.502 -10.627 1.00 . A A . 74 MET CG 1 1
11 25335 1 1 53 MET H H 105.398 -6.877 -6.929 1.00 . A A . 74 MET H 1 1
11 25336 1 1 53 MET HA H 105.061 -7.818 -9.644 1.00 . A A . 74 MET HA 1 1
11 25337 1 1 53 MET HB2 H 104.874 -5.457 -8.782 1.00 . A A . 74 MET HB2 1 1
11 25338 1 1 53 MET HB3 H 106.627 -5.443 -8.586 1.00 . A A . 74 MET HB3 1 1
11 25339 1 1 53 MET HE1 H 105.519 -7.143 -13.095 1.00 . A A . 74 MET HE1 1 1
11 25340 1 1 53 MET HE2 H 105.865 -5.436 -13.358 1.00 . A A . 74 MET HE2 1 1
11 25341 1 1 53 MET HE3 H 104.311 -6.099 -13.859 1.00 . A A . 74 MET HE3 1 1
11 25342 1 1 53 MET HG2 H 106.264 -4.466 -10.715 1.00 . A A . 74 MET HG2 1 1
11 25343 1 1 53 MET HG3 H 106.730 -6.130 -11.068 1.00 . A A . 74 MET HG3 1 1
11 25344 1 1 53 MET N N 105.438 -7.628 -7.559 1.00 . A A . 74 MET N 1 1
11 25345 1 1 53 MET O O 107.414 -8.525 -10.346 1.00 . A A . 74 MET O 1 1
11 25346 1 1 53 MET SD S 104.400 -5.760 -11.489 1.00 . A A . 74 MET SD 1 1
11 25347 1 1 54 TYR C C 109.906 -9.262 -7.457 1.00 . A A . 75 TYR C 1 1
11 25348 1 1 54 TYR CA C 109.490 -8.346 -8.611 1.00 . A A . 75 TYR CA 1 1
11 25349 1 1 54 TYR CB C 110.391 -7.111 -8.669 1.00 . A A . 75 TYR CB 1 1
11 25350 1 1 54 TYR CD1 C 110.009 -6.740 -11.132 1.00 . A A . 75 TYR CD1 1 1
11 25351 1 1 54 TYR CD2 C 109.552 -4.920 -9.597 1.00 . A A . 75 TYR CD2 1 1
11 25352 1 1 54 TYR CE1 C 109.622 -5.931 -12.208 1.00 . A A . 75 TYR CE1 1 1
11 25353 1 1 54 TYR CE2 C 109.166 -4.110 -10.673 1.00 . A A . 75 TYR CE2 1 1
11 25354 1 1 54 TYR CG C 109.974 -6.235 -9.828 1.00 . A A . 75 TYR CG 1 1
11 25355 1 1 54 TYR CZ C 109.200 -4.617 -11.977 1.00 . A A . 75 TYR CZ 1 1
11 25356 1 1 54 TYR H H 107.903 -7.350 -7.543 1.00 . A A . 75 TYR H 1 1
11 25357 1 1 54 TYR HA H 109.534 -8.877 -9.548 1.00 . A A . 75 TYR HA 1 1
11 25358 1 1 54 TYR HB2 H 110.300 -6.555 -7.747 1.00 . A A . 75 TYR HB2 1 1
11 25359 1 1 54 TYR HB3 H 111.417 -7.418 -8.802 1.00 . A A . 75 TYR HB3 1 1
11 25360 1 1 54 TYR HD1 H 110.334 -7.755 -11.310 1.00 . A A . 75 TYR HD1 1 1
11 25361 1 1 54 TYR HD2 H 109.526 -4.530 -8.590 1.00 . A A . 75 TYR HD2 1 1
11 25362 1 1 54 TYR HE1 H 109.649 -6.322 -13.214 1.00 . A A . 75 TYR HE1 1 1
11 25363 1 1 54 TYR HE2 H 108.841 -3.095 -10.495 1.00 . A A . 75 TYR HE2 1 1
11 25364 1 1 54 TYR HH H 109.592 -3.336 -13.339 1.00 . A A . 75 TYR HH 1 1
11 25365 1 1 54 TYR N N 108.113 -7.812 -8.380 1.00 . A A . 75 TYR N 1 1
11 25366 1 1 54 TYR O O 109.792 -8.906 -6.298 1.00 . A A . 75 TYR O 1 1
11 25367 1 1 54 TYR OH O 108.818 -3.819 -13.037 1.00 . A A . 75 TYR OH 1 1
11 25368 1 1 55 THR C C 112.125 -12.083 -7.098 1.00 . A A . 76 THR C 1 1
11 25369 1 1 55 THR CA C 110.811 -11.398 -6.705 1.00 . A A . 76 THR CA 1 1
11 25370 1 1 55 THR CB C 109.679 -12.422 -6.628 1.00 . A A . 76 THR CB 1 1
11 25371 1 1 55 THR CG2 C 109.957 -13.409 -5.497 1.00 . A A . 76 THR CG2 1 1
11 25372 1 1 55 THR H H 110.462 -10.698 -8.714 1.00 . A A . 76 THR H 1 1
11 25373 1 1 55 THR HA H 110.915 -10.892 -5.761 1.00 . A A . 76 THR HA 1 1
11 25374 1 1 55 THR HB H 109.615 -12.960 -7.561 1.00 . A A . 76 THR HB 1 1
11 25375 1 1 55 THR HG1 H 107.944 -11.752 -7.198 1.00 . A A . 76 THR HG1 1 1
11 25376 1 1 55 THR HG21 H 109.043 -13.918 -5.228 1.00 . A A . 76 THR HG21 1 1
11 25377 1 1 55 THR HG22 H 110.337 -12.874 -4.639 1.00 . A A . 76 THR HG22 1 1
11 25378 1 1 55 THR HG23 H 110.690 -14.134 -5.822 1.00 . A A . 76 THR HG23 1 1
11 25379 1 1 55 THR N N 110.385 -10.442 -7.772 1.00 . A A . 76 THR N 1 1
11 25380 1 1 55 THR O O 112.194 -12.770 -8.100 1.00 . A A . 76 THR O 1 1
11 25381 1 1 55 THR OG1 O 108.451 -11.751 -6.382 1.00 . A A . 76 THR OG1 1 1
11 25382 1 1 56 ASN C C 115.355 -12.703 -5.413 1.00 . A A . 77 ASN C 1 1
11 25383 1 1 56 ASN CA C 114.473 -12.551 -6.659 1.00 . A A . 77 ASN CA 1 1
11 25384 1 1 56 ASN CB C 115.129 -11.601 -7.661 1.00 . A A . 77 ASN CB 1 1
11 25385 1 1 56 ASN CG C 116.380 -12.260 -8.251 1.00 . A A . 77 ASN CG 1 1
11 25386 1 1 56 ASN H H 113.090 -11.343 -5.518 1.00 . A A . 77 ASN H 1 1
11 25387 1 1 56 ASN HA H 114.307 -13.511 -7.121 1.00 . A A . 77 ASN HA 1 1
11 25388 1 1 56 ASN HB2 H 114.431 -11.377 -8.455 1.00 . A A . 77 ASN HB2 1 1
11 25389 1 1 56 ASN HB3 H 115.409 -10.687 -7.158 1.00 . A A . 77 ASN HB3 1 1
11 25390 1 1 56 ASN HD21 H 116.360 -11.147 -9.896 1.00 . A A . 77 ASN HD21 1 1
11 25391 1 1 56 ASN HD22 H 117.624 -12.275 -9.797 1.00 . A A . 77 ASN HD22 1 1
11 25392 1 1 56 ASN N N 113.167 -11.903 -6.320 1.00 . A A . 77 ASN N 1 1
11 25393 1 1 56 ASN ND2 N 116.825 -11.861 -9.411 1.00 . A A . 77 ASN ND2 1 1
11 25394 1 1 56 ASN O O 115.821 -11.730 -4.851 1.00 . A A . 77 ASN O 1 1
11 25395 1 1 56 ASN OD1 O 116.956 -13.145 -7.651 1.00 . A A . 77 ASN OD1 1 1
11 25396 1 1 57 VAL C C 117.920 -13.795 -4.138 1.00 . A A . 78 VAL C 1 1
11 25397 1 1 57 VAL CA C 116.466 -14.145 -3.789 1.00 . A A . 78 VAL CA 1 1
11 25398 1 1 57 VAL CB C 116.310 -15.639 -3.446 1.00 . A A . 78 VAL CB 1 1
11 25399 1 1 57 VAL CG1 C 117.327 -16.065 -2.369 1.00 . A A . 78 VAL CG1 1 1
11 25400 1 1 57 VAL CG2 C 114.891 -15.891 -2.925 1.00 . A A . 78 VAL CG2 1 1
11 25401 1 1 57 VAL H H 115.219 -14.688 -5.468 1.00 . A A . 78 VAL H 1 1
11 25402 1 1 57 VAL HA H 116.124 -13.540 -2.964 1.00 . A A . 78 VAL HA 1 1
11 25403 1 1 57 VAL HB H 116.472 -16.228 -4.339 1.00 . A A . 78 VAL HB 1 1
11 25404 1 1 57 VAL HG11 H 116.806 -16.354 -1.467 1.00 . A A . 78 VAL HG11 1 1
11 25405 1 1 57 VAL HG12 H 117.989 -15.242 -2.148 1.00 . A A . 78 VAL HG12 1 1
11 25406 1 1 57 VAL HG13 H 117.905 -16.901 -2.732 1.00 . A A . 78 VAL HG13 1 1
11 25407 1 1 57 VAL HG21 H 114.533 -16.839 -3.298 1.00 . A A . 78 VAL HG21 1 1
11 25408 1 1 57 VAL HG22 H 114.236 -15.100 -3.261 1.00 . A A . 78 VAL HG22 1 1
11 25409 1 1 57 VAL HG23 H 114.905 -15.912 -1.842 1.00 . A A . 78 VAL HG23 1 1
11 25410 1 1 57 VAL N N 115.598 -13.921 -4.988 1.00 . A A . 78 VAL N 1 1
11 25411 1 1 57 VAL O O 118.633 -13.215 -3.342 1.00 . A A . 78 VAL O 1 1
11 25412 1 1 58 ASP C C 120.023 -12.336 -5.650 1.00 . A A . 79 ASP C 1 1
11 25413 1 1 58 ASP CA C 119.773 -13.843 -5.722 1.00 . A A . 79 ASP CA 1 1
11 25414 1 1 58 ASP CB C 119.897 -14.331 -7.166 1.00 . A A . 79 ASP CB 1 1
11 25415 1 1 58 ASP CG C 120.090 -15.851 -7.187 1.00 . A A . 79 ASP CG 1 1
11 25416 1 1 58 ASP H H 117.766 -14.620 -5.942 1.00 . A A . 79 ASP H 1 1
11 25417 1 1 58 ASP HA H 120.469 -14.373 -5.091 1.00 . A A . 79 ASP HA 1 1
11 25418 1 1 58 ASP HB2 H 118.999 -14.075 -7.709 1.00 . A A . 79 ASP HB2 1 1
11 25419 1 1 58 ASP HB3 H 120.746 -13.855 -7.632 1.00 . A A . 79 ASP HB3 1 1
11 25420 1 1 58 ASP N N 118.362 -14.149 -5.321 1.00 . A A . 79 ASP N 1 1
11 25421 1 1 58 ASP O O 121.017 -11.888 -5.110 1.00 . A A . 79 ASP O 1 1
11 25422 1 1 58 ASP OD1 O 120.659 -16.372 -6.242 1.00 . A A . 79 ASP OD1 1 1
11 25423 1 1 58 ASP OD2 O 119.666 -16.468 -8.150 1.00 . A A . 79 ASP OD2 1 1
11 25424 1 1 59 GLN C C 118.750 -9.531 -4.788 1.00 . A A . 80 GLN C 1 1
11 25425 1 1 59 GLN CA C 119.279 -10.074 -6.124 1.00 . A A . 80 GLN CA 1 1
11 25426 1 1 59 GLN CB C 118.442 -9.540 -7.287 1.00 . A A . 80 GLN CB 1 1
11 25427 1 1 59 GLN CD C 120.216 -8.718 -8.843 1.00 . A A . 80 GLN CD 1 1
11 25428 1 1 59 GLN CG C 119.114 -8.296 -7.869 1.00 . A A . 80 GLN CG 1 1
11 25429 1 1 59 GLN H H 118.318 -11.945 -6.590 1.00 . A A . 80 GLN H 1 1
11 25430 1 1 59 GLN HA H 120.314 -9.803 -6.258 1.00 . A A . 80 GLN HA 1 1
11 25431 1 1 59 GLN HB2 H 118.364 -10.300 -8.051 1.00 . A A . 80 GLN HB2 1 1
11 25432 1 1 59 GLN HB3 H 117.457 -9.281 -6.932 1.00 . A A . 80 GLN HB3 1 1
11 25433 1 1 59 GLN HE21 H 119.240 -8.077 -10.448 1.00 . A A . 80 GLN HE21 1 1
11 25434 1 1 59 GLN HE22 H 120.757 -8.772 -10.752 1.00 . A A . 80 GLN HE22 1 1
11 25435 1 1 59 GLN HG2 H 118.378 -7.701 -8.392 1.00 . A A . 80 GLN HG2 1 1
11 25436 1 1 59 GLN HG3 H 119.547 -7.713 -7.070 1.00 . A A . 80 GLN HG3 1 1
11 25437 1 1 59 GLN N N 119.116 -11.555 -6.175 1.00 . A A . 80 GLN N 1 1
11 25438 1 1 59 GLN NE2 N 120.058 -8.505 -10.121 1.00 . A A . 80 GLN NE2 1 1
11 25439 1 1 59 GLN O O 119.013 -8.402 -4.425 1.00 . A A . 80 GLN O 1 1
11 25440 1 1 59 GLN OE1 O 121.231 -9.249 -8.437 1.00 . A A . 80 GLN OE1 1 1
11 25441 1 1 60 ASP C C 116.674 -8.559 -2.905 1.00 . A A . 81 ASP C 1 1
11 25442 1 1 60 ASP CA C 117.451 -9.870 -2.734 1.00 . A A . 81 ASP CA 1 1
11 25443 1 1 60 ASP CB C 118.671 -9.656 -1.828 1.00 . A A . 81 ASP CB 1 1
11 25444 1 1 60 ASP CG C 118.228 -9.528 -0.364 1.00 . A A . 81 ASP CG 1 1
11 25445 1 1 60 ASP H H 117.804 -11.237 -4.361 1.00 . A A . 81 ASP H 1 1
11 25446 1 1 60 ASP HA H 116.814 -10.631 -2.313 1.00 . A A . 81 ASP HA 1 1
11 25447 1 1 60 ASP HB2 H 119.342 -10.498 -1.927 1.00 . A A . 81 ASP HB2 1 1
11 25448 1 1 60 ASP HB3 H 119.183 -8.754 -2.126 1.00 . A A . 81 ASP HB3 1 1
11 25449 1 1 60 ASP HD2 H 118.858 -8.430 1.064 1.00 . A A . 81 ASP HD2 1 1
11 25450 1 1 60 ASP N N 118.003 -10.331 -4.050 1.00 . A A . 81 ASP N 1 1
11 25451 1 1 60 ASP O O 116.762 -7.668 -2.080 1.00 . A A . 81 ASP O 1 1
11 25452 1 1 60 ASP OD1 O 117.059 -9.720 -0.065 1.00 . A A . 81 ASP OD1 1 1
11 25453 1 1 60 ASP OD2 O 119.174 -9.200 0.585 1.00 . A A . 81 ASP OD2 1 1
11 25454 1 1 61 LEU C C 113.732 -7.481 -4.700 1.00 . A A . 82 LEU C 1 1
11 25455 1 1 61 LEU CA C 115.147 -7.179 -4.199 1.00 . A A . 82 LEU CA 1 1
11 25456 1 1 61 LEU CB C 115.937 -6.417 -5.263 1.00 . A A . 82 LEU CB 1 1
11 25457 1 1 61 LEU CD1 C 118.114 -5.288 -5.739 1.00 . A A . 82 LEU CD1 1 1
11 25458 1 1 61 LEU CD2 C 116.820 -4.696 -3.686 1.00 . A A . 82 LEU CD2 1 1
11 25459 1 1 61 LEU CG C 117.203 -5.833 -4.637 1.00 . A A . 82 LEU CG 1 1
11 25460 1 1 61 LEU H H 115.873 -9.166 -4.622 1.00 . A A . 82 LEU H 1 1
11 25461 1 1 61 LEU HA H 115.106 -6.597 -3.292 1.00 . A A . 82 LEU HA 1 1
11 25462 1 1 61 LEU HB2 H 116.208 -7.092 -6.062 1.00 . A A . 82 LEU HB2 1 1
11 25463 1 1 61 LEU HB3 H 115.330 -5.617 -5.658 1.00 . A A . 82 LEU HB3 1 1
11 25464 1 1 61 LEU HD11 H 119.147 -5.424 -5.452 1.00 . A A . 82 LEU HD11 1 1
11 25465 1 1 61 LEU HD12 H 117.917 -4.237 -5.883 1.00 . A A . 82 LEU HD12 1 1
11 25466 1 1 61 LEU HD13 H 117.923 -5.820 -6.659 1.00 . A A . 82 LEU HD13 1 1
11 25467 1 1 61 LEU HD21 H 117.607 -3.957 -3.673 1.00 . A A . 82 LEU HD21 1 1
11 25468 1 1 61 LEU HD22 H 116.681 -5.092 -2.690 1.00 . A A . 82 LEU HD22 1 1
11 25469 1 1 61 LEU HD23 H 115.901 -4.240 -4.022 1.00 . A A . 82 LEU HD23 1 1
11 25470 1 1 61 LEU HG H 117.723 -6.604 -4.088 1.00 . A A . 82 LEU HG 1 1
11 25471 1 1 61 LEU N N 115.922 -8.435 -3.971 1.00 . A A . 82 LEU N 1 1
11 25472 1 1 61 LEU O O 113.499 -8.444 -5.408 1.00 . A A . 82 LEU O 1 1
11 25473 1 1 62 VAL C C 110.701 -5.466 -4.888 1.00 . A A . 83 VAL C 1 1
11 25474 1 1 62 VAL CA C 111.376 -6.830 -4.781 1.00 . A A . 83 VAL CA 1 1
11 25475 1 1 62 VAL CB C 110.689 -7.681 -3.702 1.00 . A A . 83 VAL CB 1 1
11 25476 1 1 62 VAL CG1 C 111.201 -9.114 -3.786 1.00 . A A . 83 VAL CG1 1 1
11 25477 1 1 62 VAL CG2 C 110.972 -7.115 -2.300 1.00 . A A . 83 VAL CG2 1 1
11 25478 1 1 62 VAL H H 113.027 -5.877 -3.776 1.00 . A A . 83 VAL H 1 1
11 25479 1 1 62 VAL HA H 111.343 -7.341 -5.731 1.00 . A A . 83 VAL HA 1 1
11 25480 1 1 62 VAL HB H 109.622 -7.679 -3.878 1.00 . A A . 83 VAL HB 1 1
11 25481 1 1 62 VAL HG11 H 111.548 -9.314 -4.786 1.00 . A A . 83 VAL HG11 1 1
11 25482 1 1 62 VAL HG12 H 110.402 -9.796 -3.539 1.00 . A A . 83 VAL HG12 1 1
11 25483 1 1 62 VAL HG13 H 112.016 -9.246 -3.089 1.00 . A A . 83 VAL HG13 1 1
11 25484 1 1 62 VAL HG21 H 111.432 -6.143 -2.389 1.00 . A A . 83 VAL HG21 1 1
11 25485 1 1 62 VAL HG22 H 111.639 -7.781 -1.767 1.00 . A A . 83 VAL HG22 1 1
11 25486 1 1 62 VAL HG23 H 110.045 -7.026 -1.754 1.00 . A A . 83 VAL HG23 1 1
11 25487 1 1 62 VAL N N 112.795 -6.646 -4.339 1.00 . A A . 83 VAL N 1 1
11 25488 1 1 62 VAL O O 111.309 -4.449 -4.607 1.00 . A A . 83 VAL O 1 1
11 25489 1 1 63 GLY C C 107.318 -4.299 -5.870 1.00 . A A . 84 GLY C 1 1
11 25490 1 1 63 GLY CA C 108.758 -4.111 -5.396 1.00 . A A . 84 GLY CA 1 1
11 25491 1 1 63 GLY H H 108.981 -6.258 -5.506 1.00 . A A . 84 GLY H 1 1
11 25492 1 1 63 GLY HA2 H 108.754 -3.634 -4.428 1.00 . A A . 84 GLY HA2 1 1
11 25493 1 1 63 GLY HA3 H 109.286 -3.485 -6.100 1.00 . A A . 84 GLY HA3 1 1
11 25494 1 1 63 GLY N N 109.455 -5.426 -5.286 1.00 . A A . 84 GLY N 1 1
11 25495 1 1 63 GLY O O 106.908 -5.380 -6.246 1.00 . A A . 84 GLY O 1 1
11 25496 1 1 64 TRP C C 104.843 -2.198 -7.303 1.00 . A A . 85 TRP C 1 1
11 25497 1 1 64 TRP CA C 105.129 -3.317 -6.298 1.00 . A A . 85 TRP CA 1 1
11 25498 1 1 64 TRP CB C 104.301 -3.116 -5.025 1.00 . A A . 85 TRP CB 1 1
11 25499 1 1 64 TRP CD1 C 104.214 -5.507 -4.206 1.00 . A A . 85 TRP CD1 1 1
11 25500 1 1 64 TRP CD2 C 105.314 -4.148 -2.790 1.00 . A A . 85 TRP CD2 1 1
11 25501 1 1 64 TRP CE2 C 105.341 -5.440 -2.216 1.00 . A A . 85 TRP CE2 1 1
11 25502 1 1 64 TRP CE3 C 105.943 -3.100 -2.094 1.00 . A A . 85 TRP CE3 1 1
11 25503 1 1 64 TRP CG C 104.592 -4.217 -4.055 1.00 . A A . 85 TRP CG 1 1
11 25504 1 1 64 TRP CH2 C 106.587 -4.632 -0.314 1.00 . A A . 85 TRP CH2 1 1
11 25505 1 1 64 TRP CZ2 C 105.968 -5.685 -0.993 1.00 . A A . 85 TRP CZ2 1 1
11 25506 1 1 64 TRP CZ3 C 106.575 -3.342 -0.863 1.00 . A A . 85 TRP CZ3 1 1
11 25507 1 1 64 TRP H H 106.917 -2.383 -5.545 1.00 . A A . 85 TRP H 1 1
11 25508 1 1 64 TRP HA H 104.919 -4.281 -6.731 1.00 . A A . 85 TRP HA 1 1
11 25509 1 1 64 TRP HB2 H 104.557 -2.167 -4.577 1.00 . A A . 85 TRP HB2 1 1
11 25510 1 1 64 TRP HB3 H 103.250 -3.125 -5.275 1.00 . A A . 85 TRP HB3 1 1
11 25511 1 1 64 TRP HD1 H 103.657 -5.903 -5.042 1.00 . A A . 85 TRP HD1 1 1
11 25512 1 1 64 TRP HE1 H 104.513 -7.194 -2.980 1.00 . A A . 85 TRP HE1 1 1
11 25513 1 1 64 TRP HE3 H 105.939 -2.102 -2.508 1.00 . A A . 85 TRP HE3 1 1
11 25514 1 1 64 TRP HH2 H 107.075 -4.812 0.633 1.00 . A A . 85 TRP HH2 1 1
11 25515 1 1 64 TRP HZ2 H 105.974 -6.681 -0.574 1.00 . A A . 85 TRP HZ2 1 1
11 25516 1 1 64 TRP HZ3 H 107.054 -2.530 -0.336 1.00 . A A . 85 TRP HZ3 1 1
11 25517 1 1 64 TRP N N 106.552 -3.239 -5.852 1.00 . A A . 85 TRP N 1 1
11 25518 1 1 64 TRP NE1 N 104.657 -6.234 -3.116 1.00 . A A . 85 TRP NE1 1 1
11 25519 1 1 64 TRP O O 105.554 -1.211 -7.358 1.00 . A A . 85 TRP O 1 1
11 25520 1 1 65 GLN C C 102.702 -0.148 -8.428 1.00 . A A . 86 GLN C 1 1
11 25521 1 1 65 GLN CA C 103.482 -1.283 -9.097 1.00 . A A . 86 GLN CA 1 1
11 25522 1 1 65 GLN CB C 102.623 -1.983 -10.147 1.00 . A A . 86 GLN CB 1 1
11 25523 1 1 65 GLN CD C 101.443 -1.705 -12.334 1.00 . A A . 86 GLN CD 1 1
11 25524 1 1 65 GLN CG C 102.305 -1.005 -11.281 1.00 . A A . 86 GLN CG 1 1
11 25525 1 1 65 GLN H H 103.255 -3.145 -8.032 1.00 . A A . 86 GLN H 1 1
11 25526 1 1 65 GLN HA H 104.380 -0.905 -9.553 1.00 . A A . 86 GLN HA 1 1
11 25527 1 1 65 GLN HB2 H 103.159 -2.833 -10.543 1.00 . A A . 86 GLN HB2 1 1
11 25528 1 1 65 GLN HB3 H 101.706 -2.314 -9.694 1.00 . A A . 86 GLN HB3 1 1
11 25529 1 1 65 GLN HE21 H 102.712 -1.342 -13.817 1.00 . A A . 86 GLN HE21 1 1
11 25530 1 1 65 GLN HE22 H 101.313 -2.200 -14.252 1.00 . A A . 86 GLN HE22 1 1
11 25531 1 1 65 GLN HG2 H 101.769 -0.155 -10.883 1.00 . A A . 86 GLN HG2 1 1
11 25532 1 1 65 GLN HG3 H 103.224 -0.669 -11.737 1.00 . A A . 86 GLN HG3 1 1
11 25533 1 1 65 GLN N N 103.812 -2.342 -8.096 1.00 . A A . 86 GLN N 1 1
11 25534 1 1 65 GLN NE2 N 101.857 -1.753 -13.571 1.00 . A A . 86 GLN NE2 1 1
11 25535 1 1 65 GLN O O 101.672 -0.367 -7.819 1.00 . A A . 86 GLN O 1 1
11 25536 1 1 65 GLN OE1 O 100.385 -2.218 -12.027 1.00 . A A . 86 GLN OE1 1 1
11 25537 1 1 66 ALA C C 101.617 2.942 -8.945 1.00 . A A . 87 ALA C 1 1
11 25538 1 1 66 ALA CA C 102.489 2.220 -7.905 1.00 . A A . 87 ALA CA 1 1
11 25539 1 1 66 ALA CB C 103.609 3.138 -7.413 1.00 . A A . 87 ALA CB 1 1
11 25540 1 1 66 ALA H H 104.026 1.209 -9.029 1.00 . A A . 87 ALA H 1 1
11 25541 1 1 66 ALA HA H 101.889 1.891 -7.072 1.00 . A A . 87 ALA HA 1 1
11 25542 1 1 66 ALA HB1 H 104.375 2.547 -6.934 1.00 . A A . 87 ALA HB1 1 1
11 25543 1 1 66 ALA HB2 H 103.208 3.848 -6.704 1.00 . A A . 87 ALA HB2 1 1
11 25544 1 1 66 ALA HB3 H 104.035 3.668 -8.251 1.00 . A A . 87 ALA HB3 1 1
11 25545 1 1 66 ALA N N 103.192 1.062 -8.534 1.00 . A A . 87 ALA N 1 1
11 25546 1 1 66 ALA O O 101.791 2.742 -10.131 1.00 . A A . 87 ALA O 1 1
11 25547 1 1 67 PRO C C 100.602 5.589 -10.152 1.00 . A A . 88 PRO C 1 1
11 25548 1 1 67 PRO CA C 99.812 4.504 -9.404 1.00 . A A . 88 PRO CA 1 1
11 25549 1 1 67 PRO CB C 98.763 5.127 -8.485 1.00 . A A . 88 PRO CB 1 1
11 25550 1 1 67 PRO CD C 100.406 4.083 -7.066 1.00 . A A . 88 PRO CD 1 1
11 25551 1 1 67 PRO CG C 99.431 5.227 -7.153 1.00 . A A . 88 PRO CG 1 1
11 25552 1 1 67 PRO HA H 99.339 3.828 -10.100 1.00 . A A . 88 PRO HA 1 1
11 25553 1 1 67 PRO HB2 H 98.484 6.108 -8.845 1.00 . A A . 88 PRO HB2 1 1
11 25554 1 1 67 PRO HB3 H 97.895 4.489 -8.417 1.00 . A A . 88 PRO HB3 1 1
11 25555 1 1 67 PRO HD2 H 101.302 4.391 -6.546 1.00 . A A . 88 PRO HD2 1 1
11 25556 1 1 67 PRO HD3 H 99.953 3.234 -6.579 1.00 . A A . 88 PRO HD3 1 1
11 25557 1 1 67 PRO HG2 H 99.954 6.170 -7.074 1.00 . A A . 88 PRO HG2 1 1
11 25558 1 1 67 PRO HG3 H 98.699 5.142 -6.364 1.00 . A A . 88 PRO HG3 1 1
11 25559 1 1 67 PRO N N 100.700 3.763 -8.475 1.00 . A A . 88 PRO N 1 1
11 25560 1 1 67 PRO O O 101.578 6.098 -9.636 1.00 . A A . 88 PRO O 1 1
11 25561 1 1 68 PRO C C 100.607 8.343 -11.558 1.00 . A A . 89 PRO C 1 1
11 25562 1 1 68 PRO CA C 100.862 6.952 -12.148 1.00 . A A . 89 PRO CA 1 1
11 25563 1 1 68 PRO CB C 100.236 6.825 -13.534 1.00 . A A . 89 PRO CB 1 1
11 25564 1 1 68 PRO CD C 98.997 5.366 -12.065 1.00 . A A . 89 PRO CD 1 1
11 25565 1 1 68 PRO CG C 98.888 6.223 -13.298 1.00 . A A . 89 PRO CG 1 1
11 25566 1 1 68 PRO HA H 101.919 6.747 -12.199 1.00 . A A . 89 PRO HA 1 1
11 25567 1 1 68 PRO HB2 H 100.140 7.799 -13.993 1.00 . A A . 89 PRO HB2 1 1
11 25568 1 1 68 PRO HB3 H 100.827 6.171 -14.156 1.00 . A A . 89 PRO HB3 1 1
11 25569 1 1 68 PRO HD2 H 98.102 5.454 -11.464 1.00 . A A . 89 PRO HD2 1 1
11 25570 1 1 68 PRO HD3 H 99.176 4.338 -12.334 1.00 . A A . 89 PRO HD3 1 1
11 25571 1 1 68 PRO HG2 H 98.158 7.004 -13.142 1.00 . A A . 89 PRO HG2 1 1
11 25572 1 1 68 PRO HG3 H 98.602 5.612 -14.141 1.00 . A A . 89 PRO HG3 1 1
11 25573 1 1 68 PRO N N 100.163 5.915 -11.349 1.00 . A A . 89 PRO N 1 1
11 25574 1 1 68 PRO O O 99.631 8.561 -10.863 1.00 . A A . 89 PRO O 1 1
11 25575 1 1 69 GLY C C 101.989 10.781 -9.936 1.00 . A A . 90 GLY C 1 1
11 25576 1 1 69 GLY CA C 101.293 10.661 -11.293 1.00 . A A . 90 GLY CA 1 1
11 25577 1 1 69 GLY H H 102.252 9.077 -12.396 1.00 . A A . 90 GLY H 1 1
11 25578 1 1 69 GLY HA2 H 101.720 11.376 -11.982 1.00 . A A . 90 GLY HA2 1 1
11 25579 1 1 69 GLY HA3 H 100.240 10.864 -11.172 1.00 . A A . 90 GLY HA3 1 1
11 25580 1 1 69 GLY N N 101.476 9.282 -11.834 1.00 . A A . 90 GLY N 1 1
11 25581 1 1 69 GLY O O 101.566 11.530 -9.077 1.00 . A A . 90 GLY O 1 1
11 25582 1 1 70 ALA C C 105.256 10.474 -8.674 1.00 . A A . 91 ALA C 1 1
11 25583 1 1 70 ALA CA C 103.787 10.110 -8.438 1.00 . A A . 91 ALA CA 1 1
11 25584 1 1 70 ALA CB C 103.671 8.706 -7.847 1.00 . A A . 91 ALA CB 1 1
11 25585 1 1 70 ALA H H 103.375 9.450 -10.448 1.00 . A A . 91 ALA H 1 1
11 25586 1 1 70 ALA HA H 103.323 10.828 -7.780 1.00 . A A . 91 ALA HA 1 1
11 25587 1 1 70 ALA HB1 H 103.813 8.752 -6.777 1.00 . A A . 91 ALA HB1 1 1
11 25588 1 1 70 ALA HB2 H 104.425 8.068 -8.283 1.00 . A A . 91 ALA HB2 1 1
11 25589 1 1 70 ALA HB3 H 102.691 8.304 -8.062 1.00 . A A . 91 ALA HB3 1 1
11 25590 1 1 70 ALA N N 103.055 10.045 -9.739 1.00 . A A . 91 ALA N 1 1
11 25591 1 1 70 ALA O O 105.803 10.224 -9.732 1.00 . A A . 91 ALA O 1 1
11 25592 1 1 71 ARG C C 108.215 10.199 -7.876 1.00 . A A . 92 ARG C 1 1
11 25593 1 1 71 ARG CA C 107.331 11.449 -7.853 1.00 . A A . 92 ARG CA 1 1
11 25594 1 1 71 ARG CB C 107.654 12.313 -6.632 1.00 . A A . 92 ARG CB 1 1
11 25595 1 1 71 ARG CD C 107.245 14.522 -5.534 1.00 . A A . 92 ARG CD 1 1
11 25596 1 1 71 ARG CG C 106.925 13.653 -6.752 1.00 . A A . 92 ARG CG 1 1
11 25597 1 1 71 ARG CZ C 106.090 16.536 -4.742 1.00 . A A . 92 ARG CZ 1 1
11 25598 1 1 71 ARG H H 105.426 11.251 -6.853 1.00 . A A . 92 ARG H 1 1
11 25599 1 1 71 ARG HA H 107.468 12.022 -8.755 1.00 . A A . 92 ARG HA 1 1
11 25600 1 1 71 ARG HB2 H 107.331 11.805 -5.735 1.00 . A A . 92 ARG HB2 1 1
11 25601 1 1 71 ARG HB3 H 108.719 12.487 -6.585 1.00 . A A . 92 ARG HB3 1 1
11 25602 1 1 71 ARG HD2 H 106.918 14.031 -4.627 1.00 . A A . 92 ARG HD2 1 1
11 25603 1 1 71 ARG HD3 H 108.302 14.734 -5.489 1.00 . A A . 92 ARG HD3 1 1
11 25604 1 1 71 ARG HE H 106.260 16.062 -6.668 1.00 . A A . 92 ARG HE 1 1
11 25605 1 1 71 ARG HG2 H 107.248 14.159 -7.651 1.00 . A A . 92 ARG HG2 1 1
11 25606 1 1 71 ARG HG3 H 105.860 13.481 -6.799 1.00 . A A . 92 ARG HG3 1 1
11 25607 1 1 71 ARG HH11 H 107.162 15.574 -3.336 1.00 . A A . 92 ARG HH11 1 1
11 25608 1 1 71 ARG HH12 H 106.211 16.903 -2.773 1.00 . A A . 92 ARG HH12 1 1
11 25609 1 1 71 ARG HH21 H 104.924 17.695 -5.885 1.00 . A A . 92 ARG HH21 1 1
11 25610 1 1 71 ARG HH22 H 104.956 18.094 -4.200 1.00 . A A . 92 ARG HH22 1 1
11 25611 1 1 71 ARG N N 105.895 11.062 -7.694 1.00 . A A . 92 ARG N 1 1
11 25612 1 1 71 ARG NE N 106.479 15.786 -5.753 1.00 . A A . 92 ARG NE 1 1
11 25613 1 1 71 ARG NH1 N 106.523 16.319 -3.521 1.00 . A A . 92 ARG NH1 1 1
11 25614 1 1 71 ARG NH2 N 105.259 17.518 -4.959 1.00 . A A . 92 ARG NH2 1 1
11 25615 1 1 71 ARG O O 107.897 9.191 -7.274 1.00 . A A . 92 ARG O 1 1
11 25616 1 1 72 SER C C 111.686 9.519 -8.424 1.00 . A A . 93 SER C 1 1
11 25617 1 1 72 SER CA C 110.236 9.081 -8.646 1.00 . A A . 93 SER CA 1 1
11 25618 1 1 72 SER CB C 110.052 8.535 -10.061 1.00 . A A . 93 SER CB 1 1
11 25619 1 1 72 SER H H 109.553 11.086 -9.048 1.00 . A A . 93 SER H 1 1
11 25620 1 1 72 SER HA H 109.949 8.336 -7.921 1.00 . A A . 93 SER HA 1 1
11 25621 1 1 72 SER HB2 H 110.599 7.615 -10.168 1.00 . A A . 93 SER HB2 1 1
11 25622 1 1 72 SER HB3 H 109.001 8.348 -10.239 1.00 . A A . 93 SER HB3 1 1
11 25623 1 1 72 SER HG H 110.084 9.345 -11.830 1.00 . A A . 93 SER HG 1 1
11 25624 1 1 72 SER N N 109.323 10.262 -8.572 1.00 . A A . 93 SER N 1 1
11 25625 1 1 72 SER O O 112.028 10.674 -8.598 1.00 . A A . 93 SER O 1 1
11 25626 1 1 72 SER OG O 110.543 9.484 -10.999 1.00 . A A . 93 SER OG 1 1
11 25627 1 1 73 LEU C C 114.842 8.463 -8.965 1.00 . A A . 94 LEU C 1 1
11 25628 1 1 73 LEU CA C 113.973 8.956 -7.805 1.00 . A A . 94 LEU CA 1 1
11 25629 1 1 73 LEU CB C 114.355 8.241 -6.508 1.00 . A A . 94 LEU CB 1 1
11 25630 1 1 73 LEU CD1 C 113.817 8.070 -4.074 1.00 . A A . 94 LEU CD1 1 1
11 25631 1 1 73 LEU CD2 C 114.469 10.270 -5.053 1.00 . A A . 94 LEU CD2 1 1
11 25632 1 1 73 LEU CG C 113.722 8.959 -5.315 1.00 . A A . 94 LEU CG 1 1
11 25633 1 1 73 LEU H H 112.238 7.679 -7.909 1.00 . A A . 94 LEU H 1 1
11 25634 1 1 73 LEU HA H 114.080 10.021 -7.684 1.00 . A A . 94 LEU HA 1 1
11 25635 1 1 73 LEU HB2 H 114.000 7.220 -6.543 1.00 . A A . 94 LEU HB2 1 1
11 25636 1 1 73 LEU HB3 H 115.430 8.244 -6.398 1.00 . A A . 94 LEU HB3 1 1
11 25637 1 1 73 LEU HD11 H 113.827 8.688 -3.188 1.00 . A A . 94 LEU HD11 1 1
11 25638 1 1 73 LEU HD12 H 114.726 7.488 -4.117 1.00 . A A . 94 LEU HD12 1 1
11 25639 1 1 73 LEU HD13 H 112.966 7.407 -4.039 1.00 . A A . 94 LEU HD13 1 1
11 25640 1 1 73 LEU HD21 H 115.304 10.081 -4.394 1.00 . A A . 94 LEU HD21 1 1
11 25641 1 1 73 LEU HD22 H 113.799 10.979 -4.589 1.00 . A A . 94 LEU HD22 1 1
11 25642 1 1 73 LEU HD23 H 114.831 10.673 -5.985 1.00 . A A . 94 LEU HD23 1 1
11 25643 1 1 73 LEU HG H 112.684 9.170 -5.529 1.00 . A A . 94 LEU HG 1 1
11 25644 1 1 73 LEU N N 112.540 8.602 -8.041 1.00 . A A . 94 LEU N 1 1
11 25645 1 1 73 LEU O O 114.632 7.388 -9.496 1.00 . A A . 94 LEU O 1 1
11 25646 1 1 74 THR C C 118.083 8.406 -9.939 1.00 . A A . 95 THR C 1 1
11 25647 1 1 74 THR CA C 116.710 8.833 -10.480 1.00 . A A . 95 THR CA 1 1
11 25648 1 1 74 THR CB C 116.844 10.082 -11.353 1.00 . A A . 95 THR CB 1 1
11 25649 1 1 74 THR CG2 C 115.506 10.381 -12.030 1.00 . A A . 95 THR CG2 1 1
11 25650 1 1 74 THR H H 115.961 10.103 -8.908 1.00 . A A . 95 THR H 1 1
11 25651 1 1 74 THR HA H 116.260 8.034 -11.047 1.00 . A A . 95 THR HA 1 1
11 25652 1 1 74 THR HB H 117.595 9.914 -12.110 1.00 . A A . 95 THR HB 1 1
11 25653 1 1 74 THR HG1 H 117.319 11.952 -11.112 1.00 . A A . 95 THR HG1 1 1
11 25654 1 1 74 THR HG21 H 115.674 10.978 -12.913 1.00 . A A . 95 THR HG21 1 1
11 25655 1 1 74 THR HG22 H 114.870 10.923 -11.345 1.00 . A A . 95 THR HG22 1 1
11 25656 1 1 74 THR HG23 H 115.027 9.454 -12.307 1.00 . A A . 95 THR HG23 1 1
11 25657 1 1 74 THR N N 115.817 9.243 -9.356 1.00 . A A . 95 THR N 1 1
11 25658 1 1 74 THR O O 118.435 8.748 -8.827 1.00 . A A . 95 THR O 1 1
11 25659 1 1 74 THR OG1 O 117.225 11.185 -10.543 1.00 . A A . 95 THR OG1 1 1
11 25660 1 1 75 PRO C C 121.150 8.385 -10.278 1.00 . A A . 96 PRO C 1 1
11 25661 1 1 75 PRO CA C 120.169 7.210 -10.304 1.00 . A A . 96 PRO CA 1 1
11 25662 1 1 75 PRO CB C 120.566 6.192 -11.371 1.00 . A A . 96 PRO CB 1 1
11 25663 1 1 75 PRO CD C 118.502 7.202 -12.099 1.00 . A A . 96 PRO CD 1 1
11 25664 1 1 75 PRO CG C 119.784 6.577 -12.584 1.00 . A A . 96 PRO CG 1 1
11 25665 1 1 75 PRO HA H 120.115 6.734 -9.339 1.00 . A A . 96 PRO HA 1 1
11 25666 1 1 75 PRO HB2 H 121.627 6.254 -11.569 1.00 . A A . 96 PRO HB2 1 1
11 25667 1 1 75 PRO HB3 H 120.297 5.195 -11.059 1.00 . A A . 96 PRO HB3 1 1
11 25668 1 1 75 PRO HD2 H 118.222 8.032 -12.733 1.00 . A A . 96 PRO HD2 1 1
11 25669 1 1 75 PRO HD3 H 117.712 6.468 -12.061 1.00 . A A . 96 PRO HD3 1 1
11 25670 1 1 75 PRO HG2 H 120.345 7.290 -13.173 1.00 . A A . 96 PRO HG2 1 1
11 25671 1 1 75 PRO HG3 H 119.560 5.702 -13.174 1.00 . A A . 96 PRO HG3 1 1
11 25672 1 1 75 PRO N N 118.826 7.669 -10.739 1.00 . A A . 96 PRO N 1 1
11 25673 1 1 75 PRO O O 120.999 9.347 -11.008 1.00 . A A . 96 PRO O 1 1
11 25674 1 1 76 CYS C C 124.244 9.228 -10.415 1.00 . A A . 97 CYS C 1 1
11 25675 1 1 76 CYS CA C 123.151 9.421 -9.361 1.00 . A A . 97 CYS CA 1 1
11 25676 1 1 76 CYS CB C 123.740 9.327 -7.953 1.00 . A A . 97 CYS CB 1 1
11 25677 1 1 76 CYS H H 122.252 7.527 -8.864 1.00 . A A . 97 CYS H 1 1
11 25678 1 1 76 CYS HA H 122.665 10.375 -9.494 1.00 . A A . 97 CYS HA 1 1
11 25679 1 1 76 CYS HB2 H 122.958 9.074 -7.253 1.00 . A A . 97 CYS HB2 1 1
11 25680 1 1 76 CYS HB3 H 124.505 8.565 -7.933 1.00 . A A . 97 CYS HB3 1 1
11 25681 1 1 76 CYS N N 122.154 8.313 -9.441 1.00 . A A . 97 CYS N 1 1
11 25682 1 1 76 CYS O O 124.702 8.126 -10.649 1.00 . A A . 97 CYS O 1 1
11 25683 1 1 76 CYS SG S 124.465 10.921 -7.497 1.00 . A A . 97 CYS SG 1 1
11 25684 1 1 77 THR C C 126.873 11.145 -11.779 1.00 . A A . 98 THR C 1 1
11 25685 1 1 77 THR CA C 125.722 10.185 -12.094 1.00 . A A . 98 THR CA 1 1
11 25686 1 1 77 THR CB C 125.032 10.579 -13.401 1.00 . A A . 98 THR CB 1 1
11 25687 1 1 77 THR CG2 C 125.995 10.369 -14.571 1.00 . A A . 98 THR CG2 1 1
11 25688 1 1 77 THR H H 124.270 11.168 -10.840 1.00 . A A . 98 THR H 1 1
11 25689 1 1 77 THR HA H 126.083 9.170 -12.158 1.00 . A A . 98 THR HA 1 1
11 25690 1 1 77 THR HB H 124.744 11.618 -13.359 1.00 . A A . 98 THR HB 1 1
11 25691 1 1 77 THR HG1 H 123.500 9.987 -14.443 1.00 . A A . 98 THR HG1 1 1
11 25692 1 1 77 THR HG21 H 125.700 11.001 -15.396 1.00 . A A . 98 THR HG21 1 1
11 25693 1 1 77 THR HG22 H 125.965 9.335 -14.881 1.00 . A A . 98 THR HG22 1 1
11 25694 1 1 77 THR HG23 H 126.997 10.625 -14.262 1.00 . A A . 98 THR HG23 1 1
11 25695 1 1 77 THR N N 124.660 10.294 -11.050 1.00 . A A . 98 THR N 1 1
11 25696 1 1 77 THR O O 127.042 12.160 -12.431 1.00 . A A . 98 THR O 1 1
11 25697 1 1 77 THR OG1 O 123.876 9.773 -13.586 1.00 . A A . 98 THR OG1 1 1
11 25698 1 1 78 CYS C C 130.038 10.962 -9.927 1.00 . A A . 99 CYS C 1 1
11 25699 1 1 78 CYS CA C 128.798 11.741 -10.413 1.00 . A A . 99 CYS CA 1 1
11 25700 1 1 78 CYS CB C 128.249 12.634 -9.289 1.00 . A A . 99 CYS CB 1 1
11 25701 1 1 78 CYS H H 127.491 10.023 -10.263 1.00 . A A . 99 CYS H 1 1
11 25702 1 1 78 CYS HA H 129.062 12.357 -11.258 1.00 . A A . 99 CYS HA 1 1
11 25703 1 1 78 CYS HB2 H 129.019 13.320 -8.971 1.00 . A A . 99 CYS HB2 1 1
11 25704 1 1 78 CYS HB3 H 127.403 13.194 -9.660 1.00 . A A . 99 CYS HB3 1 1
11 25705 1 1 78 CYS N N 127.661 10.836 -10.777 1.00 . A A . 99 CYS N 1 1
11 25706 1 1 78 CYS O O 131.094 11.539 -9.746 1.00 . A A . 99 CYS O 1 1
11 25707 1 1 78 CYS SG S 127.728 11.621 -7.876 1.00 . A A . 99 CYS SG 1 1
11 25708 1 1 79 GLY C C 131.690 9.474 -7.968 1.00 . A A . 100 GLY C 1 1
11 25709 1 1 79 GLY CA C 131.120 8.874 -9.259 1.00 . A A . 100 GLY CA 1 1
11 25710 1 1 79 GLY H H 129.088 9.210 -9.876 1.00 . A A . 100 GLY H 1 1
11 25711 1 1 79 GLY HA2 H 130.818 7.853 -9.077 1.00 . A A . 100 GLY HA2 1 1
11 25712 1 1 79 GLY HA3 H 131.881 8.891 -10.025 1.00 . A A . 100 GLY HA3 1 1
11 25713 1 1 79 GLY N N 129.935 9.666 -9.722 1.00 . A A . 100 GLY N 1 1
11 25714 1 1 79 GLY O O 132.884 9.443 -7.737 1.00 . A A . 100 GLY O 1 1
11 25715 1 1 80 SER C C 131.565 9.553 -4.802 1.00 . A A . 101 SER C 1 1
11 25716 1 1 80 SER CA C 131.334 10.635 -5.859 1.00 . A A . 101 SER CA 1 1
11 25717 1 1 80 SER CB C 130.220 11.584 -5.420 1.00 . A A . 101 SER CB 1 1
11 25718 1 1 80 SER H H 129.889 10.040 -7.348 1.00 . A A . 101 SER H 1 1
11 25719 1 1 80 SER HA H 132.242 11.190 -6.033 1.00 . A A . 101 SER HA 1 1
11 25720 1 1 80 SER HB2 H 129.947 12.226 -6.240 1.00 . A A . 101 SER HB2 1 1
11 25721 1 1 80 SER HB3 H 129.356 11.005 -5.116 1.00 . A A . 101 SER HB3 1 1
11 25722 1 1 80 SER HG H 131.499 12.802 -4.605 1.00 . A A . 101 SER HG 1 1
11 25723 1 1 80 SER N N 130.845 10.025 -7.134 1.00 . A A . 101 SER N 1 1
11 25724 1 1 80 SER O O 130.648 8.859 -4.402 1.00 . A A . 101 SER O 1 1
11 25725 1 1 80 SER OG O 130.680 12.378 -4.335 1.00 . A A . 101 SER OG 1 1
11 25726 1 1 81 SER C C 132.259 8.646 -2.039 1.00 . A A . 102 SER C 1 1
11 25727 1 1 81 SER CA C 133.084 8.377 -3.301 1.00 . A A . 102 SER CA 1 1
11 25728 1 1 81 SER CB C 134.577 8.521 -3.003 1.00 . A A . 102 SER CB 1 1
11 25729 1 1 81 SER H H 133.501 9.987 -4.681 1.00 . A A . 102 SER H 1 1
11 25730 1 1 81 SER HA H 132.878 7.388 -3.682 1.00 . A A . 102 SER HA 1 1
11 25731 1 1 81 SER HB2 H 134.806 9.552 -2.791 1.00 . A A . 102 SER HB2 1 1
11 25732 1 1 81 SER HB3 H 134.831 7.915 -2.143 1.00 . A A . 102 SER HB3 1 1
11 25733 1 1 81 SER HG H 135.742 7.261 -3.919 1.00 . A A . 102 SER HG 1 1
11 25734 1 1 81 SER N N 132.783 9.410 -4.342 1.00 . A A . 102 SER N 1 1
11 25735 1 1 81 SER O O 131.754 7.733 -1.412 1.00 . A A . 102 SER O 1 1
11 25736 1 1 81 SER OG O 135.325 8.098 -4.135 1.00 . A A . 102 SER OG 1 1
11 25737 1 1 82 ASP C C 129.861 9.833 -0.651 1.00 . A A . 103 ASP C 1 1
11 25738 1 1 82 ASP CA C 131.324 10.230 -0.445 1.00 . A A . 103 ASP CA 1 1
11 25739 1 1 82 ASP CB C 131.452 11.747 -0.286 1.00 . A A . 103 ASP CB 1 1
11 25740 1 1 82 ASP CG C 132.882 12.101 0.130 1.00 . A A . 103 ASP CG 1 1
11 25741 1 1 82 ASP H H 132.535 10.608 -2.194 1.00 . A A . 103 ASP H 1 1
11 25742 1 1 82 ASP HA H 131.734 9.731 0.419 1.00 . A A . 103 ASP HA 1 1
11 25743 1 1 82 ASP HB2 H 131.219 12.228 -1.225 1.00 . A A . 103 ASP HB2 1 1
11 25744 1 1 82 ASP HB3 H 130.764 12.088 0.473 1.00 . A A . 103 ASP HB3 1 1
11 25745 1 1 82 ASP N N 132.118 9.894 -1.667 1.00 . A A . 103 ASP N 1 1
11 25746 1 1 82 ASP O O 129.230 10.232 -1.612 1.00 . A A . 103 ASP O 1 1
11 25747 1 1 82 ASP OD1 O 133.349 13.155 -0.268 1.00 . A A . 103 ASP OD1 1 1
11 25748 1 1 82 ASP OD2 O 133.485 11.314 0.841 1.00 . A A . 103 ASP OD2 1 1
11 25749 1 1 83 LEU C C 127.147 8.842 1.421 1.00 . A A . 104 LEU C 1 1
11 25750 1 1 83 LEU CA C 127.901 8.609 0.109 1.00 . A A . 104 LEU CA 1 1
11 25751 1 1 83 LEU CB C 127.977 7.113 -0.201 1.00 . A A . 104 LEU CB 1 1
11 25752 1 1 83 LEU CD1 C 129.181 5.472 -1.649 1.00 . A A . 104 LEU CD1 1 1
11 25753 1 1 83 LEU CD2 C 127.614 7.126 -2.672 1.00 . A A . 104 LEU CD2 1 1
11 25754 1 1 83 LEU CG C 128.643 6.902 -1.562 1.00 . A A . 104 LEU CG 1 1
11 25755 1 1 83 LEU H H 129.857 8.736 1.005 1.00 . A A . 104 LEU H 1 1
11 25756 1 1 83 LEU HA H 127.420 9.130 -0.702 1.00 . A A . 104 LEU HA 1 1
11 25757 1 1 83 LEU HB2 H 128.556 6.617 0.565 1.00 . A A . 104 LEU HB2 1 1
11 25758 1 1 83 LEU HB3 H 126.979 6.699 -0.223 1.00 . A A . 104 LEU HB3 1 1
11 25759 1 1 83 LEU HD11 H 128.598 4.828 -1.009 1.00 . A A . 104 LEU HD11 1 1
11 25760 1 1 83 LEU HD12 H 130.213 5.457 -1.332 1.00 . A A . 104 LEU HD12 1 1
11 25761 1 1 83 LEU HD13 H 129.113 5.124 -2.669 1.00 . A A . 104 LEU HD13 1 1
11 25762 1 1 83 LEU HD21 H 126.641 6.805 -2.331 1.00 . A A . 104 LEU HD21 1 1
11 25763 1 1 83 LEU HD22 H 127.896 6.553 -3.544 1.00 . A A . 104 LEU HD22 1 1
11 25764 1 1 83 LEU HD23 H 127.580 8.175 -2.926 1.00 . A A . 104 LEU HD23 1 1
11 25765 1 1 83 LEU HG H 129.459 7.601 -1.677 1.00 . A A . 104 LEU HG 1 1
11 25766 1 1 83 LEU N N 129.323 9.045 0.244 1.00 . A A . 104 LEU N 1 1
11 25767 1 1 83 LEU O O 127.736 8.881 2.484 1.00 . A A . 104 LEU O 1 1
11 25768 1 1 84 TYR C C 124.057 8.057 2.772 1.00 . A A . 105 TYR C 1 1
11 25769 1 1 84 TYR CA C 125.046 9.210 2.587 1.00 . A A . 105 TYR CA 1 1
11 25770 1 1 84 TYR CB C 124.307 10.527 2.355 1.00 . A A . 105 TYR CB 1 1
11 25771 1 1 84 TYR CD1 C 125.583 12.317 3.589 1.00 . A A . 105 TYR CD1 1 1
11 25772 1 1 84 TYR CD2 C 125.919 12.082 1.200 1.00 . A A . 105 TYR CD2 1 1
11 25773 1 1 84 TYR CE1 C 126.498 13.376 3.615 1.00 . A A . 105 TYR CE1 1 1
11 25774 1 1 84 TYR CE2 C 126.834 13.142 1.225 1.00 . A A . 105 TYR CE2 1 1
11 25775 1 1 84 TYR CG C 125.293 11.670 2.382 1.00 . A A . 105 TYR CG 1 1
11 25776 1 1 84 TYR CZ C 127.124 13.788 2.431 1.00 . A A . 105 TYR CZ 1 1
11 25777 1 1 84 TYR H H 125.402 8.947 0.478 1.00 . A A . 105 TYR H 1 1
11 25778 1 1 84 TYR HA H 125.694 9.295 3.446 1.00 . A A . 105 TYR HA 1 1
11 25779 1 1 84 TYR HB2 H 123.815 10.498 1.393 1.00 . A A . 105 TYR HB2 1 1
11 25780 1 1 84 TYR HB3 H 123.570 10.670 3.131 1.00 . A A . 105 TYR HB3 1 1
11 25781 1 1 84 TYR HD1 H 125.100 11.999 4.502 1.00 . A A . 105 TYR HD1 1 1
11 25782 1 1 84 TYR HD2 H 125.696 11.584 0.268 1.00 . A A . 105 TYR HD2 1 1
11 25783 1 1 84 TYR HE1 H 126.722 13.875 4.546 1.00 . A A . 105 TYR HE1 1 1
11 25784 1 1 84 TYR HE2 H 127.317 13.461 0.312 1.00 . A A . 105 TYR HE2 1 1
11 25785 1 1 84 TYR HH H 127.532 15.654 2.409 1.00 . A A . 105 TYR HH 1 1
11 25786 1 1 84 TYR N N 125.850 8.989 1.349 1.00 . A A . 105 TYR N 1 1
11 25787 1 1 84 TYR O O 123.417 7.623 1.832 1.00 . A A . 105 TYR O 1 1
11 25788 1 1 84 TYR OH O 128.026 14.833 2.456 1.00 . A A . 105 TYR OH 1 1
11 25789 1 1 85 LEU C C 121.858 6.863 5.146 1.00 . A A . 106 LEU C 1 1
11 25790 1 1 85 LEU CA C 122.997 6.420 4.225 1.00 . A A . 106 LEU CA 1 1
11 25791 1 1 85 LEU CB C 123.850 5.348 4.905 1.00 . A A . 106 LEU CB 1 1
11 25792 1 1 85 LEU CD1 C 123.982 2.854 4.967 1.00 . A A . 106 LEU CD1 1 1
11 25793 1 1 85 LEU CD2 C 122.311 4.052 6.384 1.00 . A A . 106 LEU CD2 1 1
11 25794 1 1 85 LEU CG C 123.040 4.057 5.038 1.00 . A A . 106 LEU CG 1 1
11 25795 1 1 85 LEU H H 124.470 7.918 4.711 1.00 . A A . 106 LEU H 1 1
11 25796 1 1 85 LEU HA H 122.605 6.042 3.294 1.00 . A A . 106 LEU HA 1 1
11 25797 1 1 85 LEU HB2 H 124.732 5.159 4.309 1.00 . A A . 106 LEU HB2 1 1
11 25798 1 1 85 LEU HB3 H 124.143 5.689 5.886 1.00 . A A . 106 LEU HB3 1 1
11 25799 1 1 85 LEU HD11 H 124.820 3.091 4.328 1.00 . A A . 106 LEU HD11 1 1
11 25800 1 1 85 LEU HD12 H 123.450 2.005 4.562 1.00 . A A . 106 LEU HD12 1 1
11 25801 1 1 85 LEU HD13 H 124.339 2.616 5.957 1.00 . A A . 106 LEU HD13 1 1
11 25802 1 1 85 LEU HD21 H 121.364 4.560 6.282 1.00 . A A . 106 LEU HD21 1 1
11 25803 1 1 85 LEU HD22 H 122.913 4.559 7.122 1.00 . A A . 106 LEU HD22 1 1
11 25804 1 1 85 LEU HD23 H 122.140 3.033 6.697 1.00 . A A . 106 LEU HD23 1 1
11 25805 1 1 85 LEU HG H 122.319 3.999 4.235 1.00 . A A . 106 LEU HG 1 1
11 25806 1 1 85 LEU N N 123.937 7.553 3.974 1.00 . A A . 106 LEU N 1 1
11 25807 1 1 85 LEU O O 122.082 7.472 6.175 1.00 . A A . 106 LEU O 1 1
11 25808 1 1 86 VAL C C 119.139 5.815 6.604 1.00 . A A . 107 VAL C 1 1
11 25809 1 1 86 VAL CA C 119.476 6.951 5.633 1.00 . A A . 107 VAL CA 1 1
11 25810 1 1 86 VAL CB C 118.320 7.184 4.653 1.00 . A A . 107 VAL CB 1 1
11 25811 1 1 86 VAL CG1 C 117.072 7.618 5.424 1.00 . A A . 107 VAL CG1 1 1
11 25812 1 1 86 VAL CG2 C 118.702 8.282 3.655 1.00 . A A . 107 VAL CG2 1 1
11 25813 1 1 86 VAL H H 120.488 6.062 3.949 1.00 . A A . 107 VAL H 1 1
11 25814 1 1 86 VAL HA H 119.693 7.859 6.173 1.00 . A A . 107 VAL HA 1 1
11 25815 1 1 86 VAL HB H 118.112 6.267 4.121 1.00 . A A . 107 VAL HB 1 1
11 25816 1 1 86 VAL HG11 H 117.330 8.408 6.113 1.00 . A A . 107 VAL HG11 1 1
11 25817 1 1 86 VAL HG12 H 116.676 6.777 5.974 1.00 . A A . 107 VAL HG12 1 1
11 25818 1 1 86 VAL HG13 H 116.326 7.976 4.730 1.00 . A A . 107 VAL HG13 1 1
11 25819 1 1 86 VAL HG21 H 119.018 9.163 4.192 1.00 . A A . 107 VAL HG21 1 1
11 25820 1 1 86 VAL HG22 H 117.849 8.521 3.039 1.00 . A A . 107 VAL HG22 1 1
11 25821 1 1 86 VAL HG23 H 119.511 7.933 3.030 1.00 . A A . 107 VAL HG23 1 1
11 25822 1 1 86 VAL N N 120.639 6.556 4.782 1.00 . A A . 107 VAL N 1 1
11 25823 1 1 86 VAL O O 118.830 4.712 6.197 1.00 . A A . 107 VAL O 1 1
11 25824 1 1 87 THR C C 117.466 5.173 9.408 1.00 . A A . 108 THR C 1 1
11 25825 1 1 87 THR CA C 118.897 5.017 8.889 1.00 . A A . 108 THR CA 1 1
11 25826 1 1 87 THR CB C 119.904 5.236 10.021 1.00 . A A . 108 THR CB 1 1
11 25827 1 1 87 THR CG2 C 119.994 3.972 10.877 1.00 . A A . 108 THR CG2 1 1
11 25828 1 1 87 THR H H 119.462 6.976 8.186 1.00 . A A . 108 THR H 1 1
11 25829 1 1 87 THR HA H 119.037 4.039 8.457 1.00 . A A . 108 THR HA 1 1
11 25830 1 1 87 THR HB H 119.581 6.061 10.636 1.00 . A A . 108 THR HB 1 1
11 25831 1 1 87 THR HG1 H 121.651 6.087 10.088 1.00 . A A . 108 THR HG1 1 1
11 25832 1 1 87 THR HG21 H 119.072 3.842 11.424 1.00 . A A . 108 THR HG21 1 1
11 25833 1 1 87 THR HG22 H 120.814 4.065 11.572 1.00 . A A . 108 THR HG22 1 1
11 25834 1 1 87 THR HG23 H 120.158 3.116 10.239 1.00 . A A . 108 THR HG23 1 1
11 25835 1 1 87 THR N N 119.205 6.079 7.884 1.00 . A A . 108 THR N 1 1
11 25836 1 1 87 THR O O 116.859 6.220 9.282 1.00 . A A . 108 THR O 1 1
11 25837 1 1 87 THR OG1 O 121.181 5.527 9.468 1.00 . A A . 108 THR OG1 1 1
11 25838 1 1 88 ARG C C 115.429 5.295 11.604 1.00 . A A . 109 ARG C 1 1
11 25839 1 1 88 ARG CA C 115.531 4.207 10.529 1.00 . A A . 109 ARG CA 1 1
11 25840 1 1 88 ARG CB C 115.257 2.827 11.135 1.00 . A A . 109 ARG CB 1 1
11 25841 1 1 88 ARG CD C 113.478 1.296 12.007 1.00 . A A . 109 ARG CD 1 1
11 25842 1 1 88 ARG CG C 113.759 2.682 11.415 1.00 . A A . 109 ARG CG 1 1
11 25843 1 1 88 ARG CZ C 112.906 0.553 14.275 1.00 . A A . 109 ARG CZ 1 1
11 25844 1 1 88 ARG H H 117.441 3.305 10.081 1.00 . A A . 109 ARG H 1 1
11 25845 1 1 88 ARG HA H 114.832 4.401 9.730 1.00 . A A . 109 ARG HA 1 1
11 25846 1 1 88 ARG HB2 H 115.571 2.061 10.441 1.00 . A A . 109 ARG HB2 1 1
11 25847 1 1 88 ARG HB3 H 115.806 2.725 12.059 1.00 . A A . 109 ARG HB3 1 1
11 25848 1 1 88 ARG HD2 H 112.567 0.889 11.588 1.00 . A A . 109 ARG HD2 1 1
11 25849 1 1 88 ARG HD3 H 114.307 0.631 11.821 1.00 . A A . 109 ARG HD3 1 1
11 25850 1 1 88 ARG HE H 113.532 2.396 13.862 1.00 . A A . 109 ARG HE 1 1
11 25851 1 1 88 ARG HG2 H 113.449 3.443 12.117 1.00 . A A . 109 ARG HG2 1 1
11 25852 1 1 88 ARG HG3 H 113.208 2.795 10.494 1.00 . A A . 109 ARG HG3 1 1
11 25853 1 1 88 ARG HH11 H 113.043 -0.923 12.914 1.00 . A A . 109 ARG HH11 1 1
11 25854 1 1 88 ARG HH12 H 112.485 -1.399 14.480 1.00 . A A . 109 ARG HH12 1 1
11 25855 1 1 88 ARG HH21 H 112.667 1.774 15.843 1.00 . A A . 109 ARG HH21 1 1
11 25856 1 1 88 ARG HH22 H 112.274 0.110 16.123 1.00 . A A . 109 ARG HH22 1 1
11 25857 1 1 88 ARG N N 116.926 4.134 9.993 1.00 . A A . 109 ARG N 1 1
11 25858 1 1 88 ARG NE N 113.321 1.518 13.480 1.00 . A A . 109 ARG NE 1 1
11 25859 1 1 88 ARG NH1 N 112.804 -0.687 13.854 1.00 . A A . 109 ARG NH1 1 1
11 25860 1 1 88 ARG NH2 N 112.592 0.835 15.510 1.00 . A A . 109 ARG NH2 1 1
11 25861 1 1 88 ARG O O 114.366 5.830 11.858 1.00 . A A . 109 ARG O 1 1
11 25862 1 1 89 HIS C C 116.832 8.053 12.722 1.00 . A A . 110 HIS C 1 1
11 25863 1 1 89 HIS CA C 116.506 6.673 13.306 1.00 . A A . 110 HIS CA 1 1
11 25864 1 1 89 HIS CB C 117.590 6.250 14.298 1.00 . A A . 110 HIS CB 1 1
11 25865 1 1 89 HIS CD2 C 116.710 5.456 16.643 1.00 . A A . 110 HIS CD2 1 1
11 25866 1 1 89 HIS CE1 C 116.173 3.427 16.107 1.00 . A A . 110 HIS CE1 1 1
11 25867 1 1 89 HIS CG C 117.007 5.305 15.311 1.00 . A A . 110 HIS CG 1 1
11 25868 1 1 89 HIS H H 117.372 5.176 12.021 1.00 . A A . 110 HIS H 1 1
11 25869 1 1 89 HIS HA H 115.546 6.690 13.798 1.00 . A A . 110 HIS HA 1 1
11 25870 1 1 89 HIS HB2 H 118.390 5.758 13.766 1.00 . A A . 110 HIS HB2 1 1
11 25871 1 1 89 HIS HB3 H 117.977 7.123 14.803 1.00 . A A . 110 HIS HB3 1 1
11 25872 1 1 89 HIS HD1 H 116.743 3.578 14.112 1.00 . A A . 110 HIS HD1 1 1
11 25873 1 1 89 HIS HD2 H 116.864 6.360 17.214 1.00 . A A . 110 HIS HD2 1 1
11 25874 1 1 89 HIS HE1 H 115.819 2.408 16.160 1.00 . A A . 110 HIS HE1 1 1
11 25875 1 1 89 HIS N N 116.528 5.624 12.242 1.00 . A A . 110 HIS N 1 1
11 25876 1 1 89 HIS ND1 N 116.655 4.003 14.991 1.00 . A A . 110 HIS ND1 1 1
11 25877 1 1 89 HIS NE2 N 116.184 4.270 17.144 1.00 . A A . 110 HIS NE2 1 1
11 25878 1 1 89 HIS O O 117.336 8.920 13.411 1.00 . A A . 110 HIS O 1 1
11 25879 1 1 90 ALA C C 118.322 9.969 11.010 1.00 . A A . 111 ALA C 1 1
11 25880 1 1 90 ALA CA C 116.849 9.594 10.816 1.00 . A A . 111 ALA CA 1 1
11 25881 1 1 90 ALA CB C 115.938 10.605 11.522 1.00 . A A . 111 ALA CB 1 1
11 25882 1 1 90 ALA H H 116.151 7.555 10.922 1.00 . A A . 111 ALA H 1 1
11 25883 1 1 90 ALA HA H 116.609 9.560 9.764 1.00 . A A . 111 ALA HA 1 1
11 25884 1 1 90 ALA HB1 H 115.700 11.410 10.843 1.00 . A A . 111 ALA HB1 1 1
11 25885 1 1 90 ALA HB2 H 116.446 11.003 12.388 1.00 . A A . 111 ALA HB2 1 1
11 25886 1 1 90 ALA HB3 H 115.028 10.113 11.833 1.00 . A A . 111 ALA HB3 1 1
11 25887 1 1 90 ALA N N 116.554 8.267 11.456 1.00 . A A . 111 ALA N 1 1
11 25888 1 1 90 ALA O O 118.667 11.132 11.113 1.00 . A A . 111 ALA O 1 1
11 25889 1 1 91 ASP C C 121.379 9.084 9.909 1.00 . A A . 112 ASP C 1 1
11 25890 1 1 91 ASP CA C 120.642 9.273 11.238 1.00 . A A . 112 ASP CA 1 1
11 25891 1 1 91 ASP CB C 121.120 8.249 12.268 1.00 . A A . 112 ASP CB 1 1
11 25892 1 1 91 ASP CG C 122.576 8.536 12.637 1.00 . A A . 112 ASP CG 1 1
11 25893 1 1 91 ASP H H 118.879 8.063 10.967 1.00 . A A . 112 ASP H 1 1
11 25894 1 1 91 ASP HA H 120.788 10.272 11.614 1.00 . A A . 112 ASP HA 1 1
11 25895 1 1 91 ASP HB2 H 120.503 8.316 13.154 1.00 . A A . 112 ASP HB2 1 1
11 25896 1 1 91 ASP HB3 H 121.045 7.257 11.851 1.00 . A A . 112 ASP HB3 1 1
11 25897 1 1 91 ASP N N 119.188 8.989 11.056 1.00 . A A . 112 ASP N 1 1
11 25898 1 1 91 ASP O O 121.233 8.072 9.250 1.00 . A A . 112 ASP O 1 1
11 25899 1 1 91 ASP OD1 O 122.881 9.685 12.914 1.00 . A A . 112 ASP OD1 1 1
11 25900 1 1 91 ASP OD2 O 123.362 7.603 12.635 1.00 . A A . 112 ASP OD2 1 1
11 25901 1 1 92 VAL C C 124.405 9.770 8.488 1.00 . A A . 113 VAL C 1 1
11 25902 1 1 92 VAL CA C 122.906 9.939 8.221 1.00 . A A . 113 VAL CA 1 1
11 25903 1 1 92 VAL CB C 122.630 11.255 7.483 1.00 . A A . 113 VAL CB 1 1
11 25904 1 1 92 VAL CG1 C 123.350 11.250 6.131 1.00 . A A . 113 VAL CG1 1 1
11 25905 1 1 92 VAL CG2 C 121.124 11.406 7.250 1.00 . A A . 113 VAL CG2 1 1
11 25906 1 1 92 VAL H H 122.257 10.860 10.060 1.00 . A A . 113 VAL H 1 1
11 25907 1 1 92 VAL HA H 122.530 9.108 7.644 1.00 . A A . 113 VAL HA 1 1
11 25908 1 1 92 VAL HB H 122.989 12.082 8.078 1.00 . A A . 113 VAL HB 1 1
11 25909 1 1 92 VAL HG11 H 124.410 11.114 6.288 1.00 . A A . 113 VAL HG11 1 1
11 25910 1 1 92 VAL HG12 H 123.179 12.191 5.628 1.00 . A A . 113 VAL HG12 1 1
11 25911 1 1 92 VAL HG13 H 122.970 10.442 5.524 1.00 . A A . 113 VAL HG13 1 1
11 25912 1 1 92 VAL HG21 H 120.604 11.325 8.192 1.00 . A A . 113 VAL HG21 1 1
11 25913 1 1 92 VAL HG22 H 120.784 10.629 6.582 1.00 . A A . 113 VAL HG22 1 1
11 25914 1 1 92 VAL HG23 H 120.924 12.372 6.810 1.00 . A A . 113 VAL HG23 1 1
11 25915 1 1 92 VAL N N 122.161 10.054 9.511 1.00 . A A . 113 VAL N 1 1
11 25916 1 1 92 VAL O O 125.017 10.569 9.170 1.00 . A A . 113 VAL O 1 1
11 25917 1 1 93 ILE C C 127.179 8.502 6.801 1.00 . A A . 114 ILE C 1 1
11 25918 1 1 93 ILE CA C 126.453 8.499 8.160 1.00 . A A . 114 ILE CA 1 1
11 25919 1 1 93 ILE CB C 126.542 7.119 8.824 1.00 . A A . 114 ILE CB 1 1
11 25920 1 1 93 ILE CD1 C 125.354 5.733 10.534 1.00 . A A . 114 ILE CD1 1 1
11 25921 1 1 93 ILE CG1 C 125.805 7.148 10.167 1.00 . A A . 114 ILE CG1 1 1
11 25922 1 1 93 ILE CG2 C 128.010 6.753 9.065 1.00 . A A . 114 ILE CG2 1 1
11 25923 1 1 93 ILE H H 124.475 8.106 7.404 1.00 . A A . 114 ILE H 1 1
11 25924 1 1 93 ILE HA H 126.861 9.251 8.816 1.00 . A A . 114 ILE HA 1 1
11 25925 1 1 93 ILE HB H 126.089 6.381 8.178 1.00 . A A . 114 ILE HB 1 1
11 25926 1 1 93 ILE HD11 H 126.207 5.160 10.866 1.00 . A A . 114 ILE HD11 1 1
11 25927 1 1 93 ILE HD12 H 124.917 5.259 9.668 1.00 . A A . 114 ILE HD12 1 1
11 25928 1 1 93 ILE HD13 H 124.623 5.782 11.325 1.00 . A A . 114 ILE HD13 1 1
11 25929 1 1 93 ILE HG12 H 126.467 7.527 10.932 1.00 . A A . 114 ILE HG12 1 1
11 25930 1 1 93 ILE HG13 H 124.940 7.790 10.090 1.00 . A A . 114 ILE HG13 1 1
11 25931 1 1 93 ILE HG21 H 128.427 7.411 9.812 1.00 . A A . 114 ILE HG21 1 1
11 25932 1 1 93 ILE HG22 H 128.562 6.858 8.143 1.00 . A A . 114 ILE HG22 1 1
11 25933 1 1 93 ILE HG23 H 128.074 5.732 9.409 1.00 . A A . 114 ILE HG23 1 1
11 25934 1 1 93 ILE N N 124.994 8.732 7.950 1.00 . A A . 114 ILE N 1 1
11 25935 1 1 93 ILE O O 126.700 7.905 5.858 1.00 . A A . 114 ILE O 1 1
11 25936 1 1 94 PRO C C 129.797 7.912 5.203 1.00 . A A . 115 PRO C 1 1
11 25937 1 1 94 PRO CA C 129.066 9.233 5.455 1.00 . A A . 115 PRO CA 1 1
11 25938 1 1 94 PRO CB C 130.062 10.366 5.673 1.00 . A A . 115 PRO CB 1 1
11 25939 1 1 94 PRO CD C 128.985 9.935 7.799 1.00 . A A . 115 PRO CD 1 1
11 25940 1 1 94 PRO CG C 130.248 10.448 7.155 1.00 . A A . 115 PRO CG 1 1
11 25941 1 1 94 PRO HA H 128.410 9.469 4.633 1.00 . A A . 115 PRO HA 1 1
11 25942 1 1 94 PRO HB2 H 131.001 10.138 5.187 1.00 . A A . 115 PRO HB2 1 1
11 25943 1 1 94 PRO HB3 H 129.661 11.296 5.299 1.00 . A A . 115 PRO HB3 1 1
11 25944 1 1 94 PRO HD2 H 129.223 9.289 8.632 1.00 . A A . 115 PRO HD2 1 1
11 25945 1 1 94 PRO HD3 H 128.362 10.756 8.120 1.00 . A A . 115 PRO HD3 1 1
11 25946 1 1 94 PRO HG2 H 131.089 9.839 7.453 1.00 . A A . 115 PRO HG2 1 1
11 25947 1 1 94 PRO HG3 H 130.412 11.474 7.449 1.00 . A A . 115 PRO HG3 1 1
11 25948 1 1 94 PRO N N 128.310 9.176 6.730 1.00 . A A . 115 PRO N 1 1
11 25949 1 1 94 PRO O O 130.415 7.355 6.092 1.00 . A A . 115 PRO O 1 1
11 25950 1 1 95 VAL C C 131.277 6.308 2.408 1.00 . A A . 116 VAL C 1 1
11 25951 1 1 95 VAL CA C 130.428 6.129 3.671 1.00 . A A . 116 VAL CA 1 1
11 25952 1 1 95 VAL CB C 129.302 5.116 3.429 1.00 . A A . 116 VAL CB 1 1
11 25953 1 1 95 VAL CG1 C 129.898 3.745 3.091 1.00 . A A . 116 VAL CG1 1 1
11 25954 1 1 95 VAL CG2 C 128.440 4.993 4.689 1.00 . A A . 116 VAL CG2 1 1
11 25955 1 1 95 VAL H H 129.235 7.885 3.298 1.00 . A A . 116 VAL H 1 1
11 25956 1 1 95 VAL HA H 131.042 5.812 4.499 1.00 . A A . 116 VAL HA 1 1
11 25957 1 1 95 VAL HB H 128.690 5.452 2.604 1.00 . A A . 116 VAL HB 1 1
11 25958 1 1 95 VAL HG11 H 129.176 3.167 2.536 1.00 . A A . 116 VAL HG11 1 1
11 25959 1 1 95 VAL HG12 H 130.148 3.227 4.006 1.00 . A A . 116 VAL HG12 1 1
11 25960 1 1 95 VAL HG13 H 130.790 3.874 2.497 1.00 . A A . 116 VAL HG13 1 1
11 25961 1 1 95 VAL HG21 H 129.078 4.978 5.561 1.00 . A A . 116 VAL HG21 1 1
11 25962 1 1 95 VAL HG22 H 127.868 4.078 4.646 1.00 . A A . 116 VAL HG22 1 1
11 25963 1 1 95 VAL HG23 H 127.767 5.836 4.749 1.00 . A A . 116 VAL HG23 1 1
11 25964 1 1 95 VAL N N 129.735 7.412 3.994 1.00 . A A . 116 VAL N 1 1
11 25965 1 1 95 VAL O O 130.803 6.794 1.398 1.00 . A A . 116 VAL O 1 1
11 25966 1 1 96 ARG C C 133.145 4.917 0.274 1.00 . A A . 117 ARG C 1 1
11 25967 1 1 96 ARG CA C 133.408 6.057 1.261 1.00 . A A . 117 ARG CA 1 1
11 25968 1 1 96 ARG CB C 134.836 5.986 1.803 1.00 . A A . 117 ARG CB 1 1
11 25969 1 1 96 ARG CD C 135.426 8.408 1.639 1.00 . A A . 117 ARG CD 1 1
11 25970 1 1 96 ARG CG C 135.141 7.254 2.604 1.00 . A A . 117 ARG CG 1 1
11 25971 1 1 96 ARG CZ C 136.626 10.520 2.007 1.00 . A A . 117 ARG CZ 1 1
11 25972 1 1 96 ARG H H 132.880 5.525 3.284 1.00 . A A . 117 ARG H 1 1
11 25973 1 1 96 ARG HA H 133.242 7.011 0.784 1.00 . A A . 117 ARG HA 1 1
11 25974 1 1 96 ARG HB2 H 134.935 5.122 2.443 1.00 . A A . 117 ARG HB2 1 1
11 25975 1 1 96 ARG HB3 H 135.530 5.907 0.981 1.00 . A A . 117 ARG HB3 1 1
11 25976 1 1 96 ARG HD2 H 136.192 8.123 0.930 1.00 . A A . 117 ARG HD2 1 1
11 25977 1 1 96 ARG HD3 H 134.525 8.699 1.124 1.00 . A A . 117 ARG HD3 1 1
11 25978 1 1 96 ARG HE H 135.682 9.533 3.458 1.00 . A A . 117 ARG HE 1 1
11 25979 1 1 96 ARG HG2 H 134.290 7.502 3.223 1.00 . A A . 117 ARG HG2 1 1
11 25980 1 1 96 ARG HG3 H 136.005 7.087 3.229 1.00 . A A . 117 ARG HG3 1 1
11 25981 1 1 96 ARG HH11 H 136.521 9.925 0.087 1.00 . A A . 117 ARG HH11 1 1
11 25982 1 1 96 ARG HH12 H 137.424 11.372 0.375 1.00 . A A . 117 ARG HH12 1 1
11 25983 1 1 96 ARG HH21 H 136.913 11.375 3.795 1.00 . A A . 117 ARG HH21 1 1
11 25984 1 1 96 ARG HH22 H 137.643 12.186 2.450 1.00 . A A . 117 ARG HH22 1 1
11 25985 1 1 96 ARG N N 132.526 5.915 2.458 1.00 . A A . 117 ARG N 1 1
11 25986 1 1 96 ARG NE N 135.906 9.532 2.504 1.00 . A A . 117 ARG NE 1 1
11 25987 1 1 96 ARG NH1 N 136.875 10.611 0.722 1.00 . A A . 117 ARG NH1 1 1
11 25988 1 1 96 ARG NH2 N 137.097 11.431 2.814 1.00 . A A . 117 ARG NH2 1 1
11 25989 1 1 96 ARG O O 132.671 3.860 0.648 1.00 . A A . 117 ARG O 1 1
11 25990 1 1 97 ARG C C 134.517 3.319 -2.301 1.00 . A A . 118 ARG C 1 1
11 25991 1 1 97 ARG CA C 133.212 4.062 -2.002 1.00 . A A . 118 ARG CA 1 1
11 25992 1 1 97 ARG CB C 132.724 4.808 -3.245 1.00 . A A . 118 ARG CB 1 1
11 25993 1 1 97 ARG CD C 131.816 4.521 -5.557 1.00 . A A . 118 ARG CD 1 1
11 25994 1 1 97 ARG CG C 132.116 3.811 -4.233 1.00 . A A . 118 ARG CG 1 1
11 25995 1 1 97 ARG CZ C 133.123 4.834 -7.611 1.00 . A A . 118 ARG CZ 1 1
11 25996 1 1 97 ARG H H 133.824 5.990 -1.255 1.00 . A A . 118 ARG H 1 1
11 25997 1 1 97 ARG HA H 132.454 3.374 -1.663 1.00 . A A . 118 ARG HA 1 1
11 25998 1 1 97 ARG HB2 H 131.976 5.533 -2.958 1.00 . A A . 118 ARG HB2 1 1
11 25999 1 1 97 ARG HB3 H 133.556 5.313 -3.712 1.00 . A A . 118 ARG HB3 1 1
11 26000 1 1 97 ARG HD2 H 130.970 4.058 -6.046 1.00 . A A . 118 ARG HD2 1 1
11 26001 1 1 97 ARG HD3 H 131.624 5.569 -5.386 1.00 . A A . 118 ARG HD3 1 1
11 26002 1 1 97 ARG HE H 133.826 3.882 -6.011 1.00 . A A . 118 ARG HE 1 1
11 26003 1 1 97 ARG HG2 H 132.814 3.005 -4.406 1.00 . A A . 118 ARG HG2 1 1
11 26004 1 1 97 ARG HG3 H 131.199 3.413 -3.825 1.00 . A A . 118 ARG HG3 1 1
11 26005 1 1 97 ARG HH11 H 131.170 5.295 -7.776 1.00 . A A . 118 ARG HH11 1 1
11 26006 1 1 97 ARG HH12 H 132.144 5.656 -9.157 1.00 . A A . 118 ARG HH12 1 1
11 26007 1 1 97 ARG HH21 H 135.090 4.494 -7.768 1.00 . A A . 118 ARG HH21 1 1
11 26008 1 1 97 ARG HH22 H 134.340 5.207 -9.157 1.00 . A A . 118 ARG HH22 1 1
11 26009 1 1 97 ARG N N 133.446 5.128 -0.982 1.00 . A A . 118 ARG N 1 1
11 26010 1 1 97 ARG NE N 133.052 4.356 -6.385 1.00 . A A . 118 ARG NE 1 1
11 26011 1 1 97 ARG NH1 N 132.060 5.298 -8.228 1.00 . A A . 118 ARG NH1 1 1
11 26012 1 1 97 ARG NH2 N 134.273 4.846 -8.226 1.00 . A A . 118 ARG NH2 1 1
11 26013 1 1 97 ARG O O 135.497 3.911 -2.716 1.00 . A A . 118 ARG O 1 1
11 26014 1 1 98 ARG C C 135.503 0.164 -3.427 1.00 . A A . 119 ARG C 1 1
11 26015 1 1 98 ARG CA C 135.770 1.236 -2.363 1.00 . A A . 119 ARG CA 1 1
11 26016 1 1 98 ARG CB C 136.125 0.586 -1.026 1.00 . A A . 119 ARG CB 1 1
11 26017 1 1 98 ARG CD C 137.378 1.085 1.073 1.00 . A A . 119 ARG CD 1 1
11 26018 1 1 98 ARG CG C 136.472 1.674 -0.008 1.00 . A A . 119 ARG CG 1 1
11 26019 1 1 98 ARG CZ C 139.469 2.237 0.512 1.00 . A A . 119 ARG CZ 1 1
11 26020 1 1 98 ARG H H 133.730 1.577 -1.760 1.00 . A A . 119 ARG H 1 1
11 26021 1 1 98 ARG HA H 136.572 1.884 -2.676 1.00 . A A . 119 ARG HA 1 1
11 26022 1 1 98 ARG HB2 H 135.280 0.015 -0.668 1.00 . A A . 119 ARG HB2 1 1
11 26023 1 1 98 ARG HB3 H 136.974 -0.067 -1.155 1.00 . A A . 119 ARG HB3 1 1
11 26024 1 1 98 ARG HD2 H 137.325 1.683 1.973 1.00 . A A . 119 ARG HD2 1 1
11 26025 1 1 98 ARG HD3 H 137.098 0.065 1.280 1.00 . A A . 119 ARG HD3 1 1
11 26026 1 1 98 ARG HE H 139.130 0.323 0.085 1.00 . A A . 119 ARG HE 1 1
11 26027 1 1 98 ARG HG2 H 136.983 2.484 -0.507 1.00 . A A . 119 ARG HG2 1 1
11 26028 1 1 98 ARG HG3 H 135.565 2.045 0.447 1.00 . A A . 119 ARG HG3 1 1
11 26029 1 1 98 ARG HH11 H 137.979 3.447 1.118 1.00 . A A . 119 ARG HH11 1 1
11 26030 1 1 98 ARG HH12 H 139.510 4.212 0.868 1.00 . A A . 119 ARG HH12 1 1
11 26031 1 1 98 ARG HH21 H 141.142 1.318 -0.094 1.00 . A A . 119 ARG HH21 1 1
11 26032 1 1 98 ARG HH22 H 141.283 3.020 0.188 1.00 . A A . 119 ARG HH22 1 1
11 26033 1 1 98 ARG N N 134.534 2.028 -2.093 1.00 . A A . 119 ARG N 1 1
11 26034 1 1 98 ARG NE N 138.753 1.131 0.490 1.00 . A A . 119 ARG NE 1 1
11 26035 1 1 98 ARG NH1 N 138.943 3.389 0.860 1.00 . A A . 119 ARG NH1 1 1
11 26036 1 1 98 ARG NH2 N 140.730 2.188 0.176 1.00 . A A . 119 ARG NH2 1 1
11 26037 1 1 98 ARG O O 136.186 -0.841 -3.488 1.00 . A A . 119 ARG O 1 1
11 26038 1 1 99 GLY C C 133.056 -0.117 -6.195 1.00 . A A . 120 GLY C 1 1
11 26039 1 1 99 GLY CA C 134.199 -0.635 -5.321 1.00 . A A . 120 GLY CA 1 1
11 26040 1 1 99 GLY H H 133.978 1.187 -4.193 1.00 . A A . 120 GLY H 1 1
11 26041 1 1 99 GLY HA2 H 135.076 -0.798 -5.932 1.00 . A A . 120 GLY HA2 1 1
11 26042 1 1 99 GLY HA3 H 133.903 -1.564 -4.859 1.00 . A A . 120 GLY HA3 1 1
11 26043 1 1 99 GLY N N 134.514 0.370 -4.262 1.00 . A A . 120 GLY N 1 1
11 26044 1 1 99 GLY O O 132.579 0.988 -6.016 1.00 . A A . 120 GLY O 1 1
11 26045 1 1 100 ASP C C 130.209 -0.285 -7.224 1.00 . A A . 121 ASP C 1 1
11 26046 1 1 100 ASP CA C 131.496 -0.470 -8.031 1.00 . A A . 121 ASP CA 1 1
11 26047 1 1 100 ASP CB C 131.329 -1.597 -9.055 1.00 . A A . 121 ASP CB 1 1
11 26048 1 1 100 ASP CG C 132.527 -1.606 -10.007 1.00 . A A . 121 ASP CG 1 1
11 26049 1 1 100 ASP H H 133.018 -1.795 -7.258 1.00 . A A . 121 ASP H 1 1
11 26050 1 1 100 ASP HA H 131.758 0.447 -8.536 1.00 . A A . 121 ASP HA 1 1
11 26051 1 1 100 ASP HB2 H 131.272 -2.544 -8.539 1.00 . A A . 121 ASP HB2 1 1
11 26052 1 1 100 ASP HB3 H 130.424 -1.438 -9.620 1.00 . A A . 121 ASP HB3 1 1
11 26053 1 1 100 ASP N N 132.613 -0.910 -7.139 1.00 . A A . 121 ASP N 1 1
11 26054 1 1 100 ASP O O 129.457 0.645 -7.447 1.00 . A A . 121 ASP O 1 1
11 26055 1 1 100 ASP OD1 O 133.036 -0.536 -10.299 1.00 . A A . 121 ASP OD1 1 1
11 26056 1 1 100 ASP OD2 O 132.914 -2.683 -10.428 1.00 . A A . 121 ASP OD2 1 1
11 26057 1 1 101 SER C C 129.020 -1.309 -3.986 1.00 . A A . 122 SER C 1 1
11 26058 1 1 101 SER CA C 128.710 -1.046 -5.464 1.00 . A A . 122 SER CA 1 1
11 26059 1 1 101 SER CB C 127.768 -2.117 -6.011 1.00 . A A . 122 SER CB 1 1
11 26060 1 1 101 SER H H 130.573 -1.906 -6.131 1.00 . A A . 122 SER H 1 1
11 26061 1 1 101 SER HA H 128.268 -0.071 -5.589 1.00 . A A . 122 SER HA 1 1
11 26062 1 1 101 SER HB2 H 128.209 -3.091 -5.876 1.00 . A A . 122 SER HB2 1 1
11 26063 1 1 101 SER HB3 H 126.828 -2.073 -5.479 1.00 . A A . 122 SER HB3 1 1
11 26064 1 1 101 SER HG H 128.262 -2.319 -7.883 1.00 . A A . 122 SER HG 1 1
11 26065 1 1 101 SER N N 129.951 -1.165 -6.289 1.00 . A A . 122 SER N 1 1
11 26066 1 1 101 SER O O 128.152 -1.693 -3.225 1.00 . A A . 122 SER O 1 1
11 26067 1 1 101 SER OG O 127.554 -1.889 -7.399 1.00 . A A . 122 SER OG 1 1
11 26068 1 1 102 ARG C C 131.250 -0.088 -1.543 1.00 . A A . 123 ARG C 1 1
11 26069 1 1 102 ARG CA C 130.613 -1.341 -2.146 1.00 . A A . 123 ARG CA 1 1
11 26070 1 1 102 ARG CB C 131.622 -2.489 -2.177 1.00 . A A . 123 ARG CB 1 1
11 26071 1 1 102 ARG CD C 133.053 -3.533 -0.408 1.00 . A A . 123 ARG CD 1 1
11 26072 1 1 102 ARG CG C 131.616 -3.212 -0.824 1.00 . A A . 123 ARG CG 1 1
11 26073 1 1 102 ARG CZ C 134.043 -4.200 1.738 1.00 . A A . 123 ARG CZ 1 1
11 26074 1 1 102 ARG H H 130.929 -0.792 -4.207 1.00 . A A . 123 ARG H 1 1
11 26075 1 1 102 ARG HA H 129.747 -1.634 -1.578 1.00 . A A . 123 ARG HA 1 1
11 26076 1 1 102 ARG HB2 H 131.351 -3.184 -2.959 1.00 . A A . 123 ARG HB2 1 1
11 26077 1 1 102 ARG HB3 H 132.608 -2.094 -2.372 1.00 . A A . 123 ARG HB3 1 1
11 26078 1 1 102 ARG HD2 H 133.456 -4.321 -1.031 1.00 . A A . 123 ARG HD2 1 1
11 26079 1 1 102 ARG HD3 H 133.665 -2.649 -0.475 1.00 . A A . 123 ARG HD3 1 1
11 26080 1 1 102 ARG HE H 132.079 -4.126 1.423 1.00 . A A . 123 ARG HE 1 1
11 26081 1 1 102 ARG HG2 H 131.159 -2.579 -0.076 1.00 . A A . 123 ARG HG2 1 1
11 26082 1 1 102 ARG HG3 H 131.056 -4.130 -0.910 1.00 . A A . 123 ARG HG3 1 1
11 26083 1 1 102 ARG HH11 H 135.340 -3.395 0.426 1.00 . A A . 123 ARG HH11 1 1
11 26084 1 1 102 ARG HH12 H 136.037 -4.018 1.880 1.00 . A A . 123 ARG HH12 1 1
11 26085 1 1 102 ARG HH21 H 133.029 -5.054 3.237 1.00 . A A . 123 ARG HH21 1 1
11 26086 1 1 102 ARG HH22 H 134.743 -4.947 3.457 1.00 . A A . 123 ARG HH22 1 1
11 26087 1 1 102 ARG N N 130.247 -1.103 -3.575 1.00 . A A . 123 ARG N 1 1
11 26088 1 1 102 ARG NE N 132.960 -3.985 1.017 1.00 . A A . 123 ARG NE 1 1
11 26089 1 1 102 ARG NH1 N 135.232 -3.842 1.312 1.00 . A A . 123 ARG NH1 1 1
11 26090 1 1 102 ARG NH2 N 133.929 -4.779 2.901 1.00 . A A . 123 ARG NH2 1 1
11 26091 1 1 102 ARG O O 131.879 0.693 -2.233 1.00 . A A . 123 ARG O 1 1
11 26092 1 1 103 GLY C C 132.160 0.929 1.808 1.00 . A A . 124 GLY C 1 1
11 26093 1 1 103 GLY CA C 131.684 1.305 0.404 1.00 . A A . 124 GLY CA 1 1
11 26094 1 1 103 GLY H H 130.581 -0.541 0.272 1.00 . A A . 124 GLY H 1 1
11 26095 1 1 103 GLY HA2 H 132.523 1.661 -0.179 1.00 . A A . 124 GLY HA2 1 1
11 26096 1 1 103 GLY HA3 H 130.938 2.083 0.476 1.00 . A A . 124 GLY HA3 1 1
11 26097 1 1 103 GLY N N 131.091 0.106 -0.258 1.00 . A A . 124 GLY N 1 1
11 26098 1 1 103 GLY O O 131.857 -0.138 2.307 1.00 . A A . 124 GLY O 1 1
11 26099 1 1 104 SER C C 132.735 2.422 4.842 1.00 . A A . 125 SER C 1 1
11 26100 1 1 104 SER CA C 133.403 1.496 3.821 1.00 . A A . 125 SER CA 1 1
11 26101 1 1 104 SER CB C 134.907 1.757 3.763 1.00 . A A . 125 SER CB 1 1
11 26102 1 1 104 SER H H 133.134 2.648 2.019 1.00 . A A . 125 SER H 1 1
11 26103 1 1 104 SER HA H 133.219 0.464 4.070 1.00 . A A . 125 SER HA 1 1
11 26104 1 1 104 SER HB2 H 135.348 1.552 4.723 1.00 . A A . 125 SER HB2 1 1
11 26105 1 1 104 SER HB3 H 135.355 1.111 3.019 1.00 . A A . 125 SER HB3 1 1
11 26106 1 1 104 SER HG H 135.467 3.149 2.524 1.00 . A A . 125 SER HG 1 1
11 26107 1 1 104 SER N N 132.903 1.797 2.446 1.00 . A A . 125 SER N 1 1
11 26108 1 1 104 SER O O 132.338 3.527 4.521 1.00 . A A . 125 SER O 1 1
11 26109 1 1 104 SER OG O 135.135 3.118 3.424 1.00 . A A . 125 SER OG 1 1
11 26110 1 1 105 LEU C C 133.033 3.493 7.987 1.00 . A A . 126 LEU C 1 1
11 26111 1 1 105 LEU CA C 131.964 2.825 7.116 1.00 . A A . 126 LEU CA 1 1
11 26112 1 1 105 LEU CB C 131.123 1.853 7.946 1.00 . A A . 126 LEU CB 1 1
11 26113 1 1 105 LEU CD1 C 129.248 3.488 8.190 1.00 . A A . 126 LEU CD1 1 1
11 26114 1 1 105 LEU CD2 C 129.536 1.656 9.864 1.00 . A A . 126 LEU CD2 1 1
11 26115 1 1 105 LEU CG C 130.270 2.636 8.946 1.00 . A A . 126 LEU CG 1 1
11 26116 1 1 105 LEU H H 132.936 1.083 6.296 1.00 . A A . 126 LEU H 1 1
11 26117 1 1 105 LEU HA H 131.328 3.568 6.662 1.00 . A A . 126 LEU HA 1 1
11 26118 1 1 105 LEU HB2 H 130.480 1.285 7.290 1.00 . A A . 126 LEU HB2 1 1
11 26119 1 1 105 LEU HB3 H 131.776 1.181 8.481 1.00 . A A . 126 LEU HB3 1 1
11 26120 1 1 105 LEU HD11 H 129.658 4.470 8.014 1.00 . A A . 126 LEU HD11 1 1
11 26121 1 1 105 LEU HD12 H 128.346 3.574 8.778 1.00 . A A . 126 LEU HD12 1 1
11 26122 1 1 105 LEU HD13 H 129.018 3.019 7.245 1.00 . A A . 126 LEU HD13 1 1
11 26123 1 1 105 LEU HD21 H 128.626 1.327 9.382 1.00 . A A . 126 LEU HD21 1 1
11 26124 1 1 105 LEU HD22 H 129.293 2.148 10.794 1.00 . A A . 126 LEU HD22 1 1
11 26125 1 1 105 LEU HD23 H 130.169 0.804 10.061 1.00 . A A . 126 LEU HD23 1 1
11 26126 1 1 105 LEU HG H 130.908 3.278 9.538 1.00 . A A . 126 LEU HG 1 1
11 26127 1 1 105 LEU N N 132.609 1.978 6.067 1.00 . A A . 126 LEU N 1 1
11 26128 1 1 105 LEU O O 133.836 2.830 8.616 1.00 . A A . 126 LEU O 1 1
11 26129 1 1 106 LEU C C 133.935 5.141 10.325 1.00 . A A . 127 LEU C 1 1
11 26130 1 1 106 LEU CA C 134.067 5.524 8.848 1.00 . A A . 127 LEU CA 1 1
11 26131 1 1 106 LEU CB C 133.767 7.008 8.654 1.00 . A A . 127 LEU CB 1 1
11 26132 1 1 106 LEU CD1 C 133.595 8.528 6.685 1.00 . A A . 127 LEU CD1 1 1
11 26133 1 1 106 LEU CD2 C 135.806 8.162 7.781 1.00 . A A . 127 LEU CD2 1 1
11 26134 1 1 106 LEU CG C 134.478 7.507 7.393 1.00 . A A . 127 LEU CG 1 1
11 26135 1 1 106 LEU H H 132.390 5.310 7.502 1.00 . A A . 127 LEU H 1 1
11 26136 1 1 106 LEU HA H 135.059 5.308 8.488 1.00 . A A . 127 LEU HA 1 1
11 26137 1 1 106 LEU HB2 H 132.699 7.148 8.548 1.00 . A A . 127 LEU HB2 1 1
11 26138 1 1 106 LEU HB3 H 134.120 7.564 9.510 1.00 . A A . 127 LEU HB3 1 1
11 26139 1 1 106 LEU HD11 H 133.824 8.530 5.630 1.00 . A A . 127 LEU HD11 1 1
11 26140 1 1 106 LEU HD12 H 133.778 9.509 7.096 1.00 . A A . 127 LEU HD12 1 1
11 26141 1 1 106 LEU HD13 H 132.559 8.264 6.827 1.00 . A A . 127 LEU HD13 1 1
11 26142 1 1 106 LEU HD21 H 136.586 7.416 7.790 1.00 . A A . 127 LEU HD21 1 1
11 26143 1 1 106 LEU HD22 H 135.717 8.604 8.762 1.00 . A A . 127 LEU HD22 1 1
11 26144 1 1 106 LEU HD23 H 136.052 8.930 7.061 1.00 . A A . 127 LEU HD23 1 1
11 26145 1 1 106 LEU HG H 134.665 6.674 6.730 1.00 . A A . 127 LEU HG 1 1
11 26146 1 1 106 LEU N N 133.050 4.802 8.022 1.00 . A A . 127 LEU N 1 1
11 26147 1 1 106 LEU O O 134.913 4.846 10.987 1.00 . A A . 127 LEU O 1 1
11 26148 1 1 107 SER C C 132.092 3.318 12.400 1.00 . A A . 128 SER C 1 1
11 26149 1 1 107 SER CA C 132.527 4.789 12.278 1.00 . A A . 128 SER CA 1 1
11 26150 1 1 107 SER CB C 131.410 5.716 12.755 1.00 . A A . 128 SER CB 1 1
11 26151 1 1 107 SER H H 131.965 5.392 10.285 1.00 . A A . 128 SER H 1 1
11 26152 1 1 107 SER HA H 133.425 4.974 12.844 1.00 . A A . 128 SER HA 1 1
11 26153 1 1 107 SER HB2 H 131.702 6.742 12.607 1.00 . A A . 128 SER HB2 1 1
11 26154 1 1 107 SER HB3 H 130.510 5.514 12.190 1.00 . A A . 128 SER HB3 1 1
11 26155 1 1 107 SER HG H 130.483 4.831 14.220 1.00 . A A . 128 SER HG 1 1
11 26156 1 1 107 SER N N 132.733 5.148 10.842 1.00 . A A . 128 SER N 1 1
11 26157 1 1 107 SER O O 131.001 2.973 11.992 1.00 . A A . 128 SER O 1 1
11 26158 1 1 107 SER OG O 131.174 5.491 14.140 1.00 . A A . 128 SER OG 1 1
11 26159 1 1 108 PRO C C 131.582 0.863 14.227 1.00 . A A . 129 PRO C 1 1
11 26160 1 1 108 PRO CA C 132.608 1.051 13.107 1.00 . A A . 129 PRO CA 1 1
11 26161 1 1 108 PRO CB C 133.935 0.393 13.470 1.00 . A A . 129 PRO CB 1 1
11 26162 1 1 108 PRO CD C 134.294 2.781 13.483 1.00 . A A . 129 PRO CD 1 1
11 26163 1 1 108 PRO CG C 134.753 1.480 14.088 1.00 . A A . 129 PRO CG 1 1
11 26164 1 1 108 PRO HA H 132.239 0.650 12.178 1.00 . A A . 129 PRO HA 1 1
11 26165 1 1 108 PRO HB2 H 133.773 -0.409 14.178 1.00 . A A . 129 PRO HB2 1 1
11 26166 1 1 108 PRO HB3 H 134.425 0.020 12.583 1.00 . A A . 129 PRO HB3 1 1
11 26167 1 1 108 PRO HD2 H 134.242 3.549 14.240 1.00 . A A . 129 PRO HD2 1 1
11 26168 1 1 108 PRO HD3 H 134.951 3.080 12.681 1.00 . A A . 129 PRO HD3 1 1
11 26169 1 1 108 PRO HG2 H 134.598 1.493 15.158 1.00 . A A . 129 PRO HG2 1 1
11 26170 1 1 108 PRO HG3 H 135.798 1.326 13.866 1.00 . A A . 129 PRO HG3 1 1
11 26171 1 1 108 PRO N N 132.952 2.485 12.954 1.00 . A A . 129 PRO N 1 1
11 26172 1 1 108 PRO O O 131.870 1.086 15.388 1.00 . A A . 129 PRO O 1 1
11 26173 1 1 109 ARG C C 128.861 -1.219 14.907 1.00 . A A . 130 ARG C 1 1
11 26174 1 1 109 ARG CA C 129.334 0.243 14.921 1.00 . A A . 130 ARG CA 1 1
11 26175 1 1 109 ARG CB C 128.193 1.182 14.524 1.00 . A A . 130 ARG CB 1 1
11 26176 1 1 109 ARG CD C 127.556 3.573 14.152 1.00 . A A . 130 ARG CD 1 1
11 26177 1 1 109 ARG CG C 128.662 2.634 14.643 1.00 . A A . 130 ARG CG 1 1
11 26178 1 1 109 ARG CZ C 126.786 5.777 14.911 1.00 . A A . 130 ARG CZ 1 1
11 26179 1 1 109 ARG H H 130.183 0.278 12.941 1.00 . A A . 130 ARG H 1 1
11 26180 1 1 109 ARG HA H 129.707 0.509 15.898 1.00 . A A . 130 ARG HA 1 1
11 26181 1 1 109 ARG HB2 H 127.898 0.979 13.504 1.00 . A A . 130 ARG HB2 1 1
11 26182 1 1 109 ARG HB3 H 127.350 1.024 15.179 1.00 . A A . 130 ARG HB3 1 1
11 26183 1 1 109 ARG HD2 H 127.748 3.875 13.131 1.00 . A A . 130 ARG HD2 1 1
11 26184 1 1 109 ARG HD3 H 126.594 3.091 14.227 1.00 . A A . 130 ARG HD3 1 1
11 26185 1 1 109 ARG HE H 128.263 4.779 15.795 1.00 . A A . 130 ARG HE 1 1
11 26186 1 1 109 ARG HG2 H 128.890 2.854 15.676 1.00 . A A . 130 ARG HG2 1 1
11 26187 1 1 109 ARG HG3 H 129.546 2.777 14.041 1.00 . A A . 130 ARG HG3 1 1
11 26188 1 1 109 ARG HH11 H 126.065 5.202 13.122 1.00 . A A . 130 ARG HH11 1 1
11 26189 1 1 109 ARG HH12 H 125.416 6.676 13.751 1.00 . A A . 130 ARG HH12 1 1
11 26190 1 1 109 ARG HH21 H 127.298 6.620 16.653 1.00 . A A . 130 ARG HH21 1 1
11 26191 1 1 109 ARG HH22 H 126.106 7.473 15.730 1.00 . A A . 130 ARG HH22 1 1
11 26192 1 1 109 ARG N N 130.388 0.452 13.884 1.00 . A A . 130 ARG N 1 1
11 26193 1 1 109 ARG NE N 127.607 4.758 15.067 1.00 . A A . 130 ARG NE 1 1
11 26194 1 1 109 ARG NH1 N 126.031 5.892 13.843 1.00 . A A . 130 ARG NH1 1 1
11 26195 1 1 109 ARG NH2 N 126.725 6.695 15.837 1.00 . A A . 130 ARG NH2 1 1
11 26196 1 1 109 ARG O O 129.097 -1.928 13.949 1.00 . A A . 130 ARG O 1 1
11 26197 1 1 110 PRO C C 126.558 -3.249 15.070 1.00 . A A . 131 PRO C 1 1
11 26198 1 1 110 PRO CA C 127.713 -3.033 16.052 1.00 . A A . 131 PRO CA 1 1
11 26199 1 1 110 PRO CB C 127.236 -3.167 17.497 1.00 . A A . 131 PRO CB 1 1
11 26200 1 1 110 PRO CD C 127.865 -0.866 17.182 1.00 . A A . 131 PRO CD 1 1
11 26201 1 1 110 PRO CG C 126.921 -1.771 17.927 1.00 . A A . 131 PRO CG 1 1
11 26202 1 1 110 PRO HA H 128.512 -3.730 15.861 1.00 . A A . 131 PRO HA 1 1
11 26203 1 1 110 PRO HB2 H 126.349 -3.786 17.543 1.00 . A A . 131 PRO HB2 1 1
11 26204 1 1 110 PRO HB3 H 128.018 -3.577 18.116 1.00 . A A . 131 PRO HB3 1 1
11 26205 1 1 110 PRO HD2 H 127.373 0.062 16.922 1.00 . A A . 131 PRO HD2 1 1
11 26206 1 1 110 PRO HD3 H 128.753 -0.677 17.766 1.00 . A A . 131 PRO HD3 1 1
11 26207 1 1 110 PRO HG2 H 125.898 -1.529 17.678 1.00 . A A . 131 PRO HG2 1 1
11 26208 1 1 110 PRO HG3 H 127.079 -1.666 18.989 1.00 . A A . 131 PRO HG3 1 1
11 26209 1 1 110 PRO N N 128.207 -1.634 15.972 1.00 . A A . 131 PRO N 1 1
11 26210 1 1 110 PRO O O 125.818 -2.336 14.760 1.00 . A A . 131 PRO O 1 1
11 26211 1 1 111 VAL C C 123.941 -4.354 14.223 1.00 . A A . 132 VAL C 1 1
11 26212 1 1 111 VAL CA C 125.294 -4.744 13.609 1.00 . A A . 132 VAL CA 1 1
11 26213 1 1 111 VAL CB C 125.362 -6.259 13.359 1.00 . A A . 132 VAL CB 1 1
11 26214 1 1 111 VAL CG1 C 124.228 -6.696 12.417 1.00 . A A . 132 VAL CG1 1 1
11 26215 1 1 111 VAL CG2 C 126.711 -6.613 12.725 1.00 . A A . 132 VAL CG2 1 1
11 26216 1 1 111 VAL H H 127.015 -5.172 14.846 1.00 . A A . 132 VAL H 1 1
11 26217 1 1 111 VAL HA H 125.454 -4.211 12.686 1.00 . A A . 132 VAL HA 1 1
11 26218 1 1 111 VAL HB H 125.261 -6.780 14.302 1.00 . A A . 132 VAL HB 1 1
11 26219 1 1 111 VAL HG11 H 124.627 -6.888 11.432 1.00 . A A . 132 VAL HG11 1 1
11 26220 1 1 111 VAL HG12 H 123.486 -5.915 12.356 1.00 . A A . 132 VAL HG12 1 1
11 26221 1 1 111 VAL HG13 H 123.772 -7.597 12.801 1.00 . A A . 132 VAL HG13 1 1
11 26222 1 1 111 VAL HG21 H 126.577 -7.422 12.018 1.00 . A A . 132 VAL HG21 1 1
11 26223 1 1 111 VAL HG22 H 127.403 -6.919 13.496 1.00 . A A . 132 VAL HG22 1 1
11 26224 1 1 111 VAL HG23 H 127.104 -5.748 12.211 1.00 . A A . 132 VAL HG23 1 1
11 26225 1 1 111 VAL N N 126.402 -4.455 14.577 1.00 . A A . 132 VAL N 1 1
11 26226 1 1 111 VAL O O 123.038 -3.932 13.528 1.00 . A A . 132 VAL O 1 1
11 26227 1 1 112 SER C C 122.152 -2.674 15.938 1.00 . A A . 133 SER C 1 1
11 26228 1 1 112 SER CA C 122.508 -4.144 16.185 1.00 . A A . 133 SER CA 1 1
11 26229 1 1 112 SER CB C 122.751 -4.382 17.674 1.00 . A A . 133 SER CB 1 1
11 26230 1 1 112 SER H H 124.549 -4.843 16.049 1.00 . A A . 133 SER H 1 1
11 26231 1 1 112 SER HA H 121.717 -4.786 15.835 1.00 . A A . 133 SER HA 1 1
11 26232 1 1 112 SER HB2 H 123.753 -4.081 17.930 1.00 . A A . 133 SER HB2 1 1
11 26233 1 1 112 SER HB3 H 122.046 -3.797 18.250 1.00 . A A . 133 SER HB3 1 1
11 26234 1 1 112 SER HG H 122.206 -5.842 18.838 1.00 . A A . 133 SER HG 1 1
11 26235 1 1 112 SER N N 123.802 -4.497 15.516 1.00 . A A . 133 SER N 1 1
11 26236 1 1 112 SER O O 121.030 -2.349 15.595 1.00 . A A . 133 SER O 1 1
11 26237 1 1 112 SER OG O 122.592 -5.765 17.962 1.00 . A A . 133 SER OG 1 1
11 26238 1 1 113 TYR C C 122.374 -0.096 14.439 1.00 . A A . 134 TYR C 1 1
11 26239 1 1 113 TYR CA C 122.823 -0.333 15.885 1.00 . A A . 134 TYR CA 1 1
11 26240 1 1 113 TYR CB C 124.158 0.374 16.158 1.00 . A A . 134 TYR CB 1 1
11 26241 1 1 113 TYR CD1 C 123.633 2.698 16.998 1.00 . A A . 134 TYR CD1 1 1
11 26242 1 1 113 TYR CD2 C 124.241 2.398 14.671 1.00 . A A . 134 TYR CD2 1 1
11 26243 1 1 113 TYR CE1 C 123.493 4.075 16.783 1.00 . A A . 134 TYR CE1 1 1
11 26244 1 1 113 TYR CE2 C 124.101 3.773 14.455 1.00 . A A . 134 TYR CE2 1 1
11 26245 1 1 113 TYR CG C 124.008 1.862 15.939 1.00 . A A . 134 TYR CG 1 1
11 26246 1 1 113 TYR CZ C 123.727 4.612 15.511 1.00 . A A . 134 TYR CZ 1 1
11 26247 1 1 113 TYR H H 123.992 -2.079 16.383 1.00 . A A . 134 TYR H 1 1
11 26248 1 1 113 TYR HA H 122.072 0.020 16.575 1.00 . A A . 134 TYR HA 1 1
11 26249 1 1 113 TYR HB2 H 124.460 0.190 17.176 1.00 . A A . 134 TYR HB2 1 1
11 26250 1 1 113 TYR HB3 H 124.910 -0.012 15.485 1.00 . A A . 134 TYR HB3 1 1
11 26251 1 1 113 TYR HD1 H 123.453 2.282 17.978 1.00 . A A . 134 TYR HD1 1 1
11 26252 1 1 113 TYR HD2 H 124.529 1.750 13.859 1.00 . A A . 134 TYR HD2 1 1
11 26253 1 1 113 TYR HE1 H 123.204 4.721 17.599 1.00 . A A . 134 TYR HE1 1 1
11 26254 1 1 113 TYR HE2 H 124.282 4.186 13.473 1.00 . A A . 134 TYR HE2 1 1
11 26255 1 1 113 TYR HH H 122.802 6.264 15.763 1.00 . A A . 134 TYR HH 1 1
11 26256 1 1 113 TYR N N 123.099 -1.788 16.109 1.00 . A A . 134 TYR N 1 1
11 26257 1 1 113 TYR O O 121.473 0.677 14.175 1.00 . A A . 134 TYR O 1 1
11 26258 1 1 113 TYR OH O 123.589 5.969 15.299 1.00 . A A . 134 TYR OH 1 1
11 26259 1 1 114 LEU C C 121.487 -1.482 11.665 1.00 . A A . 135 LEU C 1 1
11 26260 1 1 114 LEU CA C 122.653 -0.568 12.071 1.00 . A A . 135 LEU CA 1 1
11 26261 1 1 114 LEU CB C 123.927 -0.944 11.310 1.00 . A A . 135 LEU CB 1 1
11 26262 1 1 114 LEU CD1 C 123.417 0.716 9.499 1.00 . A A . 135 LEU CD1 1 1
11 26263 1 1 114 LEU CD2 C 124.991 -1.169 9.063 1.00 . A A . 135 LEU CD2 1 1
11 26264 1 1 114 LEU CG C 123.718 -0.754 9.803 1.00 . A A . 135 LEU CG 1 1
11 26265 1 1 114 LEU H H 123.742 -1.357 13.755 1.00 . A A . 135 LEU H 1 1
11 26266 1 1 114 LEU HA H 122.405 0.463 11.875 1.00 . A A . 135 LEU HA 1 1
11 26267 1 1 114 LEU HB2 H 124.740 -0.317 11.643 1.00 . A A . 135 LEU HB2 1 1
11 26268 1 1 114 LEU HB3 H 124.168 -1.977 11.510 1.00 . A A . 135 LEU HB3 1 1
11 26269 1 1 114 LEU HD11 H 123.363 0.858 8.428 1.00 . A A . 135 LEU HD11 1 1
11 26270 1 1 114 LEU HD12 H 124.203 1.336 9.905 1.00 . A A . 135 LEU HD12 1 1
11 26271 1 1 114 LEU HD13 H 122.473 0.991 9.946 1.00 . A A . 135 LEU HD13 1 1
11 26272 1 1 114 LEU HD21 H 125.339 -2.115 9.450 1.00 . A A . 135 LEU HD21 1 1
11 26273 1 1 114 LEU HD22 H 125.753 -0.418 9.211 1.00 . A A . 135 LEU HD22 1 1
11 26274 1 1 114 LEU HD23 H 124.779 -1.267 8.009 1.00 . A A . 135 LEU HD23 1 1
11 26275 1 1 114 LEU HG H 122.892 -1.368 9.473 1.00 . A A . 135 LEU HG 1 1
11 26276 1 1 114 LEU N N 123.014 -0.749 13.508 1.00 . A A . 135 LEU N 1 1
11 26277 1 1 114 LEU O O 120.946 -1.352 10.582 1.00 . A A . 135 LEU O 1 1
11 26278 1 1 115 LYS C C 118.649 -2.565 12.098 1.00 . A A . 136 LYS C 1 1
11 26279 1 1 115 LYS CA C 119.973 -3.326 12.148 1.00 . A A . 136 LYS CA 1 1
11 26280 1 1 115 LYS CB C 119.937 -4.395 13.241 1.00 . A A . 136 LYS CB 1 1
11 26281 1 1 115 LYS CD C 119.671 -6.842 13.679 1.00 . A A . 136 LYS CD 1 1
11 26282 1 1 115 LYS CE C 119.386 -8.201 13.037 1.00 . A A . 136 LYS CE 1 1
11 26283 1 1 115 LYS CG C 119.637 -5.752 12.604 1.00 . A A . 136 LYS CG 1 1
11 26284 1 1 115 LYS H H 121.547 -2.507 13.376 1.00 . A A . 136 LYS H 1 1
11 26285 1 1 115 LYS HA H 120.165 -3.786 11.197 1.00 . A A . 136 LYS HA 1 1
11 26286 1 1 115 LYS HB2 H 120.892 -4.433 13.743 1.00 . A A . 136 LYS HB2 1 1
11 26287 1 1 115 LYS HB3 H 119.164 -4.156 13.955 1.00 . A A . 136 LYS HB3 1 1
11 26288 1 1 115 LYS HD2 H 120.648 -6.859 14.142 1.00 . A A . 136 LYS HD2 1 1
11 26289 1 1 115 LYS HD3 H 118.922 -6.634 14.426 1.00 . A A . 136 LYS HD3 1 1
11 26290 1 1 115 LYS HE2 H 118.409 -8.199 12.573 1.00 . A A . 136 LYS HE2 1 1
11 26291 1 1 115 LYS HE3 H 120.147 -8.443 12.312 1.00 . A A . 136 LYS HE3 1 1
11 26292 1 1 115 LYS HG2 H 118.659 -5.726 12.148 1.00 . A A . 136 LYS HG2 1 1
11 26293 1 1 115 LYS HG3 H 120.381 -5.966 11.850 1.00 . A A . 136 LYS HG3 1 1
11 26294 1 1 115 LYS HZ1 H 119.117 -10.107 13.828 1.00 . A A . 136 LYS HZ1 1 1
11 26295 1 1 115 LYS HZ2 H 118.795 -8.850 14.924 1.00 . A A . 136 LYS HZ2 1 1
11 26296 1 1 115 LYS HZ3 H 120.399 -9.244 14.525 1.00 . A A . 136 LYS HZ3 1 1
11 26297 1 1 115 LYS N N 121.098 -2.409 12.511 1.00 . A A . 136 LYS N 1 1
11 26298 1 1 115 LYS NZ N 119.428 -9.174 14.163 1.00 . A A . 136 LYS NZ 1 1
11 26299 1 1 115 LYS O O 118.409 -1.659 12.875 1.00 . A A . 136 LYS O 1 1
11 26300 1 1 116 GLY C C 116.544 -1.126 10.000 1.00 . A A . 137 GLY C 1 1
11 26301 1 1 116 GLY CA C 116.473 -2.238 11.059 1.00 . A A . 137 GLY CA 1 1
11 26302 1 1 116 GLY H H 118.016 -3.662 10.568 1.00 . A A . 137 GLY H 1 1
11 26303 1 1 116 GLY HA2 H 115.719 -2.958 10.772 1.00 . A A . 137 GLY HA2 1 1
11 26304 1 1 116 GLY HA3 H 116.209 -1.804 12.012 1.00 . A A . 137 GLY HA3 1 1
11 26305 1 1 116 GLY N N 117.790 -2.930 11.181 1.00 . A A . 137 GLY N 1 1
11 26306 1 1 116 GLY O O 115.554 -0.478 9.716 1.00 . A A . 137 GLY O 1 1
11 26307 1 1 117 SER C C 117.824 -0.450 6.958 1.00 . A A . 138 SER C 1 1
11 26308 1 1 117 SER CA C 117.810 0.164 8.367 1.00 . A A . 138 SER CA 1 1
11 26309 1 1 117 SER CB C 119.138 0.861 8.659 1.00 . A A . 138 SER CB 1 1
11 26310 1 1 117 SER H H 118.484 -1.432 9.643 1.00 . A A . 138 SER H 1 1
11 26311 1 1 117 SER HA H 117.000 0.869 8.461 1.00 . A A . 138 SER HA 1 1
11 26312 1 1 117 SER HB2 H 119.241 1.726 8.027 1.00 . A A . 138 SER HB2 1 1
11 26313 1 1 117 SER HB3 H 119.160 1.171 9.696 1.00 . A A . 138 SER HB3 1 1
11 26314 1 1 117 SER HG H 120.711 0.305 7.657 1.00 . A A . 138 SER HG 1 1
11 26315 1 1 117 SER N N 117.696 -0.901 9.409 1.00 . A A . 138 SER N 1 1
11 26316 1 1 117 SER O O 118.100 0.229 5.987 1.00 . A A . 138 SER O 1 1
11 26317 1 1 117 SER OG O 120.208 -0.039 8.399 1.00 . A A . 138 SER OG 1 1
11 26318 1 1 118 SER C C 116.513 -1.687 4.572 1.00 . A A . 139 SER C 1 1
11 26319 1 1 118 SER CA C 117.529 -2.374 5.488 1.00 . A A . 139 SER CA 1 1
11 26320 1 1 118 SER CB C 117.123 -3.827 5.742 1.00 . A A . 139 SER CB 1 1
11 26321 1 1 118 SER H H 117.310 -2.255 7.630 1.00 . A A . 139 SER H 1 1
11 26322 1 1 118 SER HA H 118.515 -2.337 5.052 1.00 . A A . 139 SER HA 1 1
11 26323 1 1 118 SER HB2 H 117.329 -4.085 6.765 1.00 . A A . 139 SER HB2 1 1
11 26324 1 1 118 SER HB3 H 116.064 -3.943 5.551 1.00 . A A . 139 SER HB3 1 1
11 26325 1 1 118 SER HG H 118.127 -5.456 5.390 1.00 . A A . 139 SER HG 1 1
11 26326 1 1 118 SER N N 117.530 -1.725 6.837 1.00 . A A . 139 SER N 1 1
11 26327 1 1 118 SER O O 115.435 -1.314 4.995 1.00 . A A . 139 SER O 1 1
11 26328 1 1 118 SER OG O 117.868 -4.682 4.886 1.00 . A A . 139 SER OG 1 1
11 26329 1 1 119 GLY C C 116.165 0.670 2.353 1.00 . A A . 140 GLY C 1 1
11 26330 1 1 119 GLY CA C 115.920 -0.847 2.369 1.00 . A A . 140 GLY CA 1 1
11 26331 1 1 119 GLY H H 117.732 -1.820 3.009 1.00 . A A . 140 GLY H 1 1
11 26332 1 1 119 GLY HA2 H 116.076 -1.246 1.379 1.00 . A A . 140 GLY HA2 1 1
11 26333 1 1 119 GLY HA3 H 114.903 -1.036 2.672 1.00 . A A . 140 GLY HA3 1 1
11 26334 1 1 119 GLY N N 116.855 -1.513 3.322 1.00 . A A . 140 GLY N 1 1
11 26335 1 1 119 GLY O O 115.644 1.372 1.507 1.00 . A A . 140 GLY O 1 1
11 26336 1 1 120 GLY C C 117.999 3.040 2.028 1.00 . A A . 141 GLY C 1 1
11 26337 1 1 120 GLY CA C 117.218 2.652 3.295 1.00 . A A . 141 GLY CA 1 1
11 26338 1 1 120 GLY H H 117.364 0.607 3.948 1.00 . A A . 141 GLY H 1 1
11 26339 1 1 120 GLY HA2 H 116.280 3.184 3.333 1.00 . A A . 141 GLY HA2 1 1
11 26340 1 1 120 GLY HA3 H 117.806 2.899 4.166 1.00 . A A . 141 GLY HA3 1 1
11 26341 1 1 120 GLY N N 116.951 1.184 3.274 1.00 . A A . 141 GLY N 1 1
11 26342 1 1 120 GLY O O 118.995 2.417 1.719 1.00 . A A . 141 GLY O 1 1
11 26343 1 1 121 PRO C C 119.484 5.280 0.411 1.00 . A A . 142 PRO C 1 1
11 26344 1 1 121 PRO CA C 118.224 4.474 0.082 1.00 . A A . 142 PRO CA 1 1
11 26345 1 1 121 PRO CB C 117.200 5.356 -0.624 1.00 . A A . 142 PRO CB 1 1
11 26346 1 1 121 PRO CD C 116.338 4.874 1.589 1.00 . A A . 142 PRO CD 1 1
11 26347 1 1 121 PRO CG C 116.310 5.874 0.461 1.00 . A A . 142 PRO CG 1 1
11 26348 1 1 121 PRO HA H 118.464 3.623 -0.534 1.00 . A A . 142 PRO HA 1 1
11 26349 1 1 121 PRO HB2 H 117.695 6.174 -1.129 1.00 . A A . 142 PRO HB2 1 1
11 26350 1 1 121 PRO HB3 H 116.625 4.774 -1.327 1.00 . A A . 142 PRO HB3 1 1
11 26351 1 1 121 PRO HD2 H 116.434 5.382 2.539 1.00 . A A . 142 PRO HD2 1 1
11 26352 1 1 121 PRO HD3 H 115.452 4.260 1.574 1.00 . A A . 142 PRO HD3 1 1
11 26353 1 1 121 PRO HG2 H 116.673 6.832 0.807 1.00 . A A . 142 PRO HG2 1 1
11 26354 1 1 121 PRO HG3 H 115.301 5.975 0.092 1.00 . A A . 142 PRO HG3 1 1
11 26355 1 1 121 PRO N N 117.530 4.049 1.321 1.00 . A A . 142 PRO N 1 1
11 26356 1 1 121 PRO O O 119.542 5.981 1.404 1.00 . A A . 142 PRO O 1 1
11 26357 1 1 122 LEU C C 121.720 7.223 -1.054 1.00 . A A . 143 LEU C 1 1
11 26358 1 1 122 LEU CA C 121.740 5.958 -0.194 1.00 . A A . 143 LEU CA 1 1
11 26359 1 1 122 LEU CB C 122.864 5.019 -0.635 1.00 . A A . 143 LEU CB 1 1
11 26360 1 1 122 LEU CD1 C 123.632 2.660 -0.339 1.00 . A A . 143 LEU CD1 1 1
11 26361 1 1 122 LEU CD2 C 123.834 4.285 1.547 1.00 . A A . 143 LEU CD2 1 1
11 26362 1 1 122 LEU CG C 122.976 3.857 0.353 1.00 . A A . 143 LEU CG 1 1
11 26363 1 1 122 LEU H H 120.399 4.629 -1.224 1.00 . A A . 143 LEU H 1 1
11 26364 1 1 122 LEU HA H 121.846 6.207 0.851 1.00 . A A . 143 LEU HA 1 1
11 26365 1 1 122 LEU HB2 H 122.645 4.633 -1.621 1.00 . A A . 143 LEU HB2 1 1
11 26366 1 1 122 LEU HB3 H 123.798 5.560 -0.659 1.00 . A A . 143 LEU HB3 1 1
11 26367 1 1 122 LEU HD11 H 123.256 1.744 0.092 1.00 . A A . 143 LEU HD11 1 1
11 26368 1 1 122 LEU HD12 H 124.702 2.708 -0.205 1.00 . A A . 143 LEU HD12 1 1
11 26369 1 1 122 LEU HD13 H 123.400 2.683 -1.394 1.00 . A A . 143 LEU HD13 1 1
11 26370 1 1 122 LEU HD21 H 123.769 5.355 1.671 1.00 . A A . 143 LEU HD21 1 1
11 26371 1 1 122 LEU HD22 H 124.861 4.003 1.371 1.00 . A A . 143 LEU HD22 1 1
11 26372 1 1 122 LEU HD23 H 123.475 3.796 2.440 1.00 . A A . 143 LEU HD23 1 1
11 26373 1 1 122 LEU HG H 121.990 3.578 0.696 1.00 . A A . 143 LEU HG 1 1
11 26374 1 1 122 LEU N N 120.483 5.192 -0.428 1.00 . A A . 143 LEU N 1 1
11 26375 1 1 122 LEU O O 121.661 7.152 -2.266 1.00 . A A . 143 LEU O 1 1
11 26376 1 1 123 LEU C C 123.124 10.149 -1.530 1.00 . A A . 144 LEU C 1 1
11 26377 1 1 123 LEU CA C 121.711 9.651 -1.214 1.00 . A A . 144 LEU CA 1 1
11 26378 1 1 123 LEU CB C 120.987 10.648 -0.308 1.00 . A A . 144 LEU CB 1 1
11 26379 1 1 123 LEU CD1 C 118.977 9.209 0.061 1.00 . A A . 144 LEU CD1 1 1
11 26380 1 1 123 LEU CD2 C 118.774 11.696 0.178 1.00 . A A . 144 LEU CD2 1 1
11 26381 1 1 123 LEU CG C 119.478 10.532 -0.522 1.00 . A A . 144 LEU CG 1 1
11 26382 1 1 123 LEU H H 121.783 8.404 0.544 1.00 . A A . 144 LEU H 1 1
11 26383 1 1 123 LEU HA H 121.151 9.516 -2.125 1.00 . A A . 144 LEU HA 1 1
11 26384 1 1 123 LEU HB2 H 121.224 10.432 0.724 1.00 . A A . 144 LEU HB2 1 1
11 26385 1 1 123 LEU HB3 H 121.307 11.651 -0.548 1.00 . A A . 144 LEU HB3 1 1
11 26386 1 1 123 LEU HD11 H 119.057 8.433 -0.686 1.00 . A A . 144 LEU HD11 1 1
11 26387 1 1 123 LEU HD12 H 117.945 9.315 0.361 1.00 . A A . 144 LEU HD12 1 1
11 26388 1 1 123 LEU HD13 H 119.577 8.945 0.919 1.00 . A A . 144 LEU HD13 1 1
11 26389 1 1 123 LEU HD21 H 118.858 12.586 -0.428 1.00 . A A . 144 LEU HD21 1 1
11 26390 1 1 123 LEU HD22 H 119.237 11.872 1.138 1.00 . A A . 144 LEU HD22 1 1
11 26391 1 1 123 LEU HD23 H 117.731 11.454 0.321 1.00 . A A . 144 LEU HD23 1 1
11 26392 1 1 123 LEU HG H 119.261 10.563 -1.581 1.00 . A A . 144 LEU HG 1 1
11 26393 1 1 123 LEU N N 121.750 8.377 -0.435 1.00 . A A . 144 LEU N 1 1
11 26394 1 1 123 LEU O O 124.093 9.733 -0.925 1.00 . A A . 144 LEU O 1 1
11 26395 1 1 124 CYS C C 124.581 13.116 -2.615 1.00 . A A . 145 CYS C 1 1
11 26396 1 1 124 CYS CA C 124.569 11.597 -2.853 1.00 . A A . 145 CYS CA 1 1
11 26397 1 1 124 CYS CB C 124.723 11.283 -4.350 1.00 . A A . 145 CYS CB 1 1
11 26398 1 1 124 CYS H H 122.430 11.361 -2.941 1.00 . A A . 145 CYS H 1 1
11 26399 1 1 124 CYS HA H 125.351 11.119 -2.283 1.00 . A A . 145 CYS HA 1 1
11 26400 1 1 124 CYS HB2 H 123.793 10.886 -4.732 1.00 . A A . 145 CYS HB2 1 1
11 26401 1 1 124 CYS HB3 H 124.971 12.189 -4.884 1.00 . A A . 145 CYS HB3 1 1
11 26402 1 1 124 CYS N N 123.234 11.045 -2.476 1.00 . A A . 145 CYS N 1 1
11 26403 1 1 124 CYS O O 123.577 13.680 -2.228 1.00 . A A . 145 CYS O 1 1
11 26404 1 1 124 CYS SG S 126.039 10.060 -4.600 1.00 . A A . 145 CYS SG 1 1
11 26405 1 1 125 PRO C C 125.022 15.952 -3.735 1.00 . A A . 146 PRO C 1 1
11 26406 1 1 125 PRO CA C 125.814 15.210 -2.653 1.00 . A A . 146 PRO CA 1 1
11 26407 1 1 125 PRO CB C 127.309 15.492 -2.777 1.00 . A A . 146 PRO CB 1 1
11 26408 1 1 125 PRO CD C 126.988 13.167 -3.323 1.00 . A A . 146 PRO CD 1 1
11 26409 1 1 125 PRO CG C 127.846 14.371 -3.607 1.00 . A A . 146 PRO CG 1 1
11 26410 1 1 125 PRO HA H 125.467 15.484 -1.669 1.00 . A A . 146 PRO HA 1 1
11 26411 1 1 125 PRO HB2 H 127.471 16.441 -3.271 1.00 . A A . 146 PRO HB2 1 1
11 26412 1 1 125 PRO HB3 H 127.776 15.488 -1.805 1.00 . A A . 146 PRO HB3 1 1
11 26413 1 1 125 PRO HD2 H 126.838 12.590 -4.225 1.00 . A A . 146 PRO HD2 1 1
11 26414 1 1 125 PRO HD3 H 127.428 12.559 -2.549 1.00 . A A . 146 PRO HD3 1 1
11 26415 1 1 125 PRO HG2 H 127.790 14.630 -4.655 1.00 . A A . 146 PRO HG2 1 1
11 26416 1 1 125 PRO HG3 H 128.867 14.163 -3.330 1.00 . A A . 146 PRO HG3 1 1
11 26417 1 1 125 PRO N N 125.715 13.742 -2.853 1.00 . A A . 146 PRO N 1 1
11 26418 1 1 125 PRO O O 124.560 17.058 -3.527 1.00 . A A . 146 PRO O 1 1
11 26419 1 1 126 SER C C 122.608 16.076 -5.632 1.00 . A A . 147 SER C 1 1
11 26420 1 1 126 SER CA C 124.096 16.013 -5.986 1.00 . A A . 147 SER CA 1 1
11 26421 1 1 126 SER CB C 124.315 15.134 -7.218 1.00 . A A . 147 SER CB 1 1
11 26422 1 1 126 SER H H 125.243 14.456 -5.026 1.00 . A A . 147 SER H 1 1
11 26423 1 1 126 SER HA H 124.483 17.004 -6.168 1.00 . A A . 147 SER HA 1 1
11 26424 1 1 126 SER HB2 H 123.823 15.573 -8.069 1.00 . A A . 147 SER HB2 1 1
11 26425 1 1 126 SER HB3 H 125.376 15.055 -7.419 1.00 . A A . 147 SER HB3 1 1
11 26426 1 1 126 SER HG H 123.334 13.550 -7.780 1.00 . A A . 147 SER HG 1 1
11 26427 1 1 126 SER N N 124.862 15.348 -4.886 1.00 . A A . 147 SER N 1 1
11 26428 1 1 126 SER O O 121.913 17.006 -5.998 1.00 . A A . 147 SER O 1 1
11 26429 1 1 126 SER OG O 123.769 13.843 -6.976 1.00 . A A . 147 SER OG 1 1
11 26430 1 1 127 GLY C C 119.927 14.045 -5.381 1.00 . A A . 148 GLY C 1 1
11 26431 1 1 127 GLY CA C 120.673 15.082 -4.541 1.00 . A A . 148 GLY CA 1 1
11 26432 1 1 127 GLY H H 122.699 14.354 -4.644 1.00 . A A . 148 GLY H 1 1
11 26433 1 1 127 GLY HA2 H 120.581 14.834 -3.493 1.00 . A A . 148 GLY HA2 1 1
11 26434 1 1 127 GLY HA3 H 120.248 16.058 -4.719 1.00 . A A . 148 GLY HA3 1 1
11 26435 1 1 127 GLY N N 122.117 15.091 -4.924 1.00 . A A . 148 GLY N 1 1
11 26436 1 1 127 GLY O O 118.856 14.305 -5.897 1.00 . A A . 148 GLY O 1 1
11 26437 1 1 128 HIS C C 119.921 10.455 -5.612 1.00 . A A . 149 HIS C 1 1
11 26438 1 1 128 HIS CA C 119.820 11.805 -6.328 1.00 . A A . 149 HIS CA 1 1
11 26439 1 1 128 HIS CB C 120.585 11.772 -7.651 1.00 . A A . 149 HIS CB 1 1
11 26440 1 1 128 HIS CD2 C 120.766 14.273 -8.439 1.00 . A A . 149 HIS CD2 1 1
11 26441 1 1 128 HIS CE1 C 119.204 14.245 -9.940 1.00 . A A . 149 HIS CE1 1 1
11 26442 1 1 128 HIS CG C 120.250 13.001 -8.451 1.00 . A A . 149 HIS CG 1 1
11 26443 1 1 128 HIS H H 121.352 12.689 -5.097 1.00 . A A . 149 HIS H 1 1
11 26444 1 1 128 HIS HA H 118.787 12.061 -6.507 1.00 . A A . 149 HIS HA 1 1
11 26445 1 1 128 HIS HB2 H 121.646 11.748 -7.454 1.00 . A A . 149 HIS HB2 1 1
11 26446 1 1 128 HIS HB3 H 120.302 10.893 -8.210 1.00 . A A . 149 HIS HB3 1 1
11 26447 1 1 128 HIS HD1 H 118.690 12.247 -9.671 1.00 . A A . 149 HIS HD1 1 1
11 26448 1 1 128 HIS HD2 H 121.562 14.614 -7.795 1.00 . A A . 149 HIS HD2 1 1
11 26449 1 1 128 HIS HE1 H 118.518 14.547 -10.718 1.00 . A A . 149 HIS HE1 1 1
11 26450 1 1 128 HIS N N 120.488 12.870 -5.522 1.00 . A A . 149 HIS N 1 1
11 26451 1 1 128 HIS ND1 N 119.255 13.006 -9.417 1.00 . A A . 149 HIS ND1 1 1
11 26452 1 1 128 HIS NE2 N 120.104 15.057 -9.380 1.00 . A A . 149 HIS NE2 1 1
11 26453 1 1 128 HIS O O 120.758 10.264 -4.749 1.00 . A A . 149 HIS O 1 1
11 26454 1 1 129 ALA C C 120.247 7.334 -5.883 1.00 . A A . 150 ALA C 1 1
11 26455 1 1 129 ALA CA C 119.110 8.180 -5.304 1.00 . A A . 150 ALA CA 1 1
11 26456 1 1 129 ALA CB C 117.755 7.544 -5.619 1.00 . A A . 150 ALA CB 1 1
11 26457 1 1 129 ALA H H 118.409 9.706 -6.660 1.00 . A A . 150 ALA H 1 1
11 26458 1 1 129 ALA HA H 119.226 8.289 -4.237 1.00 . A A . 150 ALA HA 1 1
11 26459 1 1 129 ALA HB1 H 117.398 7.909 -6.570 1.00 . A A . 150 ALA HB1 1 1
11 26460 1 1 129 ALA HB2 H 117.048 7.801 -4.845 1.00 . A A . 150 ALA HB2 1 1
11 26461 1 1 129 ALA HB3 H 117.865 6.470 -5.664 1.00 . A A . 150 ALA HB3 1 1
11 26462 1 1 129 ALA N N 119.073 9.522 -5.963 1.00 . A A . 150 ALA N 1 1
11 26463 1 1 129 ALA O O 120.336 7.132 -7.080 1.00 . A A . 150 ALA O 1 1
11 26464 1 1 130 VAL C C 121.859 4.519 -5.521 1.00 . A A . 151 VAL C 1 1
11 26465 1 1 130 VAL CA C 122.254 6.001 -5.524 1.00 . A A . 151 VAL CA 1 1
11 26466 1 1 130 VAL CB C 123.393 6.260 -4.531 1.00 . A A . 151 VAL CB 1 1
11 26467 1 1 130 VAL CG1 C 124.627 5.445 -4.931 1.00 . A A . 151 VAL CG1 1 1
11 26468 1 1 130 VAL CG2 C 123.751 7.749 -4.538 1.00 . A A . 151 VAL CG2 1 1
11 26469 1 1 130 VAL H H 121.017 7.017 -4.080 1.00 . A A . 151 VAL H 1 1
11 26470 1 1 130 VAL HA H 122.552 6.309 -6.513 1.00 . A A . 151 VAL HA 1 1
11 26471 1 1 130 VAL HB H 123.077 5.969 -3.539 1.00 . A A . 151 VAL HB 1 1
11 26472 1 1 130 VAL HG11 H 125.466 5.739 -4.319 1.00 . A A . 151 VAL HG11 1 1
11 26473 1 1 130 VAL HG12 H 124.856 5.627 -5.970 1.00 . A A . 151 VAL HG12 1 1
11 26474 1 1 130 VAL HG13 H 124.426 4.394 -4.785 1.00 . A A . 151 VAL HG13 1 1
11 26475 1 1 130 VAL HG21 H 124.174 8.013 -5.496 1.00 . A A . 151 VAL HG21 1 1
11 26476 1 1 130 VAL HG22 H 124.472 7.949 -3.759 1.00 . A A . 151 VAL HG22 1 1
11 26477 1 1 130 VAL HG23 H 122.861 8.335 -4.363 1.00 . A A . 151 VAL HG23 1 1
11 26478 1 1 130 VAL N N 121.115 6.838 -5.038 1.00 . A A . 151 VAL N 1 1
11 26479 1 1 130 VAL O O 121.983 3.835 -6.521 1.00 . A A . 151 VAL O 1 1
11 26480 1 1 131 GLY C C 120.274 2.301 -3.008 1.00 . A A . 152 GLY C 1 1
11 26481 1 1 131 GLY CA C 120.990 2.582 -4.332 1.00 . A A . 152 GLY CA 1 1
11 26482 1 1 131 GLY H H 121.302 4.594 -3.611 1.00 . A A . 152 GLY H 1 1
11 26483 1 1 131 GLY HA2 H 120.327 2.353 -5.155 1.00 . A A . 152 GLY HA2 1 1
11 26484 1 1 131 GLY HA3 H 121.871 1.961 -4.398 1.00 . A A . 152 GLY HA3 1 1
11 26485 1 1 131 GLY N N 121.389 4.021 -4.403 1.00 . A A . 152 GLY N 1 1
11 26486 1 1 131 GLY O O 119.806 3.203 -2.343 1.00 . A A . 152 GLY O 1 1
11 26487 1 1 132 ILE C C 120.390 -0.239 -0.514 1.00 . A A . 153 ILE C 1 1
11 26488 1 1 132 ILE CA C 119.499 0.692 -1.349 1.00 . A A . 153 ILE CA 1 1
11 26489 1 1 132 ILE CB C 118.209 -0.019 -1.781 1.00 . A A . 153 ILE CB 1 1
11 26490 1 1 132 ILE CD1 C 116.143 0.220 -3.165 1.00 . A A . 153 ILE CD1 1 1
11 26491 1 1 132 ILE CG1 C 117.304 0.973 -2.512 1.00 . A A . 153 ILE CG1 1 1
11 26492 1 1 132 ILE CG2 C 117.464 -0.555 -0.555 1.00 . A A . 153 ILE CG2 1 1
11 26493 1 1 132 ILE H H 120.570 0.344 -3.188 1.00 . A A . 153 ILE H 1 1
11 26494 1 1 132 ILE HA H 119.258 1.582 -0.790 1.00 . A A . 153 ILE HA 1 1
11 26495 1 1 132 ILE HB H 118.453 -0.838 -2.441 1.00 . A A . 153 ILE HB 1 1
11 26496 1 1 132 ILE HD11 H 115.574 0.899 -3.782 1.00 . A A . 153 ILE HD11 1 1
11 26497 1 1 132 ILE HD12 H 115.504 -0.191 -2.398 1.00 . A A . 153 ILE HD12 1 1
11 26498 1 1 132 ILE HD13 H 116.532 -0.581 -3.776 1.00 . A A . 153 ILE HD13 1 1
11 26499 1 1 132 ILE HG12 H 116.913 1.690 -1.802 1.00 . A A . 153 ILE HG12 1 1
11 26500 1 1 132 ILE HG13 H 117.870 1.489 -3.272 1.00 . A A . 153 ILE HG13 1 1
11 26501 1 1 132 ILE HG21 H 117.885 -1.509 -0.267 1.00 . A A . 153 ILE HG21 1 1
11 26502 1 1 132 ILE HG22 H 116.419 -0.681 -0.794 1.00 . A A . 153 ILE HG22 1 1
11 26503 1 1 132 ILE HG23 H 117.565 0.144 0.262 1.00 . A A . 153 ILE HG23 1 1
11 26504 1 1 132 ILE N N 120.185 1.051 -2.628 1.00 . A A . 153 ILE N 1 1
11 26505 1 1 132 ILE O O 121.032 -1.130 -1.038 1.00 . A A . 153 ILE O 1 1
11 26506 1 1 133 PHE C C 120.779 -2.364 1.565 1.00 . A A . 154 PHE C 1 1
11 26507 1 1 133 PHE CA C 121.263 -0.914 1.659 1.00 . A A . 154 PHE CA 1 1
11 26508 1 1 133 PHE CB C 121.062 -0.367 3.078 1.00 . A A . 154 PHE CB 1 1
11 26509 1 1 133 PHE CD1 C 123.424 -1.047 3.683 1.00 . A A . 154 PHE CD1 1 1
11 26510 1 1 133 PHE CD2 C 121.634 -1.507 5.254 1.00 . A A . 154 PHE CD2 1 1
11 26511 1 1 133 PHE CE1 C 124.346 -1.620 4.568 1.00 . A A . 154 PHE CE1 1 1
11 26512 1 1 133 PHE CE2 C 122.558 -2.079 6.138 1.00 . A A . 154 PHE CE2 1 1
11 26513 1 1 133 PHE CG C 122.066 -0.991 4.026 1.00 . A A . 154 PHE CG 1 1
11 26514 1 1 133 PHE CZ C 123.913 -2.136 5.794 1.00 . A A . 154 PHE CZ 1 1
11 26515 1 1 133 PHE H H 119.890 0.684 1.174 1.00 . A A . 154 PHE H 1 1
11 26516 1 1 133 PHE HA H 122.302 -0.842 1.379 1.00 . A A . 154 PHE HA 1 1
11 26517 1 1 133 PHE HB2 H 121.194 0.704 3.072 1.00 . A A . 154 PHE HB2 1 1
11 26518 1 1 133 PHE HB3 H 120.062 -0.602 3.413 1.00 . A A . 154 PHE HB3 1 1
11 26519 1 1 133 PHE HD1 H 123.759 -0.650 2.737 1.00 . A A . 154 PHE HD1 1 1
11 26520 1 1 133 PHE HD2 H 120.588 -1.463 5.521 1.00 . A A . 154 PHE HD2 1 1
11 26521 1 1 133 PHE HE1 H 125.392 -1.665 4.304 1.00 . A A . 154 PHE HE1 1 1
11 26522 1 1 133 PHE HE2 H 122.224 -2.477 7.084 1.00 . A A . 154 PHE HE2 1 1
11 26523 1 1 133 PHE HZ H 124.625 -2.577 6.476 1.00 . A A . 154 PHE HZ 1 1
11 26524 1 1 133 PHE N N 120.422 -0.040 0.780 1.00 . A A . 154 PHE N 1 1
11 26525 1 1 133 PHE O O 119.606 -2.645 1.715 1.00 . A A . 154 PHE O 1 1
11 26526 1 1 134 ARG C C 121.669 -5.496 2.451 1.00 . A A . 155 ARG C 1 1
11 26527 1 1 134 ARG CA C 121.276 -4.716 1.190 1.00 . A A . 155 ARG CA 1 1
11 26528 1 1 134 ARG CB C 122.042 -5.235 -0.033 1.00 . A A . 155 ARG CB 1 1
11 26529 1 1 134 ARG CD C 122.454 -7.214 -1.509 1.00 . A A . 155 ARG CD 1 1
11 26530 1 1 134 ARG CG C 121.716 -6.715 -0.262 1.00 . A A . 155 ARG CG 1 1
11 26531 1 1 134 ARG CZ C 123.014 -9.474 -2.289 1.00 . A A . 155 ARG CZ 1 1
11 26532 1 1 134 ARG H H 122.614 -3.025 1.182 1.00 . A A . 155 ARG H 1 1
11 26533 1 1 134 ARG HA H 120.215 -4.795 1.016 1.00 . A A . 155 ARG HA 1 1
11 26534 1 1 134 ARG HB2 H 121.753 -4.666 -0.905 1.00 . A A . 155 ARG HB2 1 1
11 26535 1 1 134 ARG HB3 H 123.102 -5.124 0.131 1.00 . A A . 155 ARG HB3 1 1
11 26536 1 1 134 ARG HD2 H 121.997 -6.807 -2.401 1.00 . A A . 155 ARG HD2 1 1
11 26537 1 1 134 ARG HD3 H 123.497 -6.942 -1.461 1.00 . A A . 155 ARG HD3 1 1
11 26538 1 1 134 ARG HE H 121.683 -9.118 -0.851 1.00 . A A . 155 ARG HE 1 1
11 26539 1 1 134 ARG HG2 H 122.032 -7.289 0.598 1.00 . A A . 155 ARG HG2 1 1
11 26540 1 1 134 ARG HG3 H 120.654 -6.834 -0.403 1.00 . A A . 155 ARG HG3 1 1
11 26541 1 1 134 ARG HH11 H 124.244 -8.026 -2.954 1.00 . A A . 155 ARG HH11 1 1
11 26542 1 1 134 ARG HH12 H 124.518 -9.601 -3.612 1.00 . A A . 155 ARG HH12 1 1
11 26543 1 1 134 ARG HH21 H 121.974 -11.122 -1.830 1.00 . A A . 155 ARG HH21 1 1
11 26544 1 1 134 ARG HH22 H 123.248 -11.338 -2.982 1.00 . A A . 155 ARG HH22 1 1
11 26545 1 1 134 ARG N N 121.676 -3.281 1.306 1.00 . A A . 155 ARG N 1 1
11 26546 1 1 134 ARG NE N 122.312 -8.705 -1.481 1.00 . A A . 155 ARG NE 1 1
11 26547 1 1 134 ARG NH1 N 124.002 -8.994 -3.007 1.00 . A A . 155 ARG NH1 1 1
11 26548 1 1 134 ARG NH2 N 122.723 -10.743 -2.374 1.00 . A A . 155 ARG NH2 1 1
11 26549 1 1 134 ARG O O 120.823 -5.924 3.216 1.00 . A A . 155 ARG O 1 1
11 26550 1 1 135 ALA C C 124.557 -5.746 4.553 1.00 . A A . 156 ALA C 1 1
11 26551 1 1 135 ALA CA C 123.399 -6.465 3.856 1.00 . A A . 156 ALA CA 1 1
11 26552 1 1 135 ALA CB C 123.868 -7.813 3.293 1.00 . A A . 156 ALA CB 1 1
11 26553 1 1 135 ALA H H 123.605 -5.352 2.024 1.00 . A A . 156 ALA H 1 1
11 26554 1 1 135 ALA HA H 122.580 -6.618 4.541 1.00 . A A . 156 ALA HA 1 1
11 26555 1 1 135 ALA HB1 H 123.540 -7.912 2.269 1.00 . A A . 156 ALA HB1 1 1
11 26556 1 1 135 ALA HB2 H 123.450 -8.615 3.880 1.00 . A A . 156 ALA HB2 1 1
11 26557 1 1 135 ALA HB3 H 124.946 -7.866 3.332 1.00 . A A . 156 ALA HB3 1 1
11 26558 1 1 135 ALA N N 122.945 -5.697 2.660 1.00 . A A . 156 ALA N 1 1
11 26559 1 1 135 ALA O O 125.320 -5.032 3.932 1.00 . A A . 156 ALA O 1 1
11 26560 1 1 136 ALA C C 126.999 -6.264 6.652 1.00 . A A . 157 ALA C 1 1
11 26561 1 1 136 ALA CA C 125.813 -5.298 6.586 1.00 . A A . 157 ALA CA 1 1
11 26562 1 1 136 ALA CB C 125.255 -5.030 7.986 1.00 . A A . 157 ALA CB 1 1
11 26563 1 1 136 ALA H H 124.070 -6.536 6.311 1.00 . A A . 157 ALA H 1 1
11 26564 1 1 136 ALA HA H 126.100 -4.371 6.114 1.00 . A A . 157 ALA HA 1 1
11 26565 1 1 136 ALA HB1 H 124.535 -5.794 8.237 1.00 . A A . 157 ALA HB1 1 1
11 26566 1 1 136 ALA HB2 H 124.776 -4.063 8.003 1.00 . A A . 157 ALA HB2 1 1
11 26567 1 1 136 ALA HB3 H 126.062 -5.046 8.704 1.00 . A A . 157 ALA HB3 1 1
11 26568 1 1 136 ALA N N 124.697 -5.947 5.838 1.00 . A A . 157 ALA N 1 1
11 26569 1 1 136 ALA O O 126.820 -7.461 6.641 1.00 . A A . 157 ALA O 1 1
11 26570 1 1 137 VAL C C 130.184 -6.439 8.037 1.00 . A A . 158 VAL C 1 1
11 26571 1 1 137 VAL CA C 129.400 -6.651 6.739 1.00 . A A . 158 VAL CA 1 1
11 26572 1 1 137 VAL CB C 130.242 -6.232 5.528 1.00 . A A . 158 VAL CB 1 1
11 26573 1 1 137 VAL CG1 C 131.502 -7.095 5.447 1.00 . A A . 158 VAL CG1 1 1
11 26574 1 1 137 VAL CG2 C 129.426 -6.414 4.244 1.00 . A A . 158 VAL CG2 1 1
11 26575 1 1 137 VAL H H 128.323 -4.778 6.685 1.00 . A A . 158 VAL H 1 1
11 26576 1 1 137 VAL HA H 129.101 -7.682 6.641 1.00 . A A . 158 VAL HA 1 1
11 26577 1 1 137 VAL HB H 130.524 -5.194 5.634 1.00 . A A . 158 VAL HB 1 1
11 26578 1 1 137 VAL HG11 H 131.910 -7.040 4.448 1.00 . A A . 158 VAL HG11 1 1
11 26579 1 1 137 VAL HG12 H 131.255 -8.120 5.678 1.00 . A A . 158 VAL HG12 1 1
11 26580 1 1 137 VAL HG13 H 132.234 -6.731 6.153 1.00 . A A . 158 VAL HG13 1 1
11 26581 1 1 137 VAL HG21 H 129.118 -7.445 4.156 1.00 . A A . 158 VAL HG21 1 1
11 26582 1 1 137 VAL HG22 H 130.031 -6.145 3.392 1.00 . A A . 158 VAL HG22 1 1
11 26583 1 1 137 VAL HG23 H 128.553 -5.778 4.280 1.00 . A A . 158 VAL HG23 1 1
11 26584 1 1 137 VAL N N 128.203 -5.752 6.696 1.00 . A A . 158 VAL N 1 1
11 26585 1 1 137 VAL O O 130.674 -5.358 8.303 1.00 . A A . 158 VAL O 1 1
11 26586 1 1 138 CYS C C 131.900 -8.599 10.392 1.00 . A A . 159 CYS C 1 1
11 26587 1 1 138 CYS CA C 131.077 -7.333 10.119 1.00 . A A . 159 CYS CA 1 1
11 26588 1 1 138 CYS CB C 130.010 -7.127 11.204 1.00 . A A . 159 CYS CB 1 1
11 26589 1 1 138 CYS H H 129.917 -8.330 8.597 1.00 . A A . 159 CYS H 1 1
11 26590 1 1 138 CYS HA H 131.724 -6.472 10.076 1.00 . A A . 159 CYS HA 1 1
11 26591 1 1 138 CYS HB2 H 130.492 -7.019 12.163 1.00 . A A . 159 CYS HB2 1 1
11 26592 1 1 138 CYS HB3 H 129.449 -6.230 10.983 1.00 . A A . 159 CYS HB3 1 1
11 26593 1 1 138 CYS HG H 128.904 -8.908 12.148 1.00 . A A . 159 CYS HG 1 1
11 26594 1 1 138 CYS N N 130.315 -7.468 8.839 1.00 . A A . 159 CYS N 1 1
11 26595 1 1 138 CYS O O 131.459 -9.702 10.131 1.00 . A A . 159 CYS O 1 1
11 26596 1 1 138 CYS SG S 128.880 -8.546 11.260 1.00 . A A . 159 CYS SG 1 1
11 26597 1 1 139 THR C C 133.420 -10.351 12.473 1.00 . A A . 160 THR C 1 1
11 26598 1 1 139 THR CA C 133.940 -9.637 11.222 1.00 . A A . 160 THR CA 1 1
11 26599 1 1 139 THR CB C 135.344 -9.078 11.465 1.00 . A A . 160 THR CB 1 1
11 26600 1 1 139 THR CG2 C 136.329 -10.234 11.652 1.00 . A A . 160 THR CG2 1 1
11 26601 1 1 139 THR H H 133.417 -7.544 11.127 1.00 . A A . 160 THR H 1 1
11 26602 1 1 139 THR HA H 133.952 -10.311 10.380 1.00 . A A . 160 THR HA 1 1
11 26603 1 1 139 THR HB H 135.341 -8.466 12.353 1.00 . A A . 160 THR HB 1 1
11 26604 1 1 139 THR HG1 H 135.536 -7.377 10.542 1.00 . A A . 160 THR HG1 1 1
11 26605 1 1 139 THR HG21 H 136.153 -10.982 10.894 1.00 . A A . 160 THR HG21 1 1
11 26606 1 1 139 THR HG22 H 136.186 -10.673 12.630 1.00 . A A . 160 THR HG22 1 1
11 26607 1 1 139 THR HG23 H 137.339 -9.864 11.568 1.00 . A A . 160 THR HG23 1 1
11 26608 1 1 139 THR N N 133.089 -8.444 10.922 1.00 . A A . 160 THR N 1 1
11 26609 1 1 139 THR O O 133.374 -11.565 12.531 1.00 . A A . 160 THR O 1 1
11 26610 1 1 139 THR OG1 O 135.740 -8.294 10.348 1.00 . A A . 160 THR OG1 1 1
11 26611 1 1 140 ARG C C 131.394 -9.356 15.333 1.00 . A A . 161 ARG C 1 1
11 26612 1 1 140 ARG CA C 132.505 -10.223 14.728 1.00 . A A . 161 ARG CA 1 1
11 26613 1 1 140 ARG CB C 133.711 -10.304 15.669 1.00 . A A . 161 ARG CB 1 1
11 26614 1 1 140 ARG CD C 135.587 -9.022 16.704 1.00 . A A . 161 ARG CD 1 1
11 26615 1 1 140 ARG CG C 134.273 -8.903 15.929 1.00 . A A . 161 ARG CG 1 1
11 26616 1 1 140 ARG CZ C 137.035 -7.337 17.750 1.00 . A A . 161 ARG CZ 1 1
11 26617 1 1 140 ARG H H 133.073 -8.625 13.397 1.00 . A A . 161 ARG H 1 1
11 26618 1 1 140 ARG HA H 132.134 -11.215 14.525 1.00 . A A . 161 ARG HA 1 1
11 26619 1 1 140 ARG HB2 H 133.404 -10.747 16.606 1.00 . A A . 161 ARG HB2 1 1
11 26620 1 1 140 ARG HB3 H 134.477 -10.917 15.219 1.00 . A A . 161 ARG HB3 1 1
11 26621 1 1 140 ARG HD2 H 135.418 -9.517 17.651 1.00 . A A . 161 ARG HD2 1 1
11 26622 1 1 140 ARG HD3 H 136.318 -9.562 16.123 1.00 . A A . 161 ARG HD3 1 1
11 26623 1 1 140 ARG HE H 135.603 -6.881 16.446 1.00 . A A . 161 ARG HE 1 1
11 26624 1 1 140 ARG HG2 H 134.453 -8.407 14.986 1.00 . A A . 161 ARG HG2 1 1
11 26625 1 1 140 ARG HG3 H 133.566 -8.331 16.509 1.00 . A A . 161 ARG HG3 1 1
11 26626 1 1 140 ARG HH11 H 137.158 -9.175 18.563 1.00 . A A . 161 ARG HH11 1 1
11 26627 1 1 140 ARG HH12 H 138.281 -8.010 19.173 1.00 . A A . 161 ARG HH12 1 1
11 26628 1 1 140 ARG HH21 H 137.168 -5.430 17.156 1.00 . A A . 161 ARG HH21 1 1
11 26629 1 1 140 ARG HH22 H 138.287 -5.912 18.387 1.00 . A A . 161 ARG HH22 1 1
11 26630 1 1 140 ARG N N 133.026 -9.601 13.472 1.00 . A A . 161 ARG N 1 1
11 26631 1 1 140 ARG NE N 136.045 -7.614 16.925 1.00 . A A . 161 ARG NE 1 1
11 26632 1 1 140 ARG NH1 N 137.529 -8.248 18.558 1.00 . A A . 161 ARG NH1 1 1
11 26633 1 1 140 ARG NH2 N 137.536 -6.132 17.766 1.00 . A A . 161 ARG NH2 1 1
11 26634 1 1 140 ARG O O 131.431 -9.011 16.498 1.00 . A A . 161 ARG O 1 1
11 26635 1 1 141 GLY C C 129.608 -6.665 14.843 1.00 . A A . 162 GLY C 1 1
11 26636 1 1 141 GLY CA C 129.295 -8.153 15.062 1.00 . A A . 162 GLY CA 1 1
11 26637 1 1 141 GLY H H 130.408 -9.291 13.609 1.00 . A A . 162 GLY H 1 1
11 26638 1 1 141 GLY HA2 H 128.383 -8.407 14.539 1.00 . A A . 162 GLY HA2 1 1
11 26639 1 1 141 GLY HA3 H 129.164 -8.336 16.118 1.00 . A A . 162 GLY HA3 1 1
11 26640 1 1 141 GLY N N 130.411 -9.001 14.545 1.00 . A A . 162 GLY N 1 1
11 26641 1 1 141 GLY O O 128.748 -5.819 15.011 1.00 . A A . 162 GLY O 1 1
11 26642 1 1 142 VAL C C 131.172 -4.629 12.716 1.00 . A A . 163 VAL C 1 1
11 26643 1 1 142 VAL CA C 131.172 -4.902 14.222 1.00 . A A . 163 VAL CA 1 1
11 26644 1 1 142 VAL CB C 132.574 -4.731 14.813 1.00 . A A . 163 VAL CB 1 1
11 26645 1 1 142 VAL CG1 C 133.062 -3.297 14.589 1.00 . A A . 163 VAL CG1 1 1
11 26646 1 1 142 VAL CG2 C 132.531 -5.019 16.316 1.00 . A A . 163 VAL CG2 1 1
11 26647 1 1 142 VAL H H 131.499 -7.025 14.321 1.00 . A A . 163 VAL H 1 1
11 26648 1 1 142 VAL HA H 130.472 -4.252 14.725 1.00 . A A . 163 VAL HA 1 1
11 26649 1 1 142 VAL HB H 133.254 -5.421 14.333 1.00 . A A . 163 VAL HB 1 1
11 26650 1 1 142 VAL HG11 H 132.227 -2.616 14.666 1.00 . A A . 163 VAL HG11 1 1
11 26651 1 1 142 VAL HG12 H 133.503 -3.216 13.606 1.00 . A A . 163 VAL HG12 1 1
11 26652 1 1 142 VAL HG13 H 133.800 -3.046 15.337 1.00 . A A . 163 VAL HG13 1 1
11 26653 1 1 142 VAL HG21 H 132.371 -4.096 16.854 1.00 . A A . 163 VAL HG21 1 1
11 26654 1 1 142 VAL HG22 H 133.467 -5.458 16.626 1.00 . A A . 163 VAL HG22 1 1
11 26655 1 1 142 VAL HG23 H 131.724 -5.704 16.528 1.00 . A A . 163 VAL HG23 1 1
11 26656 1 1 142 VAL N N 130.821 -6.335 14.460 1.00 . A A . 163 VAL N 1 1
11 26657 1 1 142 VAL O O 131.878 -5.274 11.963 1.00 . A A . 163 VAL O 1 1
11 26658 1 1 143 ALA C C 131.380 -2.366 10.421 1.00 . A A . 164 ALA C 1 1
11 26659 1 1 143 ALA CA C 130.312 -3.388 10.814 1.00 . A A . 164 ALA CA 1 1
11 26660 1 1 143 ALA CB C 128.914 -2.812 10.591 1.00 . A A . 164 ALA CB 1 1
11 26661 1 1 143 ALA H H 129.811 -3.193 12.901 1.00 . A A . 164 ALA H 1 1
11 26662 1 1 143 ALA HA H 130.430 -4.292 10.240 1.00 . A A . 164 ALA HA 1 1
11 26663 1 1 143 ALA HB1 H 128.565 -2.350 11.502 1.00 . A A . 164 ALA HB1 1 1
11 26664 1 1 143 ALA HB2 H 128.238 -3.605 10.307 1.00 . A A . 164 ALA HB2 1 1
11 26665 1 1 143 ALA HB3 H 128.950 -2.072 9.804 1.00 . A A . 164 ALA HB3 1 1
11 26666 1 1 143 ALA N N 130.376 -3.690 12.273 1.00 . A A . 164 ALA N 1 1
11 26667 1 1 143 ALA O O 131.383 -1.243 10.886 1.00 . A A . 164 ALA O 1 1
11 26668 1 1 144 LYS C C 133.058 -1.356 7.673 1.00 . A A . 165 LYS C 1 1
11 26669 1 1 144 LYS CA C 133.350 -1.821 9.102 1.00 . A A . 165 LYS CA 1 1
11 26670 1 1 144 LYS CB C 134.641 -2.642 9.150 1.00 . A A . 165 LYS CB 1 1
11 26671 1 1 144 LYS CD C 136.308 -3.739 10.658 1.00 . A A . 165 LYS CD 1 1
11 26672 1 1 144 LYS CE C 137.469 -2.903 10.112 1.00 . A A . 165 LYS CE 1 1
11 26673 1 1 144 LYS CG C 135.018 -2.916 10.608 1.00 . A A . 165 LYS CG 1 1
11 26674 1 1 144 LYS H H 132.241 -3.665 9.190 1.00 . A A . 165 LYS H 1 1
11 26675 1 1 144 LYS HA H 133.424 -0.977 9.768 1.00 . A A . 165 LYS HA 1 1
11 26676 1 1 144 LYS HB2 H 134.491 -3.579 8.633 1.00 . A A . 165 LYS HB2 1 1
11 26677 1 1 144 LYS HB3 H 135.437 -2.091 8.672 1.00 . A A . 165 LYS HB3 1 1
11 26678 1 1 144 LYS HD2 H 136.516 -4.020 11.680 1.00 . A A . 165 LYS HD2 1 1
11 26679 1 1 144 LYS HD3 H 136.193 -4.627 10.056 1.00 . A A . 165 LYS HD3 1 1
11 26680 1 1 144 LYS HE2 H 137.360 -2.763 9.045 1.00 . A A . 165 LYS HE2 1 1
11 26681 1 1 144 LYS HE3 H 137.517 -1.950 10.615 1.00 . A A . 165 LYS HE3 1 1
11 26682 1 1 144 LYS HG2 H 135.167 -1.979 11.123 1.00 . A A . 165 LYS HG2 1 1
11 26683 1 1 144 LYS HG3 H 134.223 -3.470 11.087 1.00 . A A . 165 LYS HG3 1 1
11 26684 1 1 144 LYS HZ1 H 138.790 -3.809 11.442 1.00 . A A . 165 LYS HZ1 1 1
11 26685 1 1 144 LYS HZ2 H 139.526 -3.211 10.032 1.00 . A A . 165 LYS HZ2 1 1
11 26686 1 1 144 LYS HZ3 H 138.609 -4.640 9.974 1.00 . A A . 165 LYS HZ3 1 1
11 26687 1 1 144 LYS N N 132.279 -2.755 9.554 1.00 . A A . 165 LYS N 1 1
11 26688 1 1 144 LYS NZ N 138.690 -3.701 10.413 1.00 . A A . 165 LYS NZ 1 1
11 26689 1 1 144 LYS O O 133.447 -0.275 7.269 1.00 . A A . 165 LYS O 1 1
11 26690 1 1 145 ALA C C 130.557 -2.053 5.225 1.00 . A A . 166 ALA C 1 1
11 26691 1 1 145 ALA CA C 132.039 -1.786 5.504 1.00 . A A . 166 ALA CA 1 1
11 26692 1 1 145 ALA CB C 132.922 -2.675 4.628 1.00 . A A . 166 ALA CB 1 1
11 26693 1 1 145 ALA H H 132.068 -3.030 7.258 1.00 . A A . 166 ALA H 1 1
11 26694 1 1 145 ALA HA H 132.274 -0.748 5.332 1.00 . A A . 166 ALA HA 1 1
11 26695 1 1 145 ALA HB1 H 133.952 -2.362 4.721 1.00 . A A . 166 ALA HB1 1 1
11 26696 1 1 145 ALA HB2 H 132.611 -2.589 3.598 1.00 . A A . 166 ALA HB2 1 1
11 26697 1 1 145 ALA HB3 H 132.827 -3.702 4.948 1.00 . A A . 166 ALA HB3 1 1
11 26698 1 1 145 ALA N N 132.371 -2.167 6.907 1.00 . A A . 166 ALA N 1 1
11 26699 1 1 145 ALA O O 129.904 -2.785 5.944 1.00 . A A . 166 ALA O 1 1
11 26700 1 1 146 VAL C C 128.435 -2.042 2.372 1.00 . A A . 167 VAL C 1 1
11 26701 1 1 146 VAL CA C 128.585 -1.668 3.850 1.00 . A A . 167 VAL CA 1 1
11 26702 1 1 146 VAL CB C 127.906 -0.323 4.142 1.00 . A A . 167 VAL CB 1 1
11 26703 1 1 146 VAL CG1 C 128.058 0.013 5.627 1.00 . A A . 167 VAL CG1 1 1
11 26704 1 1 146 VAL CG2 C 128.553 0.785 3.304 1.00 . A A . 167 VAL CG2 1 1
11 26705 1 1 146 VAL H H 130.576 -0.877 3.629 1.00 . A A . 167 VAL H 1 1
11 26706 1 1 146 VAL HA H 128.161 -2.437 4.476 1.00 . A A . 167 VAL HA 1 1
11 26707 1 1 146 VAL HB H 126.856 -0.393 3.898 1.00 . A A . 167 VAL HB 1 1
11 26708 1 1 146 VAL HG11 H 128.966 0.579 5.776 1.00 . A A . 167 VAL HG11 1 1
11 26709 1 1 146 VAL HG12 H 128.105 -0.901 6.200 1.00 . A A . 167 VAL HG12 1 1
11 26710 1 1 146 VAL HG13 H 127.211 0.599 5.951 1.00 . A A . 167 VAL HG13 1 1
11 26711 1 1 146 VAL HG21 H 129.592 0.888 3.583 1.00 . A A . 167 VAL HG21 1 1
11 26712 1 1 146 VAL HG22 H 128.039 1.719 3.482 1.00 . A A . 167 VAL HG22 1 1
11 26713 1 1 146 VAL HG23 H 128.485 0.532 2.257 1.00 . A A . 167 VAL HG23 1 1
11 26714 1 1 146 VAL N N 130.026 -1.461 4.187 1.00 . A A . 167 VAL N 1 1
11 26715 1 1 146 VAL O O 129.104 -1.496 1.515 1.00 . A A . 167 VAL O 1 1
11 26716 1 1 147 ASP C C 125.932 -3.086 0.196 1.00 . A A . 168 ASP C 1 1
11 26717 1 1 147 ASP CA C 127.365 -3.386 0.650 1.00 . A A . 168 ASP CA 1 1
11 26718 1 1 147 ASP CB C 127.624 -4.893 0.642 1.00 . A A . 168 ASP CB 1 1
11 26719 1 1 147 ASP CG C 127.534 -5.420 -0.791 1.00 . A A . 168 ASP CG 1 1
11 26720 1 1 147 ASP H H 127.038 -3.396 2.782 1.00 . A A . 168 ASP H 1 1
11 26721 1 1 147 ASP HA H 128.074 -2.887 0.010 1.00 . A A . 168 ASP HA 1 1
11 26722 1 1 147 ASP HB2 H 128.610 -5.089 1.038 1.00 . A A . 168 ASP HB2 1 1
11 26723 1 1 147 ASP HB3 H 126.886 -5.388 1.253 1.00 . A A . 168 ASP HB3 1 1
11 26724 1 1 147 ASP N N 127.561 -2.970 2.071 1.00 . A A . 168 ASP N 1 1
11 26725 1 1 147 ASP O O 124.975 -3.548 0.790 1.00 . A A . 168 ASP O 1 1
11 26726 1 1 147 ASP OD1 O 126.966 -6.483 -0.975 1.00 . A A . 168 ASP OD1 1 1
11 26727 1 1 147 ASP OD2 O 128.036 -4.751 -1.680 1.00 . A A . 168 ASP OD2 1 1
11 26728 1 1 148 PHE C C 124.363 -2.210 -2.887 1.00 . A A . 169 PHE C 1 1
11 26729 1 1 148 PHE CA C 124.416 -1.996 -1.368 1.00 . A A . 169 PHE CA 1 1
11 26730 1 1 148 PHE CB C 124.191 -0.518 -1.011 1.00 . A A . 169 PHE CB 1 1
11 26731 1 1 148 PHE CD1 C 124.973 0.850 -2.980 1.00 . A A . 169 PHE CD1 1 1
11 26732 1 1 148 PHE CD2 C 126.428 0.658 -1.049 1.00 . A A . 169 PHE CD2 1 1
11 26733 1 1 148 PHE CE1 C 125.925 1.655 -3.617 1.00 . A A . 169 PHE CE1 1 1
11 26734 1 1 148 PHE CE2 C 127.379 1.463 -1.687 1.00 . A A . 169 PHE CE2 1 1
11 26735 1 1 148 PHE CG C 125.225 0.350 -1.696 1.00 . A A . 169 PHE CG 1 1
11 26736 1 1 148 PHE CZ C 127.127 1.962 -2.971 1.00 . A A . 169 PHE CZ 1 1
11 26737 1 1 148 PHE H H 126.570 -1.972 -1.320 1.00 . A A . 169 PHE H 1 1
11 26738 1 1 148 PHE HA H 123.677 -2.609 -0.877 1.00 . A A . 169 PHE HA 1 1
11 26739 1 1 148 PHE HB2 H 123.205 -0.220 -1.333 1.00 . A A . 169 PHE HB2 1 1
11 26740 1 1 148 PHE HB3 H 124.271 -0.391 0.059 1.00 . A A . 169 PHE HB3 1 1
11 26741 1 1 148 PHE HD1 H 124.045 0.612 -3.480 1.00 . A A . 169 PHE HD1 1 1
11 26742 1 1 148 PHE HD2 H 126.621 0.273 -0.059 1.00 . A A . 169 PHE HD2 1 1
11 26743 1 1 148 PHE HE1 H 125.730 2.039 -4.608 1.00 . A A . 169 PHE HE1 1 1
11 26744 1 1 148 PHE HE2 H 128.307 1.700 -1.189 1.00 . A A . 169 PHE HE2 1 1
11 26745 1 1 148 PHE HZ H 127.861 2.583 -3.463 1.00 . A A . 169 PHE HZ 1 1
11 26746 1 1 148 PHE N N 125.782 -2.324 -0.858 1.00 . A A . 169 PHE N 1 1
11 26747 1 1 148 PHE O O 125.384 -2.233 -3.548 1.00 . A A . 169 PHE O 1 1
11 26748 1 1 149 VAL C C 122.755 -1.243 -5.625 1.00 . A A . 170 VAL C 1 1
11 26749 1 1 149 VAL CA C 123.076 -2.572 -4.917 1.00 . A A . 170 VAL CA 1 1
11 26750 1 1 149 VAL CB C 121.940 -3.584 -5.125 1.00 . A A . 170 VAL CB 1 1
11 26751 1 1 149 VAL CG1 C 122.327 -4.920 -4.492 1.00 . A A . 170 VAL CG1 1 1
11 26752 1 1 149 VAL CG2 C 120.643 -3.076 -4.483 1.00 . A A . 170 VAL CG2 1 1
11 26753 1 1 149 VAL H H 122.380 -2.337 -2.884 1.00 . A A . 170 VAL H 1 1
11 26754 1 1 149 VAL HA H 123.999 -2.981 -5.296 1.00 . A A . 170 VAL HA 1 1
11 26755 1 1 149 VAL HB H 121.783 -3.727 -6.184 1.00 . A A . 170 VAL HB 1 1
11 26756 1 1 149 VAL HG11 H 121.700 -5.702 -4.895 1.00 . A A . 170 VAL HG11 1 1
11 26757 1 1 149 VAL HG12 H 122.193 -4.864 -3.423 1.00 . A A . 170 VAL HG12 1 1
11 26758 1 1 149 VAL HG13 H 123.361 -5.137 -4.717 1.00 . A A . 170 VAL HG13 1 1
11 26759 1 1 149 VAL HG21 H 120.690 -3.221 -3.414 1.00 . A A . 170 VAL HG21 1 1
11 26760 1 1 149 VAL HG22 H 119.805 -3.626 -4.882 1.00 . A A . 170 VAL HG22 1 1
11 26761 1 1 149 VAL HG23 H 120.519 -2.028 -4.698 1.00 . A A . 170 VAL HG23 1 1
11 26762 1 1 149 VAL N N 123.186 -2.363 -3.440 1.00 . A A . 170 VAL N 1 1
11 26763 1 1 149 VAL O O 122.003 -0.441 -5.107 1.00 . A A . 170 VAL O 1 1
11 26764 1 1 150 PRO C C 121.714 0.142 -8.235 1.00 . A A . 171 PRO C 1 1
11 26765 1 1 150 PRO CA C 123.079 0.208 -7.545 1.00 . A A . 171 PRO CA 1 1
11 26766 1 1 150 PRO CB C 124.203 0.245 -8.576 1.00 . A A . 171 PRO CB 1 1
11 26767 1 1 150 PRO CD C 124.266 -1.931 -7.508 1.00 . A A . 171 PRO CD 1 1
11 26768 1 1 150 PRO CG C 124.611 -1.182 -8.770 1.00 . A A . 171 PRO CG 1 1
11 26769 1 1 150 PRO HA H 123.141 1.066 -6.896 1.00 . A A . 171 PRO HA 1 1
11 26770 1 1 150 PRO HB2 H 123.842 0.665 -9.506 1.00 . A A . 171 PRO HB2 1 1
11 26771 1 1 150 PRO HB3 H 125.036 0.819 -8.202 1.00 . A A . 171 PRO HB3 1 1
11 26772 1 1 150 PRO HD2 H 123.787 -2.871 -7.748 1.00 . A A . 171 PRO HD2 1 1
11 26773 1 1 150 PRO HD3 H 125.151 -2.097 -6.913 1.00 . A A . 171 PRO HD3 1 1
11 26774 1 1 150 PRO HG2 H 124.076 -1.604 -9.609 1.00 . A A . 171 PRO HG2 1 1
11 26775 1 1 150 PRO HG3 H 125.674 -1.238 -8.945 1.00 . A A . 171 PRO HG3 1 1
11 26776 1 1 150 PRO N N 123.334 -1.042 -6.792 1.00 . A A . 171 PRO N 1 1
11 26777 1 1 150 PRO O O 121.073 -0.892 -8.267 1.00 . A A . 171 PRO O 1 1
11 26778 1 1 151 VAL C C 119.944 0.252 -10.646 1.00 . A A . 172 VAL C 1 1
11 26779 1 1 151 VAL CA C 119.944 1.256 -9.489 1.00 . A A . 172 VAL CA 1 1
11 26780 1 1 151 VAL CB C 119.792 2.682 -10.033 1.00 . A A . 172 VAL CB 1 1
11 26781 1 1 151 VAL CG1 C 118.457 2.818 -10.772 1.00 . A A . 172 VAL CG1 1 1
11 26782 1 1 151 VAL CG2 C 119.829 3.682 -8.873 1.00 . A A . 172 VAL CG2 1 1
11 26783 1 1 151 VAL H H 121.812 2.056 -8.749 1.00 . A A . 172 VAL H 1 1
11 26784 1 1 151 VAL HA H 119.147 1.037 -8.797 1.00 . A A . 172 VAL HA 1 1
11 26785 1 1 151 VAL HB H 120.604 2.887 -10.717 1.00 . A A . 172 VAL HB 1 1
11 26786 1 1 151 VAL HG11 H 117.653 2.504 -10.124 1.00 . A A . 172 VAL HG11 1 1
11 26787 1 1 151 VAL HG12 H 118.470 2.196 -11.655 1.00 . A A . 172 VAL HG12 1 1
11 26788 1 1 151 VAL HG13 H 118.308 3.848 -11.059 1.00 . A A . 172 VAL HG13 1 1
11 26789 1 1 151 VAL HG21 H 119.477 4.643 -9.216 1.00 . A A . 172 VAL HG21 1 1
11 26790 1 1 151 VAL HG22 H 120.843 3.779 -8.512 1.00 . A A . 172 VAL HG22 1 1
11 26791 1 1 151 VAL HG23 H 119.194 3.330 -8.074 1.00 . A A . 172 VAL HG23 1 1
11 26792 1 1 151 VAL N N 121.270 1.239 -8.790 1.00 . A A . 172 VAL N 1 1
11 26793 1 1 151 VAL O O 118.942 -0.370 -10.943 1.00 . A A . 172 VAL O 1 1
11 26794 1 1 152 GLU C C 120.817 -2.260 -12.039 1.00 . A A . 173 GLU C 1 1
11 26795 1 1 152 GLU CA C 121.140 -0.824 -12.471 1.00 . A A . 173 GLU CA 1 1
11 26796 1 1 152 GLU CB C 122.581 -0.722 -12.970 1.00 . A A . 173 GLU CB 1 1
11 26797 1 1 152 GLU CD C 124.181 0.688 -14.285 1.00 . A A . 173 GLU CD 1 1
11 26798 1 1 152 GLU CG C 122.801 0.645 -13.620 1.00 . A A . 173 GLU CG 1 1
11 26799 1 1 152 GLU H H 121.844 0.645 -11.055 1.00 . A A . 173 GLU H 1 1
11 26800 1 1 152 GLU HA H 120.464 -0.510 -13.250 1.00 . A A . 173 GLU HA 1 1
11 26801 1 1 152 GLU HB2 H 123.260 -0.838 -12.139 1.00 . A A . 173 GLU HB2 1 1
11 26802 1 1 152 GLU HB3 H 122.765 -1.495 -13.695 1.00 . A A . 173 GLU HB3 1 1
11 26803 1 1 152 GLU HG2 H 122.038 0.812 -14.363 1.00 . A A . 173 GLU HG2 1 1
11 26804 1 1 152 GLU HG3 H 122.744 1.415 -12.866 1.00 . A A . 173 GLU HG3 1 1
11 26805 1 1 152 GLU N N 121.060 0.115 -11.311 1.00 . A A . 173 GLU N 1 1
11 26806 1 1 152 GLU O O 120.252 -3.023 -12.800 1.00 . A A . 173 GLU O 1 1
11 26807 1 1 152 GLU OE1 O 124.648 -0.356 -14.711 1.00 . A A . 173 GLU OE1 1 1
11 26808 1 1 152 GLU OE2 O 124.746 1.767 -14.357 1.00 . A A . 173 GLU OE2 1 1
11 26809 1 1 153 SER C C 119.358 -4.266 -10.365 1.00 . A A . 174 SER C 1 1
11 26810 1 1 153 SER CA C 120.870 -4.026 -10.366 1.00 . A A . 174 SER CA 1 1
11 26811 1 1 153 SER CB C 121.427 -4.107 -8.945 1.00 . A A . 174 SER CB 1 1
11 26812 1 1 153 SER H H 121.621 -2.002 -10.235 1.00 . A A . 174 SER H 1 1
11 26813 1 1 153 SER HA H 121.365 -4.748 -10.998 1.00 . A A . 174 SER HA 1 1
11 26814 1 1 153 SER HB2 H 121.422 -5.130 -8.612 1.00 . A A . 174 SER HB2 1 1
11 26815 1 1 153 SER HB3 H 122.442 -3.732 -8.936 1.00 . A A . 174 SER HB3 1 1
11 26816 1 1 153 SER HG H 120.227 -3.917 -7.424 1.00 . A A . 174 SER HG 1 1
11 26817 1 1 153 SER N N 121.167 -2.634 -10.832 1.00 . A A . 174 SER N 1 1
11 26818 1 1 153 SER O O 118.894 -5.361 -10.619 1.00 . A A . 174 SER O 1 1
11 26819 1 1 153 SER OG O 120.613 -3.328 -8.077 1.00 . A A . 174 SER OG 1 1
11 26820 1 1 154 MET C C 116.577 -3.623 -11.485 1.00 . A A . 175 MET C 1 1
11 26821 1 1 154 MET CA C 117.102 -3.396 -10.064 1.00 . A A . 175 MET CA 1 1
11 26822 1 1 154 MET CB C 116.573 -2.073 -9.507 1.00 . A A . 175 MET CB 1 1
11 26823 1 1 154 MET CE C 117.617 -0.289 -6.005 1.00 . A A . 175 MET CE 1 1
11 26824 1 1 154 MET CG C 116.926 -1.967 -8.022 1.00 . A A . 175 MET CG 1 1
11 26825 1 1 154 MET H H 118.997 -2.374 -9.884 1.00 . A A . 175 MET H 1 1
11 26826 1 1 154 MET HA H 116.814 -4.211 -9.419 1.00 . A A . 175 MET HA 1 1
11 26827 1 1 154 MET HB2 H 117.021 -1.250 -10.044 1.00 . A A . 175 MET HB2 1 1
11 26828 1 1 154 MET HB3 H 115.500 -2.037 -9.622 1.00 . A A . 175 MET HB3 1 1
11 26829 1 1 154 MET HE1 H 117.538 -1.220 -5.460 1.00 . A A . 175 MET HE1 1 1
11 26830 1 1 154 MET HE2 H 117.358 0.530 -5.352 1.00 . A A . 175 MET HE2 1 1
11 26831 1 1 154 MET HE3 H 118.629 -0.157 -6.360 1.00 . A A . 175 MET HE3 1 1
11 26832 1 1 154 MET HG2 H 116.379 -2.714 -7.467 1.00 . A A . 175 MET HG2 1 1
11 26833 1 1 154 MET HG3 H 117.987 -2.125 -7.892 1.00 . A A . 175 MET HG3 1 1
11 26834 1 1 154 MET N N 118.591 -3.244 -10.083 1.00 . A A . 175 MET N 1 1
11 26835 1 1 154 MET O O 115.682 -4.416 -11.707 1.00 . A A . 175 MET O 1 1
11 26836 1 1 154 MET SD S 116.484 -0.319 -7.416 1.00 . A A . 175 MET SD 1 1
11 26837 1 1 155 GLU C C 116.864 -4.527 -14.328 1.00 . A A . 176 GLU C 1 1
11 26838 1 1 155 GLU CA C 116.668 -3.081 -13.859 1.00 . A A . 176 GLU CA 1 1
11 26839 1 1 155 GLU CB C 117.544 -2.128 -14.677 1.00 . A A . 176 GLU CB 1 1
11 26840 1 1 155 GLU CD C 117.768 -1.006 -16.899 1.00 . A A . 176 GLU CD 1 1
11 26841 1 1 155 GLU CG C 117.107 -2.159 -16.144 1.00 . A A . 176 GLU CG 1 1
11 26842 1 1 155 GLU H H 117.845 -2.289 -12.231 1.00 . A A . 176 GLU H 1 1
11 26843 1 1 155 GLU HA H 115.632 -2.795 -13.951 1.00 . A A . 176 GLU HA 1 1
11 26844 1 1 155 GLU HB2 H 117.440 -1.124 -14.292 1.00 . A A . 176 GLU HB2 1 1
11 26845 1 1 155 GLU HB3 H 118.576 -2.437 -14.605 1.00 . A A . 176 GLU HB3 1 1
11 26846 1 1 155 GLU HG2 H 117.406 -3.099 -16.588 1.00 . A A . 176 GLU HG2 1 1
11 26847 1 1 155 GLU HG3 H 116.034 -2.058 -16.203 1.00 . A A . 176 GLU HG3 1 1
11 26848 1 1 155 GLU N N 117.128 -2.923 -12.444 1.00 . A A . 176 GLU N 1 1
11 26849 1 1 155 GLU O O 116.039 -5.073 -15.037 1.00 . A A . 176 GLU O 1 1
11 26850 1 1 155 GLU OE1 O 118.987 -0.970 -16.939 1.00 . A A . 176 GLU OE1 1 1
11 26851 1 1 155 GLU OE2 O 117.044 -0.176 -17.424 1.00 . A A . 176 GLU OE2 1 1
11 26852 1 1 156 THR C C 117.083 -7.473 -13.870 1.00 . A A . 177 THR C 1 1
11 26853 1 1 156 THR CA C 118.209 -6.557 -14.366 1.00 . A A . 177 THR CA 1 1
11 26854 1 1 156 THR CB C 119.543 -6.936 -13.711 1.00 . A A . 177 THR CB 1 1
11 26855 1 1 156 THR CG2 C 119.914 -8.374 -14.085 1.00 . A A . 177 THR CG2 1 1
11 26856 1 1 156 THR H H 118.599 -4.678 -13.371 1.00 . A A . 177 THR H 1 1
11 26857 1 1 156 THR HA H 118.296 -6.616 -15.439 1.00 . A A . 177 THR HA 1 1
11 26858 1 1 156 THR HB H 119.454 -6.858 -12.639 1.00 . A A . 177 THR HB 1 1
11 26859 1 1 156 THR HG1 H 121.285 -6.088 -13.544 1.00 . A A . 177 THR HG1 1 1
11 26860 1 1 156 THR HG21 H 119.280 -9.062 -13.545 1.00 . A A . 177 THR HG21 1 1
11 26861 1 1 156 THR HG22 H 120.947 -8.557 -13.827 1.00 . A A . 177 THR HG22 1 1
11 26862 1 1 156 THR HG23 H 119.777 -8.516 -15.147 1.00 . A A . 177 THR HG23 1 1
11 26863 1 1 156 THR N N 117.951 -5.145 -13.939 1.00 . A A . 177 THR N 1 1
11 26864 1 1 156 THR O O 116.644 -8.364 -14.574 1.00 . A A . 177 THR O 1 1
11 26865 1 1 156 THR OG1 O 120.557 -6.055 -14.170 1.00 . A A . 177 THR OG1 1 1
11 26866 1 1 157 THR C C 114.267 -7.991 -13.008 1.00 . A A . 178 THR C 1 1
11 26867 1 1 157 THR CA C 115.512 -8.114 -12.123 1.00 . A A . 178 THR CA 1 1
11 26868 1 1 157 THR CB C 115.228 -7.566 -10.720 1.00 . A A . 178 THR CB 1 1
11 26869 1 1 157 THR CG2 C 114.126 -8.394 -10.054 1.00 . A A . 178 THR CG2 1 1
11 26870 1 1 157 THR H H 116.984 -6.531 -12.122 1.00 . A A . 178 THR H 1 1
11 26871 1 1 157 THR HA H 115.830 -9.143 -12.061 1.00 . A A . 178 THR HA 1 1
11 26872 1 1 157 THR HB H 114.905 -6.539 -10.794 1.00 . A A . 178 THR HB 1 1
11 26873 1 1 157 THR HG1 H 116.291 -7.081 -9.166 1.00 . A A . 178 THR HG1 1 1
11 26874 1 1 157 THR HG21 H 114.329 -8.478 -8.997 1.00 . A A . 178 THR HG21 1 1
11 26875 1 1 157 THR HG22 H 114.100 -9.379 -10.495 1.00 . A A . 178 THR HG22 1 1
11 26876 1 1 157 THR HG23 H 113.173 -7.909 -10.201 1.00 . A A . 178 THR HG23 1 1
11 26877 1 1 157 THR N N 116.613 -7.258 -12.667 1.00 . A A . 178 THR N 1 1
11 26878 1 1 157 THR O O 113.585 -8.963 -13.273 1.00 . A A . 178 THR O 1 1
11 26879 1 1 157 THR OG1 O 116.412 -7.639 -9.937 1.00 . A A . 178 THR OG1 1 1
11 26880 1 1 158 MET C C 112.902 -7.419 -15.615 1.00 . A A . 179 MET C 1 1
11 26881 1 1 158 MET CA C 112.769 -6.598 -14.329 1.00 . A A . 179 MET CA 1 1
11 26882 1 1 158 MET CB C 112.750 -5.103 -14.651 1.00 . A A . 179 MET CB 1 1
11 26883 1 1 158 MET CE C 112.341 -3.423 -17.418 1.00 . A A . 179 MET CE 1 1
11 26884 1 1 158 MET CG C 111.389 -4.723 -15.234 1.00 . A A . 179 MET CG 1 1
11 26885 1 1 158 MET H H 114.539 -6.036 -13.227 1.00 . A A . 179 MET H 1 1
11 26886 1 1 158 MET HA H 111.870 -6.872 -13.798 1.00 . A A . 179 MET HA 1 1
11 26887 1 1 158 MET HB2 H 112.927 -4.538 -13.747 1.00 . A A . 179 MET HB2 1 1
11 26888 1 1 158 MET HB3 H 113.523 -4.880 -15.371 1.00 . A A . 179 MET HB3 1 1
11 26889 1 1 158 MET HE1 H 112.779 -4.408 -17.343 1.00 . A A . 179 MET HE1 1 1
11 26890 1 1 158 MET HE2 H 113.122 -2.696 -17.578 1.00 . A A . 179 MET HE2 1 1
11 26891 1 1 158 MET HE3 H 111.649 -3.392 -18.249 1.00 . A A . 179 MET HE3 1 1
11 26892 1 1 158 MET HG2 H 111.135 -5.407 -16.031 1.00 . A A . 179 MET HG2 1 1
11 26893 1 1 158 MET HG3 H 110.638 -4.780 -14.459 1.00 . A A . 179 MET HG3 1 1
11 26894 1 1 158 MET N N 113.970 -6.799 -13.461 1.00 . A A . 179 MET N 1 1
11 26895 1 1 158 MET O O 111.955 -8.032 -16.072 1.00 . A A . 179 MET O 1 1
11 26896 1 1 158 MET SD S 111.459 -3.037 -15.886 1.00 . A A . 179 MET SD 1 1
11 26897 1 1 159 ARG C C 114.041 -9.704 -17.208 1.00 . A A . 180 ARG C 1 1
11 26898 1 1 159 ARG CA C 114.279 -8.212 -17.460 1.00 . A A . 180 ARG CA 1 1
11 26899 1 1 159 ARG CB C 115.733 -7.956 -17.862 1.00 . A A . 180 ARG CB 1 1
11 26900 1 1 159 ARG CD C 117.367 -6.183 -18.538 1.00 . A A . 180 ARG CD 1 1
11 26901 1 1 159 ARG CG C 115.884 -6.507 -18.327 1.00 . A A . 180 ARG CG 1 1
11 26902 1 1 159 ARG CZ C 118.498 -4.386 -19.706 1.00 . A A . 180 ARG CZ 1 1
11 26903 1 1 159 ARG H H 114.817 -6.929 -15.808 1.00 . A A . 180 ARG H 1 1
11 26904 1 1 159 ARG HA H 113.617 -7.853 -18.233 1.00 . A A . 180 ARG HA 1 1
11 26905 1 1 159 ARG HB2 H 116.379 -8.133 -17.013 1.00 . A A . 180 ARG HB2 1 1
11 26906 1 1 159 ARG HB3 H 116.007 -8.621 -18.667 1.00 . A A . 180 ARG HB3 1 1
11 26907 1 1 159 ARG HD2 H 117.878 -6.137 -17.587 1.00 . A A . 180 ARG HD2 1 1
11 26908 1 1 159 ARG HD3 H 117.825 -6.923 -19.177 1.00 . A A . 180 ARG HD3 1 1
11 26909 1 1 159 ARG HE H 116.562 -4.320 -19.270 1.00 . A A . 180 ARG HE 1 1
11 26910 1 1 159 ARG HG2 H 115.350 -6.370 -19.256 1.00 . A A . 180 ARG HG2 1 1
11 26911 1 1 159 ARG HG3 H 115.477 -5.844 -17.577 1.00 . A A . 180 ARG HG3 1 1
11 26912 1 1 159 ARG HH11 H 118.242 -5.261 -21.488 1.00 . A A . 180 ARG HH11 1 1
11 26913 1 1 159 ARG HH12 H 119.687 -4.323 -21.314 1.00 . A A . 180 ARG HH12 1 1
11 26914 1 1 159 ARG HH21 H 119.013 -3.399 -18.041 1.00 . A A . 180 ARG HH21 1 1
11 26915 1 1 159 ARG HH22 H 120.124 -3.270 -19.363 1.00 . A A . 180 ARG HH22 1 1
11 26916 1 1 159 ARG N N 114.073 -7.434 -16.200 1.00 . A A . 180 ARG N 1 1
11 26917 1 1 159 ARG NE N 117.384 -4.850 -19.206 1.00 . A A . 180 ARG NE 1 1
11 26918 1 1 159 ARG NH1 N 118.835 -4.680 -20.931 1.00 . A A . 180 ARG NH1 1 1
11 26919 1 1 159 ARG NH2 N 119.271 -3.626 -18.980 1.00 . A A . 180 ARG NH2 1 1
11 26920 1 1 159 ARG O O 113.460 -10.393 -18.024 1.00 . A A . 180 ARG O 1 1
11 26921 1 1 160 ALA C C 112.846 -11.905 -15.332 1.00 . A A . 181 ALA C 1 1
11 26922 1 1 160 ALA CA C 114.291 -11.652 -15.771 1.00 . A A . 181 ALA CA 1 1
11 26923 1 1 160 ALA CB C 115.260 -11.951 -14.625 1.00 . A A . 181 ALA CB 1 1
11 26924 1 1 160 ALA H H 114.953 -9.623 -15.444 1.00 . A A . 181 ALA H 1 1
11 26925 1 1 160 ALA HA H 114.536 -12.258 -16.628 1.00 . A A . 181 ALA HA 1 1
11 26926 1 1 160 ALA HB1 H 115.239 -11.136 -13.915 1.00 . A A . 181 ALA HB1 1 1
11 26927 1 1 160 ALA HB2 H 116.259 -12.060 -15.018 1.00 . A A . 181 ALA HB2 1 1
11 26928 1 1 160 ALA HB3 H 114.963 -12.865 -14.133 1.00 . A A . 181 ALA HB3 1 1
11 26929 1 1 160 ALA N N 114.489 -10.203 -16.084 1.00 . A A . 181 ALA N 1 1
11 26930 1 1 160 ALA O O 112.587 -12.674 -14.428 1.00 . A A . 181 ALA O 1 1
11 26931 2 2 1 . C10 C 128.637 -10.619 3.875 1.00 . B A . 201 4P2 C10 1 1
11 26932 2 2 1 . C11 C 130.142 -10.362 3.951 1.00 . B A . 201 4P2 C11 1 1
11 26933 2 2 1 . C12 C 130.539 -10.085 2.521 1.00 . B A . 201 4P2 C12 1 1
11 26934 2 2 1 . C13 C 129.418 -9.185 2.024 1.00 . B A . 201 4P2 C13 1 1
11 26935 2 2 1 . C14 C 128.127 -9.727 2.704 1.00 . B A . 201 4P2 C14 1 1
11 26936 2 2 1 . C15 C 127.260 -10.482 1.664 1.00 . B A . 201 4P2 C15 1 1
11 26937 2 2 1 . C16 C 125.935 -11.009 2.225 1.00 . B A . 201 4P2 C16 1 1
11 26938 2 2 1 . C17 C 124.868 -11.136 1.136 1.00 . B A . 201 4P2 C17 1 1
11 26939 2 2 1 . C18 C 123.654 -11.949 1.589 1.00 . B A . 201 4P2 C18 1 1
11 26940 2 2 1 . C19 C 122.628 -11.133 2.397 1.00 . B A . 201 4P2 C19 1 1
11 26941 2 2 1 . C2 C 121.129 -11.815 6.048 1.00 . B A . 201 4P2 C2 1 1
11 26942 2 2 1 . C20 C 121.310 -11.882 2.487 1.00 . B A . 201 4P2 C20 1 1
11 26943 2 2 1 . C22 C 119.422 -12.698 1.175 1.00 . B A . 201 4P2 C22 1 1
11 26944 2 2 1 . C23 C 118.688 -12.756 -0.074 1.00 . B A . 201 4P2 C23 1 1
11 26945 2 2 1 . C24 C 117.446 -13.519 -0.188 1.00 . B A . 201 4P2 C24 1 1
11 26946 2 2 1 . C25 C 116.931 -14.259 0.960 1.00 . B A . 201 4P2 C25 1 1
11 26947 2 2 1 . C26 C 117.657 -14.237 2.228 1.00 . B A . 201 4P2 C26 1 1
11 26948 2 2 1 . C27 C 118.895 -13.459 2.357 1.00 . B A . 201 4P2 C27 1 1
11 26949 2 2 1 . C28 C 119.660 -13.378 3.594 1.00 . B A . 201 4P2 C28 1 1
11 26950 2 2 1 . C29 C 120.880 -12.573 3.698 1.00 . B A . 201 4P2 C29 1 1
11 26951 2 2 1 . C3 C 122.323 -11.491 6.958 1.00 . B A . 201 4P2 C3 1 1
11 26952 2 2 1 . C30 C 120.494 -10.437 5.779 1.00 . B A . 201 4P2 C30 1 1
11 26953 2 2 1 . C31 C 121.603 -9.378 6.032 1.00 . B A . 201 4P2 C31 1 1
11 26954 2 2 1 . C33 C 125.116 -10.004 8.871 1.00 . B A . 201 4P2 C33 1 1
11 26955 2 2 1 . C34 C 126.400 -10.333 9.666 1.00 . B A . 201 4P2 C34 1 1
11 26956 2 2 1 . C35 C 125.977 -10.330 11.137 1.00 . B A . 201 4P2 C35 1 1
11 26957 2 2 1 . C36 C 124.454 -10.379 11.144 1.00 . B A . 201 4P2 C36 1 1
11 26958 2 2 1 . C37 C 124.060 -10.723 9.718 1.00 . B A . 201 4P2 C37 1 1
11 26959 2 2 1 . C39 C 121.110 -8.282 7.024 1.00 . B A . 201 4P2 C39 1 1
11 26960 2 2 1 . C42 C 120.282 -5.900 7.185 1.00 . B A . 201 4P2 C42 1 1
11 26961 2 2 1 . C43 C 121.485 -5.025 7.669 1.00 . B A . 201 4P2 C43 1 1
11 26962 2 2 1 . C44 C 120.614 -4.547 6.549 1.00 . B A . 201 4P2 C44 1 1
11 26963 2 2 1 . C45 C 118.908 -5.923 7.904 1.00 . B A . 201 4P2 C45 1 1
11 26964 2 2 1 . C47 C 121.476 -4.366 8.990 1.00 . B A . 201 4P2 C47 1 1
11 26965 2 2 1 . C48 C 122.437 -4.483 9.911 1.00 . B A . 201 4P2 C48 1 1
11 26966 2 2 1 . C5 C 124.039 -9.667 6.578 1.00 . B A . 201 4P2 C5 1 1
11 26967 2 2 1 . C53 C 115.436 -5.891 7.642 1.00 . B A . 201 4P2 C53 1 1
11 26968 2 2 1 . C54 C 114.355 -5.599 8.646 1.00 . B A . 201 4P2 C54 1 1
11 26969 2 2 1 . C55 C 115.517 -4.653 8.488 1.00 . B A . 201 4P2 C55 1 1
11 26970 2 2 1 . C6 C 125.152 -10.451 7.372 1.00 . B A . 201 4P2 C6 1 1
11 26971 2 2 1 . C8 C 126.879 -10.753 5.578 1.00 . B A . 201 4P2 C8 1 1
11 26972 2 2 1 . H10 H 128.476 -11.691 3.701 1.00 . B A . 201 4P2 H10 1 1
11 26973 2 2 1 . H111 H 130.679 -11.227 4.351 1.00 . B A . 201 4P2 H111 1 1
11 26974 2 2 1 . H112 H 130.358 -9.491 4.579 1.00 . B A . 201 4P2 H112 1 1
11 26975 2 2 1 . H121 H 131.519 -9.607 2.446 1.00 . B A . 201 4P2 H121 1 1
11 26976 2 2 1 . H122 H 130.569 -11.018 1.943 1.00 . B A . 201 4P2 H122 1 1
11 26977 2 2 1 . H131 H 129.594 -8.156 2.355 1.00 . B A . 201 4P2 H131 1 1
11 26978 2 2 1 . H132 H 129.372 -9.168 0.929 1.00 . B A . 201 4P2 H132 1 1
11 26979 2 2 1 . H14 H 127.545 -8.880 3.083 1.00 . B A . 201 4P2 H14 1 1
11 26980 2 2 1 . H151 H 127.040 -9.793 0.837 1.00 . B A . 201 4P2 H151 1 1
11 26981 2 2 1 . H152 H 127.825 -11.316 1.230 1.00 . B A . 201 4P2 H152 1 1
11 26982 2 2 1 . H161 H 125.573 -10.336 3.011 1.00 . B A . 201 4P2 H161 1 1
11 26983 2 2 1 . H162 H 126.098 -11.994 2.674 1.00 . B A . 201 4P2 H162 1 1
11 26984 2 2 1 . H171 H 125.305 -11.632 0.260 1.00 . B A . 201 4P2 H171 1 1
11 26985 2 2 1 . H172 H 124.548 -10.140 0.807 1.00 . B A . 201 4P2 H172 1 1
11 26986 2 2 1 . H181 H 123.994 -12.814 2.173 1.00 . B A . 201 4P2 H181 1 1
11 26987 2 2 1 . H182 H 123.171 -12.360 0.691 1.00 . B A . 201 4P2 H182 1 1
11 26988 2 2 1 . H191 H 122.451 -10.173 1.896 1.00 . B A . 201 4P2 H191 1 1
11 26989 2 2 1 . H192 H 123.006 -10.891 3.396 1.00 . B A . 201 4P2 H192 1 1
11 26990 2 2 1 . H2 H 120.468 -12.514 6.570 1.00 . B A . 201 4P2 H2 1 1
11 26991 2 2 1 . H23 H 119.070 -12.222 -0.941 1.00 . B A . 201 4P2 H23 1 1
11 26992 2 2 1 . H24 H 116.920 -13.554 -1.137 1.00 . B A . 201 4P2 H24 1 1
11 26993 2 2 1 . H25 H 116.004 -14.822 0.868 1.00 . B A . 201 4P2 H25 1 1
11 26994 2 2 1 . H26 H 117.264 -14.806 3.068 1.00 . B A . 201 4P2 H26 1 1
11 26995 2 2 1 . H28 H 119.290 -13.936 4.448 1.00 . B A . 201 4P2 H28 1 1
11 26996 2 2 1 . H301 H 119.640 -10.310 6.462 1.00 . B A . 201 4P2 H301 1 1
11 26997 2 2 1 . H302 H 120.110 -10.331 4.764 1.00 . B A . 201 4P2 H302 1 1
11 26998 2 2 1 . H31 H 121.949 -8.930 5.096 1.00 . B A . 201 4P2 H31 1 1
11 26999 2 2 1 . H31A H 122.025 -11.483 8.012 1.00 . B A . 201 4P2 H31A 1 1
11 27000 2 2 1 . H32 H 123.145 -12.196 6.810 1.00 . B A . 201 4P2 H32 1 1
11 27001 2 2 1 . H33 H 124.940 -8.919 8.935 1.00 . B A . 201 4P2 H33 1 1
11 27002 2 2 1 . H341 H 126.777 -11.327 9.397 1.00 . B A . 201 4P2 H341 1 1
11 27003 2 2 1 . H342 H 127.199 -9.610 9.480 1.00 . B A . 201 4P2 H342 1 1
11 27004 2 2 1 . H351 H 126.411 -11.181 11.671 1.00 . B A . 201 4P2 H351 1 1
11 27005 2 2 1 . H352 H 126.323 -9.418 11.636 1.00 . B A . 201 4P2 H352 1 1
11 27006 2 2 1 . H361 H 124.054 -9.398 11.422 1.00 . B A . 201 4P2 H361 1 1
11 27007 2 2 1 . H362 H 124.068 -11.110 11.860 1.00 . B A . 201 4P2 H362 1 1
11 27008 2 2 1 . H371 H 123.040 -10.395 9.491 1.00 . B A . 201 4P2 H371 1 1
11 27009 2 2 1 . H372 H 124.111 -11.808 9.570 1.00 . B A . 201 4P2 H372 1 1
11 27010 2 2 1 . H41 H 120.592 -7.055 5.409 1.00 . B A . 201 4P2 H41 1 1
11 27011 2 2 1 . H43 H 122.476 -5.367 7.382 1.00 . B A . 201 4P2 H43 1 1
11 27012 2 2 1 . H441 H 119.935 -3.720 6.732 1.00 . B A . 201 4P2 H441 1 1
11 27013 2 2 1 . H442 H 121.040 -4.522 5.556 1.00 . B A . 201 4P2 H442 1 1
11 27014 2 2 1 . H47 H 120.619 -3.735 9.233 1.00 . B A . 201 4P2 H47 1 1
11 27015 2 2 1 . H481 H 122.325 -4.034 10.893 1.00 . B A . 201 4P2 H481 1 1
11 27016 2 2 1 . H482 H 123.348 -5.039 9.713 1.00 . B A . 201 4P2 H482 1 1
11 27017 2 2 1 . H53 H 115.200 -5.803 6.592 1.00 . B A . 201 4P2 H53 1 1
11 27018 2 2 1 . H541 H 113.389 -5.292 8.263 1.00 . B A . 201 4P2 H541 1 1
11 27019 2 2 1 . H542 H 114.293 -6.182 9.558 1.00 . B A . 201 4P2 H542 1 1
11 27020 2 2 1 . H551 H 116.244 -4.603 9.292 1.00 . B A . 201 4P2 H551 1 1
11 27021 2 2 1 . H552 H 115.318 -3.702 8.011 1.00 . B A . 201 4P2 H552 1 1
11 27022 2 2 1 . H6 H 125.005 -11.535 7.310 1.00 . B A . 201 4P2 H6 1 1
11 27023 2 2 1 . H7 H 127.102 -9.479 7.158 1.00 . B A . 201 4P2 H7 1 1
11 27024 2 2 1 . N21 N 120.589 -11.948 1.269 1.00 . B A . 201 4P2 N21 1 1
11 27025 2 2 1 . N4 N 122.726 -10.140 6.623 1.00 . B A . 201 4P2 N4 1 1
11 27026 2 2 1 . N41 N 120.660 -7.103 6.422 1.00 . B A . 201 4P2 N41 1 1
11 27027 2 2 1 . N49 N 118.021 -6.900 7.457 1.00 . B A . 201 4P2 N49 1 1
11 27028 2 2 1 . N7 N 126.469 -10.152 6.749 1.00 . B A . 201 4P2 N7 1 1
11 27029 2 2 1 . O1 O 121.661 -12.408 4.832 1.00 . B A . 201 4P2 O1 1 1
11 27030 2 2 1 . O32 O 124.317 -8.631 5.975 1.00 . B A . 201 4P2 O32 1 1
11 27031 2 2 1 . O38 O 126.241 -11.644 5.023 1.00 . B A . 201 4P2 O38 1 1
11 27032 2 2 1 . O40 O 121.168 -8.428 8.251 1.00 . B A . 201 4P2 O40 1 1
11 27033 2 2 1 . O46 O 118.660 -5.128 8.799 1.00 . B A . 201 4P2 O46 1 1
11 27034 2 2 1 . O51 O 116.048 -8.384 7.373 1.00 . B A . 201 4P2 O51 1 1
11 27035 2 2 1 . O52 O 116.639 -7.294 9.554 1.00 . B A . 201 4P2 O52 1 1
11 27036 2 2 1 . O9 O 128.074 -10.204 5.164 1.00 . B A . 201 4P2 O9 1 1
11 27037 2 2 1 . S S 116.549 -7.245 8.113 1.00 . B A . 201 4P2 S 1 1
11 27038 3 3 1 ZN ZN ZN 124.626 11.906 -6.968 1.00 . C A . 202 ZN ZN 1 1
12 27039 1 1 1 THR C C 99.009 16.912 16.609 1.00 . A A . 22 THR C 1 1
12 27040 1 1 1 THR CA C 97.510 16.730 16.866 1.00 . A A . 22 THR CA 1 1
12 27041 1 1 1 THR CB C 96.847 16.006 15.693 1.00 . A A . 22 THR CB 1 1
12 27042 1 1 1 THR CG2 C 97.143 14.508 15.779 1.00 . A A . 22 THR CG2 1 1
12 27043 1 1 1 THR H1 H 97.062 18.687 17.647 1.00 . A A . 22 THR H1 1 1
12 27044 1 1 1 THR HA H 97.348 16.177 17.779 1.00 . A A . 22 THR HA 1 1
12 27045 1 1 1 THR HB H 97.238 16.392 14.763 1.00 . A A . 22 THR HB 1 1
12 27046 1 1 1 THR HG1 H 95.119 16.274 14.841 1.00 . A A . 22 THR HG1 1 1
12 27047 1 1 1 THR HG21 H 97.052 14.182 16.805 1.00 . A A . 22 THR HG21 1 1
12 27048 1 1 1 THR HG22 H 98.147 14.318 15.430 1.00 . A A . 22 THR HG22 1 1
12 27049 1 1 1 THR HG23 H 96.439 13.966 15.165 1.00 . A A . 22 THR HG23 1 1
12 27050 1 1 1 THR N N 96.834 18.056 16.932 1.00 . A A . 22 THR N 1 1
12 27051 1 1 1 THR O O 99.836 16.532 17.418 1.00 . A A . 22 THR O 1 1
12 27052 1 1 1 THR OG1 O 95.443 16.217 15.743 1.00 . A A . 22 THR OG1 1 1
12 27053 1 1 2 GLY C C 101.011 19.136 14.676 1.00 . A A . 23 GLY C 1 1
12 27054 1 1 2 GLY CA C 100.804 17.704 15.172 1.00 . A A . 23 GLY CA 1 1
12 27055 1 1 2 GLY H H 98.674 17.787 14.857 1.00 . A A . 23 GLY H 1 1
12 27056 1 1 2 GLY HA2 H 101.397 17.539 16.060 1.00 . A A . 23 GLY HA2 1 1
12 27057 1 1 2 GLY HA3 H 101.109 17.012 14.401 1.00 . A A . 23 GLY HA3 1 1
12 27058 1 1 2 GLY N N 99.361 17.492 15.490 1.00 . A A . 23 GLY N 1 1
12 27059 1 1 2 GLY O O 100.149 19.711 14.040 1.00 . A A . 23 GLY O 1 1
12 27060 1 1 3 ARG C C 103.579 21.115 13.502 1.00 . A A . 24 ARG C 1 1
12 27061 1 1 3 ARG CA C 102.425 21.109 14.508 1.00 . A A . 24 ARG CA 1 1
12 27062 1 1 3 ARG CB C 102.807 21.871 15.778 1.00 . A A . 24 ARG CB 1 1
12 27063 1 1 3 ARG CD C 102.795 24.178 16.740 1.00 . A A . 24 ARG CD 1 1
12 27064 1 1 3 ARG CG C 102.961 23.359 15.457 1.00 . A A . 24 ARG CG 1 1
12 27065 1 1 3 ARG CZ C 103.246 26.557 17.137 1.00 . A A . 24 ARG CZ 1 1
12 27066 1 1 3 ARG H H 102.829 19.225 15.474 1.00 . A A . 24 ARG H 1 1
12 27067 1 1 3 ARG HA H 101.540 21.542 14.068 1.00 . A A . 24 ARG HA 1 1
12 27068 1 1 3 ARG HB2 H 102.033 21.741 16.520 1.00 . A A . 24 ARG HB2 1 1
12 27069 1 1 3 ARG HB3 H 103.741 21.488 16.160 1.00 . A A . 24 ARG HB3 1 1
12 27070 1 1 3 ARG HD2 H 101.748 24.384 16.919 1.00 . A A . 24 ARG HD2 1 1
12 27071 1 1 3 ARG HD3 H 103.227 23.656 17.580 1.00 . A A . 24 ARG HD3 1 1
12 27072 1 1 3 ARG HE H 104.266 25.455 15.828 1.00 . A A . 24 ARG HE 1 1
12 27073 1 1 3 ARG HG2 H 103.943 23.537 15.040 1.00 . A A . 24 ARG HG2 1 1
12 27074 1 1 3 ARG HG3 H 102.207 23.655 14.743 1.00 . A A . 24 ARG HG3 1 1
12 27075 1 1 3 ARG HH11 H 102.009 25.702 18.475 1.00 . A A . 24 ARG HH11 1 1
12 27076 1 1 3 ARG HH12 H 102.220 27.411 18.636 1.00 . A A . 24 ARG HH12 1 1
12 27077 1 1 3 ARG HH21 H 104.409 27.698 15.972 1.00 . A A . 24 ARG HH21 1 1
12 27078 1 1 3 ARG HH22 H 103.566 28.531 17.236 1.00 . A A . 24 ARG HH22 1 1
12 27079 1 1 3 ARG N N 102.151 19.712 14.961 1.00 . A A . 24 ARG N 1 1
12 27080 1 1 3 ARG NE N 103.542 25.448 16.489 1.00 . A A . 24 ARG NE 1 1
12 27081 1 1 3 ARG NH1 N 102.427 26.554 18.163 1.00 . A A . 24 ARG NH1 1 1
12 27082 1 1 3 ARG NH2 N 103.783 27.683 16.752 1.00 . A A . 24 ARG NH2 1 1
12 27083 1 1 3 ARG O O 104.632 20.558 13.749 1.00 . A A . 24 ARG O 1 1
12 27084 1 1 4 ASP C C 104.954 20.376 10.982 1.00 . A A . 25 ASP C 1 1
12 27085 1 1 4 ASP CA C 104.460 21.789 11.317 1.00 . A A . 25 ASP CA 1 1
12 27086 1 1 4 ASP CB C 105.589 22.628 11.925 1.00 . A A . 25 ASP CB 1 1
12 27087 1 1 4 ASP CG C 105.133 24.084 12.050 1.00 . A A . 25 ASP CG 1 1
12 27088 1 1 4 ASP H H 102.524 22.173 12.191 1.00 . A A . 25 ASP H 1 1
12 27089 1 1 4 ASP HA H 104.088 22.271 10.426 1.00 . A A . 25 ASP HA 1 1
12 27090 1 1 4 ASP HB2 H 105.838 22.243 12.903 1.00 . A A . 25 ASP HB2 1 1
12 27091 1 1 4 ASP HB3 H 106.458 22.579 11.287 1.00 . A A . 25 ASP HB3 1 1
12 27092 1 1 4 ASP N N 103.385 21.738 12.363 1.00 . A A . 25 ASP N 1 1
12 27093 1 1 4 ASP O O 106.127 20.158 10.747 1.00 . A A . 25 ASP O 1 1
12 27094 1 1 4 ASP OD1 O 103.958 24.297 12.302 1.00 . A A . 25 ASP OD1 1 1
12 27095 1 1 4 ASP OD2 O 105.966 24.960 11.892 1.00 . A A . 25 ASP OD2 1 1
12 27096 1 1 5 LYS C C 103.893 17.604 9.272 1.00 . A A . 26 LYS C 1 1
12 27097 1 1 5 LYS CA C 104.462 18.017 10.633 1.00 . A A . 26 LYS CA 1 1
12 27098 1 1 5 LYS CB C 103.857 17.160 11.747 1.00 . A A . 26 LYS CB 1 1
12 27099 1 1 5 LYS CD C 104.126 16.391 14.109 1.00 . A A . 26 LYS CD 1 1
12 27100 1 1 5 LYS CE C 105.127 16.271 15.261 1.00 . A A . 26 LYS CE 1 1
12 27101 1 1 5 LYS CG C 104.709 17.286 13.012 1.00 . A A . 26 LYS CG 1 1
12 27102 1 1 5 LYS H H 103.121 19.625 11.145 1.00 . A A . 26 LYS H 1 1
12 27103 1 1 5 LYS HA H 105.535 17.922 10.637 1.00 . A A . 26 LYS HA 1 1
12 27104 1 1 5 LYS HB2 H 102.852 17.498 11.955 1.00 . A A . 26 LYS HB2 1 1
12 27105 1 1 5 LYS HB3 H 103.832 16.128 11.434 1.00 . A A . 26 LYS HB3 1 1
12 27106 1 1 5 LYS HD2 H 103.206 16.826 14.475 1.00 . A A . 26 LYS HD2 1 1
12 27107 1 1 5 LYS HD3 H 103.926 15.411 13.705 1.00 . A A . 26 LYS HD3 1 1
12 27108 1 1 5 LYS HE2 H 105.586 17.230 15.461 1.00 . A A . 26 LYS HE2 1 1
12 27109 1 1 5 LYS HE3 H 104.638 15.895 16.147 1.00 . A A . 26 LYS HE3 1 1
12 27110 1 1 5 LYS HG2 H 105.722 16.979 12.796 1.00 . A A . 26 LYS HG2 1 1
12 27111 1 1 5 LYS HG3 H 104.706 18.312 13.348 1.00 . A A . 26 LYS HG3 1 1
12 27112 1 1 5 LYS HZ1 H 105.669 14.451 14.406 1.00 . A A . 26 LYS HZ1 1 1
12 27113 1 1 5 LYS HZ2 H 106.759 15.018 15.581 1.00 . A A . 26 LYS HZ2 1 1
12 27114 1 1 5 LYS HZ3 H 106.722 15.728 14.037 1.00 . A A . 26 LYS HZ3 1 1
12 27115 1 1 5 LYS N N 104.061 19.420 10.955 1.00 . A A . 26 LYS N 1 1
12 27116 1 1 5 LYS NZ N 106.146 15.294 14.786 1.00 . A A . 26 LYS NZ 1 1
12 27117 1 1 5 LYS O O 103.522 16.463 9.067 1.00 . A A . 26 LYS O 1 1
12 27118 1 1 6 ASN C C 104.163 17.139 6.316 1.00 . A A . 27 ASN C 1 1
12 27119 1 1 6 ASN CA C 103.276 18.190 6.992 1.00 . A A . 27 ASN CA 1 1
12 27120 1 1 6 ASN CB C 103.301 19.503 6.206 1.00 . A A . 27 ASN CB 1 1
12 27121 1 1 6 ASN CG C 102.252 20.459 6.778 1.00 . A A . 27 ASN CG 1 1
12 27122 1 1 6 ASN H H 104.127 19.437 8.537 1.00 . A A . 27 ASN H 1 1
12 27123 1 1 6 ASN HA H 102.262 17.829 7.074 1.00 . A A . 27 ASN HA 1 1
12 27124 1 1 6 ASN HB2 H 104.282 19.952 6.285 1.00 . A A . 27 ASN HB2 1 1
12 27125 1 1 6 ASN HB3 H 103.077 19.307 5.169 1.00 . A A . 27 ASN HB3 1 1
12 27126 1 1 6 ASN HD21 H 103.219 22.095 6.202 1.00 . A A . 27 ASN HD21 1 1
12 27127 1 1 6 ASN HD22 H 101.758 22.366 7.023 1.00 . A A . 27 ASN HD22 1 1
12 27128 1 1 6 ASN N N 103.822 18.525 8.344 1.00 . A A . 27 ASN N 1 1
12 27129 1 1 6 ASN ND2 N 102.424 21.746 6.658 1.00 . A A . 27 ASN ND2 1 1
12 27130 1 1 6 ASN O O 103.681 16.239 5.656 1.00 . A A . 27 ASN O 1 1
12 27131 1 1 6 ASN OD1 O 101.267 20.027 7.345 1.00 . A A . 27 ASN OD1 1 1
12 27132 1 1 7 GLN C C 106.607 15.076 6.791 1.00 . A A . 28 GLN C 1 1
12 27133 1 1 7 GLN CA C 106.388 16.268 5.854 1.00 . A A . 28 GLN CA 1 1
12 27134 1 1 7 GLN CB C 107.692 17.040 5.652 1.00 . A A . 28 GLN CB 1 1
12 27135 1 1 7 GLN CD C 108.771 18.928 4.416 1.00 . A A . 28 GLN CD 1 1
12 27136 1 1 7 GLN CG C 107.473 18.142 4.613 1.00 . A A . 28 GLN CG 1 1
12 27137 1 1 7 GLN H H 105.816 17.989 7.019 1.00 . A A . 28 GLN H 1 1
12 27138 1 1 7 GLN HA H 106.004 15.937 4.903 1.00 . A A . 28 GLN HA 1 1
12 27139 1 1 7 GLN HB2 H 107.997 17.481 6.590 1.00 . A A . 28 GLN HB2 1 1
12 27140 1 1 7 GLN HB3 H 108.460 16.366 5.303 1.00 . A A . 28 GLN HB3 1 1
12 27141 1 1 7 GLN HE21 H 108.638 18.920 2.435 1.00 . A A . 28 GLN HE21 1 1
12 27142 1 1 7 GLN HE22 H 109.998 19.715 3.069 1.00 . A A . 28 GLN HE22 1 1
12 27143 1 1 7 GLN HG2 H 107.175 17.696 3.675 1.00 . A A . 28 GLN HG2 1 1
12 27144 1 1 7 GLN HG3 H 106.698 18.810 4.957 1.00 . A A . 28 GLN HG3 1 1
12 27145 1 1 7 GLN N N 105.457 17.253 6.481 1.00 . A A . 28 GLN N 1 1
12 27146 1 1 7 GLN NE2 N 109.169 19.211 3.206 1.00 . A A . 28 GLN NE2 1 1
12 27147 1 1 7 GLN O O 107.387 15.143 7.722 1.00 . A A . 28 GLN O 1 1
12 27148 1 1 7 GLN OE1 O 109.428 19.288 5.373 1.00 . A A . 28 GLN OE1 1 1
12 27149 1 1 8 VAL C C 106.866 11.688 6.680 1.00 . A A . 29 VAL C 1 1
12 27150 1 1 8 VAL CA C 106.083 12.783 7.419 1.00 . A A . 29 VAL CA 1 1
12 27151 1 1 8 VAL CB C 104.653 12.325 7.737 1.00 . A A . 29 VAL CB 1 1
12 27152 1 1 8 VAL CG1 C 103.911 11.961 6.447 1.00 . A A . 29 VAL CG1 1 1
12 27153 1 1 8 VAL CG2 C 104.701 11.103 8.656 1.00 . A A . 29 VAL CG2 1 1
12 27154 1 1 8 VAL H H 105.302 13.960 5.790 1.00 . A A . 29 VAL H 1 1
12 27155 1 1 8 VAL HA H 106.592 13.051 8.332 1.00 . A A . 29 VAL HA 1 1
12 27156 1 1 8 VAL HB H 104.127 13.127 8.236 1.00 . A A . 29 VAL HB 1 1
12 27157 1 1 8 VAL HG11 H 103.009 11.420 6.692 1.00 . A A . 29 VAL HG11 1 1
12 27158 1 1 8 VAL HG12 H 104.543 11.342 5.829 1.00 . A A . 29 VAL HG12 1 1
12 27159 1 1 8 VAL HG13 H 103.654 12.862 5.912 1.00 . A A . 29 VAL HG13 1 1
12 27160 1 1 8 VAL HG21 H 103.763 11.013 9.185 1.00 . A A . 29 VAL HG21 1 1
12 27161 1 1 8 VAL HG22 H 105.505 11.219 9.368 1.00 . A A . 29 VAL HG22 1 1
12 27162 1 1 8 VAL HG23 H 104.869 10.215 8.066 1.00 . A A . 29 VAL HG23 1 1
12 27163 1 1 8 VAL N N 105.922 13.985 6.547 1.00 . A A . 29 VAL N 1 1
12 27164 1 1 8 VAL O O 107.520 10.863 7.290 1.00 . A A . 29 VAL O 1 1
12 27165 1 1 9 GLU C C 108.031 11.255 3.265 1.00 . A A . 30 GLU C 1 1
12 27166 1 1 9 GLU CA C 107.546 10.651 4.584 1.00 . A A . 30 GLU CA 1 1
12 27167 1 1 9 GLU CB C 106.526 9.540 4.327 1.00 . A A . 30 GLU CB 1 1
12 27168 1 1 9 GLU CD C 106.289 7.067 4.605 1.00 . A A . 30 GLU CD 1 1
12 27169 1 1 9 GLU CG C 107.248 8.195 4.220 1.00 . A A . 30 GLU CG 1 1
12 27170 1 1 9 GLU H H 106.275 12.359 4.905 1.00 . A A . 30 GLU H 1 1
12 27171 1 1 9 GLU HA H 108.377 10.265 5.153 1.00 . A A . 30 GLU HA 1 1
12 27172 1 1 9 GLU HB2 H 105.818 9.504 5.143 1.00 . A A . 30 GLU HB2 1 1
12 27173 1 1 9 GLU HB3 H 106.002 9.738 3.404 1.00 . A A . 30 GLU HB3 1 1
12 27174 1 1 9 GLU HG2 H 107.588 8.050 3.204 1.00 . A A . 30 GLU HG2 1 1
12 27175 1 1 9 GLU HG3 H 108.096 8.188 4.887 1.00 . A A . 30 GLU HG3 1 1
12 27176 1 1 9 GLU N N 106.807 11.682 5.372 1.00 . A A . 30 GLU N 1 1
12 27177 1 1 9 GLU O O 107.518 12.261 2.811 1.00 . A A . 30 GLU O 1 1
12 27178 1 1 9 GLU OE1 O 105.304 6.890 3.909 1.00 . A A . 30 GLU OE1 1 1
12 27179 1 1 9 GLU OE2 O 106.557 6.400 5.591 1.00 . A A . 30 GLU OE2 1 1
12 27180 1 1 10 GLY C C 110.176 10.066 0.548 1.00 . A A . 31 GLY C 1 1
12 27181 1 1 10 GLY CA C 109.540 11.194 1.360 1.00 . A A . 31 GLY CA 1 1
12 27182 1 1 10 GLY H H 109.414 9.845 3.037 1.00 . A A . 31 GLY H 1 1
12 27183 1 1 10 GLY HA2 H 108.727 11.631 0.797 1.00 . A A . 31 GLY HA2 1 1
12 27184 1 1 10 GLY HA3 H 110.284 11.949 1.563 1.00 . A A . 31 GLY HA3 1 1
12 27185 1 1 10 GLY N N 109.017 10.653 2.649 1.00 . A A . 31 GLY N 1 1
12 27186 1 1 10 GLY O O 109.550 9.062 0.264 1.00 . A A . 31 GLY O 1 1
12 27187 1 1 11 GLU C C 112.151 7.855 0.154 1.00 . A A . 32 GLU C 1 1
12 27188 1 1 11 GLU CA C 112.111 9.171 -0.630 1.00 . A A . 32 GLU CA 1 1
12 27189 1 1 11 GLU CB C 113.528 9.702 -0.857 1.00 . A A . 32 GLU CB 1 1
12 27190 1 1 11 GLU CD C 113.671 8.687 -3.146 1.00 . A A . 32 GLU CD 1 1
12 27191 1 1 11 GLU CG C 114.305 8.730 -1.751 1.00 . A A . 32 GLU CG 1 1
12 27192 1 1 11 GLU H H 111.897 11.050 0.413 1.00 . A A . 32 GLU H 1 1
12 27193 1 1 11 GLU HA H 111.615 9.030 -1.577 1.00 . A A . 32 GLU HA 1 1
12 27194 1 1 11 GLU HB2 H 113.477 10.669 -1.336 1.00 . A A . 32 GLU HB2 1 1
12 27195 1 1 11 GLU HB3 H 114.034 9.796 0.092 1.00 . A A . 32 GLU HB3 1 1
12 27196 1 1 11 GLU HG2 H 115.331 9.058 -1.831 1.00 . A A . 32 GLU HG2 1 1
12 27197 1 1 11 GLU HG3 H 114.277 7.742 -1.316 1.00 . A A . 32 GLU HG3 1 1
12 27198 1 1 11 GLU N N 111.419 10.229 0.170 1.00 . A A . 32 GLU N 1 1
12 27199 1 1 11 GLU O O 111.967 6.787 -0.401 1.00 . A A . 32 GLU O 1 1
12 27200 1 1 11 GLU OE1 O 113.106 9.690 -3.552 1.00 . A A . 32 GLU OE1 1 1
12 27201 1 1 11 GLU OE2 O 113.763 7.652 -3.783 1.00 . A A . 32 GLU OE2 1 1
12 27202 1 1 12 VAL C C 111.109 6.485 2.997 1.00 . A A . 33 VAL C 1 1
12 27203 1 1 12 VAL CA C 112.442 6.688 2.269 1.00 . A A . 33 VAL CA 1 1
12 27204 1 1 12 VAL CB C 113.576 6.925 3.274 1.00 . A A . 33 VAL CB 1 1
12 27205 1 1 12 VAL CG1 C 113.726 5.704 4.185 1.00 . A A . 33 VAL CG1 1 1
12 27206 1 1 12 VAL CG2 C 114.889 7.158 2.522 1.00 . A A . 33 VAL CG2 1 1
12 27207 1 1 12 VAL H H 112.533 8.801 1.858 1.00 . A A . 33 VAL H 1 1
12 27208 1 1 12 VAL HA H 112.669 5.831 1.654 1.00 . A A . 33 VAL HA 1 1
12 27209 1 1 12 VAL HB H 113.345 7.794 3.876 1.00 . A A . 33 VAL HB 1 1
12 27210 1 1 12 VAL HG11 H 112.828 5.579 4.771 1.00 . A A . 33 VAL HG11 1 1
12 27211 1 1 12 VAL HG12 H 114.570 5.847 4.844 1.00 . A A . 33 VAL HG12 1 1
12 27212 1 1 12 VAL HG13 H 113.886 4.822 3.580 1.00 . A A . 33 VAL HG13 1 1
12 27213 1 1 12 VAL HG21 H 114.983 8.206 2.279 1.00 . A A . 33 VAL HG21 1 1
12 27214 1 1 12 VAL HG22 H 114.892 6.575 1.613 1.00 . A A . 33 VAL HG22 1 1
12 27215 1 1 12 VAL HG23 H 115.719 6.857 3.146 1.00 . A A . 33 VAL HG23 1 1
12 27216 1 1 12 VAL N N 112.389 7.929 1.439 1.00 . A A . 33 VAL N 1 1
12 27217 1 1 12 VAL O O 110.631 7.362 3.691 1.00 . A A . 33 VAL O 1 1
12 27218 1 1 13 GLN C C 109.420 4.056 4.669 1.00 . A A . 34 GLN C 1 1
12 27219 1 1 13 GLN CA C 109.214 5.054 3.526 1.00 . A A . 34 GLN CA 1 1
12 27220 1 1 13 GLN CB C 108.318 4.449 2.445 1.00 . A A . 34 GLN CB 1 1
12 27221 1 1 13 GLN CD C 106.895 5.033 0.476 1.00 . A A . 34 GLN CD 1 1
12 27222 1 1 13 GLN CG C 107.496 5.557 1.782 1.00 . A A . 34 GLN CG 1 1
12 27223 1 1 13 GLN H H 110.924 4.640 2.283 1.00 . A A . 34 GLN H 1 1
12 27224 1 1 13 GLN HA H 108.780 5.969 3.897 1.00 . A A . 34 GLN HA 1 1
12 27225 1 1 13 GLN HB2 H 108.931 3.960 1.702 1.00 . A A . 34 GLN HB2 1 1
12 27226 1 1 13 GLN HB3 H 107.650 3.728 2.892 1.00 . A A . 34 GLN HB3 1 1
12 27227 1 1 13 GLN HE21 H 105.183 4.483 1.318 1.00 . A A . 34 GLN HE21 1 1
12 27228 1 1 13 GLN HE22 H 105.299 4.187 -0.348 1.00 . A A . 34 GLN HE22 1 1
12 27229 1 1 13 GLN HG2 H 106.702 5.864 2.447 1.00 . A A . 34 GLN HG2 1 1
12 27230 1 1 13 GLN HG3 H 108.134 6.401 1.568 1.00 . A A . 34 GLN HG3 1 1
12 27231 1 1 13 GLN N N 110.513 5.329 2.844 1.00 . A A . 34 GLN N 1 1
12 27232 1 1 13 GLN NE2 N 105.692 4.526 0.483 1.00 . A A . 34 GLN NE2 1 1
12 27233 1 1 13 GLN O O 110.198 3.127 4.558 1.00 . A A . 34 GLN O 1 1
12 27234 1 1 13 GLN OE1 O 107.526 5.084 -0.560 1.00 . A A . 34 GLN OE1 1 1
12 27235 1 1 14 VAL C C 107.914 2.121 6.745 1.00 . A A . 35 VAL C 1 1
12 27236 1 1 14 VAL CA C 108.874 3.304 6.917 1.00 . A A . 35 VAL CA 1 1
12 27237 1 1 14 VAL CB C 108.497 4.127 8.154 1.00 . A A . 35 VAL CB 1 1
12 27238 1 1 14 VAL CG1 C 108.608 3.256 9.408 1.00 . A A . 35 VAL CG1 1 1
12 27239 1 1 14 VAL CG2 C 109.446 5.322 8.285 1.00 . A A . 35 VAL CG2 1 1
12 27240 1 1 14 VAL H H 108.104 4.996 5.825 1.00 . A A . 35 VAL H 1 1
12 27241 1 1 14 VAL HA H 109.896 2.960 6.997 1.00 . A A . 35 VAL HA 1 1
12 27242 1 1 14 VAL HB H 107.482 4.482 8.052 1.00 . A A . 35 VAL HB 1 1
12 27243 1 1 14 VAL HG11 H 108.741 3.887 10.274 1.00 . A A . 35 VAL HG11 1 1
12 27244 1 1 14 VAL HG12 H 109.455 2.592 9.312 1.00 . A A . 35 VAL HG12 1 1
12 27245 1 1 14 VAL HG13 H 107.706 2.673 9.522 1.00 . A A . 35 VAL HG13 1 1
12 27246 1 1 14 VAL HG21 H 109.372 5.940 7.401 1.00 . A A . 35 VAL HG21 1 1
12 27247 1 1 14 VAL HG22 H 110.460 4.966 8.391 1.00 . A A . 35 VAL HG22 1 1
12 27248 1 1 14 VAL HG23 H 109.174 5.903 9.154 1.00 . A A . 35 VAL HG23 1 1
12 27249 1 1 14 VAL N N 108.726 4.241 5.763 1.00 . A A . 35 VAL N 1 1
12 27250 1 1 14 VAL O O 106.708 2.282 6.781 1.00 . A A . 35 VAL O 1 1
12 27251 1 1 15 VAL C C 107.815 -1.269 7.504 1.00 . A A . 36 VAL C 1 1
12 27252 1 1 15 VAL CA C 107.559 -0.259 6.381 1.00 . A A . 36 VAL CA 1 1
12 27253 1 1 15 VAL CB C 107.945 -0.850 5.021 1.00 . A A . 36 VAL CB 1 1
12 27254 1 1 15 VAL CG1 C 107.094 -2.091 4.735 1.00 . A A . 36 VAL CG1 1 1
12 27255 1 1 15 VAL CG2 C 107.703 0.189 3.923 1.00 . A A . 36 VAL CG2 1 1
12 27256 1 1 15 VAL H H 109.414 0.832 6.531 1.00 . A A . 36 VAL H 1 1
12 27257 1 1 15 VAL HA H 106.521 0.037 6.373 1.00 . A A . 36 VAL HA 1 1
12 27258 1 1 15 VAL HB H 108.990 -1.126 5.032 1.00 . A A . 36 VAL HB 1 1
12 27259 1 1 15 VAL HG11 H 107.501 -2.619 3.885 1.00 . A A . 36 VAL HG11 1 1
12 27260 1 1 15 VAL HG12 H 106.080 -1.790 4.520 1.00 . A A . 36 VAL HG12 1 1
12 27261 1 1 15 VAL HG13 H 107.101 -2.740 5.599 1.00 . A A . 36 VAL HG13 1 1
12 27262 1 1 15 VAL HG21 H 108.605 0.758 3.758 1.00 . A A . 36 VAL HG21 1 1
12 27263 1 1 15 VAL HG22 H 106.907 0.854 4.226 1.00 . A A . 36 VAL HG22 1 1
12 27264 1 1 15 VAL HG23 H 107.422 -0.313 3.008 1.00 . A A . 36 VAL HG23 1 1
12 27265 1 1 15 VAL N N 108.440 0.936 6.558 1.00 . A A . 36 VAL N 1 1
12 27266 1 1 15 VAL O O 108.945 -1.608 7.799 1.00 . A A . 36 VAL O 1 1
12 27267 1 1 16 SER C C 106.158 -4.018 8.914 1.00 . A A . 37 SER C 1 1
12 27268 1 1 16 SER CA C 106.939 -2.741 9.230 1.00 . A A . 37 SER CA 1 1
12 27269 1 1 16 SER CB C 106.366 -2.056 10.469 1.00 . A A . 37 SER CB 1 1
12 27270 1 1 16 SER H H 105.871 -1.459 7.866 1.00 . A A . 37 SER H 1 1
12 27271 1 1 16 SER HA H 107.983 -2.964 9.381 1.00 . A A . 37 SER HA 1 1
12 27272 1 1 16 SER HB2 H 105.385 -1.669 10.249 1.00 . A A . 37 SER HB2 1 1
12 27273 1 1 16 SER HB3 H 106.295 -2.776 11.274 1.00 . A A . 37 SER HB3 1 1
12 27274 1 1 16 SER HG H 106.673 -0.211 11.005 1.00 . A A . 37 SER HG 1 1
12 27275 1 1 16 SER N N 106.769 -1.750 8.127 1.00 . A A . 37 SER N 1 1
12 27276 1 1 16 SER O O 105.022 -3.968 8.481 1.00 . A A . 37 SER O 1 1
12 27277 1 1 16 SER OG O 107.220 -0.984 10.848 1.00 . A A . 37 SER OG 1 1
12 27278 1 1 17 THR C C 105.539 -7.069 10.126 1.00 . A A . 38 THR C 1 1
12 27279 1 1 17 THR CA C 106.064 -6.449 8.835 1.00 . A A . 38 THR CA 1 1
12 27280 1 1 17 THR CB C 107.116 -7.362 8.190 1.00 . A A . 38 THR CB 1 1
12 27281 1 1 17 THR CG2 C 106.430 -8.320 7.215 1.00 . A A . 38 THR CG2 1 1
12 27282 1 1 17 THR H H 107.678 -5.167 9.472 1.00 . A A . 38 THR H 1 1
12 27283 1 1 17 THR HA H 105.249 -6.287 8.152 1.00 . A A . 38 THR HA 1 1
12 27284 1 1 17 THR HB H 107.611 -7.936 8.957 1.00 . A A . 38 THR HB 1 1
12 27285 1 1 17 THR HG1 H 108.729 -6.276 8.120 1.00 . A A . 38 THR HG1 1 1
12 27286 1 1 17 THR HG21 H 107.096 -8.531 6.391 1.00 . A A . 38 THR HG21 1 1
12 27287 1 1 17 THR HG22 H 105.525 -7.864 6.840 1.00 . A A . 38 THR HG22 1 1
12 27288 1 1 17 THR HG23 H 106.186 -9.240 7.726 1.00 . A A . 38 THR HG23 1 1
12 27289 1 1 17 THR N N 106.762 -5.158 9.126 1.00 . A A . 38 THR N 1 1
12 27290 1 1 17 THR O O 105.686 -6.515 11.199 1.00 . A A . 38 THR O 1 1
12 27291 1 1 17 THR OG1 O 108.076 -6.581 7.487 1.00 . A A . 38 THR OG1 1 1
12 27292 1 1 18 ALA C C 105.480 -9.360 12.157 1.00 . A A . 39 ALA C 1 1
12 27293 1 1 18 ALA CA C 104.357 -8.878 11.231 1.00 . A A . 39 ALA CA 1 1
12 27294 1 1 18 ALA CB C 103.552 -10.067 10.704 1.00 . A A . 39 ALA CB 1 1
12 27295 1 1 18 ALA H H 104.806 -8.626 9.137 1.00 . A A . 39 ALA H 1 1
12 27296 1 1 18 ALA HA H 103.706 -8.198 11.752 1.00 . A A . 39 ALA HA 1 1
12 27297 1 1 18 ALA HB1 H 103.300 -10.725 11.523 1.00 . A A . 39 ALA HB1 1 1
12 27298 1 1 18 ALA HB2 H 104.141 -10.608 9.977 1.00 . A A . 39 ALA HB2 1 1
12 27299 1 1 18 ALA HB3 H 102.645 -9.711 10.237 1.00 . A A . 39 ALA HB3 1 1
12 27300 1 1 18 ALA N N 104.916 -8.211 10.019 1.00 . A A . 39 ALA N 1 1
12 27301 1 1 18 ALA O O 105.378 -9.259 13.365 1.00 . A A . 39 ALA O 1 1
12 27302 1 1 19 THR C C 108.929 -9.547 12.246 1.00 . A A . 40 THR C 1 1
12 27303 1 1 19 THR CA C 107.666 -10.388 12.458 1.00 . A A . 40 THR CA 1 1
12 27304 1 1 19 THR CB C 107.905 -11.827 12.000 1.00 . A A . 40 THR CB 1 1
12 27305 1 1 19 THR CG2 C 106.646 -12.661 12.243 1.00 . A A . 40 THR CG2 1 1
12 27306 1 1 19 THR H H 106.600 -9.967 10.628 1.00 . A A . 40 THR H 1 1
12 27307 1 1 19 THR HA H 107.379 -10.378 13.498 1.00 . A A . 40 THR HA 1 1
12 27308 1 1 19 THR HB H 108.724 -12.252 12.559 1.00 . A A . 40 THR HB 1 1
12 27309 1 1 19 THR HG1 H 108.277 -12.750 10.328 1.00 . A A . 40 THR HG1 1 1
12 27310 1 1 19 THR HG21 H 106.909 -13.708 12.274 1.00 . A A . 40 THR HG21 1 1
12 27311 1 1 19 THR HG22 H 105.941 -12.491 11.443 1.00 . A A . 40 THR HG22 1 1
12 27312 1 1 19 THR HG23 H 106.201 -12.374 13.184 1.00 . A A . 40 THR HG23 1 1
12 27313 1 1 19 THR N N 106.543 -9.890 11.604 1.00 . A A . 40 THR N 1 1
12 27314 1 1 19 THR O O 109.756 -9.425 13.131 1.00 . A A . 40 THR O 1 1
12 27315 1 1 19 THR OG1 O 108.220 -11.835 10.615 1.00 . A A . 40 THR OG1 1 1
12 27316 1 1 20 GLN C C 109.898 -6.754 10.312 1.00 . A A . 41 GLN C 1 1
12 27317 1 1 20 GLN CA C 110.300 -8.145 10.806 1.00 . A A . 41 GLN CA 1 1
12 27318 1 1 20 GLN CB C 111.056 -8.900 9.712 1.00 . A A . 41 GLN CB 1 1
12 27319 1 1 20 GLN CD C 112.802 -9.752 11.280 1.00 . A A . 41 GLN CD 1 1
12 27320 1 1 20 GLN CG C 111.693 -10.156 10.308 1.00 . A A . 41 GLN CG 1 1
12 27321 1 1 20 GLN H H 108.408 -9.091 10.382 1.00 . A A . 41 GLN H 1 1
12 27322 1 1 20 GLN HA H 110.913 -8.069 11.690 1.00 . A A . 41 GLN HA 1 1
12 27323 1 1 20 GLN HB2 H 110.368 -9.182 8.928 1.00 . A A . 41 GLN HB2 1 1
12 27324 1 1 20 GLN HB3 H 111.828 -8.267 9.304 1.00 . A A . 41 GLN HB3 1 1
12 27325 1 1 20 GLN HE21 H 113.803 -8.702 9.924 1.00 . A A . 41 GLN HE21 1 1
12 27326 1 1 20 GLN HE22 H 114.498 -8.737 11.472 1.00 . A A . 41 GLN HE22 1 1
12 27327 1 1 20 GLN HG2 H 110.940 -10.726 10.834 1.00 . A A . 41 GLN HG2 1 1
12 27328 1 1 20 GLN HG3 H 112.112 -10.758 9.515 1.00 . A A . 41 GLN HG3 1 1
12 27329 1 1 20 GLN N N 109.086 -8.973 11.080 1.00 . A A . 41 GLN N 1 1
12 27330 1 1 20 GLN NE2 N 113.783 -9.001 10.857 1.00 . A A . 41 GLN NE2 1 1
12 27331 1 1 20 GLN O O 108.729 -6.441 10.204 1.00 . A A . 41 GLN O 1 1
12 27332 1 1 20 GLN OE1 O 112.776 -10.121 12.437 1.00 . A A . 41 GLN OE1 1 1
12 27333 1 1 21 SER C C 111.685 -4.019 8.647 1.00 . A A . 42 SER C 1 1
12 27334 1 1 21 SER CA C 110.544 -4.548 9.519 1.00 . A A . 42 SER CA 1 1
12 27335 1 1 21 SER CB C 110.390 -3.698 10.779 1.00 . A A . 42 SER CB 1 1
12 27336 1 1 21 SER H H 111.797 -6.199 10.107 1.00 . A A . 42 SER H 1 1
12 27337 1 1 21 SER HA H 109.618 -4.555 8.963 1.00 . A A . 42 SER HA 1 1
12 27338 1 1 21 SER HB2 H 110.155 -2.682 10.504 1.00 . A A . 42 SER HB2 1 1
12 27339 1 1 21 SER HB3 H 109.588 -4.098 11.386 1.00 . A A . 42 SER HB3 1 1
12 27340 1 1 21 SER HG H 111.519 -4.351 12.221 1.00 . A A . 42 SER HG 1 1
12 27341 1 1 21 SER N N 110.862 -5.921 10.012 1.00 . A A . 42 SER N 1 1
12 27342 1 1 21 SER O O 112.830 -3.988 9.053 1.00 . A A . 42 SER O 1 1
12 27343 1 1 21 SER OG O 111.609 -3.714 11.508 1.00 . A A . 42 SER OG 1 1
12 27344 1 1 22 PHE C C 111.949 -1.743 5.917 1.00 . A A . 43 PHE C 1 1
12 27345 1 1 22 PHE CA C 112.419 -3.068 6.523 1.00 . A A . 43 PHE CA 1 1
12 27346 1 1 22 PHE CB C 112.592 -4.128 5.422 1.00 . A A . 43 PHE CB 1 1
12 27347 1 1 22 PHE CD1 C 110.543 -5.593 5.423 1.00 . A A . 43 PHE CD1 1 1
12 27348 1 1 22 PHE CD2 C 110.687 -3.811 3.787 1.00 . A A . 43 PHE CD2 1 1
12 27349 1 1 22 PHE CE1 C 109.296 -5.957 4.922 1.00 . A A . 43 PHE CE1 1 1
12 27350 1 1 22 PHE CE2 C 109.434 -4.179 3.283 1.00 . A A . 43 PHE CE2 1 1
12 27351 1 1 22 PHE CG C 111.242 -4.520 4.858 1.00 . A A . 43 PHE CG 1 1
12 27352 1 1 22 PHE CZ C 108.741 -5.252 3.853 1.00 . A A . 43 PHE CZ 1 1
12 27353 1 1 22 PHE H H 110.437 -3.640 7.154 1.00 . A A . 43 PHE H 1 1
12 27354 1 1 22 PHE HA H 113.350 -2.932 7.052 1.00 . A A . 43 PHE HA 1 1
12 27355 1 1 22 PHE HB2 H 113.205 -3.723 4.631 1.00 . A A . 43 PHE HB2 1 1
12 27356 1 1 22 PHE HB3 H 113.073 -5.000 5.836 1.00 . A A . 43 PHE HB3 1 1
12 27357 1 1 22 PHE HD1 H 110.970 -6.139 6.246 1.00 . A A . 43 PHE HD1 1 1
12 27358 1 1 22 PHE HD2 H 111.225 -2.982 3.350 1.00 . A A . 43 PHE HD2 1 1
12 27359 1 1 22 PHE HE1 H 108.759 -6.785 5.364 1.00 . A A . 43 PHE HE1 1 1
12 27360 1 1 22 PHE HE2 H 109.003 -3.634 2.456 1.00 . A A . 43 PHE HE2 1 1
12 27361 1 1 22 PHE HZ H 107.778 -5.536 3.469 1.00 . A A . 43 PHE HZ 1 1
12 27362 1 1 22 PHE N N 111.371 -3.602 7.450 1.00 . A A . 43 PHE N 1 1
12 27363 1 1 22 PHE O O 110.897 -1.235 6.263 1.00 . A A . 43 PHE O 1 1
12 27364 1 1 23 LEU C C 112.330 0.002 2.866 1.00 . A A . 44 LEU C 1 1
12 27365 1 1 23 LEU CA C 112.310 0.115 4.393 1.00 . A A . 44 LEU CA 1 1
12 27366 1 1 23 LEU CB C 113.343 1.141 4.874 1.00 . A A . 44 LEU CB 1 1
12 27367 1 1 23 LEU CD1 C 114.352 2.271 6.864 1.00 . A A . 44 LEU CD1 1 1
12 27368 1 1 23 LEU CD2 C 111.953 1.563 6.934 1.00 . A A . 44 LEU CD2 1 1
12 27369 1 1 23 LEU CG C 113.353 1.205 6.408 1.00 . A A . 44 LEU CG 1 1
12 27370 1 1 23 LEU H H 113.560 -1.607 4.757 1.00 . A A . 44 LEU H 1 1
12 27371 1 1 23 LEU HA H 111.328 0.401 4.733 1.00 . A A . 44 LEU HA 1 1
12 27372 1 1 23 LEU HB2 H 114.325 0.852 4.522 1.00 . A A . 44 LEU HB2 1 1
12 27373 1 1 23 LEU HB3 H 113.090 2.115 4.481 1.00 . A A . 44 LEU HB3 1 1
12 27374 1 1 23 LEU HD11 H 114.820 1.956 7.785 1.00 . A A . 44 LEU HD11 1 1
12 27375 1 1 23 LEU HD12 H 113.830 3.204 7.026 1.00 . A A . 44 LEU HD12 1 1
12 27376 1 1 23 LEU HD13 H 115.107 2.407 6.104 1.00 . A A . 44 LEU HD13 1 1
12 27377 1 1 23 LEU HD21 H 112.030 2.340 7.682 1.00 . A A . 44 LEU HD21 1 1
12 27378 1 1 23 LEU HD22 H 111.500 0.687 7.375 1.00 . A A . 44 LEU HD22 1 1
12 27379 1 1 23 LEU HD23 H 111.338 1.911 6.116 1.00 . A A . 44 LEU HD23 1 1
12 27380 1 1 23 LEU HG H 113.653 0.246 6.800 1.00 . A A . 44 LEU HG 1 1
12 27381 1 1 23 LEU N N 112.717 -1.179 5.018 1.00 . A A . 44 LEU N 1 1
12 27382 1 1 23 LEU O O 113.094 -0.757 2.300 1.00 . A A . 44 LEU O 1 1
12 27383 1 1 24 ALA C C 111.930 2.026 0.114 1.00 . A A . 45 ALA C 1 1
12 27384 1 1 24 ALA CA C 111.441 0.701 0.708 1.00 . A A . 45 ALA CA 1 1
12 27385 1 1 24 ALA CB C 109.969 0.470 0.370 1.00 . A A . 45 ALA CB 1 1
12 27386 1 1 24 ALA H H 110.885 1.353 2.684 1.00 . A A . 45 ALA H 1 1
12 27387 1 1 24 ALA HA H 112.037 -0.121 0.341 1.00 . A A . 45 ALA HA 1 1
12 27388 1 1 24 ALA HB1 H 109.799 -0.584 0.203 1.00 . A A . 45 ALA HB1 1 1
12 27389 1 1 24 ALA HB2 H 109.712 1.022 -0.522 1.00 . A A . 45 ALA HB2 1 1
12 27390 1 1 24 ALA HB3 H 109.355 0.807 1.192 1.00 . A A . 45 ALA HB3 1 1
12 27391 1 1 24 ALA N N 111.489 0.753 2.199 1.00 . A A . 45 ALA N 1 1
12 27392 1 1 24 ALA O O 111.986 3.035 0.792 1.00 . A A . 45 ALA O 1 1
12 27393 1 1 25 THR C C 112.067 3.514 -3.124 1.00 . A A . 46 THR C 1 1
12 27394 1 1 25 THR CA C 112.783 3.283 -1.790 1.00 . A A . 46 THR CA 1 1
12 27395 1 1 25 THR CB C 114.277 3.047 -2.017 1.00 . A A . 46 THR CB 1 1
12 27396 1 1 25 THR CG2 C 114.968 2.817 -0.673 1.00 . A A . 46 THR CG2 1 1
12 27397 1 1 25 THR H H 112.239 1.199 -1.667 1.00 . A A . 46 THR H 1 1
12 27398 1 1 25 THR HA H 112.639 4.126 -1.133 1.00 . A A . 46 THR HA 1 1
12 27399 1 1 25 THR HB H 114.711 3.911 -2.497 1.00 . A A . 46 THR HB 1 1
12 27400 1 1 25 THR HG1 H 114.138 1.137 -2.360 1.00 . A A . 46 THR HG1 1 1
12 27401 1 1 25 THR HG21 H 114.790 3.664 -0.030 1.00 . A A . 46 THR HG21 1 1
12 27402 1 1 25 THR HG22 H 116.029 2.696 -0.828 1.00 . A A . 46 THR HG22 1 1
12 27403 1 1 25 THR HG23 H 114.568 1.925 -0.211 1.00 . A A . 46 THR HG23 1 1
12 27404 1 1 25 THR N N 112.290 2.027 -1.146 1.00 . A A . 46 THR N 1 1
12 27405 1 1 25 THR O O 112.008 2.637 -3.963 1.00 . A A . 46 THR O 1 1
12 27406 1 1 25 THR OG1 O 114.453 1.904 -2.844 1.00 . A A . 46 THR OG1 1 1
12 27407 1 1 26 CYS C C 111.816 5.278 -5.722 1.00 . A A . 47 CYS C 1 1
12 27408 1 1 26 CYS CA C 110.811 4.984 -4.604 1.00 . A A . 47 CYS CA 1 1
12 27409 1 1 26 CYS CB C 109.962 6.222 -4.310 1.00 . A A . 47 CYS CB 1 1
12 27410 1 1 26 CYS H H 111.593 5.380 -2.631 1.00 . A A . 47 CYS H 1 1
12 27411 1 1 26 CYS HA H 110.175 4.158 -4.877 1.00 . A A . 47 CYS HA 1 1
12 27412 1 1 26 CYS HB2 H 110.582 6.984 -3.862 1.00 . A A . 47 CYS HB2 1 1
12 27413 1 1 26 CYS HB3 H 109.539 6.596 -5.231 1.00 . A A . 47 CYS HB3 1 1
12 27414 1 1 26 CYS HG H 108.820 4.911 -2.811 1.00 . A A . 47 CYS HG 1 1
12 27415 1 1 26 CYS N N 111.527 4.690 -3.324 1.00 . A A . 47 CYS N 1 1
12 27416 1 1 26 CYS O O 112.467 6.306 -5.728 1.00 . A A . 47 CYS O 1 1
12 27417 1 1 26 CYS SG S 108.628 5.780 -3.170 1.00 . A A . 47 CYS SG 1 1
12 27418 1 1 27 VAL C C 112.207 4.365 -9.139 1.00 . A A . 48 VAL C 1 1
12 27419 1 1 27 VAL CA C 112.902 4.601 -7.794 1.00 . A A . 48 VAL CA 1 1
12 27420 1 1 27 VAL CB C 114.024 3.580 -7.576 1.00 . A A . 48 VAL CB 1 1
12 27421 1 1 27 VAL CG1 C 115.091 3.741 -8.663 1.00 . A A . 48 VAL CG1 1 1
12 27422 1 1 27 VAL CG2 C 114.669 3.807 -6.205 1.00 . A A . 48 VAL CG2 1 1
12 27423 1 1 27 VAL H H 111.404 3.562 -6.641 1.00 . A A . 48 VAL H 1 1
12 27424 1 1 27 VAL HA H 113.304 5.602 -7.752 1.00 . A A . 48 VAL HA 1 1
12 27425 1 1 27 VAL HB H 113.614 2.581 -7.622 1.00 . A A . 48 VAL HB 1 1
12 27426 1 1 27 VAL HG11 H 115.790 4.510 -8.370 1.00 . A A . 48 VAL HG11 1 1
12 27427 1 1 27 VAL HG12 H 114.621 4.019 -9.595 1.00 . A A . 48 VAL HG12 1 1
12 27428 1 1 27 VAL HG13 H 115.618 2.807 -8.792 1.00 . A A . 48 VAL HG13 1 1
12 27429 1 1 27 VAL HG21 H 114.020 3.421 -5.433 1.00 . A A . 48 VAL HG21 1 1
12 27430 1 1 27 VAL HG22 H 114.823 4.864 -6.051 1.00 . A A . 48 VAL HG22 1 1
12 27431 1 1 27 VAL HG23 H 115.619 3.295 -6.165 1.00 . A A . 48 VAL HG23 1 1
12 27432 1 1 27 VAL N N 111.942 4.381 -6.669 1.00 . A A . 48 VAL N 1 1
12 27433 1 1 27 VAL O O 111.508 3.392 -9.317 1.00 . A A . 48 VAL O 1 1
12 27434 1 1 28 ASN C C 110.303 4.721 -11.389 1.00 . A A . 49 ASN C 1 1
12 27435 1 1 28 ASN CA C 111.784 5.148 -11.442 1.00 . A A . 49 ASN CA 1 1
12 27436 1 1 28 ASN CB C 112.653 4.135 -12.219 1.00 . A A . 49 ASN CB 1 1
12 27437 1 1 28 ASN CG C 112.422 2.701 -11.729 1.00 . A A . 49 ASN CG 1 1
12 27438 1 1 28 ASN H H 112.975 6.033 -9.878 1.00 . A A . 49 ASN H 1 1
12 27439 1 1 28 ASN HA H 111.850 6.106 -11.935 1.00 . A A . 49 ASN HA 1 1
12 27440 1 1 28 ASN HB2 H 112.408 4.192 -13.269 1.00 . A A . 49 ASN HB2 1 1
12 27441 1 1 28 ASN HB3 H 113.695 4.390 -12.086 1.00 . A A . 49 ASN HB3 1 1
12 27442 1 1 28 ASN HD21 H 114.210 2.553 -10.880 1.00 . A A . 49 ASN HD21 1 1
12 27443 1 1 28 ASN HD22 H 113.228 1.176 -10.743 1.00 . A A . 49 ASN HD22 1 1
12 27444 1 1 28 ASN N N 112.402 5.264 -10.075 1.00 . A A . 49 ASN N 1 1
12 27445 1 1 28 ASN ND2 N 113.365 2.092 -11.063 1.00 . A A . 49 ASN ND2 1 1
12 27446 1 1 28 ASN O O 109.820 4.035 -12.268 1.00 . A A . 49 ASN O 1 1
12 27447 1 1 28 ASN OD1 O 111.375 2.128 -11.956 1.00 . A A . 49 ASN OD1 1 1
12 27448 1 1 29 GLY C C 107.916 3.468 -9.547 1.00 . A A . 50 GLY C 1 1
12 27449 1 1 29 GLY CA C 108.126 4.794 -10.292 1.00 . A A . 50 GLY CA 1 1
12 27450 1 1 29 GLY H H 109.986 5.718 -9.698 1.00 . A A . 50 GLY H 1 1
12 27451 1 1 29 GLY HA2 H 107.603 5.583 -9.765 1.00 . A A . 50 GLY HA2 1 1
12 27452 1 1 29 GLY HA3 H 107.722 4.705 -11.293 1.00 . A A . 50 GLY HA3 1 1
12 27453 1 1 29 GLY N N 109.579 5.148 -10.383 1.00 . A A . 50 GLY N 1 1
12 27454 1 1 29 GLY O O 106.828 3.186 -9.081 1.00 . A A . 50 GLY O 1 1
12 27455 1 1 30 VAL C C 109.524 1.370 -7.389 1.00 . A A . 51 VAL C 1 1
12 27456 1 1 30 VAL CA C 108.773 1.344 -8.725 1.00 . A A . 51 VAL CA 1 1
12 27457 1 1 30 VAL CB C 109.378 0.299 -9.669 1.00 . A A . 51 VAL CB 1 1
12 27458 1 1 30 VAL CG1 C 109.271 -1.094 -9.040 1.00 . A A . 51 VAL CG1 1 1
12 27459 1 1 30 VAL CG2 C 108.621 0.308 -11.001 1.00 . A A . 51 VAL CG2 1 1
12 27460 1 1 30 VAL H H 109.796 2.888 -9.823 1.00 . A A . 51 VAL H 1 1
12 27461 1 1 30 VAL HA H 107.727 1.130 -8.564 1.00 . A A . 51 VAL HA 1 1
12 27462 1 1 30 VAL HB H 110.419 0.533 -9.844 1.00 . A A . 51 VAL HB 1 1
12 27463 1 1 30 VAL HG11 H 108.305 -1.202 -8.568 1.00 . A A . 51 VAL HG11 1 1
12 27464 1 1 30 VAL HG12 H 110.048 -1.216 -8.301 1.00 . A A . 51 VAL HG12 1 1
12 27465 1 1 30 VAL HG13 H 109.383 -1.846 -9.807 1.00 . A A . 51 VAL HG13 1 1
12 27466 1 1 30 VAL HG21 H 108.840 1.222 -11.533 1.00 . A A . 51 VAL HG21 1 1
12 27467 1 1 30 VAL HG22 H 107.560 0.249 -10.812 1.00 . A A . 51 VAL HG22 1 1
12 27468 1 1 30 VAL HG23 H 108.929 -0.539 -11.597 1.00 . A A . 51 VAL HG23 1 1
12 27469 1 1 30 VAL N N 108.933 2.650 -9.435 1.00 . A A . 51 VAL N 1 1
12 27470 1 1 30 VAL O O 110.693 1.705 -7.332 1.00 . A A . 51 VAL O 1 1
12 27471 1 1 31 CYS C C 110.436 -0.220 -4.862 1.00 . A A . 52 CYS C 1 1
12 27472 1 1 31 CYS CA C 109.528 1.008 -4.982 1.00 . A A . 52 CYS CA 1 1
12 27473 1 1 31 CYS CB C 108.386 0.937 -3.966 1.00 . A A . 52 CYS CB 1 1
12 27474 1 1 31 CYS H H 107.920 0.744 -6.399 1.00 . A A . 52 CYS H 1 1
12 27475 1 1 31 CYS HA H 110.093 1.913 -4.840 1.00 . A A . 52 CYS HA 1 1
12 27476 1 1 31 CYS HB2 H 107.713 0.136 -4.234 1.00 . A A . 52 CYS HB2 1 1
12 27477 1 1 31 CYS HB3 H 108.791 0.753 -2.981 1.00 . A A . 52 CYS HB3 1 1
12 27478 1 1 31 CYS HG H 106.996 2.570 -4.787 1.00 . A A . 52 CYS HG 1 1
12 27479 1 1 31 CYS N N 108.860 1.013 -6.319 1.00 . A A . 52 CYS N 1 1
12 27480 1 1 31 CYS O O 110.166 -1.254 -5.444 1.00 . A A . 52 CYS O 1 1
12 27481 1 1 31 CYS SG S 107.484 2.506 -3.962 1.00 . A A . 52 CYS SG 1 1
12 27482 1 1 32 TRP C C 112.825 -1.488 -2.504 1.00 . A A . 53 TRP C 1 1
12 27483 1 1 32 TRP CA C 112.433 -1.280 -3.968 1.00 . A A . 53 TRP CA 1 1
12 27484 1 1 32 TRP CB C 113.663 -0.913 -4.795 1.00 . A A . 53 TRP CB 1 1
12 27485 1 1 32 TRP CD1 C 112.898 0.112 -6.971 1.00 . A A . 53 TRP CD1 1 1
12 27486 1 1 32 TRP CD2 C 113.340 -2.085 -7.162 1.00 . A A . 53 TRP CD2 1 1
12 27487 1 1 32 TRP CE2 C 112.927 -1.640 -8.441 1.00 . A A . 53 TRP CE2 1 1
12 27488 1 1 32 TRP CE3 C 113.679 -3.442 -7.011 1.00 . A A . 53 TRP CE3 1 1
12 27489 1 1 32 TRP CG C 113.315 -0.952 -6.247 1.00 . A A . 53 TRP CG 1 1
12 27490 1 1 32 TRP CH2 C 113.192 -3.855 -9.361 1.00 . A A . 53 TRP CH2 1 1
12 27491 1 1 32 TRP CZ2 C 112.852 -2.509 -9.529 1.00 . A A . 53 TRP CZ2 1 1
12 27492 1 1 32 TRP CZ3 C 113.605 -4.320 -8.105 1.00 . A A . 53 TRP CZ3 1 1
12 27493 1 1 32 TRP H H 111.707 0.728 -3.658 1.00 . A A . 53 TRP H 1 1
12 27494 1 1 32 TRP HA H 111.978 -2.173 -4.366 1.00 . A A . 53 TRP HA 1 1
12 27495 1 1 32 TRP HB2 H 113.989 0.083 -4.530 1.00 . A A . 53 TRP HB2 1 1
12 27496 1 1 32 TRP HB3 H 114.459 -1.616 -4.593 1.00 . A A . 53 TRP HB3 1 1
12 27497 1 1 32 TRP HD1 H 112.767 1.114 -6.593 1.00 . A A . 53 TRP HD1 1 1
12 27498 1 1 32 TRP HE1 H 112.361 0.284 -8.999 1.00 . A A . 53 TRP HE1 1 1
12 27499 1 1 32 TRP HE3 H 113.999 -3.812 -6.047 1.00 . A A . 53 TRP HE3 1 1
12 27500 1 1 32 TRP HH2 H 113.136 -4.535 -10.198 1.00 . A A . 53 TRP HH2 1 1
12 27501 1 1 32 TRP HZ2 H 112.533 -2.146 -10.495 1.00 . A A . 53 TRP HZ2 1 1
12 27502 1 1 32 TRP HZ3 H 113.867 -5.361 -7.977 1.00 . A A . 53 TRP HZ3 1 1
12 27503 1 1 32 TRP N N 111.509 -0.114 -4.116 1.00 . A A . 53 TRP N 1 1
12 27504 1 1 32 TRP NE1 N 112.669 -0.296 -8.272 1.00 . A A . 53 TRP NE1 1 1
12 27505 1 1 32 TRP O O 113.140 -0.554 -1.792 1.00 . A A . 53 TRP O 1 1
12 27506 1 1 33 THR C C 114.108 -4.275 -0.661 1.00 . A A . 54 THR C 1 1
12 27507 1 1 33 THR CA C 113.215 -3.034 -0.663 1.00 . A A . 54 THR CA 1 1
12 27508 1 1 33 THR CB C 111.895 -3.305 0.071 1.00 . A A . 54 THR CB 1 1
12 27509 1 1 33 THR CG2 C 111.141 -4.453 -0.611 1.00 . A A . 54 THR CG2 1 1
12 27510 1 1 33 THR H H 112.580 -3.444 -2.676 1.00 . A A . 54 THR H 1 1
12 27511 1 1 33 THR HA H 113.727 -2.197 -0.214 1.00 . A A . 54 THR HA 1 1
12 27512 1 1 33 THR HB H 111.284 -2.415 0.043 1.00 . A A . 54 THR HB 1 1
12 27513 1 1 33 THR HG1 H 112.432 -4.567 1.465 1.00 . A A . 54 THR HG1 1 1
12 27514 1 1 33 THR HG21 H 110.761 -4.118 -1.565 1.00 . A A . 54 THR HG21 1 1
12 27515 1 1 33 THR HG22 H 110.320 -4.765 0.016 1.00 . A A . 54 THR HG22 1 1
12 27516 1 1 33 THR HG23 H 111.813 -5.285 -0.764 1.00 . A A . 54 THR HG23 1 1
12 27517 1 1 33 THR N N 112.826 -2.717 -2.069 1.00 . A A . 54 THR N 1 1
12 27518 1 1 33 THR O O 114.351 -4.865 -1.698 1.00 . A A . 54 THR O 1 1
12 27519 1 1 33 THR OG1 O 112.169 -3.643 1.428 1.00 . A A . 54 THR OG1 1 1
12 27520 1 1 34 VAL C C 114.545 -7.152 0.494 1.00 . A A . 55 VAL C 1 1
12 27521 1 1 34 VAL CA C 115.440 -5.909 0.530 1.00 . A A . 55 VAL CA 1 1
12 27522 1 1 34 VAL CB C 116.200 -5.816 1.855 1.00 . A A . 55 VAL CB 1 1
12 27523 1 1 34 VAL CG1 C 117.109 -7.040 2.016 1.00 . A A . 55 VAL CG1 1 1
12 27524 1 1 34 VAL CG2 C 117.052 -4.543 1.863 1.00 . A A . 55 VAL CG2 1 1
12 27525 1 1 34 VAL H H 114.365 -4.210 1.311 1.00 . A A . 55 VAL H 1 1
12 27526 1 1 34 VAL HA H 116.133 -5.916 -0.298 1.00 . A A . 55 VAL HA 1 1
12 27527 1 1 34 VAL HB H 115.495 -5.784 2.671 1.00 . A A . 55 VAL HB 1 1
12 27528 1 1 34 VAL HG11 H 118.129 -6.768 1.790 1.00 . A A . 55 VAL HG11 1 1
12 27529 1 1 34 VAL HG12 H 116.788 -7.823 1.344 1.00 . A A . 55 VAL HG12 1 1
12 27530 1 1 34 VAL HG13 H 117.049 -7.396 3.034 1.00 . A A . 55 VAL HG13 1 1
12 27531 1 1 34 VAL HG21 H 117.786 -4.605 2.652 1.00 . A A . 55 VAL HG21 1 1
12 27532 1 1 34 VAL HG22 H 116.417 -3.686 2.028 1.00 . A A . 55 VAL HG22 1 1
12 27533 1 1 34 VAL HG23 H 117.555 -4.441 0.912 1.00 . A A . 55 VAL HG23 1 1
12 27534 1 1 34 VAL N N 114.581 -4.691 0.484 1.00 . A A . 55 VAL N 1 1
12 27535 1 1 34 VAL O O 113.478 -7.173 1.078 1.00 . A A . 55 VAL O 1 1
12 27536 1 1 35 TYR C C 114.374 -10.349 0.902 1.00 . A A . 56 TYR C 1 1
12 27537 1 1 35 TYR CA C 114.129 -9.414 -0.297 1.00 . A A . 56 TYR CA 1 1
12 27538 1 1 35 TYR CB C 114.564 -10.067 -1.630 1.00 . A A . 56 TYR CB 1 1
12 27539 1 1 35 TYR CD1 C 112.950 -11.891 -2.327 1.00 . A A . 56 TYR CD1 1 1
12 27540 1 1 35 TYR CD2 C 114.930 -12.489 -1.059 1.00 . A A . 56 TYR CD2 1 1
12 27541 1 1 35 TYR CE1 C 112.561 -13.239 -2.340 1.00 . A A . 56 TYR CE1 1 1
12 27542 1 1 35 TYR CE2 C 114.547 -13.827 -1.074 1.00 . A A . 56 TYR CE2 1 1
12 27543 1 1 35 TYR CG C 114.136 -11.520 -1.683 1.00 . A A . 56 TYR CG 1 1
12 27544 1 1 35 TYR CZ C 113.359 -14.206 -1.714 1.00 . A A . 56 TYR CZ 1 1
12 27545 1 1 35 TYR H H 115.822 -8.131 -0.675 1.00 . A A . 56 TYR H 1 1
12 27546 1 1 35 TYR HA H 113.086 -9.150 -0.349 1.00 . A A . 56 TYR HA 1 1
12 27547 1 1 35 TYR HB2 H 114.113 -9.533 -2.452 1.00 . A A . 56 TYR HB2 1 1
12 27548 1 1 35 TYR HB3 H 115.638 -10.010 -1.717 1.00 . A A . 56 TYR HB3 1 1
12 27549 1 1 35 TYR HD1 H 112.335 -11.141 -2.814 1.00 . A A . 56 TYR HD1 1 1
12 27550 1 1 35 TYR HD2 H 115.847 -12.199 -0.566 1.00 . A A . 56 TYR HD2 1 1
12 27551 1 1 35 TYR HE1 H 111.648 -13.532 -2.832 1.00 . A A . 56 TYR HE1 1 1
12 27552 1 1 35 TYR HE2 H 115.164 -14.567 -0.585 1.00 . A A . 56 TYR HE2 1 1
12 27553 1 1 35 TYR HH H 113.169 -15.887 -2.598 1.00 . A A . 56 TYR HH 1 1
12 27554 1 1 35 TYR N N 114.964 -8.178 -0.202 1.00 . A A . 56 TYR N 1 1
12 27555 1 1 35 TYR O O 113.443 -10.925 1.436 1.00 . A A . 56 TYR O 1 1
12 27556 1 1 35 TYR OH O 112.975 -15.532 -1.728 1.00 . A A . 56 TYR OH 1 1
12 27557 1 1 36 HIS C C 115.152 -11.051 3.706 1.00 . A A . 57 HIS C 1 1
12 27558 1 1 36 HIS CA C 115.886 -11.480 2.426 1.00 . A A . 57 HIS CA 1 1
12 27559 1 1 36 HIS CB C 117.414 -11.483 2.599 1.00 . A A . 57 HIS CB 1 1
12 27560 1 1 36 HIS CD2 C 117.628 -9.586 4.412 1.00 . A A . 57 HIS CD2 1 1
12 27561 1 1 36 HIS CE1 C 119.256 -8.456 3.497 1.00 . A A . 57 HIS CE1 1 1
12 27562 1 1 36 HIS CG C 117.934 -10.217 3.231 1.00 . A A . 57 HIS CG 1 1
12 27563 1 1 36 HIS H H 116.349 -10.091 0.832 1.00 . A A . 57 HIS H 1 1
12 27564 1 1 36 HIS HA H 115.569 -12.478 2.142 1.00 . A A . 57 HIS HA 1 1
12 27565 1 1 36 HIS HB2 H 117.692 -12.317 3.222 1.00 . A A . 57 HIS HB2 1 1
12 27566 1 1 36 HIS HB3 H 117.868 -11.602 1.628 1.00 . A A . 57 HIS HB3 1 1
12 27567 1 1 36 HIS HD2 H 116.865 -9.894 5.105 1.00 . A A . 57 HIS HD2 1 1
12 27568 1 1 36 HIS HE1 H 120.015 -7.713 3.325 1.00 . A A . 57 HIS HE1 1 1
12 27569 1 1 36 HIS HE2 H 118.475 -7.877 5.316 1.00 . A A . 57 HIS HE2 1 1
12 27570 1 1 36 HIS N N 115.608 -10.539 1.297 1.00 . A A . 57 HIS N 1 1
12 27571 1 1 36 HIS ND1 N 118.974 -9.476 2.659 1.00 . A A . 57 HIS ND1 1 1
12 27572 1 1 36 HIS NE2 N 118.462 -8.500 4.557 1.00 . A A . 57 HIS NE2 1 1
12 27573 1 1 36 HIS O O 114.930 -11.850 4.597 1.00 . A A . 57 HIS O 1 1
12 27574 1 1 37 GLY C C 112.554 -9.531 4.851 1.00 . A A . 58 GLY C 1 1
12 27575 1 1 37 GLY CA C 114.060 -9.319 5.019 1.00 . A A . 58 GLY CA 1 1
12 27576 1 1 37 GLY H H 114.968 -9.174 3.071 1.00 . A A . 58 GLY H 1 1
12 27577 1 1 37 GLY HA2 H 114.407 -9.874 5.881 1.00 . A A . 58 GLY HA2 1 1
12 27578 1 1 37 GLY HA3 H 114.258 -8.264 5.161 1.00 . A A . 58 GLY HA3 1 1
12 27579 1 1 37 GLY N N 114.778 -9.799 3.801 1.00 . A A . 58 GLY N 1 1
12 27580 1 1 37 GLY O O 111.908 -10.134 5.687 1.00 . A A . 58 GLY O 1 1
12 27581 1 1 38 ALA C C 110.218 -10.592 3.001 1.00 . A A . 59 ALA C 1 1
12 27582 1 1 38 ALA CA C 110.522 -9.197 3.553 1.00 . A A . 59 ALA CA 1 1
12 27583 1 1 38 ALA CB C 110.155 -8.123 2.528 1.00 . A A . 59 ALA CB 1 1
12 27584 1 1 38 ALA H H 112.535 -8.548 3.124 1.00 . A A . 59 ALA H 1 1
12 27585 1 1 38 ALA HA H 109.979 -9.030 4.471 1.00 . A A . 59 ALA HA 1 1
12 27586 1 1 38 ALA HB1 H 109.132 -7.813 2.683 1.00 . A A . 59 ALA HB1 1 1
12 27587 1 1 38 ALA HB2 H 110.262 -8.524 1.531 1.00 . A A . 59 ALA HB2 1 1
12 27588 1 1 38 ALA HB3 H 110.810 -7.273 2.647 1.00 . A A . 59 ALA HB3 1 1
12 27589 1 1 38 ALA N N 111.991 -9.033 3.779 1.00 . A A . 59 ALA N 1 1
12 27590 1 1 38 ALA O O 109.534 -11.380 3.626 1.00 . A A . 59 ALA O 1 1
12 27591 1 1 39 GLY C C 109.228 -12.170 0.329 1.00 . A A . 60 GLY C 1 1
12 27592 1 1 39 GLY CA C 110.463 -12.242 1.230 1.00 . A A . 60 GLY CA 1 1
12 27593 1 1 39 GLY H H 111.266 -10.246 1.348 1.00 . A A . 60 GLY H 1 1
12 27594 1 1 39 GLY HA2 H 111.320 -12.544 0.645 1.00 . A A . 60 GLY HA2 1 1
12 27595 1 1 39 GLY HA3 H 110.289 -12.961 2.016 1.00 . A A . 60 GLY HA3 1 1
12 27596 1 1 39 GLY N N 110.720 -10.900 1.831 1.00 . A A . 60 GLY N 1 1
12 27597 1 1 39 GLY O O 109.003 -11.187 -0.351 1.00 . A A . 60 GLY O 1 1
12 27598 1 1 40 SER C C 105.941 -13.114 0.330 1.00 . A A . 61 SER C 1 1
12 27599 1 1 40 SER CA C 107.202 -13.207 -0.535 1.00 . A A . 61 SER CA 1 1
12 27600 1 1 40 SER CB C 107.241 -14.541 -1.280 1.00 . A A . 61 SER CB 1 1
12 27601 1 1 40 SER H H 108.633 -13.986 0.878 1.00 . A A . 61 SER H 1 1
12 27602 1 1 40 SER HA H 107.236 -12.392 -1.241 1.00 . A A . 61 SER HA 1 1
12 27603 1 1 40 SER HB2 H 106.463 -14.564 -2.024 1.00 . A A . 61 SER HB2 1 1
12 27604 1 1 40 SER HB3 H 108.202 -14.654 -1.765 1.00 . A A . 61 SER HB3 1 1
12 27605 1 1 40 SER HG H 106.837 -16.398 -0.855 1.00 . A A . 61 SER HG 1 1
12 27606 1 1 40 SER N N 108.427 -13.206 0.321 1.00 . A A . 61 SER N 1 1
12 27607 1 1 40 SER O O 104.875 -13.545 -0.068 1.00 . A A . 61 SER O 1 1
12 27608 1 1 40 SER OG O 107.035 -15.602 -0.355 1.00 . A A . 61 SER OG 1 1
12 27609 1 1 41 LYS C C 104.149 -11.098 2.160 1.00 . A A . 62 LYS C 1 1
12 27610 1 1 41 LYS CA C 104.864 -12.431 2.403 1.00 . A A . 62 LYS CA 1 1
12 27611 1 1 41 LYS CB C 105.428 -12.482 3.823 1.00 . A A . 62 LYS CB 1 1
12 27612 1 1 41 LYS CD C 106.752 -13.916 5.387 1.00 . A A . 62 LYS CD 1 1
12 27613 1 1 41 LYS CE C 105.986 -13.406 6.616 1.00 . A A . 62 LYS CE 1 1
12 27614 1 1 41 LYS CG C 105.830 -13.919 4.163 1.00 . A A . 62 LYS CG 1 1
12 27615 1 1 41 LYS H H 106.923 -12.214 1.806 1.00 . A A . 62 LYS H 1 1
12 27616 1 1 41 LYS HA H 104.188 -13.257 2.246 1.00 . A A . 62 LYS HA 1 1
12 27617 1 1 41 LYS HB2 H 106.294 -11.839 3.889 1.00 . A A . 62 LYS HB2 1 1
12 27618 1 1 41 LYS HB3 H 104.676 -12.147 4.521 1.00 . A A . 62 LYS HB3 1 1
12 27619 1 1 41 LYS HD2 H 107.101 -14.922 5.573 1.00 . A A . 62 LYS HD2 1 1
12 27620 1 1 41 LYS HD3 H 107.597 -13.272 5.197 1.00 . A A . 62 LYS HD3 1 1
12 27621 1 1 41 LYS HE2 H 104.959 -13.182 6.357 1.00 . A A . 62 LYS HE2 1 1
12 27622 1 1 41 LYS HE3 H 106.022 -14.135 7.409 1.00 . A A . 62 LYS HE3 1 1
12 27623 1 1 41 LYS HG2 H 104.944 -14.499 4.379 1.00 . A A . 62 LYS HG2 1 1
12 27624 1 1 41 LYS HG3 H 106.351 -14.355 3.324 1.00 . A A . 62 LYS HG3 1 1
12 27625 1 1 41 LYS HZ1 H 107.671 -12.402 7.314 1.00 . A A . 62 LYS HZ1 1 1
12 27626 1 1 41 LYS HZ2 H 106.199 -11.732 7.836 1.00 . A A . 62 LYS HZ2 1 1
12 27627 1 1 41 LYS HZ3 H 106.725 -11.497 6.237 1.00 . A A . 62 LYS HZ3 1 1
12 27628 1 1 41 LYS N N 106.054 -12.554 1.509 1.00 . A A . 62 LYS N 1 1
12 27629 1 1 41 LYS NZ N 106.700 -12.166 7.032 1.00 . A A . 62 LYS NZ 1 1
12 27630 1 1 41 LYS O O 104.698 -10.191 1.563 1.00 . A A . 62 LYS O 1 1
12 27631 1 1 42 THR C C 102.779 -8.596 3.286 1.00 . A A . 63 THR C 1 1
12 27632 1 1 42 THR CA C 102.171 -9.705 2.425 1.00 . A A . 63 THR CA 1 1
12 27633 1 1 42 THR CB C 100.740 -10.012 2.877 1.00 . A A . 63 THR CB 1 1
12 27634 1 1 42 THR CG2 C 100.154 -11.124 2.008 1.00 . A A . 63 THR CG2 1 1
12 27635 1 1 42 THR H H 102.515 -11.727 3.101 1.00 . A A . 63 THR H 1 1
12 27636 1 1 42 THR HA H 102.176 -9.421 1.384 1.00 . A A . 63 THR HA 1 1
12 27637 1 1 42 THR HB H 100.134 -9.125 2.778 1.00 . A A . 63 THR HB 1 1
12 27638 1 1 42 THR HG1 H 100.644 -9.648 4.786 1.00 . A A . 63 THR HG1 1 1
12 27639 1 1 42 THR HG21 H 100.566 -12.075 2.313 1.00 . A A . 63 THR HG21 1 1
12 27640 1 1 42 THR HG22 H 100.401 -10.941 0.972 1.00 . A A . 63 THR HG22 1 1
12 27641 1 1 42 THR HG23 H 99.080 -11.143 2.124 1.00 . A A . 63 THR HG23 1 1
12 27642 1 1 42 THR N N 102.930 -10.979 2.621 1.00 . A A . 63 THR N 1 1
12 27643 1 1 42 THR O O 103.429 -8.859 4.279 1.00 . A A . 63 THR O 1 1
12 27644 1 1 42 THR OG1 O 100.756 -10.426 4.236 1.00 . A A . 63 THR OG1 1 1
12 27645 1 1 43 LEU C C 102.023 -5.337 4.246 1.00 . A A . 64 LEU C 1 1
12 27646 1 1 43 LEU CA C 103.140 -6.229 3.702 1.00 . A A . 64 LEU CA 1 1
12 27647 1 1 43 LEU CB C 104.016 -5.455 2.720 1.00 . A A . 64 LEU CB 1 1
12 27648 1 1 43 LEU CD1 C 106.137 -5.480 1.436 1.00 . A A . 64 LEU CD1 1 1
12 27649 1 1 43 LEU CD2 C 105.863 -7.101 3.294 1.00 . A A . 64 LEU CD2 1 1
12 27650 1 1 43 LEU CG C 105.132 -6.357 2.164 1.00 . A A . 64 LEU CG 1 1
12 27651 1 1 43 LEU H H 102.046 -7.175 2.103 1.00 . A A . 64 LEU H 1 1
12 27652 1 1 43 LEU HA H 103.752 -6.602 4.504 1.00 . A A . 64 LEU HA 1 1
12 27653 1 1 43 LEU HB2 H 103.405 -5.099 1.901 1.00 . A A . 64 LEU HB2 1 1
12 27654 1 1 43 LEU HB3 H 104.463 -4.610 3.229 1.00 . A A . 64 LEU HB3 1 1
12 27655 1 1 43 LEU HD11 H 107.026 -6.054 1.221 1.00 . A A . 64 LEU HD11 1 1
12 27656 1 1 43 LEU HD12 H 106.391 -4.641 2.066 1.00 . A A . 64 LEU HD12 1 1
12 27657 1 1 43 LEU HD13 H 105.704 -5.123 0.516 1.00 . A A . 64 LEU HD13 1 1
12 27658 1 1 43 LEU HD21 H 105.854 -6.495 4.187 1.00 . A A . 64 LEU HD21 1 1
12 27659 1 1 43 LEU HD22 H 106.884 -7.292 2.998 1.00 . A A . 64 LEU HD22 1 1
12 27660 1 1 43 LEU HD23 H 105.363 -8.038 3.490 1.00 . A A . 64 LEU HD23 1 1
12 27661 1 1 43 LEU HG H 104.708 -7.070 1.471 1.00 . A A . 64 LEU HG 1 1
12 27662 1 1 43 LEU N N 102.573 -7.360 2.909 1.00 . A A . 64 LEU N 1 1
12 27663 1 1 43 LEU O O 101.015 -5.127 3.600 1.00 . A A . 64 LEU O 1 1
12 27664 1 1 44 ALA C C 101.490 -2.457 5.738 1.00 . A A . 65 ALA C 1 1
12 27665 1 1 44 ALA CA C 101.160 -3.924 6.027 1.00 . A A . 65 ALA CA 1 1
12 27666 1 1 44 ALA CB C 101.217 -4.202 7.528 1.00 . A A . 65 ALA CB 1 1
12 27667 1 1 44 ALA H H 103.028 -4.994 5.925 1.00 . A A . 65 ALA H 1 1
12 27668 1 1 44 ALA HA H 100.184 -4.176 5.640 1.00 . A A . 65 ALA HA 1 1
12 27669 1 1 44 ALA HB1 H 102.239 -4.128 7.869 1.00 . A A . 65 ALA HB1 1 1
12 27670 1 1 44 ALA HB2 H 100.842 -5.196 7.726 1.00 . A A . 65 ALA HB2 1 1
12 27671 1 1 44 ALA HB3 H 100.611 -3.477 8.051 1.00 . A A . 65 ALA HB3 1 1
12 27672 1 1 44 ALA N N 102.202 -4.809 5.429 1.00 . A A . 65 ALA N 1 1
12 27673 1 1 44 ALA O O 102.519 -1.954 6.146 1.00 . A A . 65 ALA O 1 1
12 27674 1 1 45 GLY C C 99.600 0.476 4.952 1.00 . A A . 66 GLY C 1 1
12 27675 1 1 45 GLY CA C 100.878 -0.339 4.714 1.00 . A A . 66 GLY CA 1 1
12 27676 1 1 45 GLY H H 99.803 -2.206 4.720 1.00 . A A . 66 GLY H 1 1
12 27677 1 1 45 GLY HA2 H 101.670 0.036 5.348 1.00 . A A . 66 GLY HA2 1 1
12 27678 1 1 45 GLY HA3 H 101.171 -0.248 3.680 1.00 . A A . 66 GLY HA3 1 1
12 27679 1 1 45 GLY N N 100.624 -1.774 5.037 1.00 . A A . 66 GLY N 1 1
12 27680 1 1 45 GLY O O 98.703 0.019 5.633 1.00 . A A . 66 GLY O 1 1
12 27681 1 1 46 PRO C C 97.143 1.922 3.835 1.00 . A A . 67 PRO C 1 1
12 27682 1 1 46 PRO CA C 98.352 2.527 4.553 1.00 . A A . 67 PRO CA 1 1
12 27683 1 1 46 PRO CB C 98.765 3.846 3.909 1.00 . A A . 67 PRO CB 1 1
12 27684 1 1 46 PRO CD C 100.565 2.311 3.545 1.00 . A A . 67 PRO CD 1 1
12 27685 1 1 46 PRO CG C 99.815 3.457 2.932 1.00 . A A . 67 PRO CG 1 1
12 27686 1 1 46 PRO HA H 98.142 2.681 5.588 1.00 . A A . 67 PRO HA 1 1
12 27687 1 1 46 PRO HB2 H 97.923 4.298 3.404 1.00 . A A . 67 PRO HB2 1 1
12 27688 1 1 46 PRO HB3 H 99.175 4.517 4.646 1.00 . A A . 67 PRO HB3 1 1
12 27689 1 1 46 PRO HD2 H 100.922 1.636 2.777 1.00 . A A . 67 PRO HD2 1 1
12 27690 1 1 46 PRO HD3 H 101.381 2.666 4.155 1.00 . A A . 67 PRO HD3 1 1
12 27691 1 1 46 PRO HG2 H 99.345 3.142 2.019 1.00 . A A . 67 PRO HG2 1 1
12 27692 1 1 46 PRO HG3 H 100.486 4.283 2.748 1.00 . A A . 67 PRO HG3 1 1
12 27693 1 1 46 PRO N N 99.548 1.661 4.384 1.00 . A A . 67 PRO N 1 1
12 27694 1 1 46 PRO O O 96.033 1.960 4.334 1.00 . A A . 67 PRO O 1 1
12 27695 1 1 47 LYS C C 96.006 -0.697 2.341 1.00 . A A . 68 LYS C 1 1
12 27696 1 1 47 LYS CA C 96.216 0.759 1.909 1.00 . A A . 68 LYS CA 1 1
12 27697 1 1 47 LYS CB C 96.638 0.826 0.442 1.00 . A A . 68 LYS CB 1 1
12 27698 1 1 47 LYS CD C 95.030 -0.636 -0.797 1.00 . A A . 68 LYS CD 1 1
12 27699 1 1 47 LYS CE C 93.518 -0.749 -1.001 1.00 . A A . 68 LYS CE 1 1
12 27700 1 1 47 LYS CG C 95.393 0.809 -0.448 1.00 . A A . 68 LYS CG 1 1
12 27701 1 1 47 LYS H H 98.254 1.351 2.289 1.00 . A A . 68 LYS H 1 1
12 27702 1 1 47 LYS HA H 95.314 1.329 2.060 1.00 . A A . 68 LYS HA 1 1
12 27703 1 1 47 LYS HB2 H 97.194 1.737 0.269 1.00 . A A . 68 LYS HB2 1 1
12 27704 1 1 47 LYS HB3 H 97.258 -0.026 0.205 1.00 . A A . 68 LYS HB3 1 1
12 27705 1 1 47 LYS HD2 H 95.540 -0.925 -1.704 1.00 . A A . 68 LYS HD2 1 1
12 27706 1 1 47 LYS HD3 H 95.332 -1.288 0.009 1.00 . A A . 68 LYS HD3 1 1
12 27707 1 1 47 LYS HE2 H 92.992 -0.322 -0.156 1.00 . A A . 68 LYS HE2 1 1
12 27708 1 1 47 LYS HE3 H 93.225 -0.259 -1.918 1.00 . A A . 68 LYS HE3 1 1
12 27709 1 1 47 LYS HG2 H 94.569 1.270 0.079 1.00 . A A . 68 LYS HG2 1 1
12 27710 1 1 47 LYS HG3 H 95.591 1.357 -1.356 1.00 . A A . 68 LYS HG3 1 1
12 27711 1 1 47 LYS HZ1 H 93.693 -2.698 -0.291 1.00 . A A . 68 LYS HZ1 1 1
12 27712 1 1 47 LYS HZ2 H 93.648 -2.578 -1.986 1.00 . A A . 68 LYS HZ2 1 1
12 27713 1 1 47 LYS HZ3 H 92.225 -2.379 -1.079 1.00 . A A . 68 LYS HZ3 1 1
12 27714 1 1 47 LYS N N 97.350 1.366 2.667 1.00 . A A . 68 LYS N 1 1
12 27715 1 1 47 LYS NZ N 93.251 -2.211 -1.097 1.00 . A A . 68 LYS NZ 1 1
12 27716 1 1 47 LYS O O 94.898 -1.201 2.324 1.00 . A A . 68 LYS O 1 1
12 27717 1 1 48 GLY C C 97.992 -3.650 2.453 1.00 . A A . 69 GLY C 1 1
12 27718 1 1 48 GLY CA C 96.927 -2.794 3.156 1.00 . A A . 69 GLY CA 1 1
12 27719 1 1 48 GLY H H 97.940 -0.941 2.728 1.00 . A A . 69 GLY H 1 1
12 27720 1 1 48 GLY HA2 H 97.063 -2.858 4.229 1.00 . A A . 69 GLY HA2 1 1
12 27721 1 1 48 GLY HA3 H 95.944 -3.160 2.893 1.00 . A A . 69 GLY HA3 1 1
12 27722 1 1 48 GLY N N 97.060 -1.372 2.724 1.00 . A A . 69 GLY N 1 1
12 27723 1 1 48 GLY O O 99.071 -3.170 2.168 1.00 . A A . 69 GLY O 1 1
12 27724 1 1 49 PRO C C 98.767 -5.431 0.035 1.00 . A A . 70 PRO C 1 1
12 27725 1 1 49 PRO CA C 98.624 -5.805 1.513 1.00 . A A . 70 PRO CA 1 1
12 27726 1 1 49 PRO CB C 97.989 -7.186 1.663 1.00 . A A . 70 PRO CB 1 1
12 27727 1 1 49 PRO CD C 96.389 -5.580 2.490 1.00 . A A . 70 PRO CD 1 1
12 27728 1 1 49 PRO CG C 96.527 -6.925 1.825 1.00 . A A . 70 PRO CG 1 1
12 27729 1 1 49 PRO HA H 99.581 -5.783 2.007 1.00 . A A . 70 PRO HA 1 1
12 27730 1 1 49 PRO HB2 H 98.173 -7.781 0.776 1.00 . A A . 70 PRO HB2 1 1
12 27731 1 1 49 PRO HB3 H 98.374 -7.683 2.541 1.00 . A A . 70 PRO HB3 1 1
12 27732 1 1 49 PRO HD2 H 95.554 -5.035 2.069 1.00 . A A . 70 PRO HD2 1 1
12 27733 1 1 49 PRO HD3 H 96.271 -5.694 3.556 1.00 . A A . 70 PRO HD3 1 1
12 27734 1 1 49 PRO HG2 H 96.046 -6.911 0.855 1.00 . A A . 70 PRO HG2 1 1
12 27735 1 1 49 PRO HG3 H 96.082 -7.685 2.447 1.00 . A A . 70 PRO HG3 1 1
12 27736 1 1 49 PRO N N 97.661 -4.900 2.190 1.00 . A A . 70 PRO N 1 1
12 27737 1 1 49 PRO O O 97.950 -4.718 -0.517 1.00 . A A . 70 PRO O 1 1
12 27738 1 1 50 ILE C C 100.319 -6.876 -2.833 1.00 . A A . 71 ILE C 1 1
12 27739 1 1 50 ILE CA C 100.012 -5.592 -2.053 1.00 . A A . 71 ILE CA 1 1
12 27740 1 1 50 ILE CB C 101.213 -4.639 -2.081 1.00 . A A . 71 ILE CB 1 1
12 27741 1 1 50 ILE CD1 C 102.162 -2.550 -1.089 1.00 . A A . 71 ILE CD1 1 1
12 27742 1 1 50 ILE CG1 C 100.889 -3.380 -1.270 1.00 . A A . 71 ILE CG1 1 1
12 27743 1 1 50 ILE CG2 C 101.522 -4.241 -3.526 1.00 . A A . 71 ILE CG2 1 1
12 27744 1 1 50 ILE H H 100.443 -6.484 -0.136 1.00 . A A . 71 ILE H 1 1
12 27745 1 1 50 ILE HA H 99.141 -5.102 -2.460 1.00 . A A . 71 ILE HA 1 1
12 27746 1 1 50 ILE HB H 102.073 -5.134 -1.653 1.00 . A A . 71 ILE HB 1 1
12 27747 1 1 50 ILE HD11 H 102.904 -3.138 -0.569 1.00 . A A . 71 ILE HD11 1 1
12 27748 1 1 50 ILE HD12 H 101.935 -1.665 -0.513 1.00 . A A . 71 ILE HD12 1 1
12 27749 1 1 50 ILE HD13 H 102.544 -2.262 -2.056 1.00 . A A . 71 ILE HD13 1 1
12 27750 1 1 50 ILE HG12 H 100.149 -2.795 -1.795 1.00 . A A . 71 ILE HG12 1 1
12 27751 1 1 50 ILE HG13 H 100.505 -3.664 -0.302 1.00 . A A . 71 ILE HG13 1 1
12 27752 1 1 50 ILE HG21 H 102.339 -3.534 -3.538 1.00 . A A . 71 ILE HG21 1 1
12 27753 1 1 50 ILE HG22 H 100.648 -3.788 -3.972 1.00 . A A . 71 ILE HG22 1 1
12 27754 1 1 50 ILE HG23 H 101.800 -5.120 -4.090 1.00 . A A . 71 ILE HG23 1 1
12 27755 1 1 50 ILE N N 99.802 -5.911 -0.607 1.00 . A A . 71 ILE N 1 1
12 27756 1 1 50 ILE O O 100.727 -7.872 -2.267 1.00 . A A . 71 ILE O 1 1
12 27757 1 1 51 THR C C 101.903 -8.154 -5.270 1.00 . A A . 72 THR C 1 1
12 27758 1 1 51 THR CA C 100.408 -8.067 -4.955 1.00 . A A . 72 THR CA 1 1
12 27759 1 1 51 THR CB C 99.600 -7.871 -6.239 1.00 . A A . 72 THR CB 1 1
12 27760 1 1 51 THR CG2 C 99.752 -9.104 -7.131 1.00 . A A . 72 THR CG2 1 1
12 27761 1 1 51 THR H H 99.798 -6.036 -4.558 1.00 . A A . 72 THR H 1 1
12 27762 1 1 51 THR HA H 100.076 -8.957 -4.443 1.00 . A A . 72 THR HA 1 1
12 27763 1 1 51 THR HB H 99.966 -7.004 -6.766 1.00 . A A . 72 THR HB 1 1
12 27764 1 1 51 THR HG1 H 98.044 -6.745 -5.941 1.00 . A A . 72 THR HG1 1 1
12 27765 1 1 51 THR HG21 H 100.768 -9.466 -7.074 1.00 . A A . 72 THR HG21 1 1
12 27766 1 1 51 THR HG22 H 99.521 -8.840 -8.152 1.00 . A A . 72 THR HG22 1 1
12 27767 1 1 51 THR HG23 H 99.075 -9.876 -6.796 1.00 . A A . 72 THR HG23 1 1
12 27768 1 1 51 THR N N 100.126 -6.853 -4.128 1.00 . A A . 72 THR N 1 1
12 27769 1 1 51 THR O O 102.508 -7.196 -5.710 1.00 . A A . 72 THR O 1 1
12 27770 1 1 51 THR OG1 O 98.230 -7.685 -5.912 1.00 . A A . 72 THR OG1 1 1
12 27771 1 1 52 GLN C C 104.228 -9.394 -6.837 1.00 . A A . 73 GLN C 1 1
12 27772 1 1 52 GLN CA C 103.961 -9.455 -5.329 1.00 . A A . 73 GLN CA 1 1
12 27773 1 1 52 GLN CB C 104.327 -10.837 -4.778 1.00 . A A . 73 GLN CB 1 1
12 27774 1 1 52 GLN CD C 106.062 -12.453 -5.603 1.00 . A A . 73 GLN CD 1 1
12 27775 1 1 52 GLN CG C 105.833 -11.087 -4.951 1.00 . A A . 73 GLN CG 1 1
12 27776 1 1 52 GLN H H 101.985 -10.052 -4.691 1.00 . A A . 73 GLN H 1 1
12 27777 1 1 52 GLN HA H 104.527 -8.694 -4.815 1.00 . A A . 73 GLN HA 1 1
12 27778 1 1 52 GLN HB2 H 104.075 -10.881 -3.729 1.00 . A A . 73 GLN HB2 1 1
12 27779 1 1 52 GLN HB3 H 103.772 -11.593 -5.313 1.00 . A A . 73 GLN HB3 1 1
12 27780 1 1 52 GLN HE21 H 106.260 -11.704 -7.432 1.00 . A A . 73 GLN HE21 1 1
12 27781 1 1 52 GLN HE22 H 106.405 -13.391 -7.320 1.00 . A A . 73 GLN HE22 1 1
12 27782 1 1 52 GLN HG2 H 106.261 -10.315 -5.576 1.00 . A A . 73 GLN HG2 1 1
12 27783 1 1 52 GLN HG3 H 106.312 -11.070 -3.984 1.00 . A A . 73 GLN HG3 1 1
12 27784 1 1 52 GLN N N 102.500 -9.297 -5.047 1.00 . A A . 73 GLN N 1 1
12 27785 1 1 52 GLN NE2 N 106.258 -12.522 -6.892 1.00 . A A . 73 GLN NE2 1 1
12 27786 1 1 52 GLN O O 103.611 -10.098 -7.613 1.00 . A A . 73 GLN O 1 1
12 27787 1 1 52 GLN OE1 O 106.058 -13.467 -4.934 1.00 . A A . 73 GLN OE1 1 1
12 27788 1 1 53 MET C C 106.940 -8.833 -8.952 1.00 . A A . 74 MET C 1 1
12 27789 1 1 53 MET CA C 105.475 -8.456 -8.707 1.00 . A A . 74 MET CA 1 1
12 27790 1 1 53 MET CB C 105.224 -6.990 -9.070 1.00 . A A . 74 MET CB 1 1
12 27791 1 1 53 MET CE C 104.232 -4.096 -9.192 1.00 . A A . 74 MET CE 1 1
12 27792 1 1 53 MET CG C 103.725 -6.766 -9.280 1.00 . A A . 74 MET CG 1 1
12 27793 1 1 53 MET H H 105.638 -8.012 -6.603 1.00 . A A . 74 MET H 1 1
12 27794 1 1 53 MET HA H 104.822 -9.093 -9.282 1.00 . A A . 74 MET HA 1 1
12 27795 1 1 53 MET HB2 H 105.576 -6.355 -8.270 1.00 . A A . 74 MET HB2 1 1
12 27796 1 1 53 MET HB3 H 105.753 -6.749 -9.980 1.00 . A A . 74 MET HB3 1 1
12 27797 1 1 53 MET HE1 H 105.285 -4.319 -9.089 1.00 . A A . 74 MET HE1 1 1
12 27798 1 1 53 MET HE2 H 103.760 -4.151 -8.225 1.00 . A A . 74 MET HE2 1 1
12 27799 1 1 53 MET HE3 H 104.107 -3.101 -9.596 1.00 . A A . 74 MET HE3 1 1
12 27800 1 1 53 MET HG2 H 103.298 -7.627 -9.771 1.00 . A A . 74 MET HG2 1 1
12 27801 1 1 53 MET HG3 H 103.245 -6.623 -8.323 1.00 . A A . 74 MET HG3 1 1
12 27802 1 1 53 MET N N 105.153 -8.563 -7.252 1.00 . A A . 74 MET N 1 1
12 27803 1 1 53 MET O O 107.245 -9.637 -9.813 1.00 . A A . 74 MET O 1 1
12 27804 1 1 53 MET SD S 103.470 -5.298 -10.310 1.00 . A A . 74 MET SD 1 1
12 27805 1 1 54 TYR C C 109.810 -9.387 -7.181 1.00 . A A . 75 TYR C 1 1
12 27806 1 1 54 TYR CA C 109.294 -8.587 -8.381 1.00 . A A . 75 TYR CA 1 1
12 27807 1 1 54 TYR CB C 110.002 -7.234 -8.468 1.00 . A A . 75 TYR CB 1 1
12 27808 1 1 54 TYR CD1 C 109.684 -7.021 -10.960 1.00 . A A . 75 TYR CD1 1 1
12 27809 1 1 54 TYR CD2 C 108.872 -5.244 -9.522 1.00 . A A . 75 TYR CD2 1 1
12 27810 1 1 54 TYR CE1 C 109.226 -6.322 -12.083 1.00 . A A . 75 TYR CE1 1 1
12 27811 1 1 54 TYR CE2 C 108.414 -4.545 -10.644 1.00 . A A . 75 TYR CE2 1 1
12 27812 1 1 54 TYR CG C 109.507 -6.482 -9.680 1.00 . A A . 75 TYR CG 1 1
12 27813 1 1 54 TYR CZ C 108.590 -5.083 -11.925 1.00 . A A . 75 TYR CZ 1 1
12 27814 1 1 54 TYR H H 107.574 -7.618 -7.509 1.00 . A A . 75 TYR H 1 1
12 27815 1 1 54 TYR HA H 109.443 -9.141 -9.295 1.00 . A A . 75 TYR HA 1 1
12 27816 1 1 54 TYR HB2 H 109.793 -6.660 -7.579 1.00 . A A . 75 TYR HB2 1 1
12 27817 1 1 54 TYR HB3 H 111.067 -7.391 -8.554 1.00 . A A . 75 TYR HB3 1 1
12 27818 1 1 54 TYR HD1 H 110.175 -7.975 -11.081 1.00 . A A . 75 TYR HD1 1 1
12 27819 1 1 54 TYR HD2 H 108.736 -4.830 -8.534 1.00 . A A . 75 TYR HD2 1 1
12 27820 1 1 54 TYR HE1 H 109.362 -6.736 -13.070 1.00 . A A . 75 TYR HE1 1 1
12 27821 1 1 54 TYR HE2 H 107.923 -3.590 -10.523 1.00 . A A . 75 TYR HE2 1 1
12 27822 1 1 54 TYR HH H 107.237 -4.115 -12.860 1.00 . A A . 75 TYR HH 1 1
12 27823 1 1 54 TYR N N 107.847 -8.260 -8.198 1.00 . A A . 75 TYR N 1 1
12 27824 1 1 54 TYR O O 109.641 -8.991 -6.043 1.00 . A A . 75 TYR O 1 1
12 27825 1 1 54 TYR OH O 108.139 -4.394 -13.032 1.00 . A A . 75 TYR OH 1 1
12 27826 1 1 55 THR C C 112.181 -12.145 -6.780 1.00 . A A . 76 THR C 1 1
12 27827 1 1 55 THR CA C 110.958 -11.350 -6.310 1.00 . A A . 76 THR CA 1 1
12 27828 1 1 55 THR CB C 109.801 -12.291 -5.964 1.00 . A A . 76 THR CB 1 1
12 27829 1 1 55 THR CG2 C 110.203 -13.208 -4.810 1.00 . A A . 76 THR CG2 1 1
12 27830 1 1 55 THR H H 110.550 -10.807 -8.357 1.00 . A A . 76 THR H 1 1
12 27831 1 1 55 THR HA H 111.206 -10.736 -5.459 1.00 . A A . 76 THR HA 1 1
12 27832 1 1 55 THR HB H 109.555 -12.891 -6.826 1.00 . A A . 76 THR HB 1 1
12 27833 1 1 55 THR HG1 H 108.216 -11.247 -6.385 1.00 . A A . 76 THR HG1 1 1
12 27834 1 1 55 THR HG21 H 109.500 -14.025 -4.737 1.00 . A A . 76 THR HG21 1 1
12 27835 1 1 55 THR HG22 H 110.201 -12.647 -3.887 1.00 . A A . 76 THR HG22 1 1
12 27836 1 1 55 THR HG23 H 111.193 -13.600 -4.991 1.00 . A A . 76 THR HG23 1 1
12 27837 1 1 55 THR N N 110.432 -10.511 -7.430 1.00 . A A . 76 THR N 1 1
12 27838 1 1 55 THR O O 112.106 -12.896 -7.736 1.00 . A A . 76 THR O 1 1
12 27839 1 1 55 THR OG1 O 108.668 -11.522 -5.586 1.00 . A A . 76 THR OG1 1 1
12 27840 1 1 56 ASN C C 115.591 -12.745 -5.444 1.00 . A A . 77 ASN C 1 1
12 27841 1 1 56 ASN CA C 114.530 -12.735 -6.551 1.00 . A A . 77 ASN CA 1 1
12 27842 1 1 56 ASN CB C 115.040 -11.961 -7.765 1.00 . A A . 77 ASN CB 1 1
12 27843 1 1 56 ASN CG C 116.233 -12.693 -8.387 1.00 . A A . 77 ASN CG 1 1
12 27844 1 1 56 ASN H H 113.348 -11.369 -5.361 1.00 . A A . 77 ASN H 1 1
12 27845 1 1 56 ASN HA H 114.274 -13.741 -6.840 1.00 . A A . 77 ASN HA 1 1
12 27846 1 1 56 ASN HB2 H 114.248 -11.877 -8.495 1.00 . A A . 77 ASN HB2 1 1
12 27847 1 1 56 ASN HB3 H 115.347 -10.975 -7.452 1.00 . A A . 77 ASN HB3 1 1
12 27848 1 1 56 ASN HD21 H 116.039 -11.798 -10.149 1.00 . A A . 77 ASN HD21 1 1
12 27849 1 1 56 ASN HD22 H 117.318 -12.908 -10.036 1.00 . A A . 77 ASN HD22 1 1
12 27850 1 1 56 ASN N N 113.307 -11.984 -6.124 1.00 . A A . 77 ASN N 1 1
12 27851 1 1 56 ASN ND2 N 116.557 -12.446 -9.626 1.00 . A A . 77 ASN ND2 1 1
12 27852 1 1 56 ASN O O 116.003 -11.708 -4.962 1.00 . A A . 77 ASN O 1 1
12 27853 1 1 56 ASN OD1 O 116.875 -13.498 -7.741 1.00 . A A . 77 ASN OD1 1 1
12 27854 1 1 57 VAL C C 118.442 -13.526 -4.557 1.00 . A A . 78 VAL C 1 1
12 27855 1 1 57 VAL CA C 117.094 -13.993 -3.988 1.00 . A A . 78 VAL CA 1 1
12 27856 1 1 57 VAL CB C 117.152 -15.475 -3.568 1.00 . A A . 78 VAL CB 1 1
12 27857 1 1 57 VAL CG1 C 118.306 -15.715 -2.577 1.00 . A A . 78 VAL CG1 1 1
12 27858 1 1 57 VAL CG2 C 115.837 -15.863 -2.888 1.00 . A A . 78 VAL CG2 1 1
12 27859 1 1 57 VAL H H 115.706 -14.734 -5.465 1.00 . A A . 78 VAL H 1 1
12 27860 1 1 57 VAL HA H 116.810 -13.382 -3.149 1.00 . A A . 78 VAL HA 1 1
12 27861 1 1 57 VAL HB H 117.299 -16.090 -4.444 1.00 . A A . 78 VAL HB 1 1
12 27862 1 1 57 VAL HG11 H 117.907 -15.834 -1.577 1.00 . A A . 78 VAL HG11 1 1
12 27863 1 1 57 VAL HG12 H 118.980 -14.874 -2.592 1.00 . A A . 78 VAL HG12 1 1
12 27864 1 1 57 VAL HG13 H 118.842 -16.609 -2.859 1.00 . A A . 78 VAL HG13 1 1
12 27865 1 1 57 VAL HG21 H 115.956 -15.787 -1.812 1.00 . A A . 78 VAL HG21 1 1
12 27866 1 1 57 VAL HG22 H 115.582 -16.879 -3.153 1.00 . A A . 78 VAL HG22 1 1
12 27867 1 1 57 VAL HG23 H 115.054 -15.198 -3.215 1.00 . A A . 78 VAL HG23 1 1
12 27868 1 1 57 VAL N N 116.045 -13.914 -5.051 1.00 . A A . 78 VAL N 1 1
12 27869 1 1 57 VAL O O 119.211 -12.865 -3.884 1.00 . A A . 78 VAL O 1 1
12 27870 1 1 58 ASP C C 120.206 -11.944 -6.341 1.00 . A A . 79 ASP C 1 1
12 27871 1 1 58 ASP CA C 120.040 -13.465 -6.402 1.00 . A A . 79 ASP CA 1 1
12 27872 1 1 58 ASP CB C 119.964 -13.935 -7.854 1.00 . A A . 79 ASP CB 1 1
12 27873 1 1 58 ASP CG C 121.314 -13.704 -8.537 1.00 . A A . 79 ASP CG 1 1
12 27874 1 1 58 ASP H H 118.099 -14.416 -6.301 1.00 . A A . 79 ASP H 1 1
12 27875 1 1 58 ASP HA H 120.860 -13.953 -5.904 1.00 . A A . 79 ASP HA 1 1
12 27876 1 1 58 ASP HB2 H 119.720 -14.987 -7.881 1.00 . A A . 79 ASP HB2 1 1
12 27877 1 1 58 ASP HB3 H 119.202 -13.376 -8.370 1.00 . A A . 79 ASP HB3 1 1
12 27878 1 1 58 ASP N N 118.735 -13.876 -5.786 1.00 . A A . 79 ASP N 1 1
12 27879 1 1 58 ASP O O 121.280 -11.438 -6.076 1.00 . A A . 79 ASP O 1 1
12 27880 1 1 58 ASP OD1 O 121.967 -14.684 -8.859 1.00 . A A . 79 ASP OD1 1 1
12 27881 1 1 58 ASP OD2 O 121.671 -12.554 -8.725 1.00 . A A . 79 ASP OD2 1 1
12 27882 1 1 59 GLN C C 118.892 -9.232 -5.098 1.00 . A A . 80 GLN C 1 1
12 27883 1 1 59 GLN CA C 119.220 -9.731 -6.514 1.00 . A A . 80 GLN CA 1 1
12 27884 1 1 59 GLN CB C 118.168 -9.244 -7.510 1.00 . A A . 80 GLN CB 1 1
12 27885 1 1 59 GLN CD C 119.644 -8.158 -9.207 1.00 . A A . 80 GLN CD 1 1
12 27886 1 1 59 GLN CG C 118.611 -7.907 -8.107 1.00 . A A . 80 GLN CG 1 1
12 27887 1 1 59 GLN H H 118.289 -11.656 -6.772 1.00 . A A . 80 GLN H 1 1
12 27888 1 1 59 GLN HA H 120.198 -9.392 -6.815 1.00 . A A . 80 GLN HA 1 1
12 27889 1 1 59 GLN HB2 H 118.056 -9.973 -8.299 1.00 . A A . 80 GLN HB2 1 1
12 27890 1 1 59 GLN HB3 H 117.224 -9.114 -7.003 1.00 . A A . 80 GLN HB3 1 1
12 27891 1 1 59 GLN HE21 H 121.161 -7.450 -8.141 1.00 . A A . 80 GLN HE21 1 1
12 27892 1 1 59 GLN HE22 H 121.562 -8.001 -9.696 1.00 . A A . 80 GLN HE22 1 1
12 27893 1 1 59 GLN HG2 H 117.755 -7.398 -8.524 1.00 . A A . 80 GLN HG2 1 1
12 27894 1 1 59 GLN HG3 H 119.053 -7.296 -7.334 1.00 . A A . 80 GLN HG3 1 1
12 27895 1 1 59 GLN N N 119.143 -11.219 -6.570 1.00 . A A . 80 GLN N 1 1
12 27896 1 1 59 GLN NE2 N 120.893 -7.843 -8.997 1.00 . A A . 80 GLN NE2 1 1
12 27897 1 1 59 GLN O O 119.130 -8.086 -4.769 1.00 . A A . 80 GLN O 1 1
12 27898 1 1 59 GLN OE1 O 119.311 -8.647 -10.268 1.00 . A A . 80 GLN OE1 1 1
12 27899 1 1 60 ASP C C 117.112 -8.398 -2.889 1.00 . A A . 81 ASP C 1 1
12 27900 1 1 60 ASP CA C 117.979 -9.661 -2.860 1.00 . A A . 81 ASP CA 1 1
12 27901 1 1 60 ASP CB C 119.308 -9.353 -2.160 1.00 . A A . 81 ASP CB 1 1
12 27902 1 1 60 ASP CG C 119.086 -9.240 -0.643 1.00 . A A . 81 ASP CG 1 1
12 27903 1 1 60 ASP H H 118.145 -10.997 -4.543 1.00 . A A . 81 ASP H 1 1
12 27904 1 1 60 ASP HA H 117.471 -10.467 -2.344 1.00 . A A . 81 ASP HA 1 1
12 27905 1 1 60 ASP HB2 H 120.015 -10.142 -2.367 1.00 . A A . 81 ASP HB2 1 1
12 27906 1 1 60 ASP HB3 H 119.699 -8.418 -2.533 1.00 . A A . 81 ASP HB3 1 1
12 27907 1 1 60 ASP HD2 H 119.894 -9.069 1.078 1.00 . A A . 81 ASP HD2 1 1
12 27908 1 1 60 ASP N N 118.335 -10.081 -4.256 1.00 . A A . 81 ASP N 1 1
12 27909 1 1 60 ASP O O 117.285 -7.504 -2.081 1.00 . A A . 81 ASP O 1 1
12 27910 1 1 60 ASP OD1 O 117.966 -9.412 -0.177 1.00 . A A . 81 ASP OD1 1 1
12 27911 1 1 60 ASP OD2 O 120.166 -8.951 0.166 1.00 . A A . 81 ASP OD2 1 1
12 27912 1 1 61 LEU C C 113.893 -7.454 -4.279 1.00 . A A . 82 LEU C 1 1
12 27913 1 1 61 LEU CA C 115.333 -7.095 -3.901 1.00 . A A . 82 LEU CA 1 1
12 27914 1 1 61 LEU CB C 115.974 -6.236 -4.993 1.00 . A A . 82 LEU CB 1 1
12 27915 1 1 61 LEU CD1 C 118.012 -4.865 -5.424 1.00 . A A . 82 LEU CD1 1 1
12 27916 1 1 61 LEU CD2 C 116.256 -4.024 -3.851 1.00 . A A . 82 LEU CD2 1 1
12 27917 1 1 61 LEU CG C 116.984 -5.273 -4.367 1.00 . A A . 82 LEU CG 1 1
12 27918 1 1 61 LEU H H 116.079 -9.039 -4.464 1.00 . A A . 82 LEU H 1 1
12 27919 1 1 61 LEU HA H 115.350 -6.561 -2.964 1.00 . A A . 82 LEU HA 1 1
12 27920 1 1 61 LEU HB2 H 116.477 -6.877 -5.704 1.00 . A A . 82 LEU HB2 1 1
12 27921 1 1 61 LEU HB3 H 115.209 -5.670 -5.500 1.00 . A A . 82 LEU HB3 1 1
12 27922 1 1 61 LEU HD11 H 117.504 -4.436 -6.274 1.00 . A A . 82 LEU HD11 1 1
12 27923 1 1 61 LEU HD12 H 118.570 -5.735 -5.738 1.00 . A A . 82 LEU HD12 1 1
12 27924 1 1 61 LEU HD13 H 118.690 -4.137 -5.004 1.00 . A A . 82 LEU HD13 1 1
12 27925 1 1 61 LEU HD21 H 116.827 -3.141 -4.101 1.00 . A A . 82 LEU HD21 1 1
12 27926 1 1 61 LEU HD22 H 116.150 -4.089 -2.779 1.00 . A A . 82 LEU HD22 1 1
12 27927 1 1 61 LEU HD23 H 115.278 -3.959 -4.305 1.00 . A A . 82 LEU HD23 1 1
12 27928 1 1 61 LEU HG H 117.488 -5.765 -3.546 1.00 . A A . 82 LEU HG 1 1
12 27929 1 1 61 LEU N N 116.193 -8.311 -3.818 1.00 . A A . 82 LEU N 1 1
12 27930 1 1 61 LEU O O 113.613 -8.514 -4.816 1.00 . A A . 82 LEU O 1 1
12 27931 1 1 62 VAL C C 110.950 -5.429 -4.746 1.00 . A A . 83 VAL C 1 1
12 27932 1 1 62 VAL CA C 111.544 -6.781 -4.337 1.00 . A A . 83 VAL CA 1 1
12 27933 1 1 62 VAL CB C 110.864 -7.313 -3.053 1.00 . A A . 83 VAL CB 1 1
12 27934 1 1 62 VAL CG1 C 109.621 -8.114 -3.437 1.00 . A A . 83 VAL CG1 1 1
12 27935 1 1 62 VAL CG2 C 111.803 -8.239 -2.264 1.00 . A A . 83 VAL CG2 1 1
12 27936 1 1 62 VAL H H 113.255 -5.715 -3.580 1.00 . A A . 83 VAL H 1 1
12 27937 1 1 62 VAL HA H 111.448 -7.497 -5.140 1.00 . A A . 83 VAL HA 1 1
12 27938 1 1 62 VAL HB H 110.572 -6.477 -2.430 1.00 . A A . 83 VAL HB 1 1
12 27939 1 1 62 VAL HG11 H 109.910 -9.134 -3.656 1.00 . A A . 83 VAL HG11 1 1
12 27940 1 1 62 VAL HG12 H 109.161 -7.672 -4.307 1.00 . A A . 83 VAL HG12 1 1
12 27941 1 1 62 VAL HG13 H 108.921 -8.107 -2.615 1.00 . A A . 83 VAL HG13 1 1
12 27942 1 1 62 VAL HG21 H 112.257 -8.949 -2.939 1.00 . A A . 83 VAL HG21 1 1
12 27943 1 1 62 VAL HG22 H 111.239 -8.767 -1.511 1.00 . A A . 83 VAL HG22 1 1
12 27944 1 1 62 VAL HG23 H 112.575 -7.650 -1.791 1.00 . A A . 83 VAL HG23 1 1
12 27945 1 1 62 VAL N N 112.986 -6.557 -4.005 1.00 . A A . 83 VAL N 1 1
12 27946 1 1 62 VAL O O 111.524 -4.396 -4.449 1.00 . A A . 83 VAL O 1 1
12 27947 1 1 63 GLY C C 107.752 -4.170 -6.079 1.00 . A A . 84 GLY C 1 1
12 27948 1 1 63 GLY CA C 109.262 -4.086 -5.852 1.00 . A A . 84 GLY CA 1 1
12 27949 1 1 63 GLY H H 109.383 -6.241 -5.681 1.00 . A A . 84 GLY H 1 1
12 27950 1 1 63 GLY HA2 H 109.463 -3.356 -5.083 1.00 . A A . 84 GLY HA2 1 1
12 27951 1 1 63 GLY HA3 H 109.738 -3.772 -6.770 1.00 . A A . 84 GLY HA3 1 1
12 27952 1 1 63 GLY N N 109.831 -5.406 -5.434 1.00 . A A . 84 GLY N 1 1
12 27953 1 1 63 GLY O O 107.193 -5.231 -6.284 1.00 . A A . 84 GLY O 1 1
12 27954 1 1 64 TRP C C 105.262 -1.712 -7.040 1.00 . A A . 85 TRP C 1 1
12 27955 1 1 64 TRP CA C 105.623 -2.990 -6.278 1.00 . A A . 85 TRP CA 1 1
12 27956 1 1 64 TRP CB C 105.005 -2.963 -4.881 1.00 . A A . 85 TRP CB 1 1
12 27957 1 1 64 TRP CD1 C 104.704 -5.412 -4.355 1.00 . A A . 85 TRP CD1 1 1
12 27958 1 1 64 TRP CD2 C 106.345 -4.462 -3.149 1.00 . A A . 85 TRP CD2 1 1
12 27959 1 1 64 TRP CE2 C 106.286 -5.820 -2.754 1.00 . A A . 85 TRP CE2 1 1
12 27960 1 1 64 TRP CE3 C 107.301 -3.634 -2.537 1.00 . A A . 85 TRP CE3 1 1
12 27961 1 1 64 TRP CG C 105.330 -4.230 -4.164 1.00 . A A . 85 TRP CG 1 1
12 27962 1 1 64 TRP CH2 C 108.091 -5.500 -1.187 1.00 . A A . 85 TRP CH2 1 1
12 27963 1 1 64 TRP CZ2 C 107.146 -6.337 -1.786 1.00 . A A . 85 TRP CZ2 1 1
12 27964 1 1 64 TRP CZ3 C 108.168 -4.151 -1.562 1.00 . A A . 85 TRP CZ3 1 1
12 27965 1 1 64 TRP H H 107.587 -2.202 -5.898 1.00 . A A . 85 TRP H 1 1
12 27966 1 1 64 TRP HA H 105.292 -3.863 -6.817 1.00 . A A . 85 TRP HA 1 1
12 27967 1 1 64 TRP HB2 H 105.406 -2.123 -4.327 1.00 . A A . 85 TRP HB2 1 1
12 27968 1 1 64 TRP HB3 H 103.930 -2.862 -4.965 1.00 . A A . 85 TRP HB3 1 1
12 27969 1 1 64 TRP HD1 H 103.895 -5.588 -5.046 1.00 . A A . 85 TRP HD1 1 1
12 27970 1 1 64 TRP HE1 H 104.996 -7.296 -3.460 1.00 . A A . 85 TRP HE1 1 1
12 27971 1 1 64 TRP HE3 H 107.370 -2.593 -2.819 1.00 . A A . 85 TRP HE3 1 1
12 27972 1 1 64 TRP HH2 H 108.760 -5.893 -0.437 1.00 . A A . 85 TRP HH2 1 1
12 27973 1 1 64 TRP HZ2 H 107.082 -7.376 -1.502 1.00 . A A . 85 TRP HZ2 1 1
12 27974 1 1 64 TRP HZ3 H 108.899 -3.504 -1.098 1.00 . A A . 85 TRP HZ3 1 1
12 27975 1 1 64 TRP N N 107.098 -3.036 -6.055 1.00 . A A . 85 TRP N 1 1
12 27976 1 1 64 TRP NE1 N 105.269 -6.357 -3.518 1.00 . A A . 85 TRP NE1 1 1
12 27977 1 1 64 TRP O O 106.075 -0.816 -7.174 1.00 . A A . 85 TRP O 1 1
12 27978 1 1 65 GLN C C 103.525 0.796 -7.311 1.00 . A A . 86 GLN C 1 1
12 27979 1 1 65 GLN CA C 103.645 -0.388 -8.279 1.00 . A A . 86 GLN CA 1 1
12 27980 1 1 65 GLN CB C 102.288 -0.722 -8.915 1.00 . A A . 86 GLN CB 1 1
12 27981 1 1 65 GLN CD C 99.858 -1.063 -8.444 1.00 . A A . 86 GLN CD 1 1
12 27982 1 1 65 GLN CG C 101.259 -1.061 -7.832 1.00 . A A . 86 GLN CG 1 1
12 27983 1 1 65 GLN H H 103.418 -2.352 -7.408 1.00 . A A . 86 GLN H 1 1
12 27984 1 1 65 GLN HA H 104.366 -0.165 -9.050 1.00 . A A . 86 GLN HA 1 1
12 27985 1 1 65 GLN HB2 H 101.942 0.128 -9.484 1.00 . A A . 86 GLN HB2 1 1
12 27986 1 1 65 GLN HB3 H 102.403 -1.570 -9.576 1.00 . A A . 86 GLN HB3 1 1
12 27987 1 1 65 GLN HE21 H 99.702 -3.042 -8.440 1.00 . A A . 86 GLN HE21 1 1
12 27988 1 1 65 GLN HE22 H 98.358 -2.210 -9.057 1.00 . A A . 86 GLN HE22 1 1
12 27989 1 1 65 GLN HG2 H 101.473 -2.038 -7.422 1.00 . A A . 86 GLN HG2 1 1
12 27990 1 1 65 GLN HG3 H 101.305 -0.323 -7.047 1.00 . A A . 86 GLN HG3 1 1
12 27991 1 1 65 GLN N N 104.053 -1.618 -7.532 1.00 . A A . 86 GLN N 1 1
12 27992 1 1 65 GLN NE2 N 99.256 -2.200 -8.665 1.00 . A A . 86 GLN NE2 1 1
12 27993 1 1 65 GLN O O 103.113 0.639 -6.176 1.00 . A A . 86 GLN O 1 1
12 27994 1 1 65 GLN OE1 O 99.303 -0.019 -8.725 1.00 . A A . 86 GLN OE1 1 1
12 27995 1 1 66 ALA C C 102.460 3.884 -7.031 1.00 . A A . 87 ALA C 1 1
12 27996 1 1 66 ALA CA C 103.809 3.167 -6.850 1.00 . A A . 87 ALA CA 1 1
12 27997 1 1 66 ALA CB C 104.957 4.074 -7.290 1.00 . A A . 87 ALA CB 1 1
12 27998 1 1 66 ALA H H 104.231 2.075 -8.662 1.00 . A A . 87 ALA H 1 1
12 27999 1 1 66 ALA HA H 103.945 2.875 -5.821 1.00 . A A . 87 ALA HA 1 1
12 28000 1 1 66 ALA HB1 H 105.898 3.628 -7.006 1.00 . A A . 87 ALA HB1 1 1
12 28001 1 1 66 ALA HB2 H 104.858 5.038 -6.814 1.00 . A A . 87 ALA HB2 1 1
12 28002 1 1 66 ALA HB3 H 104.927 4.199 -8.363 1.00 . A A . 87 ALA HB3 1 1
12 28003 1 1 66 ALA N N 103.893 1.974 -7.747 1.00 . A A . 87 ALA N 1 1
12 28004 1 1 66 ALA O O 101.781 3.669 -8.015 1.00 . A A . 87 ALA O 1 1
12 28005 1 1 67 PRO C C 100.919 6.568 -7.219 1.00 . A A . 88 PRO C 1 1
12 28006 1 1 67 PRO CA C 100.827 5.461 -6.155 1.00 . A A . 88 PRO CA 1 1
12 28007 1 1 67 PRO CB C 100.665 6.062 -4.761 1.00 . A A . 88 PRO CB 1 1
12 28008 1 1 67 PRO CD C 102.855 5.048 -4.844 1.00 . A A . 88 PRO CD 1 1
12 28009 1 1 67 PRO CG C 102.054 6.159 -4.216 1.00 . A A . 88 PRO CG 1 1
12 28010 1 1 67 PRO HA H 100.009 4.791 -6.369 1.00 . A A . 88 PRO HA 1 1
12 28011 1 1 67 PRO HB2 H 100.214 7.043 -4.827 1.00 . A A . 88 PRO HB2 1 1
12 28012 1 1 67 PRO HB3 H 100.070 5.412 -4.138 1.00 . A A . 88 PRO HB3 1 1
12 28013 1 1 67 PRO HD2 H 103.853 5.391 -5.083 1.00 . A A . 88 PRO HD2 1 1
12 28014 1 1 67 PRO HD3 H 102.891 4.191 -4.191 1.00 . A A . 88 PRO HD3 1 1
12 28015 1 1 67 PRO HG2 H 102.484 7.118 -4.473 1.00 . A A . 88 PRO HG2 1 1
12 28016 1 1 67 PRO HG3 H 102.041 6.035 -3.145 1.00 . A A . 88 PRO HG3 1 1
12 28017 1 1 67 PRO N N 102.111 4.718 -6.073 1.00 . A A . 88 PRO N 1 1
12 28018 1 1 67 PRO O O 101.985 7.103 -7.453 1.00 . A A . 88 PRO O 1 1
12 28019 1 1 68 PRO C C 99.856 9.327 -8.232 1.00 . A A . 89 PRO C 1 1
12 28020 1 1 68 PRO CA C 99.791 7.940 -8.878 1.00 . A A . 89 PRO CA 1 1
12 28021 1 1 68 PRO CB C 98.457 7.736 -9.588 1.00 . A A . 89 PRO CB 1 1
12 28022 1 1 68 PRO CD C 98.460 6.303 -7.635 1.00 . A A . 89 PRO CD 1 1
12 28023 1 1 68 PRO CG C 97.574 7.062 -8.586 1.00 . A A . 89 PRO CG 1 1
12 28024 1 1 68 PRO HA H 100.605 7.801 -9.570 1.00 . A A . 89 PRO HA 1 1
12 28025 1 1 68 PRO HB2 H 98.040 8.691 -9.879 1.00 . A A . 89 PRO HB2 1 1
12 28026 1 1 68 PRO HB3 H 98.585 7.103 -10.453 1.00 . A A . 89 PRO HB3 1 1
12 28027 1 1 68 PRO HD2 H 98.131 6.451 -6.616 1.00 . A A . 89 PRO HD2 1 1
12 28028 1 1 68 PRO HD3 H 98.467 5.259 -7.885 1.00 . A A . 89 PRO HD3 1 1
12 28029 1 1 68 PRO HG2 H 97.005 7.800 -8.045 1.00 . A A . 89 PRO HG2 1 1
12 28030 1 1 68 PRO HG3 H 96.908 6.377 -9.086 1.00 . A A . 89 PRO HG3 1 1
12 28031 1 1 68 PRO N N 99.800 6.883 -7.837 1.00 . A A . 89 PRO N 1 1
12 28032 1 1 68 PRO O O 99.549 9.492 -7.066 1.00 . A A . 89 PRO O 1 1
12 28033 1 1 69 GLY C C 101.623 11.848 -7.601 1.00 . A A . 90 GLY C 1 1
12 28034 1 1 69 GLY CA C 100.340 11.703 -8.423 1.00 . A A . 90 GLY CA 1 1
12 28035 1 1 69 GLY H H 100.494 10.160 -9.920 1.00 . A A . 90 GLY H 1 1
12 28036 1 1 69 GLY HA2 H 100.348 12.419 -9.233 1.00 . A A . 90 GLY HA2 1 1
12 28037 1 1 69 GLY HA3 H 99.488 11.888 -7.787 1.00 . A A . 90 GLY HA3 1 1
12 28038 1 1 69 GLY N N 100.253 10.322 -8.984 1.00 . A A . 90 GLY N 1 1
12 28039 1 1 69 GLY O O 101.683 12.619 -6.662 1.00 . A A . 90 GLY O 1 1
12 28040 1 1 70 ALA C C 105.111 10.856 -8.105 1.00 . A A . 91 ALA C 1 1
12 28041 1 1 70 ALA CA C 103.933 11.200 -7.191 1.00 . A A . 91 ALA CA 1 1
12 28042 1 1 70 ALA CB C 103.805 10.169 -6.069 1.00 . A A . 91 ALA CB 1 1
12 28043 1 1 70 ALA H H 102.574 10.497 -8.709 1.00 . A A . 91 ALA H 1 1
12 28044 1 1 70 ALA HA H 104.056 12.187 -6.773 1.00 . A A . 91 ALA HA 1 1
12 28045 1 1 70 ALA HB1 H 102.893 10.347 -5.518 1.00 . A A . 91 ALA HB1 1 1
12 28046 1 1 70 ALA HB2 H 104.651 10.256 -5.403 1.00 . A A . 91 ALA HB2 1 1
12 28047 1 1 70 ALA HB3 H 103.783 9.177 -6.494 1.00 . A A . 91 ALA HB3 1 1
12 28048 1 1 70 ALA N N 102.648 11.111 -7.948 1.00 . A A . 91 ALA N 1 1
12 28049 1 1 70 ALA O O 105.053 9.918 -8.878 1.00 . A A . 91 ALA O 1 1
12 28050 1 1 71 ARG C C 108.529 10.819 -8.025 1.00 . A A . 92 ARG C 1 1
12 28051 1 1 71 ARG CA C 107.368 11.332 -8.879 1.00 . A A . 92 ARG CA 1 1
12 28052 1 1 71 ARG CB C 107.722 12.680 -9.514 1.00 . A A . 92 ARG CB 1 1
12 28053 1 1 71 ARG CD C 107.280 13.242 -11.925 1.00 . A A . 92 ARG CD 1 1
12 28054 1 1 71 ARG CG C 106.646 13.075 -10.539 1.00 . A A . 92 ARG CG 1 1
12 28055 1 1 71 ARG CZ C 107.740 15.228 -13.292 1.00 . A A . 92 ARG CZ 1 1
12 28056 1 1 71 ARG H H 106.197 12.356 -7.388 1.00 . A A . 92 ARG H 1 1
12 28057 1 1 71 ARG HA H 107.119 10.617 -9.647 1.00 . A A . 92 ARG HA 1 1
12 28058 1 1 71 ARG HB2 H 107.774 13.434 -8.741 1.00 . A A . 92 ARG HB2 1 1
12 28059 1 1 71 ARG HB3 H 108.680 12.603 -10.005 1.00 . A A . 92 ARG HB3 1 1
12 28060 1 1 71 ARG HD2 H 108.250 12.764 -11.952 1.00 . A A . 92 ARG HD2 1 1
12 28061 1 1 71 ARG HD3 H 106.635 12.828 -12.685 1.00 . A A . 92 ARG HD3 1 1
12 28062 1 1 71 ARG HE H 107.270 15.322 -11.361 1.00 . A A . 92 ARG HE 1 1
12 28063 1 1 71 ARG HG2 H 105.884 12.307 -10.583 1.00 . A A . 92 ARG HG2 1 1
12 28064 1 1 71 ARG HG3 H 106.194 14.008 -10.240 1.00 . A A . 92 ARG HG3 1 1
12 28065 1 1 71 ARG HH11 H 107.526 13.519 -14.334 1.00 . A A . 92 ARG HH11 1 1
12 28066 1 1 71 ARG HH12 H 108.006 14.902 -15.254 1.00 . A A . 92 ARG HH12 1 1
12 28067 1 1 71 ARG HH21 H 108.031 17.066 -12.557 1.00 . A A . 92 ARG HH21 1 1
12 28068 1 1 71 ARG HH22 H 108.288 16.891 -14.261 1.00 . A A . 92 ARG HH22 1 1
12 28069 1 1 71 ARG N N 106.178 11.608 -8.020 1.00 . A A . 92 ARG N 1 1
12 28070 1 1 71 ARG NE N 107.419 14.720 -12.120 1.00 . A A . 92 ARG NE 1 1
12 28071 1 1 71 ARG NH1 N 107.757 14.489 -14.378 1.00 . A A . 92 ARG NH1 1 1
12 28072 1 1 71 ARG NH2 N 108.043 16.493 -13.377 1.00 . A A . 92 ARG NH2 1 1
12 28073 1 1 71 ARG O O 108.853 11.386 -6.998 1.00 . A A . 92 ARG O 1 1
12 28074 1 1 72 SER C C 111.619 9.776 -8.157 1.00 . A A . 93 SER C 1 1
12 28075 1 1 72 SER CA C 110.297 9.187 -7.661 1.00 . A A . 93 SER CA 1 1
12 28076 1 1 72 SER CB C 110.252 7.683 -7.918 1.00 . A A . 93 SER CB 1 1
12 28077 1 1 72 SER H H 108.872 9.311 -9.272 1.00 . A A . 93 SER H 1 1
12 28078 1 1 72 SER HA H 110.167 9.385 -6.608 1.00 . A A . 93 SER HA 1 1
12 28079 1 1 72 SER HB2 H 110.517 7.484 -8.942 1.00 . A A . 93 SER HB2 1 1
12 28080 1 1 72 SER HB3 H 110.957 7.187 -7.264 1.00 . A A . 93 SER HB3 1 1
12 28081 1 1 72 SER HG H 108.552 6.950 -8.512 1.00 . A A . 93 SER HG 1 1
12 28082 1 1 72 SER N N 109.154 9.748 -8.442 1.00 . A A . 93 SER N 1 1
12 28083 1 1 72 SER O O 111.655 10.521 -9.118 1.00 . A A . 93 SER O 1 1
12 28084 1 1 72 SER OG O 108.938 7.203 -7.671 1.00 . A A . 93 SER OG 1 1
12 28085 1 1 73 LEU C C 114.648 9.078 -9.007 1.00 . A A . 94 LEU C 1 1
12 28086 1 1 73 LEU CA C 114.033 9.980 -7.931 1.00 . A A . 94 LEU CA 1 1
12 28087 1 1 73 LEU CB C 114.894 9.971 -6.663 1.00 . A A . 94 LEU CB 1 1
12 28088 1 1 73 LEU CD1 C 113.666 11.883 -5.616 1.00 . A A . 94 LEU CD1 1 1
12 28089 1 1 73 LEU CD2 C 116.032 11.407 -4.965 1.00 . A A . 94 LEU CD2 1 1
12 28090 1 1 73 LEU CG C 115.027 11.396 -6.119 1.00 . A A . 94 LEU CG 1 1
12 28091 1 1 73 LEU H H 112.647 8.843 -6.735 1.00 . A A . 94 LEU H 1 1
12 28092 1 1 73 LEU HA H 113.931 10.987 -8.301 1.00 . A A . 94 LEU HA 1 1
12 28093 1 1 73 LEU HB2 H 114.426 9.343 -5.917 1.00 . A A . 94 LEU HB2 1 1
12 28094 1 1 73 LEU HB3 H 115.874 9.584 -6.896 1.00 . A A . 94 LEU HB3 1 1
12 28095 1 1 73 LEU HD11 H 113.591 11.707 -4.553 1.00 . A A . 94 LEU HD11 1 1
12 28096 1 1 73 LEU HD12 H 112.880 11.346 -6.127 1.00 . A A . 94 LEU HD12 1 1
12 28097 1 1 73 LEU HD13 H 113.567 12.940 -5.814 1.00 . A A . 94 LEU HD13 1 1
12 28098 1 1 73 LEU HD21 H 117.010 11.137 -5.337 1.00 . A A . 94 LEU HD21 1 1
12 28099 1 1 73 LEU HD22 H 115.724 10.698 -4.212 1.00 . A A . 94 LEU HD22 1 1
12 28100 1 1 73 LEU HD23 H 116.073 12.397 -4.533 1.00 . A A . 94 LEU HD23 1 1
12 28101 1 1 73 LEU HG H 115.373 12.050 -6.907 1.00 . A A . 94 LEU HG 1 1
12 28102 1 1 73 LEU N N 112.706 9.445 -7.506 1.00 . A A . 94 LEU N 1 1
12 28103 1 1 73 LEU O O 114.157 8.000 -9.282 1.00 . A A . 94 LEU O 1 1
12 28104 1 1 74 THR C C 117.763 8.231 -10.197 1.00 . A A . 95 THR C 1 1
12 28105 1 1 74 THR CA C 116.382 8.705 -10.679 1.00 . A A . 95 THR CA 1 1
12 28106 1 1 74 THR CB C 116.526 9.647 -11.888 1.00 . A A . 95 THR CB 1 1
12 28107 1 1 74 THR CG2 C 115.340 9.447 -12.831 1.00 . A A . 95 THR CG2 1 1
12 28108 1 1 74 THR H H 116.088 10.395 -9.371 1.00 . A A . 95 THR H 1 1
12 28109 1 1 74 THR HA H 115.765 7.860 -10.943 1.00 . A A . 95 THR HA 1 1
12 28110 1 1 74 THR HB H 117.437 9.417 -12.414 1.00 . A A . 95 THR HB 1 1
12 28111 1 1 74 THR HG1 H 116.557 11.562 -12.238 1.00 . A A . 95 THR HG1 1 1
12 28112 1 1 74 THR HG21 H 115.637 9.691 -13.841 1.00 . A A . 95 THR HG21 1 1
12 28113 1 1 74 THR HG22 H 114.527 10.092 -12.530 1.00 . A A . 95 THR HG22 1 1
12 28114 1 1 74 THR HG23 H 115.017 8.417 -12.791 1.00 . A A . 95 THR HG23 1 1
12 28115 1 1 74 THR N N 115.718 9.520 -9.613 1.00 . A A . 95 THR N 1 1
12 28116 1 1 74 THR O O 118.219 8.650 -9.152 1.00 . A A . 95 THR O 1 1
12 28117 1 1 74 THR OG1 O 116.568 11.002 -11.458 1.00 . A A . 95 THR OG1 1 1
12 28118 1 1 75 PRO C C 120.776 7.990 -10.695 1.00 . A A . 96 PRO C 1 1
12 28119 1 1 75 PRO CA C 119.738 6.868 -10.582 1.00 . A A . 96 PRO CA 1 1
12 28120 1 1 75 PRO CB C 120.015 5.754 -11.590 1.00 . A A . 96 PRO CB 1 1
12 28121 1 1 75 PRO CD C 117.945 6.788 -12.248 1.00 . A A . 96 PRO CD 1 1
12 28122 1 1 75 PRO CG C 119.171 6.092 -12.775 1.00 . A A . 96 PRO CG 1 1
12 28123 1 1 75 PRO HA H 119.720 6.467 -9.582 1.00 . A A . 96 PRO HA 1 1
12 28124 1 1 75 PRO HB2 H 121.062 5.745 -11.861 1.00 . A A . 96 PRO HB2 1 1
12 28125 1 1 75 PRO HB3 H 119.719 4.799 -11.186 1.00 . A A . 96 PRO HB3 1 1
12 28126 1 1 75 PRO HD2 H 117.626 7.559 -12.935 1.00 . A A . 96 PRO HD2 1 1
12 28127 1 1 75 PRO HD3 H 117.151 6.081 -12.074 1.00 . A A . 96 PRO HD3 1 1
12 28128 1 1 75 PRO HG2 H 119.716 6.747 -13.442 1.00 . A A . 96 PRO HG2 1 1
12 28129 1 1 75 PRO HG3 H 118.882 5.190 -13.294 1.00 . A A . 96 PRO HG3 1 1
12 28130 1 1 75 PRO N N 118.396 7.371 -10.970 1.00 . A A . 96 PRO N 1 1
12 28131 1 1 75 PRO O O 120.586 8.951 -11.417 1.00 . A A . 96 PRO O 1 1
12 28132 1 1 76 CYS C C 123.811 8.747 -11.260 1.00 . A A . 97 CYS C 1 1
12 28133 1 1 76 CYS CA C 122.920 8.937 -10.031 1.00 . A A . 97 CYS CA 1 1
12 28134 1 1 76 CYS CB C 123.733 8.751 -8.750 1.00 . A A . 97 CYS CB 1 1
12 28135 1 1 76 CYS H H 121.990 7.094 -9.402 1.00 . A A . 97 CYS H 1 1
12 28136 1 1 76 CYS HA H 122.467 9.915 -10.041 1.00 . A A . 97 CYS HA 1 1
12 28137 1 1 76 CYS HB2 H 123.103 8.325 -7.982 1.00 . A A . 97 CYS HB2 1 1
12 28138 1 1 76 CYS HB3 H 124.563 8.089 -8.944 1.00 . A A . 97 CYS HB3 1 1
12 28139 1 1 76 CYS N N 121.867 7.877 -9.979 1.00 . A A . 97 CYS N 1 1
12 28140 1 1 76 CYS O O 123.943 7.655 -11.779 1.00 . A A . 97 CYS O 1 1
12 28141 1 1 76 CYS SG S 124.359 10.356 -8.192 1.00 . A A . 97 CYS SG 1 1
12 28142 1 1 77 THR C C 126.601 10.497 -12.694 1.00 . A A . 98 THR C 1 1
12 28143 1 1 77 THR CA C 125.307 9.706 -12.922 1.00 . A A . 98 THR CA 1 1
12 28144 1 1 77 THR CB C 124.495 10.310 -14.075 1.00 . A A . 98 THR CB 1 1
12 28145 1 1 77 THR CG2 C 124.111 11.759 -13.751 1.00 . A A . 98 THR CG2 1 1
12 28146 1 1 77 THR H H 124.293 10.674 -11.285 1.00 . A A . 98 THR H 1 1
12 28147 1 1 77 THR HA H 125.533 8.673 -13.134 1.00 . A A . 98 THR HA 1 1
12 28148 1 1 77 THR HB H 123.597 9.729 -14.221 1.00 . A A . 98 THR HB 1 1
12 28149 1 1 77 THR HG1 H 124.786 10.745 -15.947 1.00 . A A . 98 THR HG1 1 1
12 28150 1 1 77 THR HG21 H 124.739 12.131 -12.954 1.00 . A A . 98 THR HG21 1 1
12 28151 1 1 77 THR HG22 H 123.078 11.797 -13.441 1.00 . A A . 98 THR HG22 1 1
12 28152 1 1 77 THR HG23 H 124.245 12.371 -14.630 1.00 . A A . 98 THR HG23 1 1
12 28153 1 1 77 THR N N 124.420 9.807 -11.725 1.00 . A A . 98 THR N 1 1
12 28154 1 1 77 THR O O 126.937 11.383 -13.458 1.00 . A A . 98 THR O 1 1
12 28155 1 1 77 THR OG1 O 125.273 10.281 -15.262 1.00 . A A . 98 THR OG1 1 1
12 28156 1 1 78 CYS C C 129.682 10.036 -10.747 1.00 . A A . 99 CYS C 1 1
12 28157 1 1 78 CYS CA C 128.593 10.938 -11.362 1.00 . A A . 99 CYS CA 1 1
12 28158 1 1 78 CYS CB C 128.190 12.045 -10.377 1.00 . A A . 99 CYS CB 1 1
12 28159 1 1 78 CYS H H 127.019 9.485 -11.039 1.00 . A A . 99 CYS H 1 1
12 28160 1 1 78 CYS HA H 128.960 11.388 -12.270 1.00 . A A . 99 CYS HA 1 1
12 28161 1 1 78 CYS HB2 H 129.062 12.632 -10.127 1.00 . A A . 99 CYS HB2 1 1
12 28162 1 1 78 CYS HB3 H 127.451 12.683 -10.840 1.00 . A A . 99 CYS HB3 1 1
12 28163 1 1 78 CYS N N 127.322 10.191 -11.644 1.00 . A A . 99 CYS N 1 1
12 28164 1 1 78 CYS O O 130.818 10.453 -10.610 1.00 . A A . 99 CYS O 1 1
12 28165 1 1 78 CYS SG S 127.499 11.323 -8.863 1.00 . A A . 99 CYS SG 1 1
12 28166 1 1 79 GLY C C 131.091 8.579 -8.597 1.00 . A A . 100 GLY C 1 1
12 28167 1 1 79 GLY CA C 130.400 7.903 -9.789 1.00 . A A . 100 GLY CA 1 1
12 28168 1 1 79 GLY H H 128.456 8.485 -10.503 1.00 . A A . 100 GLY H 1 1
12 28169 1 1 79 GLY HA2 H 129.925 6.991 -9.458 1.00 . A A . 100 GLY HA2 1 1
12 28170 1 1 79 GLY HA3 H 131.140 7.667 -10.540 1.00 . A A . 100 GLY HA3 1 1
12 28171 1 1 79 GLY N N 129.366 8.812 -10.382 1.00 . A A . 100 GLY N 1 1
12 28172 1 1 79 GLY O O 132.242 8.312 -8.308 1.00 . A A . 100 GLY O 1 1
12 28173 1 1 80 SER C C 131.206 9.169 -5.578 1.00 . A A . 101 SER C 1 1
12 28174 1 1 80 SER CA C 131.015 10.149 -6.740 1.00 . A A . 101 SER CA 1 1
12 28175 1 1 80 SER CB C 130.024 11.249 -6.357 1.00 . A A . 101 SER CB 1 1
12 28176 1 1 80 SER H H 129.473 9.649 -8.168 1.00 . A A . 101 SER H 1 1
12 28177 1 1 80 SER HA H 131.959 10.588 -7.021 1.00 . A A . 101 SER HA 1 1
12 28178 1 1 80 SER HB2 H 130.490 11.933 -5.667 1.00 . A A . 101 SER HB2 1 1
12 28179 1 1 80 SER HB3 H 129.725 11.788 -7.247 1.00 . A A . 101 SER HB3 1 1
12 28180 1 1 80 SER HG H 128.839 10.989 -4.836 1.00 . A A . 101 SER HG 1 1
12 28181 1 1 80 SER N N 130.398 9.452 -7.912 1.00 . A A . 101 SER N 1 1
12 28182 1 1 80 SER O O 130.462 8.220 -5.427 1.00 . A A . 101 SER O 1 1
12 28183 1 1 80 SER OG O 128.888 10.662 -5.738 1.00 . A A . 101 SER OG 1 1
12 28184 1 1 81 SER C C 131.620 8.913 -2.393 1.00 . A A . 102 SER C 1 1
12 28185 1 1 81 SER CA C 132.456 8.486 -3.603 1.00 . A A . 102 SER CA 1 1
12 28186 1 1 81 SER CB C 133.947 8.634 -3.301 1.00 . A A . 102 SER CB 1 1
12 28187 1 1 81 SER H H 132.788 10.169 -4.908 1.00 . A A . 102 SER H 1 1
12 28188 1 1 81 SER HA H 132.236 7.465 -3.872 1.00 . A A . 102 SER HA 1 1
12 28189 1 1 81 SER HB2 H 134.196 9.678 -3.211 1.00 . A A . 102 SER HB2 1 1
12 28190 1 1 81 SER HB3 H 134.177 8.130 -2.371 1.00 . A A . 102 SER HB3 1 1
12 28191 1 1 81 SER HG H 134.399 8.457 -5.184 1.00 . A A . 102 SER HG 1 1
12 28192 1 1 81 SER N N 132.204 9.397 -4.760 1.00 . A A . 102 SER N 1 1
12 28193 1 1 81 SER O O 131.290 8.107 -1.544 1.00 . A A . 102 SER O 1 1
12 28194 1 1 81 SER OG O 134.700 8.064 -4.363 1.00 . A A . 102 SER OG 1 1
12 28195 1 1 82 ASP C C 129.027 10.152 -1.270 1.00 . A A . 103 ASP C 1 1
12 28196 1 1 82 ASP CA C 130.465 10.661 -1.152 1.00 . A A . 103 ASP CA 1 1
12 28197 1 1 82 ASP CB C 130.504 12.189 -1.246 1.00 . A A . 103 ASP CB 1 1
12 28198 1 1 82 ASP CG C 131.910 12.690 -0.907 1.00 . A A . 103 ASP CG 1 1
12 28199 1 1 82 ASP H H 131.561 10.804 -3.007 1.00 . A A . 103 ASP H 1 1
12 28200 1 1 82 ASP HA H 130.905 10.338 -0.222 1.00 . A A . 103 ASP HA 1 1
12 28201 1 1 82 ASP HB2 H 130.245 12.494 -2.250 1.00 . A A . 103 ASP HB2 1 1
12 28202 1 1 82 ASP HB3 H 129.797 12.611 -0.548 1.00 . A A . 103 ASP HB3 1 1
12 28203 1 1 82 ASP N N 131.279 10.176 -2.309 1.00 . A A . 103 ASP N 1 1
12 28204 1 1 82 ASP O O 128.338 10.430 -2.233 1.00 . A A . 103 ASP O 1 1
12 28205 1 1 82 ASP OD1 O 132.560 12.064 -0.084 1.00 . A A . 103 ASP OD1 1 1
12 28206 1 1 82 ASP OD2 O 132.314 13.691 -1.477 1.00 . A A . 103 ASP OD2 1 1
12 28207 1 1 83 LEU C C 126.510 9.008 1.030 1.00 . A A . 104 LEU C 1 1
12 28208 1 1 83 LEU CA C 127.179 8.872 -0.341 1.00 . A A . 104 LEU CA 1 1
12 28209 1 1 83 LEU CB C 127.333 7.397 -0.712 1.00 . A A . 104 LEU CB 1 1
12 28210 1 1 83 LEU CD1 C 128.166 5.820 -2.461 1.00 . A A . 104 LEU CD1 1 1
12 28211 1 1 83 LEU CD2 C 126.734 7.763 -3.108 1.00 . A A . 104 LEU CD2 1 1
12 28212 1 1 83 LEU CG C 127.829 7.281 -2.154 1.00 . A A . 104 LEU CG 1 1
12 28213 1 1 83 LEU H H 129.150 9.197 0.470 1.00 . A A . 104 LEU H 1 1
12 28214 1 1 83 LEU HA H 126.602 9.384 -1.095 1.00 . A A . 104 LEU HA 1 1
12 28215 1 1 83 LEU HB2 H 128.050 6.931 -0.046 1.00 . A A . 104 LEU HB2 1 1
12 28216 1 1 83 LEU HB3 H 126.376 6.901 -0.621 1.00 . A A . 104 LEU HB3 1 1
12 28217 1 1 83 LEU HD11 H 128.205 5.678 -3.531 1.00 . A A . 104 LEU HD11 1 1
12 28218 1 1 83 LEU HD12 H 127.405 5.180 -2.040 1.00 . A A . 104 LEU HD12 1 1
12 28219 1 1 83 LEU HD13 H 129.124 5.574 -2.028 1.00 . A A . 104 LEU HD13 1 1
12 28220 1 1 83 LEU HD21 H 125.777 7.388 -2.776 1.00 . A A . 104 LEU HD21 1 1
12 28221 1 1 83 LEU HD22 H 126.937 7.397 -4.104 1.00 . A A . 104 LEU HD22 1 1
12 28222 1 1 83 LEU HD23 H 126.714 8.842 -3.116 1.00 . A A . 104 LEU HD23 1 1
12 28223 1 1 83 LEU HG H 128.714 7.889 -2.281 1.00 . A A . 104 LEU HG 1 1
12 28224 1 1 83 LEU N N 128.572 9.406 -0.294 1.00 . A A . 104 LEU N 1 1
12 28225 1 1 83 LEU O O 127.161 8.955 2.056 1.00 . A A . 104 LEU O 1 1
12 28226 1 1 84 TYR C C 123.444 8.197 2.477 1.00 . A A . 105 TYR C 1 1
12 28227 1 1 84 TYR CA C 124.488 9.309 2.349 1.00 . A A . 105 TYR CA 1 1
12 28228 1 1 84 TYR CB C 123.816 10.682 2.294 1.00 . A A . 105 TYR CB 1 1
12 28229 1 1 84 TYR CD1 C 125.178 12.263 3.710 1.00 . A A . 105 TYR CD1 1 1
12 28230 1 1 84 TYR CD2 C 125.522 12.256 1.310 1.00 . A A . 105 TYR CD2 1 1
12 28231 1 1 84 TYR CE1 C 126.150 13.261 3.846 1.00 . A A . 105 TYR CE1 1 1
12 28232 1 1 84 TYR CE2 C 126.494 13.255 1.446 1.00 . A A . 105 TYR CE2 1 1
12 28233 1 1 84 TYR CG C 124.863 11.760 2.441 1.00 . A A . 105 TYR CG 1 1
12 28234 1 1 84 TYR CZ C 126.808 13.758 2.715 1.00 . A A . 105 TYR CZ 1 1
12 28235 1 1 84 TYR H H 124.712 9.211 0.209 1.00 . A A . 105 TYR H 1 1
12 28236 1 1 84 TYR HA H 125.183 9.270 3.173 1.00 . A A . 105 TYR HA 1 1
12 28237 1 1 84 TYR HB2 H 123.309 10.797 1.347 1.00 . A A . 105 TYR HB2 1 1
12 28238 1 1 84 TYR HB3 H 123.100 10.765 3.098 1.00 . A A . 105 TYR HB3 1 1
12 28239 1 1 84 TYR HD1 H 124.671 11.881 4.583 1.00 . A A . 105 TYR HD1 1 1
12 28240 1 1 84 TYR HD2 H 125.280 11.869 0.331 1.00 . A A . 105 TYR HD2 1 1
12 28241 1 1 84 TYR HE1 H 126.392 13.650 4.825 1.00 . A A . 105 TYR HE1 1 1
12 28242 1 1 84 TYR HE2 H 127.001 13.638 0.573 1.00 . A A . 105 TYR HE2 1 1
12 28243 1 1 84 TYR HH H 127.354 15.501 3.266 1.00 . A A . 105 TYR HH 1 1
12 28244 1 1 84 TYR N N 125.212 9.177 1.050 1.00 . A A . 105 TYR N 1 1
12 28245 1 1 84 TYR O O 122.646 7.979 1.585 1.00 . A A . 105 TYR O 1 1
12 28246 1 1 84 TYR OH O 127.766 14.742 2.849 1.00 . A A . 105 TYR OH 1 1
12 28247 1 1 85 LEU C C 121.409 6.787 4.809 1.00 . A A . 106 LEU C 1 1
12 28248 1 1 85 LEU CA C 122.463 6.385 3.773 1.00 . A A . 106 LEU CA 1 1
12 28249 1 1 85 LEU CB C 123.295 5.203 4.279 1.00 . A A . 106 LEU CB 1 1
12 28250 1 1 85 LEU CD1 C 121.879 3.479 3.145 1.00 . A A . 106 LEU CD1 1 1
12 28251 1 1 85 LEU CD2 C 123.182 2.879 5.190 1.00 . A A . 106 LEU CD2 1 1
12 28252 1 1 85 LEU CG C 122.388 3.988 4.496 1.00 . A A . 106 LEU CG 1 1
12 28253 1 1 85 LEU H H 124.104 7.687 4.281 1.00 . A A . 106 LEU H 1 1
12 28254 1 1 85 LEU HA H 121.994 6.130 2.836 1.00 . A A . 106 LEU HA 1 1
12 28255 1 1 85 LEU HB2 H 124.055 4.959 3.548 1.00 . A A . 106 LEU HB2 1 1
12 28256 1 1 85 LEU HB3 H 123.764 5.470 5.217 1.00 . A A . 106 LEU HB3 1 1
12 28257 1 1 85 LEU HD11 H 121.239 2.623 3.302 1.00 . A A . 106 LEU HD11 1 1
12 28258 1 1 85 LEU HD12 H 122.718 3.193 2.528 1.00 . A A . 106 LEU HD12 1 1
12 28259 1 1 85 LEU HD13 H 121.320 4.261 2.653 1.00 . A A . 106 LEU HD13 1 1
12 28260 1 1 85 LEU HD21 H 123.574 3.249 6.126 1.00 . A A . 106 LEU HD21 1 1
12 28261 1 1 85 LEU HD22 H 123.999 2.569 4.555 1.00 . A A . 106 LEU HD22 1 1
12 28262 1 1 85 LEU HD23 H 122.533 2.037 5.380 1.00 . A A . 106 LEU HD23 1 1
12 28263 1 1 85 LEU HG H 121.547 4.271 5.113 1.00 . A A . 106 LEU HG 1 1
12 28264 1 1 85 LEU N N 123.448 7.492 3.580 1.00 . A A . 106 LEU N 1 1
12 28265 1 1 85 LEU O O 121.696 7.495 5.755 1.00 . A A . 106 LEU O 1 1
12 28266 1 1 86 VAL C C 118.766 5.451 6.454 1.00 . A A . 107 VAL C 1 1
12 28267 1 1 86 VAL CA C 119.113 6.679 5.605 1.00 . A A . 107 VAL CA 1 1
12 28268 1 1 86 VAL CB C 117.917 7.099 4.742 1.00 . A A . 107 VAL CB 1 1
12 28269 1 1 86 VAL CG1 C 116.741 7.486 5.644 1.00 . A A . 107 VAL CG1 1 1
12 28270 1 1 86 VAL CG2 C 118.304 8.301 3.876 1.00 . A A . 107 VAL CG2 1 1
12 28271 1 1 86 VAL H H 119.993 5.763 3.862 1.00 . A A . 107 VAL H 1 1
12 28272 1 1 86 VAL HA H 119.421 7.499 6.235 1.00 . A A . 107 VAL HA 1 1
12 28273 1 1 86 VAL HB H 117.626 6.274 4.107 1.00 . A A . 107 VAL HB 1 1
12 28274 1 1 86 VAL HG11 H 116.937 8.445 6.098 1.00 . A A . 107 VAL HG11 1 1
12 28275 1 1 86 VAL HG12 H 116.618 6.739 6.416 1.00 . A A . 107 VAL HG12 1 1
12 28276 1 1 86 VAL HG13 H 115.839 7.545 5.053 1.00 . A A . 107 VAL HG13 1 1
12 28277 1 1 86 VAL HG21 H 118.980 7.980 3.097 1.00 . A A . 107 VAL HG21 1 1
12 28278 1 1 86 VAL HG22 H 118.790 9.045 4.491 1.00 . A A . 107 VAL HG22 1 1
12 28279 1 1 86 VAL HG23 H 117.416 8.724 3.431 1.00 . A A . 107 VAL HG23 1 1
12 28280 1 1 86 VAL N N 120.194 6.334 4.634 1.00 . A A . 107 VAL N 1 1
12 28281 1 1 86 VAL O O 118.405 4.411 5.934 1.00 . A A . 107 VAL O 1 1
12 28282 1 1 87 THR C C 117.093 4.450 9.073 1.00 . A A . 108 THR C 1 1
12 28283 1 1 87 THR CA C 118.562 4.407 8.642 1.00 . A A . 108 THR CA 1 1
12 28284 1 1 87 THR CB C 119.481 4.571 9.854 1.00 . A A . 108 THR CB 1 1
12 28285 1 1 87 THR CG2 C 120.904 4.154 9.479 1.00 . A A . 108 THR CG2 1 1
12 28286 1 1 87 THR H H 119.175 6.413 8.144 1.00 . A A . 108 THR H 1 1
12 28287 1 1 87 THR HA H 118.779 3.478 8.140 1.00 . A A . 108 THR HA 1 1
12 28288 1 1 87 THR HB H 119.129 3.947 10.660 1.00 . A A . 108 THR HB 1 1
12 28289 1 1 87 THR HG1 H 120.155 6.039 10.938 1.00 . A A . 108 THR HG1 1 1
12 28290 1 1 87 THR HG21 H 121.220 4.702 8.603 1.00 . A A . 108 THR HG21 1 1
12 28291 1 1 87 THR HG22 H 120.924 3.095 9.269 1.00 . A A . 108 THR HG22 1 1
12 28292 1 1 87 THR HG23 H 121.571 4.372 10.300 1.00 . A A . 108 THR HG23 1 1
12 28293 1 1 87 THR N N 118.878 5.565 7.753 1.00 . A A . 108 THR N 1 1
12 28294 1 1 87 THR O O 116.359 5.352 8.720 1.00 . A A . 108 THR O 1 1
12 28295 1 1 87 THR OG1 O 119.475 5.930 10.268 1.00 . A A . 108 THR OG1 1 1
12 28296 1 1 88 ARG C C 114.966 4.551 11.323 1.00 . A A . 109 ARG C 1 1
12 28297 1 1 88 ARG CA C 115.241 3.442 10.296 1.00 . A A . 109 ARG CA 1 1
12 28298 1 1 88 ARG CB C 115.052 2.059 10.934 1.00 . A A . 109 ARG CB 1 1
12 28299 1 1 88 ARG CD C 115.474 0.877 13.098 1.00 . A A . 109 ARG CD 1 1
12 28300 1 1 88 ARG CG C 116.050 1.867 12.082 1.00 . A A . 109 ARG CG 1 1
12 28301 1 1 88 ARG CZ C 117.365 0.766 14.659 1.00 . A A . 109 ARG CZ 1 1
12 28302 1 1 88 ARG H H 117.282 2.761 10.101 1.00 . A A . 109 ARG H 1 1
12 28303 1 1 88 ARG HA H 114.577 3.545 9.453 1.00 . A A . 109 ARG HA 1 1
12 28304 1 1 88 ARG HB2 H 114.045 1.977 11.317 1.00 . A A . 109 ARG HB2 1 1
12 28305 1 1 88 ARG HB3 H 115.214 1.296 10.189 1.00 . A A . 109 ARG HB3 1 1
12 28306 1 1 88 ARG HD2 H 114.916 1.406 13.860 1.00 . A A . 109 ARG HD2 1 1
12 28307 1 1 88 ARG HD3 H 114.846 0.152 12.604 1.00 . A A . 109 ARG HD3 1 1
12 28308 1 1 88 ARG HE H 116.929 -0.684 13.368 1.00 . A A . 109 ARG HE 1 1
12 28309 1 1 88 ARG HG2 H 116.979 1.480 11.689 1.00 . A A . 109 ARG HG2 1 1
12 28310 1 1 88 ARG HG3 H 116.231 2.813 12.567 1.00 . A A . 109 ARG HG3 1 1
12 28311 1 1 88 ARG HH11 H 116.490 2.574 14.527 1.00 . A A . 109 ARG HH11 1 1
12 28312 1 1 88 ARG HH12 H 117.719 2.425 15.732 1.00 . A A . 109 ARG HH12 1 1
12 28313 1 1 88 ARG HH21 H 118.422 -0.891 15.039 1.00 . A A . 109 ARG HH21 1 1
12 28314 1 1 88 ARG HH22 H 118.805 0.484 16.020 1.00 . A A . 109 ARG HH22 1 1
12 28315 1 1 88 ARG N N 116.665 3.475 9.835 1.00 . A A . 109 ARG N 1 1
12 28316 1 1 88 ARG NE N 116.664 0.199 13.697 1.00 . A A . 109 ARG NE 1 1
12 28317 1 1 88 ARG NH1 N 117.174 2.021 14.997 1.00 . A A . 109 ARG NH1 1 1
12 28318 1 1 88 ARG NH2 N 118.268 0.065 15.288 1.00 . A A . 109 ARG NH2 1 1
12 28319 1 1 88 ARG O O 113.824 4.866 11.606 1.00 . A A . 109 ARG O 1 1
12 28320 1 1 89 HIS C C 115.821 7.602 12.239 1.00 . A A . 110 HIS C 1 1
12 28321 1 1 89 HIS CA C 115.779 6.220 12.901 1.00 . A A . 110 HIS CA 1 1
12 28322 1 1 89 HIS CB C 116.934 6.068 13.892 1.00 . A A . 110 HIS CB 1 1
12 28323 1 1 89 HIS CD2 C 116.903 7.836 15.838 1.00 . A A . 110 HIS CD2 1 1
12 28324 1 1 89 HIS CE1 C 115.515 6.826 17.160 1.00 . A A . 110 HIS CE1 1 1
12 28325 1 1 89 HIS CG C 116.540 6.667 15.215 1.00 . A A . 110 HIS CG 1 1
12 28326 1 1 89 HIS H H 116.905 4.869 11.655 1.00 . A A . 110 HIS H 1 1
12 28327 1 1 89 HIS HA H 114.839 6.076 13.410 1.00 . A A . 110 HIS HA 1 1
12 28328 1 1 89 HIS HB2 H 117.159 5.020 14.024 1.00 . A A . 110 HIS HB2 1 1
12 28329 1 1 89 HIS HB3 H 117.804 6.579 13.511 1.00 . A A . 110 HIS HB3 1 1
12 28330 1 1 89 HIS HD1 H 115.211 5.178 15.925 1.00 . A A . 110 HIS HD1 1 1
12 28331 1 1 89 HIS HD2 H 117.587 8.569 15.435 1.00 . A A . 110 HIS HD2 1 1
12 28332 1 1 89 HIS HE1 H 114.883 6.589 18.003 1.00 . A A . 110 HIS HE1 1 1
12 28333 1 1 89 HIS N N 115.993 5.140 11.890 1.00 . A A . 110 HIS N 1 1
12 28334 1 1 89 HIS ND1 N 115.655 6.038 16.076 1.00 . A A . 110 HIS ND1 1 1
12 28335 1 1 89 HIS NE2 N 116.255 7.935 17.065 1.00 . A A . 110 HIS NE2 1 1
12 28336 1 1 89 HIS O O 116.133 8.591 12.872 1.00 . A A . 110 HIS O 1 1
12 28337 1 1 90 ALA C C 116.868 9.702 10.425 1.00 . A A . 111 ALA C 1 1
12 28338 1 1 90 ALA CA C 115.518 8.995 10.247 1.00 . A A . 111 ALA CA 1 1
12 28339 1 1 90 ALA CB C 114.394 9.819 10.883 1.00 . A A . 111 ALA CB 1 1
12 28340 1 1 90 ALA H H 115.255 6.866 10.479 1.00 . A A . 111 ALA H 1 1
12 28341 1 1 90 ALA HA H 115.311 8.848 9.199 1.00 . A A . 111 ALA HA 1 1
12 28342 1 1 90 ALA HB1 H 114.124 10.630 10.223 1.00 . A A . 111 ALA HB1 1 1
12 28343 1 1 90 ALA HB2 H 114.731 10.219 11.828 1.00 . A A . 111 ALA HB2 1 1
12 28344 1 1 90 ALA HB3 H 113.533 9.187 11.047 1.00 . A A . 111 ALA HB3 1 1
12 28345 1 1 90 ALA N N 115.505 7.678 10.966 1.00 . A A . 111 ALA N 1 1
12 28346 1 1 90 ALA O O 116.957 10.913 10.340 1.00 . A A . 111 ALA O 1 1
12 28347 1 1 91 ASP C C 120.036 9.538 9.528 1.00 . A A . 112 ASP C 1 1
12 28348 1 1 91 ASP CA C 119.261 9.577 10.846 1.00 . A A . 112 ASP CA 1 1
12 28349 1 1 91 ASP CB C 119.955 8.722 11.907 1.00 . A A . 112 ASP CB 1 1
12 28350 1 1 91 ASP CG C 119.683 9.305 13.295 1.00 . A A . 112 ASP CG 1 1
12 28351 1 1 91 ASP H H 117.815 7.982 10.728 1.00 . A A . 112 ASP H 1 1
12 28352 1 1 91 ASP HA H 119.162 10.591 11.197 1.00 . A A . 112 ASP HA 1 1
12 28353 1 1 91 ASP HB2 H 119.575 7.711 11.860 1.00 . A A . 112 ASP HB2 1 1
12 28354 1 1 91 ASP HB3 H 121.019 8.716 11.724 1.00 . A A . 112 ASP HB3 1 1
12 28355 1 1 91 ASP N N 117.914 8.954 10.667 1.00 . A A . 112 ASP N 1 1
12 28356 1 1 91 ASP O O 119.784 8.707 8.675 1.00 . A A . 112 ASP O 1 1
12 28357 1 1 91 ASP OD1 O 118.602 9.838 13.493 1.00 . A A . 112 ASP OD1 1 1
12 28358 1 1 91 ASP OD2 O 120.559 9.212 14.138 1.00 . A A . 112 ASP OD2 1 1
12 28359 1 1 92 VAL C C 123.251 10.200 8.396 1.00 . A A . 113 VAL C 1 1
12 28360 1 1 92 VAL CA C 121.771 10.457 8.091 1.00 . A A . 113 VAL CA 1 1
12 28361 1 1 92 VAL CB C 121.571 11.866 7.520 1.00 . A A . 113 VAL CB 1 1
12 28362 1 1 92 VAL CG1 C 122.346 12.009 6.207 1.00 . A A . 113 VAL CG1 1 1
12 28363 1 1 92 VAL CG2 C 120.082 12.106 7.254 1.00 . A A . 113 VAL CG2 1 1
12 28364 1 1 92 VAL H H 121.157 11.092 10.059 1.00 . A A . 113 VAL H 1 1
12 28365 1 1 92 VAL HA H 121.396 9.722 7.397 1.00 . A A . 113 VAL HA 1 1
12 28366 1 1 92 VAL HB H 121.932 12.595 8.232 1.00 . A A . 113 VAL HB 1 1
12 28367 1 1 92 VAL HG11 H 123.406 12.031 6.416 1.00 . A A . 113 VAL HG11 1 1
12 28368 1 1 92 VAL HG12 H 122.056 12.926 5.717 1.00 . A A . 113 VAL HG12 1 1
12 28369 1 1 92 VAL HG13 H 122.122 11.171 5.565 1.00 . A A . 113 VAL HG13 1 1
12 28370 1 1 92 VAL HG21 H 119.954 13.056 6.757 1.00 . A A . 113 VAL HG21 1 1
12 28371 1 1 92 VAL HG22 H 119.544 12.115 8.191 1.00 . A A . 113 VAL HG22 1 1
12 28372 1 1 92 VAL HG23 H 119.696 11.316 6.626 1.00 . A A . 113 VAL HG23 1 1
12 28373 1 1 92 VAL N N 120.976 10.433 9.355 1.00 . A A . 113 VAL N 1 1
12 28374 1 1 92 VAL O O 123.853 10.880 9.206 1.00 . A A . 113 VAL O 1 1
12 28375 1 1 93 ILE C C 126.051 8.911 6.656 1.00 . A A . 114 ILE C 1 1
12 28376 1 1 93 ILE CA C 125.280 8.917 7.990 1.00 . A A . 114 ILE CA 1 1
12 28377 1 1 93 ILE CB C 125.292 7.524 8.634 1.00 . A A . 114 ILE CB 1 1
12 28378 1 1 93 ILE CD1 C 124.766 5.103 8.282 1.00 . A A . 114 ILE CD1 1 1
12 28379 1 1 93 ILE CG1 C 124.620 6.510 7.700 1.00 . A A . 114 ILE CG1 1 1
12 28380 1 1 93 ILE CG2 C 124.532 7.572 9.961 1.00 . A A . 114 ILE CG2 1 1
12 28381 1 1 93 ILE H H 123.328 8.696 7.100 1.00 . A A . 114 ILE H 1 1
12 28382 1 1 93 ILE HA H 125.704 9.639 8.669 1.00 . A A . 114 ILE HA 1 1
12 28383 1 1 93 ILE HB H 126.314 7.225 8.818 1.00 . A A . 114 ILE HB 1 1
12 28384 1 1 93 ILE HD11 H 124.413 5.096 9.303 1.00 . A A . 114 ILE HD11 1 1
12 28385 1 1 93 ILE HD12 H 125.805 4.809 8.259 1.00 . A A . 114 ILE HD12 1 1
12 28386 1 1 93 ILE HD13 H 124.182 4.408 7.696 1.00 . A A . 114 ILE HD13 1 1
12 28387 1 1 93 ILE HG12 H 123.571 6.752 7.602 1.00 . A A . 114 ILE HG12 1 1
12 28388 1 1 93 ILE HG13 H 125.091 6.547 6.730 1.00 . A A . 114 ILE HG13 1 1
12 28389 1 1 93 ILE HG21 H 124.609 6.614 10.454 1.00 . A A . 114 ILE HG21 1 1
12 28390 1 1 93 ILE HG22 H 123.493 7.798 9.773 1.00 . A A . 114 ILE HG22 1 1
12 28391 1 1 93 ILE HG23 H 124.958 8.337 10.593 1.00 . A A . 114 ILE HG23 1 1
12 28392 1 1 93 ILE N N 123.837 9.226 7.748 1.00 . A A . 114 ILE N 1 1
12 28393 1 1 93 ILE O O 125.529 8.464 5.654 1.00 . A A . 114 ILE O 1 1
12 28394 1 1 94 PRO C C 128.633 8.056 5.108 1.00 . A A . 115 PRO C 1 1
12 28395 1 1 94 PRO CA C 128.081 9.448 5.434 1.00 . A A . 115 PRO CA 1 1
12 28396 1 1 94 PRO CB C 129.214 10.412 5.768 1.00 . A A . 115 PRO CB 1 1
12 28397 1 1 94 PRO CD C 128.000 9.981 7.822 1.00 . A A . 115 PRO CD 1 1
12 28398 1 1 94 PRO CG C 129.345 10.368 7.258 1.00 . A A . 115 PRO CG 1 1
12 28399 1 1 94 PRO HA H 127.501 9.831 4.610 1.00 . A A . 115 PRO HA 1 1
12 28400 1 1 94 PRO HB2 H 130.132 10.087 5.299 1.00 . A A . 115 PRO HB2 1 1
12 28401 1 1 94 PRO HB3 H 128.962 11.411 5.449 1.00 . A A . 115 PRO HB3 1 1
12 28402 1 1 94 PRO HD2 H 128.118 9.243 8.603 1.00 . A A . 115 PRO HD2 1 1
12 28403 1 1 94 PRO HD3 H 127.482 10.850 8.195 1.00 . A A . 115 PRO HD3 1 1
12 28404 1 1 94 PRO HG2 H 130.088 9.635 7.539 1.00 . A A . 115 PRO HG2 1 1
12 28405 1 1 94 PRO HG3 H 129.627 11.340 7.631 1.00 . A A . 115 PRO HG3 1 1
12 28406 1 1 94 PRO N N 127.271 9.411 6.675 1.00 . A A . 115 PRO N 1 1
12 28407 1 1 94 PRO O O 128.830 7.236 5.985 1.00 . A A . 115 PRO O 1 1
12 28408 1 1 95 VAL C C 130.488 6.637 2.359 1.00 . A A . 116 VAL C 1 1
12 28409 1 1 95 VAL CA C 129.426 6.458 3.451 1.00 . A A . 116 VAL CA 1 1
12 28410 1 1 95 VAL CB C 128.221 5.679 2.912 1.00 . A A . 116 VAL CB 1 1
12 28411 1 1 95 VAL CG1 C 128.665 4.282 2.467 1.00 . A A . 116 VAL CG1 1 1
12 28412 1 1 95 VAL CG2 C 127.164 5.545 4.013 1.00 . A A . 116 VAL CG2 1 1
12 28413 1 1 95 VAL H H 128.716 8.473 3.168 1.00 . A A . 116 VAL H 1 1
12 28414 1 1 95 VAL HA H 129.845 5.949 4.305 1.00 . A A . 116 VAL HA 1 1
12 28415 1 1 95 VAL HB H 127.800 6.207 2.070 1.00 . A A . 116 VAL HB 1 1
12 28416 1 1 95 VAL HG11 H 127.795 3.661 2.312 1.00 . A A . 116 VAL HG11 1 1
12 28417 1 1 95 VAL HG12 H 129.290 3.842 3.230 1.00 . A A . 116 VAL HG12 1 1
12 28418 1 1 95 VAL HG13 H 129.222 4.358 1.546 1.00 . A A . 116 VAL HG13 1 1
12 28419 1 1 95 VAL HG21 H 126.635 4.610 3.890 1.00 . A A . 116 VAL HG21 1 1
12 28420 1 1 95 VAL HG22 H 126.467 6.365 3.945 1.00 . A A . 116 VAL HG22 1 1
12 28421 1 1 95 VAL HG23 H 127.646 5.560 4.979 1.00 . A A . 116 VAL HG23 1 1
12 28422 1 1 95 VAL N N 128.884 7.791 3.851 1.00 . A A . 116 VAL N 1 1
12 28423 1 1 95 VAL O O 130.335 7.446 1.463 1.00 . A A . 116 VAL O 1 1
12 28424 1 1 96 ARG C C 132.587 4.818 0.444 1.00 . A A . 117 ARG C 1 1
12 28425 1 1 96 ARG CA C 132.635 6.012 1.402 1.00 . A A . 117 ARG CA 1 1
12 28426 1 1 96 ARG CB C 133.943 6.014 2.194 1.00 . A A . 117 ARG CB 1 1
12 28427 1 1 96 ARG CD C 135.158 7.904 1.097 1.00 . A A . 117 ARG CD 1 1
12 28428 1 1 96 ARG CG C 135.103 6.384 1.266 1.00 . A A . 117 ARG CG 1 1
12 28429 1 1 96 ARG CZ C 136.727 9.541 2.037 1.00 . A A . 117 ARG CZ 1 1
12 28430 1 1 96 ARG H H 131.657 5.247 3.165 1.00 . A A . 117 ARG H 1 1
12 28431 1 1 96 ARG HA H 132.532 6.937 0.858 1.00 . A A . 117 ARG HA 1 1
12 28432 1 1 96 ARG HB2 H 133.877 6.737 2.994 1.00 . A A . 117 ARG HB2 1 1
12 28433 1 1 96 ARG HB3 H 134.115 5.033 2.607 1.00 . A A . 117 ARG HB3 1 1
12 28434 1 1 96 ARG HD2 H 135.518 8.158 0.109 1.00 . A A . 117 ARG HD2 1 1
12 28435 1 1 96 ARG HD3 H 134.185 8.338 1.267 1.00 . A A . 117 ARG HD3 1 1
12 28436 1 1 96 ARG HE H 136.299 7.810 2.921 1.00 . A A . 117 ARG HE 1 1
12 28437 1 1 96 ARG HG2 H 136.031 6.034 1.694 1.00 . A A . 117 ARG HG2 1 1
12 28438 1 1 96 ARG HG3 H 134.953 5.921 0.302 1.00 . A A . 117 ARG HG3 1 1
12 28439 1 1 96 ARG HH11 H 135.629 10.219 0.491 1.00 . A A . 117 ARG HH11 1 1
12 28440 1 1 96 ARG HH12 H 136.852 11.296 1.071 1.00 . A A . 117 ARG HH12 1 1
12 28441 1 1 96 ARG HH21 H 137.974 9.170 3.558 1.00 . A A . 117 ARG HH21 1 1
12 28442 1 1 96 ARG HH22 H 138.167 10.710 2.789 1.00 . A A . 117 ARG HH22 1 1
12 28443 1 1 96 ARG N N 131.560 5.889 2.432 1.00 . A A . 117 ARG N 1 1
12 28444 1 1 96 ARG NE N 136.119 8.377 2.142 1.00 . A A . 117 ARG NE 1 1
12 28445 1 1 96 ARG NH1 N 136.373 10.419 1.127 1.00 . A A . 117 ARG NH1 1 1
12 28446 1 1 96 ARG NH2 N 137.698 9.830 2.859 1.00 . A A . 117 ARG NH2 1 1
12 28447 1 1 96 ARG O O 132.455 3.683 0.858 1.00 . A A . 117 ARG O 1 1
12 28448 1 1 97 ARG C C 133.961 3.162 -1.795 1.00 . A A . 118 ARG C 1 1
12 28449 1 1 97 ARG CA C 132.652 3.960 -1.835 1.00 . A A . 118 ARG CA 1 1
12 28450 1 1 97 ARG CB C 132.480 4.650 -3.192 1.00 . A A . 118 ARG CB 1 1
12 28451 1 1 97 ARG CD C 131.742 4.221 -5.539 1.00 . A A . 118 ARG CD 1 1
12 28452 1 1 97 ARG CG C 132.395 3.600 -4.303 1.00 . A A . 118 ARG CG 1 1
12 28453 1 1 97 ARG CZ C 133.534 4.027 -7.205 1.00 . A A . 118 ARG CZ 1 1
12 28454 1 1 97 ARG H H 132.797 5.999 -1.140 1.00 . A A . 118 ARG H 1 1
12 28455 1 1 97 ARG HA H 131.811 3.313 -1.643 1.00 . A A . 118 ARG HA 1 1
12 28456 1 1 97 ARG HB2 H 131.574 5.238 -3.182 1.00 . A A . 118 ARG HB2 1 1
12 28457 1 1 97 ARG HB3 H 133.325 5.296 -3.376 1.00 . A A . 118 ARG HB3 1 1
12 28458 1 1 97 ARG HD2 H 130.680 4.016 -5.544 1.00 . A A . 118 ARG HD2 1 1
12 28459 1 1 97 ARG HD3 H 131.920 5.284 -5.566 1.00 . A A . 118 ARG HD3 1 1
12 28460 1 1 97 ARG HE H 131.998 2.764 -7.102 1.00 . A A . 118 ARG HE 1 1
12 28461 1 1 97 ARG HG2 H 133.390 3.258 -4.552 1.00 . A A . 118 ARG HG2 1 1
12 28462 1 1 97 ARG HG3 H 131.800 2.764 -3.965 1.00 . A A . 118 ARG HG3 1 1
12 28463 1 1 97 ARG HH11 H 133.904 5.337 -5.722 1.00 . A A . 118 ARG HH11 1 1
12 28464 1 1 97 ARG HH12 H 135.074 5.297 -6.995 1.00 . A A . 118 ARG HH12 1 1
12 28465 1 1 97 ARG HH21 H 133.461 2.836 -8.813 1.00 . A A . 118 ARG HH21 1 1
12 28466 1 1 97 ARG HH22 H 134.829 3.895 -8.727 1.00 . A A . 118 ARG HH22 1 1
12 28467 1 1 97 ARG N N 132.693 5.073 -0.836 1.00 . A A . 118 ARG N 1 1
12 28468 1 1 97 ARG NE N 132.408 3.560 -6.704 1.00 . A A . 118 ARG NE 1 1
12 28469 1 1 97 ARG NH1 N 134.223 4.961 -6.590 1.00 . A A . 118 ARG NH1 1 1
12 28470 1 1 97 ARG NH2 N 133.975 3.549 -8.336 1.00 . A A . 118 ARG NH2 1 1
12 28471 1 1 97 ARG O O 135.035 3.721 -1.680 1.00 . A A . 118 ARG O 1 1
12 28472 1 1 98 ARG C C 135.018 -0.096 -2.916 1.00 . A A . 119 ARG C 1 1
12 28473 1 1 98 ARG CA C 135.105 1.013 -1.860 1.00 . A A . 119 ARG CA 1 1
12 28474 1 1 98 ARG CB C 135.135 0.412 -0.451 1.00 . A A . 119 ARG CB 1 1
12 28475 1 1 98 ARG CD C 136.209 -1.846 -0.233 1.00 . A A . 119 ARG CD 1 1
12 28476 1 1 98 ARG CG C 136.458 -0.334 -0.227 1.00 . A A . 119 ARG CG 1 1
12 28477 1 1 98 ARG CZ C 137.382 -3.577 -1.518 1.00 . A A . 119 ARG CZ 1 1
12 28478 1 1 98 ARG H H 132.993 1.437 -1.983 1.00 . A A . 119 ARG H 1 1
12 28479 1 1 98 ARG HA H 135.982 1.618 -2.021 1.00 . A A . 119 ARG HA 1 1
12 28480 1 1 98 ARG HB2 H 135.046 1.209 0.277 1.00 . A A . 119 ARG HB2 1 1
12 28481 1 1 98 ARG HB3 H 134.308 -0.276 -0.337 1.00 . A A . 119 ARG HB3 1 1
12 28482 1 1 98 ARG HD2 H 136.089 -2.210 0.779 1.00 . A A . 119 ARG HD2 1 1
12 28483 1 1 98 ARG HD3 H 135.340 -2.083 -0.825 1.00 . A A . 119 ARG HD3 1 1
12 28484 1 1 98 ARG HE H 138.287 -1.966 -0.778 1.00 . A A . 119 ARG HE 1 1
12 28485 1 1 98 ARG HG2 H 137.156 -0.081 -1.013 1.00 . A A . 119 ARG HG2 1 1
12 28486 1 1 98 ARG HG3 H 136.874 -0.047 0.727 1.00 . A A . 119 ARG HG3 1 1
12 28487 1 1 98 ARG HH11 H 135.511 -4.067 -0.958 1.00 . A A . 119 ARG HH11 1 1
12 28488 1 1 98 ARG HH12 H 136.302 -5.199 -1.999 1.00 . A A . 119 ARG HH12 1 1
12 28489 1 1 98 ARG HH21 H 139.238 -3.388 -2.244 1.00 . A A . 119 ARG HH21 1 1
12 28490 1 1 98 ARG HH22 H 138.391 -4.822 -2.719 1.00 . A A . 119 ARG HH22 1 1
12 28491 1 1 98 ARG N N 133.873 1.859 -1.890 1.00 . A A . 119 ARG N 1 1
12 28492 1 1 98 ARG NE N 137.432 -2.437 -0.859 1.00 . A A . 119 ARG NE 1 1
12 28493 1 1 98 ARG NH1 N 136.313 -4.340 -1.488 1.00 . A A . 119 ARG NH1 1 1
12 28494 1 1 98 ARG NH2 N 138.418 -3.958 -2.214 1.00 . A A . 119 ARG NH2 1 1
12 28495 1 1 98 ARG O O 135.685 -1.109 -2.816 1.00 . A A . 119 ARG O 1 1
12 28496 1 1 99 GLY C C 132.845 -0.665 -5.847 1.00 . A A . 120 GLY C 1 1
12 28497 1 1 99 GLY CA C 134.075 -0.958 -4.987 1.00 . A A . 120 GLY CA 1 1
12 28498 1 1 99 GLY H H 133.677 0.909 -3.991 1.00 . A A . 120 GLY H 1 1
12 28499 1 1 99 GLY HA2 H 134.960 -0.951 -5.607 1.00 . A A . 120 GLY HA2 1 1
12 28500 1 1 99 GLY HA3 H 133.965 -1.927 -4.526 1.00 . A A . 120 GLY HA3 1 1
12 28501 1 1 99 GLY N N 134.203 0.085 -3.927 1.00 . A A . 120 GLY N 1 1
12 28502 1 1 99 GLY O O 132.233 0.381 -5.734 1.00 . A A . 120 GLY O 1 1
12 28503 1 1 100 ASP C C 130.001 -1.441 -6.752 1.00 . A A . 121 ASP C 1 1
12 28504 1 1 100 ASP CA C 131.288 -1.368 -7.581 1.00 . A A . 121 ASP CA 1 1
12 28505 1 1 100 ASP CB C 131.330 -2.502 -8.607 1.00 . A A . 121 ASP CB 1 1
12 28506 1 1 100 ASP CG C 130.360 -2.195 -9.749 1.00 . A A . 121 ASP CG 1 1
12 28507 1 1 100 ASP H H 132.995 -2.416 -6.774 1.00 . A A . 121 ASP H 1 1
12 28508 1 1 100 ASP HA H 131.357 -0.416 -8.083 1.00 . A A . 121 ASP HA 1 1
12 28509 1 1 100 ASP HB2 H 132.332 -2.594 -9.000 1.00 . A A . 121 ASP HB2 1 1
12 28510 1 1 100 ASP HB3 H 131.043 -3.428 -8.132 1.00 . A A . 121 ASP HB3 1 1
12 28511 1 1 100 ASP N N 132.481 -1.583 -6.706 1.00 . A A . 121 ASP N 1 1
12 28512 1 1 100 ASP O O 129.075 -0.681 -6.962 1.00 . A A . 121 ASP O 1 1
12 28513 1 1 100 ASP OD1 O 129.729 -3.123 -10.230 1.00 . A A . 121 ASP OD1 1 1
12 28514 1 1 100 ASP OD2 O 130.264 -1.038 -10.124 1.00 . A A . 121 ASP OD2 1 1
12 28515 1 1 101 SER C C 129.090 -2.628 -3.489 1.00 . A A . 122 SER C 1 1
12 28516 1 1 101 SER CA C 128.714 -2.486 -4.969 1.00 . A A . 122 SER CA 1 1
12 28517 1 1 101 SER CB C 128.029 -3.755 -5.471 1.00 . A A . 122 SER CB 1 1
12 28518 1 1 101 SER H H 130.700 -2.954 -5.668 1.00 . A A . 122 SER H 1 1
12 28519 1 1 101 SER HA H 128.064 -1.637 -5.113 1.00 . A A . 122 SER HA 1 1
12 28520 1 1 101 SER HB2 H 127.275 -4.063 -4.765 1.00 . A A . 122 SER HB2 1 1
12 28521 1 1 101 SER HB3 H 127.563 -3.558 -6.428 1.00 . A A . 122 SER HB3 1 1
12 28522 1 1 101 SER HG H 128.763 -5.316 -6.372 1.00 . A A . 122 SER HG 1 1
12 28523 1 1 101 SER N N 129.939 -2.353 -5.815 1.00 . A A . 122 SER N 1 1
12 28524 1 1 101 SER O O 128.340 -3.180 -2.704 1.00 . A A . 122 SER O 1 1
12 28525 1 1 101 SER OG O 128.995 -4.789 -5.603 1.00 . A A . 122 SER OG 1 1
12 28526 1 1 102 ARG C C 131.383 -0.961 -1.239 1.00 . A A . 123 ARG C 1 1
12 28527 1 1 102 ARG CA C 130.665 -2.241 -1.676 1.00 . A A . 123 ARG CA 1 1
12 28528 1 1 102 ARG CB C 131.621 -3.435 -1.632 1.00 . A A . 123 ARG CB 1 1
12 28529 1 1 102 ARG CD C 132.842 -4.533 0.260 1.00 . A A . 123 ARG CD 1 1
12 28530 1 1 102 ARG CG C 131.462 -4.174 -0.297 1.00 . A A . 123 ARG CG 1 1
12 28531 1 1 102 ARG CZ C 133.530 -5.882 2.193 1.00 . A A . 123 ARG CZ 1 1
12 28532 1 1 102 ARG H H 130.826 -1.696 -3.755 1.00 . A A . 123 ARG H 1 1
12 28533 1 1 102 ARG HA H 129.815 -2.431 -1.041 1.00 . A A . 123 ARG HA 1 1
12 28534 1 1 102 ARG HB2 H 131.389 -4.108 -2.446 1.00 . A A . 123 ARG HB2 1 1
12 28535 1 1 102 ARG HB3 H 132.637 -3.085 -1.733 1.00 . A A . 123 ARG HB3 1 1
12 28536 1 1 102 ARG HD2 H 133.365 -5.183 -0.427 1.00 . A A . 123 ARG HD2 1 1
12 28537 1 1 102 ARG HD3 H 133.414 -3.638 0.443 1.00 . A A . 123 ARG HD3 1 1
12 28538 1 1 102 ARG HE H 131.670 -5.230 1.931 1.00 . A A . 123 ARG HE 1 1
12 28539 1 1 102 ARG HG2 H 130.944 -3.541 0.409 1.00 . A A . 123 ARG HG2 1 1
12 28540 1 1 102 ARG HG3 H 130.894 -5.079 -0.453 1.00 . A A . 123 ARG HG3 1 1
12 28541 1 1 102 ARG HH11 H 134.892 -5.775 0.712 1.00 . A A . 123 ARG HH11 1 1
12 28542 1 1 102 ARG HH12 H 135.411 -6.584 2.148 1.00 . A A . 123 ARG HH12 1 1
12 28543 1 1 102 ARG HH21 H 132.421 -6.161 3.834 1.00 . A A . 123 ARG HH21 1 1
12 28544 1 1 102 ARG HH22 H 134.028 -6.803 3.899 1.00 . A A . 123 ARG HH22 1 1
12 28545 1 1 102 ARG N N 130.241 -2.136 -3.105 1.00 . A A . 123 ARG N 1 1
12 28546 1 1 102 ARG NE N 132.573 -5.242 1.552 1.00 . A A . 123 ARG NE 1 1
12 28547 1 1 102 ARG NH1 N 134.702 -6.096 1.639 1.00 . A A . 123 ARG NH1 1 1
12 28548 1 1 102 ARG NH2 N 133.309 -6.316 3.402 1.00 . A A . 123 ARG NH2 1 1
12 28549 1 1 102 ARG O O 132.153 -0.386 -1.985 1.00 . A A . 123 ARG O 1 1
12 28550 1 1 103 GLY C C 132.106 0.580 1.953 1.00 . A A . 124 GLY C 1 1
12 28551 1 1 103 GLY CA C 131.794 0.729 0.463 1.00 . A A . 124 GLY CA 1 1
12 28552 1 1 103 GLY H H 130.509 -0.998 0.545 1.00 . A A . 124 GLY H 1 1
12 28553 1 1 103 GLY HA2 H 132.714 0.892 -0.085 1.00 . A A . 124 GLY HA2 1 1
12 28554 1 1 103 GLY HA3 H 131.131 1.572 0.321 1.00 . A A . 124 GLY HA3 1 1
12 28555 1 1 103 GLY N N 131.133 -0.514 -0.035 1.00 . A A . 124 GLY N 1 1
12 28556 1 1 103 GLY O O 131.789 -0.425 2.561 1.00 . A A . 124 GLY O 1 1
12 28557 1 1 104 SER C C 132.213 2.494 4.787 1.00 . A A . 125 SER C 1 1
12 28558 1 1 104 SER CA C 133.060 1.493 3.996 1.00 . A A . 125 SER CA 1 1
12 28559 1 1 104 SER CB C 134.543 1.853 4.084 1.00 . A A . 125 SER CB 1 1
12 28560 1 1 104 SER H H 132.969 2.369 2.027 1.00 . A A . 125 SER H 1 1
12 28561 1 1 104 SER HA H 132.902 0.492 4.365 1.00 . A A . 125 SER HA 1 1
12 28562 1 1 104 SER HB2 H 134.902 1.664 5.081 1.00 . A A . 125 SER HB2 1 1
12 28563 1 1 104 SER HB3 H 135.100 1.248 3.381 1.00 . A A . 125 SER HB3 1 1
12 28564 1 1 104 SER HG H 135.328 3.301 3.050 1.00 . A A . 125 SER HG 1 1
12 28565 1 1 104 SER N N 132.726 1.571 2.542 1.00 . A A . 125 SER N 1 1
12 28566 1 1 104 SER O O 131.619 3.397 4.225 1.00 . A A . 125 SER O 1 1
12 28567 1 1 104 SER OG O 134.711 3.231 3.782 1.00 . A A . 125 SER OG 1 1
12 28568 1 1 105 LEU C C 132.251 4.168 7.762 1.00 . A A . 126 LEU C 1 1
12 28569 1 1 105 LEU CA C 131.336 3.272 6.921 1.00 . A A . 126 LEU CA 1 1
12 28570 1 1 105 LEU CB C 130.495 2.360 7.817 1.00 . A A . 126 LEU CB 1 1
12 28571 1 1 105 LEU CD1 C 128.437 3.785 7.803 1.00 . A A . 126 LEU CD1 1 1
12 28572 1 1 105 LEU CD2 C 128.935 2.316 9.762 1.00 . A A . 126 LEU CD2 1 1
12 28573 1 1 105 LEU CG C 129.551 3.201 8.676 1.00 . A A . 126 LEU CG 1 1
12 28574 1 1 105 LEU H H 132.634 1.599 6.510 1.00 . A A . 126 LEU H 1 1
12 28575 1 1 105 LEU HA H 130.693 3.871 6.296 1.00 . A A . 126 LEU HA 1 1
12 28576 1 1 105 LEU HB2 H 129.916 1.687 7.200 1.00 . A A . 126 LEU HB2 1 1
12 28577 1 1 105 LEU HB3 H 131.148 1.787 8.458 1.00 . A A . 126 LEU HB3 1 1
12 28578 1 1 105 LEU HD11 H 127.564 3.150 7.858 1.00 . A A . 126 LEU HD11 1 1
12 28579 1 1 105 LEU HD12 H 128.773 3.843 6.779 1.00 . A A . 126 LEU HD12 1 1
12 28580 1 1 105 LEU HD13 H 128.184 4.774 8.155 1.00 . A A . 126 LEU HD13 1 1
12 28581 1 1 105 LEU HD21 H 128.464 1.459 9.303 1.00 . A A . 126 LEU HD21 1 1
12 28582 1 1 105 LEU HD22 H 128.198 2.881 10.313 1.00 . A A . 126 LEU HD22 1 1
12 28583 1 1 105 LEU HD23 H 129.710 1.981 10.436 1.00 . A A . 126 LEU HD23 1 1
12 28584 1 1 105 LEU HG H 130.105 4.006 9.138 1.00 . A A . 126 LEU HG 1 1
12 28585 1 1 105 LEU N N 132.149 2.337 6.085 1.00 . A A . 126 LEU N 1 1
12 28586 1 1 105 LEU O O 133.163 3.698 8.417 1.00 . A A . 126 LEU O 1 1
12 28587 1 1 106 LEU C C 132.796 6.053 10.029 1.00 . A A . 127 LEU C 1 1
12 28588 1 1 106 LEU CA C 132.866 6.396 8.538 1.00 . A A . 127 LEU CA 1 1
12 28589 1 1 106 LEU CB C 132.275 7.786 8.281 1.00 . A A . 127 LEU CB 1 1
12 28590 1 1 106 LEU CD1 C 133.908 8.980 6.815 1.00 . A A . 127 LEU CD1 1 1
12 28591 1 1 106 LEU CD2 C 132.865 10.168 8.747 1.00 . A A . 127 LEU CD2 1 1
12 28592 1 1 106 LEU CG C 133.399 8.823 8.248 1.00 . A A . 127 LEU CG 1 1
12 28593 1 1 106 LEU H H 131.271 5.803 7.204 1.00 . A A . 127 LEU H 1 1
12 28594 1 1 106 LEU HA H 133.886 6.361 8.190 1.00 . A A . 127 LEU HA 1 1
12 28595 1 1 106 LEU HB2 H 131.755 7.786 7.334 1.00 . A A . 127 LEU HB2 1 1
12 28596 1 1 106 LEU HB3 H 131.583 8.033 9.072 1.00 . A A . 127 LEU HB3 1 1
12 28597 1 1 106 LEU HD11 H 134.668 9.746 6.784 1.00 . A A . 127 LEU HD11 1 1
12 28598 1 1 106 LEU HD12 H 133.087 9.261 6.170 1.00 . A A . 127 LEU HD12 1 1
12 28599 1 1 106 LEU HD13 H 134.327 8.044 6.477 1.00 . A A . 127 LEU HD13 1 1
12 28600 1 1 106 LEU HD21 H 132.133 10.546 8.048 1.00 . A A . 127 LEU HD21 1 1
12 28601 1 1 106 LEU HD22 H 133.680 10.871 8.830 1.00 . A A . 127 LEU HD22 1 1
12 28602 1 1 106 LEU HD23 H 132.403 10.036 9.715 1.00 . A A . 127 LEU HD23 1 1
12 28603 1 1 106 LEU HG H 134.210 8.497 8.884 1.00 . A A . 127 LEU HG 1 1
12 28604 1 1 106 LEU N N 132.013 5.455 7.744 1.00 . A A . 127 LEU N 1 1
12 28605 1 1 106 LEU O O 133.809 5.890 10.684 1.00 . A A . 127 LEU O 1 1
12 28606 1 1 107 SER C C 131.143 4.107 12.176 1.00 . A A . 128 SER C 1 1
12 28607 1 1 107 SER CA C 131.461 5.603 12.014 1.00 . A A . 128 SER CA 1 1
12 28608 1 1 107 SER CB C 130.288 6.453 12.499 1.00 . A A . 128 SER CB 1 1
12 28609 1 1 107 SER H H 130.809 6.074 10.015 1.00 . A A . 128 SER H 1 1
12 28610 1 1 107 SER HA H 132.355 5.869 12.555 1.00 . A A . 128 SER HA 1 1
12 28611 1 1 107 SER HB2 H 129.437 6.295 11.858 1.00 . A A . 128 SER HB2 1 1
12 28612 1 1 107 SER HB3 H 130.032 6.167 13.511 1.00 . A A . 128 SER HB3 1 1
12 28613 1 1 107 SER HG H 131.238 7.999 13.202 1.00 . A A . 128 SER HG 1 1
12 28614 1 1 107 SER N N 131.608 5.939 10.566 1.00 . A A . 128 SER N 1 1
12 28615 1 1 107 SER O O 130.049 3.682 11.863 1.00 . A A . 128 SER O 1 1
12 28616 1 1 107 SER OG O 130.655 7.825 12.460 1.00 . A A . 128 SER OG 1 1
12 28617 1 1 108 PRO C C 130.951 1.626 14.024 1.00 . A A . 129 PRO C 1 1
12 28618 1 1 108 PRO CA C 131.881 1.892 12.836 1.00 . A A . 129 PRO CA 1 1
12 28619 1 1 108 PRO CB C 133.277 1.333 13.099 1.00 . A A . 129 PRO CB 1 1
12 28620 1 1 108 PRO CD C 133.458 3.737 13.068 1.00 . A A . 129 PRO CD 1 1
12 28621 1 1 108 PRO CG C 134.057 2.481 13.645 1.00 . A A . 129 PRO CG 1 1
12 28622 1 1 108 PRO HA H 131.481 1.466 11.939 1.00 . A A . 129 PRO HA 1 1
12 28623 1 1 108 PRO HB2 H 133.228 0.529 13.820 1.00 . A A . 129 PRO HB2 1 1
12 28624 1 1 108 PRO HB3 H 133.723 0.988 12.179 1.00 . A A . 129 PRO HB3 1 1
12 28625 1 1 108 PRO HD2 H 133.407 4.505 13.819 1.00 . A A . 129 PRO HD2 1 1
12 28626 1 1 108 PRO HD3 H 134.024 4.073 12.214 1.00 . A A . 129 PRO HD3 1 1
12 28627 1 1 108 PRO HG2 H 133.984 2.496 14.724 1.00 . A A . 129 PRO HG2 1 1
12 28628 1 1 108 PRO HG3 H 135.091 2.402 13.345 1.00 . A A . 129 PRO HG3 1 1
12 28629 1 1 108 PRO N N 132.105 3.342 12.656 1.00 . A A . 129 PRO N 1 1
12 28630 1 1 108 PRO O O 131.330 1.789 15.168 1.00 . A A . 129 PRO O 1 1
12 28631 1 1 109 ARG C C 128.425 -0.573 14.864 1.00 . A A . 130 ARG C 1 1
12 28632 1 1 109 ARG CA C 128.775 0.923 14.856 1.00 . A A . 130 ARG CA 1 1
12 28633 1 1 109 ARG CB C 127.539 1.767 14.540 1.00 . A A . 130 ARG CB 1 1
12 28634 1 1 109 ARG CD C 127.061 4.196 14.174 1.00 . A A . 130 ARG CD 1 1
12 28635 1 1 109 ARG CG C 127.729 3.178 15.102 1.00 . A A . 130 ARG CG 1 1
12 28636 1 1 109 ARG CZ C 126.699 6.615 14.382 1.00 . A A . 130 ARG CZ 1 1
12 28637 1 1 109 ARG H H 129.465 1.085 12.822 1.00 . A A . 130 ARG H 1 1
12 28638 1 1 109 ARG HA H 129.191 1.218 15.807 1.00 . A A . 130 ARG HA 1 1
12 28639 1 1 109 ARG HB2 H 127.402 1.818 13.470 1.00 . A A . 130 ARG HB2 1 1
12 28640 1 1 109 ARG HB3 H 126.670 1.316 14.994 1.00 . A A . 130 ARG HB3 1 1
12 28641 1 1 109 ARG HD2 H 127.650 4.325 13.277 1.00 . A A . 130 ARG HD2 1 1
12 28642 1 1 109 ARG HD3 H 126.062 3.876 13.923 1.00 . A A . 130 ARG HD3 1 1
12 28643 1 1 109 ARG HE H 127.212 5.456 15.916 1.00 . A A . 130 ARG HE 1 1
12 28644 1 1 109 ARG HG2 H 127.281 3.237 16.084 1.00 . A A . 130 ARG HG2 1 1
12 28645 1 1 109 ARG HG3 H 128.784 3.399 15.174 1.00 . A A . 130 ARG HG3 1 1
12 28646 1 1 109 ARG HH11 H 126.790 5.939 12.489 1.00 . A A . 130 ARG HH11 1 1
12 28647 1 1 109 ARG HH12 H 126.378 7.608 12.668 1.00 . A A . 130 ARG HH12 1 1
12 28648 1 1 109 ARG HH21 H 126.534 7.590 16.123 1.00 . A A . 130 ARG HH21 1 1
12 28649 1 1 109 ARG HH22 H 126.234 8.536 14.703 1.00 . A A . 130 ARG HH22 1 1
12 28650 1 1 109 ARG N N 129.739 1.212 13.754 1.00 . A A . 130 ARG N 1 1
12 28651 1 1 109 ARG NE N 127.010 5.471 14.957 1.00 . A A . 130 ARG NE 1 1
12 28652 1 1 109 ARG NH1 N 126.616 6.727 13.076 1.00 . A A . 130 ARG NH1 1 1
12 28653 1 1 109 ARG NH2 N 126.472 7.662 15.128 1.00 . A A . 130 ARG NH2 1 1
12 28654 1 1 109 ARG O O 128.640 -1.252 13.881 1.00 . A A . 130 ARG O 1 1
12 28655 1 1 110 PRO C C 126.345 -2.820 15.187 1.00 . A A . 131 PRO C 1 1
12 28656 1 1 110 PRO CA C 127.544 -2.488 16.080 1.00 . A A . 131 PRO CA 1 1
12 28657 1 1 110 PRO CB C 127.195 -2.664 17.556 1.00 . A A . 131 PRO CB 1 1
12 28658 1 1 110 PRO CD C 127.598 -0.318 17.216 1.00 . A A . 131 PRO CD 1 1
12 28659 1 1 110 PRO CG C 126.792 -1.302 18.021 1.00 . A A . 131 PRO CG 1 1
12 28660 1 1 110 PRO HA H 128.386 -3.108 15.827 1.00 . A A . 131 PRO HA 1 1
12 28661 1 1 110 PRO HB2 H 126.372 -3.361 17.666 1.00 . A A . 131 PRO HB2 1 1
12 28662 1 1 110 PRO HB3 H 128.058 -3.004 18.110 1.00 . A A . 131 PRO HB3 1 1
12 28663 1 1 110 PRO HD2 H 127.012 0.568 17.005 1.00 . A A . 131 PRO HD2 1 1
12 28664 1 1 110 PRO HD3 H 128.510 -0.060 17.731 1.00 . A A . 131 PRO HD3 1 1
12 28665 1 1 110 PRO HG2 H 125.736 -1.151 17.849 1.00 . A A . 131 PRO HG2 1 1
12 28666 1 1 110 PRO HG3 H 127.019 -1.186 19.069 1.00 . A A . 131 PRO HG3 1 1
12 28667 1 1 110 PRO N N 127.905 -1.050 15.974 1.00 . A A . 131 PRO N 1 1
12 28668 1 1 110 PRO O O 125.495 -1.987 14.943 1.00 . A A . 131 PRO O 1 1
12 28669 1 1 111 VAL C C 123.789 -4.091 14.518 1.00 . A A . 132 VAL C 1 1
12 28670 1 1 111 VAL CA C 125.117 -4.445 13.826 1.00 . A A . 132 VAL CA 1 1
12 28671 1 1 111 VAL CB C 125.268 -5.976 13.645 1.00 . A A . 132 VAL CB 1 1
12 28672 1 1 111 VAL CG1 C 124.037 -6.575 12.940 1.00 . A A . 132 VAL CG1 1 1
12 28673 1 1 111 VAL CG2 C 126.518 -6.277 12.799 1.00 . A A . 132 VAL CG2 1 1
12 28674 1 1 111 VAL H H 126.967 -4.694 14.922 1.00 . A A . 132 VAL H 1 1
12 28675 1 1 111 VAL HA H 125.186 -3.953 12.869 1.00 . A A . 132 VAL HA 1 1
12 28676 1 1 111 VAL HB H 125.378 -6.437 14.616 1.00 . A A . 132 VAL HB 1 1
12 28677 1 1 111 VAL HG11 H 123.817 -7.540 13.373 1.00 . A A . 132 VAL HG11 1 1
12 28678 1 1 111 VAL HG12 H 124.247 -6.697 11.888 1.00 . A A . 132 VAL HG12 1 1
12 28679 1 1 111 VAL HG13 H 123.183 -5.923 13.064 1.00 . A A . 132 VAL HG13 1 1
12 28680 1 1 111 VAL HG21 H 127.395 -6.231 13.425 1.00 . A A . 132 VAL HG21 1 1
12 28681 1 1 111 VAL HG22 H 126.602 -5.544 12.010 1.00 . A A . 132 VAL HG22 1 1
12 28682 1 1 111 VAL HG23 H 126.438 -7.270 12.360 1.00 . A A . 132 VAL HG23 1 1
12 28683 1 1 111 VAL N N 126.270 -4.041 14.703 1.00 . A A . 132 VAL N 1 1
12 28684 1 1 111 VAL O O 122.801 -3.811 13.870 1.00 . A A . 132 VAL O 1 1
12 28685 1 1 112 SER C C 122.042 -2.355 16.262 1.00 . A A . 133 SER C 1 1
12 28686 1 1 112 SER CA C 122.514 -3.780 16.575 1.00 . A A . 133 SER CA 1 1
12 28687 1 1 112 SER CB C 122.881 -3.905 18.054 1.00 . A A . 133 SER CB 1 1
12 28688 1 1 112 SER H H 124.586 -4.340 16.320 1.00 . A A . 133 SER H 1 1
12 28689 1 1 112 SER HA H 121.740 -4.491 16.332 1.00 . A A . 133 SER HA 1 1
12 28690 1 1 112 SER HB2 H 123.245 -4.899 18.254 1.00 . A A . 133 SER HB2 1 1
12 28691 1 1 112 SER HB3 H 123.655 -3.186 18.293 1.00 . A A . 133 SER HB3 1 1
12 28692 1 1 112 SER HG H 121.735 -2.737 19.105 1.00 . A A . 133 SER HG 1 1
12 28693 1 1 112 SER N N 123.771 -4.107 15.828 1.00 . A A . 133 SER N 1 1
12 28694 1 1 112 SER O O 120.862 -2.115 16.081 1.00 . A A . 133 SER O 1 1
12 28695 1 1 112 SER OG O 121.727 -3.661 18.845 1.00 . A A . 133 SER OG 1 1
12 28696 1 1 113 TYR C C 122.012 0.080 14.465 1.00 . A A . 134 TYR C 1 1
12 28697 1 1 113 TYR CA C 122.541 -0.001 15.896 1.00 . A A . 134 TYR CA 1 1
12 28698 1 1 113 TYR CB C 123.818 0.834 16.049 1.00 . A A . 134 TYR CB 1 1
12 28699 1 1 113 TYR CD1 C 122.852 3.052 16.768 1.00 . A A . 134 TYR CD1 1 1
12 28700 1 1 113 TYR CD2 C 123.873 2.874 14.578 1.00 . A A . 134 TYR CD2 1 1
12 28701 1 1 113 TYR CE1 C 122.564 4.401 16.525 1.00 . A A . 134 TYR CE1 1 1
12 28702 1 1 113 TYR CE2 C 123.587 4.222 14.333 1.00 . A A . 134 TYR CE2 1 1
12 28703 1 1 113 TYR CG C 123.506 2.290 15.793 1.00 . A A . 134 TYR CG 1 1
12 28704 1 1 113 TYR CZ C 122.931 4.986 15.307 1.00 . A A . 134 TYR CZ 1 1
12 28705 1 1 113 TYR H H 123.892 -1.627 16.343 1.00 . A A . 134 TYR H 1 1
12 28706 1 1 113 TYR HA H 121.792 0.335 16.596 1.00 . A A . 134 TYR HA 1 1
12 28707 1 1 113 TYR HB2 H 124.204 0.721 17.049 1.00 . A A . 134 TYR HB2 1 1
12 28708 1 1 113 TYR HB3 H 124.555 0.495 15.338 1.00 . A A . 134 TYR HB3 1 1
12 28709 1 1 113 TYR HD1 H 122.569 2.600 17.707 1.00 . A A . 134 TYR HD1 1 1
12 28710 1 1 113 TYR HD2 H 124.380 2.284 13.829 1.00 . A A . 134 TYR HD2 1 1
12 28711 1 1 113 TYR HE1 H 122.059 4.988 17.275 1.00 . A A . 134 TYR HE1 1 1
12 28712 1 1 113 TYR HE2 H 123.870 4.672 13.394 1.00 . A A . 134 TYR HE2 1 1
12 28713 1 1 113 TYR HH H 123.400 6.701 14.610 1.00 . A A . 134 TYR HH 1 1
12 28714 1 1 113 TYR N N 122.948 -1.410 16.197 1.00 . A A . 134 TYR N 1 1
12 28715 1 1 113 TYR O O 121.044 0.759 14.183 1.00 . A A . 134 TYR O 1 1
12 28716 1 1 113 TYR OH O 122.648 6.315 15.066 1.00 . A A . 134 TYR OH 1 1
12 28717 1 1 114 LEU C C 121.264 -1.787 11.876 1.00 . A A . 135 LEU C 1 1
12 28718 1 1 114 LEU CA C 122.213 -0.610 12.142 1.00 . A A . 135 LEU CA 1 1
12 28719 1 1 114 LEU CB C 123.516 -0.769 11.355 1.00 . A A . 135 LEU CB 1 1
12 28720 1 1 114 LEU CD1 C 122.839 0.986 9.693 1.00 . A A . 135 LEU CD1 1 1
12 28721 1 1 114 LEU CD2 C 124.589 -0.688 9.100 1.00 . A A . 135 LEU CD2 1 1
12 28722 1 1 114 LEU CG C 123.284 -0.467 9.868 1.00 . A A . 135 LEU CG 1 1
12 28723 1 1 114 LEU H H 123.426 -1.153 13.833 1.00 . A A . 135 LEU H 1 1
12 28724 1 1 114 LEU HA H 121.740 0.327 11.894 1.00 . A A . 135 LEU HA 1 1
12 28725 1 1 114 LEU HB2 H 124.256 -0.088 11.749 1.00 . A A . 135 LEU HB2 1 1
12 28726 1 1 114 LEU HB3 H 123.873 -1.783 11.461 1.00 . A A . 135 LEU HB3 1 1
12 28727 1 1 114 LEU HD11 H 121.827 1.099 10.053 1.00 . A A . 135 LEU HD11 1 1
12 28728 1 1 114 LEU HD12 H 122.879 1.252 8.645 1.00 . A A . 135 LEU HD12 1 1
12 28729 1 1 114 LEU HD13 H 123.495 1.636 10.253 1.00 . A A . 135 LEU HD13 1 1
12 28730 1 1 114 LEU HD21 H 124.386 -0.688 8.038 1.00 . A A . 135 LEU HD21 1 1
12 28731 1 1 114 LEU HD22 H 125.018 -1.637 9.384 1.00 . A A . 135 LEU HD22 1 1
12 28732 1 1 114 LEU HD23 H 125.284 0.106 9.333 1.00 . A A . 135 LEU HD23 1 1
12 28733 1 1 114 LEU HG H 122.523 -1.124 9.478 1.00 . A A . 135 LEU HG 1 1
12 28734 1 1 114 LEU N N 122.650 -0.617 13.567 1.00 . A A . 135 LEU N 1 1
12 28735 1 1 114 LEU O O 121.067 -2.184 10.744 1.00 . A A . 135 LEU O 1 1
12 28736 1 1 115 LYS C C 118.385 -3.084 12.308 1.00 . A A . 136 LYS C 1 1
12 28737 1 1 115 LYS CA C 119.773 -3.521 12.696 1.00 . A A . 136 LYS CA 1 1
12 28738 1 1 115 LYS CB C 119.777 -4.320 13.998 1.00 . A A . 136 LYS CB 1 1
12 28739 1 1 115 LYS CD C 120.165 -6.661 14.782 1.00 . A A . 136 LYS CD 1 1
12 28740 1 1 115 LYS CE C 120.712 -7.958 14.182 1.00 . A A . 136 LYS CE 1 1
12 28741 1 1 115 LYS CG C 119.581 -5.797 13.665 1.00 . A A . 136 LYS CG 1 1
12 28742 1 1 115 LYS H H 120.862 -2.039 13.816 1.00 . A A . 136 LYS H 1 1
12 28743 1 1 115 LYS HA H 120.136 -4.129 11.908 1.00 . A A . 136 LYS HA 1 1
12 28744 1 1 115 LYS HB2 H 120.725 -4.188 14.500 1.00 . A A . 136 LYS HB2 1 1
12 28745 1 1 115 LYS HB3 H 118.974 -3.983 14.636 1.00 . A A . 136 LYS HB3 1 1
12 28746 1 1 115 LYS HD2 H 120.964 -6.123 15.273 1.00 . A A . 136 LYS HD2 1 1
12 28747 1 1 115 LYS HD3 H 119.393 -6.894 15.499 1.00 . A A . 136 LYS HD3 1 1
12 28748 1 1 115 LYS HE2 H 119.947 -8.449 13.595 1.00 . A A . 136 LYS HE2 1 1
12 28749 1 1 115 LYS HE3 H 121.580 -7.755 13.576 1.00 . A A . 136 LYS HE3 1 1
12 28750 1 1 115 LYS HG2 H 118.527 -6.006 13.558 1.00 . A A . 136 LYS HG2 1 1
12 28751 1 1 115 LYS HG3 H 120.090 -6.020 12.736 1.00 . A A . 136 LYS HG3 1 1
12 28752 1 1 115 LYS HZ1 H 121.767 -8.274 15.948 1.00 . A A . 136 LYS HZ1 1 1
12 28753 1 1 115 LYS HZ2 H 121.524 -9.679 15.024 1.00 . A A . 136 LYS HZ2 1 1
12 28754 1 1 115 LYS HZ3 H 120.240 -9.011 15.914 1.00 . A A . 136 LYS HZ3 1 1
12 28755 1 1 115 LYS N N 120.686 -2.362 12.909 1.00 . A A . 136 LYS N 1 1
12 28756 1 1 115 LYS NZ N 121.089 -8.794 15.356 1.00 . A A . 136 LYS NZ 1 1
12 28757 1 1 115 LYS O O 117.685 -2.409 13.039 1.00 . A A . 136 LYS O 1 1
12 28758 1 1 116 GLY C C 116.761 -1.940 9.652 1.00 . A A . 137 GLY C 1 1
12 28759 1 1 116 GLY CA C 116.644 -3.111 10.624 1.00 . A A . 137 GLY CA 1 1
12 28760 1 1 116 GLY H H 118.620 -4.023 10.571 1.00 . A A . 137 GLY H 1 1
12 28761 1 1 116 GLY HA2 H 116.201 -3.955 10.124 1.00 . A A . 137 GLY HA2 1 1
12 28762 1 1 116 GLY HA3 H 116.019 -2.820 11.455 1.00 . A A . 137 GLY HA3 1 1
12 28763 1 1 116 GLY N N 117.998 -3.482 11.129 1.00 . A A . 137 GLY N 1 1
12 28764 1 1 116 GLY O O 115.834 -1.168 9.485 1.00 . A A . 137 GLY O 1 1
12 28765 1 1 117 SER C C 118.185 -1.226 6.611 1.00 . A A . 138 SER C 1 1
12 28766 1 1 117 SER CA C 118.071 -0.685 8.040 1.00 . A A . 138 SER CA 1 1
12 28767 1 1 117 SER CB C 119.371 -0.001 8.459 1.00 . A A . 138 SER CB 1 1
12 28768 1 1 117 SER H H 118.621 -2.442 9.155 1.00 . A A . 138 SER H 1 1
12 28769 1 1 117 SER HA H 117.250 0.010 8.113 1.00 . A A . 138 SER HA 1 1
12 28770 1 1 117 SER HB2 H 120.135 -0.741 8.620 1.00 . A A . 138 SER HB2 1 1
12 28771 1 1 117 SER HB3 H 119.688 0.676 7.677 1.00 . A A . 138 SER HB3 1 1
12 28772 1 1 117 SER HG H 119.854 0.487 10.280 1.00 . A A . 138 SER HG 1 1
12 28773 1 1 117 SER N N 117.891 -1.804 9.006 1.00 . A A . 138 SER N 1 1
12 28774 1 1 117 SER O O 118.702 -0.560 5.733 1.00 . A A . 138 SER O 1 1
12 28775 1 1 117 SER OG O 119.154 0.718 9.666 1.00 . A A . 138 SER OG 1 1
12 28776 1 1 118 SER C C 116.850 -2.176 4.070 1.00 . A A . 139 SER C 1 1
12 28777 1 1 118 SER CA C 117.774 -2.982 4.981 1.00 . A A . 139 SER CA 1 1
12 28778 1 1 118 SER CB C 117.298 -4.431 5.097 1.00 . A A . 139 SER CB 1 1
12 28779 1 1 118 SER H H 117.270 -2.941 7.082 1.00 . A A . 139 SER H 1 1
12 28780 1 1 118 SER HA H 118.789 -2.949 4.616 1.00 . A A . 139 SER HA 1 1
12 28781 1 1 118 SER HB2 H 116.836 -4.580 6.051 1.00 . A A . 139 SER HB2 1 1
12 28782 1 1 118 SER HB3 H 116.580 -4.639 4.315 1.00 . A A . 139 SER HB3 1 1
12 28783 1 1 118 SER HG H 118.376 -5.931 5.705 1.00 . A A . 139 SER HG 1 1
12 28784 1 1 118 SER N N 117.697 -2.422 6.364 1.00 . A A . 139 SER N 1 1
12 28785 1 1 118 SER O O 115.699 -1.944 4.394 1.00 . A A . 139 SER O 1 1
12 28786 1 1 118 SER OG O 118.413 -5.307 4.980 1.00 . A A . 139 SER OG 1 1
12 28787 1 1 119 GLY C C 116.929 0.555 2.085 1.00 . A A . 140 GLY C 1 1
12 28788 1 1 119 GLY CA C 116.501 -0.920 2.025 1.00 . A A . 140 GLY CA 1 1
12 28789 1 1 119 GLY H H 118.281 -1.919 2.717 1.00 . A A . 140 GLY H 1 1
12 28790 1 1 119 GLY HA2 H 116.617 -1.288 1.015 1.00 . A A . 140 GLY HA2 1 1
12 28791 1 1 119 GLY HA3 H 115.467 -1.001 2.322 1.00 . A A . 140 GLY HA3 1 1
12 28792 1 1 119 GLY N N 117.347 -1.731 2.948 1.00 . A A . 140 GLY N 1 1
12 28793 1 1 119 GLY O O 116.547 1.347 1.244 1.00 . A A . 140 GLY O 1 1
12 28794 1 1 120 GLY C C 118.847 2.781 1.851 1.00 . A A . 141 GLY C 1 1
12 28795 1 1 120 GLY CA C 118.175 2.360 3.172 1.00 . A A . 141 GLY CA 1 1
12 28796 1 1 120 GLY H H 118.023 0.286 3.735 1.00 . A A . 141 GLY H 1 1
12 28797 1 1 120 GLY HA2 H 117.325 2.991 3.376 1.00 . A A . 141 GLY HA2 1 1
12 28798 1 1 120 GLY HA3 H 118.889 2.450 3.977 1.00 . A A . 141 GLY HA3 1 1
12 28799 1 1 120 GLY N N 117.723 0.935 3.068 1.00 . A A . 141 GLY N 1 1
12 28800 1 1 120 GLY O O 119.899 2.272 1.518 1.00 . A A . 141 GLY O 1 1
12 28801 1 1 121 PRO C C 120.012 5.022 0.038 1.00 . A A . 142 PRO C 1 1
12 28802 1 1 121 PRO CA C 118.793 4.119 -0.175 1.00 . A A . 142 PRO CA 1 1
12 28803 1 1 121 PRO CB C 117.654 4.893 -0.834 1.00 . A A . 142 PRO CB 1 1
12 28804 1 1 121 PRO CD C 116.951 4.370 1.417 1.00 . A A . 142 PRO CD 1 1
12 28805 1 1 121 PRO CG C 116.796 5.363 0.296 1.00 . A A . 142 PRO CG 1 1
12 28806 1 1 121 PRO HA H 119.053 3.263 -0.779 1.00 . A A . 142 PRO HA 1 1
12 28807 1 1 121 PRO HB2 H 118.046 5.735 -1.388 1.00 . A A . 142 PRO HB2 1 1
12 28808 1 1 121 PRO HB3 H 117.086 4.245 -1.483 1.00 . A A . 142 PRO HB3 1 1
12 28809 1 1 121 PRO HD2 H 117.009 4.882 2.368 1.00 . A A . 142 PRO HD2 1 1
12 28810 1 1 121 PRO HD3 H 116.137 3.664 1.416 1.00 . A A . 142 PRO HD3 1 1
12 28811 1 1 121 PRO HG2 H 117.121 6.343 0.620 1.00 . A A . 142 PRO HG2 1 1
12 28812 1 1 121 PRO HG3 H 115.765 5.402 -0.016 1.00 . A A . 142 PRO HG3 1 1
12 28813 1 1 121 PRO N N 118.219 3.681 1.121 1.00 . A A . 142 PRO N 1 1
12 28814 1 1 121 PRO O O 120.132 5.695 1.046 1.00 . A A . 142 PRO O 1 1
12 28815 1 1 122 LEU C C 122.017 7.074 -1.774 1.00 . A A . 143 LEU C 1 1
12 28816 1 1 122 LEU CA C 122.125 5.902 -0.798 1.00 . A A . 143 LEU CA 1 1
12 28817 1 1 122 LEU CB C 123.291 4.992 -1.182 1.00 . A A . 143 LEU CB 1 1
12 28818 1 1 122 LEU CD1 C 124.323 2.781 -0.655 1.00 . A A . 143 LEU CD1 1 1
12 28819 1 1 122 LEU CD2 C 124.236 4.564 1.088 1.00 . A A . 143 LEU CD2 1 1
12 28820 1 1 122 LEU CG C 123.496 3.937 -0.095 1.00 . A A . 143 LEU CG 1 1
12 28821 1 1 122 LEU H H 120.779 4.495 -1.715 1.00 . A A . 143 LEU H 1 1
12 28822 1 1 122 LEU HA H 122.246 6.257 0.213 1.00 . A A . 143 LEU HA 1 1
12 28823 1 1 122 LEU HB2 H 123.072 4.504 -2.121 1.00 . A A . 143 LEU HB2 1 1
12 28824 1 1 122 LEU HB3 H 124.190 5.580 -1.283 1.00 . A A . 143 LEU HB3 1 1
12 28825 1 1 122 LEU HD11 H 123.791 2.321 -1.475 1.00 . A A . 143 LEU HD11 1 1
12 28826 1 1 122 LEU HD12 H 124.491 2.048 0.120 1.00 . A A . 143 LEU HD12 1 1
12 28827 1 1 122 LEU HD13 H 125.272 3.155 -1.008 1.00 . A A . 143 LEU HD13 1 1
12 28828 1 1 122 LEU HD21 H 123.603 5.302 1.558 1.00 . A A . 143 LEU HD21 1 1
12 28829 1 1 122 LEU HD22 H 125.141 5.038 0.737 1.00 . A A . 143 LEU HD22 1 1
12 28830 1 1 122 LEU HD23 H 124.486 3.797 1.805 1.00 . A A . 143 LEU HD23 1 1
12 28831 1 1 122 LEU HG H 122.535 3.566 0.234 1.00 . A A . 143 LEU HG 1 1
12 28832 1 1 122 LEU N N 120.910 5.043 -0.914 1.00 . A A . 143 LEU N 1 1
12 28833 1 1 122 LEU O O 121.846 6.881 -2.963 1.00 . A A . 143 LEU O 1 1
12 28834 1 1 123 LEU C C 123.249 10.342 -2.100 1.00 . A A . 144 LEU C 1 1
12 28835 1 1 123 LEU CA C 121.991 9.472 -2.185 1.00 . A A . 144 LEU CA 1 1
12 28836 1 1 123 LEU CB C 120.775 10.245 -1.666 1.00 . A A . 144 LEU CB 1 1
12 28837 1 1 123 LEU CD1 C 118.288 10.006 -1.672 1.00 . A A . 144 LEU CD1 1 1
12 28838 1 1 123 LEU CD2 C 119.456 10.951 -3.666 1.00 . A A . 144 LEU CD2 1 1
12 28839 1 1 123 LEU CG C 119.552 9.930 -2.530 1.00 . A A . 144 LEU CG 1 1
12 28840 1 1 123 LEU H H 122.231 8.414 -0.320 1.00 . A A . 144 LEU H 1 1
12 28841 1 1 123 LEU HA H 121.819 9.158 -3.202 1.00 . A A . 144 LEU HA 1 1
12 28842 1 1 123 LEU HB2 H 120.578 9.957 -0.644 1.00 . A A . 144 LEU HB2 1 1
12 28843 1 1 123 LEU HB3 H 120.980 11.306 -1.708 1.00 . A A . 144 LEU HB3 1 1
12 28844 1 1 123 LEU HD11 H 118.268 9.172 -0.985 1.00 . A A . 144 LEU HD11 1 1
12 28845 1 1 123 LEU HD12 H 117.416 9.968 -2.310 1.00 . A A . 144 LEU HD12 1 1
12 28846 1 1 123 LEU HD13 H 118.285 10.931 -1.114 1.00 . A A . 144 LEU HD13 1 1
12 28847 1 1 123 LEU HD21 H 119.067 11.882 -3.282 1.00 . A A . 144 LEU HD21 1 1
12 28848 1 1 123 LEU HD22 H 118.795 10.575 -4.433 1.00 . A A . 144 LEU HD22 1 1
12 28849 1 1 123 LEU HD23 H 120.437 11.117 -4.086 1.00 . A A . 144 LEU HD23 1 1
12 28850 1 1 123 LEU HG H 119.649 8.937 -2.942 1.00 . A A . 144 LEU HG 1 1
12 28851 1 1 123 LEU N N 122.103 8.286 -1.284 1.00 . A A . 144 LEU N 1 1
12 28852 1 1 123 LEU O O 123.791 10.564 -1.033 1.00 . A A . 144 LEU O 1 1
12 28853 1 1 124 CYS C C 124.556 13.098 -2.651 1.00 . A A . 145 CYS C 1 1
12 28854 1 1 124 CYS CA C 124.918 11.718 -3.220 1.00 . A A . 145 CYS CA 1 1
12 28855 1 1 124 CYS CB C 125.328 11.846 -4.689 1.00 . A A . 145 CYS CB 1 1
12 28856 1 1 124 CYS H H 123.239 10.657 -4.062 1.00 . A A . 145 CYS H 1 1
12 28857 1 1 124 CYS HA H 125.713 11.266 -2.647 1.00 . A A . 145 CYS HA 1 1
12 28858 1 1 124 CYS HB2 H 124.457 12.089 -5.284 1.00 . A A . 145 CYS HB2 1 1
12 28859 1 1 124 CYS HB3 H 126.066 12.631 -4.788 1.00 . A A . 145 CYS HB3 1 1
12 28860 1 1 124 CYS N N 123.705 10.845 -3.220 1.00 . A A . 145 CYS N 1 1
12 28861 1 1 124 CYS O O 123.393 13.437 -2.577 1.00 . A A . 145 CYS O 1 1
12 28862 1 1 124 CYS SG S 126.029 10.282 -5.266 1.00 . A A . 145 CYS SG 1 1
12 28863 1 1 125 PRO C C 124.733 16.116 -2.826 1.00 . A A . 146 PRO C 1 1
12 28864 1 1 125 PRO CA C 125.295 15.215 -1.725 1.00 . A A . 146 PRO CA 1 1
12 28865 1 1 125 PRO CB C 126.670 15.691 -1.259 1.00 . A A . 146 PRO CB 1 1
12 28866 1 1 125 PRO CD C 127.000 13.567 -2.329 1.00 . A A . 146 PRO CD 1 1
12 28867 1 1 125 PRO CG C 127.640 14.906 -2.080 1.00 . A A . 146 PRO CG 1 1
12 28868 1 1 125 PRO HA H 124.615 15.162 -0.890 1.00 . A A . 146 PRO HA 1 1
12 28869 1 1 125 PRO HB2 H 126.784 16.750 -1.444 1.00 . A A . 146 PRO HB2 1 1
12 28870 1 1 125 PRO HB3 H 126.810 15.473 -0.212 1.00 . A A . 146 PRO HB3 1 1
12 28871 1 1 125 PRO HD2 H 127.280 13.189 -3.304 1.00 . A A . 146 PRO HD2 1 1
12 28872 1 1 125 PRO HD3 H 127.266 12.866 -1.554 1.00 . A A . 146 PRO HD3 1 1
12 28873 1 1 125 PRO HG2 H 127.826 15.413 -3.017 1.00 . A A . 146 PRO HG2 1 1
12 28874 1 1 125 PRO HG3 H 128.564 14.774 -1.539 1.00 . A A . 146 PRO HG3 1 1
12 28875 1 1 125 PRO N N 125.558 13.862 -2.276 1.00 . A A . 146 PRO N 1 1
12 28876 1 1 125 PRO O O 123.790 16.855 -2.616 1.00 . A A . 146 PRO O 1 1
12 28877 1 1 126 SER C C 124.338 15.973 -6.279 1.00 . A A . 147 SER C 1 1
12 28878 1 1 126 SER CA C 124.806 16.877 -5.134 1.00 . A A . 147 SER CA 1 1
12 28879 1 1 126 SER CB C 126.006 17.717 -5.567 1.00 . A A . 147 SER CB 1 1
12 28880 1 1 126 SER H H 126.053 15.431 -4.141 1.00 . A A . 147 SER H 1 1
12 28881 1 1 126 SER HA H 124.002 17.519 -4.807 1.00 . A A . 147 SER HA 1 1
12 28882 1 1 126 SER HB2 H 126.907 17.135 -5.474 1.00 . A A . 147 SER HB2 1 1
12 28883 1 1 126 SER HB3 H 125.879 18.020 -6.598 1.00 . A A . 147 SER HB3 1 1
12 28884 1 1 126 SER HG H 126.889 18.770 -4.190 1.00 . A A . 147 SER HG 1 1
12 28885 1 1 126 SER N N 125.302 16.045 -4.001 1.00 . A A . 147 SER N 1 1
12 28886 1 1 126 SER O O 124.372 16.356 -7.434 1.00 . A A . 147 SER O 1 1
12 28887 1 1 126 SER OG O 126.102 18.863 -4.731 1.00 . A A . 147 SER OG 1 1
12 28888 1 1 127 GLY C C 122.191 13.096 -6.577 1.00 . A A . 148 GLY C 1 1
12 28889 1 1 127 GLY CA C 123.446 13.840 -7.039 1.00 . A A . 148 GLY CA 1 1
12 28890 1 1 127 GLY H H 123.894 14.484 -5.031 1.00 . A A . 148 GLY H 1 1
12 28891 1 1 127 GLY HA2 H 123.221 14.405 -7.932 1.00 . A A . 148 GLY HA2 1 1
12 28892 1 1 127 GLY HA3 H 124.224 13.124 -7.253 1.00 . A A . 148 GLY HA3 1 1
12 28893 1 1 127 GLY N N 123.908 14.772 -5.969 1.00 . A A . 148 GLY N 1 1
12 28894 1 1 127 GLY O O 121.637 13.379 -5.532 1.00 . A A . 148 GLY O 1 1
12 28895 1 1 128 HIS C C 120.904 10.052 -6.308 1.00 . A A . 149 HIS C 1 1
12 28896 1 1 128 HIS CA C 120.518 11.372 -6.987 1.00 . A A . 149 HIS CA 1 1
12 28897 1 1 128 HIS CB C 119.798 11.109 -8.309 1.00 . A A . 149 HIS CB 1 1
12 28898 1 1 128 HIS CD2 C 119.579 13.722 -8.566 1.00 . A A . 149 HIS CD2 1 1
12 28899 1 1 128 HIS CE1 C 118.256 13.756 -10.281 1.00 . A A . 149 HIS CE1 1 1
12 28900 1 1 128 HIS CG C 119.330 12.412 -8.903 1.00 . A A . 149 HIS CG 1 1
12 28901 1 1 128 HIS H H 122.207 11.945 -8.196 1.00 . A A . 149 HIS H 1 1
12 28902 1 1 128 HIS HA H 119.887 11.957 -6.337 1.00 . A A . 149 HIS HA 1 1
12 28903 1 1 128 HIS HB2 H 120.474 10.622 -8.997 1.00 . A A . 149 HIS HB2 1 1
12 28904 1 1 128 HIS HB3 H 118.947 10.473 -8.130 1.00 . A A . 149 HIS HB3 1 1
12 28905 1 1 128 HIS HD1 H 118.119 11.690 -10.482 1.00 . A A . 149 HIS HD1 1 1
12 28906 1 1 128 HIS HD2 H 120.203 14.045 -7.747 1.00 . A A . 149 HIS HD2 1 1
12 28907 1 1 128 HIS HE1 H 117.630 14.099 -11.091 1.00 . A A . 149 HIS HE1 1 1
12 28908 1 1 128 HIS N N 121.741 12.146 -7.358 1.00 . A A . 149 HIS N 1 1
12 28909 1 1 128 HIS ND1 N 118.484 12.460 -10.000 1.00 . A A . 149 HIS ND1 1 1
12 28910 1 1 128 HIS NE2 N 118.900 14.567 -9.437 1.00 . A A . 149 HIS NE2 1 1
12 28911 1 1 128 HIS O O 122.042 9.849 -5.930 1.00 . A A . 149 HIS O 1 1
12 28912 1 1 129 ALA C C 121.236 7.023 -6.308 1.00 . A A . 150 ALA C 1 1
12 28913 1 1 129 ALA CA C 120.253 7.852 -5.474 1.00 . A A . 150 ALA CA 1 1
12 28914 1 1 129 ALA CB C 118.905 7.136 -5.378 1.00 . A A . 150 ALA CB 1 1
12 28915 1 1 129 ALA H H 119.046 9.358 -6.453 1.00 . A A . 150 ALA H 1 1
12 28916 1 1 129 ALA HA H 120.649 8.018 -4.485 1.00 . A A . 150 ALA HA 1 1
12 28917 1 1 129 ALA HB1 H 118.453 7.087 -6.357 1.00 . A A . 150 ALA HB1 1 1
12 28918 1 1 129 ALA HB2 H 118.255 7.679 -4.708 1.00 . A A . 150 ALA HB2 1 1
12 28919 1 1 129 ALA HB3 H 119.056 6.135 -5.001 1.00 . A A . 150 ALA HB3 1 1
12 28920 1 1 129 ALA N N 119.957 9.162 -6.142 1.00 . A A . 150 ALA N 1 1
12 28921 1 1 129 ALA O O 121.247 7.093 -7.521 1.00 . A A . 150 ALA O 1 1
12 28922 1 1 130 VAL C C 122.794 3.899 -6.118 1.00 . A A . 151 VAL C 1 1
12 28923 1 1 130 VAL CA C 123.042 5.388 -6.395 1.00 . A A . 151 VAL CA 1 1
12 28924 1 1 130 VAL CB C 124.420 5.812 -5.870 1.00 . A A . 151 VAL CB 1 1
12 28925 1 1 130 VAL CG1 C 124.652 7.291 -6.177 1.00 . A A . 151 VAL CG1 1 1
12 28926 1 1 130 VAL CG2 C 124.497 5.593 -4.355 1.00 . A A . 151 VAL CG2 1 1
12 28927 1 1 130 VAL H H 122.019 6.197 -4.682 1.00 . A A . 151 VAL H 1 1
12 28928 1 1 130 VAL HA H 122.980 5.584 -7.455 1.00 . A A . 151 VAL HA 1 1
12 28929 1 1 130 VAL HB H 125.183 5.222 -6.359 1.00 . A A . 151 VAL HB 1 1
12 28930 1 1 130 VAL HG11 H 125.096 7.390 -7.157 1.00 . A A . 151 VAL HG11 1 1
12 28931 1 1 130 VAL HG12 H 125.317 7.711 -5.438 1.00 . A A . 151 VAL HG12 1 1
12 28932 1 1 130 VAL HG13 H 123.710 7.818 -6.154 1.00 . A A . 151 VAL HG13 1 1
12 28933 1 1 130 VAL HG21 H 125.506 5.778 -4.017 1.00 . A A . 151 VAL HG21 1 1
12 28934 1 1 130 VAL HG22 H 124.223 4.574 -4.123 1.00 . A A . 151 VAL HG22 1 1
12 28935 1 1 130 VAL HG23 H 123.821 6.270 -3.857 1.00 . A A . 151 VAL HG23 1 1
12 28936 1 1 130 VAL N N 122.056 6.235 -5.656 1.00 . A A . 151 VAL N 1 1
12 28937 1 1 130 VAL O O 123.074 3.056 -6.949 1.00 . A A . 151 VAL O 1 1
12 28938 1 1 131 GLY C C 121.169 2.023 -3.365 1.00 . A A . 152 GLY C 1 1
12 28939 1 1 131 GLY CA C 122.023 2.132 -4.631 1.00 . A A . 152 GLY CA 1 1
12 28940 1 1 131 GLY H H 122.066 4.266 -4.297 1.00 . A A . 152 GLY H 1 1
12 28941 1 1 131 GLY HA2 H 121.504 1.665 -5.456 1.00 . A A . 152 GLY HA2 1 1
12 28942 1 1 131 GLY HA3 H 122.964 1.628 -4.468 1.00 . A A . 152 GLY HA3 1 1
12 28943 1 1 131 GLY N N 122.279 3.569 -4.955 1.00 . A A . 152 GLY N 1 1
12 28944 1 1 131 GLY O O 120.547 2.977 -2.941 1.00 . A A . 152 GLY O 1 1
12 28945 1 1 132 ILE C C 121.069 -0.266 -0.549 1.00 . A A . 153 ILE C 1 1
12 28946 1 1 132 ILE CA C 120.323 0.668 -1.524 1.00 . A A . 153 ILE CA 1 1
12 28947 1 1 132 ILE CB C 118.995 0.062 -2.020 1.00 . A A . 153 ILE CB 1 1
12 28948 1 1 132 ILE CD1 C 116.602 -0.387 -1.391 1.00 . A A . 153 ILE CD1 1 1
12 28949 1 1 132 ILE CG1 C 117.946 0.166 -0.905 1.00 . A A . 153 ILE CG1 1 1
12 28950 1 1 132 ILE CG2 C 119.183 -1.406 -2.434 1.00 . A A . 153 ILE CG2 1 1
12 28951 1 1 132 ILE H H 121.646 0.106 -3.132 1.00 . A A . 153 ILE H 1 1
12 28952 1 1 132 ILE HA H 120.139 1.620 -1.054 1.00 . A A . 153 ILE HA 1 1
12 28953 1 1 132 ILE HB H 118.653 0.626 -2.878 1.00 . A A . 153 ILE HB 1 1
12 28954 1 1 132 ILE HD11 H 116.528 -0.263 -2.462 1.00 . A A . 153 ILE HD11 1 1
12 28955 1 1 132 ILE HD12 H 115.797 0.148 -0.910 1.00 . A A . 153 ILE HD12 1 1
12 28956 1 1 132 ILE HD13 H 116.535 -1.437 -1.145 1.00 . A A . 153 ILE HD13 1 1
12 28957 1 1 132 ILE HG12 H 118.279 -0.394 -0.047 1.00 . A A . 153 ILE HG12 1 1
12 28958 1 1 132 ILE HG13 H 117.823 1.202 -0.629 1.00 . A A . 153 ILE HG13 1 1
12 28959 1 1 132 ILE HG21 H 118.289 -1.759 -2.929 1.00 . A A . 153 ILE HG21 1 1
12 28960 1 1 132 ILE HG22 H 119.369 -2.007 -1.557 1.00 . A A . 153 ILE HG22 1 1
12 28961 1 1 132 ILE HG23 H 120.022 -1.485 -3.109 1.00 . A A . 153 ILE HG23 1 1
12 28962 1 1 132 ILE N N 121.135 0.859 -2.764 1.00 . A A . 153 ILE N 1 1
12 28963 1 1 132 ILE O O 121.936 -1.018 -0.951 1.00 . A A . 153 ILE O 1 1
12 28964 1 1 133 PHE C C 121.047 -2.563 1.528 1.00 . A A . 154 PHE C 1 1
12 28965 1 1 133 PHE CA C 121.454 -1.099 1.708 1.00 . A A . 154 PHE CA 1 1
12 28966 1 1 133 PHE CB C 121.033 -0.604 3.097 1.00 . A A . 154 PHE CB 1 1
12 28967 1 1 133 PHE CD1 C 123.391 -0.972 3.948 1.00 . A A . 154 PHE CD1 1 1
12 28968 1 1 133 PHE CD2 C 121.531 -1.783 5.277 1.00 . A A . 154 PHE CD2 1 1
12 28969 1 1 133 PHE CE1 C 124.288 -1.464 4.902 1.00 . A A . 154 PHE CE1 1 1
12 28970 1 1 133 PHE CE2 C 122.431 -2.272 6.231 1.00 . A A . 154 PHE CE2 1 1
12 28971 1 1 133 PHE CG C 122.008 -1.129 4.133 1.00 . A A . 154 PHE CG 1 1
12 28972 1 1 133 PHE CZ C 123.808 -2.114 6.044 1.00 . A A . 154 PHE CZ 1 1
12 28973 1 1 133 PHE H H 120.049 0.396 1.029 1.00 . A A . 154 PHE H 1 1
12 28974 1 1 133 PHE HA H 122.522 -0.996 1.596 1.00 . A A . 154 PHE HA 1 1
12 28975 1 1 133 PHE HB2 H 121.036 0.476 3.111 1.00 . A A . 154 PHE HB2 1 1
12 28976 1 1 133 PHE HB3 H 120.039 -0.969 3.325 1.00 . A A . 154 PHE HB3 1 1
12 28977 1 1 133 PHE HD1 H 123.762 -0.467 3.069 1.00 . A A . 154 PHE HD1 1 1
12 28978 1 1 133 PHE HD2 H 120.468 -1.909 5.424 1.00 . A A . 154 PHE HD2 1 1
12 28979 1 1 133 PHE HE1 H 125.352 -1.345 4.755 1.00 . A A . 154 PHE HE1 1 1
12 28980 1 1 133 PHE HE2 H 122.063 -2.772 7.113 1.00 . A A . 154 PHE HE2 1 1
12 28981 1 1 133 PHE HZ H 124.502 -2.494 6.780 1.00 . A A . 154 PHE HZ 1 1
12 28982 1 1 133 PHE N N 120.746 -0.219 0.723 1.00 . A A . 154 PHE N 1 1
12 28983 1 1 133 PHE O O 120.012 -2.869 0.968 1.00 . A A . 154 PHE O 1 1
12 28984 1 1 134 ARG C C 122.058 -5.675 3.122 1.00 . A A . 155 ARG C 1 1
12 28985 1 1 134 ARG CA C 121.546 -4.918 1.885 1.00 . A A . 155 ARG CA 1 1
12 28986 1 1 134 ARG CB C 122.268 -5.378 0.612 1.00 . A A . 155 ARG CB 1 1
12 28987 1 1 134 ARG CD C 123.216 -7.508 -0.300 1.00 . A A . 155 ARG CD 1 1
12 28988 1 1 134 ARG CG C 121.995 -6.865 0.367 1.00 . A A . 155 ARG CG 1 1
12 28989 1 1 134 ARG CZ C 123.904 -7.761 -2.641 1.00 . A A . 155 ARG CZ 1 1
12 28990 1 1 134 ARG H H 122.688 -3.186 2.458 1.00 . A A . 155 ARG H 1 1
12 28991 1 1 134 ARG HA H 120.483 -5.060 1.776 1.00 . A A . 155 ARG HA 1 1
12 28992 1 1 134 ARG HB2 H 121.906 -4.804 -0.231 1.00 . A A . 155 ARG HB2 1 1
12 28993 1 1 134 ARG HB3 H 123.329 -5.221 0.717 1.00 . A A . 155 ARG HB3 1 1
12 28994 1 1 134 ARG HD2 H 124.120 -7.010 0.020 1.00 . A A . 155 ARG HD2 1 1
12 28995 1 1 134 ARG HD3 H 123.263 -8.559 -0.062 1.00 . A A . 155 ARG HD3 1 1
12 28996 1 1 134 ARG HE H 122.202 -6.881 -2.098 1.00 . A A . 155 ARG HE 1 1
12 28997 1 1 134 ARG HG2 H 121.798 -7.356 1.309 1.00 . A A . 155 ARG HG2 1 1
12 28998 1 1 134 ARG HG3 H 121.137 -6.973 -0.280 1.00 . A A . 155 ARG HG3 1 1
12 28999 1 1 134 ARG HH11 H 124.997 -8.816 -1.320 1.00 . A A . 155 ARG HH11 1 1
12 29000 1 1 134 ARG HH12 H 125.561 -8.850 -2.955 1.00 . A A . 155 ARG HH12 1 1
12 29001 1 1 134 ARG HH21 H 123.043 -6.828 -4.190 1.00 . A A . 155 ARG HH21 1 1
12 29002 1 1 134 ARG HH22 H 124.469 -7.739 -4.563 1.00 . A A . 155 ARG HH22 1 1
12 29003 1 1 134 ARG N N 121.864 -3.467 2.009 1.00 . A A . 155 ARG N 1 1
12 29004 1 1 134 ARG NE N 123.012 -7.327 -1.772 1.00 . A A . 155 ARG NE 1 1
12 29005 1 1 134 ARG NH1 N 124.898 -8.537 -2.275 1.00 . A A . 155 ARG NH1 1 1
12 29006 1 1 134 ARG NH2 N 123.797 -7.415 -3.896 1.00 . A A . 155 ARG NH2 1 1
12 29007 1 1 134 ARG O O 121.288 -6.046 3.996 1.00 . A A . 155 ARG O 1 1
12 29008 1 1 135 ALA C C 124.920 -5.799 5.145 1.00 . A A . 156 ALA C 1 1
12 29009 1 1 135 ALA CA C 123.884 -6.636 4.398 1.00 . A A . 156 ALA CA 1 1
12 29010 1 1 135 ALA CB C 124.534 -7.906 3.838 1.00 . A A . 156 ALA CB 1 1
12 29011 1 1 135 ALA H H 123.955 -5.597 2.510 1.00 . A A . 156 ALA H 1 1
12 29012 1 1 135 ALA HA H 123.077 -6.906 5.063 1.00 . A A . 156 ALA HA 1 1
12 29013 1 1 135 ALA HB1 H 124.092 -8.149 2.884 1.00 . A A . 156 ALA HB1 1 1
12 29014 1 1 135 ALA HB2 H 124.378 -8.725 4.528 1.00 . A A . 156 ALA HB2 1 1
12 29015 1 1 135 ALA HB3 H 125.597 -7.742 3.713 1.00 . A A . 156 ALA HB3 1 1
12 29016 1 1 135 ALA N N 123.347 -5.904 3.214 1.00 . A A . 156 ALA N 1 1
12 29017 1 1 135 ALA O O 125.726 -5.103 4.556 1.00 . A A . 156 ALA O 1 1
12 29018 1 1 136 ALA C C 127.095 -6.059 7.556 1.00 . A A . 157 ALA C 1 1
12 29019 1 1 136 ALA CA C 125.896 -5.147 7.278 1.00 . A A . 157 ALA CA 1 1
12 29020 1 1 136 ALA CB C 125.154 -4.813 8.573 1.00 . A A . 157 ALA CB 1 1
12 29021 1 1 136 ALA H H 124.247 -6.486 6.867 1.00 . A A . 157 ALA H 1 1
12 29022 1 1 136 ALA HA H 126.210 -4.243 6.780 1.00 . A A . 157 ALA HA 1 1
12 29023 1 1 136 ALA HB1 H 125.860 -4.465 9.313 1.00 . A A . 157 ALA HB1 1 1
12 29024 1 1 136 ALA HB2 H 124.653 -5.696 8.940 1.00 . A A . 157 ALA HB2 1 1
12 29025 1 1 136 ALA HB3 H 124.425 -4.039 8.382 1.00 . A A . 157 ALA HB3 1 1
12 29026 1 1 136 ALA N N 124.907 -5.897 6.441 1.00 . A A . 157 ALA N 1 1
12 29027 1 1 136 ALA O O 126.935 -7.194 7.955 1.00 . A A . 157 ALA O 1 1
12 29028 1 1 137 VAL C C 130.202 -6.136 8.824 1.00 . A A . 158 VAL C 1 1
12 29029 1 1 137 VAL CA C 129.501 -6.449 7.500 1.00 . A A . 158 VAL CA 1 1
12 29030 1 1 137 VAL CB C 130.456 -6.122 6.330 1.00 . A A . 158 VAL CB 1 1
12 29031 1 1 137 VAL CG1 C 131.429 -7.295 6.121 1.00 . A A . 158 VAL CG1 1 1
12 29032 1 1 137 VAL CG2 C 129.675 -5.869 5.027 1.00 . A A . 158 VAL CG2 1 1
12 29033 1 1 137 VAL H H 128.387 -4.677 6.949 1.00 . A A . 158 VAL H 1 1
12 29034 1 1 137 VAL HA H 129.226 -7.490 7.462 1.00 . A A . 158 VAL HA 1 1
12 29035 1 1 137 VAL HB H 131.026 -5.238 6.582 1.00 . A A . 158 VAL HB 1 1
12 29036 1 1 137 VAL HG11 H 132.432 -6.971 6.350 1.00 . A A . 158 VAL HG11 1 1
12 29037 1 1 137 VAL HG12 H 131.386 -7.629 5.094 1.00 . A A . 158 VAL HG12 1 1
12 29038 1 1 137 VAL HG13 H 131.159 -8.116 6.770 1.00 . A A . 158 VAL HG13 1 1
12 29039 1 1 137 VAL HG21 H 128.932 -6.641 4.898 1.00 . A A . 158 VAL HG21 1 1
12 29040 1 1 137 VAL HG22 H 130.357 -5.884 4.191 1.00 . A A . 158 VAL HG22 1 1
12 29041 1 1 137 VAL HG23 H 129.191 -4.905 5.080 1.00 . A A . 158 VAL HG23 1 1
12 29042 1 1 137 VAL N N 128.287 -5.586 7.303 1.00 . A A . 158 VAL N 1 1
12 29043 1 1 137 VAL O O 130.613 -5.016 9.065 1.00 . A A . 158 VAL O 1 1
12 29044 1 1 138 CYS C C 131.969 -8.076 11.325 1.00 . A A . 159 CYS C 1 1
12 29045 1 1 138 CYS CA C 131.069 -6.883 10.970 1.00 . A A . 159 CYS CA 1 1
12 29046 1 1 138 CYS CB C 129.956 -6.704 12.010 1.00 . A A . 159 CYS CB 1 1
12 29047 1 1 138 CYS H H 130.038 -8.023 9.451 1.00 . A A . 159 CYS H 1 1
12 29048 1 1 138 CYS HA H 131.657 -5.984 10.904 1.00 . A A . 159 CYS HA 1 1
12 29049 1 1 138 CYS HB2 H 130.397 -6.508 12.976 1.00 . A A . 159 CYS HB2 1 1
12 29050 1 1 138 CYS HB3 H 129.333 -5.868 11.727 1.00 . A A . 159 CYS HB3 1 1
12 29051 1 1 138 CYS HG H 129.413 -8.844 12.646 1.00 . A A . 159 CYS HG 1 1
12 29052 1 1 138 CYS N N 130.366 -7.124 9.673 1.00 . A A . 159 CYS N 1 1
12 29053 1 1 138 CYS O O 131.618 -9.218 11.096 1.00 . A A . 159 CYS O 1 1
12 29054 1 1 138 CYS SG S 128.942 -8.202 12.110 1.00 . A A . 159 CYS SG 1 1
12 29055 1 1 139 THR C C 133.527 -9.617 13.543 1.00 . A A . 160 THR C 1 1
12 29056 1 1 139 THR CA C 134.042 -8.927 12.275 1.00 . A A . 160 THR CA 1 1
12 29057 1 1 139 THR CB C 135.395 -8.259 12.534 1.00 . A A . 160 THR CB 1 1
12 29058 1 1 139 THR CG2 C 136.434 -9.322 12.889 1.00 . A A . 160 THR CG2 1 1
12 29059 1 1 139 THR H H 133.374 -6.885 12.072 1.00 . A A . 160 THR H 1 1
12 29060 1 1 139 THR HA H 134.130 -9.638 11.469 1.00 . A A . 160 THR HA 1 1
12 29061 1 1 139 THR HB H 135.303 -7.563 13.354 1.00 . A A . 160 THR HB 1 1
12 29062 1 1 139 THR HG1 H 135.446 -6.675 11.406 1.00 . A A . 160 THR HG1 1 1
12 29063 1 1 139 THR HG21 H 136.225 -10.229 12.339 1.00 . A A . 160 THR HG21 1 1
12 29064 1 1 139 THR HG22 H 136.393 -9.528 13.948 1.00 . A A . 160 THR HG22 1 1
12 29065 1 1 139 THR HG23 H 137.420 -8.964 12.630 1.00 . A A . 160 THR HG23 1 1
12 29066 1 1 139 THR N N 133.120 -7.814 11.893 1.00 . A A . 160 THR N 1 1
12 29067 1 1 139 THR O O 133.543 -10.827 13.654 1.00 . A A . 160 THR O 1 1
12 29068 1 1 139 THR OG1 O 135.807 -7.563 11.366 1.00 . A A . 160 THR OG1 1 1
12 29069 1 1 140 ARG C C 131.324 -8.627 16.240 1.00 . A A . 161 ARG C 1 1
12 29070 1 1 140 ARG CA C 132.535 -9.435 15.761 1.00 . A A . 161 ARG CA 1 1
12 29071 1 1 140 ARG CB C 133.688 -9.346 16.767 1.00 . A A . 161 ARG CB 1 1
12 29072 1 1 140 ARG CD C 135.595 -7.823 17.332 1.00 . A A . 161 ARG CD 1 1
12 29073 1 1 140 ARG CG C 134.108 -7.885 16.967 1.00 . A A . 161 ARG CG 1 1
12 29074 1 1 140 ARG CZ C 136.639 -6.834 19.320 1.00 . A A . 161 ARG CZ 1 1
12 29075 1 1 140 ARG H H 133.060 -7.874 14.370 1.00 . A A . 161 ARG H 1 1
12 29076 1 1 140 ARG HA H 132.261 -10.466 15.608 1.00 . A A . 161 ARG HA 1 1
12 29077 1 1 140 ARG HB2 H 133.370 -9.760 17.713 1.00 . A A . 161 ARG HB2 1 1
12 29078 1 1 140 ARG HB3 H 134.530 -9.911 16.395 1.00 . A A . 161 ARG HB3 1 1
12 29079 1 1 140 ARG HD2 H 136.065 -8.782 17.156 1.00 . A A . 161 ARG HD2 1 1
12 29080 1 1 140 ARG HD3 H 136.089 -7.052 16.765 1.00 . A A . 161 ARG HD3 1 1
12 29081 1 1 140 ARG HE H 134.874 -7.754 19.359 1.00 . A A . 161 ARG HE 1 1
12 29082 1 1 140 ARG HG2 H 133.939 -7.333 16.055 1.00 . A A . 161 ARG HG2 1 1
12 29083 1 1 140 ARG HG3 H 133.525 -7.450 17.764 1.00 . A A . 161 ARG HG3 1 1
12 29084 1 1 140 ARG HH11 H 137.845 -6.966 17.714 1.00 . A A . 161 ARG HH11 1 1
12 29085 1 1 140 ARG HH12 H 138.503 -6.129 19.076 1.00 . A A . 161 ARG HH12 1 1
12 29086 1 1 140 ARG HH21 H 135.700 -6.538 21.064 1.00 . A A . 161 ARG HH21 1 1
12 29087 1 1 140 ARG HH22 H 137.303 -5.890 20.955 1.00 . A A . 161 ARG HH22 1 1
12 29088 1 1 140 ARG N N 133.065 -8.846 14.494 1.00 . A A . 161 ARG N 1 1
12 29089 1 1 140 ARG NE N 135.624 -7.486 18.789 1.00 . A A . 161 ARG NE 1 1
12 29090 1 1 140 ARG NH1 N 137.749 -6.628 18.649 1.00 . A A . 161 ARG NH1 1 1
12 29091 1 1 140 ARG NH2 N 136.540 -6.385 20.542 1.00 . A A . 161 ARG NH2 1 1
12 29092 1 1 140 ARG O O 131.252 -8.216 17.383 1.00 . A A . 161 ARG O 1 1
12 29093 1 1 141 GLY C C 129.424 -6.106 15.470 1.00 . A A . 162 GLY C 1 1
12 29094 1 1 141 GLY CA C 129.177 -7.598 15.738 1.00 . A A . 162 GLY CA 1 1
12 29095 1 1 141 GLY H H 130.478 -8.728 14.448 1.00 . A A . 162 GLY H 1 1
12 29096 1 1 141 GLY HA2 H 128.332 -7.934 15.148 1.00 . A A . 162 GLY HA2 1 1
12 29097 1 1 141 GLY HA3 H 128.962 -7.741 16.788 1.00 . A A . 162 GLY HA3 1 1
12 29098 1 1 141 GLY N N 130.384 -8.391 15.363 1.00 . A A . 162 GLY N 1 1
12 29099 1 1 141 GLY O O 128.503 -5.313 15.489 1.00 . A A . 162 GLY O 1 1
12 29100 1 1 142 VAL C C 130.907 -4.056 13.405 1.00 . A A . 163 VAL C 1 1
12 29101 1 1 142 VAL CA C 130.941 -4.279 14.917 1.00 . A A . 163 VAL CA 1 1
12 29102 1 1 142 VAL CB C 132.348 -4.031 15.470 1.00 . A A . 163 VAL CB 1 1
12 29103 1 1 142 VAL CG1 C 132.748 -2.574 15.228 1.00 . A A . 163 VAL CG1 1 1
12 29104 1 1 142 VAL CG2 C 132.365 -4.315 16.975 1.00 . A A . 163 VAL CG2 1 1
12 29105 1 1 142 VAL H H 131.382 -6.368 15.180 1.00 . A A . 163 VAL H 1 1
12 29106 1 1 142 VAL HA H 130.228 -3.642 15.412 1.00 . A A . 163 VAL HA 1 1
12 29107 1 1 142 VAL HB H 133.051 -4.684 14.971 1.00 . A A . 163 VAL HB 1 1
12 29108 1 1 142 VAL HG11 H 132.829 -2.395 14.165 1.00 . A A . 163 VAL HG11 1 1
12 29109 1 1 142 VAL HG12 H 133.698 -2.377 15.700 1.00 . A A . 163 VAL HG12 1 1
12 29110 1 1 142 VAL HG13 H 131.996 -1.920 15.646 1.00 . A A . 163 VAL HG13 1 1
12 29111 1 1 142 VAL HG21 H 131.516 -3.834 17.441 1.00 . A A . 163 VAL HG21 1 1
12 29112 1 1 142 VAL HG22 H 133.277 -3.928 17.405 1.00 . A A . 163 VAL HG22 1 1
12 29113 1 1 142 VAL HG23 H 132.311 -5.379 17.141 1.00 . A A . 163 VAL HG23 1 1
12 29114 1 1 142 VAL N N 130.653 -5.716 15.203 1.00 . A A . 163 VAL N 1 1
12 29115 1 1 142 VAL O O 131.654 -4.668 12.669 1.00 . A A . 163 VAL O 1 1
12 29116 1 1 143 ALA C C 130.925 -1.863 11.029 1.00 . A A . 164 ALA C 1 1
12 29117 1 1 143 ALA CA C 129.941 -2.947 11.469 1.00 . A A . 164 ALA CA 1 1
12 29118 1 1 143 ALA CB C 128.501 -2.484 11.245 1.00 . A A . 164 ALA CB 1 1
12 29119 1 1 143 ALA H H 129.443 -2.722 13.555 1.00 . A A . 164 ALA H 1 1
12 29120 1 1 143 ALA HA H 130.118 -3.860 10.923 1.00 . A A . 164 ALA HA 1 1
12 29121 1 1 143 ALA HB1 H 128.374 -1.493 11.656 1.00 . A A . 164 ALA HB1 1 1
12 29122 1 1 143 ALA HB2 H 127.821 -3.166 11.734 1.00 . A A . 164 ALA HB2 1 1
12 29123 1 1 143 ALA HB3 H 128.290 -2.463 10.186 1.00 . A A . 164 ALA HB3 1 1
12 29124 1 1 143 ALA N N 130.040 -3.196 12.938 1.00 . A A . 164 ALA N 1 1
12 29125 1 1 143 ALA O O 130.796 -0.708 11.389 1.00 . A A . 164 ALA O 1 1
12 29126 1 1 144 LYS C C 132.695 -1.004 8.248 1.00 . A A . 165 LYS C 1 1
12 29127 1 1 144 LYS CA C 132.897 -1.240 9.749 1.00 . A A . 165 LYS CA 1 1
12 29128 1 1 144 LYS CB C 134.261 -1.878 10.017 1.00 . A A . 165 LYS CB 1 1
12 29129 1 1 144 LYS CD C 135.861 -2.593 11.801 1.00 . A A . 165 LYS CD 1 1
12 29130 1 1 144 LYS CE C 135.781 -4.100 11.548 1.00 . A A . 165 LYS CE 1 1
12 29131 1 1 144 LYS CG C 134.497 -1.955 11.527 1.00 . A A . 165 LYS CG 1 1
12 29132 1 1 144 LYS H H 131.969 -3.169 9.960 1.00 . A A . 165 LYS H 1 1
12 29133 1 1 144 LYS HA H 132.808 -0.313 10.293 1.00 . A A . 165 LYS HA 1 1
12 29134 1 1 144 LYS HB2 H 134.282 -2.873 9.596 1.00 . A A . 165 LYS HB2 1 1
12 29135 1 1 144 LYS HB3 H 135.036 -1.278 9.564 1.00 . A A . 165 LYS HB3 1 1
12 29136 1 1 144 LYS HD2 H 136.600 -2.155 11.146 1.00 . A A . 165 LYS HD2 1 1
12 29137 1 1 144 LYS HD3 H 136.141 -2.417 12.829 1.00 . A A . 165 LYS HD3 1 1
12 29138 1 1 144 LYS HE2 H 134.936 -4.523 12.073 1.00 . A A . 165 LYS HE2 1 1
12 29139 1 1 144 LYS HE3 H 135.708 -4.302 10.491 1.00 . A A . 165 LYS HE3 1 1
12 29140 1 1 144 LYS HG2 H 134.474 -0.960 11.946 1.00 . A A . 165 LYS HG2 1 1
12 29141 1 1 144 LYS HG3 H 133.723 -2.556 11.981 1.00 . A A . 165 LYS HG3 1 1
12 29142 1 1 144 LYS HZ1 H 137.857 -4.115 11.689 1.00 . A A . 165 LYS HZ1 1 1
12 29143 1 1 144 LYS HZ2 H 137.142 -5.651 11.822 1.00 . A A . 165 LYS HZ2 1 1
12 29144 1 1 144 LYS HZ3 H 137.065 -4.557 13.122 1.00 . A A . 165 LYS HZ3 1 1
12 29145 1 1 144 LYS N N 131.900 -2.233 10.239 1.00 . A A . 165 LYS N 1 1
12 29146 1 1 144 LYS NZ N 137.058 -4.647 12.086 1.00 . A A . 165 LYS NZ 1 1
12 29147 1 1 144 LYS O O 132.959 0.067 7.737 1.00 . A A . 165 LYS O 1 1
12 29148 1 1 145 ALA C C 130.489 -2.001 5.777 1.00 . A A . 166 ALA C 1 1
12 29149 1 1 145 ALA CA C 131.982 -1.853 6.080 1.00 . A A . 166 ALA CA 1 1
12 29150 1 1 145 ALA CB C 132.781 -2.982 5.428 1.00 . A A . 166 ALA CB 1 1
12 29151 1 1 145 ALA H H 132.010 -2.852 7.988 1.00 . A A . 166 ALA H 1 1
12 29152 1 1 145 ALA HA H 132.344 -0.897 5.737 1.00 . A A . 166 ALA HA 1 1
12 29153 1 1 145 ALA HB1 H 132.819 -3.829 6.096 1.00 . A A . 166 ALA HB1 1 1
12 29154 1 1 145 ALA HB2 H 133.784 -2.640 5.220 1.00 . A A . 166 ALA HB2 1 1
12 29155 1 1 145 ALA HB3 H 132.303 -3.273 4.504 1.00 . A A . 166 ALA HB3 1 1
12 29156 1 1 145 ALA N N 132.218 -2.002 7.547 1.00 . A A . 166 ALA N 1 1
12 29157 1 1 145 ALA O O 129.715 -2.410 6.622 1.00 . A A . 166 ALA O 1 1
12 29158 1 1 146 VAL C C 128.471 -2.191 2.748 1.00 . A A . 167 VAL C 1 1
12 29159 1 1 146 VAL CA C 128.634 -1.781 4.217 1.00 . A A . 167 VAL CA 1 1
12 29160 1 1 146 VAL CB C 128.044 -0.382 4.455 1.00 . A A . 167 VAL CB 1 1
12 29161 1 1 146 VAL CG1 C 128.187 -0.010 5.933 1.00 . A A . 167 VAL CG1 1 1
12 29162 1 1 146 VAL CG2 C 128.781 0.655 3.595 1.00 . A A . 167 VAL CG2 1 1
12 29163 1 1 146 VAL H H 130.725 -1.340 3.920 1.00 . A A . 167 VAL H 1 1
12 29164 1 1 146 VAL HA H 128.145 -2.495 4.860 1.00 . A A . 167 VAL HA 1 1
12 29165 1 1 146 VAL HB H 126.998 -0.389 4.190 1.00 . A A . 167 VAL HB 1 1
12 29166 1 1 146 VAL HG11 H 129.231 0.112 6.176 1.00 . A A . 167 VAL HG11 1 1
12 29167 1 1 146 VAL HG12 H 127.763 -0.792 6.544 1.00 . A A . 167 VAL HG12 1 1
12 29168 1 1 146 VAL HG13 H 127.663 0.917 6.121 1.00 . A A . 167 VAL HG13 1 1
12 29169 1 1 146 VAL HG21 H 128.888 1.574 4.152 1.00 . A A . 167 VAL HG21 1 1
12 29170 1 1 146 VAL HG22 H 128.212 0.844 2.697 1.00 . A A . 167 VAL HG22 1 1
12 29171 1 1 146 VAL HG23 H 129.757 0.280 3.329 1.00 . A A . 167 VAL HG23 1 1
12 29172 1 1 146 VAL N N 130.081 -1.667 4.580 1.00 . A A . 167 VAL N 1 1
12 29173 1 1 146 VAL O O 129.099 -1.634 1.867 1.00 . A A . 167 VAL O 1 1
12 29174 1 1 147 ASP C C 126.035 -3.141 0.574 1.00 . A A . 168 ASP C 1 1
12 29175 1 1 147 ASP CA C 127.408 -3.608 1.074 1.00 . A A . 168 ASP CA 1 1
12 29176 1 1 147 ASP CB C 127.466 -5.132 1.132 1.00 . A A . 168 ASP CB 1 1
12 29177 1 1 147 ASP CG C 127.828 -5.682 -0.249 1.00 . A A . 168 ASP CG 1 1
12 29178 1 1 147 ASP H H 127.133 -3.586 3.214 1.00 . A A . 168 ASP H 1 1
12 29179 1 1 147 ASP HA H 128.191 -3.233 0.433 1.00 . A A . 168 ASP HA 1 1
12 29180 1 1 147 ASP HB2 H 128.213 -5.435 1.852 1.00 . A A . 168 ASP HB2 1 1
12 29181 1 1 147 ASP HB3 H 126.502 -5.518 1.430 1.00 . A A . 168 ASP HB3 1 1
12 29182 1 1 147 ASP N N 127.627 -3.157 2.483 1.00 . A A . 168 ASP N 1 1
12 29183 1 1 147 ASP O O 125.034 -3.302 1.247 1.00 . A A . 168 ASP O 1 1
12 29184 1 1 147 ASP OD1 O 128.911 -6.227 -0.383 1.00 . A A . 168 ASP OD1 1 1
12 29185 1 1 147 ASP OD2 O 127.016 -5.548 -1.149 1.00 . A A . 168 ASP OD2 1 1
12 29186 1 1 148 PHE C C 124.500 -2.587 -2.597 1.00 . A A . 169 PHE C 1 1
12 29187 1 1 148 PHE CA C 124.690 -2.078 -1.161 1.00 . A A . 169 PHE CA 1 1
12 29188 1 1 148 PHE CB C 124.794 -0.546 -1.136 1.00 . A A . 169 PHE CB 1 1
12 29189 1 1 148 PHE CD1 C 125.822 0.175 -3.326 1.00 . A A . 169 PHE CD1 1 1
12 29190 1 1 148 PHE CD2 C 127.233 0.069 -1.358 1.00 . A A . 169 PHE CD2 1 1
12 29191 1 1 148 PHE CE1 C 126.916 0.598 -4.089 1.00 . A A . 169 PHE CE1 1 1
12 29192 1 1 148 PHE CE2 C 128.328 0.492 -2.121 1.00 . A A . 169 PHE CE2 1 1
12 29193 1 1 148 PHE CG C 125.979 -0.090 -1.961 1.00 . A A . 169 PHE CG 1 1
12 29194 1 1 148 PHE CZ C 128.170 0.757 -3.486 1.00 . A A . 169 PHE CZ 1 1
12 29195 1 1 148 PHE H H 126.812 -2.451 -1.119 1.00 . A A . 169 PHE H 1 1
12 29196 1 1 148 PHE HA H 123.871 -2.399 -0.538 1.00 . A A . 169 PHE HA 1 1
12 29197 1 1 148 PHE HB2 H 123.890 -0.120 -1.545 1.00 . A A . 169 PHE HB2 1 1
12 29198 1 1 148 PHE HB3 H 124.918 -0.213 -0.118 1.00 . A A . 169 PHE HB3 1 1
12 29199 1 1 148 PHE HD1 H 124.855 0.053 -3.792 1.00 . A A . 169 PHE HD1 1 1
12 29200 1 1 148 PHE HD2 H 127.356 -0.135 -0.304 1.00 . A A . 169 PHE HD2 1 1
12 29201 1 1 148 PHE HE1 H 126.794 0.802 -5.143 1.00 . A A . 169 PHE HE1 1 1
12 29202 1 1 148 PHE HE2 H 129.295 0.615 -1.656 1.00 . A A . 169 PHE HE2 1 1
12 29203 1 1 148 PHE HZ H 129.014 1.083 -4.075 1.00 . A A . 169 PHE HZ 1 1
12 29204 1 1 148 PHE N N 125.989 -2.565 -0.602 1.00 . A A . 169 PHE N 1 1
12 29205 1 1 148 PHE O O 125.445 -2.983 -3.252 1.00 . A A . 169 PHE O 1 1
12 29206 1 1 149 VAL C C 122.993 -1.866 -5.453 1.00 . A A . 170 VAL C 1 1
12 29207 1 1 149 VAL CA C 123.026 -3.060 -4.481 1.00 . A A . 170 VAL CA 1 1
12 29208 1 1 149 VAL CB C 121.649 -3.739 -4.448 1.00 . A A . 170 VAL CB 1 1
12 29209 1 1 149 VAL CG1 C 121.397 -4.427 -5.791 1.00 . A A . 170 VAL CG1 1 1
12 29210 1 1 149 VAL CG2 C 121.593 -4.791 -3.334 1.00 . A A . 170 VAL CG2 1 1
12 29211 1 1 149 VAL H H 122.539 -2.252 -2.537 1.00 . A A . 170 VAL H 1 1
12 29212 1 1 149 VAL HA H 123.781 -3.769 -4.776 1.00 . A A . 170 VAL HA 1 1
12 29213 1 1 149 VAL HB H 120.886 -2.992 -4.280 1.00 . A A . 170 VAL HB 1 1
12 29214 1 1 149 VAL HG11 H 120.472 -4.978 -5.745 1.00 . A A . 170 VAL HG11 1 1
12 29215 1 1 149 VAL HG12 H 122.210 -5.105 -6.004 1.00 . A A . 170 VAL HG12 1 1
12 29216 1 1 149 VAL HG13 H 121.336 -3.681 -6.571 1.00 . A A . 170 VAL HG13 1 1
12 29217 1 1 149 VAL HG21 H 120.927 -5.590 -3.627 1.00 . A A . 170 VAL HG21 1 1
12 29218 1 1 149 VAL HG22 H 121.228 -4.333 -2.426 1.00 . A A . 170 VAL HG22 1 1
12 29219 1 1 149 VAL HG23 H 122.582 -5.189 -3.163 1.00 . A A . 170 VAL HG23 1 1
12 29220 1 1 149 VAL N N 123.283 -2.577 -3.086 1.00 . A A . 170 VAL N 1 1
12 29221 1 1 149 VAL O O 122.480 -0.819 -5.112 1.00 . A A . 170 VAL O 1 1
12 29222 1 1 150 PRO C C 122.129 -0.785 -8.241 1.00 . A A . 171 PRO C 1 1
12 29223 1 1 150 PRO CA C 123.531 -0.956 -7.643 1.00 . A A . 171 PRO CA 1 1
12 29224 1 1 150 PRO CB C 124.520 -1.434 -8.702 1.00 . A A . 171 PRO CB 1 1
12 29225 1 1 150 PRO CD C 124.181 -3.269 -7.163 1.00 . A A . 171 PRO CD 1 1
12 29226 1 1 150 PRO CG C 124.527 -2.925 -8.589 1.00 . A A . 171 PRO CG 1 1
12 29227 1 1 150 PRO HA H 123.875 -0.035 -7.201 1.00 . A A . 171 PRO HA 1 1
12 29228 1 1 150 PRO HB2 H 124.189 -1.130 -9.683 1.00 . A A . 171 PRO HB2 1 1
12 29229 1 1 150 PRO HB3 H 125.505 -1.044 -8.498 1.00 . A A . 171 PRO HB3 1 1
12 29230 1 1 150 PRO HD2 H 123.502 -4.109 -7.133 1.00 . A A . 171 PRO HD2 1 1
12 29231 1 1 150 PRO HD3 H 125.076 -3.483 -6.598 1.00 . A A . 171 PRO HD3 1 1
12 29232 1 1 150 PRO HG2 H 123.791 -3.346 -9.260 1.00 . A A . 171 PRO HG2 1 1
12 29233 1 1 150 PRO HG3 H 125.506 -3.308 -8.828 1.00 . A A . 171 PRO HG3 1 1
12 29234 1 1 150 PRO N N 123.531 -2.054 -6.642 1.00 . A A . 171 PRO N 1 1
12 29235 1 1 150 PRO O O 121.306 -1.678 -8.174 1.00 . A A . 171 PRO O 1 1
12 29236 1 1 151 VAL C C 120.453 0.106 -10.870 1.00 . A A . 172 VAL C 1 1
12 29237 1 1 151 VAL CA C 120.500 0.597 -9.415 1.00 . A A . 172 VAL CA 1 1
12 29238 1 1 151 VAL CB C 120.295 2.116 -9.350 1.00 . A A . 172 VAL CB 1 1
12 29239 1 1 151 VAL CG1 C 118.935 2.486 -9.950 1.00 . A A . 172 VAL CG1 1 1
12 29240 1 1 151 VAL CG2 C 120.338 2.574 -7.890 1.00 . A A . 172 VAL CG2 1 1
12 29241 1 1 151 VAL H H 122.531 1.064 -8.853 1.00 . A A . 172 VAL H 1 1
12 29242 1 1 151 VAL HA H 119.742 0.101 -8.830 1.00 . A A . 172 VAL HA 1 1
12 29243 1 1 151 VAL HB H 121.080 2.609 -9.906 1.00 . A A . 172 VAL HB 1 1
12 29244 1 1 151 VAL HG11 H 118.935 2.260 -11.007 1.00 . A A . 172 VAL HG11 1 1
12 29245 1 1 151 VAL HG12 H 118.753 3.541 -9.807 1.00 . A A . 172 VAL HG12 1 1
12 29246 1 1 151 VAL HG13 H 118.158 1.916 -9.461 1.00 . A A . 172 VAL HG13 1 1
12 29247 1 1 151 VAL HG21 H 119.389 2.363 -7.419 1.00 . A A . 172 VAL HG21 1 1
12 29248 1 1 151 VAL HG22 H 120.530 3.636 -7.851 1.00 . A A . 172 VAL HG22 1 1
12 29249 1 1 151 VAL HG23 H 121.122 2.047 -7.369 1.00 . A A . 172 VAL HG23 1 1
12 29250 1 1 151 VAL N N 121.852 0.358 -8.818 1.00 . A A . 172 VAL N 1 1
12 29251 1 1 151 VAL O O 119.406 -0.261 -11.370 1.00 . A A . 172 VAL O 1 1
12 29252 1 1 152 GLU C C 121.080 -1.796 -13.089 1.00 . A A . 173 GLU C 1 1
12 29253 1 1 152 GLU CA C 121.582 -0.351 -12.981 1.00 . A A . 173 GLU CA 1 1
12 29254 1 1 152 GLU CB C 123.043 -0.245 -13.439 1.00 . A A . 173 GLU CB 1 1
12 29255 1 1 152 GLU CD C 125.326 -1.221 -13.191 1.00 . A A . 173 GLU CD 1 1
12 29256 1 1 152 GLU CG C 123.936 -1.117 -12.563 1.00 . A A . 173 GLU CG 1 1
12 29257 1 1 152 GLU H H 122.401 0.413 -11.131 1.00 . A A . 173 GLU H 1 1
12 29258 1 1 152 GLU HA H 120.966 0.300 -13.581 1.00 . A A . 173 GLU HA 1 1
12 29259 1 1 152 GLU HB2 H 123.123 -0.575 -14.457 1.00 . A A . 173 GLU HB2 1 1
12 29260 1 1 152 GLU HB3 H 123.369 0.782 -13.369 1.00 . A A . 173 GLU HB3 1 1
12 29261 1 1 152 GLU HG2 H 124.013 -0.671 -11.592 1.00 . A A . 173 GLU HG2 1 1
12 29262 1 1 152 GLU HG3 H 123.508 -2.103 -12.476 1.00 . A A . 173 GLU HG3 1 1
12 29263 1 1 152 GLU N N 121.572 0.106 -11.553 1.00 . A A . 173 GLU N 1 1
12 29264 1 1 152 GLU O O 120.526 -2.193 -14.097 1.00 . A A . 173 GLU O 1 1
12 29265 1 1 152 GLU OE1 O 125.488 -2.026 -14.094 1.00 . A A . 173 GLU OE1 1 1
12 29266 1 1 152 GLU OE2 O 126.207 -0.497 -12.758 1.00 . A A . 173 GLU OE2 1 1
12 29267 1 1 153 SER C C 119.276 -4.063 -12.107 1.00 . A A . 174 SER C 1 1
12 29268 1 1 153 SER CA C 120.806 -4.003 -12.098 1.00 . A A . 174 SER CA 1 1
12 29269 1 1 153 SER CB C 121.356 -4.643 -10.823 1.00 . A A . 174 SER CB 1 1
12 29270 1 1 153 SER H H 121.719 -2.234 -11.260 1.00 . A A . 174 SER H 1 1
12 29271 1 1 153 SER HA H 121.207 -4.505 -12.964 1.00 . A A . 174 SER HA 1 1
12 29272 1 1 153 SER HB2 H 121.100 -4.034 -9.973 1.00 . A A . 174 SER HB2 1 1
12 29273 1 1 153 SER HB3 H 120.924 -5.628 -10.702 1.00 . A A . 174 SER HB3 1 1
12 29274 1 1 153 SER HG H 123.113 -3.874 -11.152 1.00 . A A . 174 SER HG 1 1
12 29275 1 1 153 SER N N 121.270 -2.581 -12.059 1.00 . A A . 174 SER N 1 1
12 29276 1 1 153 SER O O 118.688 -4.992 -12.629 1.00 . A A . 174 SER O 1 1
12 29277 1 1 153 SER OG O 122.771 -4.740 -10.920 1.00 . A A . 174 SER OG 1 1
12 29278 1 1 154 MET C C 116.567 -3.072 -12.923 1.00 . A A . 175 MET C 1 1
12 29279 1 1 154 MET CA C 117.133 -3.079 -11.500 1.00 . A A . 175 MET CA 1 1
12 29280 1 1 154 MET CB C 116.744 -1.796 -10.763 1.00 . A A . 175 MET CB 1 1
12 29281 1 1 154 MET CE C 116.943 -1.005 -6.737 1.00 . A A . 175 MET CE 1 1
12 29282 1 1 154 MET CG C 117.112 -1.924 -9.285 1.00 . A A . 175 MET CG 1 1
12 29283 1 1 154 MET H H 119.130 -2.347 -11.117 1.00 . A A . 175 MET H 1 1
12 29284 1 1 154 MET HA H 116.769 -3.937 -10.957 1.00 . A A . 175 MET HA 1 1
12 29285 1 1 154 MET HB2 H 117.272 -0.957 -11.195 1.00 . A A . 175 MET HB2 1 1
12 29286 1 1 154 MET HB3 H 115.680 -1.636 -10.854 1.00 . A A . 175 MET HB3 1 1
12 29287 1 1 154 MET HE1 H 116.282 -1.837 -6.540 1.00 . A A . 175 MET HE1 1 1
12 29288 1 1 154 MET HE2 H 116.744 -0.215 -6.030 1.00 . A A . 175 MET HE2 1 1
12 29289 1 1 154 MET HE3 H 117.971 -1.324 -6.637 1.00 . A A . 175 MET HE3 1 1
12 29290 1 1 154 MET HG2 H 116.572 -2.756 -8.852 1.00 . A A . 175 MET HG2 1 1
12 29291 1 1 154 MET HG3 H 118.177 -2.092 -9.190 1.00 . A A . 175 MET HG3 1 1
12 29292 1 1 154 MET N N 118.630 -3.082 -11.531 1.00 . A A . 175 MET N 1 1
12 29293 1 1 154 MET O O 115.490 -3.579 -13.172 1.00 . A A . 175 MET O 1 1
12 29294 1 1 154 MET SD S 116.662 -0.400 -8.419 1.00 . A A . 175 MET SD 1 1
12 29295 1 1 155 GLU C C 116.582 -3.872 -15.805 1.00 . A A . 176 GLU C 1 1
12 29296 1 1 155 GLU CA C 116.788 -2.451 -15.269 1.00 . A A . 176 GLU CA 1 1
12 29297 1 1 155 GLU CB C 117.885 -1.735 -16.060 1.00 . A A . 176 GLU CB 1 1
12 29298 1 1 155 GLU CD C 118.299 -0.373 -18.113 1.00 . A A . 176 GLU CD 1 1
12 29299 1 1 155 GLU CG C 117.364 -1.389 -17.456 1.00 . A A . 176 GLU CG 1 1
12 29300 1 1 155 GLU H H 118.150 -2.095 -13.628 1.00 . A A . 176 GLU H 1 1
12 29301 1 1 155 GLU HA H 115.868 -1.891 -15.324 1.00 . A A . 176 GLU HA 1 1
12 29302 1 1 155 GLU HB2 H 118.166 -0.828 -15.545 1.00 . A A . 176 GLU HB2 1 1
12 29303 1 1 155 GLU HB3 H 118.746 -2.381 -16.149 1.00 . A A . 176 GLU HB3 1 1
12 29304 1 1 155 GLU HG2 H 117.326 -2.285 -18.058 1.00 . A A . 176 GLU HG2 1 1
12 29305 1 1 155 GLU HG3 H 116.374 -0.966 -17.375 1.00 . A A . 176 GLU HG3 1 1
12 29306 1 1 155 GLU N N 117.285 -2.498 -13.857 1.00 . A A . 176 GLU N 1 1
12 29307 1 1 155 GLU O O 115.609 -4.152 -16.482 1.00 . A A . 176 GLU O 1 1
12 29308 1 1 155 GLU OE1 O 117.948 0.796 -18.137 1.00 . A A . 176 GLU OE1 1 1
12 29309 1 1 155 GLU OE2 O 119.349 -0.779 -18.583 1.00 . A A . 176 GLU OE2 1 1
12 29310 1 1 156 THR C C 116.189 -6.869 -15.263 1.00 . A A . 177 THR C 1 1
12 29311 1 1 156 THR CA C 117.347 -6.175 -15.989 1.00 . A A . 177 THR CA 1 1
12 29312 1 1 156 THR CB C 118.679 -6.851 -15.649 1.00 . A A . 177 THR CB 1 1
12 29313 1 1 156 THR CG2 C 118.660 -8.304 -16.129 1.00 . A A . 177 THR CG2 1 1
12 29314 1 1 156 THR H H 118.257 -4.514 -14.953 1.00 . A A . 177 THR H 1 1
12 29315 1 1 156 THR HA H 117.186 -6.191 -17.055 1.00 . A A . 177 THR HA 1 1
12 29316 1 1 156 THR HB H 118.831 -6.832 -14.580 1.00 . A A . 177 THR HB 1 1
12 29317 1 1 156 THR HG1 H 119.627 -6.258 -17.241 1.00 . A A . 177 THR HG1 1 1
12 29318 1 1 156 THR HG21 H 118.371 -8.337 -17.169 1.00 . A A . 177 THR HG21 1 1
12 29319 1 1 156 THR HG22 H 117.952 -8.869 -15.540 1.00 . A A . 177 THR HG22 1 1
12 29320 1 1 156 THR HG23 H 119.645 -8.733 -16.015 1.00 . A A . 177 THR HG23 1 1
12 29321 1 1 156 THR N N 117.487 -4.768 -15.503 1.00 . A A . 177 THR N 1 1
12 29322 1 1 156 THR O O 115.418 -7.598 -15.860 1.00 . A A . 177 THR O 1 1
12 29323 1 1 156 THR OG1 O 119.738 -6.156 -16.293 1.00 . A A . 177 THR OG1 1 1
12 29324 1 1 157 THR C C 113.613 -6.673 -13.597 1.00 . A A . 178 THR C 1 1
12 29325 1 1 157 THR CA C 114.960 -7.286 -13.201 1.00 . A A . 178 THR CA 1 1
12 29326 1 1 157 THR CB C 115.277 -6.990 -11.732 1.00 . A A . 178 THR CB 1 1
12 29327 1 1 157 THR CG2 C 114.226 -7.648 -10.836 1.00 . A A . 178 THR CG2 1 1
12 29328 1 1 157 THR H H 116.702 -6.051 -13.528 1.00 . A A . 178 THR H 1 1
12 29329 1 1 157 THR HA H 114.954 -8.351 -13.368 1.00 . A A . 178 THR HA 1 1
12 29330 1 1 157 THR HB H 115.266 -5.923 -11.568 1.00 . A A . 178 THR HB 1 1
12 29331 1 1 157 THR HG1 H 116.547 -8.454 -11.577 1.00 . A A . 178 THR HG1 1 1
12 29332 1 1 157 THR HG21 H 114.317 -7.262 -9.831 1.00 . A A . 178 THR HG21 1 1
12 29333 1 1 157 THR HG22 H 114.381 -8.717 -10.826 1.00 . A A . 178 THR HG22 1 1
12 29334 1 1 157 THR HG23 H 113.238 -7.431 -11.218 1.00 . A A . 178 THR HG23 1 1
12 29335 1 1 157 THR N N 116.066 -6.644 -13.979 1.00 . A A . 178 THR N 1 1
12 29336 1 1 157 THR O O 112.619 -7.365 -13.716 1.00 . A A . 178 THR O 1 1
12 29337 1 1 157 THR OG1 O 116.561 -7.508 -11.413 1.00 . A A . 178 THR OG1 1 1
12 29338 1 1 158 MET C C 111.774 -5.287 -15.504 1.00 . A A . 179 MET C 1 1
12 29339 1 1 158 MET CA C 112.294 -4.710 -14.184 1.00 . A A . 179 MET CA 1 1
12 29340 1 1 158 MET CB C 112.642 -3.229 -14.351 1.00 . A A . 179 MET CB 1 1
12 29341 1 1 158 MET CE C 111.176 -0.778 -16.455 1.00 . A A . 179 MET CE 1 1
12 29342 1 1 158 MET CG C 111.364 -2.389 -14.278 1.00 . A A . 179 MET CG 1 1
12 29343 1 1 158 MET H H 114.393 -4.848 -13.691 1.00 . A A . 179 MET H 1 1
12 29344 1 1 158 MET HA H 111.557 -4.830 -13.404 1.00 . A A . 179 MET HA 1 1
12 29345 1 1 158 MET HB2 H 113.317 -2.928 -13.562 1.00 . A A . 179 MET HB2 1 1
12 29346 1 1 158 MET HB3 H 113.118 -3.076 -15.307 1.00 . A A . 179 MET HB3 1 1
12 29347 1 1 158 MET HE1 H 110.536 -0.397 -17.239 1.00 . A A . 179 MET HE1 1 1
12 29348 1 1 158 MET HE2 H 112.178 -0.892 -16.836 1.00 . A A . 179 MET HE2 1 1
12 29349 1 1 158 MET HE3 H 111.186 -0.087 -15.624 1.00 . A A . 179 MET HE3 1 1
12 29350 1 1 158 MET HG2 H 110.697 -2.814 -13.542 1.00 . A A . 179 MET HG2 1 1
12 29351 1 1 158 MET HG3 H 111.615 -1.377 -13.996 1.00 . A A . 179 MET HG3 1 1
12 29352 1 1 158 MET N N 113.576 -5.379 -13.797 1.00 . A A . 179 MET N 1 1
12 29353 1 1 158 MET O O 110.587 -5.496 -15.674 1.00 . A A . 179 MET O 1 1
12 29354 1 1 158 MET SD S 110.552 -2.381 -15.896 1.00 . A A . 179 MET SD 1 1
12 29355 1 1 159 ARG C C 111.522 -7.459 -17.546 1.00 . A A . 180 ARG C 1 1
12 29356 1 1 159 ARG CA C 112.222 -6.110 -17.752 1.00 . A A . 180 ARG CA 1 1
12 29357 1 1 159 ARG CB C 113.511 -6.291 -18.560 1.00 . A A . 180 ARG CB 1 1
12 29358 1 1 159 ARG CD C 113.507 -7.930 -20.463 1.00 . A A . 180 ARG CD 1 1
12 29359 1 1 159 ARG CG C 113.173 -6.495 -20.044 1.00 . A A . 180 ARG CG 1 1
12 29360 1 1 159 ARG CZ C 115.888 -8.349 -20.618 1.00 . A A . 180 ARG CZ 1 1
12 29361 1 1 159 ARG H H 113.605 -5.366 -16.269 1.00 . A A . 180 ARG H 1 1
12 29362 1 1 159 ARG HA H 111.565 -5.421 -18.258 1.00 . A A . 180 ARG HA 1 1
12 29363 1 1 159 ARG HB2 H 114.127 -5.410 -18.450 1.00 . A A . 180 ARG HB2 1 1
12 29364 1 1 159 ARG HB3 H 114.048 -7.153 -18.190 1.00 . A A . 180 ARG HB3 1 1
12 29365 1 1 159 ARG HD2 H 113.589 -8.565 -19.591 1.00 . A A . 180 ARG HD2 1 1
12 29366 1 1 159 ARG HD3 H 112.756 -8.311 -21.138 1.00 . A A . 180 ARG HD3 1 1
12 29367 1 1 159 ARG HE H 114.880 -7.379 -22.028 1.00 . A A . 180 ARG HE 1 1
12 29368 1 1 159 ARG HG2 H 112.121 -6.310 -20.207 1.00 . A A . 180 ARG HG2 1 1
12 29369 1 1 159 ARG HG3 H 113.753 -5.806 -20.640 1.00 . A A . 180 ARG HG3 1 1
12 29370 1 1 159 ARG HH11 H 115.345 -10.241 -20.984 1.00 . A A . 180 ARG HH11 1 1
12 29371 1 1 159 ARG HH12 H 116.863 -10.040 -20.175 1.00 . A A . 180 ARG HH12 1 1
12 29372 1 1 159 ARG HH21 H 116.681 -6.577 -20.126 1.00 . A A . 180 ARG HH21 1 1
12 29373 1 1 159 ARG HH22 H 117.619 -7.966 -19.688 1.00 . A A . 180 ARG HH22 1 1
12 29374 1 1 159 ARG N N 112.656 -5.545 -16.435 1.00 . A A . 180 ARG N 1 1
12 29375 1 1 159 ARG NE N 114.819 -7.833 -21.161 1.00 . A A . 180 ARG NE 1 1
12 29376 1 1 159 ARG NH1 N 116.044 -9.644 -20.590 1.00 . A A . 180 ARG NH1 1 1
12 29377 1 1 159 ARG NH2 N 116.800 -7.571 -20.104 1.00 . A A . 180 ARG NH2 1 1
12 29378 1 1 159 ARG O O 110.538 -7.761 -18.195 1.00 . A A . 180 ARG O 1 1
12 29379 1 1 160 ALA C C 110.135 -9.438 -15.547 1.00 . A A . 181 ALA C 1 1
12 29380 1 1 160 ALA CA C 111.401 -9.601 -16.395 1.00 . A A . 181 ALA CA 1 1
12 29381 1 1 160 ALA CB C 112.456 -10.401 -15.631 1.00 . A A . 181 ALA CB 1 1
12 29382 1 1 160 ALA H H 112.823 -7.997 -16.144 1.00 . A A . 181 ALA H 1 1
12 29383 1 1 160 ALA HA H 111.170 -10.093 -17.327 1.00 . A A . 181 ALA HA 1 1
12 29384 1 1 160 ALA HB1 H 111.971 -11.165 -15.041 1.00 . A A . 181 ALA HB1 1 1
12 29385 1 1 160 ALA HB2 H 113.007 -9.738 -14.980 1.00 . A A . 181 ALA HB2 1 1
12 29386 1 1 160 ALA HB3 H 113.135 -10.864 -16.331 1.00 . A A . 181 ALA HB3 1 1
12 29387 1 1 160 ALA N N 112.028 -8.267 -16.650 1.00 . A A . 181 ALA N 1 1
12 29388 1 1 160 ALA O O 109.391 -8.490 -15.698 1.00 . A A . 181 ALA O 1 1
12 29389 2 2 1 . C10 C 128.989 -10.312 4.589 1.00 . B A . 201 4P2 C10 1 1
12 29390 2 2 1 . C11 C 130.522 -10.270 4.696 1.00 . B A . 201 4P2 C11 1 1
12 29391 2 2 1 . C12 C 131.008 -9.730 3.371 1.00 . B A . 201 4P2 C12 1 1
12 29392 2 2 1 . C13 C 129.955 -8.694 3.019 1.00 . B A . 201 4P2 C13 1 1
12 29393 2 2 1 . C14 C 128.607 -9.332 3.436 1.00 . B A . 201 4P2 C14 1 1
12 29394 2 2 1 . C15 C 127.916 -9.974 2.205 1.00 . B A . 201 4P2 C15 1 1
12 29395 2 2 1 . C16 C 126.530 -10.560 2.478 1.00 . B A . 201 4P2 C16 1 1
12 29396 2 2 1 . C17 C 125.803 -10.849 1.165 1.00 . B A . 201 4P2 C17 1 1
12 29397 2 2 1 . C18 C 124.457 -11.561 1.346 1.00 . B A . 201 4P2 C18 1 1
12 29398 2 2 1 . C19 C 123.384 -10.719 2.054 1.00 . B A . 201 4P2 C19 1 1
12 29399 2 2 1 . C2 C 122.128 -12.062 5.747 1.00 . B A . 201 4P2 C2 1 1
12 29400 2 2 1 . C20 C 122.108 -11.530 2.175 1.00 . B A . 201 4P2 C20 1 1
12 29401 2 2 1 . C22 C 120.268 -12.380 0.828 1.00 . B A . 201 4P2 C22 1 1
12 29402 2 2 1 . C23 C 119.504 -12.360 -0.399 1.00 . B A . 201 4P2 C23 1 1
12 29403 2 2 1 . C24 C 118.362 -13.240 -0.600 1.00 . B A . 201 4P2 C24 1 1
12 29404 2 2 1 . C25 C 117.964 -14.176 0.440 1.00 . B A . 201 4P2 C25 1 1
12 29405 2 2 1 . C26 C 118.713 -14.231 1.702 1.00 . B A . 201 4P2 C26 1 1
12 29406 2 2 1 . C27 C 119.870 -13.337 1.912 1.00 . B A . 201 4P2 C27 1 1
12 29407 2 2 1 . C28 C 120.671 -13.319 3.135 1.00 . B A . 201 4P2 C28 1 1
12 29408 2 2 1 . C29 C 121.816 -12.406 3.297 1.00 . B A . 201 4P2 C29 1 1
12 29409 2 2 1 . C3 C 123.347 -11.741 6.631 1.00 . B A . 201 4P2 C3 1 1
12 29410 2 2 1 . C30 C 121.238 -10.797 5.830 1.00 . B A . 201 4P2 C30 1 1
12 29411 2 2 1 . C31 C 122.187 -9.634 6.203 1.00 . B A . 201 4P2 C31 1 1
12 29412 2 2 1 . C33 C 125.546 -9.764 9.670 1.00 . B A . 201 4P2 C33 1 1
12 29413 2 2 1 . C34 C 126.673 -10.342 10.537 1.00 . B A . 201 4P2 C34 1 1
12 29414 2 2 1 . C35 C 126.175 -10.259 11.982 1.00 . B A . 201 4P2 C35 1 1
12 29415 2 2 1 . C36 C 124.666 -10.104 11.923 1.00 . B A . 201 4P2 C36 1 1
12 29416 2 2 1 . C37 C 124.287 -10.218 10.459 1.00 . B A . 201 4P2 C37 1 1
12 29417 2 2 1 . C39 C 121.506 -8.646 7.221 1.00 . B A . 201 4P2 C39 1 1
12 29418 2 2 1 . C42 C 120.310 -6.457 7.600 1.00 . B A . 201 4P2 C42 1 1
12 29419 2 2 1 . C43 C 121.379 -5.595 8.372 1.00 . B A . 201 4P2 C43 1 1
12 29420 2 2 1 . C44 C 120.606 -4.997 7.244 1.00 . B A . 201 4P2 C44 1 1
12 29421 2 2 1 . C45 C 118.897 -6.743 8.193 1.00 . B A . 201 4P2 C45 1 1
12 29422 2 2 1 . C47 C 121.149 -5.142 9.750 1.00 . B A . 201 4P2 C47 1 1
12 29423 2 2 1 . C48 C 122.108 -4.953 10.648 1.00 . B A . 201 4P2 C48 1 1
12 29424 2 2 1 . C5 C 124.415 -9.555 7.388 1.00 . B A . 201 4P2 C5 1 1
12 29425 2 2 1 . C53 C 115.471 -6.667 7.153 1.00 . B A . 201 4P2 C53 1 1
12 29426 2 2 1 . C54 C 114.297 -6.292 8.020 1.00 . B A . 201 4P2 C54 1 1
12 29427 2 2 1 . C55 C 115.486 -5.372 7.902 1.00 . B A . 201 4P2 C55 1 1
12 29428 2 2 1 . C6 C 125.592 -10.244 8.173 1.00 . B A . 201 4P2 C6 1 1
12 29429 2 2 1 . C8 C 127.227 -10.372 6.282 1.00 . B A . 201 4P2 C8 1 1
12 29430 2 2 1 . H10 H 128.700 -11.348 4.371 1.00 . B A . 201 4P2 H10 1 1
12 29431 2 2 1 . H111 H 130.937 -11.257 4.890 1.00 . B A . 201 4P2 H111 1 1
12 29432 2 2 1 . H112 H 130.832 -9.606 5.507 1.00 . B A . 201 4P2 H112 1 1
12 29433 2 2 1 . H121 H 132.010 -9.297 3.440 1.00 . B A . 201 4P2 H121 1 1
12 29434 2 2 1 . H122 H 131.031 -10.528 2.618 1.00 . B A . 201 4P2 H122 1 1
12 29435 2 2 1 . H131 H 130.120 -7.787 3.599 1.00 . B A . 201 4P2 H131 1 1
12 29436 2 2 1 . H132 H 130.003 -8.413 1.961 1.00 . B A . 201 4P2 H132 1 1
12 29437 2 2 1 . H14 H 127.952 -8.536 3.814 1.00 . B A . 201 4P2 H14 1 1
12 29438 2 2 1 . H151 H 127.813 -9.201 1.433 1.00 . B A . 201 4P2 H151 1 1
12 29439 2 2 1 . H152 H 128.551 -10.755 1.767 1.00 . B A . 201 4P2 H152 1 1
12 29440 2 2 1 . H161 H 125.925 -9.872 3.084 1.00 . B A . 201 4P2 H161 1 1
12 29441 2 2 1 . H162 H 126.635 -11.497 3.037 1.00 . B A . 201 4P2 H162 1 1
12 29442 2 2 1 . H171 H 126.427 -11.502 0.550 1.00 . B A . 201 4P2 H171 1 1
12 29443 2 2 1 . H172 H 125.663 -9.917 0.604 1.00 . B A . 201 4P2 H172 1 1
12 29444 2 2 1 . H181 H 124.612 -12.504 1.888 1.00 . B A . 201 4P2 H181 1 1
12 29445 2 2 1 . H182 H 124.091 -11.837 0.348 1.00 . B A . 201 4P2 H182 1 1
12 29446 2 2 1 . H191 H 123.171 -9.825 1.461 1.00 . B A . 201 4P2 H191 1 1
12 29447 2 2 1 . H192 H 123.724 -10.362 3.032 1.00 . B A . 201 4P2 H192 1 1
12 29448 2 2 1 . H2 H 121.644 -12.964 6.136 1.00 . B A . 201 4P2 H2 1 1
12 29449 2 2 1 . H23 H 119.789 -11.670 -1.186 1.00 . B A . 201 4P2 H23 1 1
12 29450 2 2 1 . H24 H 117.813 -13.198 -1.533 1.00 . B A . 201 4P2 H24 1 1
12 29451 2 2 1 . H25 H 117.104 -14.836 0.264 1.00 . B A . 201 4P2 H25 1 1
12 29452 2 2 1 . H26 H 118.402 -14.935 2.470 1.00 . B A . 201 4P2 H26 1 1
12 29453 2 2 1 . H28 H 120.390 -14.003 3.929 1.00 . B A . 201 4P2 H28 1 1
12 29454 2 2 1 . H301 H 120.474 -10.957 6.603 1.00 . B A . 201 4P2 H301 1 1
12 29455 2 2 1 . H302 H 120.715 -10.582 4.896 1.00 . B A . 201 4P2 H302 1 1
12 29456 2 2 1 . H31 H 122.582 -9.086 5.338 1.00 . B A . 201 4P2 H31 1 1
12 29457 2 2 1 . H31A H 123.249 -12.212 7.616 1.00 . B A . 201 4P2 H31A 1 1
12 29458 2 2 1 . H32 H 124.278 -12.067 6.160 1.00 . B A . 201 4P2 H32 1 1
12 29459 2 2 1 . H33 H 125.613 -8.666 9.706 1.00 . B A . 201 4P2 H33 1 1
12 29460 2 2 1 . H341 H 126.870 -11.389 10.274 1.00 . B A . 201 4P2 H341 1 1
12 29461 2 2 1 . H342 H 127.608 -9.776 10.418 1.00 . B A . 201 4P2 H342 1 1
12 29462 2 2 1 . H351 H 126.466 -11.149 12.547 1.00 . B A . 201 4P2 H351 1 1
12 29463 2 2 1 . H352 H 126.608 -9.393 12.490 1.00 . B A . 201 4P2 H352 1 1
12 29464 2 2 1 . H361 H 124.380 -9.120 12.311 1.00 . B A . 201 4P2 H361 1 1
12 29465 2 2 1 . H362 H 124.153 -10.855 12.532 1.00 . B A . 201 4P2 H362 1 1
12 29466 2 2 1 . H371 H 123.406 -9.610 10.228 1.00 . B A . 201 4P2 H371 1 1
12 29467 2 2 1 . H372 H 124.042 -11.261 10.227 1.00 . B A . 201 4P2 H372 1 1
12 29468 2 2 1 . H41 H 120.904 -7.305 5.701 1.00 . B A . 201 4P2 H41 1 1
12 29469 2 2 1 . H43 H 122.426 -5.835 8.193 1.00 . B A . 201 4P2 H43 1 1
12 29470 2 2 1 . H441 H 119.853 -4.240 7.460 1.00 . B A . 201 4P2 H441 1 1
12 29471 2 2 1 . H442 H 121.158 -4.804 6.332 1.00 . B A . 201 4P2 H442 1 1
12 29472 2 2 1 . H47 H 120.132 -4.938 10.053 1.00 . B A . 201 4P2 H47 1 1
12 29473 2 2 1 . H481 H 121.877 -4.697 11.676 1.00 . B A . 201 4P2 H481 1 1
12 29474 2 2 1 . H482 H 123.123 -5.057 10.384 1.00 . B A . 201 4P2 H482 1 1
12 29475 2 2 1 . H53 H 115.349 -6.654 6.080 1.00 . B A . 201 4P2 H53 1 1
12 29476 2 2 1 . H541 H 113.377 -6.007 7.522 1.00 . B A . 201 4P2 H541 1 1
12 29477 2 2 1 . H542 H 114.145 -6.799 8.966 1.00 . B A . 201 4P2 H542 1 1
12 29478 2 2 1 . H551 H 116.137 -5.268 8.758 1.00 . B A . 201 4P2 H551 1 1
12 29479 2 2 1 . H552 H 115.356 -4.455 7.336 1.00 . B A . 201 4P2 H552 1 1
12 29480 2 2 1 . H6 H 125.546 -11.336 8.139 1.00 . B A . 201 4P2 H6 1 1
12 29481 2 2 1 . H7 H 127.475 -9.148 7.919 1.00 . B A . 201 4P2 H7 1 1
12 29482 2 2 1 . N21 N 121.346 -11.527 0.984 1.00 . B A . 201 4P2 N21 1 1
12 29483 2 2 1 . N4 N 123.353 -10.303 6.854 1.00 . B A . 201 4P2 N4 1 1
12 29484 2 2 1 . N41 N 120.909 -7.478 6.701 1.00 . B A . 201 4P2 N41 1 1
12 29485 2 2 1 . N49 N 118.070 -7.551 7.421 1.00 . B A . 201 4P2 N49 1 1
12 29486 2 2 1 . N7 N 126.857 -9.843 7.509 1.00 . B A . 201 4P2 N7 1 1
12 29487 2 2 1 . O1 O 122.642 -12.290 4.406 1.00 . B A . 201 4P2 O1 1 1
12 29488 2 2 1 . O32 O 124.406 -8.349 7.303 1.00 . B A . 201 4P2 O32 1 1
12 29489 2 2 1 . O38 O 126.529 -11.183 5.677 1.00 . B A . 201 4P2 O38 1 1
12 29490 2 2 1 . O40 O 121.547 -8.868 8.440 1.00 . B A . 201 4P2 O40 1 1
12 29491 2 2 1 . O46 O 118.555 -6.267 9.271 1.00 . B A . 201 4P2 O46 1 1
12 29492 2 2 1 . O51 O 116.202 -9.144 7.061 1.00 . B A . 201 4P2 O51 1 1
12 29493 2 2 1 . O52 O 116.397 -7.975 9.272 1.00 . B A . 201 4P2 O52 1 1
12 29494 2 2 1 . O9 O 128.442 -9.868 5.877 1.00 . B A . 201 4P2 O9 1 1
12 29495 2 2 1 . S S 116.533 -7.971 7.835 1.00 . B A . 201 4P2 S 1 1
12 29496 3 3 1 ZN ZN ZN 124.738 12.157 -7.239 1.00 . C A . 202 ZN ZN 1 1
13 29497 1 1 1 THR C C 110.006 24.050 12.737 1.00 . A A . 22 THR C 1 1
13 29498 1 1 1 THR CA C 109.962 25.578 12.658 1.00 . A A . 22 THR CA 1 1
13 29499 1 1 1 THR CB C 109.877 26.038 11.203 1.00 . A A . 22 THR CB 1 1
13 29500 1 1 1 THR CG2 C 109.710 27.558 11.155 1.00 . A A . 22 THR CG2 1 1
13 29501 1 1 1 THR H1 H 111.779 25.654 13.814 1.00 . A A . 22 THR H1 1 1
13 29502 1 1 1 THR HA H 109.122 25.961 13.216 1.00 . A A . 22 THR HA 1 1
13 29503 1 1 1 THR HB H 109.028 25.572 10.725 1.00 . A A . 22 THR HB 1 1
13 29504 1 1 1 THR HG1 H 110.885 25.680 9.579 1.00 . A A . 22 THR HG1 1 1
13 29505 1 1 1 THR HG21 H 108.658 27.804 11.148 1.00 . A A . 22 THR HG21 1 1
13 29506 1 1 1 THR HG22 H 110.176 27.943 10.260 1.00 . A A . 22 THR HG22 1 1
13 29507 1 1 1 THR HG23 H 110.177 27.999 12.023 1.00 . A A . 22 THR HG23 1 1
13 29508 1 1 1 THR N N 111.236 26.157 13.173 1.00 . A A . 22 THR N 1 1
13 29509 1 1 1 THR O O 108.991 23.401 12.908 1.00 . A A . 22 THR O 1 1
13 29510 1 1 1 THR OG1 O 111.067 25.669 10.521 1.00 . A A . 22 THR OG1 1 1
13 29511 1 1 2 GLY C C 111.280 21.373 11.280 1.00 . A A . 23 GLY C 1 1
13 29512 1 1 2 GLY CA C 111.294 21.986 12.688 1.00 . A A . 23 GLY CA 1 1
13 29513 1 1 2 GLY H H 111.977 24.021 12.483 1.00 . A A . 23 GLY H 1 1
13 29514 1 1 2 GLY HA2 H 112.221 21.727 13.181 1.00 . A A . 23 GLY HA2 1 1
13 29515 1 1 2 GLY HA3 H 110.467 21.589 13.256 1.00 . A A . 23 GLY HA3 1 1
13 29516 1 1 2 GLY N N 111.175 23.473 12.618 1.00 . A A . 23 GLY N 1 1
13 29517 1 1 2 GLY O O 111.496 20.185 11.123 1.00 . A A . 23 GLY O 1 1
13 29518 1 1 3 ARG C C 112.365 20.982 8.521 1.00 . A A . 24 ARG C 1 1
13 29519 1 1 3 ARG CA C 111.004 21.596 8.867 1.00 . A A . 24 ARG CA 1 1
13 29520 1 1 3 ARG CB C 110.700 22.788 7.953 1.00 . A A . 24 ARG CB 1 1
13 29521 1 1 3 ARG CD C 110.027 23.461 5.643 1.00 . A A . 24 ARG CD 1 1
13 29522 1 1 3 ARG CG C 110.506 22.298 6.517 1.00 . A A . 24 ARG CG 1 1
13 29523 1 1 3 ARG CZ C 110.575 22.702 3.372 1.00 . A A . 24 ARG CZ 1 1
13 29524 1 1 3 ARG H H 110.855 23.111 10.397 1.00 . A A . 24 ARG H 1 1
13 29525 1 1 3 ARG HA H 110.224 20.856 8.775 1.00 . A A . 24 ARG HA 1 1
13 29526 1 1 3 ARG HB2 H 109.800 23.279 8.292 1.00 . A A . 24 ARG HB2 1 1
13 29527 1 1 3 ARG HB3 H 111.525 23.485 7.986 1.00 . A A . 24 ARG HB3 1 1
13 29528 1 1 3 ARG HD2 H 109.155 23.924 6.084 1.00 . A A . 24 ARG HD2 1 1
13 29529 1 1 3 ARG HD3 H 110.813 24.187 5.513 1.00 . A A . 24 ARG HD3 1 1
13 29530 1 1 3 ARG HE H 108.763 22.528 4.174 1.00 . A A . 24 ARG HE 1 1
13 29531 1 1 3 ARG HG2 H 111.444 21.923 6.134 1.00 . A A . 24 ARG HG2 1 1
13 29532 1 1 3 ARG HG3 H 109.769 21.511 6.501 1.00 . A A . 24 ARG HG3 1 1
13 29533 1 1 3 ARG HH11 H 112.172 23.188 4.498 1.00 . A A . 24 ARG HH11 1 1
13 29534 1 1 3 ARG HH12 H 112.509 22.806 2.846 1.00 . A A . 24 ARG HH12 1 1
13 29535 1 1 3 ARG HH21 H 109.217 22.171 2.000 1.00 . A A . 24 ARG HH21 1 1
13 29536 1 1 3 ARG HH22 H 110.857 22.233 1.446 1.00 . A A . 24 ARG HH22 1 1
13 29537 1 1 3 ARG N N 111.029 22.158 10.255 1.00 . A A . 24 ARG N 1 1
13 29538 1 1 3 ARG NE N 109.679 22.839 4.328 1.00 . A A . 24 ARG NE 1 1
13 29539 1 1 3 ARG NH1 N 111.852 22.916 3.592 1.00 . A A . 24 ARG NH1 1 1
13 29540 1 1 3 ARG NH2 N 110.186 22.341 2.180 1.00 . A A . 24 ARG NH2 1 1
13 29541 1 1 3 ARG O O 112.446 19.904 7.962 1.00 . A A . 24 ARG O 1 1
13 29542 1 1 4 ASP C C 114.938 20.691 7.101 1.00 . A A . 25 ASP C 1 1
13 29543 1 1 4 ASP CA C 114.810 21.129 8.568 1.00 . A A . 25 ASP CA 1 1
13 29544 1 1 4 ASP CB C 114.979 19.927 9.501 1.00 . A A . 25 ASP CB 1 1
13 29545 1 1 4 ASP CG C 115.093 20.410 10.950 1.00 . A A . 25 ASP CG 1 1
13 29546 1 1 4 ASP H H 113.337 22.522 9.313 1.00 . A A . 25 ASP H 1 1
13 29547 1 1 4 ASP HA H 115.553 21.876 8.799 1.00 . A A . 25 ASP HA 1 1
13 29548 1 1 4 ASP HB2 H 114.123 19.275 9.405 1.00 . A A . 25 ASP HB2 1 1
13 29549 1 1 4 ASP HB3 H 115.874 19.387 9.232 1.00 . A A . 25 ASP HB3 1 1
13 29550 1 1 4 ASP N N 113.436 21.660 8.858 1.00 . A A . 25 ASP N 1 1
13 29551 1 1 4 ASP O O 115.589 19.711 6.796 1.00 . A A . 25 ASP O 1 1
13 29552 1 1 4 ASP OD1 O 114.686 19.671 11.832 1.00 . A A . 25 ASP OD1 1 1
13 29553 1 1 4 ASP OD2 O 115.590 21.506 11.155 1.00 . A A . 25 ASP OD2 1 1
13 29554 1 1 5 LYS C C 113.939 19.627 4.496 1.00 . A A . 26 LYS C 1 1
13 29555 1 1 5 LYS CA C 114.402 21.070 4.739 1.00 . A A . 26 LYS CA 1 1
13 29556 1 1 5 LYS CB C 115.875 21.232 4.347 1.00 . A A . 26 LYS CB 1 1
13 29557 1 1 5 LYS CD C 117.785 22.837 4.203 1.00 . A A . 26 LYS CD 1 1
13 29558 1 1 5 LYS CE C 118.228 24.280 4.457 1.00 . A A . 26 LYS CE 1 1
13 29559 1 1 5 LYS CG C 116.315 22.677 4.594 1.00 . A A . 26 LYS CG 1 1
13 29560 1 1 5 LYS H H 113.816 22.207 6.478 1.00 . A A . 26 LYS H 1 1
13 29561 1 1 5 LYS HA H 113.798 21.753 4.164 1.00 . A A . 26 LYS HA 1 1
13 29562 1 1 5 LYS HB2 H 116.483 20.565 4.939 1.00 . A A . 26 LYS HB2 1 1
13 29563 1 1 5 LYS HB3 H 115.997 20.997 3.301 1.00 . A A . 26 LYS HB3 1 1
13 29564 1 1 5 LYS HD2 H 118.391 22.164 4.794 1.00 . A A . 26 LYS HD2 1 1
13 29565 1 1 5 LYS HD3 H 117.906 22.606 3.155 1.00 . A A . 26 LYS HD3 1 1
13 29566 1 1 5 LYS HE2 H 117.588 24.743 5.196 1.00 . A A . 26 LYS HE2 1 1
13 29567 1 1 5 LYS HE3 H 119.257 24.306 4.780 1.00 . A A . 26 LYS HE3 1 1
13 29568 1 1 5 LYS HG2 H 115.708 23.345 4.000 1.00 . A A . 26 LYS HG2 1 1
13 29569 1 1 5 LYS HG3 H 116.195 22.917 5.640 1.00 . A A . 26 LYS HG3 1 1
13 29570 1 1 5 LYS HZ1 H 118.483 25.925 3.208 1.00 . A A . 26 LYS HZ1 1 1
13 29571 1 1 5 LYS HZ2 H 117.081 25.022 2.887 1.00 . A A . 26 LYS HZ2 1 1
13 29572 1 1 5 LYS HZ3 H 118.602 24.430 2.415 1.00 . A A . 26 LYS HZ3 1 1
13 29573 1 1 5 LYS N N 114.327 21.420 6.197 1.00 . A A . 26 LYS N 1 1
13 29574 1 1 5 LYS NZ N 118.088 24.965 3.143 1.00 . A A . 26 LYS NZ 1 1
13 29575 1 1 5 LYS O O 113.730 18.864 5.420 1.00 . A A . 26 LYS O 1 1
13 29576 1 1 6 ASN C C 114.426 17.104 2.158 1.00 . A A . 27 ASN C 1 1
13 29577 1 1 6 ASN CA C 113.332 17.866 2.927 1.00 . A A . 27 ASN CA 1 1
13 29578 1 1 6 ASN CB C 112.089 18.044 2.054 1.00 . A A . 27 ASN CB 1 1
13 29579 1 1 6 ASN CG C 111.497 16.674 1.716 1.00 . A A . 27 ASN CG 1 1
13 29580 1 1 6 ASN H H 113.952 19.890 2.527 1.00 . A A . 27 ASN H 1 1
13 29581 1 1 6 ASN HA H 113.072 17.335 3.829 1.00 . A A . 27 ASN HA 1 1
13 29582 1 1 6 ASN HB2 H 111.355 18.630 2.590 1.00 . A A . 27 ASN HB2 1 1
13 29583 1 1 6 ASN HB3 H 112.358 18.552 1.141 1.00 . A A . 27 ASN HB3 1 1
13 29584 1 1 6 ASN HD21 H 111.002 16.265 3.595 1.00 . A A . 27 ASN HD21 1 1
13 29585 1 1 6 ASN HD22 H 110.615 15.059 2.465 1.00 . A A . 27 ASN HD22 1 1
13 29586 1 1 6 ASN N N 113.778 19.255 3.252 1.00 . A A . 27 ASN N 1 1
13 29587 1 1 6 ASN ND2 N 110.996 15.938 2.672 1.00 . A A . 27 ASN ND2 1 1
13 29588 1 1 6 ASN O O 114.318 15.911 1.941 1.00 . A A . 27 ASN O 1 1
13 29589 1 1 6 ASN OD1 O 111.492 16.267 0.571 1.00 . A A . 27 ASN OD1 1 1
13 29590 1 1 7 GLN C C 117.182 15.975 1.826 1.00 . A A . 28 GLN C 1 1
13 29591 1 1 7 GLN CA C 116.563 17.087 0.978 1.00 . A A . 28 GLN CA 1 1
13 29592 1 1 7 GLN CB C 117.600 18.174 0.686 1.00 . A A . 28 GLN CB 1 1
13 29593 1 1 7 GLN CD C 117.963 20.369 -0.451 1.00 . A A . 28 GLN CD 1 1
13 29594 1 1 7 GLN CG C 117.038 19.156 -0.344 1.00 . A A . 28 GLN CG 1 1
13 29595 1 1 7 GLN H H 115.540 18.741 1.915 1.00 . A A . 28 GLN H 1 1
13 29596 1 1 7 GLN HA H 116.180 16.687 0.055 1.00 . A A . 28 GLN HA 1 1
13 29597 1 1 7 GLN HB2 H 117.834 18.703 1.599 1.00 . A A . 28 GLN HB2 1 1
13 29598 1 1 7 GLN HB3 H 118.498 17.718 0.293 1.00 . A A . 28 GLN HB3 1 1
13 29599 1 1 7 GLN HE21 H 119.312 19.424 -1.559 1.00 . A A . 28 GLN HE21 1 1
13 29600 1 1 7 GLN HE22 H 119.675 21.041 -1.200 1.00 . A A . 28 GLN HE22 1 1
13 29601 1 1 7 GLN HG2 H 116.969 18.669 -1.306 1.00 . A A . 28 GLN HG2 1 1
13 29602 1 1 7 GLN HG3 H 116.057 19.481 -0.033 1.00 . A A . 28 GLN HG3 1 1
13 29603 1 1 7 GLN N N 115.473 17.780 1.738 1.00 . A A . 28 GLN N 1 1
13 29604 1 1 7 GLN NE2 N 119.076 20.269 -1.126 1.00 . A A . 28 GLN NE2 1 1
13 29605 1 1 7 GLN O O 117.445 14.890 1.343 1.00 . A A . 28 GLN O 1 1
13 29606 1 1 7 GLN OE1 O 117.673 21.419 0.089 1.00 . A A . 28 GLN OE1 1 1
13 29607 1 1 8 VAL C C 117.047 14.045 4.194 1.00 . A A . 29 VAL C 1 1
13 29608 1 1 8 VAL CA C 118.029 15.203 3.972 1.00 . A A . 29 VAL CA 1 1
13 29609 1 1 8 VAL CB C 118.337 15.918 5.295 1.00 . A A . 29 VAL CB 1 1
13 29610 1 1 8 VAL CG1 C 119.307 17.072 5.039 1.00 . A A . 29 VAL CG1 1 1
13 29611 1 1 8 VAL CG2 C 117.046 16.470 5.916 1.00 . A A . 29 VAL CG2 1 1
13 29612 1 1 8 VAL H H 117.200 17.125 3.438 1.00 . A A . 29 VAL H 1 1
13 29613 1 1 8 VAL HA H 118.944 14.834 3.537 1.00 . A A . 29 VAL HA 1 1
13 29614 1 1 8 VAL HB H 118.792 15.217 5.979 1.00 . A A . 29 VAL HB 1 1
13 29615 1 1 8 VAL HG11 H 118.752 17.951 4.747 1.00 . A A . 29 VAL HG11 1 1
13 29616 1 1 8 VAL HG12 H 119.991 16.799 4.249 1.00 . A A . 29 VAL HG12 1 1
13 29617 1 1 8 VAL HG13 H 119.864 17.281 5.940 1.00 . A A . 29 VAL HG13 1 1
13 29618 1 1 8 VAL HG21 H 116.336 16.701 5.137 1.00 . A A . 29 VAL HG21 1 1
13 29619 1 1 8 VAL HG22 H 117.270 17.366 6.475 1.00 . A A . 29 VAL HG22 1 1
13 29620 1 1 8 VAL HG23 H 116.622 15.729 6.579 1.00 . A A . 29 VAL HG23 1 1
13 29621 1 1 8 VAL N N 117.419 16.241 3.082 1.00 . A A . 29 VAL N 1 1
13 29622 1 1 8 VAL O O 117.446 12.906 4.353 1.00 . A A . 29 VAL O 1 1
13 29623 1 1 9 GLU C C 114.725 12.305 3.222 1.00 . A A . 30 GLU C 1 1
13 29624 1 1 9 GLU CA C 114.757 13.253 4.424 1.00 . A A . 30 GLU CA 1 1
13 29625 1 1 9 GLU CB C 113.419 13.982 4.566 1.00 . A A . 30 GLU CB 1 1
13 29626 1 1 9 GLU CD C 112.109 15.591 5.974 1.00 . A A . 30 GLU CD 1 1
13 29627 1 1 9 GLU CG C 113.444 14.856 5.823 1.00 . A A . 30 GLU CG 1 1
13 29628 1 1 9 GLU H H 115.479 15.259 4.079 1.00 . A A . 30 GLU H 1 1
13 29629 1 1 9 GLU HA H 114.975 12.707 5.328 1.00 . A A . 30 GLU HA 1 1
13 29630 1 1 9 GLU HB2 H 113.254 14.604 3.698 1.00 . A A . 30 GLU HB2 1 1
13 29631 1 1 9 GLU HB3 H 112.621 13.260 4.648 1.00 . A A . 30 GLU HB3 1 1
13 29632 1 1 9 GLU HG2 H 113.612 14.231 6.690 1.00 . A A . 30 GLU HG2 1 1
13 29633 1 1 9 GLU HG3 H 114.242 15.579 5.742 1.00 . A A . 30 GLU HG3 1 1
13 29634 1 1 9 GLU N N 115.770 14.332 4.209 1.00 . A A . 30 GLU N 1 1
13 29635 1 1 9 GLU O O 114.610 11.104 3.374 1.00 . A A . 30 GLU O 1 1
13 29636 1 1 9 GLU OE1 O 112.109 16.660 6.563 1.00 . A A . 30 GLU OE1 1 1
13 29637 1 1 9 GLU OE2 O 111.108 15.073 5.504 1.00 . A A . 30 GLU OE2 1 1
13 29638 1 1 10 GLY C C 113.378 11.482 0.565 1.00 . A A . 31 GLY C 1 1
13 29639 1 1 10 GLY CA C 114.804 11.978 0.814 1.00 . A A . 31 GLY CA 1 1
13 29640 1 1 10 GLY H H 114.919 13.811 1.941 1.00 . A A . 31 GLY H 1 1
13 29641 1 1 10 GLY HA2 H 115.140 12.552 -0.038 1.00 . A A . 31 GLY HA2 1 1
13 29642 1 1 10 GLY HA3 H 115.456 11.131 0.957 1.00 . A A . 31 GLY HA3 1 1
13 29643 1 1 10 GLY N N 114.827 12.839 2.033 1.00 . A A . 31 GLY N 1 1
13 29644 1 1 10 GLY O O 112.436 11.941 1.185 1.00 . A A . 31 GLY O 1 1
13 29645 1 1 11 GLU C C 111.741 8.553 -0.187 1.00 . A A . 32 GLU C 1 1
13 29646 1 1 11 GLU CA C 111.850 10.015 -0.633 1.00 . A A . 32 GLU CA 1 1
13 29647 1 1 11 GLU CB C 111.705 10.127 -2.151 1.00 . A A . 32 GLU CB 1 1
13 29648 1 1 11 GLU CD C 111.641 11.742 -4.073 1.00 . A A . 32 GLU CD 1 1
13 29649 1 1 11 GLU CG C 111.597 11.603 -2.546 1.00 . A A . 32 GLU CG 1 1
13 29650 1 1 11 GLU H H 113.990 10.196 -0.821 1.00 . A A . 32 GLU H 1 1
13 29651 1 1 11 GLU HA H 111.097 10.614 -0.145 1.00 . A A . 32 GLU HA 1 1
13 29652 1 1 11 GLU HB2 H 112.569 9.687 -2.628 1.00 . A A . 32 GLU HB2 1 1
13 29653 1 1 11 GLU HB3 H 110.814 9.606 -2.467 1.00 . A A . 32 GLU HB3 1 1
13 29654 1 1 11 GLU HG2 H 110.665 12.005 -2.176 1.00 . A A . 32 GLU HG2 1 1
13 29655 1 1 11 GLU HG3 H 112.420 12.150 -2.114 1.00 . A A . 32 GLU HG3 1 1
13 29656 1 1 11 GLU N N 113.214 10.547 -0.336 1.00 . A A . 32 GLU N 1 1
13 29657 1 1 11 GLU O O 111.796 7.641 -0.994 1.00 . A A . 32 GLU O 1 1
13 29658 1 1 11 GLU OE1 O 111.306 10.784 -4.752 1.00 . A A . 32 GLU OE1 1 1
13 29659 1 1 11 GLU OE2 O 112.012 12.808 -4.537 1.00 . A A . 32 GLU OE2 1 1
13 29660 1 1 12 VAL C C 110.327 6.830 2.623 1.00 . A A . 33 VAL C 1 1
13 29661 1 1 12 VAL CA C 111.470 6.926 1.605 1.00 . A A . 33 VAL CA 1 1
13 29662 1 1 12 VAL CB C 112.826 6.626 2.259 1.00 . A A . 33 VAL CB 1 1
13 29663 1 1 12 VAL CG1 C 113.087 7.611 3.403 1.00 . A A . 33 VAL CG1 1 1
13 29664 1 1 12 VAL CG2 C 112.828 5.197 2.809 1.00 . A A . 33 VAL CG2 1 1
13 29665 1 1 12 VAL H H 111.543 9.077 1.720 1.00 . A A . 33 VAL H 1 1
13 29666 1 1 12 VAL HA H 111.299 6.244 0.787 1.00 . A A . 33 VAL HA 1 1
13 29667 1 1 12 VAL HB H 113.607 6.727 1.519 1.00 . A A . 33 VAL HB 1 1
13 29668 1 1 12 VAL HG11 H 112.329 7.489 4.162 1.00 . A A . 33 VAL HG11 1 1
13 29669 1 1 12 VAL HG12 H 113.058 8.621 3.022 1.00 . A A . 33 VAL HG12 1 1
13 29670 1 1 12 VAL HG13 H 114.061 7.416 3.830 1.00 . A A . 33 VAL HG13 1 1
13 29671 1 1 12 VAL HG21 H 113.585 5.106 3.574 1.00 . A A . 33 VAL HG21 1 1
13 29672 1 1 12 VAL HG22 H 113.041 4.503 2.010 1.00 . A A . 33 VAL HG22 1 1
13 29673 1 1 12 VAL HG23 H 111.861 4.970 3.233 1.00 . A A . 33 VAL HG23 1 1
13 29674 1 1 12 VAL N N 111.585 8.325 1.094 1.00 . A A . 33 VAL N 1 1
13 29675 1 1 12 VAL O O 110.058 7.763 3.356 1.00 . A A . 33 VAL O 1 1
13 29676 1 1 13 GLN C C 108.960 4.662 4.809 1.00 . A A . 34 GLN C 1 1
13 29677 1 1 13 GLN CA C 108.527 5.540 3.633 1.00 . A A . 34 GLN CA 1 1
13 29678 1 1 13 GLN CB C 107.423 4.850 2.831 1.00 . A A . 34 GLN CB 1 1
13 29679 1 1 13 GLN CD C 106.059 6.920 2.518 1.00 . A A . 34 GLN CD 1 1
13 29680 1 1 13 GLN CG C 106.853 5.827 1.800 1.00 . A A . 34 GLN CG 1 1
13 29681 1 1 13 GLN H H 109.894 4.973 2.065 1.00 . A A . 34 GLN H 1 1
13 29682 1 1 13 GLN HA H 108.184 6.500 3.983 1.00 . A A . 34 GLN HA 1 1
13 29683 1 1 13 GLN HB2 H 107.831 3.988 2.324 1.00 . A A . 34 GLN HB2 1 1
13 29684 1 1 13 GLN HB3 H 106.635 4.536 3.499 1.00 . A A . 34 GLN HB3 1 1
13 29685 1 1 13 GLN HE21 H 107.385 8.343 2.118 1.00 . A A . 34 GLN HE21 1 1
13 29686 1 1 13 GLN HE22 H 106.029 8.843 3.007 1.00 . A A . 34 GLN HE22 1 1
13 29687 1 1 13 GLN HG2 H 107.665 6.275 1.244 1.00 . A A . 34 GLN HG2 1 1
13 29688 1 1 13 GLN HG3 H 106.202 5.296 1.123 1.00 . A A . 34 GLN HG3 1 1
13 29689 1 1 13 GLN N N 109.656 5.707 2.669 1.00 . A A . 34 GLN N 1 1
13 29690 1 1 13 GLN NE2 N 106.530 8.136 2.550 1.00 . A A . 34 GLN NE2 1 1
13 29691 1 1 13 GLN O O 109.974 3.993 4.755 1.00 . A A . 34 GLN O 1 1
13 29692 1 1 13 GLN OE1 O 105.000 6.664 3.055 1.00 . A A . 34 GLN OE1 1 1
13 29693 1 1 14 VAL C C 107.414 2.837 7.364 1.00 . A A . 35 VAL C 1 1
13 29694 1 1 14 VAL CA C 108.549 3.821 7.054 1.00 . A A . 35 VAL CA 1 1
13 29695 1 1 14 VAL CB C 108.764 4.811 8.210 1.00 . A A . 35 VAL CB 1 1
13 29696 1 1 14 VAL CG1 C 107.476 5.593 8.496 1.00 . A A . 35 VAL CG1 1 1
13 29697 1 1 14 VAL CG2 C 109.176 4.042 9.468 1.00 . A A . 35 VAL CG2 1 1
13 29698 1 1 14 VAL H H 107.378 5.203 5.884 1.00 . A A . 35 VAL H 1 1
13 29699 1 1 14 VAL HA H 109.463 3.284 6.862 1.00 . A A . 35 VAL HA 1 1
13 29700 1 1 14 VAL HB H 109.548 5.504 7.943 1.00 . A A . 35 VAL HB 1 1
13 29701 1 1 14 VAL HG11 H 106.702 4.912 8.816 1.00 . A A . 35 VAL HG11 1 1
13 29702 1 1 14 VAL HG12 H 107.158 6.108 7.604 1.00 . A A . 35 VAL HG12 1 1
13 29703 1 1 14 VAL HG13 H 107.662 6.314 9.279 1.00 . A A . 35 VAL HG13 1 1
13 29704 1 1 14 VAL HG21 H 108.591 3.138 9.545 1.00 . A A . 35 VAL HG21 1 1
13 29705 1 1 14 VAL HG22 H 109.005 4.657 10.338 1.00 . A A . 35 VAL HG22 1 1
13 29706 1 1 14 VAL HG23 H 110.224 3.789 9.407 1.00 . A A . 35 VAL HG23 1 1
13 29707 1 1 14 VAL N N 108.192 4.659 5.870 1.00 . A A . 35 VAL N 1 1
13 29708 1 1 14 VAL O O 106.261 3.213 7.453 1.00 . A A . 35 VAL O 1 1
13 29709 1 1 15 VAL C C 107.200 -0.467 8.834 1.00 . A A . 36 VAL C 1 1
13 29710 1 1 15 VAL CA C 106.684 0.559 7.819 1.00 . A A . 36 VAL CA 1 1
13 29711 1 1 15 VAL CB C 106.379 -0.111 6.474 1.00 . A A . 36 VAL CB 1 1
13 29712 1 1 15 VAL CG1 C 105.843 0.934 5.494 1.00 . A A . 36 VAL CG1 1 1
13 29713 1 1 15 VAL CG2 C 107.654 -0.737 5.897 1.00 . A A . 36 VAL CG2 1 1
13 29714 1 1 15 VAL H H 108.674 1.300 7.438 1.00 . A A . 36 VAL H 1 1
13 29715 1 1 15 VAL HA H 105.796 1.042 8.195 1.00 . A A . 36 VAL HA 1 1
13 29716 1 1 15 VAL HB H 105.633 -0.880 6.619 1.00 . A A . 36 VAL HB 1 1
13 29717 1 1 15 VAL HG11 H 106.617 1.655 5.279 1.00 . A A . 36 VAL HG11 1 1
13 29718 1 1 15 VAL HG12 H 104.994 1.438 5.934 1.00 . A A . 36 VAL HG12 1 1
13 29719 1 1 15 VAL HG13 H 105.537 0.448 4.579 1.00 . A A . 36 VAL HG13 1 1
13 29720 1 1 15 VAL HG21 H 107.391 -1.437 5.117 1.00 . A A . 36 VAL HG21 1 1
13 29721 1 1 15 VAL HG22 H 108.189 -1.254 6.679 1.00 . A A . 36 VAL HG22 1 1
13 29722 1 1 15 VAL HG23 H 108.282 0.040 5.485 1.00 . A A . 36 VAL HG23 1 1
13 29723 1 1 15 VAL N N 107.738 1.577 7.521 1.00 . A A . 36 VAL N 1 1
13 29724 1 1 15 VAL O O 108.374 -0.789 8.864 1.00 . A A . 36 VAL O 1 1
13 29725 1 1 16 SER C C 105.990 -3.299 10.477 1.00 . A A . 37 SER C 1 1
13 29726 1 1 16 SER CA C 106.750 -1.986 10.684 1.00 . A A . 37 SER CA 1 1
13 29727 1 1 16 SER CB C 106.385 -1.363 12.030 1.00 . A A . 37 SER CB 1 1
13 29728 1 1 16 SER H H 105.388 -0.701 9.616 1.00 . A A . 37 SER H 1 1
13 29729 1 1 16 SER HA H 107.814 -2.152 10.630 1.00 . A A . 37 SER HA 1 1
13 29730 1 1 16 SER HB2 H 105.365 -1.018 12.005 1.00 . A A . 37 SER HB2 1 1
13 29731 1 1 16 SER HB3 H 106.491 -2.107 12.809 1.00 . A A . 37 SER HB3 1 1
13 29732 1 1 16 SER HG H 107.267 -0.117 13.237 1.00 . A A . 37 SER HG 1 1
13 29733 1 1 16 SER N N 106.327 -0.979 9.665 1.00 . A A . 37 SER N 1 1
13 29734 1 1 16 SER O O 104.903 -3.316 9.931 1.00 . A A . 37 SER O 1 1
13 29735 1 1 16 SER OG O 107.246 -0.262 12.288 1.00 . A A . 37 SER OG 1 1
13 29736 1 1 17 THR C C 105.696 -6.393 12.098 1.00 . A A . 38 THR C 1 1
13 29737 1 1 17 THR CA C 105.875 -5.716 10.738 1.00 . A A . 38 THR CA 1 1
13 29738 1 1 17 THR CB C 106.795 -6.553 9.838 1.00 . A A . 38 THR CB 1 1
13 29739 1 1 17 THR CG2 C 105.955 -7.549 9.037 1.00 . A A . 38 THR CG2 1 1
13 29740 1 1 17 THR H H 107.435 -4.354 11.343 1.00 . A A . 38 THR H 1 1
13 29741 1 1 17 THR HA H 104.917 -5.583 10.261 1.00 . A A . 38 THR HA 1 1
13 29742 1 1 17 THR HB H 107.500 -7.096 10.448 1.00 . A A . 38 THR HB 1 1
13 29743 1 1 17 THR HG1 H 108.249 -6.196 8.593 1.00 . A A . 38 THR HG1 1 1
13 29744 1 1 17 THR HG21 H 105.857 -8.468 9.594 1.00 . A A . 38 THR HG21 1 1
13 29745 1 1 17 THR HG22 H 106.438 -7.750 8.092 1.00 . A A . 38 THR HG22 1 1
13 29746 1 1 17 THR HG23 H 104.975 -7.130 8.859 1.00 . A A . 38 THR HG23 1 1
13 29747 1 1 17 THR N N 106.559 -4.397 10.907 1.00 . A A . 38 THR N 1 1
13 29748 1 1 17 THR O O 106.044 -5.842 13.126 1.00 . A A . 38 THR O 1 1
13 29749 1 1 17 THR OG1 O 107.500 -5.704 8.939 1.00 . A A . 38 THR OG1 1 1
13 29750 1 1 18 ALA C C 106.258 -8.527 14.126 1.00 . A A . 39 ALA C 1 1
13 29751 1 1 18 ALA CA C 104.927 -8.297 13.403 1.00 . A A . 39 ALA CA 1 1
13 29752 1 1 18 ALA CB C 104.289 -9.635 13.021 1.00 . A A . 39 ALA CB 1 1
13 29753 1 1 18 ALA H H 104.867 -7.995 11.266 1.00 . A A . 39 ALA H 1 1
13 29754 1 1 18 ALA HA H 104.252 -7.737 14.029 1.00 . A A . 39 ALA HA 1 1
13 29755 1 1 18 ALA HB1 H 104.917 -10.141 12.304 1.00 . A A . 39 ALA HB1 1 1
13 29756 1 1 18 ALA HB2 H 103.316 -9.460 12.586 1.00 . A A . 39 ALA HB2 1 1
13 29757 1 1 18 ALA HB3 H 104.183 -10.249 13.904 1.00 . A A . 39 ALA HB3 1 1
13 29758 1 1 18 ALA N N 105.144 -7.579 12.110 1.00 . A A . 39 ALA N 1 1
13 29759 1 1 18 ALA O O 106.388 -8.236 15.301 1.00 . A A . 39 ALA O 1 1
13 29760 1 1 19 THR C C 109.713 -8.653 13.315 1.00 . A A . 40 THR C 1 1
13 29761 1 1 19 THR CA C 108.562 -9.311 14.092 1.00 . A A . 40 THR CA 1 1
13 29762 1 1 19 THR CB C 108.714 -10.832 14.078 1.00 . A A . 40 THR CB 1 1
13 29763 1 1 19 THR CG2 C 107.793 -11.451 15.132 1.00 . A A . 40 THR CG2 1 1
13 29764 1 1 19 THR H H 107.109 -9.285 12.495 1.00 . A A . 40 THR H 1 1
13 29765 1 1 19 THR HA H 108.548 -8.957 15.110 1.00 . A A . 40 THR HA 1 1
13 29766 1 1 19 THR HB H 109.737 -11.094 14.302 1.00 . A A . 40 THR HB 1 1
13 29767 1 1 19 THR HG1 H 109.006 -12.005 12.554 1.00 . A A . 40 THR HG1 1 1
13 29768 1 1 19 THR HG21 H 107.962 -10.971 16.084 1.00 . A A . 40 THR HG21 1 1
13 29769 1 1 19 THR HG22 H 108.005 -12.507 15.218 1.00 . A A . 40 THR HG22 1 1
13 29770 1 1 19 THR HG23 H 106.764 -11.313 14.836 1.00 . A A . 40 THR HG23 1 1
13 29771 1 1 19 THR N N 107.241 -9.054 13.439 1.00 . A A . 40 THR N 1 1
13 29772 1 1 19 THR O O 110.870 -8.880 13.616 1.00 . A A . 40 THR O 1 1
13 29773 1 1 19 THR OG1 O 108.368 -11.328 12.793 1.00 . A A . 40 THR OG1 1 1
13 29774 1 1 20 GLN C C 110.111 -5.765 11.139 1.00 . A A . 41 GLN C 1 1
13 29775 1 1 20 GLN CA C 110.509 -7.189 11.540 1.00 . A A . 41 GLN CA 1 1
13 29776 1 1 20 GLN CB C 110.691 -8.058 10.294 1.00 . A A . 41 GLN CB 1 1
13 29777 1 1 20 GLN CD C 112.812 -9.063 11.155 1.00 . A A . 41 GLN CD 1 1
13 29778 1 1 20 GLN CG C 111.393 -9.366 10.671 1.00 . A A . 41 GLN CG 1 1
13 29779 1 1 20 GLN H H 108.482 -7.672 12.090 1.00 . A A . 41 GLN H 1 1
13 29780 1 1 20 GLN HA H 111.423 -7.175 12.112 1.00 . A A . 41 GLN HA 1 1
13 29781 1 1 20 GLN HB2 H 109.724 -8.279 9.866 1.00 . A A . 41 GLN HB2 1 1
13 29782 1 1 20 GLN HB3 H 111.291 -7.527 9.570 1.00 . A A . 41 GLN HB3 1 1
13 29783 1 1 20 GLN HE21 H 112.631 -10.143 12.812 1.00 . A A . 41 GLN HE21 1 1
13 29784 1 1 20 GLN HE22 H 114.135 -9.383 12.602 1.00 . A A . 41 GLN HE22 1 1
13 29785 1 1 20 GLN HG2 H 110.841 -9.859 11.455 1.00 . A A . 41 GLN HG2 1 1
13 29786 1 1 20 GLN HG3 H 111.442 -10.010 9.806 1.00 . A A . 41 GLN HG3 1 1
13 29787 1 1 20 GLN N N 109.417 -7.846 12.322 1.00 . A A . 41 GLN N 1 1
13 29788 1 1 20 GLN NE2 N 113.228 -9.572 12.283 1.00 . A A . 41 GLN NE2 1 1
13 29789 1 1 20 GLN O O 108.946 -5.422 11.102 1.00 . A A . 41 GLN O 1 1
13 29790 1 1 20 GLN OE1 O 113.552 -8.354 10.502 1.00 . A A . 41 GLN OE1 1 1
13 29791 1 1 21 SER C C 111.758 -3.110 9.316 1.00 . A A . 42 SER C 1 1
13 29792 1 1 21 SER CA C 110.782 -3.538 10.417 1.00 . A A . 42 SER CA 1 1
13 29793 1 1 21 SER CB C 110.985 -2.698 11.677 1.00 . A A . 42 SER CB 1 1
13 29794 1 1 21 SER H H 112.009 -5.251 10.864 1.00 . A A . 42 SER H 1 1
13 29795 1 1 21 SER HA H 109.763 -3.454 10.072 1.00 . A A . 42 SER HA 1 1
13 29796 1 1 21 SER HB2 H 112.012 -2.763 11.994 1.00 . A A . 42 SER HB2 1 1
13 29797 1 1 21 SER HB3 H 110.741 -1.665 11.461 1.00 . A A . 42 SER HB3 1 1
13 29798 1 1 21 SER HG H 110.236 -2.611 13.470 1.00 . A A . 42 SER HG 1 1
13 29799 1 1 21 SER N N 111.080 -4.941 10.831 1.00 . A A . 42 SER N 1 1
13 29800 1 1 21 SER O O 112.959 -3.122 9.505 1.00 . A A . 42 SER O 1 1
13 29801 1 1 21 SER OG O 110.143 -3.191 12.710 1.00 . A A . 42 SER OG 1 1
13 29802 1 1 22 PHE C C 111.607 -1.050 6.378 1.00 . A A . 43 PHE C 1 1
13 29803 1 1 22 PHE CA C 112.143 -2.322 7.045 1.00 . A A . 43 PHE CA 1 1
13 29804 1 1 22 PHE CB C 112.130 -3.494 6.055 1.00 . A A . 43 PHE CB 1 1
13 29805 1 1 22 PHE CD1 C 109.928 -4.652 6.450 1.00 . A A . 43 PHE CD1 1 1
13 29806 1 1 22 PHE CD2 C 110.174 -3.269 4.473 1.00 . A A . 43 PHE CD2 1 1
13 29807 1 1 22 PHE CE1 C 108.613 -4.950 6.080 1.00 . A A . 43 PHE CE1 1 1
13 29808 1 1 22 PHE CE2 C 108.857 -3.568 4.103 1.00 . A A . 43 PHE CE2 1 1
13 29809 1 1 22 PHE CG C 110.709 -3.813 5.647 1.00 . A A . 43 PHE CG 1 1
13 29810 1 1 22 PHE CZ C 108.076 -4.408 4.907 1.00 . A A . 43 PHE CZ 1 1
13 29811 1 1 22 PHE H H 110.276 -2.744 8.045 1.00 . A A . 43 PHE H 1 1
13 29812 1 1 22 PHE HA H 113.147 -2.162 7.409 1.00 . A A . 43 PHE HA 1 1
13 29813 1 1 22 PHE HB2 H 112.704 -3.229 5.178 1.00 . A A . 43 PHE HB2 1 1
13 29814 1 1 22 PHE HB3 H 112.571 -4.362 6.521 1.00 . A A . 43 PHE HB3 1 1
13 29815 1 1 22 PHE HD1 H 110.341 -5.070 7.354 1.00 . A A . 43 PHE HD1 1 1
13 29816 1 1 22 PHE HD2 H 110.776 -2.621 3.853 1.00 . A A . 43 PHE HD2 1 1
13 29817 1 1 22 PHE HE1 H 108.013 -5.596 6.702 1.00 . A A . 43 PHE HE1 1 1
13 29818 1 1 22 PHE HE2 H 108.442 -3.150 3.198 1.00 . A A . 43 PHE HE2 1 1
13 29819 1 1 22 PHE HZ H 107.061 -4.638 4.623 1.00 . A A . 43 PHE HZ 1 1
13 29820 1 1 22 PHE N N 111.249 -2.740 8.170 1.00 . A A . 43 PHE N 1 1
13 29821 1 1 22 PHE O O 110.541 -0.567 6.713 1.00 . A A . 43 PHE O 1 1
13 29822 1 1 23 LEU C C 111.802 0.514 3.237 1.00 . A A . 44 LEU C 1 1
13 29823 1 1 23 LEU CA C 111.886 0.738 4.749 1.00 . A A . 44 LEU CA 1 1
13 29824 1 1 23 LEU CB C 112.949 1.795 5.072 1.00 . A A . 44 LEU CB 1 1
13 29825 1 1 23 LEU CD1 C 114.110 3.071 6.876 1.00 . A A . 44 LEU CD1 1 1
13 29826 1 1 23 LEU CD2 C 111.739 2.411 7.185 1.00 . A A . 44 LEU CD2 1 1
13 29827 1 1 23 LEU CG C 113.080 1.982 6.590 1.00 . A A . 44 LEU CG 1 1
13 29828 1 1 23 LEU H H 113.199 -0.915 5.193 1.00 . A A . 44 LEU H 1 1
13 29829 1 1 23 LEU HA H 110.929 1.052 5.135 1.00 . A A . 44 LEU HA 1 1
13 29830 1 1 23 LEU HB2 H 113.901 1.478 4.669 1.00 . A A . 44 LEU HB2 1 1
13 29831 1 1 23 LEU HB3 H 112.666 2.735 4.622 1.00 . A A . 44 LEU HB3 1 1
13 29832 1 1 23 LEU HD11 H 113.675 4.036 6.656 1.00 . A A . 44 LEU HD11 1 1
13 29833 1 1 23 LEU HD12 H 114.981 2.916 6.257 1.00 . A A . 44 LEU HD12 1 1
13 29834 1 1 23 LEU HD13 H 114.393 3.034 7.917 1.00 . A A . 44 LEU HD13 1 1
13 29835 1 1 23 LEU HD21 H 111.416 3.324 6.712 1.00 . A A . 44 LEU HD21 1 1
13 29836 1 1 23 LEU HD22 H 111.852 2.575 8.246 1.00 . A A . 44 LEU HD22 1 1
13 29837 1 1 23 LEU HD23 H 111.005 1.637 7.018 1.00 . A A . 44 LEU HD23 1 1
13 29838 1 1 23 LEU HG H 113.400 1.055 7.042 1.00 . A A . 44 LEU HG 1 1
13 29839 1 1 23 LEU N N 112.344 -0.506 5.441 1.00 . A A . 44 LEU N 1 1
13 29840 1 1 23 LEU O O 112.355 -0.433 2.709 1.00 . A A . 44 LEU O 1 1
13 29841 1 1 24 ALA C C 111.279 2.571 0.371 1.00 . A A . 45 ALA C 1 1
13 29842 1 1 24 ALA CA C 110.984 1.235 1.061 1.00 . A A . 45 ALA CA 1 1
13 29843 1 1 24 ALA CB C 109.532 0.819 0.827 1.00 . A A . 45 ALA CB 1 1
13 29844 1 1 24 ALA H H 110.679 2.135 2.995 1.00 . A A . 45 ALA H 1 1
13 29845 1 1 24 ALA HA H 111.651 0.468 0.698 1.00 . A A . 45 ALA HA 1 1
13 29846 1 1 24 ALA HB1 H 109.433 0.396 -0.162 1.00 . A A . 45 ALA HB1 1 1
13 29847 1 1 24 ALA HB2 H 108.892 1.685 0.914 1.00 . A A . 45 ALA HB2 1 1
13 29848 1 1 24 ALA HB3 H 109.245 0.084 1.565 1.00 . A A . 45 ALA HB3 1 1
13 29849 1 1 24 ALA N N 111.112 1.382 2.541 1.00 . A A . 45 ALA N 1 1
13 29850 1 1 24 ALA O O 110.961 3.627 0.885 1.00 . A A . 45 ALA O 1 1
13 29851 1 1 25 THR C C 111.550 3.784 -2.903 1.00 . A A . 46 THR C 1 1
13 29852 1 1 25 THR CA C 112.207 3.792 -1.520 1.00 . A A . 46 THR CA 1 1
13 29853 1 1 25 THR CB C 113.732 3.799 -1.651 1.00 . A A . 46 THR CB 1 1
13 29854 1 1 25 THR CG2 C 114.185 5.082 -2.351 1.00 . A A . 46 THR CG2 1 1
13 29855 1 1 25 THR H H 112.132 1.665 -1.178 1.00 . A A . 46 THR H 1 1
13 29856 1 1 25 THR HA H 111.883 4.650 -0.953 1.00 . A A . 46 THR HA 1 1
13 29857 1 1 25 THR HB H 114.048 2.947 -2.234 1.00 . A A . 46 THR HB 1 1
13 29858 1 1 25 THR HG1 H 114.019 4.494 0.142 1.00 . A A . 46 THR HG1 1 1
13 29859 1 1 25 THR HG21 H 115.243 5.030 -2.552 1.00 . A A . 46 THR HG21 1 1
13 29860 1 1 25 THR HG22 H 113.981 5.931 -1.714 1.00 . A A . 46 THR HG22 1 1
13 29861 1 1 25 THR HG23 H 113.646 5.194 -3.281 1.00 . A A . 46 THR HG23 1 1
13 29862 1 1 25 THR N N 111.887 2.530 -0.789 1.00 . A A . 46 THR N 1 1
13 29863 1 1 25 THR O O 111.506 2.769 -3.572 1.00 . A A . 46 THR O 1 1
13 29864 1 1 25 THR OG1 O 114.317 3.731 -0.358 1.00 . A A . 46 THR OG1 1 1
13 29865 1 1 26 CYS C C 111.434 5.177 -5.767 1.00 . A A . 47 CYS C 1 1
13 29866 1 1 26 CYS CA C 110.381 4.976 -4.674 1.00 . A A . 47 CYS CA 1 1
13 29867 1 1 26 CYS CB C 109.448 6.185 -4.599 1.00 . A A . 47 CYS CB 1 1
13 29868 1 1 26 CYS H H 111.087 5.714 -2.773 1.00 . A A . 47 CYS H 1 1
13 29869 1 1 26 CYS HA H 109.811 4.080 -4.859 1.00 . A A . 47 CYS HA 1 1
13 29870 1 1 26 CYS HB2 H 108.800 6.086 -3.741 1.00 . A A . 47 CYS HB2 1 1
13 29871 1 1 26 CYS HB3 H 110.035 7.087 -4.504 1.00 . A A . 47 CYS HB3 1 1
13 29872 1 1 26 CYS HG H 108.901 6.843 -6.729 1.00 . A A . 47 CYS HG 1 1
13 29873 1 1 26 CYS N N 111.038 4.911 -3.333 1.00 . A A . 47 CYS N 1 1
13 29874 1 1 26 CYS O O 111.993 6.249 -5.911 1.00 . A A . 47 CYS O 1 1
13 29875 1 1 26 CYS SG S 108.449 6.270 -6.105 1.00 . A A . 47 CYS SG 1 1
13 29876 1 1 27 VAL C C 112.098 3.935 -8.979 1.00 . A A . 48 VAL C 1 1
13 29877 1 1 27 VAL CA C 112.728 4.277 -7.623 1.00 . A A . 48 VAL CA 1 1
13 29878 1 1 27 VAL CB C 113.822 3.264 -7.264 1.00 . A A . 48 VAL CB 1 1
13 29879 1 1 27 VAL CG1 C 114.932 3.304 -8.319 1.00 . A A . 48 VAL CG1 1 1
13 29880 1 1 27 VAL CG2 C 114.415 3.611 -5.896 1.00 . A A . 48 VAL CG2 1 1
13 29881 1 1 27 VAL H H 111.246 3.300 -6.397 1.00 . A A . 48 VAL H 1 1
13 29882 1 1 27 VAL HA H 113.140 5.274 -7.640 1.00 . A A . 48 VAL HA 1 1
13 29883 1 1 27 VAL HB H 113.394 2.273 -7.232 1.00 . A A . 48 VAL HB 1 1
13 29884 1 1 27 VAL HG11 H 115.847 2.923 -7.893 1.00 . A A . 48 VAL HG11 1 1
13 29885 1 1 27 VAL HG12 H 115.082 4.324 -8.644 1.00 . A A . 48 VAL HG12 1 1
13 29886 1 1 27 VAL HG13 H 114.647 2.695 -9.164 1.00 . A A . 48 VAL HG13 1 1
13 29887 1 1 27 VAL HG21 H 114.698 4.654 -5.879 1.00 . A A . 48 VAL HG21 1 1
13 29888 1 1 27 VAL HG22 H 115.287 2.998 -5.715 1.00 . A A . 48 VAL HG22 1 1
13 29889 1 1 27 VAL HG23 H 113.680 3.425 -5.127 1.00 . A A . 48 VAL HG23 1 1
13 29890 1 1 27 VAL N N 111.709 4.153 -6.536 1.00 . A A . 48 VAL N 1 1
13 29891 1 1 27 VAL O O 111.481 2.902 -9.143 1.00 . A A . 48 VAL O 1 1
13 29892 1 1 28 ASN C C 110.177 4.239 -11.226 1.00 . A A . 49 ASN C 1 1
13 29893 1 1 28 ASN CA C 111.678 4.546 -11.314 1.00 . A A . 49 ASN CA 1 1
13 29894 1 1 28 ASN CB C 112.439 3.334 -11.861 1.00 . A A . 49 ASN CB 1 1
13 29895 1 1 28 ASN CG C 112.111 3.152 -13.343 1.00 . A A . 49 ASN CG 1 1
13 29896 1 1 28 ASN H H 112.763 5.623 -9.790 1.00 . A A . 49 ASN H 1 1
13 29897 1 1 28 ASN HA H 111.844 5.398 -11.953 1.00 . A A . 49 ASN HA 1 1
13 29898 1 1 28 ASN HB2 H 113.502 3.495 -11.744 1.00 . A A . 49 ASN HB2 1 1
13 29899 1 1 28 ASN HB3 H 112.146 2.450 -11.318 1.00 . A A . 49 ASN HB3 1 1
13 29900 1 1 28 ASN HD21 H 112.881 4.903 -13.874 1.00 . A A . 49 ASN HD21 1 1
13 29901 1 1 28 ASN HD22 H 112.227 3.984 -15.143 1.00 . A A . 49 ASN HD22 1 1
13 29902 1 1 28 ASN N N 112.256 4.801 -9.952 1.00 . A A . 49 ASN N 1 1
13 29903 1 1 28 ASN ND2 N 112.433 4.091 -14.191 1.00 . A A . 49 ASN ND2 1 1
13 29904 1 1 28 ASN O O 109.671 3.380 -11.923 1.00 . A A . 49 ASN O 1 1
13 29905 1 1 28 ASN OD1 O 111.553 2.146 -13.735 1.00 . A A . 49 ASN OD1 1 1
13 29906 1 1 29 GLY C C 107.744 3.278 -9.714 1.00 . A A . 50 GLY C 1 1
13 29907 1 1 29 GLY CA C 107.998 4.696 -10.243 1.00 . A A . 50 GLY CA 1 1
13 29908 1 1 29 GLY H H 109.899 5.627 -9.831 1.00 . A A . 50 GLY H 1 1
13 29909 1 1 29 GLY HA2 H 107.579 5.417 -9.554 1.00 . A A . 50 GLY HA2 1 1
13 29910 1 1 29 GLY HA3 H 107.526 4.805 -11.208 1.00 . A A . 50 GLY HA3 1 1
13 29911 1 1 29 GLY N N 109.466 4.938 -10.378 1.00 . A A . 50 GLY N 1 1
13 29912 1 1 29 GLY O O 106.671 2.732 -9.884 1.00 . A A . 50 GLY O 1 1
13 29913 1 1 30 VAL C C 108.977 1.266 -7.060 1.00 . A A . 51 VAL C 1 1
13 29914 1 1 30 VAL CA C 108.536 1.304 -8.528 1.00 . A A . 51 VAL CA 1 1
13 29915 1 1 30 VAL CB C 109.438 0.413 -9.391 1.00 . A A . 51 VAL CB 1 1
13 29916 1 1 30 VAL CG1 C 109.369 -1.035 -8.898 1.00 . A A . 51 VAL CG1 1 1
13 29917 1 1 30 VAL CG2 C 108.963 0.470 -10.845 1.00 . A A . 51 VAL CG2 1 1
13 29918 1 1 30 VAL H H 109.572 3.143 -8.943 1.00 . A A . 51 VAL H 1 1
13 29919 1 1 30 VAL HA H 107.508 0.990 -8.623 1.00 . A A . 51 VAL HA 1 1
13 29920 1 1 30 VAL HB H 110.456 0.766 -9.329 1.00 . A A . 51 VAL HB 1 1
13 29921 1 1 30 VAL HG11 H 109.945 -1.135 -7.990 1.00 . A A . 51 VAL HG11 1 1
13 29922 1 1 30 VAL HG12 H 109.774 -1.692 -9.654 1.00 . A A . 51 VAL HG12 1 1
13 29923 1 1 30 VAL HG13 H 108.342 -1.301 -8.704 1.00 . A A . 51 VAL HG13 1 1
13 29924 1 1 30 VAL HG21 H 108.054 -0.104 -10.949 1.00 . A A . 51 VAL HG21 1 1
13 29925 1 1 30 VAL HG22 H 109.725 0.057 -11.488 1.00 . A A . 51 VAL HG22 1 1
13 29926 1 1 30 VAL HG23 H 108.774 1.495 -11.122 1.00 . A A . 51 VAL HG23 1 1
13 29927 1 1 30 VAL N N 108.718 2.683 -9.072 1.00 . A A . 51 VAL N 1 1
13 29928 1 1 30 VAL O O 110.062 1.700 -6.722 1.00 . A A . 51 VAL O 1 1
13 29929 1 1 31 CYS C C 109.417 -0.555 -4.524 1.00 . A A . 52 CYS C 1 1
13 29930 1 1 31 CYS CA C 108.524 0.666 -4.750 1.00 . A A . 52 CYS CA 1 1
13 29931 1 1 31 CYS CB C 107.202 0.514 -3.998 1.00 . A A . 52 CYS CB 1 1
13 29932 1 1 31 CYS H H 107.283 0.393 -6.493 1.00 . A A . 52 CYS H 1 1
13 29933 1 1 31 CYS HA H 109.028 1.567 -4.441 1.00 . A A . 52 CYS HA 1 1
13 29934 1 1 31 CYS HB2 H 106.515 1.284 -4.318 1.00 . A A . 52 CYS HB2 1 1
13 29935 1 1 31 CYS HB3 H 106.777 -0.457 -4.207 1.00 . A A . 52 CYS HB3 1 1
13 29936 1 1 31 CYS HG H 107.774 -0.187 -1.887 1.00 . A A . 52 CYS HG 1 1
13 29937 1 1 31 CYS N N 108.148 0.742 -6.193 1.00 . A A . 52 CYS N 1 1
13 29938 1 1 31 CYS O O 108.951 -1.679 -4.515 1.00 . A A . 52 CYS O 1 1
13 29939 1 1 31 CYS SG S 107.499 0.672 -2.219 1.00 . A A . 52 CYS SG 1 1
13 29940 1 1 32 TRP C C 111.873 -1.722 -2.655 1.00 . A A . 53 TRP C 1 1
13 29941 1 1 32 TRP CA C 111.625 -1.492 -4.145 1.00 . A A . 53 TRP CA 1 1
13 29942 1 1 32 TRP CB C 112.921 -1.086 -4.846 1.00 . A A . 53 TRP CB 1 1
13 29943 1 1 32 TRP CD1 C 112.406 -0.337 -7.204 1.00 . A A . 53 TRP CD1 1 1
13 29944 1 1 32 TRP CD2 C 112.986 -2.507 -7.094 1.00 . A A . 53 TRP CD2 1 1
13 29945 1 1 32 TRP CE2 C 112.727 -2.225 -8.456 1.00 . A A . 53 TRP CE2 1 1
13 29946 1 1 32 TRP CE3 C 113.373 -3.815 -6.750 1.00 . A A . 53 TRP CE3 1 1
13 29947 1 1 32 TRP CG C 112.774 -1.291 -6.320 1.00 . A A . 53 TRP CG 1 1
13 29948 1 1 32 TRP CH2 C 113.236 -4.499 -9.083 1.00 . A A . 53 TRP CH2 1 1
13 29949 1 1 32 TRP CZ2 C 112.849 -3.205 -9.442 1.00 . A A . 53 TRP CZ2 1 1
13 29950 1 1 32 TRP CZ3 C 113.497 -4.804 -7.739 1.00 . A A . 53 TRP CZ3 1 1
13 29951 1 1 32 TRP H H 111.050 0.572 -4.377 1.00 . A A . 53 TRP H 1 1
13 29952 1 1 32 TRP HA H 111.226 -2.383 -4.602 1.00 . A A . 53 TRP HA 1 1
13 29953 1 1 32 TRP HB2 H 113.129 -0.045 -4.646 1.00 . A A . 53 TRP HB2 1 1
13 29954 1 1 32 TRP HB3 H 113.734 -1.693 -4.478 1.00 . A A . 53 TRP HB3 1 1
13 29955 1 1 32 TRP HD1 H 112.171 0.690 -6.961 1.00 . A A . 53 TRP HD1 1 1
13 29956 1 1 32 TRP HE1 H 112.140 -0.409 -9.293 1.00 . A A . 53 TRP HE1 1 1
13 29957 1 1 32 TRP HE3 H 113.578 -4.060 -5.718 1.00 . A A . 53 TRP HE3 1 1
13 29958 1 1 32 TRP HH2 H 113.332 -5.264 -9.839 1.00 . A A . 53 TRP HH2 1 1
13 29959 1 1 32 TRP HZ2 H 112.646 -2.965 -10.475 1.00 . A A . 53 TRP HZ2 1 1
13 29960 1 1 32 TRP HZ3 H 113.795 -5.804 -7.464 1.00 . A A . 53 TRP HZ3 1 1
13 29961 1 1 32 TRP N N 110.698 -0.342 -4.356 1.00 . A A . 53 TRP N 1 1
13 29962 1 1 32 TRP NE1 N 112.377 -0.889 -8.472 1.00 . A A . 53 TRP NE1 1 1
13 29963 1 1 32 TRP O O 112.079 -0.794 -1.896 1.00 . A A . 53 TRP O 1 1
13 29964 1 1 33 THR C C 113.036 -4.491 -0.696 1.00 . A A . 54 THR C 1 1
13 29965 1 1 33 THR CA C 112.102 -3.284 -0.803 1.00 . A A . 54 THR CA 1 1
13 29966 1 1 33 THR CB C 110.720 -3.609 -0.222 1.00 . A A . 54 THR CB 1 1
13 29967 1 1 33 THR CG2 C 110.087 -4.777 -0.985 1.00 . A A . 54 THR CG2 1 1
13 29968 1 1 33 THR H H 111.697 -3.684 -2.879 1.00 . A A . 54 THR H 1 1
13 29969 1 1 33 THR HA H 112.527 -2.434 -0.293 1.00 . A A . 54 THR HA 1 1
13 29970 1 1 33 THR HB H 110.083 -2.742 -0.308 1.00 . A A . 54 THR HB 1 1
13 29971 1 1 33 THR HG1 H 111.212 -3.197 1.615 1.00 . A A . 54 THR HG1 1 1
13 29972 1 1 33 THR HG21 H 109.243 -5.155 -0.428 1.00 . A A . 54 THR HG21 1 1
13 29973 1 1 33 THR HG22 H 110.817 -5.563 -1.110 1.00 . A A . 54 THR HG22 1 1
13 29974 1 1 33 THR HG23 H 109.755 -4.435 -1.954 1.00 . A A . 54 THR HG23 1 1
13 29975 1 1 33 THR N N 111.860 -2.960 -2.239 1.00 . A A . 54 THR N 1 1
13 29976 1 1 33 THR O O 113.426 -5.072 -1.692 1.00 . A A . 54 THR O 1 1
13 29977 1 1 33 THR OG1 O 110.858 -3.958 1.149 1.00 . A A . 54 THR OG1 1 1
13 29978 1 1 34 VAL C C 113.458 -7.345 0.577 1.00 . A A . 55 VAL C 1 1
13 29979 1 1 34 VAL CA C 114.286 -6.058 0.676 1.00 . A A . 55 VAL CA 1 1
13 29980 1 1 34 VAL CB C 114.885 -5.884 2.076 1.00 . A A . 55 VAL CB 1 1
13 29981 1 1 34 VAL CG1 C 115.780 -7.085 2.421 1.00 . A A . 55 VAL CG1 1 1
13 29982 1 1 34 VAL CG2 C 115.715 -4.594 2.115 1.00 . A A . 55 VAL CG2 1 1
13 29983 1 1 34 VAL H H 113.051 -4.399 1.289 1.00 . A A . 55 VAL H 1 1
13 29984 1 1 34 VAL HA H 115.068 -6.051 -0.068 1.00 . A A . 55 VAL HA 1 1
13 29985 1 1 34 VAL HB H 114.086 -5.814 2.798 1.00 . A A . 55 VAL HB 1 1
13 29986 1 1 34 VAL HG11 H 115.660 -7.856 1.672 1.00 . A A . 55 VAL HG11 1 1
13 29987 1 1 34 VAL HG12 H 115.496 -7.478 3.386 1.00 . A A . 55 VAL HG12 1 1
13 29988 1 1 34 VAL HG13 H 116.813 -6.772 2.450 1.00 . A A . 55 VAL HG13 1 1
13 29989 1 1 34 VAL HG21 H 115.417 -3.945 1.304 1.00 . A A . 55 VAL HG21 1 1
13 29990 1 1 34 VAL HG22 H 116.763 -4.835 2.016 1.00 . A A . 55 VAL HG22 1 1
13 29991 1 1 34 VAL HG23 H 115.550 -4.091 3.056 1.00 . A A . 55 VAL HG23 1 1
13 29992 1 1 34 VAL N N 113.387 -4.879 0.502 1.00 . A A . 55 VAL N 1 1
13 29993 1 1 34 VAL O O 112.335 -7.403 1.041 1.00 . A A . 55 VAL O 1 1
13 29994 1 1 35 TYR C C 113.371 -10.523 1.075 1.00 . A A . 56 TYR C 1 1
13 29995 1 1 35 TYR CA C 113.231 -9.647 -0.180 1.00 . A A . 56 TYR CA 1 1
13 29996 1 1 35 TYR CB C 113.847 -10.338 -1.406 1.00 . A A . 56 TYR CB 1 1
13 29997 1 1 35 TYR CD1 C 112.142 -11.903 -2.429 1.00 . A A . 56 TYR CD1 1 1
13 29998 1 1 35 TYR CD2 C 113.781 -12.797 -0.883 1.00 . A A . 56 TYR CD2 1 1
13 29999 1 1 35 TYR CE1 C 111.586 -13.181 -2.574 1.00 . A A . 56 TYR CE1 1 1
13 30000 1 1 35 TYR CE2 C 113.226 -14.072 -1.028 1.00 . A A . 56 TYR CE2 1 1
13 30001 1 1 35 TYR CG C 113.242 -11.714 -1.583 1.00 . A A . 56 TYR CG 1 1
13 30002 1 1 35 TYR CZ C 112.129 -14.265 -1.873 1.00 . A A . 56 TYR CZ 1 1
13 30003 1 1 35 TYR H H 114.899 -8.297 -0.413 1.00 . A A . 56 TYR H 1 1
13 30004 1 1 35 TYR HA H 112.191 -9.437 -0.369 1.00 . A A . 56 TYR HA 1 1
13 30005 1 1 35 TYR HB2 H 113.652 -9.745 -2.288 1.00 . A A . 56 TYR HB2 1 1
13 30006 1 1 35 TYR HB3 H 114.914 -10.433 -1.266 1.00 . A A . 56 TYR HB3 1 1
13 30007 1 1 35 TYR HD1 H 111.723 -11.066 -2.972 1.00 . A A . 56 TYR HD1 1 1
13 30008 1 1 35 TYR HD2 H 114.626 -12.649 -0.229 1.00 . A A . 56 TYR HD2 1 1
13 30009 1 1 35 TYR HE1 H 110.738 -13.332 -3.222 1.00 . A A . 56 TYR HE1 1 1
13 30010 1 1 35 TYR HE2 H 113.647 -14.907 -0.488 1.00 . A A . 56 TYR HE2 1 1
13 30011 1 1 35 TYR HH H 110.703 -15.510 -1.628 1.00 . A A . 56 TYR HH 1 1
13 30012 1 1 35 TYR N N 113.996 -8.371 -0.036 1.00 . A A . 56 TYR N 1 1
13 30013 1 1 35 TYR O O 112.409 -11.121 1.523 1.00 . A A . 56 TYR O 1 1
13 30014 1 1 35 TYR OH O 111.581 -15.524 -2.016 1.00 . A A . 56 TYR OH 1 1
13 30015 1 1 36 HIS C C 113.950 -10.922 4.038 1.00 . A A . 57 HIS C 1 1
13 30016 1 1 36 HIS CA C 114.733 -11.484 2.838 1.00 . A A . 57 HIS CA 1 1
13 30017 1 1 36 HIS CB C 116.253 -11.526 3.095 1.00 . A A . 57 HIS CB 1 1
13 30018 1 1 36 HIS CD2 C 116.436 -9.478 4.755 1.00 . A A . 57 HIS CD2 1 1
13 30019 1 1 36 HIS CE1 C 118.089 -8.434 3.781 1.00 . A A . 57 HIS CE1 1 1
13 30020 1 1 36 HIS CG C 116.775 -10.217 3.642 1.00 . A A . 57 HIS CG 1 1
13 30021 1 1 36 HIS H H 115.319 -10.145 1.245 1.00 . A A . 57 HIS H 1 1
13 30022 1 1 36 HIS HA H 114.386 -12.483 2.618 1.00 . A A . 57 HIS HA 1 1
13 30023 1 1 36 HIS HB2 H 116.471 -12.313 3.800 1.00 . A A . 57 HIS HB2 1 1
13 30024 1 1 36 HIS HB3 H 116.754 -11.739 2.163 1.00 . A A . 57 HIS HB3 1 1
13 30025 1 1 36 HIS HD2 H 115.653 -9.719 5.458 1.00 . A A . 57 HIS HD2 1 1
13 30026 1 1 36 HIS HE1 H 118.858 -7.706 3.563 1.00 . A A . 57 HIS HE1 1 1
13 30027 1 1 36 HIS HE2 H 117.256 -7.683 5.507 1.00 . A A . 57 HIS HE2 1 1
13 30028 1 1 36 HIS N N 114.554 -10.622 1.630 1.00 . A A . 57 HIS N 1 1
13 30029 1 1 36 HIS ND1 N 117.831 -9.528 3.035 1.00 . A A . 57 HIS ND1 1 1
13 30030 1 1 36 HIS NE2 N 117.268 -8.378 4.816 1.00 . A A . 57 HIS NE2 1 1
13 30031 1 1 36 HIS O O 113.710 -11.619 5.006 1.00 . A A . 57 HIS O 1 1
13 30032 1 1 37 GLY C C 111.291 -9.075 4.783 1.00 . A A . 58 GLY C 1 1
13 30033 1 1 37 GLY CA C 112.786 -9.074 5.112 1.00 . A A . 58 GLY CA 1 1
13 30034 1 1 37 GLY H H 113.755 -9.130 3.191 1.00 . A A . 58 GLY H 1 1
13 30035 1 1 37 GLY HA2 H 112.960 -9.653 6.008 1.00 . A A . 58 GLY HA2 1 1
13 30036 1 1 37 GLY HA3 H 113.115 -8.057 5.271 1.00 . A A . 58 GLY HA3 1 1
13 30037 1 1 37 GLY N N 113.552 -9.673 3.979 1.00 . A A . 58 GLY N 1 1
13 30038 1 1 37 GLY O O 110.488 -9.625 5.513 1.00 . A A . 58 GLY O 1 1
13 30039 1 1 38 ALA C C 109.058 -9.710 2.602 1.00 . A A . 59 ALA C 1 1
13 30040 1 1 38 ALA CA C 109.467 -8.415 3.310 1.00 . A A . 59 ALA CA 1 1
13 30041 1 1 38 ALA CB C 109.341 -7.225 2.357 1.00 . A A . 59 ALA CB 1 1
13 30042 1 1 38 ALA H H 111.580 -8.020 3.123 1.00 . A A . 59 ALA H 1 1
13 30043 1 1 38 ALA HA H 108.853 -8.252 4.181 1.00 . A A . 59 ALA HA 1 1
13 30044 1 1 38 ALA HB1 H 108.583 -7.436 1.616 1.00 . A A . 59 ALA HB1 1 1
13 30045 1 1 38 ALA HB2 H 110.287 -7.057 1.865 1.00 . A A . 59 ALA HB2 1 1
13 30046 1 1 38 ALA HB3 H 109.064 -6.344 2.915 1.00 . A A . 59 ALA HB3 1 1
13 30047 1 1 38 ALA N N 110.912 -8.458 3.691 1.00 . A A . 59 ALA N 1 1
13 30048 1 1 38 ALA O O 107.957 -10.196 2.773 1.00 . A A . 59 ALA O 1 1
13 30049 1 1 39 GLY C C 109.275 -12.647 2.072 1.00 . A A . 60 GLY C 1 1
13 30050 1 1 39 GLY CA C 109.604 -11.528 1.076 1.00 . A A . 60 GLY CA 1 1
13 30051 1 1 39 GLY H H 110.813 -9.850 1.684 1.00 . A A . 60 GLY H 1 1
13 30052 1 1 39 GLY HA2 H 108.751 -11.357 0.436 1.00 . A A . 60 GLY HA2 1 1
13 30053 1 1 39 GLY HA3 H 110.449 -11.827 0.475 1.00 . A A . 60 GLY HA3 1 1
13 30054 1 1 39 GLY N N 109.934 -10.267 1.806 1.00 . A A . 60 GLY N 1 1
13 30055 1 1 39 GLY O O 108.571 -13.585 1.748 1.00 . A A . 60 GLY O 1 1
13 30056 1 1 40 SER C C 108.003 -13.739 4.559 1.00 . A A . 61 SER C 1 1
13 30057 1 1 40 SER CA C 109.508 -13.625 4.290 1.00 . A A . 61 SER CA 1 1
13 30058 1 1 40 SER CB C 110.243 -13.178 5.555 1.00 . A A . 61 SER CB 1 1
13 30059 1 1 40 SER H H 110.355 -11.798 3.510 1.00 . A A . 61 SER H 1 1
13 30060 1 1 40 SER HA H 109.901 -14.572 3.955 1.00 . A A . 61 SER HA 1 1
13 30061 1 1 40 SER HB2 H 110.221 -13.970 6.286 1.00 . A A . 61 SER HB2 1 1
13 30062 1 1 40 SER HB3 H 111.272 -12.946 5.310 1.00 . A A . 61 SER HB3 1 1
13 30063 1 1 40 SER HG H 110.225 -11.581 6.667 1.00 . A A . 61 SER HG 1 1
13 30064 1 1 40 SER N N 109.785 -12.560 3.275 1.00 . A A . 61 SER N 1 1
13 30065 1 1 40 SER O O 107.476 -14.825 4.711 1.00 . A A . 61 SER O 1 1
13 30066 1 1 40 SER OG O 109.600 -12.030 6.092 1.00 . A A . 61 SER OG 1 1
13 30067 1 1 41 LYS C C 105.081 -11.820 3.870 1.00 . A A . 62 LYS C 1 1
13 30068 1 1 41 LYS CA C 105.840 -12.671 4.892 1.00 . A A . 62 LYS CA 1 1
13 30069 1 1 41 LYS CB C 105.679 -12.094 6.298 1.00 . A A . 62 LYS CB 1 1
13 30070 1 1 41 LYS CD C 106.101 -12.496 8.728 1.00 . A A . 62 LYS CD 1 1
13 30071 1 1 41 LYS CE C 104.618 -12.451 9.121 1.00 . A A . 62 LYS CE 1 1
13 30072 1 1 41 LYS CG C 106.246 -13.080 7.320 1.00 . A A . 62 LYS CG 1 1
13 30073 1 1 41 LYS H H 107.760 -11.766 4.504 1.00 . A A . 62 LYS H 1 1
13 30074 1 1 41 LYS HA H 105.485 -13.689 4.871 1.00 . A A . 62 LYS HA 1 1
13 30075 1 1 41 LYS HB2 H 106.213 -11.157 6.365 1.00 . A A . 62 LYS HB2 1 1
13 30076 1 1 41 LYS HB3 H 104.633 -11.930 6.501 1.00 . A A . 62 LYS HB3 1 1
13 30077 1 1 41 LYS HD2 H 106.644 -13.114 9.429 1.00 . A A . 62 LYS HD2 1 1
13 30078 1 1 41 LYS HD3 H 106.505 -11.496 8.745 1.00 . A A . 62 LYS HD3 1 1
13 30079 1 1 41 LYS HE2 H 104.317 -11.433 9.323 1.00 . A A . 62 LYS HE2 1 1
13 30080 1 1 41 LYS HE3 H 104.005 -12.878 8.342 1.00 . A A . 62 LYS HE3 1 1
13 30081 1 1 41 LYS HG2 H 105.705 -14.013 7.259 1.00 . A A . 62 LYS HG2 1 1
13 30082 1 1 41 LYS HG3 H 107.291 -13.255 7.112 1.00 . A A . 62 LYS HG3 1 1
13 30083 1 1 41 LYS HZ1 H 104.647 -14.280 10.116 1.00 . A A . 62 LYS HZ1 1 1
13 30084 1 1 41 LYS HZ2 H 103.581 -13.142 10.790 1.00 . A A . 62 LYS HZ2 1 1
13 30085 1 1 41 LYS HZ3 H 105.256 -12.987 11.029 1.00 . A A . 62 LYS HZ3 1 1
13 30086 1 1 41 LYS N N 107.312 -12.628 4.625 1.00 . A A . 62 LYS N 1 1
13 30087 1 1 41 LYS NZ N 104.518 -13.277 10.358 1.00 . A A . 62 LYS NZ 1 1
13 30088 1 1 41 LYS O O 105.644 -10.954 3.230 1.00 . A A . 62 LYS O 1 1
13 30089 1 1 42 THR C C 102.827 -9.833 3.240 1.00 . A A . 63 THR C 1 1
13 30090 1 1 42 THR CA C 102.996 -11.270 2.739 1.00 . A A . 63 THR CA 1 1
13 30091 1 1 42 THR CB C 101.639 -11.976 2.670 1.00 . A A . 63 THR CB 1 1
13 30092 1 1 42 THR CG2 C 101.805 -13.343 2.002 1.00 . A A . 63 THR CG2 1 1
13 30093 1 1 42 THR H H 103.376 -12.768 4.249 1.00 . A A . 63 THR H 1 1
13 30094 1 1 42 THR HA H 103.467 -11.280 1.769 1.00 . A A . 63 THR HA 1 1
13 30095 1 1 42 THR HB H 100.951 -11.379 2.091 1.00 . A A . 63 THR HB 1 1
13 30096 1 1 42 THR HG1 H 100.178 -12.027 3.952 1.00 . A A . 63 THR HG1 1 1
13 30097 1 1 42 THR HG21 H 102.714 -13.807 2.354 1.00 . A A . 63 THR HG21 1 1
13 30098 1 1 42 THR HG22 H 101.856 -13.215 0.931 1.00 . A A . 63 THR HG22 1 1
13 30099 1 1 42 THR HG23 H 100.961 -13.969 2.250 1.00 . A A . 63 THR HG23 1 1
13 30100 1 1 42 THR N N 103.804 -12.063 3.718 1.00 . A A . 63 THR N 1 1
13 30101 1 1 42 THR O O 103.067 -9.538 4.394 1.00 . A A . 63 THR O 1 1
13 30102 1 1 42 THR OG1 O 101.129 -12.148 3.985 1.00 . A A . 63 THR OG1 1 1
13 30103 1 1 43 LEU C C 100.758 -7.249 3.111 1.00 . A A . 64 LEU C 1 1
13 30104 1 1 43 LEU CA C 102.230 -7.517 2.790 1.00 . A A . 64 LEU CA 1 1
13 30105 1 1 43 LEU CB C 102.674 -6.687 1.577 1.00 . A A . 64 LEU CB 1 1
13 30106 1 1 43 LEU CD1 C 104.440 -5.516 2.925 1.00 . A A . 64 LEU CD1 1 1
13 30107 1 1 43 LEU CD2 C 104.994 -7.644 1.730 1.00 . A A . 64 LEU CD2 1 1
13 30108 1 1 43 LEU CG C 104.171 -6.352 1.671 1.00 . A A . 64 LEU CG 1 1
13 30109 1 1 43 LEU H H 102.231 -9.206 1.449 1.00 . A A . 64 LEU H 1 1
13 30110 1 1 43 LEU HA H 102.850 -7.289 3.642 1.00 . A A . 64 LEU HA 1 1
13 30111 1 1 43 LEU HB2 H 102.491 -7.252 0.674 1.00 . A A . 64 LEU HB2 1 1
13 30112 1 1 43 LEU HB3 H 102.105 -5.770 1.547 1.00 . A A . 64 LEU HB3 1 1
13 30113 1 1 43 LEU HD11 H 105.374 -4.986 2.810 1.00 . A A . 64 LEU HD11 1 1
13 30114 1 1 43 LEU HD12 H 104.498 -6.166 3.785 1.00 . A A . 64 LEU HD12 1 1
13 30115 1 1 43 LEU HD13 H 103.638 -4.806 3.063 1.00 . A A . 64 LEU HD13 1 1
13 30116 1 1 43 LEU HD21 H 105.967 -7.472 1.293 1.00 . A A . 64 LEU HD21 1 1
13 30117 1 1 43 LEU HD22 H 104.485 -8.422 1.182 1.00 . A A . 64 LEU HD22 1 1
13 30118 1 1 43 LEU HD23 H 105.112 -7.948 2.760 1.00 . A A . 64 LEU HD23 1 1
13 30119 1 1 43 LEU HG H 104.461 -5.784 0.798 1.00 . A A . 64 LEU HG 1 1
13 30120 1 1 43 LEU N N 102.416 -8.940 2.375 1.00 . A A . 64 LEU N 1 1
13 30121 1 1 43 LEU O O 99.871 -7.645 2.377 1.00 . A A . 64 LEU O 1 1
13 30122 1 1 44 ALA C C 98.732 -4.833 4.227 1.00 . A A . 65 ALA C 1 1
13 30123 1 1 44 ALA CA C 99.081 -6.279 4.584 1.00 . A A . 65 ALA CA 1 1
13 30124 1 1 44 ALA CB C 99.027 -6.486 6.098 1.00 . A A . 65 ALA CB 1 1
13 30125 1 1 44 ALA H H 101.228 -6.273 4.776 1.00 . A A . 65 ALA H 1 1
13 30126 1 1 44 ALA HA H 98.407 -6.964 4.095 1.00 . A A . 65 ALA HA 1 1
13 30127 1 1 44 ALA HB1 H 99.969 -6.189 6.536 1.00 . A A . 65 ALA HB1 1 1
13 30128 1 1 44 ALA HB2 H 98.844 -7.529 6.313 1.00 . A A . 65 ALA HB2 1 1
13 30129 1 1 44 ALA HB3 H 98.231 -5.887 6.515 1.00 . A A . 65 ALA HB3 1 1
13 30130 1 1 44 ALA N N 100.494 -6.579 4.204 1.00 . A A . 65 ALA N 1 1
13 30131 1 1 44 ALA O O 99.503 -3.923 4.463 1.00 . A A . 65 ALA O 1 1
13 30132 1 1 45 GLY C C 95.653 -3.068 3.514 1.00 . A A . 66 GLY C 1 1
13 30133 1 1 45 GLY CA C 97.161 -3.235 3.280 1.00 . A A . 66 GLY CA 1 1
13 30134 1 1 45 GLY H H 96.971 -5.372 3.479 1.00 . A A . 66 GLY H 1 1
13 30135 1 1 45 GLY HA2 H 97.703 -2.521 3.884 1.00 . A A . 66 GLY HA2 1 1
13 30136 1 1 45 GLY HA3 H 97.380 -3.066 2.237 1.00 . A A . 66 GLY HA3 1 1
13 30137 1 1 45 GLY N N 97.573 -4.618 3.658 1.00 . A A . 66 GLY N 1 1
13 30138 1 1 45 GLY O O 95.046 -3.879 4.185 1.00 . A A . 66 GLY O 1 1
13 30139 1 1 46 PRO C C 92.817 -2.797 2.333 1.00 . A A . 67 PRO C 1 1
13 30140 1 1 46 PRO CA C 93.632 -1.771 3.126 1.00 . A A . 67 PRO CA 1 1
13 30141 1 1 46 PRO CB C 93.435 -0.367 2.566 1.00 . A A . 67 PRO CB 1 1
13 30142 1 1 46 PRO CD C 95.722 -0.978 2.130 1.00 . A A . 67 PRO CD 1 1
13 30143 1 1 46 PRO CG C 94.561 -0.177 1.606 1.00 . A A . 67 PRO CG 1 1
13 30144 1 1 46 PRO HA H 93.363 -1.793 4.166 1.00 . A A . 67 PRO HA 1 1
13 30145 1 1 46 PRO HB2 H 92.483 -0.297 2.056 1.00 . A A . 67 PRO HB2 1 1
13 30146 1 1 46 PRO HB3 H 93.495 0.367 3.356 1.00 . A A . 67 PRO HB3 1 1
13 30147 1 1 46 PRO HD2 H 96.274 -1.422 1.312 1.00 . A A . 67 PRO HD2 1 1
13 30148 1 1 46 PRO HD3 H 96.367 -0.363 2.736 1.00 . A A . 67 PRO HD3 1 1
13 30149 1 1 46 PRO HG2 H 94.270 -0.538 0.632 1.00 . A A . 67 PRO HG2 1 1
13 30150 1 1 46 PRO HG3 H 94.831 0.865 1.551 1.00 . A A . 67 PRO HG3 1 1
13 30151 1 1 46 PRO N N 95.086 -2.019 2.956 1.00 . A A . 67 PRO N 1 1
13 30152 1 1 46 PRO O O 91.883 -3.385 2.843 1.00 . A A . 67 PRO O 1 1
13 30153 1 1 47 LYS C C 92.686 -5.428 0.745 1.00 . A A . 68 LYS C 1 1
13 30154 1 1 47 LYS CA C 92.413 -4.004 0.256 1.00 . A A . 68 LYS CA 1 1
13 30155 1 1 47 LYS CB C 92.940 -3.824 -1.169 1.00 . A A . 68 LYS CB 1 1
13 30156 1 1 47 LYS CD C 92.987 -2.322 -3.161 1.00 . A A . 68 LYS CD 1 1
13 30157 1 1 47 LYS CE C 92.421 -1.039 -3.774 1.00 . A A . 68 LYS CE 1 1
13 30158 1 1 47 LYS CG C 92.455 -2.489 -1.736 1.00 . A A . 68 LYS CG 1 1
13 30159 1 1 47 LYS H H 93.924 -2.526 0.703 1.00 . A A . 68 LYS H 1 1
13 30160 1 1 47 LYS HA H 91.356 -3.792 0.287 1.00 . A A . 68 LYS HA 1 1
13 30161 1 1 47 LYS HB2 H 94.019 -3.838 -1.156 1.00 . A A . 68 LYS HB2 1 1
13 30162 1 1 47 LYS HB3 H 92.577 -4.630 -1.789 1.00 . A A . 68 LYS HB3 1 1
13 30163 1 1 47 LYS HD2 H 94.066 -2.264 -3.136 1.00 . A A . 68 LYS HD2 1 1
13 30164 1 1 47 LYS HD3 H 92.686 -3.168 -3.759 1.00 . A A . 68 LYS HD3 1 1
13 30165 1 1 47 LYS HE2 H 91.362 -1.152 -3.964 1.00 . A A . 68 LYS HE2 1 1
13 30166 1 1 47 LYS HE3 H 92.602 -0.198 -3.122 1.00 . A A . 68 LYS HE3 1 1
13 30167 1 1 47 LYS HG2 H 91.374 -2.476 -1.750 1.00 . A A . 68 LYS HG2 1 1
13 30168 1 1 47 LYS HG3 H 92.818 -1.681 -1.119 1.00 . A A . 68 LYS HG3 1 1
13 30169 1 1 47 LYS HZ1 H 94.149 -0.596 -4.848 1.00 . A A . 68 LYS HZ1 1 1
13 30170 1 1 47 LYS HZ2 H 92.712 -0.117 -5.617 1.00 . A A . 68 LYS HZ2 1 1
13 30171 1 1 47 LYS HZ3 H 93.155 -1.757 -5.586 1.00 . A A . 68 LYS HZ3 1 1
13 30172 1 1 47 LYS N N 93.166 -3.013 1.088 1.00 . A A . 68 LYS N 1 1
13 30173 1 1 47 LYS NZ N 93.166 -0.864 -5.053 1.00 . A A . 68 LYS NZ 1 1
13 30174 1 1 47 LYS O O 91.837 -6.296 0.650 1.00 . A A . 68 LYS O 1 1
13 30175 1 1 48 GLY C C 95.603 -7.436 1.274 1.00 . A A . 69 GLY C 1 1
13 30176 1 1 48 GLY CA C 94.195 -7.045 1.753 1.00 . A A . 69 GLY CA 1 1
13 30177 1 1 48 GLY H H 94.528 -4.959 1.323 1.00 . A A . 69 GLY H 1 1
13 30178 1 1 48 GLY HA2 H 94.165 -7.054 2.835 1.00 . A A . 69 GLY HA2 1 1
13 30179 1 1 48 GLY HA3 H 93.474 -7.748 1.366 1.00 . A A . 69 GLY HA3 1 1
13 30180 1 1 48 GLY N N 93.862 -5.676 1.261 1.00 . A A . 69 GLY N 1 1
13 30181 1 1 48 GLY O O 96.482 -6.599 1.223 1.00 . A A . 69 GLY O 1 1
13 30182 1 1 49 PRO C C 97.355 -8.716 -0.982 1.00 . A A . 70 PRO C 1 1
13 30183 1 1 49 PRO CA C 97.110 -9.162 0.463 1.00 . A A . 70 PRO CA 1 1
13 30184 1 1 49 PRO CB C 97.014 -10.682 0.552 1.00 . A A . 70 PRO CB 1 1
13 30185 1 1 49 PRO CD C 94.797 -9.792 0.959 1.00 . A A . 70 PRO CD 1 1
13 30186 1 1 49 PRO CG C 95.554 -10.993 0.450 1.00 . A A . 70 PRO CG 1 1
13 30187 1 1 49 PRO HA H 97.893 -8.803 1.112 1.00 . A A . 70 PRO HA 1 1
13 30188 1 1 49 PRO HB2 H 97.555 -11.138 -0.267 1.00 . A A . 70 PRO HB2 1 1
13 30189 1 1 49 PRO HB3 H 97.400 -11.028 1.498 1.00 . A A . 70 PRO HB3 1 1
13 30190 1 1 49 PRO HD2 H 93.965 -9.568 0.303 1.00 . A A . 70 PRO HD2 1 1
13 30191 1 1 49 PRO HD3 H 94.452 -9.960 1.966 1.00 . A A . 70 PRO HD3 1 1
13 30192 1 1 49 PRO HG2 H 95.292 -11.187 -0.581 1.00 . A A . 70 PRO HG2 1 1
13 30193 1 1 49 PRO HG3 H 95.319 -11.853 1.058 1.00 . A A . 70 PRO HG3 1 1
13 30194 1 1 49 PRO N N 95.783 -8.698 0.935 1.00 . A A . 70 PRO N 1 1
13 30195 1 1 49 PRO O O 96.432 -8.380 -1.700 1.00 . A A . 70 PRO O 1 1
13 30196 1 1 50 ILE C C 99.979 -9.217 -3.409 1.00 . A A . 71 ILE C 1 1
13 30197 1 1 50 ILE CA C 98.911 -8.295 -2.807 1.00 . A A . 71 ILE CA 1 1
13 30198 1 1 50 ILE CB C 99.432 -6.857 -2.687 1.00 . A A . 71 ILE CB 1 1
13 30199 1 1 50 ILE CD1 C 101.332 -5.445 -1.862 1.00 . A A . 71 ILE CD1 1 1
13 30200 1 1 50 ILE CG1 C 100.670 -6.823 -1.781 1.00 . A A . 71 ILE CG1 1 1
13 30201 1 1 50 ILE CG2 C 98.343 -5.966 -2.090 1.00 . A A . 71 ILE CG2 1 1
13 30202 1 1 50 ILE H H 99.315 -8.992 -0.807 1.00 . A A . 71 ILE H 1 1
13 30203 1 1 50 ILE HA H 98.020 -8.311 -3.414 1.00 . A A . 71 ILE HA 1 1
13 30204 1 1 50 ILE HB H 99.695 -6.489 -3.670 1.00 . A A . 71 ILE HB 1 1
13 30205 1 1 50 ILE HD11 H 101.003 -4.935 -2.757 1.00 . A A . 71 ILE HD11 1 1
13 30206 1 1 50 ILE HD12 H 102.405 -5.562 -1.888 1.00 . A A . 71 ILE HD12 1 1
13 30207 1 1 50 ILE HD13 H 101.055 -4.862 -0.995 1.00 . A A . 71 ILE HD13 1 1
13 30208 1 1 50 ILE HG12 H 100.373 -7.021 -0.762 1.00 . A A . 71 ILE HG12 1 1
13 30209 1 1 50 ILE HG13 H 101.372 -7.576 -2.104 1.00 . A A . 71 ILE HG13 1 1
13 30210 1 1 50 ILE HG21 H 98.655 -4.933 -2.138 1.00 . A A . 71 ILE HG21 1 1
13 30211 1 1 50 ILE HG22 H 98.174 -6.243 -1.060 1.00 . A A . 71 ILE HG22 1 1
13 30212 1 1 50 ILE HG23 H 97.427 -6.090 -2.650 1.00 . A A . 71 ILE HG23 1 1
13 30213 1 1 50 ILE N N 98.593 -8.715 -1.409 1.00 . A A . 71 ILE N 1 1
13 30214 1 1 50 ILE O O 100.742 -9.842 -2.696 1.00 . A A . 71 ILE O 1 1
13 30215 1 1 51 THR C C 102.235 -9.344 -5.869 1.00 . A A . 72 THR C 1 1
13 30216 1 1 51 THR CA C 101.053 -10.181 -5.369 1.00 . A A . 72 THR CA 1 1
13 30217 1 1 51 THR CB C 100.318 -10.831 -6.543 1.00 . A A . 72 THR CB 1 1
13 30218 1 1 51 THR CG2 C 101.249 -11.822 -7.244 1.00 . A A . 72 THR CG2 1 1
13 30219 1 1 51 THR H H 99.411 -8.788 -5.264 1.00 . A A . 72 THR H 1 1
13 30220 1 1 51 THR HA H 101.393 -10.940 -4.682 1.00 . A A . 72 THR HA 1 1
13 30221 1 1 51 THR HB H 100.014 -10.071 -7.244 1.00 . A A . 72 THR HB 1 1
13 30222 1 1 51 THR HG1 H 98.581 -11.668 -6.799 1.00 . A A . 72 THR HG1 1 1
13 30223 1 1 51 THR HG21 H 101.492 -12.628 -6.569 1.00 . A A . 72 THR HG21 1 1
13 30224 1 1 51 THR HG22 H 102.156 -11.315 -7.542 1.00 . A A . 72 THR HG22 1 1
13 30225 1 1 51 THR HG23 H 100.757 -12.221 -8.119 1.00 . A A . 72 THR HG23 1 1
13 30226 1 1 51 THR N N 100.037 -9.303 -4.715 1.00 . A A . 72 THR N 1 1
13 30227 1 1 51 THR O O 102.066 -8.400 -6.617 1.00 . A A . 72 THR O 1 1
13 30228 1 1 51 THR OG1 O 99.173 -11.518 -6.058 1.00 . A A . 72 THR OG1 1 1
13 30229 1 1 52 GLN C C 104.907 -9.124 -7.382 1.00 . A A . 73 GLN C 1 1
13 30230 1 1 52 GLN CA C 104.634 -8.908 -5.887 1.00 . A A . 73 GLN CA 1 1
13 30231 1 1 52 GLN CB C 105.790 -9.451 -5.038 1.00 . A A . 73 GLN CB 1 1
13 30232 1 1 52 GLN CD C 106.444 -11.646 -4.032 1.00 . A A . 73 GLN CD 1 1
13 30233 1 1 52 GLN CG C 105.990 -10.946 -5.313 1.00 . A A . 73 GLN CG 1 1
13 30234 1 1 52 GLN H H 103.531 -10.444 -4.842 1.00 . A A . 73 GLN H 1 1
13 30235 1 1 52 GLN HA H 104.494 -7.858 -5.683 1.00 . A A . 73 GLN HA 1 1
13 30236 1 1 52 GLN HB2 H 106.696 -8.917 -5.285 1.00 . A A . 73 GLN HB2 1 1
13 30237 1 1 52 GLN HB3 H 105.564 -9.308 -3.992 1.00 . A A . 73 GLN HB3 1 1
13 30238 1 1 52 GLN HE21 H 108.363 -11.628 -4.535 1.00 . A A . 73 GLN HE21 1 1
13 30239 1 1 52 GLN HE22 H 108.014 -12.340 -3.036 1.00 . A A . 73 GLN HE22 1 1
13 30240 1 1 52 GLN HG2 H 105.062 -11.380 -5.653 1.00 . A A . 73 GLN HG2 1 1
13 30241 1 1 52 GLN HG3 H 106.745 -11.074 -6.075 1.00 . A A . 73 GLN HG3 1 1
13 30242 1 1 52 GLN N N 103.429 -9.683 -5.451 1.00 . A A . 73 GLN N 1 1
13 30243 1 1 52 GLN NE2 N 107.713 -11.891 -3.852 1.00 . A A . 73 GLN NE2 1 1
13 30244 1 1 52 GLN O O 104.951 -10.242 -7.859 1.00 . A A . 73 GLN O 1 1
13 30245 1 1 52 GLN OE1 O 105.637 -11.969 -3.183 1.00 . A A . 73 GLN OE1 1 1
13 30246 1 1 53 MET C C 106.790 -8.704 -9.822 1.00 . A A . 74 MET C 1 1
13 30247 1 1 53 MET CA C 105.368 -8.182 -9.582 1.00 . A A . 74 MET CA 1 1
13 30248 1 1 53 MET CB C 105.220 -6.767 -10.144 1.00 . A A . 74 MET CB 1 1
13 30249 1 1 53 MET CE C 105.257 -5.570 -14.083 1.00 . A A . 74 MET CE 1 1
13 30250 1 1 53 MET CG C 105.380 -6.801 -11.665 1.00 . A A . 74 MET CG 1 1
13 30251 1 1 53 MET H H 105.054 -7.168 -7.703 1.00 . A A . 74 MET H 1 1
13 30252 1 1 53 MET HA H 104.646 -8.837 -10.044 1.00 . A A . 74 MET HA 1 1
13 30253 1 1 53 MET HB2 H 104.243 -6.380 -9.892 1.00 . A A . 74 MET HB2 1 1
13 30254 1 1 53 MET HB3 H 105.980 -6.129 -9.719 1.00 . A A . 74 MET HB3 1 1
13 30255 1 1 53 MET HE1 H 104.487 -5.026 -14.613 1.00 . A A . 74 MET HE1 1 1
13 30256 1 1 53 MET HE2 H 105.085 -6.629 -14.194 1.00 . A A . 74 MET HE2 1 1
13 30257 1 1 53 MET HE3 H 106.227 -5.320 -14.489 1.00 . A A . 74 MET HE3 1 1
13 30258 1 1 53 MET HG2 H 106.357 -7.188 -11.916 1.00 . A A . 74 MET HG2 1 1
13 30259 1 1 53 MET HG3 H 104.620 -7.440 -12.092 1.00 . A A . 74 MET HG3 1 1
13 30260 1 1 53 MET N N 105.093 -8.056 -8.117 1.00 . A A . 74 MET N 1 1
13 30261 1 1 53 MET O O 107.024 -9.505 -10.706 1.00 . A A . 74 MET O 1 1
13 30262 1 1 53 MET SD S 105.204 -5.127 -12.330 1.00 . A A . 74 MET SD 1 1
13 30263 1 1 54 TYR C C 109.622 -9.517 -8.032 1.00 . A A . 75 TYR C 1 1
13 30264 1 1 54 TYR CA C 109.157 -8.693 -9.239 1.00 . A A . 75 TYR CA 1 1
13 30265 1 1 54 TYR CB C 109.979 -7.403 -9.346 1.00 . A A . 75 TYR CB 1 1
13 30266 1 1 54 TYR CD1 C 109.629 -7.005 -11.815 1.00 . A A . 75 TYR CD1 1 1
13 30267 1 1 54 TYR CD2 C 108.865 -5.326 -10.241 1.00 . A A . 75 TYR CD2 1 1
13 30268 1 1 54 TYR CE1 C 109.167 -6.217 -12.878 1.00 . A A . 75 TYR CE1 1 1
13 30269 1 1 54 TYR CE2 C 108.401 -4.539 -11.301 1.00 . A A . 75 TYR CE2 1 1
13 30270 1 1 54 TYR CG C 109.479 -6.559 -10.496 1.00 . A A . 75 TYR CG 1 1
13 30271 1 1 54 TYR CZ C 108.553 -4.984 -12.620 1.00 . A A . 75 TYR CZ 1 1
13 30272 1 1 54 TYR H H 107.528 -7.586 -8.351 1.00 . A A . 75 TYR H 1 1
13 30273 1 1 54 TYR HA H 109.252 -9.266 -10.146 1.00 . A A . 75 TYR HA 1 1
13 30274 1 1 54 TYR HB2 H 109.890 -6.845 -8.426 1.00 . A A . 75 TYR HB2 1 1
13 30275 1 1 54 TYR HB3 H 111.017 -7.654 -9.512 1.00 . A A . 75 TYR HB3 1 1
13 30276 1 1 54 TYR HD1 H 110.103 -7.955 -12.014 1.00 . A A . 75 TYR HD1 1 1
13 30277 1 1 54 TYR HD2 H 108.747 -4.983 -9.224 1.00 . A A . 75 TYR HD2 1 1
13 30278 1 1 54 TYR HE1 H 109.283 -6.560 -13.894 1.00 . A A . 75 TYR HE1 1 1
13 30279 1 1 54 TYR HE2 H 107.929 -3.587 -11.101 1.00 . A A . 75 TYR HE2 1 1
13 30280 1 1 54 TYR HH H 108.853 -3.770 -14.063 1.00 . A A . 75 TYR HH 1 1
13 30281 1 1 54 TYR N N 107.742 -8.241 -9.049 1.00 . A A . 75 TYR N 1 1
13 30282 1 1 54 TYR O O 109.318 -9.197 -6.898 1.00 . A A . 75 TYR O 1 1
13 30283 1 1 54 TYR OH O 108.097 -4.209 -13.667 1.00 . A A . 75 TYR OH 1 1
13 30284 1 1 55 THR C C 112.248 -11.975 -7.462 1.00 . A A . 76 THR C 1 1
13 30285 1 1 55 THR CA C 110.852 -11.425 -7.145 1.00 . A A . 76 THR CA 1 1
13 30286 1 1 55 THR CB C 109.841 -12.568 -7.046 1.00 . A A . 76 THR CB 1 1
13 30287 1 1 55 THR CG2 C 110.077 -13.345 -5.752 1.00 . A A . 76 THR CG2 1 1
13 30288 1 1 55 THR H H 110.591 -10.808 -9.195 1.00 . A A . 76 THR H 1 1
13 30289 1 1 55 THR HA H 110.867 -10.864 -6.225 1.00 . A A . 76 THR HA 1 1
13 30290 1 1 55 THR HB H 109.962 -13.232 -7.887 1.00 . A A . 76 THR HB 1 1
13 30291 1 1 55 THR HG1 H 108.129 -12.221 -7.902 1.00 . A A . 76 THR HG1 1 1
13 30292 1 1 55 THR HG21 H 111.058 -13.794 -5.775 1.00 . A A . 76 THR HG21 1 1
13 30293 1 1 55 THR HG22 H 109.328 -14.117 -5.654 1.00 . A A . 76 THR HG22 1 1
13 30294 1 1 55 THR HG23 H 110.009 -12.669 -4.914 1.00 . A A . 76 THR HG23 1 1
13 30295 1 1 55 THR N N 110.360 -10.575 -8.272 1.00 . A A . 76 THR N 1 1
13 30296 1 1 55 THR O O 112.463 -12.567 -8.505 1.00 . A A . 76 THR O 1 1
13 30297 1 1 55 THR OG1 O 108.524 -12.033 -7.047 1.00 . A A . 76 THR OG1 1 1
13 30298 1 1 56 ASN C C 115.343 -12.533 -5.525 1.00 . A A . 77 ASN C 1 1
13 30299 1 1 56 ASN CA C 114.579 -12.301 -6.837 1.00 . A A . 77 ASN CA 1 1
13 30300 1 1 56 ASN CB C 115.255 -11.201 -7.657 1.00 . A A . 77 ASN CB 1 1
13 30301 1 1 56 ASN CG C 116.601 -11.703 -8.187 1.00 . A A . 77 ASN CG 1 1
13 30302 1 1 56 ASN H H 113.004 -11.304 -5.743 1.00 . A A . 77 ASN H 1 1
13 30303 1 1 56 ASN HA H 114.536 -13.211 -7.413 1.00 . A A . 77 ASN HA 1 1
13 30304 1 1 56 ASN HB2 H 114.619 -10.930 -8.487 1.00 . A A . 77 ASN HB2 1 1
13 30305 1 1 56 ASN HB3 H 115.416 -10.336 -7.031 1.00 . A A . 77 ASN HB3 1 1
13 30306 1 1 56 ASN HD21 H 116.707 -10.328 -9.617 1.00 . A A . 77 ASN HD21 1 1
13 30307 1 1 56 ASN HD22 H 118.015 -11.409 -9.550 1.00 . A A . 77 ASN HD22 1 1
13 30308 1 1 56 ASN N N 113.198 -11.785 -6.575 1.00 . A A . 77 ASN N 1 1
13 30309 1 1 56 ASN ND2 N 117.153 -11.096 -9.202 1.00 . A A . 77 ASN ND2 1 1
13 30310 1 1 56 ASN O O 115.788 -11.598 -4.887 1.00 . A A . 77 ASN O 1 1
13 30311 1 1 56 ASN OD1 O 117.156 -12.654 -7.673 1.00 . A A . 77 ASN OD1 1 1
13 30312 1 1 57 VAL C C 117.755 -13.750 -4.089 1.00 . A A . 78 VAL C 1 1
13 30313 1 1 57 VAL CA C 116.270 -14.070 -3.872 1.00 . A A . 78 VAL CA 1 1
13 30314 1 1 57 VAL CB C 116.043 -15.572 -3.599 1.00 . A A . 78 VAL CB 1 1
13 30315 1 1 57 VAL CG1 C 116.964 -16.080 -2.468 1.00 . A A . 78 VAL CG1 1 1
13 30316 1 1 57 VAL CG2 C 114.583 -15.793 -3.181 1.00 . A A . 78 VAL CG2 1 1
13 30317 1 1 57 VAL H H 115.157 -14.511 -5.671 1.00 . A A . 78 VAL H 1 1
13 30318 1 1 57 VAL HA H 115.876 -13.483 -3.058 1.00 . A A . 78 VAL HA 1 1
13 30319 1 1 57 VAL HB H 116.245 -16.132 -4.501 1.00 . A A . 78 VAL HB 1 1
13 30320 1 1 57 VAL HG11 H 116.389 -16.214 -1.563 1.00 . A A . 78 VAL HG11 1 1
13 30321 1 1 57 VAL HG12 H 117.751 -15.367 -2.285 1.00 . A A . 78 VAL HG12 1 1
13 30322 1 1 57 VAL HG13 H 117.398 -17.024 -2.759 1.00 . A A . 78 VAL HG13 1 1
13 30323 1 1 57 VAL HG21 H 114.527 -15.879 -2.103 1.00 . A A . 78 VAL HG21 1 1
13 30324 1 1 57 VAL HG22 H 114.213 -16.702 -3.634 1.00 . A A . 78 VAL HG22 1 1
13 30325 1 1 57 VAL HG23 H 113.981 -14.957 -3.508 1.00 . A A . 78 VAL HG23 1 1
13 30326 1 1 57 VAL N N 115.513 -13.775 -5.131 1.00 . A A . 78 VAL N 1 1
13 30327 1 1 57 VAL O O 118.414 -13.218 -3.215 1.00 . A A . 78 VAL O 1 1
13 30328 1 1 58 ASP C C 120.008 -12.294 -5.353 1.00 . A A . 79 ASP C 1 1
13 30329 1 1 58 ASP CA C 119.730 -13.789 -5.516 1.00 . A A . 79 ASP CA 1 1
13 30330 1 1 58 ASP CB C 119.957 -14.214 -6.966 1.00 . A A . 79 ASP CB 1 1
13 30331 1 1 58 ASP CG C 119.915 -15.740 -7.067 1.00 . A A . 79 ASP CG 1 1
13 30332 1 1 58 ASP H H 117.730 -14.502 -5.930 1.00 . A A . 79 ASP H 1 1
13 30333 1 1 58 ASP HA H 120.360 -14.366 -4.858 1.00 . A A . 79 ASP HA 1 1
13 30334 1 1 58 ASP HB2 H 119.184 -13.790 -7.591 1.00 . A A . 79 ASP HB2 1 1
13 30335 1 1 58 ASP HB3 H 120.920 -13.860 -7.295 1.00 . A A . 79 ASP HB3 1 1
13 30336 1 1 58 ASP N N 118.284 -14.073 -5.244 1.00 . A A . 79 ASP N 1 1
13 30337 1 1 58 ASP O O 120.966 -11.896 -4.717 1.00 . A A . 79 ASP O 1 1
13 30338 1 1 58 ASP OD1 O 120.507 -16.387 -6.219 1.00 . A A . 79 ASP OD1 1 1
13 30339 1 1 58 ASP OD2 O 119.288 -16.236 -7.989 1.00 . A A . 79 ASP OD2 1 1
13 30340 1 1 59 GLN C C 118.792 -9.516 -4.421 1.00 . A A . 80 GLN C 1 1
13 30341 1 1 59 GLN CA C 119.344 -9.996 -5.773 1.00 . A A . 80 GLN CA 1 1
13 30342 1 1 59 GLN CB C 118.551 -9.390 -6.930 1.00 . A A . 80 GLN CB 1 1
13 30343 1 1 59 GLN CD C 118.619 -7.507 -8.582 1.00 . A A . 80 GLN CD 1 1
13 30344 1 1 59 GLN CG C 119.019 -7.954 -7.172 1.00 . A A . 80 GLN CG 1 1
13 30345 1 1 59 GLN H H 118.389 -11.822 -6.399 1.00 . A A . 80 GLN H 1 1
13 30346 1 1 59 GLN HA H 120.387 -9.738 -5.867 1.00 . A A . 80 GLN HA 1 1
13 30347 1 1 59 GLN HB2 H 118.711 -9.978 -7.823 1.00 . A A . 80 GLN HB2 1 1
13 30348 1 1 59 GLN HB3 H 117.500 -9.387 -6.684 1.00 . A A . 80 GLN HB3 1 1
13 30349 1 1 59 GLN HE21 H 118.906 -5.580 -8.201 1.00 . A A . 80 GLN HE21 1 1
13 30350 1 1 59 GLN HE22 H 118.388 -5.939 -9.776 1.00 . A A . 80 GLN HE22 1 1
13 30351 1 1 59 GLN HG2 H 118.560 -7.302 -6.445 1.00 . A A . 80 GLN HG2 1 1
13 30352 1 1 59 GLN HG3 H 120.093 -7.905 -7.073 1.00 . A A . 80 GLN HG3 1 1
13 30353 1 1 59 GLN N N 119.160 -11.470 -5.908 1.00 . A A . 80 GLN N 1 1
13 30354 1 1 59 GLN NE2 N 118.639 -6.237 -8.877 1.00 . A A . 80 GLN NE2 1 1
13 30355 1 1 59 GLN O O 119.038 -8.400 -4.006 1.00 . A A . 80 GLN O 1 1
13 30356 1 1 59 GLN OE1 O 118.288 -8.320 -9.423 1.00 . A A . 80 GLN OE1 1 1
13 30357 1 1 60 ASP C C 116.672 -8.657 -2.517 1.00 . A A . 81 ASP C 1 1
13 30358 1 1 60 ASP CA C 117.473 -9.958 -2.398 1.00 . A A . 81 ASP CA 1 1
13 30359 1 1 60 ASP CB C 118.679 -9.756 -1.474 1.00 . A A . 81 ASP CB 1 1
13 30360 1 1 60 ASP CG C 118.196 -9.550 -0.036 1.00 . A A . 81 ASP CG 1 1
13 30361 1 1 60 ASP H H 117.861 -11.248 -4.079 1.00 . A A . 81 ASP H 1 1
13 30362 1 1 60 ASP HA H 116.846 -10.749 -2.013 1.00 . A A . 81 ASP HA 1 1
13 30363 1 1 60 ASP HB2 H 119.316 -10.627 -1.520 1.00 . A A . 81 ASP HB2 1 1
13 30364 1 1 60 ASP HB3 H 119.233 -8.887 -1.793 1.00 . A A . 81 ASP HB3 1 1
13 30365 1 1 60 ASP HD2 H 118.410 -8.216 1.311 1.00 . A A . 81 ASP HD2 1 1
13 30366 1 1 60 ASP N N 118.046 -10.353 -3.727 1.00 . A A . 81 ASP N 1 1
13 30367 1 1 60 ASP O O 116.731 -7.805 -1.651 1.00 . A A . 81 ASP O 1 1
13 30368 1 1 60 ASP OD1 O 117.133 -10.037 0.316 1.00 . A A . 81 ASP OD1 1 1
13 30369 1 1 60 ASP OD2 O 118.982 -8.816 0.827 1.00 . A A . 81 ASP OD2 1 1
13 30370 1 1 61 LEU C C 113.748 -7.580 -4.351 1.00 . A A . 82 LEU C 1 1
13 30371 1 1 61 LEU CA C 115.123 -7.256 -3.760 1.00 . A A . 82 LEU CA 1 1
13 30372 1 1 61 LEU CB C 115.932 -6.388 -4.726 1.00 . A A . 82 LEU CB 1 1
13 30373 1 1 61 LEU CD1 C 118.088 -5.141 -5.022 1.00 . A A . 82 LEU CD1 1 1
13 30374 1 1 61 LEU CD2 C 116.719 -4.808 -2.940 1.00 . A A . 82 LEU CD2 1 1
13 30375 1 1 61 LEU CG C 117.164 -5.824 -4.007 1.00 . A A . 82 LEU CG 1 1
13 30376 1 1 61 LEU H H 115.898 -9.203 -4.265 1.00 . A A . 82 LEU H 1 1
13 30377 1 1 61 LEU HA H 115.012 -6.746 -2.816 1.00 . A A . 82 LEU HA 1 1
13 30378 1 1 61 LEU HB2 H 116.249 -6.986 -5.568 1.00 . A A . 82 LEU HB2 1 1
13 30379 1 1 61 LEU HB3 H 115.318 -5.572 -5.075 1.00 . A A . 82 LEU HB3 1 1
13 30380 1 1 61 LEU HD11 H 117.548 -4.955 -5.939 1.00 . A A . 82 LEU HD11 1 1
13 30381 1 1 61 LEU HD12 H 118.932 -5.781 -5.227 1.00 . A A . 82 LEU HD12 1 1
13 30382 1 1 61 LEU HD13 H 118.441 -4.203 -4.617 1.00 . A A . 82 LEU HD13 1 1
13 30383 1 1 61 LEU HD21 H 115.648 -4.859 -2.811 1.00 . A A . 82 LEU HD21 1 1
13 30384 1 1 61 LEU HD22 H 116.995 -3.812 -3.250 1.00 . A A . 82 LEU HD22 1 1
13 30385 1 1 61 LEU HD23 H 117.204 -5.040 -2.003 1.00 . A A . 82 LEU HD23 1 1
13 30386 1 1 61 LEU HG H 117.698 -6.633 -3.531 1.00 . A A . 82 LEU HG 1 1
13 30387 1 1 61 LEU N N 115.928 -8.501 -3.583 1.00 . A A . 82 LEU N 1 1
13 30388 1 1 61 LEU O O 113.581 -8.544 -5.076 1.00 . A A . 82 LEU O 1 1
13 30389 1 1 62 VAL C C 110.863 -5.680 -5.156 1.00 . A A . 83 VAL C 1 1
13 30390 1 1 62 VAL CA C 111.393 -7.000 -4.588 1.00 . A A . 83 VAL CA 1 1
13 30391 1 1 62 VAL CB C 110.532 -7.459 -3.398 1.00 . A A . 83 VAL CB 1 1
13 30392 1 1 62 VAL CG1 C 109.207 -8.014 -3.922 1.00 . A A . 83 VAL CG1 1 1
13 30393 1 1 62 VAL CG2 C 111.250 -8.563 -2.606 1.00 . A A . 83 VAL CG2 1 1
13 30394 1 1 62 VAL H H 112.939 -5.999 -3.466 1.00 . A A . 83 VAL H 1 1
13 30395 1 1 62 VAL HA H 111.411 -7.760 -5.353 1.00 . A A . 83 VAL HA 1 1
13 30396 1 1 62 VAL HB H 110.336 -6.618 -2.750 1.00 . A A . 83 VAL HB 1 1
13 30397 1 1 62 VAL HG11 H 108.431 -7.842 -3.190 1.00 . A A . 83 VAL HG11 1 1
13 30398 1 1 62 VAL HG12 H 109.307 -9.075 -4.098 1.00 . A A . 83 VAL HG12 1 1
13 30399 1 1 62 VAL HG13 H 108.948 -7.518 -4.846 1.00 . A A . 83 VAL HG13 1 1
13 30400 1 1 62 VAL HG21 H 110.521 -9.251 -2.204 1.00 . A A . 83 VAL HG21 1 1
13 30401 1 1 62 VAL HG22 H 111.808 -8.117 -1.797 1.00 . A A . 83 VAL HG22 1 1
13 30402 1 1 62 VAL HG23 H 111.926 -9.094 -3.260 1.00 . A A . 83 VAL HG23 1 1
13 30403 1 1 62 VAL N N 112.769 -6.769 -4.047 1.00 . A A . 83 VAL N 1 1
13 30404 1 1 62 VAL O O 111.265 -4.615 -4.725 1.00 . A A . 83 VAL O 1 1
13 30405 1 1 63 GLY C C 107.922 -4.511 -6.791 1.00 . A A . 84 GLY C 1 1
13 30406 1 1 63 GLY CA C 109.450 -4.469 -6.716 1.00 . A A . 84 GLY CA 1 1
13 30407 1 1 63 GLY H H 109.677 -6.601 -6.463 1.00 . A A . 84 GLY H 1 1
13 30408 1 1 63 GLY HA2 H 109.754 -3.633 -6.101 1.00 . A A . 84 GLY HA2 1 1
13 30409 1 1 63 GLY HA3 H 109.852 -4.344 -7.709 1.00 . A A . 84 GLY HA3 1 1
13 30410 1 1 63 GLY N N 109.981 -5.734 -6.123 1.00 . A A . 84 GLY N 1 1
13 30411 1 1 63 GLY O O 107.318 -5.565 -6.828 1.00 . A A . 84 GLY O 1 1
13 30412 1 1 64 TRP C C 105.390 -2.234 -7.921 1.00 . A A . 85 TRP C 1 1
13 30413 1 1 64 TRP CA C 105.810 -3.296 -6.900 1.00 . A A . 85 TRP CA 1 1
13 30414 1 1 64 TRP CB C 105.357 -2.888 -5.499 1.00 . A A . 85 TRP CB 1 1
13 30415 1 1 64 TRP CD1 C 104.479 -5.192 -4.944 1.00 . A A . 85 TRP CD1 1 1
13 30416 1 1 64 TRP CD2 C 105.815 -4.363 -3.335 1.00 . A A . 85 TRP CD2 1 1
13 30417 1 1 64 TRP CE2 C 105.398 -5.643 -2.897 1.00 . A A . 85 TRP CE2 1 1
13 30418 1 1 64 TRP CE3 C 106.671 -3.623 -2.500 1.00 . A A . 85 TRP CE3 1 1
13 30419 1 1 64 TRP CG C 105.217 -4.102 -4.637 1.00 . A A . 85 TRP CG 1 1
13 30420 1 1 64 TRP CH2 C 106.664 -5.419 -0.856 1.00 . A A . 85 TRP CH2 1 1
13 30421 1 1 64 TRP CZ2 C 105.815 -6.168 -1.674 1.00 . A A . 85 TRP CZ2 1 1
13 30422 1 1 64 TRP CZ3 C 107.091 -4.150 -1.267 1.00 . A A . 85 TRP CZ3 1 1
13 30423 1 1 64 TRP H H 107.819 -2.528 -6.794 1.00 . A A . 85 TRP H 1 1
13 30424 1 1 64 TRP HA H 105.401 -4.259 -7.160 1.00 . A A . 85 TRP HA 1 1
13 30425 1 1 64 TRP HB2 H 106.089 -2.222 -5.065 1.00 . A A . 85 TRP HB2 1 1
13 30426 1 1 64 TRP HB3 H 104.404 -2.382 -5.563 1.00 . A A . 85 TRP HB3 1 1
13 30427 1 1 64 TRP HD1 H 103.900 -5.327 -5.846 1.00 . A A . 85 TRP HD1 1 1
13 30428 1 1 64 TRP HE1 H 104.145 -6.983 -3.885 1.00 . A A . 85 TRP HE1 1 1
13 30429 1 1 64 TRP HE3 H 107.005 -2.644 -2.807 1.00 . A A . 85 TRP HE3 1 1
13 30430 1 1 64 TRP HH2 H 106.991 -5.819 0.093 1.00 . A A . 85 TRP HH2 1 1
13 30431 1 1 64 TRP HZ2 H 105.481 -7.148 -1.362 1.00 . A A . 85 TRP HZ2 1 1
13 30432 1 1 64 TRP HZ3 H 107.748 -3.572 -0.633 1.00 . A A . 85 TRP HZ3 1 1
13 30433 1 1 64 TRP N N 107.301 -3.359 -6.821 1.00 . A A . 85 TRP N 1 1
13 30434 1 1 64 TRP NE1 N 104.584 -6.107 -3.912 1.00 . A A . 85 TRP NE1 1 1
13 30435 1 1 64 TRP O O 106.154 -1.346 -8.249 1.00 . A A . 85 TRP O 1 1
13 30436 1 1 65 GLN C C 103.207 -0.048 -8.681 1.00 . A A . 86 GLN C 1 1
13 30437 1 1 65 GLN CA C 103.713 -1.297 -9.409 1.00 . A A . 86 GLN CA 1 1
13 30438 1 1 65 GLN CB C 102.571 -1.970 -10.171 1.00 . A A . 86 GLN CB 1 1
13 30439 1 1 65 GLN CD C 102.039 -3.546 -12.035 1.00 . A A . 86 GLN CD 1 1
13 30440 1 1 65 GLN CG C 103.137 -3.054 -11.091 1.00 . A A . 86 GLN CG 1 1
13 30441 1 1 65 GLN H H 103.580 -3.031 -8.133 1.00 . A A . 86 GLN H 1 1
13 30442 1 1 65 GLN HA H 104.510 -1.039 -10.089 1.00 . A A . 86 GLN HA 1 1
13 30443 1 1 65 GLN HB2 H 101.883 -2.417 -9.468 1.00 . A A . 86 GLN HB2 1 1
13 30444 1 1 65 GLN HB3 H 102.051 -1.234 -10.765 1.00 . A A . 86 GLN HB3 1 1
13 30445 1 1 65 GLN HE21 H 102.579 -5.452 -11.904 1.00 . A A . 86 GLN HE21 1 1
13 30446 1 1 65 GLN HE22 H 101.247 -5.144 -12.910 1.00 . A A . 86 GLN HE22 1 1
13 30447 1 1 65 GLN HG2 H 103.953 -2.646 -11.668 1.00 . A A . 86 GLN HG2 1 1
13 30448 1 1 65 GLN HG3 H 103.494 -3.881 -10.496 1.00 . A A . 86 GLN HG3 1 1
13 30449 1 1 65 GLN N N 104.180 -2.311 -8.417 1.00 . A A . 86 GLN N 1 1
13 30450 1 1 65 GLN NE2 N 101.947 -4.820 -12.305 1.00 . A A . 86 GLN NE2 1 1
13 30451 1 1 65 GLN O O 102.322 -0.122 -7.849 1.00 . A A . 86 GLN O 1 1
13 30452 1 1 65 GLN OE1 O 101.255 -2.763 -12.533 1.00 . A A . 86 GLN OE1 1 1
13 30453 1 1 66 ALA C C 102.307 3.099 -9.195 1.00 . A A . 87 ALA C 1 1
13 30454 1 1 66 ALA CA C 103.324 2.354 -8.317 1.00 . A A . 87 ALA CA 1 1
13 30455 1 1 66 ALA CB C 104.598 3.184 -8.153 1.00 . A A . 87 ALA CB 1 1
13 30456 1 1 66 ALA H H 104.477 1.125 -9.662 1.00 . A A . 87 ALA H 1 1
13 30457 1 1 66 ALA HA H 102.900 2.136 -7.350 1.00 . A A . 87 ALA HA 1 1
13 30458 1 1 66 ALA HB1 H 105.435 2.526 -7.966 1.00 . A A . 87 ALA HB1 1 1
13 30459 1 1 66 ALA HB2 H 104.481 3.863 -7.321 1.00 . A A . 87 ALA HB2 1 1
13 30460 1 1 66 ALA HB3 H 104.779 3.747 -9.056 1.00 . A A . 87 ALA HB3 1 1
13 30461 1 1 66 ALA N N 103.765 1.096 -8.988 1.00 . A A . 87 ALA N 1 1
13 30462 1 1 66 ALA O O 102.364 3.010 -10.405 1.00 . A A . 87 ALA O 1 1
13 30463 1 1 67 PRO C C 101.017 5.788 -10.012 1.00 . A A . 88 PRO C 1 1
13 30464 1 1 67 PRO CA C 100.378 4.572 -9.323 1.00 . A A . 88 PRO CA 1 1
13 30465 1 1 67 PRO CB C 99.381 5.011 -8.253 1.00 . A A . 88 PRO CB 1 1
13 30466 1 1 67 PRO CD C 101.245 3.993 -7.106 1.00 . A A . 88 PRO CD 1 1
13 30467 1 1 67 PRO CG C 100.165 5.035 -6.979 1.00 . A A . 88 PRO CG 1 1
13 30468 1 1 67 PRO HA H 99.892 3.935 -10.045 1.00 . A A . 88 PRO HA 1 1
13 30469 1 1 67 PRO HB2 H 98.998 5.996 -8.481 1.00 . A A . 88 PRO HB2 1 1
13 30470 1 1 67 PRO HB3 H 98.574 4.300 -8.176 1.00 . A A . 88 PRO HB3 1 1
13 30471 1 1 67 PRO HD2 H 102.165 4.347 -6.662 1.00 . A A . 88 PRO HD2 1 1
13 30472 1 1 67 PRO HD3 H 100.933 3.066 -6.651 1.00 . A A . 88 PRO HD3 1 1
13 30473 1 1 67 PRO HG2 H 100.606 6.012 -6.838 1.00 . A A . 88 PRO HG2 1 1
13 30474 1 1 67 PRO HG3 H 99.523 4.794 -6.147 1.00 . A A . 88 PRO HG3 1 1
13 30475 1 1 67 PRO N N 101.403 3.815 -8.561 1.00 . A A . 88 PRO N 1 1
13 30476 1 1 67 PRO O O 102.031 6.282 -9.561 1.00 . A A . 88 PRO O 1 1
13 30477 1 1 68 PRO C C 100.738 8.695 -11.003 1.00 . A A . 89 PRO C 1 1
13 30478 1 1 68 PRO CA C 100.947 7.415 -11.818 1.00 . A A . 89 PRO CA 1 1
13 30479 1 1 68 PRO CB C 100.131 7.447 -13.106 1.00 . A A . 89 PRO CB 1 1
13 30480 1 1 68 PRO CD C 99.177 5.726 -11.715 1.00 . A A . 89 PRO CD 1 1
13 30481 1 1 68 PRO CG C 98.853 6.747 -12.771 1.00 . A A . 89 PRO CG 1 1
13 30482 1 1 68 PRO HA H 101.992 7.273 -12.044 1.00 . A A . 89 PRO HA 1 1
13 30483 1 1 68 PRO HB2 H 99.937 8.469 -13.401 1.00 . A A . 89 PRO HB2 1 1
13 30484 1 1 68 PRO HB3 H 100.646 6.918 -13.892 1.00 . A A . 89 PRO HB3 1 1
13 30485 1 1 68 PRO HD2 H 98.374 5.663 -10.992 1.00 . A A . 89 PRO HD2 1 1
13 30486 1 1 68 PRO HD3 H 99.364 4.765 -12.162 1.00 . A A . 89 PRO HD3 1 1
13 30487 1 1 68 PRO HG2 H 98.132 7.457 -12.392 1.00 . A A . 89 PRO HG2 1 1
13 30488 1 1 68 PRO HG3 H 98.462 6.252 -13.646 1.00 . A A . 89 PRO HG3 1 1
13 30489 1 1 68 PRO N N 100.406 6.242 -11.085 1.00 . A A . 89 PRO N 1 1
13 30490 1 1 68 PRO O O 99.909 8.744 -10.114 1.00 . A A . 89 PRO O 1 1
13 30491 1 1 69 GLY C C 102.285 11.001 -9.344 1.00 . A A . 90 GLY C 1 1
13 30492 1 1 69 GLY CA C 101.341 11.006 -10.547 1.00 . A A . 90 GLY CA 1 1
13 30493 1 1 69 GLY H H 102.149 9.657 -12.021 1.00 . A A . 90 GLY H 1 1
13 30494 1 1 69 GLY HA2 H 101.586 11.836 -11.196 1.00 . A A . 90 GLY HA2 1 1
13 30495 1 1 69 GLY HA3 H 100.323 11.107 -10.202 1.00 . A A . 90 GLY HA3 1 1
13 30496 1 1 69 GLY N N 101.487 9.726 -11.301 1.00 . A A . 90 GLY N 1 1
13 30497 1 1 69 GLY O O 102.007 11.603 -8.324 1.00 . A A . 90 GLY O 1 1
13 30498 1 1 70 ALA C C 105.778 10.621 -8.819 1.00 . A A . 91 ALA C 1 1
13 30499 1 1 70 ALA CA C 104.371 10.273 -8.323 1.00 . A A . 91 ALA CA 1 1
13 30500 1 1 70 ALA CB C 104.322 8.830 -7.824 1.00 . A A . 91 ALA CB 1 1
13 30501 1 1 70 ALA H H 103.599 9.849 -10.290 1.00 . A A . 91 ALA H 1 1
13 30502 1 1 70 ALA HA H 104.071 10.947 -7.537 1.00 . A A . 91 ALA HA 1 1
13 30503 1 1 70 ALA HB1 H 103.363 8.641 -7.364 1.00 . A A . 91 ALA HB1 1 1
13 30504 1 1 70 ALA HB2 H 105.106 8.672 -7.098 1.00 . A A . 91 ALA HB2 1 1
13 30505 1 1 70 ALA HB3 H 104.460 8.156 -8.656 1.00 . A A . 91 ALA HB3 1 1
13 30506 1 1 70 ALA N N 103.400 10.325 -9.456 1.00 . A A . 91 ALA N 1 1
13 30507 1 1 70 ALA O O 106.072 10.524 -9.995 1.00 . A A . 91 ALA O 1 1
13 30508 1 1 71 ARG C C 108.931 10.143 -8.320 1.00 . A A . 92 ARG C 1 1
13 30509 1 1 71 ARG CA C 108.037 11.386 -8.337 1.00 . A A . 92 ARG CA 1 1
13 30510 1 1 71 ARG CB C 108.511 12.398 -7.293 1.00 . A A . 92 ARG CB 1 1
13 30511 1 1 71 ARG CD C 108.092 14.649 -6.292 1.00 . A A . 92 ARG CD 1 1
13 30512 1 1 71 ARG CG C 107.615 13.637 -7.338 1.00 . A A . 92 ARG CG 1 1
13 30513 1 1 71 ARG CZ C 110.071 16.098 -6.164 1.00 . A A . 92 ARG CZ 1 1
13 30514 1 1 71 ARG H H 106.382 11.097 -6.986 1.00 . A A . 92 ARG H 1 1
13 30515 1 1 71 ARG HA H 108.037 11.837 -9.316 1.00 . A A . 92 ARG HA 1 1
13 30516 1 1 71 ARG HB2 H 108.461 11.952 -6.311 1.00 . A A . 92 ARG HB2 1 1
13 30517 1 1 71 ARG HB3 H 109.529 12.685 -7.507 1.00 . A A . 92 ARG HB3 1 1
13 30518 1 1 71 ARG HD2 H 107.379 15.456 -6.199 1.00 . A A . 92 ARG HD2 1 1
13 30519 1 1 71 ARG HD3 H 108.238 14.164 -5.339 1.00 . A A . 92 ARG HD3 1 1
13 30520 1 1 71 ARG HE H 109.769 14.799 -7.642 1.00 . A A . 92 ARG HE 1 1
13 30521 1 1 71 ARG HG2 H 107.665 14.083 -8.321 1.00 . A A . 92 ARG HG2 1 1
13 30522 1 1 71 ARG HG3 H 106.596 13.354 -7.122 1.00 . A A . 92 ARG HG3 1 1
13 30523 1 1 71 ARG HH11 H 108.610 16.549 -4.857 1.00 . A A . 92 ARG HH11 1 1
13 30524 1 1 71 ARG HH12 H 110.073 17.454 -4.686 1.00 . A A . 92 ARG HH12 1 1
13 30525 1 1 71 ARG HH21 H 111.700 15.898 -7.312 1.00 . A A . 92 ARG HH21 1 1
13 30526 1 1 71 ARG HH22 H 111.806 17.092 -6.062 1.00 . A A . 92 ARG HH22 1 1
13 30527 1 1 71 ARG N N 106.646 11.027 -7.927 1.00 . A A . 92 ARG N 1 1
13 30528 1 1 71 ARG NE N 109.401 15.163 -6.809 1.00 . A A . 92 ARG NE 1 1
13 30529 1 1 71 ARG NH1 N 109.541 16.750 -5.156 1.00 . A A . 92 ARG NH1 1 1
13 30530 1 1 71 ARG NH2 N 111.288 16.384 -6.542 1.00 . A A . 92 ARG NH2 1 1
13 30531 1 1 71 ARG O O 108.735 9.239 -7.528 1.00 . A A . 92 ARG O 1 1
13 30532 1 1 72 SER C C 112.266 9.354 -8.972 1.00 . A A . 93 SER C 1 1
13 30533 1 1 72 SER CA C 110.823 8.914 -9.229 1.00 . A A . 93 SER CA 1 1
13 30534 1 1 72 SER CB C 110.679 8.352 -10.643 1.00 . A A . 93 SER CB 1 1
13 30535 1 1 72 SER H H 110.043 10.837 -9.813 1.00 . A A . 93 SER H 1 1
13 30536 1 1 72 SER HA H 110.518 8.176 -8.506 1.00 . A A . 93 SER HA 1 1
13 30537 1 1 72 SER HB2 H 111.346 7.516 -10.769 1.00 . A A . 93 SER HB2 1 1
13 30538 1 1 72 SER HB3 H 109.659 8.022 -10.796 1.00 . A A . 93 SER HB3 1 1
13 30539 1 1 72 SER HG H 111.412 8.937 -12.348 1.00 . A A . 93 SER HG 1 1
13 30540 1 1 72 SER N N 109.909 10.094 -9.188 1.00 . A A . 93 SER N 1 1
13 30541 1 1 72 SER O O 112.704 10.385 -9.450 1.00 . A A . 93 SER O 1 1
13 30542 1 1 72 SER OG O 111.010 9.362 -11.587 1.00 . A A . 93 SER OG 1 1
13 30543 1 1 73 LEU C C 115.320 8.564 -9.113 1.00 . A A . 94 LEU C 1 1
13 30544 1 1 73 LEU CA C 114.425 8.940 -7.930 1.00 . A A . 94 LEU CA 1 1
13 30545 1 1 73 LEU CB C 114.802 8.124 -6.693 1.00 . A A . 94 LEU CB 1 1
13 30546 1 1 73 LEU CD1 C 114.286 7.773 -4.273 1.00 . A A . 94 LEU CD1 1 1
13 30547 1 1 73 LEU CD2 C 114.759 10.071 -5.129 1.00 . A A . 94 LEU CD2 1 1
13 30548 1 1 73 LEU CG C 114.117 8.721 -5.461 1.00 . A A . 94 LEU CG 1 1
13 30549 1 1 73 LEU H H 112.627 7.753 -7.853 1.00 . A A . 94 LEU H 1 1
13 30550 1 1 73 LEU HA H 114.507 9.994 -7.716 1.00 . A A . 94 LEU HA 1 1
13 30551 1 1 73 LEU HB2 H 114.480 7.101 -6.825 1.00 . A A . 94 LEU HB2 1 1
13 30552 1 1 73 LEU HB3 H 115.872 8.151 -6.555 1.00 . A A . 94 LEU HB3 1 1
13 30553 1 1 73 LEU HD11 H 113.996 6.773 -4.565 1.00 . A A . 94 LEU HD11 1 1
13 30554 1 1 73 LEU HD12 H 113.662 8.104 -3.456 1.00 . A A . 94 LEU HD12 1 1
13 30555 1 1 73 LEU HD13 H 115.320 7.770 -3.959 1.00 . A A . 94 LEU HD13 1 1
13 30556 1 1 73 LEU HD21 H 114.431 10.810 -5.844 1.00 . A A . 94 LEU HD21 1 1
13 30557 1 1 73 LEU HD22 H 115.834 9.978 -5.173 1.00 . A A . 94 LEU HD22 1 1
13 30558 1 1 73 LEU HD23 H 114.464 10.375 -4.136 1.00 . A A . 94 LEU HD23 1 1
13 30559 1 1 73 LEU HG H 113.066 8.859 -5.665 1.00 . A A . 94 LEU HG 1 1
13 30560 1 1 73 LEU N N 113.006 8.577 -8.222 1.00 . A A . 94 LEU N 1 1
13 30561 1 1 73 LEU O O 114.960 7.748 -9.940 1.00 . A A . 94 LEU O 1 1
13 30562 1 1 74 THR C C 118.708 8.225 -9.783 1.00 . A A . 95 THR C 1 1
13 30563 1 1 74 THR CA C 117.410 8.845 -10.323 1.00 . A A . 95 THR CA 1 1
13 30564 1 1 74 THR CB C 117.697 10.194 -10.985 1.00 . A A . 95 THR CB 1 1
13 30565 1 1 74 THR CG2 C 116.400 10.771 -11.555 1.00 . A A . 95 THR CG2 1 1
13 30566 1 1 74 THR H H 116.746 9.813 -8.517 1.00 . A A . 95 THR H 1 1
13 30567 1 1 74 THR HA H 116.938 8.180 -11.028 1.00 . A A . 95 THR HA 1 1
13 30568 1 1 74 THR HB H 118.408 10.060 -11.785 1.00 . A A . 95 THR HB 1 1
13 30569 1 1 74 THR HG1 H 119.188 11.060 -10.086 1.00 . A A . 95 THR HG1 1 1
13 30570 1 1 74 THR HG21 H 115.693 10.929 -10.753 1.00 . A A . 95 THR HG21 1 1
13 30571 1 1 74 THR HG22 H 115.982 10.081 -12.272 1.00 . A A . 95 THR HG22 1 1
13 30572 1 1 74 THR HG23 H 116.607 11.713 -12.040 1.00 . A A . 95 THR HG23 1 1
13 30573 1 1 74 THR N N 116.483 9.159 -9.196 1.00 . A A . 95 THR N 1 1
13 30574 1 1 74 THR O O 119.060 8.443 -8.641 1.00 . A A . 95 THR O 1 1
13 30575 1 1 74 THR OG1 O 118.232 11.089 -10.020 1.00 . A A . 95 THR OG1 1 1
13 30576 1 1 75 PRO C C 121.754 7.878 -10.026 1.00 . A A . 96 PRO C 1 1
13 30577 1 1 75 PRO CA C 120.654 6.825 -10.187 1.00 . A A . 96 PRO CA 1 1
13 30578 1 1 75 PRO CB C 120.978 5.861 -11.326 1.00 . A A . 96 PRO CB 1 1
13 30579 1 1 75 PRO CD C 119.057 7.139 -12.016 1.00 . A A . 96 PRO CD 1 1
13 30580 1 1 75 PRO CG C 120.284 6.428 -12.521 1.00 . A A . 96 PRO CG 1 1
13 30581 1 1 75 PRO HA H 120.512 6.278 -9.269 1.00 . A A . 96 PRO HA 1 1
13 30582 1 1 75 PRO HB2 H 122.046 5.820 -11.490 1.00 . A A . 96 PRO HB2 1 1
13 30583 1 1 75 PRO HB3 H 120.592 4.877 -11.108 1.00 . A A . 96 PRO HB3 1 1
13 30584 1 1 75 PRO HD2 H 118.878 8.038 -12.590 1.00 . A A . 96 PRO HD2 1 1
13 30585 1 1 75 PRO HD3 H 118.199 6.486 -12.052 1.00 . A A . 96 PRO HD3 1 1
13 30586 1 1 75 PRO HG2 H 120.937 7.126 -13.028 1.00 . A A . 96 PRO HG2 1 1
13 30587 1 1 75 PRO HG3 H 119.995 5.636 -13.193 1.00 . A A . 96 PRO HG3 1 1
13 30588 1 1 75 PRO N N 119.387 7.466 -10.618 1.00 . A A . 96 PRO N 1 1
13 30589 1 1 75 PRO O O 121.627 8.993 -10.496 1.00 . A A . 96 PRO O 1 1
13 30590 1 1 76 CYS C C 124.620 8.822 -10.499 1.00 . A A . 97 CYS C 1 1
13 30591 1 1 76 CYS CA C 123.937 8.517 -9.165 1.00 . A A . 97 CYS CA 1 1
13 30592 1 1 76 CYS CB C 124.918 7.843 -8.205 1.00 . A A . 97 CYS CB 1 1
13 30593 1 1 76 CYS H H 122.903 6.629 -8.991 1.00 . A A . 97 CYS H 1 1
13 30594 1 1 76 CYS HA H 123.557 9.425 -8.723 1.00 . A A . 97 CYS HA 1 1
13 30595 1 1 76 CYS HB2 H 124.369 7.339 -7.424 1.00 . A A . 97 CYS HB2 1 1
13 30596 1 1 76 CYS HB3 H 125.515 7.124 -8.747 1.00 . A A . 97 CYS HB3 1 1
13 30597 1 1 76 CYS N N 122.828 7.534 -9.362 1.00 . A A . 97 CYS N 1 1
13 30598 1 1 76 CYS O O 125.020 7.929 -11.222 1.00 . A A . 97 CYS O 1 1
13 30599 1 1 76 CYS SG S 126.000 9.097 -7.472 1.00 . A A . 97 CYS SG 1 1
13 30600 1 1 77 THR C C 126.458 11.556 -11.844 1.00 . A A . 98 THR C 1 1
13 30601 1 1 77 THR CA C 125.415 10.467 -12.106 1.00 . A A . 98 THR CA 1 1
13 30602 1 1 77 THR CB C 124.286 11.002 -12.988 1.00 . A A . 98 THR CB 1 1
13 30603 1 1 77 THR CG2 C 123.410 9.839 -13.459 1.00 . A A . 98 THR CG2 1 1
13 30604 1 1 77 THR H H 124.425 10.777 -10.219 1.00 . A A . 98 THR H 1 1
13 30605 1 1 77 THR HA H 125.872 9.608 -12.569 1.00 . A A . 98 THR HA 1 1
13 30606 1 1 77 THR HB H 124.705 11.502 -13.847 1.00 . A A . 98 THR HB 1 1
13 30607 1 1 77 THR HG1 H 123.759 12.808 -12.493 1.00 . A A . 98 THR HG1 1 1
13 30608 1 1 77 THR HG21 H 122.805 10.160 -14.294 1.00 . A A . 98 THR HG21 1 1
13 30609 1 1 77 THR HG22 H 122.768 9.522 -12.651 1.00 . A A . 98 THR HG22 1 1
13 30610 1 1 77 THR HG23 H 124.038 9.017 -13.765 1.00 . A A . 98 THR HG23 1 1
13 30611 1 1 77 THR N N 124.756 10.082 -10.825 1.00 . A A . 98 THR N 1 1
13 30612 1 1 77 THR O O 126.486 12.573 -12.510 1.00 . A A . 98 THR O 1 1
13 30613 1 1 77 THR OG1 O 123.498 11.919 -12.241 1.00 . A A . 98 THR OG1 1 1
13 30614 1 1 78 CYS C C 129.674 11.760 -10.084 1.00 . A A . 99 CYS C 1 1
13 30615 1 1 78 CYS CA C 128.339 12.387 -10.539 1.00 . A A . 99 CYS CA 1 1
13 30616 1 1 78 CYS CB C 127.722 13.216 -9.403 1.00 . A A . 99 CYS CB 1 1
13 30617 1 1 78 CYS H H 127.240 10.535 -10.334 1.00 . A A . 99 CYS H 1 1
13 30618 1 1 78 CYS HA H 128.505 13.023 -11.394 1.00 . A A . 99 CYS HA 1 1
13 30619 1 1 78 CYS HB2 H 128.416 13.987 -9.105 1.00 . A A . 99 CYS HB2 1 1
13 30620 1 1 78 CYS HB3 H 126.808 13.675 -9.752 1.00 . A A . 99 CYS HB3 1 1
13 30621 1 1 78 CYS N N 127.303 11.353 -10.865 1.00 . A A . 99 CYS N 1 1
13 30622 1 1 78 CYS O O 130.660 12.459 -9.935 1.00 . A A . 99 CYS O 1 1
13 30623 1 1 78 CYS SG S 127.355 12.155 -7.974 1.00 . A A . 99 CYS SG 1 1
13 30624 1 1 79 GLY C C 131.476 10.428 -8.110 1.00 . A A . 100 GLY C 1 1
13 30625 1 1 79 GLY CA C 131.006 9.822 -9.436 1.00 . A A . 100 GLY CA 1 1
13 30626 1 1 79 GLY H H 128.933 9.912 -9.997 1.00 . A A . 100 GLY H 1 1
13 30627 1 1 79 GLY HA2 H 130.849 8.761 -9.311 1.00 . A A . 100 GLY HA2 1 1
13 30628 1 1 79 GLY HA3 H 131.761 9.988 -10.190 1.00 . A A . 100 GLY HA3 1 1
13 30629 1 1 79 GLY N N 129.726 10.464 -9.868 1.00 . A A . 100 GLY N 1 1
13 30630 1 1 79 GLY O O 132.662 10.533 -7.855 1.00 . A A . 100 GLY O 1 1
13 30631 1 1 80 SER C C 131.305 10.325 -4.951 1.00 . A A . 101 SER C 1 1
13 30632 1 1 80 SER CA C 130.952 11.427 -5.954 1.00 . A A . 101 SER CA 1 1
13 30633 1 1 80 SER CB C 129.722 12.205 -5.486 1.00 . A A . 101 SER CB 1 1
13 30634 1 1 80 SER H H 129.610 10.731 -7.494 1.00 . A A . 101 SER H 1 1
13 30635 1 1 80 SER HA H 131.785 12.100 -6.083 1.00 . A A . 101 SER HA 1 1
13 30636 1 1 80 SER HB2 H 129.643 13.125 -6.042 1.00 . A A . 101 SER HB2 1 1
13 30637 1 1 80 SER HB3 H 128.836 11.609 -5.655 1.00 . A A . 101 SER HB3 1 1
13 30638 1 1 80 SER HG H 130.704 12.930 -3.971 1.00 . A A . 101 SER HG 1 1
13 30639 1 1 80 SER N N 130.558 10.827 -7.266 1.00 . A A . 101 SER N 1 1
13 30640 1 1 80 SER O O 130.460 9.551 -4.543 1.00 . A A . 101 SER O 1 1
13 30641 1 1 80 SER OG O 129.854 12.505 -4.103 1.00 . A A . 101 SER OG 1 1
13 30642 1 1 81 SER C C 132.198 9.348 -2.263 1.00 . A A . 102 SER C 1 1
13 30643 1 1 81 SER CA C 132.973 9.200 -3.576 1.00 . A A . 102 SER CA 1 1
13 30644 1 1 81 SER CB C 134.466 9.441 -3.344 1.00 . A A . 102 SER CB 1 1
13 30645 1 1 81 SER H H 133.210 10.890 -4.902 1.00 . A A . 102 SER H 1 1
13 30646 1 1 81 SER HA H 132.821 8.217 -3.993 1.00 . A A . 102 SER HA 1 1
13 30647 1 1 81 SER HB2 H 134.629 10.471 -3.075 1.00 . A A . 102 SER HB2 1 1
13 30648 1 1 81 SER HB3 H 134.812 8.803 -2.541 1.00 . A A . 102 SER HB3 1 1
13 30649 1 1 81 SER HG H 135.855 8.500 -4.331 1.00 . A A . 102 SER HG 1 1
13 30650 1 1 81 SER N N 132.551 10.251 -4.554 1.00 . A A . 102 SER N 1 1
13 30651 1 1 81 SER O O 131.796 8.372 -1.658 1.00 . A A . 102 SER O 1 1
13 30652 1 1 81 SER OG O 135.179 9.150 -4.538 1.00 . A A . 102 SER OG 1 1
13 30653 1 1 82 ASP C C 129.770 10.384 -0.723 1.00 . A A . 103 ASP C 1 1
13 30654 1 1 82 ASP CA C 131.237 10.781 -0.545 1.00 . A A . 103 ASP CA 1 1
13 30655 1 1 82 ASP CB C 131.356 12.279 -0.259 1.00 . A A . 103 ASP CB 1 1
13 30656 1 1 82 ASP CG C 132.805 12.617 0.101 1.00 . A A . 103 ASP CG 1 1
13 30657 1 1 82 ASP H H 132.323 11.329 -2.331 1.00 . A A . 103 ASP H 1 1
13 30658 1 1 82 ASP HA H 131.687 10.216 0.256 1.00 . A A . 103 ASP HA 1 1
13 30659 1 1 82 ASP HB2 H 131.062 12.838 -1.136 1.00 . A A . 103 ASP HB2 1 1
13 30660 1 1 82 ASP HB3 H 130.713 12.540 0.567 1.00 . A A . 103 ASP HB3 1 1
13 30661 1 1 82 ASP N N 131.987 10.562 -1.822 1.00 . A A . 103 ASP N 1 1
13 30662 1 1 82 ASP O O 129.149 10.704 -1.719 1.00 . A A . 103 ASP O 1 1
13 30663 1 1 82 ASP OD1 O 133.268 12.136 1.122 1.00 . A A . 103 ASP OD1 1 1
13 30664 1 1 82 ASP OD2 O 133.426 13.349 -0.652 1.00 . A A . 103 ASP OD2 1 1
13 30665 1 1 83 LEU C C 127.068 9.455 1.465 1.00 . A A . 104 LEU C 1 1
13 30666 1 1 83 LEU CA C 127.787 9.263 0.130 1.00 . A A . 104 LEU CA 1 1
13 30667 1 1 83 LEU CB C 127.841 7.778 -0.235 1.00 . A A . 104 LEU CB 1 1
13 30668 1 1 83 LEU CD1 C 128.680 6.177 -1.958 1.00 . A A . 104 LEU CD1 1 1
13 30669 1 1 83 LEU CD2 C 127.061 7.965 -2.602 1.00 . A A . 104 LEU CD2 1 1
13 30670 1 1 83 LEU CG C 128.250 7.623 -1.700 1.00 . A A . 104 LEU CG 1 1
13 30671 1 1 83 LEU H H 129.739 9.441 1.027 1.00 . A A . 104 LEU H 1 1
13 30672 1 1 83 LEU HA H 127.288 9.815 -0.650 1.00 . A A . 104 LEU HA 1 1
13 30673 1 1 83 LEU HB2 H 128.562 7.279 0.396 1.00 . A A . 104 LEU HB2 1 1
13 30674 1 1 83 LEU HB3 H 126.866 7.337 -0.088 1.00 . A A . 104 LEU HB3 1 1
13 30675 1 1 83 LEU HD11 H 129.327 5.846 -1.159 1.00 . A A . 104 LEU HD11 1 1
13 30676 1 1 83 LEU HD12 H 129.208 6.120 -2.897 1.00 . A A . 104 LEU HD12 1 1
13 30677 1 1 83 LEU HD13 H 127.805 5.544 -1.998 1.00 . A A . 104 LEU HD13 1 1
13 30678 1 1 83 LEU HD21 H 126.332 7.169 -2.552 1.00 . A A . 104 LEU HD21 1 1
13 30679 1 1 83 LEU HD22 H 127.401 8.077 -3.620 1.00 . A A . 104 LEU HD22 1 1
13 30680 1 1 83 LEU HD23 H 126.610 8.887 -2.269 1.00 . A A . 104 LEU HD23 1 1
13 30681 1 1 83 LEU HG H 129.074 8.287 -1.917 1.00 . A A . 104 LEU HG 1 1
13 30682 1 1 83 LEU N N 129.215 9.688 0.236 1.00 . A A . 104 LEU N 1 1
13 30683 1 1 83 LEU O O 127.686 9.531 2.510 1.00 . A A . 104 LEU O 1 1
13 30684 1 1 84 TYR C C 124.032 8.512 2.870 1.00 . A A . 105 TYR C 1 1
13 30685 1 1 84 TYR CA C 124.980 9.700 2.691 1.00 . A A . 105 TYR CA 1 1
13 30686 1 1 84 TYR CB C 124.187 10.991 2.486 1.00 . A A . 105 TYR CB 1 1
13 30687 1 1 84 TYR CD1 C 125.366 12.894 3.648 1.00 . A A . 105 TYR CD1 1 1
13 30688 1 1 84 TYR CD2 C 125.770 12.538 1.284 1.00 . A A . 105 TYR CD2 1 1
13 30689 1 1 84 TYR CE1 C 126.241 13.987 3.633 1.00 . A A . 105 TYR CE1 1 1
13 30690 1 1 84 TYR CE2 C 126.646 13.631 1.269 1.00 . A A . 105 TYR CE2 1 1
13 30691 1 1 84 TYR CG C 125.130 12.170 2.473 1.00 . A A . 105 TYR CG 1 1
13 30692 1 1 84 TYR CZ C 126.881 14.355 2.443 1.00 . A A . 105 TYR CZ 1 1
13 30693 1 1 84 TYR H H 125.293 9.452 0.575 1.00 . A A . 105 TYR H 1 1
13 30694 1 1 84 TYR HA H 125.640 9.797 3.541 1.00 . A A . 105 TYR HA 1 1
13 30695 1 1 84 TYR HB2 H 123.659 10.942 1.545 1.00 . A A . 105 TYR HB2 1 1
13 30696 1 1 84 TYR HB3 H 123.477 11.109 3.291 1.00 . A A . 105 TYR HB3 1 1
13 30697 1 1 84 TYR HD1 H 124.872 12.610 4.565 1.00 . A A . 105 TYR HD1 1 1
13 30698 1 1 84 TYR HD2 H 125.589 11.980 0.377 1.00 . A A . 105 TYR HD2 1 1
13 30699 1 1 84 TYR HE1 H 126.423 14.546 4.540 1.00 . A A . 105 TYR HE1 1 1
13 30700 1 1 84 TYR HE2 H 127.139 13.915 0.351 1.00 . A A . 105 TYR HE2 1 1
13 30701 1 1 84 TYR HH H 127.326 16.152 2.907 1.00 . A A . 105 TYR HH 1 1
13 30702 1 1 84 TYR N N 125.762 9.524 1.433 1.00 . A A . 105 TYR N 1 1
13 30703 1 1 84 TYR O O 123.441 8.038 1.918 1.00 . A A . 105 TYR O 1 1
13 30704 1 1 84 TYR OH O 127.743 15.432 2.428 1.00 . A A . 105 TYR OH 1 1
13 30705 1 1 85 LEU C C 121.803 7.279 5.196 1.00 . A A . 106 LEU C 1 1
13 30706 1 1 85 LEU CA C 122.980 6.863 4.309 1.00 . A A . 106 LEU CA 1 1
13 30707 1 1 85 LEU CB C 123.847 5.819 5.016 1.00 . A A . 106 LEU CB 1 1
13 30708 1 1 85 LEU CD1 C 122.674 3.907 3.914 1.00 . A A . 106 LEU CD1 1 1
13 30709 1 1 85 LEU CD2 C 123.851 3.563 6.090 1.00 . A A . 106 LEU CD2 1 1
13 30710 1 1 85 LEU CG C 123.028 4.548 5.257 1.00 . A A . 106 LEU CG 1 1
13 30711 1 1 85 LEU H H 124.378 8.423 4.826 1.00 . A A . 106 LEU H 1 1
13 30712 1 1 85 LEU HA H 122.624 6.470 3.371 1.00 . A A . 106 LEU HA 1 1
13 30713 1 1 85 LEU HB2 H 124.703 5.586 4.399 1.00 . A A . 106 LEU HB2 1 1
13 30714 1 1 85 LEU HB3 H 124.183 6.213 5.964 1.00 . A A . 106 LEU HB3 1 1
13 30715 1 1 85 LEU HD11 H 123.574 3.770 3.332 1.00 . A A . 106 LEU HD11 1 1
13 30716 1 1 85 LEU HD12 H 121.992 4.548 3.377 1.00 . A A . 106 LEU HD12 1 1
13 30717 1 1 85 LEU HD13 H 122.208 2.948 4.085 1.00 . A A . 106 LEU HD13 1 1
13 30718 1 1 85 LEU HD21 H 124.541 3.037 5.447 1.00 . A A . 106 LEU HD21 1 1
13 30719 1 1 85 LEU HD22 H 123.189 2.854 6.565 1.00 . A A . 106 LEU HD22 1 1
13 30720 1 1 85 LEU HD23 H 124.403 4.103 6.845 1.00 . A A . 106 LEU HD23 1 1
13 30721 1 1 85 LEU HG H 122.120 4.801 5.785 1.00 . A A . 106 LEU HG 1 1
13 30722 1 1 85 LEU N N 123.887 8.026 4.076 1.00 . A A . 106 LEU N 1 1
13 30723 1 1 85 LEU O O 121.985 7.817 6.271 1.00 . A A . 106 LEU O 1 1
13 30724 1 1 86 VAL C C 119.017 6.224 6.471 1.00 . A A . 107 VAL C 1 1
13 30725 1 1 86 VAL CA C 119.402 7.394 5.561 1.00 . A A . 107 VAL CA 1 1
13 30726 1 1 86 VAL CB C 118.298 7.677 4.536 1.00 . A A . 107 VAL CB 1 1
13 30727 1 1 86 VAL CG1 C 116.998 8.043 5.258 1.00 . A A . 107 VAL CG1 1 1
13 30728 1 1 86 VAL CG2 C 118.721 8.845 3.640 1.00 . A A . 107 VAL CG2 1 1
13 30729 1 1 86 VAL H H 120.483 6.585 3.882 1.00 . A A . 107 VAL H 1 1
13 30730 1 1 86 VAL HA H 119.600 8.278 6.145 1.00 . A A . 107 VAL HA 1 1
13 30731 1 1 86 VAL HB H 118.137 6.797 3.930 1.00 . A A . 107 VAL HB 1 1
13 30732 1 1 86 VAL HG11 H 117.199 8.806 5.996 1.00 . A A . 107 VAL HG11 1 1
13 30733 1 1 86 VAL HG12 H 116.599 7.166 5.746 1.00 . A A . 107 VAL HG12 1 1
13 30734 1 1 86 VAL HG13 H 116.280 8.415 4.542 1.00 . A A . 107 VAL HG13 1 1
13 30735 1 1 86 VAL HG21 H 118.148 8.821 2.724 1.00 . A A . 107 VAL HG21 1 1
13 30736 1 1 86 VAL HG22 H 119.772 8.760 3.410 1.00 . A A . 107 VAL HG22 1 1
13 30737 1 1 86 VAL HG23 H 118.538 9.777 4.154 1.00 . A A . 107 VAL HG23 1 1
13 30738 1 1 86 VAL N N 120.599 7.024 4.750 1.00 . A A . 107 VAL N 1 1
13 30739 1 1 86 VAL O O 118.578 5.186 6.012 1.00 . A A . 107 VAL O 1 1
13 30740 1 1 87 THR C C 117.380 5.417 9.157 1.00 . A A . 108 THR C 1 1
13 30741 1 1 87 THR CA C 118.838 5.292 8.710 1.00 . A A . 108 THR CA 1 1
13 30742 1 1 87 THR CB C 119.781 5.487 9.898 1.00 . A A . 108 THR CB 1 1
13 30743 1 1 87 THR CG2 C 119.793 4.222 10.758 1.00 . A A . 108 THR CG2 1 1
13 30744 1 1 87 THR H H 119.543 7.234 8.099 1.00 . A A . 108 THR H 1 1
13 30745 1 1 87 THR HA H 119.012 4.329 8.256 1.00 . A A . 108 THR HA 1 1
13 30746 1 1 87 THR HB H 119.441 6.319 10.494 1.00 . A A . 108 THR HB 1 1
13 30747 1 1 87 THR HG1 H 121.185 6.700 9.313 1.00 . A A . 108 THR HG1 1 1
13 30748 1 1 87 THR HG21 H 119.512 3.372 10.154 1.00 . A A . 108 THR HG21 1 1
13 30749 1 1 87 THR HG22 H 119.092 4.333 11.571 1.00 . A A . 108 THR HG22 1 1
13 30750 1 1 87 THR HG23 H 120.786 4.068 11.157 1.00 . A A . 108 THR HG23 1 1
13 30751 1 1 87 THR N N 119.184 6.388 7.758 1.00 . A A . 108 THR N 1 1
13 30752 1 1 87 THR O O 116.811 6.493 9.151 1.00 . A A . 108 THR O 1 1
13 30753 1 1 87 THR OG1 O 121.093 5.750 9.419 1.00 . A A . 108 THR OG1 1 1
13 30754 1 1 88 ARG C C 115.200 5.299 11.210 1.00 . A A . 109 ARG C 1 1
13 30755 1 1 88 ARG CA C 115.352 4.369 9.998 1.00 . A A . 109 ARG CA 1 1
13 30756 1 1 88 ARG CB C 114.999 2.929 10.378 1.00 . A A . 109 ARG CB 1 1
13 30757 1 1 88 ARG CD C 113.128 1.401 11.032 1.00 . A A . 109 ARG CD 1 1
13 30758 1 1 88 ARG CG C 113.500 2.839 10.668 1.00 . A A . 109 ARG CG 1 1
13 30759 1 1 88 ARG CZ C 110.953 1.776 12.104 1.00 . A A . 109 ARG CZ 1 1
13 30760 1 1 88 ARG H H 117.261 3.471 9.539 1.00 . A A . 109 ARG H 1 1
13 30761 1 1 88 ARG HA H 114.715 4.699 9.192 1.00 . A A . 109 ARG HA 1 1
13 30762 1 1 88 ARG HB2 H 115.250 2.269 9.561 1.00 . A A . 109 ARG HB2 1 1
13 30763 1 1 88 ARG HB3 H 115.552 2.642 11.260 1.00 . A A . 109 ARG HB3 1 1
13 30764 1 1 88 ARG HD2 H 113.509 0.715 10.287 1.00 . A A . 109 ARG HD2 1 1
13 30765 1 1 88 ARG HD3 H 113.508 1.148 12.009 1.00 . A A . 109 ARG HD3 1 1
13 30766 1 1 88 ARG HE H 111.150 1.084 10.247 1.00 . A A . 109 ARG HE 1 1
13 30767 1 1 88 ARG HG2 H 113.254 3.494 11.491 1.00 . A A . 109 ARG HG2 1 1
13 30768 1 1 88 ARG HG3 H 112.947 3.141 9.792 1.00 . A A . 109 ARG HG3 1 1
13 30769 1 1 88 ARG HH11 H 112.527 2.535 13.103 1.00 . A A . 109 ARG HH11 1 1
13 30770 1 1 88 ARG HH12 H 111.002 2.650 13.910 1.00 . A A . 109 ARG HH12 1 1
13 30771 1 1 88 ARG HH21 H 109.204 1.132 11.375 1.00 . A A . 109 ARG HH21 1 1
13 30772 1 1 88 ARG HH22 H 109.138 1.866 12.943 1.00 . A A . 109 ARG HH22 1 1
13 30773 1 1 88 ARG N N 116.776 4.323 9.545 1.00 . A A . 109 ARG N 1 1
13 30774 1 1 88 ARG NE N 111.633 1.387 11.044 1.00 . A A . 109 ARG NE 1 1
13 30775 1 1 88 ARG NH1 N 111.543 2.366 13.117 1.00 . A A . 109 ARG NH1 1 1
13 30776 1 1 88 ARG NH2 N 109.665 1.575 12.144 1.00 . A A . 109 ARG NH2 1 1
13 30777 1 1 88 ARG O O 114.114 5.750 11.518 1.00 . A A . 109 ARG O 1 1
13 30778 1 1 89 HIS C C 116.521 7.933 12.696 1.00 . A A . 110 HIS C 1 1
13 30779 1 1 89 HIS CA C 116.199 6.486 13.090 1.00 . A A . 110 HIS CA 1 1
13 30780 1 1 89 HIS CB C 117.254 5.952 14.060 1.00 . A A . 110 HIS CB 1 1
13 30781 1 1 89 HIS CD2 C 115.960 4.226 15.562 1.00 . A A . 110 HIS CD2 1 1
13 30782 1 1 89 HIS CE1 C 116.756 2.403 14.703 1.00 . A A . 110 HIS CE1 1 1
13 30783 1 1 89 HIS CG C 116.831 4.601 14.568 1.00 . A A . 110 HIS CG 1 1
13 30784 1 1 89 HIS H H 117.145 5.212 11.635 1.00 . A A . 110 HIS H 1 1
13 30785 1 1 89 HIS HA H 115.221 6.426 13.541 1.00 . A A . 110 HIS HA 1 1
13 30786 1 1 89 HIS HB2 H 118.201 5.863 13.547 1.00 . A A . 110 HIS HB2 1 1
13 30787 1 1 89 HIS HB3 H 117.357 6.632 14.891 1.00 . A A . 110 HIS HB3 1 1
13 30788 1 1 89 HIS HD1 H 117.974 3.345 13.303 1.00 . A A . 110 HIS HD1 1 1
13 30789 1 1 89 HIS HD2 H 115.397 4.906 16.184 1.00 . A A . 110 HIS HD2 1 1
13 30790 1 1 89 HIS HE1 H 116.956 1.361 14.502 1.00 . A A . 110 HIS HE1 1 1
13 30791 1 1 89 HIS N N 116.280 5.588 11.899 1.00 . A A . 110 HIS N 1 1
13 30792 1 1 89 HIS ND1 N 117.327 3.422 14.034 1.00 . A A . 110 HIS ND1 1 1
13 30793 1 1 89 HIS NE2 N 115.915 2.839 15.645 1.00 . A A . 110 HIS NE2 1 1
13 30794 1 1 89 HIS O O 116.984 8.715 13.504 1.00 . A A . 110 HIS O 1 1
13 30795 1 1 90 ALA C C 118.032 10.062 11.258 1.00 . A A . 111 ALA C 1 1
13 30796 1 1 90 ALA CA C 116.567 9.695 10.994 1.00 . A A . 111 ALA CA 1 1
13 30797 1 1 90 ALA CB C 115.630 10.601 11.802 1.00 . A A . 111 ALA CB 1 1
13 30798 1 1 90 ALA H H 115.907 7.647 10.827 1.00 . A A . 111 ALA H 1 1
13 30799 1 1 90 ALA HA H 116.345 9.790 9.942 1.00 . A A . 111 ALA HA 1 1
13 30800 1 1 90 ALA HB1 H 116.162 11.001 12.653 1.00 . A A . 111 ALA HB1 1 1
13 30801 1 1 90 ALA HB2 H 114.782 10.027 12.145 1.00 . A A . 111 ALA HB2 1 1
13 30802 1 1 90 ALA HB3 H 115.287 11.412 11.177 1.00 . A A . 111 ALA HB3 1 1
13 30803 1 1 90 ALA N N 116.280 8.296 11.457 1.00 . A A . 111 ALA N 1 1
13 30804 1 1 90 ALA O O 118.334 11.132 11.749 1.00 . A A . 111 ALA O 1 1
13 30805 1 1 91 ASP C C 121.138 9.426 9.815 1.00 . A A . 112 ASP C 1 1
13 30806 1 1 91 ASP CA C 120.389 9.462 11.149 1.00 . A A . 112 ASP CA 1 1
13 30807 1 1 91 ASP CB C 120.876 8.344 12.071 1.00 . A A . 112 ASP CB 1 1
13 30808 1 1 91 ASP CG C 122.341 8.587 12.439 1.00 . A A . 112 ASP CG 1 1
13 30809 1 1 91 ASP H H 118.666 8.325 10.530 1.00 . A A . 112 ASP H 1 1
13 30810 1 1 91 ASP HA H 120.517 10.420 11.629 1.00 . A A . 112 ASP HA 1 1
13 30811 1 1 91 ASP HB2 H 120.276 8.331 12.970 1.00 . A A . 112 ASP HB2 1 1
13 30812 1 1 91 ASP HB3 H 120.787 7.395 11.565 1.00 . A A . 112 ASP HB3 1 1
13 30813 1 1 91 ASP N N 118.939 9.178 10.928 1.00 . A A . 112 ASP N 1 1
13 30814 1 1 91 ASP O O 120.803 8.662 8.929 1.00 . A A . 112 ASP O 1 1
13 30815 1 1 91 ASP OD1 O 122.582 9.112 13.515 1.00 . A A . 112 ASP OD1 1 1
13 30816 1 1 91 ASP OD2 O 123.197 8.245 11.640 1.00 . A A . 112 ASP OD2 1 1
13 30817 1 1 92 VAL C C 124.410 10.028 8.641 1.00 . A A . 113 VAL C 1 1
13 30818 1 1 92 VAL CA C 122.917 10.265 8.381 1.00 . A A . 113 VAL CA 1 1
13 30819 1 1 92 VAL CB C 122.677 11.661 7.786 1.00 . A A . 113 VAL CB 1 1
13 30820 1 1 92 VAL CG1 C 123.246 12.748 8.712 1.00 . A A . 113 VAL CG1 1 1
13 30821 1 1 92 VAL CG2 C 123.355 11.746 6.414 1.00 . A A . 113 VAL CG2 1 1
13 30822 1 1 92 VAL H H 122.393 10.856 10.392 1.00 . A A . 113 VAL H 1 1
13 30823 1 1 92 VAL HA H 122.533 9.514 7.710 1.00 . A A . 113 VAL HA 1 1
13 30824 1 1 92 VAL HB H 121.614 11.817 7.668 1.00 . A A . 113 VAL HB 1 1
13 30825 1 1 92 VAL HG11 H 122.508 13.524 8.851 1.00 . A A . 113 VAL HG11 1 1
13 30826 1 1 92 VAL HG12 H 124.135 13.175 8.270 1.00 . A A . 113 VAL HG12 1 1
13 30827 1 1 92 VAL HG13 H 123.496 12.316 9.669 1.00 . A A . 113 VAL HG13 1 1
13 30828 1 1 92 VAL HG21 H 123.110 10.868 5.836 1.00 . A A . 113 VAL HG21 1 1
13 30829 1 1 92 VAL HG22 H 124.426 11.802 6.547 1.00 . A A . 113 VAL HG22 1 1
13 30830 1 1 92 VAL HG23 H 123.009 12.627 5.896 1.00 . A A . 113 VAL HG23 1 1
13 30831 1 1 92 VAL N N 122.147 10.249 9.663 1.00 . A A . 113 VAL N 1 1
13 30832 1 1 92 VAL O O 125.014 10.671 9.478 1.00 . A A . 113 VAL O 1 1
13 30833 1 1 93 ILE C C 127.180 8.883 6.750 1.00 . A A . 114 ILE C 1 1
13 30834 1 1 93 ILE CA C 126.457 8.820 8.110 1.00 . A A . 114 ILE CA 1 1
13 30835 1 1 93 ILE CB C 126.509 7.402 8.693 1.00 . A A . 114 ILE CB 1 1
13 30836 1 1 93 ILE CD1 C 125.411 5.929 10.391 1.00 . A A . 114 ILE CD1 1 1
13 30837 1 1 93 ILE CG1 C 125.769 7.373 10.034 1.00 . A A . 114 ILE CG1 1 1
13 30838 1 1 93 ILE CG2 C 127.965 6.987 8.913 1.00 . A A . 114 ILE CG2 1 1
13 30839 1 1 93 ILE H H 124.491 8.609 7.252 1.00 . A A . 114 ILE H 1 1
13 30840 1 1 93 ILE HA H 126.888 9.521 8.806 1.00 . A A . 114 ILE HA 1 1
13 30841 1 1 93 ILE HB H 126.039 6.714 8.005 1.00 . A A . 114 ILE HB 1 1
13 30842 1 1 93 ILE HD11 H 125.486 5.793 11.459 1.00 . A A . 114 ILE HD11 1 1
13 30843 1 1 93 ILE HD12 H 126.093 5.255 9.893 1.00 . A A . 114 ILE HD12 1 1
13 30844 1 1 93 ILE HD13 H 124.400 5.719 10.071 1.00 . A A . 114 ILE HD13 1 1
13 30845 1 1 93 ILE HG12 H 126.404 7.787 10.804 1.00 . A A . 114 ILE HG12 1 1
13 30846 1 1 93 ILE HG13 H 124.865 7.957 9.960 1.00 . A A . 114 ILE HG13 1 1
13 30847 1 1 93 ILE HG21 H 128.007 5.938 9.165 1.00 . A A . 114 ILE HG21 1 1
13 30848 1 1 93 ILE HG22 H 128.387 7.568 9.720 1.00 . A A . 114 ILE HG22 1 1
13 30849 1 1 93 ILE HG23 H 128.531 7.163 8.010 1.00 . A A . 114 ILE HG23 1 1
13 30850 1 1 93 ILE N N 125.003 9.108 7.922 1.00 . A A . 114 ILE N 1 1
13 30851 1 1 93 ILE O O 126.662 8.396 5.765 1.00 . A A . 114 ILE O 1 1
13 30852 1 1 94 PRO C C 129.761 8.258 5.086 1.00 . A A . 115 PRO C 1 1
13 30853 1 1 94 PRO CA C 129.111 9.597 5.453 1.00 . A A . 115 PRO CA 1 1
13 30854 1 1 94 PRO CB C 130.176 10.645 5.759 1.00 . A A . 115 PRO CB 1 1
13 30855 1 1 94 PRO CD C 129.075 10.110 7.848 1.00 . A A . 115 PRO CD 1 1
13 30856 1 1 94 PRO CG C 130.366 10.596 7.241 1.00 . A A . 115 PRO CG 1 1
13 30857 1 1 94 PRO HA H 128.472 9.942 4.658 1.00 . A A . 115 PRO HA 1 1
13 30858 1 1 94 PRO HB2 H 131.098 10.400 5.249 1.00 . A A . 115 PRO HB2 1 1
13 30859 1 1 94 PRO HB3 H 129.831 11.624 5.463 1.00 . A A . 115 PRO HB3 1 1
13 30860 1 1 94 PRO HD2 H 129.274 9.383 8.625 1.00 . A A . 115 PRO HD2 1 1
13 30861 1 1 94 PRO HD3 H 128.506 10.938 8.240 1.00 . A A . 115 PRO HD3 1 1
13 30862 1 1 94 PRO HG2 H 131.170 9.913 7.484 1.00 . A A . 115 PRO HG2 1 1
13 30863 1 1 94 PRO HG3 H 130.595 11.582 7.616 1.00 . A A . 115 PRO HG3 1 1
13 30864 1 1 94 PRO N N 128.354 9.485 6.726 1.00 . A A . 115 PRO N 1 1
13 30865 1 1 94 PRO O O 130.266 7.548 5.934 1.00 . A A . 115 PRO O 1 1
13 30866 1 1 95 VAL C C 131.313 6.871 2.199 1.00 . A A . 116 VAL C 1 1
13 30867 1 1 95 VAL CA C 130.363 6.624 3.379 1.00 . A A . 116 VAL CA 1 1
13 30868 1 1 95 VAL CB C 129.184 5.745 2.950 1.00 . A A . 116 VAL CB 1 1
13 30869 1 1 95 VAL CG1 C 129.700 4.384 2.473 1.00 . A A . 116 VAL CG1 1 1
13 30870 1 1 95 VAL CG2 C 128.241 5.537 4.139 1.00 . A A . 116 VAL CG2 1 1
13 30871 1 1 95 VAL H H 129.336 8.507 3.160 1.00 . A A . 116 VAL H 1 1
13 30872 1 1 95 VAL HA H 130.892 6.158 4.196 1.00 . A A . 116 VAL HA 1 1
13 30873 1 1 95 VAL HB H 128.650 6.229 2.145 1.00 . A A . 116 VAL HB 1 1
13 30874 1 1 95 VAL HG11 H 130.483 4.044 3.134 1.00 . A A . 116 VAL HG11 1 1
13 30875 1 1 95 VAL HG12 H 130.090 4.479 1.470 1.00 . A A . 116 VAL HG12 1 1
13 30876 1 1 95 VAL HG13 H 128.889 3.670 2.478 1.00 . A A . 116 VAL HG13 1 1
13 30877 1 1 95 VAL HG21 H 127.623 4.670 3.960 1.00 . A A . 116 VAL HG21 1 1
13 30878 1 1 95 VAL HG22 H 127.614 6.409 4.257 1.00 . A A . 116 VAL HG22 1 1
13 30879 1 1 95 VAL HG23 H 128.821 5.387 5.037 1.00 . A A . 116 VAL HG23 1 1
13 30880 1 1 95 VAL N N 129.749 7.913 3.821 1.00 . A A . 116 VAL N 1 1
13 30881 1 1 95 VAL O O 130.959 7.526 1.237 1.00 . A A . 116 VAL O 1 1
13 30882 1 1 96 ARG C C 133.360 5.415 0.131 1.00 . A A . 117 ARG C 1 1
13 30883 1 1 96 ARG CA C 133.488 6.548 1.154 1.00 . A A . 117 ARG CA 1 1
13 30884 1 1 96 ARG CB C 134.865 6.519 1.820 1.00 . A A . 117 ARG CB 1 1
13 30885 1 1 96 ARG CD C 135.337 8.976 1.760 1.00 . A A . 117 ARG CD 1 1
13 30886 1 1 96 ARG CG C 135.047 7.778 2.671 1.00 . A A . 117 ARG CG 1 1
13 30887 1 1 96 ARG CZ C 137.409 10.180 1.225 1.00 . A A . 117 ARG CZ 1 1
13 30888 1 1 96 ARG H H 132.772 5.825 3.055 1.00 . A A . 117 ARG H 1 1
13 30889 1 1 96 ARG HA H 133.329 7.504 0.679 1.00 . A A . 117 ARG HA 1 1
13 30890 1 1 96 ARG HB2 H 134.941 5.644 2.449 1.00 . A A . 117 ARG HB2 1 1
13 30891 1 1 96 ARG HB3 H 135.632 6.486 1.061 1.00 . A A . 117 ARG HB3 1 1
13 30892 1 1 96 ARG HD2 H 134.994 8.773 0.755 1.00 . A A . 117 ARG HD2 1 1
13 30893 1 1 96 ARG HD3 H 134.864 9.864 2.148 1.00 . A A . 117 ARG HD3 1 1
13 30894 1 1 96 ARG HE H 137.380 8.456 2.218 1.00 . A A . 117 ARG HE 1 1
13 30895 1 1 96 ARG HG2 H 134.144 7.964 3.236 1.00 . A A . 117 ARG HG2 1 1
13 30896 1 1 96 ARG HG3 H 135.874 7.636 3.350 1.00 . A A . 117 ARG HG3 1 1
13 30897 1 1 96 ARG HH11 H 135.714 11.200 0.847 1.00 . A A . 117 ARG HH11 1 1
13 30898 1 1 96 ARG HH12 H 137.180 11.975 0.355 1.00 . A A . 117 ARG HH12 1 1
13 30899 1 1 96 ARG HH21 H 139.252 9.439 1.466 1.00 . A A . 117 ARG HH21 1 1
13 30900 1 1 96 ARG HH22 H 139.164 10.992 0.703 1.00 . A A . 117 ARG HH22 1 1
13 30901 1 1 96 ARG N N 132.513 6.350 2.269 1.00 . A A . 117 ARG N 1 1
13 30902 1 1 96 ARG NE N 136.826 9.137 1.782 1.00 . A A . 117 ARG NE 1 1
13 30903 1 1 96 ARG NH1 N 136.711 11.197 0.775 1.00 . A A . 117 ARG NH1 1 1
13 30904 1 1 96 ARG NH2 N 138.710 10.206 1.123 1.00 . A A . 117 ARG NH2 1 1
13 30905 1 1 96 ARG O O 133.261 4.256 0.486 1.00 . A A . 117 ARG O 1 1
13 30906 1 1 97 ARG C C 134.495 3.810 -2.205 1.00 . A A . 118 ARG C 1 1
13 30907 1 1 97 ARG CA C 133.241 4.691 -2.193 1.00 . A A . 118 ARG CA 1 1
13 30908 1 1 97 ARG CB C 133.114 5.462 -3.512 1.00 . A A . 118 ARG CB 1 1
13 30909 1 1 97 ARG CD C 132.859 5.264 -5.992 1.00 . A A . 118 ARG CD 1 1
13 30910 1 1 97 ARG CG C 132.981 4.481 -4.682 1.00 . A A . 118 ARG CG 1 1
13 30911 1 1 97 ARG CZ C 132.249 3.536 -7.627 1.00 . A A . 118 ARG CZ 1 1
13 30912 1 1 97 ARG H H 133.444 6.688 -1.391 1.00 . A A . 118 ARG H 1 1
13 30913 1 1 97 ARG HA H 132.359 4.092 -2.029 1.00 . A A . 118 ARG HA 1 1
13 30914 1 1 97 ARG HB2 H 132.238 6.096 -3.474 1.00 . A A . 118 ARG HB2 1 1
13 30915 1 1 97 ARG HB3 H 133.992 6.073 -3.657 1.00 . A A . 118 ARG HB3 1 1
13 30916 1 1 97 ARG HD2 H 131.854 5.642 -6.112 1.00 . A A . 118 ARG HD2 1 1
13 30917 1 1 97 ARG HD3 H 133.570 6.075 -6.012 1.00 . A A . 118 ARG HD3 1 1
13 30918 1 1 97 ARG HE H 134.114 4.176 -7.360 1.00 . A A . 118 ARG HE 1 1
13 30919 1 1 97 ARG HG2 H 133.855 3.846 -4.719 1.00 . A A . 118 ARG HG2 1 1
13 30920 1 1 97 ARG HG3 H 132.099 3.874 -4.545 1.00 . A A . 118 ARG HG3 1 1
13 30921 1 1 97 ARG HH11 H 130.788 4.003 -6.325 1.00 . A A . 118 ARG HH11 1 1
13 30922 1 1 97 ARG HH12 H 130.343 2.911 -7.589 1.00 . A A . 118 ARG HH12 1 1
13 30923 1 1 97 ARG HH21 H 133.468 2.867 -9.068 1.00 . A A . 118 ARG HH21 1 1
13 30924 1 1 97 ARG HH22 H 131.842 2.270 -9.124 1.00 . A A . 118 ARG HH22 1 1
13 30925 1 1 97 ARG N N 133.363 5.745 -1.137 1.00 . A A . 118 ARG N 1 1
13 30926 1 1 97 ARG NE N 133.184 4.276 -7.066 1.00 . A A . 118 ARG NE 1 1
13 30927 1 1 97 ARG NH1 N 131.031 3.480 -7.140 1.00 . A A . 118 ARG NH1 1 1
13 30928 1 1 97 ARG NH2 N 132.542 2.836 -8.690 1.00 . A A . 118 ARG NH2 1 1
13 30929 1 1 97 ARG O O 135.600 4.291 -2.375 1.00 . A A . 118 ARG O 1 1
13 30930 1 1 98 ARG C C 135.284 0.455 -3.026 1.00 . A A . 119 ARG C 1 1
13 30931 1 1 98 ARG CA C 135.504 1.601 -2.033 1.00 . A A . 119 ARG CA 1 1
13 30932 1 1 98 ARG CB C 135.591 1.063 -0.606 1.00 . A A . 119 ARG CB 1 1
13 30933 1 1 98 ARG CD C 137.443 2.517 0.229 1.00 . A A . 119 ARG CD 1 1
13 30934 1 1 98 ARG CG C 135.950 2.203 0.348 1.00 . A A . 119 ARG CG 1 1
13 30935 1 1 98 ARG CZ C 138.851 3.888 1.696 1.00 . A A . 119 ARG CZ 1 1
13 30936 1 1 98 ARG H H 133.427 2.162 -1.898 1.00 . A A . 119 ARG H 1 1
13 30937 1 1 98 ARG HA H 136.405 2.142 -2.277 1.00 . A A . 119 ARG HA 1 1
13 30938 1 1 98 ARG HB2 H 134.638 0.639 -0.321 1.00 . A A . 119 ARG HB2 1 1
13 30939 1 1 98 ARG HB3 H 136.354 0.300 -0.554 1.00 . A A . 119 ARG HB3 1 1
13 30940 1 1 98 ARG HD2 H 138.031 1.662 0.535 1.00 . A A . 119 ARG HD2 1 1
13 30941 1 1 98 ARG HD3 H 137.688 2.801 -0.783 1.00 . A A . 119 ARG HD3 1 1
13 30942 1 1 98 ARG HE H 136.925 4.271 1.361 1.00 . A A . 119 ARG HE 1 1
13 30943 1 1 98 ARG HG2 H 135.375 3.081 0.092 1.00 . A A . 119 ARG HG2 1 1
13 30944 1 1 98 ARG HG3 H 135.726 1.908 1.362 1.00 . A A . 119 ARG HG3 1 1
13 30945 1 1 98 ARG HH11 H 139.855 2.554 0.573 1.00 . A A . 119 ARG HH11 1 1
13 30946 1 1 98 ARG HH12 H 140.803 3.423 1.731 1.00 . A A . 119 ARG HH12 1 1
13 30947 1 1 98 ARG HH21 H 138.154 5.282 2.953 1.00 . A A . 119 ARG HH21 1 1
13 30948 1 1 98 ARG HH22 H 139.851 4.953 3.065 1.00 . A A . 119 ARG HH22 1 1
13 30949 1 1 98 ARG N N 134.328 2.523 -2.028 1.00 . A A . 119 ARG N 1 1
13 30950 1 1 98 ARG NE N 137.670 3.668 1.154 1.00 . A A . 119 ARG NE 1 1
13 30951 1 1 98 ARG NH1 N 139.919 3.236 1.300 1.00 . A A . 119 ARG NH1 1 1
13 30952 1 1 98 ARG NH2 N 138.960 4.777 2.645 1.00 . A A . 119 ARG NH2 1 1
13 30953 1 1 98 ARG O O 135.893 -0.594 -2.914 1.00 . A A . 119 ARG O 1 1
13 30954 1 1 99 GLY C C 132.923 -0.086 -5.815 1.00 . A A . 120 GLY C 1 1
13 30955 1 1 99 GLY CA C 134.163 -0.437 -4.993 1.00 . A A . 120 GLY CA 1 1
13 30956 1 1 99 GLY H H 133.945 1.495 -4.067 1.00 . A A . 120 GLY H 1 1
13 30957 1 1 99 GLY HA2 H 135.017 -0.530 -5.649 1.00 . A A . 120 GLY HA2 1 1
13 30958 1 1 99 GLY HA3 H 133.998 -1.371 -4.478 1.00 . A A . 120 GLY HA3 1 1
13 30959 1 1 99 GLY N N 134.422 0.643 -3.995 1.00 . A A . 120 GLY N 1 1
13 30960 1 1 99 GLY O O 132.349 0.977 -5.668 1.00 . A A . 120 GLY O 1 1
13 30961 1 1 100 ASP C C 130.030 -0.735 -6.678 1.00 . A A . 121 ASP C 1 1
13 30962 1 1 100 ASP CA C 131.306 -0.701 -7.528 1.00 . A A . 121 ASP CA 1 1
13 30963 1 1 100 ASP CB C 131.284 -1.822 -8.568 1.00 . A A . 121 ASP CB 1 1
13 30964 1 1 100 ASP CG C 132.515 -1.707 -9.468 1.00 . A A . 121 ASP CG 1 1
13 30965 1 1 100 ASP H H 132.994 -1.820 -6.781 1.00 . A A . 121 ASP H 1 1
13 30966 1 1 100 ASP HA H 131.402 0.254 -8.021 1.00 . A A . 121 ASP HA 1 1
13 30967 1 1 100 ASP HB2 H 131.292 -2.779 -8.066 1.00 . A A . 121 ASP HB2 1 1
13 30968 1 1 100 ASP HB3 H 130.392 -1.738 -9.171 1.00 . A A . 121 ASP HB3 1 1
13 30969 1 1 100 ASP N N 132.510 -0.974 -6.684 1.00 . A A . 121 ASP N 1 1
13 30970 1 1 100 ASP O O 129.144 0.080 -6.847 1.00 . A A . 121 ASP O 1 1
13 30971 1 1 100 ASP OD1 O 133.143 -2.724 -9.713 1.00 . A A . 121 ASP OD1 1 1
13 30972 1 1 100 ASP OD2 O 132.813 -0.603 -9.895 1.00 . A A . 121 ASP OD2 1 1
13 30973 1 1 101 SER C C 129.077 -1.905 -3.430 1.00 . A A . 122 SER C 1 1
13 30974 1 1 101 SER CA C 128.708 -1.771 -4.915 1.00 . A A . 122 SER CA 1 1
13 30975 1 1 101 SER CB C 127.990 -3.030 -5.397 1.00 . A A . 122 SER CB 1 1
13 30976 1 1 101 SER H H 130.657 -2.325 -5.660 1.00 . A A . 122 SER H 1 1
13 30977 1 1 101 SER HA H 128.077 -0.910 -5.069 1.00 . A A . 122 SER HA 1 1
13 30978 1 1 101 SER HB2 H 127.244 -3.319 -4.676 1.00 . A A . 122 SER HB2 1 1
13 30979 1 1 101 SER HB3 H 127.510 -2.829 -6.346 1.00 . A A . 122 SER HB3 1 1
13 30980 1 1 101 SER HG H 128.461 -4.870 -5.822 1.00 . A A . 122 SER HG 1 1
13 30981 1 1 101 SER N N 129.931 -1.677 -5.772 1.00 . A A . 122 SER N 1 1
13 30982 1 1 101 SER O O 128.238 -2.229 -2.610 1.00 . A A . 122 SER O 1 1
13 30983 1 1 101 SER OG O 128.934 -4.082 -5.542 1.00 . A A . 122 SER OG 1 1
13 30984 1 1 102 ARG C C 131.481 -0.522 -1.201 1.00 . A A . 123 ARG C 1 1
13 30985 1 1 102 ARG CA C 130.722 -1.777 -1.641 1.00 . A A . 123 ARG CA 1 1
13 30986 1 1 102 ARG CB C 131.627 -3.011 -1.585 1.00 . A A . 123 ARG CB 1 1
13 30987 1 1 102 ARG CD C 132.690 -4.647 -0.020 1.00 . A A . 123 ARG CD 1 1
13 30988 1 1 102 ARG CG C 132.109 -3.237 -0.149 1.00 . A A . 123 ARG CG 1 1
13 30989 1 1 102 ARG CZ C 134.862 -5.543 -0.728 1.00 . A A . 123 ARG CZ 1 1
13 30990 1 1 102 ARG H H 130.978 -1.400 -3.746 1.00 . A A . 123 ARG H 1 1
13 30991 1 1 102 ARG HA H 129.855 -1.932 -1.017 1.00 . A A . 123 ARG HA 1 1
13 30992 1 1 102 ARG HB2 H 131.073 -3.877 -1.919 1.00 . A A . 123 ARG HB2 1 1
13 30993 1 1 102 ARG HB3 H 132.479 -2.860 -2.230 1.00 . A A . 123 ARG HB3 1 1
13 30994 1 1 102 ARG HD2 H 132.958 -4.848 1.008 1.00 . A A . 123 ARG HD2 1 1
13 30995 1 1 102 ARG HD3 H 131.982 -5.378 -0.375 1.00 . A A . 123 ARG HD3 1 1
13 30996 1 1 102 ARG HE H 134.000 -3.972 -1.591 1.00 . A A . 123 ARG HE 1 1
13 30997 1 1 102 ARG HG2 H 132.869 -2.508 0.094 1.00 . A A . 123 ARG HG2 1 1
13 30998 1 1 102 ARG HG3 H 131.276 -3.129 0.530 1.00 . A A . 123 ARG HG3 1 1
13 30999 1 1 102 ARG HH11 H 133.843 -6.716 0.552 1.00 . A A . 123 ARG HH11 1 1
13 31000 1 1 102 ARG HH12 H 135.442 -7.246 0.161 1.00 . A A . 123 ARG HH12 1 1
13 31001 1 1 102 ARG HH21 H 136.123 -4.608 -1.969 1.00 . A A . 123 ARG HH21 1 1
13 31002 1 1 102 ARG HH22 H 136.722 -6.068 -1.252 1.00 . A A . 123 ARG HH22 1 1
13 31003 1 1 102 ARG N N 130.317 -1.661 -3.074 1.00 . A A . 123 ARG N 1 1
13 31004 1 1 102 ARG NE N 133.908 -4.648 -0.889 1.00 . A A . 123 ARG NE 1 1
13 31005 1 1 102 ARG NH1 N 134.701 -6.584 0.057 1.00 . A A . 123 ARG NH1 1 1
13 31006 1 1 102 ARG NH2 N 135.991 -5.395 -1.367 1.00 . A A . 123 ARG NH2 1 1
13 31007 1 1 102 ARG O O 132.303 0.004 -1.927 1.00 . A A . 123 ARG O 1 1
13 31008 1 1 103 GLY C C 132.292 0.972 1.953 1.00 . A A . 124 GLY C 1 1
13 31009 1 1 103 GLY CA C 131.904 1.178 0.487 1.00 . A A . 124 GLY CA 1 1
13 31010 1 1 103 GLY H H 130.540 -0.488 0.548 1.00 . A A . 124 GLY H 1 1
13 31011 1 1 103 GLY HA2 H 132.793 1.354 -0.102 1.00 . A A . 124 GLY HA2 1 1
13 31012 1 1 103 GLY HA3 H 131.245 2.029 0.410 1.00 . A A . 124 GLY HA3 1 1
13 31013 1 1 103 GLY N N 131.206 -0.042 -0.015 1.00 . A A . 124 GLY N 1 1
13 31014 1 1 103 GLY O O 131.692 0.180 2.653 1.00 . A A . 124 GLY O 1 1
13 31015 1 1 104 SER C C 132.888 2.444 4.746 1.00 . A A . 125 SER C 1 1
13 31016 1 1 104 SER CA C 133.718 1.527 3.843 1.00 . A A . 125 SER CA 1 1
13 31017 1 1 104 SER CB C 135.188 1.939 3.860 1.00 . A A . 125 SER CB 1 1
13 31018 1 1 104 SER H H 133.755 2.312 1.835 1.00 . A A . 125 SER H 1 1
13 31019 1 1 104 SER HA H 133.620 0.500 4.158 1.00 . A A . 125 SER HA 1 1
13 31020 1 1 104 SER HB2 H 135.542 1.976 4.877 1.00 . A A . 125 SER HB2 1 1
13 31021 1 1 104 SER HB3 H 135.770 1.215 3.305 1.00 . A A . 125 SER HB3 1 1
13 31022 1 1 104 SER HG H 135.411 3.869 3.979 1.00 . A A . 125 SER HG 1 1
13 31023 1 1 104 SER N N 133.288 1.679 2.420 1.00 . A A . 125 SER N 1 1
13 31024 1 1 104 SER O O 132.302 3.408 4.291 1.00 . A A . 125 SER O 1 1
13 31025 1 1 104 SER OG O 135.322 3.227 3.271 1.00 . A A . 125 SER OG 1 1
13 31026 1 1 105 LEU C C 132.992 3.814 7.851 1.00 . A A . 126 LEU C 1 1
13 31027 1 1 105 LEU CA C 132.048 3.000 6.959 1.00 . A A . 126 LEU CA 1 1
13 31028 1 1 105 LEU CB C 131.231 2.016 7.797 1.00 . A A . 126 LEU CB 1 1
13 31029 1 1 105 LEU CD1 C 129.275 3.560 7.959 1.00 . A A . 126 LEU CD1 1 1
13 31030 1 1 105 LEU CD2 C 129.631 1.810 9.704 1.00 . A A . 126 LEU CD2 1 1
13 31031 1 1 105 LEU CG C 130.327 2.790 8.758 1.00 . A A . 126 LEU CG 1 1
13 31032 1 1 105 LEU H H 133.321 1.366 6.359 1.00 . A A . 126 LEU H 1 1
13 31033 1 1 105 LEU HA H 131.389 3.655 6.411 1.00 . A A . 126 LEU HA 1 1
13 31034 1 1 105 LEU HB2 H 130.624 1.405 7.143 1.00 . A A . 126 LEU HB2 1 1
13 31035 1 1 105 LEU HB3 H 131.898 1.384 8.363 1.00 . A A . 126 LEU HB3 1 1
13 31036 1 1 105 LEU HD11 H 129.005 2.994 7.080 1.00 . A A . 126 LEU HD11 1 1
13 31037 1 1 105 LEU HD12 H 129.678 4.517 7.660 1.00 . A A . 126 LEU HD12 1 1
13 31038 1 1 105 LEU HD13 H 128.399 3.715 8.570 1.00 . A A . 126 LEU HD13 1 1
13 31039 1 1 105 LEU HD21 H 129.069 1.090 9.127 1.00 . A A . 126 LEU HD21 1 1
13 31040 1 1 105 LEU HD22 H 128.961 2.352 10.354 1.00 . A A . 126 LEU HD22 1 1
13 31041 1 1 105 LEU HD23 H 130.371 1.296 10.298 1.00 . A A . 126 LEU HD23 1 1
13 31042 1 1 105 LEU HG H 130.924 3.485 9.330 1.00 . A A . 126 LEU HG 1 1
13 31043 1 1 105 LEU N N 132.839 2.149 6.020 1.00 . A A . 126 LEU N 1 1
13 31044 1 1 105 LEU O O 133.896 3.278 8.464 1.00 . A A . 126 LEU O 1 1
13 31045 1 1 106 LEU C C 133.586 5.536 10.233 1.00 . A A . 127 LEU C 1 1
13 31046 1 1 106 LEU CA C 133.672 5.965 8.765 1.00 . A A . 127 LEU CA 1 1
13 31047 1 1 106 LEU CB C 133.138 7.389 8.589 1.00 . A A . 127 LEU CB 1 1
13 31048 1 1 106 LEU CD1 C 134.171 9.631 8.193 1.00 . A A . 127 LEU CD1 1 1
13 31049 1 1 106 LEU CD2 C 133.850 8.800 10.528 1.00 . A A . 127 LEU CD2 1 1
13 31050 1 1 106 LEU CG C 134.182 8.392 9.090 1.00 . A A . 127 LEU CG 1 1
13 31051 1 1 106 LEU H H 132.053 5.508 7.409 1.00 . A A . 127 LEU H 1 1
13 31052 1 1 106 LEU HA H 134.692 5.910 8.418 1.00 . A A . 127 LEU HA 1 1
13 31053 1 1 106 LEU HB2 H 132.936 7.568 7.542 1.00 . A A . 127 LEU HB2 1 1
13 31054 1 1 106 LEU HB3 H 132.227 7.504 9.156 1.00 . A A . 127 LEU HB3 1 1
13 31055 1 1 106 LEU HD11 H 133.803 9.362 7.213 1.00 . A A . 127 LEU HD11 1 1
13 31056 1 1 106 LEU HD12 H 135.174 10.021 8.105 1.00 . A A . 127 LEU HD12 1 1
13 31057 1 1 106 LEU HD13 H 133.529 10.383 8.625 1.00 . A A . 127 LEU HD13 1 1
13 31058 1 1 106 LEU HD21 H 134.400 8.175 11.216 1.00 . A A . 127 LEU HD21 1 1
13 31059 1 1 106 LEU HD22 H 132.791 8.682 10.701 1.00 . A A . 127 LEU HD22 1 1
13 31060 1 1 106 LEU HD23 H 134.127 9.833 10.681 1.00 . A A . 127 LEU HD23 1 1
13 31061 1 1 106 LEU HG H 135.162 7.937 9.060 1.00 . A A . 127 LEU HG 1 1
13 31062 1 1 106 LEU N N 132.788 5.104 7.919 1.00 . A A . 127 LEU N 1 1
13 31063 1 1 106 LEU O O 134.578 5.509 10.938 1.00 . A A . 127 LEU O 1 1
13 31064 1 1 107 SER C C 131.779 3.316 12.196 1.00 . A A . 128 SER C 1 1
13 31065 1 1 107 SER CA C 132.250 4.780 12.123 1.00 . A A . 128 SER CA 1 1
13 31066 1 1 107 SER CB C 131.183 5.712 12.695 1.00 . A A . 128 SER CB 1 1
13 31067 1 1 107 SER H H 131.624 5.239 10.110 1.00 . A A . 128 SER H 1 1
13 31068 1 1 107 SER HA H 133.175 4.911 12.660 1.00 . A A . 128 SER HA 1 1
13 31069 1 1 107 SER HB2 H 130.314 5.704 12.057 1.00 . A A . 128 SER HB2 1 1
13 31070 1 1 107 SER HB3 H 130.902 5.373 13.684 1.00 . A A . 128 SER HB3 1 1
13 31071 1 1 107 SER HG H 132.011 7.275 11.886 1.00 . A A . 128 SER HG 1 1
13 31072 1 1 107 SER N N 132.407 5.205 10.699 1.00 . A A . 128 SER N 1 1
13 31073 1 1 107 SER O O 130.615 3.040 11.984 1.00 . A A . 128 SER O 1 1
13 31074 1 1 107 SER OG O 131.699 7.035 12.762 1.00 . A A . 128 SER OG 1 1
13 31075 1 1 108 PRO C C 131.543 0.711 13.879 1.00 . A A . 129 PRO C 1 1
13 31076 1 1 108 PRO CA C 132.327 0.981 12.591 1.00 . A A . 129 PRO CA 1 1
13 31077 1 1 108 PRO CB C 133.671 0.262 12.615 1.00 . A A . 129 PRO CB 1 1
13 31078 1 1 108 PRO CD C 134.124 2.632 12.771 1.00 . A A . 129 PRO CD 1 1
13 31079 1 1 108 PRO CG C 134.643 1.267 13.146 1.00 . A A . 129 PRO CG 1 1
13 31080 1 1 108 PRO HA H 131.761 0.678 11.728 1.00 . A A . 129 PRO HA 1 1
13 31081 1 1 108 PRO HB2 H 133.624 -0.599 13.269 1.00 . A A . 129 PRO HB2 1 1
13 31082 1 1 108 PRO HB3 H 133.956 -0.036 11.619 1.00 . A A . 129 PRO HB3 1 1
13 31083 1 1 108 PRO HD2 H 134.252 3.321 13.593 1.00 . A A . 129 PRO HD2 1 1
13 31084 1 1 108 PRO HD3 H 134.621 2.997 11.887 1.00 . A A . 129 PRO HD3 1 1
13 31085 1 1 108 PRO HG2 H 134.712 1.179 14.220 1.00 . A A . 129 PRO HG2 1 1
13 31086 1 1 108 PRO HG3 H 135.613 1.113 12.699 1.00 . A A . 129 PRO HG3 1 1
13 31087 1 1 108 PRO N N 132.694 2.415 12.497 1.00 . A A . 129 PRO N 1 1
13 31088 1 1 108 PRO O O 132.009 0.988 14.968 1.00 . A A . 129 PRO O 1 1
13 31089 1 1 109 ARG C C 128.980 -1.559 14.899 1.00 . A A . 130 ARG C 1 1
13 31090 1 1 109 ARG CA C 129.534 -0.125 14.970 1.00 . A A . 130 ARG CA 1 1
13 31091 1 1 109 ARG CB C 128.403 0.907 14.941 1.00 . A A . 130 ARG CB 1 1
13 31092 1 1 109 ARG CD C 128.041 3.354 15.315 1.00 . A A . 130 ARG CD 1 1
13 31093 1 1 109 ARG CG C 128.795 2.113 15.797 1.00 . A A . 130 ARG CG 1 1
13 31094 1 1 109 ARG CZ C 127.826 4.320 17.564 1.00 . A A . 130 ARG CZ 1 1
13 31095 1 1 109 ARG H H 130.007 -0.043 12.868 1.00 . A A . 130 ARG H 1 1
13 31096 1 1 109 ARG HA H 130.125 0.004 15.863 1.00 . A A . 130 ARG HA 1 1
13 31097 1 1 109 ARG HB2 H 128.231 1.227 13.923 1.00 . A A . 130 ARG HB2 1 1
13 31098 1 1 109 ARG HB3 H 127.501 0.466 15.335 1.00 . A A . 130 ARG HB3 1 1
13 31099 1 1 109 ARG HD2 H 128.411 3.666 14.348 1.00 . A A . 130 ARG HD2 1 1
13 31100 1 1 109 ARG HD3 H 126.981 3.158 15.268 1.00 . A A . 130 ARG HD3 1 1
13 31101 1 1 109 ARG HE H 128.889 5.168 16.110 1.00 . A A . 130 ARG HE 1 1
13 31102 1 1 109 ARG HG2 H 128.546 1.917 16.830 1.00 . A A . 130 ARG HG2 1 1
13 31103 1 1 109 ARG HG3 H 129.858 2.284 15.710 1.00 . A A . 130 ARG HG3 1 1
13 31104 1 1 109 ARG HH11 H 126.570 2.794 17.181 1.00 . A A . 130 ARG HH11 1 1
13 31105 1 1 109 ARG HH12 H 126.552 3.389 18.805 1.00 . A A . 130 ARG HH12 1 1
13 31106 1 1 109 ARG HH21 H 128.948 5.824 18.262 1.00 . A A . 130 ARG HH21 1 1
13 31107 1 1 109 ARG HH22 H 127.883 5.087 19.413 1.00 . A A . 130 ARG HH22 1 1
13 31108 1 1 109 ARG N N 130.356 0.170 13.758 1.00 . A A . 130 ARG N 1 1
13 31109 1 1 109 ARG NE N 128.323 4.403 16.345 1.00 . A A . 130 ARG NE 1 1
13 31110 1 1 109 ARG NH1 N 126.911 3.430 17.872 1.00 . A A . 130 ARG NH1 1 1
13 31111 1 1 109 ARG NH2 N 128.252 5.141 18.485 1.00 . A A . 130 ARG NH2 1 1
13 31112 1 1 109 ARG O O 129.107 -2.213 13.884 1.00 . A A . 130 ARG O 1 1
13 31113 1 1 110 PRO C C 126.651 -3.549 15.062 1.00 . A A . 131 PRO C 1 1
13 31114 1 1 110 PRO CA C 127.831 -3.397 16.028 1.00 . A A . 131 PRO CA 1 1
13 31115 1 1 110 PRO CB C 127.369 -3.553 17.477 1.00 . A A . 131 PRO CB 1 1
13 31116 1 1 110 PRO CD C 128.178 -1.312 17.266 1.00 . A A . 131 PRO CD 1 1
13 31117 1 1 110 PRO CG C 127.140 -2.155 17.949 1.00 . A A . 131 PRO CG 1 1
13 31118 1 1 110 PRO HA H 128.599 -4.120 15.809 1.00 . A A . 131 PRO HA 1 1
13 31119 1 1 110 PRO HB2 H 126.451 -4.123 17.517 1.00 . A A . 131 PRO HB2 1 1
13 31120 1 1 110 PRO HB3 H 128.137 -4.024 18.070 1.00 . A A . 131 PRO HB3 1 1
13 31121 1 1 110 PRO HD2 H 127.805 -0.311 17.104 1.00 . A A . 131 PRO HD2 1 1
13 31122 1 1 110 PRO HD3 H 129.092 -1.293 17.837 1.00 . A A . 131 PRO HD3 1 1
13 31123 1 1 110 PRO HG2 H 126.147 -1.825 17.671 1.00 . A A . 131 PRO HG2 1 1
13 31124 1 1 110 PRO HG3 H 127.268 -2.097 19.020 1.00 . A A . 131 PRO HG3 1 1
13 31125 1 1 110 PRO N N 128.391 -2.015 15.987 1.00 . A A . 131 PRO N 1 1
13 31126 1 1 110 PRO O O 125.930 -2.611 14.798 1.00 . A A . 131 PRO O 1 1
13 31127 1 1 111 VAL C C 123.982 -4.510 14.236 1.00 . A A . 132 VAL C 1 1
13 31128 1 1 111 VAL CA C 125.302 -4.962 13.590 1.00 . A A . 132 VAL CA 1 1
13 31129 1 1 111 VAL CB C 125.298 -6.477 13.319 1.00 . A A . 132 VAL CB 1 1
13 31130 1 1 111 VAL CG1 C 124.081 -6.872 12.462 1.00 . A A . 132 VAL CG1 1 1
13 31131 1 1 111 VAL CG2 C 126.584 -6.859 12.576 1.00 . A A . 132 VAL CG2 1 1
13 31132 1 1 111 VAL H H 127.039 -5.479 14.774 1.00 . A A . 132 VAL H 1 1
13 31133 1 1 111 VAL HA H 125.470 -4.425 12.670 1.00 . A A . 132 VAL HA 1 1
13 31134 1 1 111 VAL HB H 125.257 -7.007 14.260 1.00 . A A . 132 VAL HB 1 1
13 31135 1 1 111 VAL HG11 H 124.408 -7.168 11.475 1.00 . A A . 132 VAL HG11 1 1
13 31136 1 1 111 VAL HG12 H 123.406 -6.032 12.378 1.00 . A A . 132 VAL HG12 1 1
13 31137 1 1 111 VAL HG13 H 123.567 -7.697 12.931 1.00 . A A . 132 VAL HG13 1 1
13 31138 1 1 111 VAL HG21 H 126.959 -5.999 12.040 1.00 . A A . 132 VAL HG21 1 1
13 31139 1 1 111 VAL HG22 H 126.371 -7.656 11.876 1.00 . A A . 132 VAL HG22 1 1
13 31140 1 1 111 VAL HG23 H 127.325 -7.193 13.287 1.00 . A A . 132 VAL HG23 1 1
13 31141 1 1 111 VAL N N 126.444 -4.735 14.538 1.00 . A A . 132 VAL N 1 1
13 31142 1 1 111 VAL O O 123.058 -4.108 13.555 1.00 . A A . 132 VAL O 1 1
13 31143 1 1 112 SER C C 122.411 -2.645 15.985 1.00 . A A . 133 SER C 1 1
13 31144 1 1 112 SER CA C 122.647 -4.133 16.234 1.00 . A A . 133 SER CA 1 1
13 31145 1 1 112 SER CB C 122.894 -4.398 17.721 1.00 . A A . 133 SER CB 1 1
13 31146 1 1 112 SER H H 124.664 -4.883 16.064 1.00 . A A . 133 SER H 1 1
13 31147 1 1 112 SER HA H 121.805 -4.714 15.890 1.00 . A A . 133 SER HA 1 1
13 31148 1 1 112 SER HB2 H 122.951 -5.458 17.896 1.00 . A A . 133 SER HB2 1 1
13 31149 1 1 112 SER HB3 H 123.826 -3.935 18.017 1.00 . A A . 133 SER HB3 1 1
13 31150 1 1 112 SER HG H 122.030 -2.941 18.679 1.00 . A A . 133 SER HG 1 1
13 31151 1 1 112 SER N N 123.899 -4.566 15.541 1.00 . A A . 133 SER N 1 1
13 31152 1 1 112 SER O O 121.287 -2.182 15.929 1.00 . A A . 133 SER O 1 1
13 31153 1 1 112 SER OG O 121.820 -3.855 18.478 1.00 . A A . 133 SER OG 1 1
13 31154 1 1 113 TYR C C 122.642 -0.207 14.224 1.00 . A A . 134 TYR C 1 1
13 31155 1 1 113 TYR CA C 123.333 -0.432 15.579 1.00 . A A . 134 TYR CA 1 1
13 31156 1 1 113 TYR CB C 124.791 0.118 15.632 1.00 . A A . 134 TYR CB 1 1
13 31157 1 1 113 TYR CD1 C 125.953 0.202 13.392 1.00 . A A . 134 TYR CD1 1 1
13 31158 1 1 113 TYR CD2 C 124.767 2.161 14.157 1.00 . A A . 134 TYR CD2 1 1
13 31159 1 1 113 TYR CE1 C 126.312 0.872 12.218 1.00 . A A . 134 TYR CE1 1 1
13 31160 1 1 113 TYR CE2 C 125.122 2.838 12.984 1.00 . A A . 134 TYR CE2 1 1
13 31161 1 1 113 TYR CG C 125.183 0.849 14.359 1.00 . A A . 134 TYR CG 1 1
13 31162 1 1 113 TYR CZ C 125.897 2.193 12.012 1.00 . A A . 134 TYR CZ 1 1
13 31163 1 1 113 TYR H H 124.361 -2.300 15.876 1.00 . A A . 134 TYR H 1 1
13 31164 1 1 113 TYR HA H 122.752 0.019 16.362 1.00 . A A . 134 TYR HA 1 1
13 31165 1 1 113 TYR HB2 H 124.873 0.799 16.461 1.00 . A A . 134 TYR HB2 1 1
13 31166 1 1 113 TYR HB3 H 125.474 -0.700 15.793 1.00 . A A . 134 TYR HB3 1 1
13 31167 1 1 113 TYR HD1 H 126.269 -0.814 13.555 1.00 . A A . 134 TYR HD1 1 1
13 31168 1 1 113 TYR HD2 H 124.168 2.648 14.903 1.00 . A A . 134 TYR HD2 1 1
13 31169 1 1 113 TYR HE1 H 126.909 0.371 11.470 1.00 . A A . 134 TYR HE1 1 1
13 31170 1 1 113 TYR HE2 H 124.799 3.857 12.829 1.00 . A A . 134 TYR HE2 1 1
13 31171 1 1 113 TYR HH H 126.132 2.252 10.119 1.00 . A A . 134 TYR HH 1 1
13 31172 1 1 113 TYR N N 123.471 -1.895 15.831 1.00 . A A . 134 TYR N 1 1
13 31173 1 1 113 TYR O O 121.813 0.672 14.074 1.00 . A A . 134 TYR O 1 1
13 31174 1 1 113 TYR OH O 126.249 2.856 10.855 1.00 . A A . 134 TYR OH 1 1
13 31175 1 1 114 LEU C C 121.327 -1.896 11.639 1.00 . A A . 135 LEU C 1 1
13 31176 1 1 114 LEU CA C 122.399 -0.830 11.891 1.00 . A A . 135 LEU CA 1 1
13 31177 1 1 114 LEU CB C 123.580 -1.020 10.938 1.00 . A A . 135 LEU CB 1 1
13 31178 1 1 114 LEU CD1 C 123.040 1.124 9.745 1.00 . A A . 135 LEU CD1 1 1
13 31179 1 1 114 LEU CD2 C 124.470 -0.598 8.651 1.00 . A A . 135 LEU CD2 1 1
13 31180 1 1 114 LEU CG C 123.277 -0.380 9.580 1.00 . A A . 135 LEU CG 1 1
13 31181 1 1 114 LEU H H 123.681 -1.676 13.395 1.00 . A A . 135 LEU H 1 1
13 31182 1 1 114 LEU HA H 121.986 0.158 11.774 1.00 . A A . 135 LEU HA 1 1
13 31183 1 1 114 LEU HB2 H 124.460 -0.563 11.365 1.00 . A A . 135 LEU HB2 1 1
13 31184 1 1 114 LEU HB3 H 123.759 -2.076 10.802 1.00 . A A . 135 LEU HB3 1 1
13 31185 1 1 114 LEU HD11 H 122.045 1.292 10.128 1.00 . A A . 135 LEU HD11 1 1
13 31186 1 1 114 LEU HD12 H 123.145 1.613 8.787 1.00 . A A . 135 LEU HD12 1 1
13 31187 1 1 114 LEU HD13 H 123.764 1.529 10.436 1.00 . A A . 135 LEU HD13 1 1
13 31188 1 1 114 LEU HD21 H 124.231 -0.229 7.664 1.00 . A A . 135 LEU HD21 1 1
13 31189 1 1 114 LEU HD22 H 124.697 -1.652 8.597 1.00 . A A . 135 LEU HD22 1 1
13 31190 1 1 114 LEU HD23 H 125.326 -0.064 9.037 1.00 . A A . 135 LEU HD23 1 1
13 31191 1 1 114 LEU HG H 122.397 -0.840 9.155 1.00 . A A . 135 LEU HG 1 1
13 31192 1 1 114 LEU N N 123.000 -0.988 13.244 1.00 . A A . 135 LEU N 1 1
13 31193 1 1 114 LEU O O 120.955 -2.147 10.509 1.00 . A A . 135 LEU O 1 1
13 31194 1 1 115 LYS C C 118.397 -2.946 12.399 1.00 . A A . 136 LYS C 1 1
13 31195 1 1 115 LYS CA C 119.789 -3.578 12.482 1.00 . A A . 136 LYS CA 1 1
13 31196 1 1 115 LYS CB C 119.904 -4.491 13.701 1.00 . A A . 136 LYS CB 1 1
13 31197 1 1 115 LYS CD C 120.000 -6.898 14.368 1.00 . A A . 136 LYS CD 1 1
13 31198 1 1 115 LYS CE C 119.666 -8.328 13.935 1.00 . A A . 136 LYS CE 1 1
13 31199 1 1 115 LYS CG C 119.539 -5.917 13.287 1.00 . A A . 136 LYS CG 1 1
13 31200 1 1 115 LYS H H 121.146 -2.310 13.581 1.00 . A A . 136 LYS H 1 1
13 31201 1 1 115 LYS HA H 119.993 -4.140 11.588 1.00 . A A . 136 LYS HA 1 1
13 31202 1 1 115 LYS HB2 H 120.917 -4.470 14.074 1.00 . A A . 136 LYS HB2 1 1
13 31203 1 1 115 LYS HB3 H 119.226 -4.156 14.470 1.00 . A A . 136 LYS HB3 1 1
13 31204 1 1 115 LYS HD2 H 121.067 -6.804 14.509 1.00 . A A . 136 LYS HD2 1 1
13 31205 1 1 115 LYS HD3 H 119.493 -6.678 15.295 1.00 . A A . 136 LYS HD3 1 1
13 31206 1 1 115 LYS HE2 H 118.681 -8.605 14.286 1.00 . A A . 136 LYS HE2 1 1
13 31207 1 1 115 LYS HE3 H 119.725 -8.420 12.862 1.00 . A A . 136 LYS HE3 1 1
13 31208 1 1 115 LYS HG2 H 118.469 -5.993 13.162 1.00 . A A . 136 LYS HG2 1 1
13 31209 1 1 115 LYS HG3 H 120.030 -6.156 12.353 1.00 . A A . 136 LYS HG3 1 1
13 31210 1 1 115 LYS HZ1 H 121.638 -8.955 14.170 1.00 . A A . 136 LYS HZ1 1 1
13 31211 1 1 115 LYS HZ2 H 120.487 -10.181 14.412 1.00 . A A . 136 LYS HZ2 1 1
13 31212 1 1 115 LYS HZ3 H 120.727 -8.989 15.600 1.00 . A A . 136 LYS HZ3 1 1
13 31213 1 1 115 LYS N N 120.832 -2.526 12.678 1.00 . A A . 136 LYS N 1 1
13 31214 1 1 115 LYS NZ N 120.708 -9.177 14.578 1.00 . A A . 136 LYS NZ 1 1
13 31215 1 1 115 LYS O O 118.058 -2.064 13.165 1.00 . A A . 136 LYS O 1 1
13 31216 1 1 116 GLY C C 116.294 -1.515 10.510 1.00 . A A . 137 GLY C 1 1
13 31217 1 1 116 GLY CA C 116.224 -2.822 11.307 1.00 . A A . 137 GLY CA 1 1
13 31218 1 1 116 GLY H H 117.901 -4.098 10.857 1.00 . A A . 137 GLY H 1 1
13 31219 1 1 116 GLY HA2 H 115.599 -3.531 10.779 1.00 . A A . 137 GLY HA2 1 1
13 31220 1 1 116 GLY HA3 H 115.803 -2.624 12.280 1.00 . A A . 137 GLY HA3 1 1
13 31221 1 1 116 GLY N N 117.596 -3.391 11.463 1.00 . A A . 137 GLY N 1 1
13 31222 1 1 116 GLY O O 115.423 -0.672 10.615 1.00 . A A . 137 GLY O 1 1
13 31223 1 1 117 SER C C 117.481 -0.406 7.403 1.00 . A A . 138 SER C 1 1
13 31224 1 1 117 SER CA C 117.448 -0.091 8.908 1.00 . A A . 138 SER CA 1 1
13 31225 1 1 117 SER CB C 118.772 0.529 9.352 1.00 . A A . 138 SER CB 1 1
13 31226 1 1 117 SER H H 118.009 -2.035 9.643 1.00 . A A . 138 SER H 1 1
13 31227 1 1 117 SER HA H 116.636 0.582 9.131 1.00 . A A . 138 SER HA 1 1
13 31228 1 1 117 SER HB2 H 119.587 -0.112 9.062 1.00 . A A . 138 SER HB2 1 1
13 31229 1 1 117 SER HB3 H 118.890 1.496 8.882 1.00 . A A . 138 SER HB3 1 1
13 31230 1 1 117 SER HG H 118.847 1.608 10.970 1.00 . A A . 138 SER HG 1 1
13 31231 1 1 117 SER N N 117.321 -1.342 9.713 1.00 . A A . 138 SER N 1 1
13 31232 1 1 117 SER O O 117.784 0.454 6.598 1.00 . A A . 138 SER O 1 1
13 31233 1 1 117 SER OG O 118.770 0.672 10.766 1.00 . A A . 138 SER OG 1 1
13 31234 1 1 118 SER C C 116.220 -1.089 4.784 1.00 . A A . 139 SER C 1 1
13 31235 1 1 118 SER CA C 117.196 -1.977 5.559 1.00 . A A . 139 SER CA 1 1
13 31236 1 1 118 SER CB C 116.742 -3.435 5.484 1.00 . A A . 139 SER CB 1 1
13 31237 1 1 118 SER H H 116.937 -2.306 7.676 1.00 . A A . 139 SER H 1 1
13 31238 1 1 118 SER HA H 118.193 -1.881 5.161 1.00 . A A . 139 SER HA 1 1
13 31239 1 1 118 SER HB2 H 115.695 -3.500 5.723 1.00 . A A . 139 SER HB2 1 1
13 31240 1 1 118 SER HB3 H 116.902 -3.807 4.481 1.00 . A A . 139 SER HB3 1 1
13 31241 1 1 118 SER HG H 117.408 -5.133 6.148 1.00 . A A . 139 SER HG 1 1
13 31242 1 1 118 SER N N 117.177 -1.625 7.015 1.00 . A A . 139 SER N 1 1
13 31243 1 1 118 SER O O 115.274 -0.562 5.339 1.00 . A A . 139 SER O 1 1
13 31244 1 1 118 SER OG O 117.482 -4.212 6.412 1.00 . A A . 139 SER OG 1 1
13 31245 1 1 119 GLY C C 116.009 1.377 2.672 1.00 . A A . 140 GLY C 1 1
13 31246 1 1 119 GLY CA C 115.529 -0.082 2.683 1.00 . A A . 140 GLY CA 1 1
13 31247 1 1 119 GLY H H 117.210 -1.369 3.084 1.00 . A A . 140 GLY H 1 1
13 31248 1 1 119 GLY HA2 H 115.505 -0.464 1.672 1.00 . A A . 140 GLY HA2 1 1
13 31249 1 1 119 GLY HA3 H 114.535 -0.123 3.099 1.00 . A A . 140 GLY HA3 1 1
13 31250 1 1 119 GLY N N 116.442 -0.928 3.505 1.00 . A A . 140 GLY N 1 1
13 31251 1 1 119 GLY O O 115.546 2.175 1.878 1.00 . A A . 140 GLY O 1 1
13 31252 1 1 120 GLY C C 118.148 3.452 2.243 1.00 . A A . 141 GLY C 1 1
13 31253 1 1 120 GLY CA C 117.425 3.146 3.566 1.00 . A A . 141 GLY CA 1 1
13 31254 1 1 120 GLY H H 117.290 1.085 4.174 1.00 . A A . 141 GLY H 1 1
13 31255 1 1 120 GLY HA2 H 116.590 3.815 3.700 1.00 . A A . 141 GLY HA2 1 1
13 31256 1 1 120 GLY HA3 H 118.116 3.268 4.386 1.00 . A A . 141 GLY HA3 1 1
13 31257 1 1 120 GLY N N 116.928 1.737 3.540 1.00 . A A . 141 GLY N 1 1
13 31258 1 1 120 GLY O O 119.113 2.791 1.914 1.00 . A A . 141 GLY O 1 1
13 31259 1 1 121 PRO C C 119.585 5.601 0.435 1.00 . A A . 142 PRO C 1 1
13 31260 1 1 121 PRO CA C 118.306 4.785 0.217 1.00 . A A . 142 PRO CA 1 1
13 31261 1 1 121 PRO CB C 117.252 5.626 -0.495 1.00 . A A . 142 PRO CB 1 1
13 31262 1 1 121 PRO CD C 116.510 5.304 1.793 1.00 . A A . 142 PRO CD 1 1
13 31263 1 1 121 PRO CG C 116.410 6.214 0.594 1.00 . A A . 142 PRO CG 1 1
13 31264 1 1 121 PRO HA H 118.514 3.896 -0.356 1.00 . A A . 142 PRO HA 1 1
13 31265 1 1 121 PRO HB2 H 117.726 6.410 -1.070 1.00 . A A . 142 PRO HB2 1 1
13 31266 1 1 121 PRO HB3 H 116.645 5.004 -1.133 1.00 . A A . 142 PRO HB3 1 1
13 31267 1 1 121 PRO HD2 H 116.680 5.885 2.691 1.00 . A A . 142 PRO HD2 1 1
13 31268 1 1 121 PRO HD3 H 115.616 4.709 1.892 1.00 . A A . 142 PRO HD3 1 1
13 31269 1 1 121 PRO HG2 H 116.775 7.200 0.847 1.00 . A A . 142 PRO HG2 1 1
13 31270 1 1 121 PRO HG3 H 115.382 6.275 0.272 1.00 . A A . 142 PRO HG3 1 1
13 31271 1 1 121 PRO N N 117.667 4.438 1.509 1.00 . A A . 142 PRO N 1 1
13 31272 1 1 121 PRO O O 119.673 6.412 1.336 1.00 . A A . 142 PRO O 1 1
13 31273 1 1 122 LEU C C 121.852 7.298 -1.297 1.00 . A A . 143 LEU C 1 1
13 31274 1 1 122 LEU CA C 121.849 6.154 -0.280 1.00 . A A . 143 LEU CA 1 1
13 31275 1 1 122 LEU CB C 122.942 5.136 -0.613 1.00 . A A . 143 LEU CB 1 1
13 31276 1 1 122 LEU CD1 C 123.302 2.791 0.206 1.00 . A A . 143 LEU CD1 1 1
13 31277 1 1 122 LEU CD2 C 124.578 4.676 1.232 1.00 . A A . 143 LEU CD2 1 1
13 31278 1 1 122 LEU CG C 123.235 4.264 0.619 1.00 . A A . 143 LEU CG 1 1
13 31279 1 1 122 LEU H H 120.462 4.744 -1.124 1.00 . A A . 143 LEU H 1 1
13 31280 1 1 122 LEU HA H 121.977 6.530 0.722 1.00 . A A . 143 LEU HA 1 1
13 31281 1 1 122 LEU HB2 H 122.607 4.510 -1.429 1.00 . A A . 143 LEU HB2 1 1
13 31282 1 1 122 LEU HB3 H 123.840 5.658 -0.908 1.00 . A A . 143 LEU HB3 1 1
13 31283 1 1 122 LEU HD11 H 122.330 2.468 -0.133 1.00 . A A . 143 LEU HD11 1 1
13 31284 1 1 122 LEU HD12 H 123.607 2.194 1.052 1.00 . A A . 143 LEU HD12 1 1
13 31285 1 1 122 LEU HD13 H 124.019 2.675 -0.593 1.00 . A A . 143 LEU HD13 1 1
13 31286 1 1 122 LEU HD21 H 124.422 5.483 1.931 1.00 . A A . 143 LEU HD21 1 1
13 31287 1 1 122 LEU HD22 H 125.246 5.002 0.448 1.00 . A A . 143 LEU HD22 1 1
13 31288 1 1 122 LEU HD23 H 125.012 3.831 1.747 1.00 . A A . 143 LEU HD23 1 1
13 31289 1 1 122 LEU HG H 122.450 4.394 1.350 1.00 . A A . 143 LEU HG 1 1
13 31290 1 1 122 LEU N N 120.570 5.394 -0.403 1.00 . A A . 143 LEU N 1 1
13 31291 1 1 122 LEU O O 121.731 7.073 -2.486 1.00 . A A . 143 LEU O 1 1
13 31292 1 1 123 LEU C C 123.282 10.453 -1.727 1.00 . A A . 144 LEU C 1 1
13 31293 1 1 123 LEU CA C 121.964 9.676 -1.786 1.00 . A A . 144 LEU CA 1 1
13 31294 1 1 123 LEU CB C 120.809 10.560 -1.318 1.00 . A A . 144 LEU CB 1 1
13 31295 1 1 123 LEU CD1 C 118.863 9.041 -0.935 1.00 . A A . 144 LEU CD1 1 1
13 31296 1 1 123 LEU CD2 C 118.540 11.212 -2.130 1.00 . A A . 144 LEU CD2 1 1
13 31297 1 1 123 LEU CG C 119.498 10.039 -1.906 1.00 . A A . 144 LEU CG 1 1
13 31298 1 1 123 LEU H H 122.059 8.676 0.124 1.00 . A A . 144 LEU H 1 1
13 31299 1 1 123 LEU HA H 121.777 9.336 -2.792 1.00 . A A . 144 LEU HA 1 1
13 31300 1 1 123 LEU HB2 H 120.755 10.539 -0.239 1.00 . A A . 144 LEU HB2 1 1
13 31301 1 1 123 LEU HB3 H 120.973 11.574 -1.651 1.00 . A A . 144 LEU HB3 1 1
13 31302 1 1 123 LEU HD11 H 118.156 8.422 -1.468 1.00 . A A . 144 LEU HD11 1 1
13 31303 1 1 123 LEU HD12 H 118.352 9.578 -0.150 1.00 . A A . 144 LEU HD12 1 1
13 31304 1 1 123 LEU HD13 H 119.633 8.419 -0.504 1.00 . A A . 144 LEU HD13 1 1
13 31305 1 1 123 LEU HD21 H 118.497 11.817 -1.238 1.00 . A A . 144 LEU HD21 1 1
13 31306 1 1 123 LEU HD22 H 117.554 10.833 -2.357 1.00 . A A . 144 LEU HD22 1 1
13 31307 1 1 123 LEU HD23 H 118.894 11.812 -2.956 1.00 . A A . 144 LEU HD23 1 1
13 31308 1 1 123 LEU HG H 119.696 9.548 -2.847 1.00 . A A . 144 LEU HG 1 1
13 31309 1 1 123 LEU N N 121.974 8.519 -0.840 1.00 . A A . 144 LEU N 1 1
13 31310 1 1 123 LEU O O 123.975 10.454 -0.728 1.00 . A A . 144 LEU O 1 1
13 31311 1 1 124 CYS C C 124.554 13.390 -2.504 1.00 . A A . 145 CYS C 1 1
13 31312 1 1 124 CYS CA C 124.872 11.925 -2.839 1.00 . A A . 145 CYS CA 1 1
13 31313 1 1 124 CYS CB C 125.366 11.799 -4.287 1.00 . A A . 145 CYS CB 1 1
13 31314 1 1 124 CYS H H 123.026 11.107 -3.583 1.00 . A A . 145 CYS H 1 1
13 31315 1 1 124 CYS HA H 125.603 11.527 -2.153 1.00 . A A . 145 CYS HA 1 1
13 31316 1 1 124 CYS HB2 H 124.552 11.470 -4.915 1.00 . A A . 145 CYS HB2 1 1
13 31317 1 1 124 CYS HB3 H 125.718 12.759 -4.633 1.00 . A A . 145 CYS HB3 1 1
13 31318 1 1 124 CYS N N 123.615 11.124 -2.799 1.00 . A A . 145 CYS N 1 1
13 31319 1 1 124 CYS O O 123.400 13.739 -2.349 1.00 . A A . 145 CYS O 1 1
13 31320 1 1 124 CYS SG S 126.715 10.592 -4.376 1.00 . A A . 145 CYS SG 1 1
13 31321 1 1 125 PRO C C 124.644 16.347 -3.256 1.00 . A A . 146 PRO C 1 1
13 31322 1 1 125 PRO CA C 125.349 15.647 -2.088 1.00 . A A . 146 PRO CA 1 1
13 31323 1 1 125 PRO CB C 126.758 16.200 -1.878 1.00 . A A . 146 PRO CB 1 1
13 31324 1 1 125 PRO CD C 127.010 13.914 -2.572 1.00 . A A . 146 PRO CD 1 1
13 31325 1 1 125 PRO CG C 127.647 15.275 -2.643 1.00 . A A . 146 PRO CG 1 1
13 31326 1 1 125 PRO HA H 124.774 15.749 -1.182 1.00 . A A . 146 PRO HA 1 1
13 31327 1 1 125 PRO HB2 H 126.829 17.206 -2.269 1.00 . A A . 146 PRO HB2 1 1
13 31328 1 1 125 PRO HB3 H 127.018 16.181 -0.832 1.00 . A A . 146 PRO HB3 1 1
13 31329 1 1 125 PRO HD2 H 127.187 13.366 -3.486 1.00 . A A . 146 PRO HD2 1 1
13 31330 1 1 125 PRO HD3 H 127.378 13.365 -1.719 1.00 . A A . 146 PRO HD3 1 1
13 31331 1 1 125 PRO HG2 H 127.721 15.602 -3.672 1.00 . A A . 146 PRO HG2 1 1
13 31332 1 1 125 PRO HG3 H 128.626 15.244 -2.192 1.00 . A A . 146 PRO HG3 1 1
13 31333 1 1 125 PRO N N 125.576 14.213 -2.404 1.00 . A A . 146 PRO N 1 1
13 31334 1 1 125 PRO O O 123.970 17.343 -3.075 1.00 . A A . 146 PRO O 1 1
13 31335 1 1 126 SER C C 122.602 16.350 -5.502 1.00 . A A . 147 SER C 1 1
13 31336 1 1 126 SER CA C 124.126 16.460 -5.633 1.00 . A A . 147 SER CA 1 1
13 31337 1 1 126 SER CB C 124.613 15.665 -6.845 1.00 . A A . 147 SER CB 1 1
13 31338 1 1 126 SER H H 125.338 15.024 -4.570 1.00 . A A . 147 SER H 1 1
13 31339 1 1 126 SER HA H 124.422 17.492 -5.727 1.00 . A A . 147 SER HA 1 1
13 31340 1 1 126 SER HB2 H 124.271 14.646 -6.772 1.00 . A A . 147 SER HB2 1 1
13 31341 1 1 126 SER HB3 H 124.220 16.111 -7.749 1.00 . A A . 147 SER HB3 1 1
13 31342 1 1 126 SER HG H 126.340 14.769 -6.885 1.00 . A A . 147 SER HG 1 1
13 31343 1 1 126 SER N N 124.792 15.829 -4.452 1.00 . A A . 147 SER N 1 1
13 31344 1 1 126 SER O O 121.876 17.272 -5.820 1.00 . A A . 147 SER O 1 1
13 31345 1 1 126 SER OG O 126.034 15.679 -6.875 1.00 . A A . 147 SER OG 1 1
13 31346 1 1 127 GLY C C 120.156 13.913 -5.776 1.00 . A A . 148 GLY C 1 1
13 31347 1 1 127 GLY CA C 120.644 15.048 -4.872 1.00 . A A . 148 GLY CA 1 1
13 31348 1 1 127 GLY H H 122.726 14.501 -4.780 1.00 . A A . 148 GLY H 1 1
13 31349 1 1 127 GLY HA2 H 120.419 14.811 -3.842 1.00 . A A . 148 GLY HA2 1 1
13 31350 1 1 127 GLY HA3 H 120.140 15.962 -5.149 1.00 . A A . 148 GLY HA3 1 1
13 31351 1 1 127 GLY N N 122.118 15.227 -5.031 1.00 . A A . 148 GLY N 1 1
13 31352 1 1 127 GLY O O 119.095 13.995 -6.365 1.00 . A A . 148 GLY O 1 1
13 31353 1 1 128 HIS C C 120.559 10.398 -5.965 1.00 . A A . 149 HIS C 1 1
13 31354 1 1 128 HIS CA C 120.504 11.710 -6.754 1.00 . A A . 149 HIS CA 1 1
13 31355 1 1 128 HIS CB C 121.516 11.693 -7.900 1.00 . A A . 149 HIS CB 1 1
13 31356 1 1 128 HIS CD2 C 120.187 13.671 -9.010 1.00 . A A . 149 HIS CD2 1 1
13 31357 1 1 128 HIS CE1 C 121.782 14.472 -10.239 1.00 . A A . 149 HIS CE1 1 1
13 31358 1 1 128 HIS CG C 121.293 12.890 -8.784 1.00 . A A . 149 HIS CG 1 1
13 31359 1 1 128 HIS H H 121.771 12.814 -5.400 1.00 . A A . 149 HIS H 1 1
13 31360 1 1 128 HIS HA H 119.511 11.875 -7.141 1.00 . A A . 149 HIS HA 1 1
13 31361 1 1 128 HIS HB2 H 122.517 11.724 -7.496 1.00 . A A . 149 HIS HB2 1 1
13 31362 1 1 128 HIS HB3 H 121.388 10.790 -8.479 1.00 . A A . 149 HIS HB3 1 1
13 31363 1 1 128 HIS HD1 H 123.218 13.088 -9.646 1.00 . A A . 149 HIS HD1 1 1
13 31364 1 1 128 HIS HD2 H 119.222 13.533 -8.545 1.00 . A A . 149 HIS HD2 1 1
13 31365 1 1 128 HIS HE1 H 122.337 15.082 -10.935 1.00 . A A . 149 HIS HE1 1 1
13 31366 1 1 128 HIS N N 120.921 12.856 -5.887 1.00 . A A . 149 HIS N 1 1
13 31367 1 1 128 HIS ND1 N 122.298 13.419 -9.578 1.00 . A A . 149 HIS ND1 1 1
13 31368 1 1 128 HIS NE2 N 120.498 14.669 -9.929 1.00 . A A . 149 HIS NE2 1 1
13 31369 1 1 128 HIS O O 121.418 10.205 -5.124 1.00 . A A . 149 HIS O 1 1
13 31370 1 1 129 ALA C C 120.757 7.284 -6.008 1.00 . A A . 150 ALA C 1 1
13 31371 1 1 129 ALA CA C 119.634 8.192 -5.500 1.00 . A A . 150 ALA CA 1 1
13 31372 1 1 129 ALA CB C 118.268 7.573 -5.803 1.00 . A A . 150 ALA CB 1 1
13 31373 1 1 129 ALA H H 118.966 9.682 -6.913 1.00 . A A . 150 ALA H 1 1
13 31374 1 1 129 ALA HA H 119.734 8.356 -4.439 1.00 . A A . 150 ALA HA 1 1
13 31375 1 1 129 ALA HB1 H 117.588 7.786 -4.991 1.00 . A A . 150 ALA HB1 1 1
13 31376 1 1 129 ALA HB2 H 118.373 6.505 -5.915 1.00 . A A . 150 ALA HB2 1 1
13 31377 1 1 129 ALA HB3 H 117.877 7.994 -6.718 1.00 . A A . 150 ALA HB3 1 1
13 31378 1 1 129 ALA N N 119.645 9.498 -6.231 1.00 . A A . 150 ALA N 1 1
13 31379 1 1 129 ALA O O 121.093 7.291 -7.177 1.00 . A A . 150 ALA O 1 1
13 31380 1 1 130 VAL C C 121.986 4.127 -5.413 1.00 . A A . 151 VAL C 1 1
13 31381 1 1 130 VAL CA C 122.440 5.585 -5.549 1.00 . A A . 151 VAL CA 1 1
13 31382 1 1 130 VAL CB C 123.597 5.885 -4.588 1.00 . A A . 151 VAL CB 1 1
13 31383 1 1 130 VAL CG1 C 124.792 4.986 -4.920 1.00 . A A . 151 VAL CG1 1 1
13 31384 1 1 130 VAL CG2 C 124.017 7.352 -4.730 1.00 . A A . 151 VAL CG2 1 1
13 31385 1 1 130 VAL H H 121.043 6.517 -4.198 1.00 . A A . 151 VAL H 1 1
13 31386 1 1 130 VAL HA H 122.740 5.793 -6.563 1.00 . A A . 151 VAL HA 1 1
13 31387 1 1 130 VAL HB H 123.278 5.697 -3.573 1.00 . A A . 151 VAL HB 1 1
13 31388 1 1 130 VAL HG11 H 125.226 5.296 -5.860 1.00 . A A . 151 VAL HG11 1 1
13 31389 1 1 130 VAL HG12 H 124.461 3.960 -4.997 1.00 . A A . 151 VAL HG12 1 1
13 31390 1 1 130 VAL HG13 H 125.532 5.067 -4.138 1.00 . A A . 151 VAL HG13 1 1
13 31391 1 1 130 VAL HG21 H 124.316 7.736 -3.765 1.00 . A A . 151 VAL HG21 1 1
13 31392 1 1 130 VAL HG22 H 123.185 7.931 -5.104 1.00 . A A . 151 VAL HG22 1 1
13 31393 1 1 130 VAL HG23 H 124.844 7.427 -5.419 1.00 . A A . 151 VAL HG23 1 1
13 31394 1 1 130 VAL N N 121.337 6.503 -5.132 1.00 . A A . 151 VAL N 1 1
13 31395 1 1 130 VAL O O 122.106 3.344 -6.337 1.00 . A A . 151 VAL O 1 1
13 31396 1 1 131 GLY C C 120.332 2.217 -2.699 1.00 . A A . 152 GLY C 1 1
13 31397 1 1 131 GLY CA C 121.011 2.352 -4.065 1.00 . A A . 152 GLY CA 1 1
13 31398 1 1 131 GLY H H 121.387 4.411 -3.537 1.00 . A A . 152 GLY H 1 1
13 31399 1 1 131 GLY HA2 H 120.309 2.088 -4.843 1.00 . A A . 152 GLY HA2 1 1
13 31400 1 1 131 GLY HA3 H 121.860 1.687 -4.107 1.00 . A A . 152 GLY HA3 1 1
13 31401 1 1 131 GLY N N 121.470 3.759 -4.266 1.00 . A A . 152 GLY N 1 1
13 31402 1 1 131 GLY O O 119.969 3.195 -2.078 1.00 . A A . 152 GLY O 1 1
13 31403 1 1 132 ILE C C 120.331 -0.187 -0.066 1.00 . A A . 153 ILE C 1 1
13 31404 1 1 132 ILE CA C 119.501 0.790 -0.908 1.00 . A A . 153 ILE CA 1 1
13 31405 1 1 132 ILE CB C 118.127 0.194 -1.239 1.00 . A A . 153 ILE CB 1 1
13 31406 1 1 132 ILE CD1 C 116.072 0.523 -2.622 1.00 . A A . 153 ILE CD1 1 1
13 31407 1 1 132 ILE CG1 C 117.318 1.205 -2.054 1.00 . A A . 153 ILE CG1 1 1
13 31408 1 1 132 ILE CG2 C 117.372 -0.122 0.054 1.00 . A A . 153 ILE CG2 1 1
13 31409 1 1 132 ILE H H 120.458 0.236 -2.758 1.00 . A A . 153 ILE H 1 1
13 31410 1 1 132 ILE HA H 119.381 1.728 -0.389 1.00 . A A . 153 ILE HA 1 1
13 31411 1 1 132 ILE HB H 118.257 -0.712 -1.811 1.00 . A A . 153 ILE HB 1 1
13 31412 1 1 132 ILE HD11 H 115.362 0.352 -1.827 1.00 . A A . 153 ILE HD11 1 1
13 31413 1 1 132 ILE HD12 H 116.350 -0.421 -3.066 1.00 . A A . 153 ILE HD12 1 1
13 31414 1 1 132 ILE HD13 H 115.625 1.157 -3.373 1.00 . A A . 153 ILE HD13 1 1
13 31415 1 1 132 ILE HG12 H 117.021 2.024 -1.415 1.00 . A A . 153 ILE HG12 1 1
13 31416 1 1 132 ILE HG13 H 117.922 1.581 -2.866 1.00 . A A . 153 ILE HG13 1 1
13 31417 1 1 132 ILE HG21 H 117.839 -0.959 0.550 1.00 . A A . 153 ILE HG21 1 1
13 31418 1 1 132 ILE HG22 H 116.346 -0.368 -0.178 1.00 . A A . 153 ILE HG22 1 1
13 31419 1 1 132 ILE HG23 H 117.397 0.740 0.704 1.00 . A A . 153 ILE HG23 1 1
13 31420 1 1 132 ILE N N 120.157 1.007 -2.233 1.00 . A A . 153 ILE N 1 1
13 31421 1 1 132 ILE O O 120.913 -1.122 -0.584 1.00 . A A . 153 ILE O 1 1
13 31422 1 1 133 PHE C C 120.624 -2.322 1.995 1.00 . A A . 154 PHE C 1 1
13 31423 1 1 133 PHE CA C 121.175 -0.896 2.107 1.00 . A A . 154 PHE CA 1 1
13 31424 1 1 133 PHE CB C 120.986 -0.356 3.529 1.00 . A A . 154 PHE CB 1 1
13 31425 1 1 133 PHE CD1 C 123.310 -1.089 4.191 1.00 . A A . 154 PHE CD1 1 1
13 31426 1 1 133 PHE CD2 C 121.449 -1.665 5.635 1.00 . A A . 154 PHE CD2 1 1
13 31427 1 1 133 PHE CE1 C 124.190 -1.733 5.068 1.00 . A A . 154 PHE CE1 1 1
13 31428 1 1 133 PHE CE2 C 122.330 -2.309 6.512 1.00 . A A . 154 PHE CE2 1 1
13 31429 1 1 133 PHE CG C 121.939 -1.055 4.473 1.00 . A A . 154 PHE CG 1 1
13 31430 1 1 133 PHE CZ C 123.700 -2.344 6.228 1.00 . A A . 154 PHE CZ 1 1
13 31431 1 1 133 PHE H H 119.904 0.783 1.618 1.00 . A A . 154 PHE H 1 1
13 31432 1 1 133 PHE HA H 122.220 -0.873 1.838 1.00 . A A . 154 PHE HA 1 1
13 31433 1 1 133 PHE HB2 H 121.185 0.706 3.538 1.00 . A A . 154 PHE HB2 1 1
13 31434 1 1 133 PHE HB3 H 119.970 -0.534 3.848 1.00 . A A . 154 PHE HB3 1 1
13 31435 1 1 133 PHE HD1 H 123.689 -0.619 3.295 1.00 . A A . 154 PHE HD1 1 1
13 31436 1 1 133 PHE HD2 H 120.392 -1.638 5.854 1.00 . A A . 154 PHE HD2 1 1
13 31437 1 1 133 PHE HE1 H 125.247 -1.760 4.849 1.00 . A A . 154 PHE HE1 1 1
13 31438 1 1 133 PHE HE2 H 121.952 -2.780 7.408 1.00 . A A . 154 PHE HE2 1 1
13 31439 1 1 133 PHE HZ H 124.379 -2.841 6.905 1.00 . A A . 154 PHE HZ 1 1
13 31440 1 1 133 PHE N N 120.386 0.024 1.227 1.00 . A A . 154 PHE N 1 1
13 31441 1 1 133 PHE O O 119.442 -2.554 2.170 1.00 . A A . 154 PHE O 1 1
13 31442 1 1 134 ARG C C 121.446 -5.517 2.771 1.00 . A A . 155 ARG C 1 1
13 31443 1 1 134 ARG CA C 121.010 -4.684 1.560 1.00 . A A . 155 ARG CA 1 1
13 31444 1 1 134 ARG CB C 121.681 -5.195 0.279 1.00 . A A . 155 ARG CB 1 1
13 31445 1 1 134 ARG CD C 121.979 -7.169 -1.231 1.00 . A A . 155 ARG CD 1 1
13 31446 1 1 134 ARG CG C 121.291 -6.658 0.037 1.00 . A A . 155 ARG CG 1 1
13 31447 1 1 134 ARG CZ C 122.196 -9.447 -2.119 1.00 . A A . 155 ARG CZ 1 1
13 31448 1 1 134 ARG H H 122.419 -3.054 1.555 1.00 . A A . 155 ARG H 1 1
13 31449 1 1 134 ARG HA H 119.937 -4.717 1.448 1.00 . A A . 155 ARG HA 1 1
13 31450 1 1 134 ARG HB2 H 121.359 -4.594 -0.558 1.00 . A A . 155 ARG HB2 1 1
13 31451 1 1 134 ARG HB3 H 122.753 -5.123 0.381 1.00 . A A . 155 ARG HB3 1 1
13 31452 1 1 134 ARG HD2 H 121.408 -6.887 -2.106 1.00 . A A . 155 ARG HD2 1 1
13 31453 1 1 134 ARG HD3 H 122.984 -6.785 -1.295 1.00 . A A . 155 ARG HD3 1 1
13 31454 1 1 134 ARG HE H 121.887 -9.056 -0.193 1.00 . A A . 155 ARG HE 1 1
13 31455 1 1 134 ARG HG2 H 121.599 -7.256 0.882 1.00 . A A . 155 ARG HG2 1 1
13 31456 1 1 134 ARG HG3 H 120.220 -6.729 -0.083 1.00 . A A . 155 ARG HG3 1 1
13 31457 1 1 134 ARG HH11 H 122.704 -7.989 -3.409 1.00 . A A . 155 ARG HH11 1 1
13 31458 1 1 134 ARG HH12 H 122.696 -9.593 -4.057 1.00 . A A . 155 ARG HH12 1 1
13 31459 1 1 134 ARG HH21 H 121.746 -11.108 -1.097 1.00 . A A . 155 ARG HH21 1 1
13 31460 1 1 134 ARG HH22 H 122.160 -11.343 -2.762 1.00 . A A . 155 ARG HH22 1 1
13 31461 1 1 134 ARG N N 121.474 -3.272 1.696 1.00 . A A . 155 ARG N 1 1
13 31462 1 1 134 ARG NE N 122.008 -8.658 -1.082 1.00 . A A . 155 ARG NE 1 1
13 31463 1 1 134 ARG NH1 N 122.560 -8.970 -3.287 1.00 . A A . 155 ARG NH1 1 1
13 31464 1 1 134 ARG NH2 N 122.020 -10.733 -1.982 1.00 . A A . 155 ARG NH2 1 1
13 31465 1 1 134 ARG O O 120.629 -5.942 3.568 1.00 . A A . 155 ARG O 1 1
13 31466 1 1 135 ALA C C 124.412 -5.915 4.724 1.00 . A A . 156 ALA C 1 1
13 31467 1 1 135 ALA CA C 123.216 -6.589 4.047 1.00 . A A . 156 ALA CA 1 1
13 31468 1 1 135 ALA CB C 123.636 -7.918 3.418 1.00 . A A . 156 ALA CB 1 1
13 31469 1 1 135 ALA H H 123.360 -5.424 2.240 1.00 . A A . 156 ALA H 1 1
13 31470 1 1 135 ALA HA H 122.423 -6.754 4.758 1.00 . A A . 156 ALA HA 1 1
13 31471 1 1 135 ALA HB1 H 123.782 -7.786 2.356 1.00 . A A . 156 ALA HB1 1 1
13 31472 1 1 135 ALA HB2 H 122.865 -8.655 3.585 1.00 . A A . 156 ALA HB2 1 1
13 31473 1 1 135 ALA HB3 H 124.558 -8.255 3.868 1.00 . A A . 156 ALA HB3 1 1
13 31474 1 1 135 ALA N N 122.724 -5.767 2.902 1.00 . A A . 156 ALA N 1 1
13 31475 1 1 135 ALA O O 125.170 -5.195 4.100 1.00 . A A . 156 ALA O 1 1
13 31476 1 1 136 ALA C C 126.909 -6.513 6.788 1.00 . A A . 157 ALA C 1 1
13 31477 1 1 136 ALA CA C 125.728 -5.537 6.738 1.00 . A A . 157 ALA CA 1 1
13 31478 1 1 136 ALA CB C 125.196 -5.268 8.145 1.00 . A A . 157 ALA CB 1 1
13 31479 1 1 136 ALA H H 123.953 -6.739 6.474 1.00 . A A . 157 ALA H 1 1
13 31480 1 1 136 ALA HA H 126.024 -4.610 6.272 1.00 . A A . 157 ALA HA 1 1
13 31481 1 1 136 ALA HB1 H 125.981 -4.844 8.754 1.00 . A A . 157 ALA HB1 1 1
13 31482 1 1 136 ALA HB2 H 124.860 -6.195 8.587 1.00 . A A . 157 ALA HB2 1 1
13 31483 1 1 136 ALA HB3 H 124.369 -4.575 8.091 1.00 . A A . 157 ALA HB3 1 1
13 31484 1 1 136 ALA N N 124.582 -6.152 6.000 1.00 . A A . 157 ALA N 1 1
13 31485 1 1 136 ALA O O 126.743 -7.678 7.073 1.00 . A A . 157 ALA O 1 1
13 31486 1 1 137 VAL C C 130.084 -6.744 7.825 1.00 . A A . 158 VAL C 1 1
13 31487 1 1 137 VAL CA C 129.298 -6.935 6.524 1.00 . A A . 158 VAL CA 1 1
13 31488 1 1 137 VAL CB C 130.148 -6.486 5.329 1.00 . A A . 158 VAL CB 1 1
13 31489 1 1 137 VAL CG1 C 131.388 -7.377 5.212 1.00 . A A . 158 VAL CG1 1 1
13 31490 1 1 137 VAL CG2 C 129.332 -6.589 4.036 1.00 . A A . 158 VAL CG2 1 1
13 31491 1 1 137 VAL H H 128.201 -5.092 6.273 1.00 . A A . 158 VAL H 1 1
13 31492 1 1 137 VAL HA H 129.005 -7.965 6.403 1.00 . A A . 158 VAL HA 1 1
13 31493 1 1 137 VAL HB H 130.461 -5.461 5.481 1.00 . A A . 158 VAL HB 1 1
13 31494 1 1 137 VAL HG11 H 131.082 -8.407 5.093 1.00 . A A . 158 VAL HG11 1 1
13 31495 1 1 137 VAL HG12 H 131.985 -7.280 6.106 1.00 . A A . 158 VAL HG12 1 1
13 31496 1 1 137 VAL HG13 H 131.968 -7.073 4.354 1.00 . A A . 158 VAL HG13 1 1
13 31497 1 1 137 VAL HG21 H 128.761 -5.682 3.898 1.00 . A A . 158 VAL HG21 1 1
13 31498 1 1 137 VAL HG22 H 128.659 -7.431 4.101 1.00 . A A . 158 VAL HG22 1 1
13 31499 1 1 137 VAL HG23 H 129.999 -6.725 3.199 1.00 . A A . 158 VAL HG23 1 1
13 31500 1 1 137 VAL N N 128.097 -6.038 6.504 1.00 . A A . 158 VAL N 1 1
13 31501 1 1 137 VAL O O 130.632 -5.687 8.071 1.00 . A A . 158 VAL O 1 1
13 31502 1 1 138 CYS C C 131.683 -8.922 10.238 1.00 . A A . 159 CYS C 1 1
13 31503 1 1 138 CYS CA C 130.909 -7.632 9.936 1.00 . A A . 159 CYS CA 1 1
13 31504 1 1 138 CYS CB C 129.845 -7.370 11.012 1.00 . A A . 159 CYS CB 1 1
13 31505 1 1 138 CYS H H 129.702 -8.603 8.430 1.00 . A A . 159 CYS H 1 1
13 31506 1 1 138 CYS HA H 131.587 -6.796 9.885 1.00 . A A . 159 CYS HA 1 1
13 31507 1 1 138 CYS HB2 H 130.327 -7.264 11.973 1.00 . A A . 159 CYS HB2 1 1
13 31508 1 1 138 CYS HB3 H 129.317 -6.458 10.776 1.00 . A A . 159 CYS HB3 1 1
13 31509 1 1 138 CYS HG H 128.185 -8.684 11.911 1.00 . A A . 159 CYS HG 1 1
13 31510 1 1 138 CYS N N 130.149 -7.759 8.654 1.00 . A A . 159 CYS N 1 1
13 31511 1 1 138 CYS O O 131.191 -10.014 10.026 1.00 . A A . 159 CYS O 1 1
13 31512 1 1 138 CYS SG S 128.666 -8.748 11.083 1.00 . A A . 159 CYS SG 1 1
13 31513 1 1 139 THR C C 133.266 -10.572 12.430 1.00 . A A . 160 THR C 1 1
13 31514 1 1 139 THR CA C 133.694 -10.009 11.071 1.00 . A A . 160 THR CA 1 1
13 31515 1 1 139 THR CB C 135.142 -9.519 11.125 1.00 . A A . 160 THR CB 1 1
13 31516 1 1 139 THR CG2 C 136.081 -10.712 11.308 1.00 . A A . 160 THR CG2 1 1
13 31517 1 1 139 THR H H 133.253 -7.905 10.908 1.00 . A A . 160 THR H 1 1
13 31518 1 1 139 THR HA H 133.586 -10.757 10.302 1.00 . A A . 160 THR HA 1 1
13 31519 1 1 139 THR HB H 135.263 -8.840 11.955 1.00 . A A . 160 THR HB 1 1
13 31520 1 1 139 THR HG1 H 136.237 -8.309 10.066 1.00 . A A . 160 THR HG1 1 1
13 31521 1 1 139 THR HG21 H 136.964 -10.397 11.844 1.00 . A A . 160 THR HG21 1 1
13 31522 1 1 139 THR HG22 H 136.365 -11.099 10.341 1.00 . A A . 160 THR HG22 1 1
13 31523 1 1 139 THR HG23 H 135.575 -11.484 11.869 1.00 . A A . 160 THR HG23 1 1
13 31524 1 1 139 THR N N 132.885 -8.797 10.741 1.00 . A A . 160 THR N 1 1
13 31525 1 1 139 THR O O 133.036 -11.758 12.577 1.00 . A A . 160 THR O 1 1
13 31526 1 1 139 THR OG1 O 135.457 -8.847 9.913 1.00 . A A . 160 THR OG1 1 1
13 31527 1 1 140 ARG C C 131.559 -9.359 15.280 1.00 . A A . 161 ARG C 1 1
13 31528 1 1 140 ARG CA C 132.743 -10.190 14.778 1.00 . A A . 161 ARG CA 1 1
13 31529 1 1 140 ARG CB C 133.969 -9.967 15.665 1.00 . A A . 161 ARG CB 1 1
13 31530 1 1 140 ARG CD C 134.875 -12.294 15.509 1.00 . A A . 161 ARG CD 1 1
13 31531 1 1 140 ARG CG C 135.130 -10.824 15.158 1.00 . A A . 161 ARG CG 1 1
13 31532 1 1 140 ARG CZ C 135.032 -13.541 17.620 1.00 . A A . 161 ARG CZ 1 1
13 31533 1 1 140 ARG H H 133.348 -8.774 13.271 1.00 . A A . 161 ARG H 1 1
13 31534 1 1 140 ARG HA H 132.487 -11.237 14.756 1.00 . A A . 161 ARG HA 1 1
13 31535 1 1 140 ARG HB2 H 134.250 -8.924 15.633 1.00 . A A . 161 ARG HB2 1 1
13 31536 1 1 140 ARG HB3 H 133.734 -10.246 16.681 1.00 . A A . 161 ARG HB3 1 1
13 31537 1 1 140 ARG HD2 H 133.873 -12.579 15.221 1.00 . A A . 161 ARG HD2 1 1
13 31538 1 1 140 ARG HD3 H 135.600 -12.928 15.022 1.00 . A A . 161 ARG HD3 1 1
13 31539 1 1 140 ARG HE H 135.149 -11.556 17.517 1.00 . A A . 161 ARG HE 1 1
13 31540 1 1 140 ARG HG2 H 135.215 -10.718 14.087 1.00 . A A . 161 ARG HG2 1 1
13 31541 1 1 140 ARG HG3 H 136.048 -10.500 15.626 1.00 . A A . 161 ARG HG3 1 1
13 31542 1 1 140 ARG HH11 H 134.974 -14.681 15.961 1.00 . A A . 161 ARG HH11 1 1
13 31543 1 1 140 ARG HH12 H 134.992 -15.541 17.462 1.00 . A A . 161 ARG HH12 1 1
13 31544 1 1 140 ARG HH21 H 135.094 -12.705 19.438 1.00 . A A . 161 ARG HH21 1 1
13 31545 1 1 140 ARG HH22 H 135.060 -14.436 19.410 1.00 . A A . 161 ARG HH22 1 1
13 31546 1 1 140 ARG N N 133.157 -9.723 13.420 1.00 . A A . 161 ARG N 1 1
13 31547 1 1 140 ARG NE N 135.038 -12.379 16.995 1.00 . A A . 161 ARG NE 1 1
13 31548 1 1 140 ARG NH1 N 134.996 -14.675 16.961 1.00 . A A . 161 ARG NH1 1 1
13 31549 1 1 140 ARG NH2 N 135.064 -13.562 18.925 1.00 . A A . 161 ARG NH2 1 1
13 31550 1 1 140 ARG O O 131.510 -8.962 16.429 1.00 . A A . 161 ARG O 1 1
13 31551 1 1 141 GLY C C 129.674 -6.795 14.555 1.00 . A A . 162 GLY C 1 1
13 31552 1 1 141 GLY CA C 129.423 -8.284 14.829 1.00 . A A . 162 GLY CA 1 1
13 31553 1 1 141 GLY H H 130.678 -9.425 13.502 1.00 . A A . 162 GLY H 1 1
13 31554 1 1 141 GLY HA2 H 128.559 -8.611 14.266 1.00 . A A . 162 GLY HA2 1 1
13 31555 1 1 141 GLY HA3 H 129.237 -8.425 15.883 1.00 . A A . 162 GLY HA3 1 1
13 31556 1 1 141 GLY N N 130.609 -9.093 14.421 1.00 . A A . 162 GLY N 1 1
13 31557 1 1 141 GLY O O 128.761 -5.993 14.611 1.00 . A A . 162 GLY O 1 1
13 31558 1 1 142 VAL C C 131.182 -4.758 12.445 1.00 . A A . 163 VAL C 1 1
13 31559 1 1 142 VAL CA C 131.185 -4.979 13.959 1.00 . A A . 163 VAL CA 1 1
13 31560 1 1 142 VAL CB C 132.577 -4.721 14.545 1.00 . A A . 163 VAL CB 1 1
13 31561 1 1 142 VAL CG1 C 132.987 -3.269 14.288 1.00 . A A . 163 VAL CG1 1 1
13 31562 1 1 142 VAL CG2 C 132.552 -4.979 16.053 1.00 . A A . 163 VAL CG2 1 1
13 31563 1 1 142 VAL H H 131.619 -7.071 14.196 1.00 . A A . 163 VAL H 1 1
13 31564 1 1 142 VAL HA H 130.457 -4.342 14.436 1.00 . A A . 163 VAL HA 1 1
13 31565 1 1 142 VAL HB H 133.292 -5.384 14.077 1.00 . A A . 163 VAL HB 1 1
13 31566 1 1 142 VAL HG11 H 133.090 -3.106 13.226 1.00 . A A . 163 VAL HG11 1 1
13 31567 1 1 142 VAL HG12 H 133.928 -3.068 14.777 1.00 . A A . 163 VAL HG12 1 1
13 31568 1 1 142 VAL HG13 H 132.229 -2.607 14.682 1.00 . A A . 163 VAL HG13 1 1
13 31569 1 1 142 VAL HG21 H 131.869 -4.288 16.525 1.00 . A A . 163 VAL HG21 1 1
13 31570 1 1 142 VAL HG22 H 133.543 -4.839 16.459 1.00 . A A . 163 VAL HG22 1 1
13 31571 1 1 142 VAL HG23 H 132.226 -5.991 16.241 1.00 . A A . 163 VAL HG23 1 1
13 31572 1 1 142 VAL N N 130.896 -6.415 14.246 1.00 . A A . 163 VAL N 1 1
13 31573 1 1 142 VAL O O 131.921 -5.395 11.717 1.00 . A A . 163 VAL O 1 1
13 31574 1 1 143 ALA C C 131.288 -2.531 10.098 1.00 . A A . 164 ALA C 1 1
13 31575 1 1 143 ALA CA C 130.286 -3.614 10.500 1.00 . A A . 164 ALA CA 1 1
13 31576 1 1 143 ALA CB C 128.855 -3.146 10.241 1.00 . A A . 164 ALA CB 1 1
13 31577 1 1 143 ALA H H 129.760 -3.376 12.576 1.00 . A A . 164 ALA H 1 1
13 31578 1 1 143 ALA HA H 130.479 -4.524 9.956 1.00 . A A . 164 ALA HA 1 1
13 31579 1 1 143 ALA HB1 H 128.710 -2.170 10.679 1.00 . A A . 164 ALA HB1 1 1
13 31580 1 1 143 ALA HB2 H 128.162 -3.846 10.682 1.00 . A A . 164 ALA HB2 1 1
13 31581 1 1 143 ALA HB3 H 128.682 -3.091 9.175 1.00 . A A . 164 ALA HB3 1 1
13 31582 1 1 143 ALA N N 130.350 -3.869 11.968 1.00 . A A . 164 ALA N 1 1
13 31583 1 1 143 ALA O O 131.171 -1.386 10.493 1.00 . A A . 164 ALA O 1 1
13 31584 1 1 144 LYS C C 132.972 -1.490 7.397 1.00 . A A . 165 LYS C 1 1
13 31585 1 1 144 LYS CA C 133.269 -1.882 8.844 1.00 . A A . 165 LYS CA 1 1
13 31586 1 1 144 LYS CB C 134.621 -2.590 8.949 1.00 . A A . 165 LYS CB 1 1
13 31587 1 1 144 LYS CD C 136.326 -3.513 10.527 1.00 . A A . 165 LYS CD 1 1
13 31588 1 1 144 LYS CE C 136.679 -3.729 12.000 1.00 . A A . 165 LYS CE 1 1
13 31589 1 1 144 LYS CG C 134.973 -2.805 10.424 1.00 . A A . 165 LYS CG 1 1
13 31590 1 1 144 LYS H H 132.321 -3.814 8.985 1.00 . A A . 165 LYS H 1 1
13 31591 1 1 144 LYS HA H 133.253 -1.014 9.484 1.00 . A A . 165 LYS HA 1 1
13 31592 1 1 144 LYS HB2 H 134.567 -3.545 8.447 1.00 . A A . 165 LYS HB2 1 1
13 31593 1 1 144 LYS HB3 H 135.383 -1.981 8.485 1.00 . A A . 165 LYS HB3 1 1
13 31594 1 1 144 LYS HD2 H 136.271 -4.469 10.025 1.00 . A A . 165 LYS HD2 1 1
13 31595 1 1 144 LYS HD3 H 137.087 -2.905 10.062 1.00 . A A . 165 LYS HD3 1 1
13 31596 1 1 144 LYS HE2 H 136.476 -2.833 12.570 1.00 . A A . 165 LYS HE2 1 1
13 31597 1 1 144 LYS HE3 H 136.127 -4.565 12.402 1.00 . A A . 165 LYS HE3 1 1
13 31598 1 1 144 LYS HG2 H 135.027 -1.850 10.925 1.00 . A A . 165 LYS HG2 1 1
13 31599 1 1 144 LYS HG3 H 134.213 -3.416 10.891 1.00 . A A . 165 LYS HG3 1 1
13 31600 1 1 144 LYS HZ1 H 138.344 -4.766 11.301 1.00 . A A . 165 LYS HZ1 1 1
13 31601 1 1 144 LYS HZ2 H 138.417 -4.369 12.951 1.00 . A A . 165 LYS HZ2 1 1
13 31602 1 1 144 LYS HZ3 H 138.671 -3.170 11.774 1.00 . A A . 165 LYS HZ3 1 1
13 31603 1 1 144 LYS N N 132.261 -2.886 9.299 1.00 . A A . 165 LYS N 1 1
13 31604 1 1 144 LYS NZ N 138.137 -4.031 12.007 1.00 . A A . 165 LYS NZ 1 1
13 31605 1 1 144 LYS O O 133.230 -0.378 6.977 1.00 . A A . 165 LYS O 1 1
13 31606 1 1 145 ALA C C 130.581 -2.378 4.993 1.00 . A A . 166 ALA C 1 1
13 31607 1 1 145 ALA CA C 132.070 -2.101 5.221 1.00 . A A . 166 ALA CA 1 1
13 31608 1 1 145 ALA CB C 132.932 -3.054 4.392 1.00 . A A . 166 ALA CB 1 1
13 31609 1 1 145 ALA H H 132.208 -3.282 7.011 1.00 . A A . 166 ALA H 1 1
13 31610 1 1 145 ALA HA H 132.308 -1.077 4.979 1.00 . A A . 166 ALA HA 1 1
13 31611 1 1 145 ALA HB1 H 132.670 -4.075 4.627 1.00 . A A . 166 ALA HB1 1 1
13 31612 1 1 145 ALA HB2 H 133.974 -2.887 4.622 1.00 . A A . 166 ALA HB2 1 1
13 31613 1 1 145 ALA HB3 H 132.762 -2.871 3.341 1.00 . A A . 166 ALA HB3 1 1
13 31614 1 1 145 ALA N N 132.413 -2.399 6.640 1.00 . A A . 166 ALA N 1 1
13 31615 1 1 145 ALA O O 129.974 -3.152 5.708 1.00 . A A . 166 ALA O 1 1
13 31616 1 1 146 VAL C C 128.310 -2.290 2.263 1.00 . A A . 167 VAL C 1 1
13 31617 1 1 146 VAL CA C 128.537 -1.967 3.743 1.00 . A A . 167 VAL CA 1 1
13 31618 1 1 146 VAL CB C 127.855 -0.647 4.125 1.00 . A A . 167 VAL CB 1 1
13 31619 1 1 146 VAL CG1 C 128.086 -0.360 5.614 1.00 . A A . 167 VAL CG1 1 1
13 31620 1 1 146 VAL CG2 C 128.433 0.503 3.289 1.00 . A A . 167 VAL CG2 1 1
13 31621 1 1 146 VAL H H 130.502 -1.128 3.454 1.00 . A A . 167 VAL H 1 1
13 31622 1 1 146 VAL HA H 128.160 -2.766 4.362 1.00 . A A . 167 VAL HA 1 1
13 31623 1 1 146 VAL HB H 126.794 -0.729 3.940 1.00 . A A . 167 VAL HB 1 1
13 31624 1 1 146 VAL HG11 H 127.175 0.021 6.052 1.00 . A A . 167 VAL HG11 1 1
13 31625 1 1 146 VAL HG12 H 128.872 0.374 5.724 1.00 . A A . 167 VAL HG12 1 1
13 31626 1 1 146 VAL HG13 H 128.374 -1.272 6.119 1.00 . A A . 167 VAL HG13 1 1
13 31627 1 1 146 VAL HG21 H 127.936 1.425 3.554 1.00 . A A . 167 VAL HG21 1 1
13 31628 1 1 146 VAL HG22 H 128.276 0.298 2.240 1.00 . A A . 167 VAL HG22 1 1
13 31629 1 1 146 VAL HG23 H 129.491 0.594 3.484 1.00 . A A . 167 VAL HG23 1 1
13 31630 1 1 146 VAL N N 129.991 -1.748 4.011 1.00 . A A . 167 VAL N 1 1
13 31631 1 1 146 VAL O O 128.927 -1.708 1.391 1.00 . A A . 167 VAL O 1 1
13 31632 1 1 147 ASP C C 125.713 -3.225 0.183 1.00 . A A . 168 ASP C 1 1
13 31633 1 1 147 ASP CA C 127.153 -3.583 0.558 1.00 . A A . 168 ASP CA 1 1
13 31634 1 1 147 ASP CB C 127.368 -5.095 0.492 1.00 . A A . 168 ASP CB 1 1
13 31635 1 1 147 ASP CG C 128.868 -5.400 0.437 1.00 . A A . 168 ASP CG 1 1
13 31636 1 1 147 ASP H H 126.946 -3.668 2.703 1.00 . A A . 168 ASP H 1 1
13 31637 1 1 147 ASP HA H 127.847 -3.084 -0.098 1.00 . A A . 168 ASP HA 1 1
13 31638 1 1 147 ASP HB2 H 126.939 -5.558 1.368 1.00 . A A . 168 ASP HB2 1 1
13 31639 1 1 147 ASP HB3 H 126.891 -5.488 -0.393 1.00 . A A . 168 ASP HB3 1 1
13 31640 1 1 147 ASP N N 127.428 -3.215 1.980 1.00 . A A . 168 ASP N 1 1
13 31641 1 1 147 ASP O O 124.777 -3.547 0.893 1.00 . A A . 168 ASP O 1 1
13 31642 1 1 147 ASP OD1 O 129.262 -6.424 0.969 1.00 . A A . 168 ASP OD1 1 1
13 31643 1 1 147 ASP OD2 O 129.594 -4.606 -0.139 1.00 . A A . 168 ASP OD2 1 1
13 31644 1 1 148 PHE C C 124.002 -2.422 -2.876 1.00 . A A . 169 PHE C 1 1
13 31645 1 1 148 PHE CA C 124.159 -2.174 -1.371 1.00 . A A . 169 PHE CA 1 1
13 31646 1 1 148 PHE CB C 124.035 -0.680 -1.041 1.00 . A A . 169 PHE CB 1 1
13 31647 1 1 148 PHE CD1 C 124.866 0.651 -3.020 1.00 . A A . 169 PHE CD1 1 1
13 31648 1 1 148 PHE CD2 C 126.363 0.285 -1.148 1.00 . A A . 169 PHE CD2 1 1
13 31649 1 1 148 PHE CE1 C 125.866 1.377 -3.678 1.00 . A A . 169 PHE CE1 1 1
13 31650 1 1 148 PHE CE2 C 127.364 1.011 -1.806 1.00 . A A . 169 PHE CE2 1 1
13 31651 1 1 148 PHE CG C 125.114 0.106 -1.755 1.00 . A A . 169 PHE CG 1 1
13 31652 1 1 148 PHE CZ C 127.115 1.557 -3.070 1.00 . A A . 169 PHE CZ 1 1
13 31653 1 1 148 PHE H H 126.307 -2.318 -1.480 1.00 . A A . 169 PHE H 1 1
13 31654 1 1 148 PHE HA H 123.419 -2.734 -0.822 1.00 . A A . 169 PHE HA 1 1
13 31655 1 1 148 PHE HB2 H 123.066 -0.324 -1.358 1.00 . A A . 169 PHE HB2 1 1
13 31656 1 1 148 PHE HB3 H 124.136 -0.540 0.025 1.00 . A A . 169 PHE HB3 1 1
13 31657 1 1 148 PHE HD1 H 123.903 0.512 -3.488 1.00 . A A . 169 PHE HD1 1 1
13 31658 1 1 148 PHE HD2 H 126.555 -0.136 -0.172 1.00 . A A . 169 PHE HD2 1 1
13 31659 1 1 148 PHE HE1 H 125.674 1.798 -4.654 1.00 . A A . 169 PHE HE1 1 1
13 31660 1 1 148 PHE HE2 H 128.327 1.151 -1.338 1.00 . A A . 169 PHE HE2 1 1
13 31661 1 1 148 PHE HZ H 127.886 2.117 -3.578 1.00 . A A . 169 PHE HZ 1 1
13 31662 1 1 148 PHE N N 125.534 -2.562 -0.929 1.00 . A A . 169 PHE N 1 1
13 31663 1 1 148 PHE O O 124.976 -2.506 -3.602 1.00 . A A . 169 PHE O 1 1
13 31664 1 1 149 VAL C C 122.264 -1.477 -5.534 1.00 . A A . 170 VAL C 1 1
13 31665 1 1 149 VAL CA C 122.561 -2.799 -4.801 1.00 . A A . 170 VAL CA 1 1
13 31666 1 1 149 VAL CB C 121.345 -3.732 -4.863 1.00 . A A . 170 VAL CB 1 1
13 31667 1 1 149 VAL CG1 C 121.040 -4.080 -6.322 1.00 . A A . 170 VAL CG1 1 1
13 31668 1 1 149 VAL CG2 C 121.641 -5.019 -4.089 1.00 . A A . 170 VAL CG2 1 1
13 31669 1 1 149 VAL H H 122.020 -2.480 -2.736 1.00 . A A . 170 VAL H 1 1
13 31670 1 1 149 VAL HA H 123.419 -3.291 -5.228 1.00 . A A . 170 VAL HA 1 1
13 31671 1 1 149 VAL HB H 120.490 -3.234 -4.427 1.00 . A A . 170 VAL HB 1 1
13 31672 1 1 149 VAL HG11 H 120.910 -3.172 -6.890 1.00 . A A . 170 VAL HG11 1 1
13 31673 1 1 149 VAL HG12 H 120.136 -4.668 -6.371 1.00 . A A . 170 VAL HG12 1 1
13 31674 1 1 149 VAL HG13 H 121.861 -4.649 -6.735 1.00 . A A . 170 VAL HG13 1 1
13 31675 1 1 149 VAL HG21 H 120.993 -5.807 -4.441 1.00 . A A . 170 VAL HG21 1 1
13 31676 1 1 149 VAL HG22 H 121.467 -4.854 -3.036 1.00 . A A . 170 VAL HG22 1 1
13 31677 1 1 149 VAL HG23 H 122.671 -5.304 -4.243 1.00 . A A . 170 VAL HG23 1 1
13 31678 1 1 149 VAL N N 122.786 -2.547 -3.344 1.00 . A A . 170 VAL N 1 1
13 31679 1 1 149 VAL O O 121.420 -0.718 -5.097 1.00 . A A . 170 VAL O 1 1
13 31680 1 1 150 PRO C C 121.393 -0.055 -8.148 1.00 . A A . 171 PRO C 1 1
13 31681 1 1 150 PRO CA C 122.727 0.019 -7.396 1.00 . A A . 171 PRO CA 1 1
13 31682 1 1 150 PRO CB C 123.898 0.070 -8.372 1.00 . A A . 171 PRO CB 1 1
13 31683 1 1 150 PRO CD C 123.999 -2.067 -7.254 1.00 . A A . 171 PRO CD 1 1
13 31684 1 1 150 PRO CG C 124.329 -1.351 -8.539 1.00 . A A . 171 PRO CG 1 1
13 31685 1 1 150 PRO HA H 122.750 0.877 -6.743 1.00 . A A . 171 PRO HA 1 1
13 31686 1 1 150 PRO HB2 H 123.578 0.482 -9.320 1.00 . A A . 171 PRO HB2 1 1
13 31687 1 1 150 PRO HB3 H 124.705 0.655 -7.961 1.00 . A A . 171 PRO HB3 1 1
13 31688 1 1 150 PRO HD2 H 123.619 -3.059 -7.463 1.00 . A A . 171 PRO HD2 1 1
13 31689 1 1 150 PRO HD3 H 124.866 -2.118 -6.616 1.00 . A A . 171 PRO HD3 1 1
13 31690 1 1 150 PRO HG2 H 123.795 -1.803 -9.363 1.00 . A A . 171 PRO HG2 1 1
13 31691 1 1 150 PRO HG3 H 125.392 -1.397 -8.716 1.00 . A A . 171 PRO HG3 1 1
13 31692 1 1 150 PRO N N 122.957 -1.232 -6.630 1.00 . A A . 171 PRO N 1 1
13 31693 1 1 150 PRO O O 120.794 -1.107 -8.265 1.00 . A A . 171 PRO O 1 1
13 31694 1 1 151 VAL C C 119.788 0.338 -10.747 1.00 . A A . 172 VAL C 1 1
13 31695 1 1 151 VAL CA C 119.633 1.067 -9.405 1.00 . A A . 172 VAL CA 1 1
13 31696 1 1 151 VAL CB C 119.305 2.549 -9.628 1.00 . A A . 172 VAL CB 1 1
13 31697 1 1 151 VAL CG1 C 117.991 2.681 -10.402 1.00 . A A . 172 VAL CG1 1 1
13 31698 1 1 151 VAL CG2 C 119.162 3.253 -8.275 1.00 . A A . 172 VAL CG2 1 1
13 31699 1 1 151 VAL H H 121.435 1.890 -8.546 1.00 . A A . 172 VAL H 1 1
13 31700 1 1 151 VAL HA H 118.857 0.604 -8.816 1.00 . A A . 172 VAL HA 1 1
13 31701 1 1 151 VAL HB H 120.102 3.012 -10.193 1.00 . A A . 172 VAL HB 1 1
13 31702 1 1 151 VAL HG11 H 117.700 3.720 -10.445 1.00 . A A . 172 VAL HG11 1 1
13 31703 1 1 151 VAL HG12 H 117.220 2.112 -9.903 1.00 . A A . 172 VAL HG12 1 1
13 31704 1 1 151 VAL HG13 H 118.125 2.304 -11.405 1.00 . A A . 172 VAL HG13 1 1
13 31705 1 1 151 VAL HG21 H 119.434 4.293 -8.379 1.00 . A A . 172 VAL HG21 1 1
13 31706 1 1 151 VAL HG22 H 119.812 2.783 -7.551 1.00 . A A . 172 VAL HG22 1 1
13 31707 1 1 151 VAL HG23 H 118.138 3.181 -7.938 1.00 . A A . 172 VAL HG23 1 1
13 31708 1 1 151 VAL N N 120.929 1.057 -8.658 1.00 . A A . 172 VAL N 1 1
13 31709 1 1 151 VAL O O 118.848 -0.242 -11.258 1.00 . A A . 172 VAL O 1 1
13 31710 1 1 152 GLU C C 120.902 -1.800 -12.527 1.00 . A A . 173 GLU C 1 1
13 31711 1 1 152 GLU CA C 121.184 -0.300 -12.639 1.00 . A A . 173 GLU CA 1 1
13 31712 1 1 152 GLU CB C 122.657 -0.063 -12.970 1.00 . A A . 173 GLU CB 1 1
13 31713 1 1 152 GLU CD C 124.423 -0.293 -14.752 1.00 . A A . 173 GLU CD 1 1
13 31714 1 1 152 GLU CG C 122.944 -0.525 -14.402 1.00 . A A . 173 GLU CG 1 1
13 31715 1 1 152 GLU H H 121.698 0.860 -10.890 1.00 . A A . 173 GLU H 1 1
13 31716 1 1 152 GLU HA H 120.561 0.142 -13.399 1.00 . A A . 173 GLU HA 1 1
13 31717 1 1 152 GLU HB2 H 122.881 0.986 -12.880 1.00 . A A . 173 GLU HB2 1 1
13 31718 1 1 152 GLU HB3 H 123.275 -0.624 -12.285 1.00 . A A . 173 GLU HB3 1 1
13 31719 1 1 152 GLU HG2 H 122.716 -1.575 -14.488 1.00 . A A . 173 GLU HG2 1 1
13 31720 1 1 152 GLU HG3 H 122.324 0.034 -15.088 1.00 . A A . 173 GLU HG3 1 1
13 31721 1 1 152 GLU N N 120.963 0.377 -11.322 1.00 . A A . 173 GLU N 1 1
13 31722 1 1 152 GLU O O 120.332 -2.400 -13.418 1.00 . A A . 173 GLU O 1 1
13 31723 1 1 152 GLU OE1 O 124.844 -0.780 -15.789 1.00 . A A . 173 GLU OE1 1 1
13 31724 1 1 152 GLU OE2 O 125.109 0.369 -13.986 1.00 . A A . 173 GLU OE2 1 1
13 31725 1 1 153 SER C C 119.567 -4.178 -11.267 1.00 . A A . 174 SER C 1 1
13 31726 1 1 153 SER CA C 121.069 -3.876 -11.269 1.00 . A A . 174 SER CA 1 1
13 31727 1 1 153 SER CB C 121.687 -4.230 -9.916 1.00 . A A . 174 SER CB 1 1
13 31728 1 1 153 SER H H 121.765 -1.900 -10.741 1.00 . A A . 174 SER H 1 1
13 31729 1 1 153 SER HA H 121.563 -4.424 -12.053 1.00 . A A . 174 SER HA 1 1
13 31730 1 1 153 SER HB2 H 122.701 -3.866 -9.875 1.00 . A A . 174 SER HB2 1 1
13 31731 1 1 153 SER HB3 H 121.109 -3.769 -9.125 1.00 . A A . 174 SER HB3 1 1
13 31732 1 1 153 SER HG H 122.449 -5.879 -9.219 1.00 . A A . 174 SER HG 1 1
13 31733 1 1 153 SER N N 121.305 -2.408 -11.440 1.00 . A A . 174 SER N 1 1
13 31734 1 1 153 SER O O 119.125 -5.173 -11.810 1.00 . A A . 174 SER O 1 1
13 31735 1 1 153 SER OG O 121.690 -5.643 -9.757 1.00 . A A . 174 SER OG 1 1
13 31736 1 1 154 MET C C 116.720 -3.607 -12.017 1.00 . A A . 175 MET C 1 1
13 31737 1 1 154 MET CA C 117.305 -3.556 -10.602 1.00 . A A . 175 MET CA 1 1
13 31738 1 1 154 MET CB C 116.743 -2.358 -9.835 1.00 . A A . 175 MET CB 1 1
13 31739 1 1 154 MET CE C 117.354 -1.355 -5.888 1.00 . A A . 175 MET CE 1 1
13 31740 1 1 154 MET CG C 117.226 -2.410 -8.384 1.00 . A A . 175 MET CG 1 1
13 31741 1 1 154 MET H H 119.173 -2.537 -10.222 1.00 . A A . 175 MET H 1 1
13 31742 1 1 154 MET HA H 117.083 -4.468 -10.071 1.00 . A A . 175 MET HA 1 1
13 31743 1 1 154 MET HB2 H 117.084 -1.442 -10.297 1.00 . A A . 175 MET HB2 1 1
13 31744 1 1 154 MET HB3 H 115.664 -2.390 -9.855 1.00 . A A . 175 MET HB3 1 1
13 31745 1 1 154 MET HE1 H 116.745 -2.057 -5.335 1.00 . A A . 175 MET HE1 1 1
13 31746 1 1 154 MET HE2 H 117.455 -0.445 -5.318 1.00 . A A . 175 MET HE2 1 1
13 31747 1 1 154 MET HE3 H 118.333 -1.778 -6.063 1.00 . A A . 175 MET HE3 1 1
13 31748 1 1 154 MET HG2 H 116.883 -3.325 -7.924 1.00 . A A . 175 MET HG2 1 1
13 31749 1 1 154 MET HG3 H 118.306 -2.377 -8.364 1.00 . A A . 175 MET HG3 1 1
13 31750 1 1 154 MET N N 118.785 -3.328 -10.654 1.00 . A A . 175 MET N 1 1
13 31751 1 1 154 MET O O 115.721 -4.257 -12.262 1.00 . A A . 175 MET O 1 1
13 31752 1 1 154 MET SD S 116.563 -0.992 -7.475 1.00 . A A . 175 MET SD 1 1
13 31753 1 1 155 GLU C C 116.800 -4.327 -14.930 1.00 . A A . 176 GLU C 1 1
13 31754 1 1 155 GLU CA C 116.814 -2.907 -14.349 1.00 . A A . 176 GLU CA 1 1
13 31755 1 1 155 GLU CB C 117.788 -2.015 -15.126 1.00 . A A . 176 GLU CB 1 1
13 31756 1 1 155 GLU CD C 118.296 -1.001 -17.373 1.00 . A A . 176 GLU CD 1 1
13 31757 1 1 155 GLU CG C 117.327 -1.892 -16.583 1.00 . A A . 176 GLU CG 1 1
13 31758 1 1 155 GLU H H 118.130 -2.397 -12.712 1.00 . A A . 176 GLU H 1 1
13 31759 1 1 155 GLU HA H 115.824 -2.480 -14.379 1.00 . A A . 176 GLU HA 1 1
13 31760 1 1 155 GLU HB2 H 117.817 -1.035 -14.674 1.00 . A A . 176 GLU HB2 1 1
13 31761 1 1 155 GLU HB3 H 118.774 -2.453 -15.100 1.00 . A A . 176 GLU HB3 1 1
13 31762 1 1 155 GLU HG2 H 117.297 -2.874 -17.033 1.00 . A A . 176 GLU HG2 1 1
13 31763 1 1 155 GLU HG3 H 116.340 -1.456 -16.611 1.00 . A A . 176 GLU HG3 1 1
13 31764 1 1 155 GLU N N 117.332 -2.916 -12.943 1.00 . A A . 176 GLU N 1 1
13 31765 1 1 155 GLU O O 115.899 -4.696 -15.660 1.00 . A A . 176 GLU O 1 1
13 31766 1 1 155 GLU OE1 O 119.077 -0.295 -16.751 1.00 . A A . 176 GLU OE1 1 1
13 31767 1 1 155 GLU OE2 O 118.240 -1.039 -18.591 1.00 . A A . 176 GLU OE2 1 1
13 31768 1 1 156 THR C C 116.616 -7.314 -14.721 1.00 . A A . 177 THR C 1 1
13 31769 1 1 156 THR CA C 117.847 -6.515 -15.164 1.00 . A A . 177 THR CA 1 1
13 31770 1 1 156 THR CB C 119.123 -7.128 -14.575 1.00 . A A . 177 THR CB 1 1
13 31771 1 1 156 THR CG2 C 119.314 -8.546 -15.119 1.00 . A A . 177 THR CG2 1 1
13 31772 1 1 156 THR H H 118.511 -4.793 -14.036 1.00 . A A . 177 THR H 1 1
13 31773 1 1 156 THR HA H 117.914 -6.495 -16.240 1.00 . A A . 177 THR HA 1 1
13 31774 1 1 156 THR HB H 119.043 -7.166 -13.500 1.00 . A A . 177 THR HB 1 1
13 31775 1 1 156 THR HG1 H 120.660 -6.019 -14.136 1.00 . A A . 177 THR HG1 1 1
13 31776 1 1 156 THR HG21 H 119.948 -9.107 -14.446 1.00 . A A . 177 THR HG21 1 1
13 31777 1 1 156 THR HG22 H 119.777 -8.499 -16.093 1.00 . A A . 177 THR HG22 1 1
13 31778 1 1 156 THR HG23 H 118.354 -9.034 -15.199 1.00 . A A . 177 THR HG23 1 1
13 31779 1 1 156 THR N N 117.794 -5.119 -14.620 1.00 . A A . 177 THR N 1 1
13 31780 1 1 156 THR O O 116.061 -8.084 -15.483 1.00 . A A . 177 THR O 1 1
13 31781 1 1 156 THR OG1 O 120.240 -6.329 -14.942 1.00 . A A . 177 THR OG1 1 1
13 31782 1 1 157 THR C C 113.762 -7.571 -13.836 1.00 . A A . 178 THR C 1 1
13 31783 1 1 157 THR CA C 115.000 -7.900 -12.992 1.00 . A A . 178 THR CA 1 1
13 31784 1 1 157 THR CB C 114.806 -7.433 -11.545 1.00 . A A . 178 THR CB 1 1
13 31785 1 1 157 THR CG2 C 113.619 -8.169 -10.919 1.00 . A A . 178 THR CG2 1 1
13 31786 1 1 157 THR H H 116.664 -6.522 -12.901 1.00 . A A . 178 THR H 1 1
13 31787 1 1 157 THR HA H 115.195 -8.960 -13.011 1.00 . A A . 178 THR HA 1 1
13 31788 1 1 157 THR HB H 114.615 -6.370 -11.530 1.00 . A A . 178 THR HB 1 1
13 31789 1 1 157 THR HG1 H 116.495 -6.906 -10.737 1.00 . A A . 178 THR HG1 1 1
13 31790 1 1 157 THR HG21 H 113.767 -9.234 -11.009 1.00 . A A . 178 THR HG21 1 1
13 31791 1 1 157 THR HG22 H 112.710 -7.887 -11.430 1.00 . A A . 178 THR HG22 1 1
13 31792 1 1 157 THR HG23 H 113.540 -7.903 -9.874 1.00 . A A . 178 THR HG23 1 1
13 31793 1 1 157 THR N N 116.193 -7.144 -13.494 1.00 . A A . 178 THR N 1 1
13 31794 1 1 157 THR O O 112.928 -8.423 -14.084 1.00 . A A . 178 THR O 1 1
13 31795 1 1 157 THR OG1 O 115.981 -7.715 -10.799 1.00 . A A . 178 THR OG1 1 1
13 31796 1 1 158 MET C C 112.376 -6.781 -16.377 1.00 . A A . 179 MET C 1 1
13 31797 1 1 158 MET CA C 112.444 -5.952 -15.091 1.00 . A A . 179 MET CA 1 1
13 31798 1 1 158 MET CB C 112.648 -4.472 -15.421 1.00 . A A . 179 MET CB 1 1
13 31799 1 1 158 MET CE C 112.419 -1.238 -12.880 1.00 . A A . 179 MET CE 1 1
13 31800 1 1 158 MET CG C 112.477 -3.637 -14.151 1.00 . A A . 179 MET CG 1 1
13 31801 1 1 158 MET H H 114.318 -5.677 -14.049 1.00 . A A . 179 MET H 1 1
13 31802 1 1 158 MET HA H 111.538 -6.077 -14.518 1.00 . A A . 179 MET HA 1 1
13 31803 1 1 158 MET HB2 H 113.643 -4.326 -15.816 1.00 . A A . 179 MET HB2 1 1
13 31804 1 1 158 MET HB3 H 111.920 -4.162 -16.154 1.00 . A A . 179 MET HB3 1 1
13 31805 1 1 158 MET HE1 H 113.359 -1.153 -12.353 1.00 . A A . 179 MET HE1 1 1
13 31806 1 1 158 MET HE2 H 111.768 -1.908 -12.343 1.00 . A A . 179 MET HE2 1 1
13 31807 1 1 158 MET HE3 H 111.951 -0.265 -12.953 1.00 . A A . 179 MET HE3 1 1
13 31808 1 1 158 MET HG2 H 111.482 -3.782 -13.756 1.00 . A A . 179 MET HG2 1 1
13 31809 1 1 158 MET HG3 H 113.204 -3.945 -13.416 1.00 . A A . 179 MET HG3 1 1
13 31810 1 1 158 MET N N 113.634 -6.344 -14.270 1.00 . A A . 179 MET N 1 1
13 31811 1 1 158 MET O O 111.310 -7.175 -16.812 1.00 . A A . 179 MET O 1 1
13 31812 1 1 158 MET SD S 112.719 -1.886 -14.542 1.00 . A A . 179 MET SD 1 1
13 31813 1 1 159 ARG C C 112.903 -9.236 -18.007 1.00 . A A . 180 ARG C 1 1
13 31814 1 1 159 ARG CA C 113.503 -7.847 -18.255 1.00 . A A . 180 ARG CA 1 1
13 31815 1 1 159 ARG CB C 114.975 -7.968 -18.656 1.00 . A A . 180 ARG CB 1 1
13 31816 1 1 159 ARG CD C 116.964 -6.726 -19.519 1.00 . A A . 180 ARG CD 1 1
13 31817 1 1 159 ARG CG C 115.492 -6.604 -19.118 1.00 . A A . 180 ARG CG 1 1
13 31818 1 1 159 ARG CZ C 117.905 -5.057 -20.998 1.00 . A A . 180 ARG CZ 1 1
13 31819 1 1 159 ARG H H 114.348 -6.713 -16.619 1.00 . A A . 180 ARG H 1 1
13 31820 1 1 159 ARG HA H 112.952 -7.333 -19.027 1.00 . A A . 180 ARG HA 1 1
13 31821 1 1 159 ARG HB2 H 115.552 -8.306 -17.808 1.00 . A A . 180 ARG HB2 1 1
13 31822 1 1 159 ARG HB3 H 115.071 -8.678 -19.463 1.00 . A A . 180 ARG HB3 1 1
13 31823 1 1 159 ARG HD2 H 117.543 -7.128 -18.699 1.00 . A A . 180 ARG HD2 1 1
13 31824 1 1 159 ARG HD3 H 117.065 -7.350 -20.394 1.00 . A A . 180 ARG HD3 1 1
13 31825 1 1 159 ARG HE H 117.292 -4.629 -19.158 1.00 . A A . 180 ARG HE 1 1
13 31826 1 1 159 ARG HG2 H 114.913 -6.268 -19.966 1.00 . A A . 180 ARG HG2 1 1
13 31827 1 1 159 ARG HG3 H 115.398 -5.892 -18.312 1.00 . A A . 180 ARG HG3 1 1
13 31828 1 1 159 ARG HH11 H 119.735 -4.683 -20.277 1.00 . A A . 180 ARG HH11 1 1
13 31829 1 1 159 ARG HH12 H 119.556 -4.511 -21.991 1.00 . A A . 180 ARG HH12 1 1
13 31830 1 1 159 ARG HH21 H 116.195 -5.366 -21.992 1.00 . A A . 180 ARG HH21 1 1
13 31831 1 1 159 ARG HH22 H 117.550 -4.898 -22.962 1.00 . A A . 180 ARG HH22 1 1
13 31832 1 1 159 ARG N N 113.503 -7.046 -16.990 1.00 . A A . 180 ARG N 1 1
13 31833 1 1 159 ARG NE N 117.394 -5.336 -19.830 1.00 . A A . 180 ARG NE 1 1
13 31834 1 1 159 ARG NH1 N 119.164 -4.724 -21.096 1.00 . A A . 180 ARG NH1 1 1
13 31835 1 1 159 ARG NH2 N 117.159 -5.112 -22.067 1.00 . A A . 180 ARG NH2 1 1
13 31836 1 1 159 ARG O O 112.164 -9.754 -18.823 1.00 . A A . 180 ARG O 1 1
13 31837 1 1 160 ALA C C 111.244 -11.070 -16.023 1.00 . A A . 181 ALA C 1 1
13 31838 1 1 160 ALA CA C 112.665 -11.191 -16.579 1.00 . A A . 181 ALA CA 1 1
13 31839 1 1 160 ALA CB C 113.606 -11.774 -15.524 1.00 . A A . 181 ALA CB 1 1
13 31840 1 1 160 ALA H H 113.813 -9.396 -16.248 1.00 . A A . 181 ALA H 1 1
13 31841 1 1 160 ALA HA H 112.673 -11.810 -17.463 1.00 . A A . 181 ALA HA 1 1
13 31842 1 1 160 ALA HB1 H 114.535 -12.065 -15.991 1.00 . A A . 181 ALA HB1 1 1
13 31843 1 1 160 ALA HB2 H 113.146 -12.639 -15.069 1.00 . A A . 181 ALA HB2 1 1
13 31844 1 1 160 ALA HB3 H 113.802 -11.030 -14.766 1.00 . A A . 181 ALA HB3 1 1
13 31845 1 1 160 ALA N N 113.216 -9.836 -16.887 1.00 . A A . 181 ALA N 1 1
13 31846 1 1 160 ALA O O 110.914 -11.642 -15.003 1.00 . A A . 181 ALA O 1 1
13 31847 2 2 1 . C10 C 128.239 -10.956 3.719 1.00 . B A . 201 4P2 C10 1 1
13 31848 2 2 1 . C11 C 129.750 -10.721 3.758 1.00 . B A . 201 4P2 C11 1 1
13 31849 2 2 1 . C12 C 130.112 -10.388 2.330 1.00 . B A . 201 4P2 C12 1 1
13 31850 2 2 1 . C13 C 128.985 -9.462 1.907 1.00 . B A . 201 4P2 C13 1 1
13 31851 2 2 1 . C14 C 127.710 -10.060 2.559 1.00 . B A . 201 4P2 C14 1 1
13 31852 2 2 1 . C15 C 126.883 -10.823 1.494 1.00 . B A . 201 4P2 C15 1 1
13 31853 2 2 1 . C16 C 125.515 -11.304 1.991 1.00 . B A . 201 4P2 C16 1 1
13 31854 2 2 1 . C17 C 124.488 -11.358 0.859 1.00 . B A . 201 4P2 C17 1 1
13 31855 2 2 1 . C18 C 123.223 -12.124 1.250 1.00 . B A . 201 4P2 C18 1 1
13 31856 2 2 1 . C19 C 122.279 -11.335 2.175 1.00 . B A . 201 4P2 C19 1 1
13 31857 2 2 1 . C2 C 120.848 -12.037 5.903 1.00 . B A . 201 4P2 C2 1 1
13 31858 2 2 1 . C20 C 120.960 -12.072 2.313 1.00 . B A . 201 4P2 C20 1 1
13 31859 2 2 1 . C22 C 119.048 -12.908 1.049 1.00 . B A . 201 4P2 C22 1 1
13 31860 2 2 1 . C23 C 118.285 -12.975 -0.181 1.00 . B A . 201 4P2 C23 1 1
13 31861 2 2 1 . C24 C 117.053 -13.756 -0.269 1.00 . B A . 201 4P2 C24 1 1
13 31862 2 2 1 . C25 C 116.579 -14.509 0.885 1.00 . B A . 201 4P2 C25 1 1
13 31863 2 2 1 . C26 C 117.330 -14.475 2.141 1.00 . B A . 201 4P2 C26 1 1
13 31864 2 2 1 . C27 C 118.559 -13.675 2.245 1.00 . B A . 201 4P2 C27 1 1
13 31865 2 2 1 . C28 C 119.348 -13.574 3.468 1.00 . B A . 201 4P2 C28 1 1
13 31866 2 2 1 . C29 C 120.565 -12.754 3.539 1.00 . B A . 201 4P2 C29 1 1
13 31867 2 2 1 . C3 C 122.042 -11.754 6.832 1.00 . B A . 201 4P2 C3 1 1
13 31868 2 2 1 . C30 C 120.209 -10.650 5.704 1.00 . B A . 201 4P2 C30 1 1
13 31869 2 2 1 . C31 C 121.311 -9.598 6.025 1.00 . B A . 201 4P2 C31 1 1
13 31870 2 2 1 . C33 C 124.874 -10.259 8.811 1.00 . B A . 201 4P2 C33 1 1
13 31871 2 2 1 . C34 C 126.171 -10.608 9.573 1.00 . B A . 201 4P2 C34 1 1
13 31872 2 2 1 . C35 C 125.786 -10.585 11.054 1.00 . B A . 201 4P2 C35 1 1
13 31873 2 2 1 . C36 C 124.263 -10.628 11.101 1.00 . B A . 201 4P2 C36 1 1
13 31874 2 2 1 . C37 C 123.828 -10.963 9.684 1.00 . B A . 201 4P2 C37 1 1
13 31875 2 2 1 . C39 C 120.807 -8.579 7.091 1.00 . B A . 201 4P2 C39 1 1
13 31876 2 2 1 . C42 C 119.990 -6.214 7.439 1.00 . B A . 201 4P2 C42 1 1
13 31877 2 2 1 . C43 C 121.197 -5.364 7.958 1.00 . B A . 201 4P2 C43 1 1
13 31878 2 2 1 . C44 C 120.295 -4.815 6.896 1.00 . B A . 201 4P2 C44 1 1
13 31879 2 2 1 . C45 C 118.634 -6.307 8.190 1.00 . B A . 201 4P2 C45 1 1
13 31880 2 2 1 . C47 C 121.213 -4.802 9.323 1.00 . B A . 201 4P2 C47 1 1
13 31881 2 2 1 . C48 C 122.229 -4.915 10.186 1.00 . B A . 201 4P2 C48 1 1
13 31882 2 2 1 . C5 C 123.744 -9.897 6.555 1.00 . B A . 201 4P2 C5 1 1
13 31883 2 2 1 . C53 C 115.213 -6.108 7.608 1.00 . B A . 201 4P2 C53 1 1
13 31884 2 2 1 . C54 C 114.183 -5.602 8.580 1.00 . B A . 201 4P2 C54 1 1
13 31885 2 2 1 . C55 C 115.431 -4.801 8.313 1.00 . B A . 201 4P2 C55 1 1
13 31886 2 2 1 . C6 C 124.861 -10.706 7.313 1.00 . B A . 201 4P2 C6 1 1
13 31887 2 2 1 . C8 C 126.525 -11.051 5.471 1.00 . B A . 201 4P2 C8 1 1
13 31888 2 2 1 . H10 H 128.057 -12.026 3.555 1.00 . B A . 201 4P2 H10 1 1
13 31889 2 2 1 . H111 H 130.288 -11.607 4.106 1.00 . B A . 201 4P2 H111 1 1
13 31890 2 2 1 . H112 H 129.995 -9.881 4.416 1.00 . B A . 201 4P2 H112 1 1
13 31891 2 2 1 . H121 H 131.093 -9.915 2.247 1.00 . B A . 201 4P2 H121 1 1
13 31892 2 2 1 . H122 H 130.117 -11.297 1.714 1.00 . B A . 201 4P2 H122 1 1
13 31893 2 2 1 . H131 H 129.159 -8.457 2.307 1.00 . B A . 201 4P2 H131 1 1
13 31894 2 2 1 . H132 H 128.928 -9.368 0.816 1.00 . B A . 201 4P2 H132 1 1
13 31895 2 2 1 . H14 H 127.093 -9.240 2.947 1.00 . B A . 201 4P2 H14 1 1
13 31896 2 2 1 . H151 H 126.726 -10.152 0.637 1.00 . B A . 201 4P2 H151 1 1
13 31897 2 2 1 . H152 H 127.450 -11.682 1.115 1.00 . B A . 201 4P2 H152 1 1
13 31898 2 2 1 . H161 H 125.150 -10.636 2.780 1.00 . B A . 201 4P2 H161 1 1
13 31899 2 2 1 . H162 H 125.617 -12.306 2.421 1.00 . B A . 201 4P2 H162 1 1
13 31900 2 2 1 . H171 H 124.936 -11.856 -0.010 1.00 . B A . 201 4P2 H171 1 1
13 31901 2 2 1 . H172 H 124.227 -10.341 0.542 1.00 . B A . 201 4P2 H172 1 1
13 31902 2 2 1 . H181 H 123.503 -13.075 1.718 1.00 . B A . 201 4P2 H181 1 1
13 31903 2 2 1 . H182 H 122.689 -12.385 0.326 1.00 . B A . 201 4P2 H182 1 1
13 31904 2 2 1 . H191 H 122.086 -10.346 1.745 1.00 . B A . 201 4P2 H191 1 1
13 31905 2 2 1 . H192 H 122.731 -11.161 3.158 1.00 . B A . 201 4P2 H192 1 1
13 31906 2 2 1 . H2 H 120.188 -12.762 6.391 1.00 . B A . 201 4P2 H2 1 1
13 31907 2 2 1 . H23 H 118.639 -12.434 -1.054 1.00 . B A . 201 4P2 H23 1 1
13 31908 2 2 1 . H24 H 116.507 -13.795 -1.207 1.00 . B A . 201 4P2 H24 1 1
13 31909 2 2 1 . H25 H 115.662 -15.094 0.806 1.00 . B A . 201 4P2 H25 1 1
13 31910 2 2 1 . H26 H 116.963 -15.048 2.989 1.00 . B A . 201 4P2 H26 1 1
13 31911 2 2 1 . H28 H 119.002 -14.127 4.333 1.00 . B A . 201 4P2 H28 1 1
13 31912 2 2 1 . H301 H 119.349 -10.565 6.384 1.00 . B A . 201 4P2 H301 1 1
13 31913 2 2 1 . H302 H 119.833 -10.499 4.689 1.00 . B A . 201 4P2 H302 1 1
13 31914 2 2 1 . H31 H 121.659 -9.084 5.121 1.00 . B A . 201 4P2 H31 1 1
13 31915 2 2 1 . H31A H 121.743 -11.807 7.885 1.00 . B A . 201 4P2 H31A 1 1
13 31916 2 2 1 . H32 H 122.868 -12.446 6.646 1.00 . B A . 201 4P2 H32 1 1
13 31917 2 2 1 . H33 H 124.716 -9.170 8.883 1.00 . B A . 201 4P2 H33 1 1
13 31918 2 2 1 . H341 H 126.520 -11.612 9.302 1.00 . B A . 201 4P2 H341 1 1
13 31919 2 2 1 . H342 H 126.980 -9.902 9.361 1.00 . B A . 201 4P2 H342 1 1
13 31920 2 2 1 . H351 H 126.230 -11.431 11.588 1.00 . B A . 201 4P2 H351 1 1
13 31921 2 2 1 . H352 H 126.149 -9.669 11.533 1.00 . B A . 201 4P2 H352 1 1
13 31922 2 2 1 . H361 H 123.874 -9.646 11.394 1.00 . B A . 201 4P2 H361 1 1
13 31923 2 2 1 . H362 H 123.892 -11.360 11.825 1.00 . B A . 201 4P2 H362 1 1
13 31924 2 2 1 . H371 H 122.808 -10.619 9.485 1.00 . B A . 201 4P2 H371 1 1
13 31925 2 2 1 . H372 H 123.858 -12.048 9.534 1.00 . B A . 201 4P2 H372 1 1
13 31926 2 2 1 . H41 H 120.301 -7.226 5.577 1.00 . B A . 201 4P2 H41 1 1
13 31927 2 2 1 . H43 H 122.184 -5.675 7.622 1.00 . B A . 201 4P2 H43 1 1
13 31928 2 2 1 . H441 H 119.613 -4.010 7.154 1.00 . B A . 201 4P2 H441 1 1
13 31929 2 2 1 . H442 H 120.697 -4.714 5.897 1.00 . B A . 201 4P2 H442 1 1
13 31930 2 2 1 . H47 H 120.331 -4.252 9.650 1.00 . B A . 201 4P2 H47 1 1
13 31931 2 2 1 . H481 H 122.138 -4.544 11.203 1.00 . B A . 201 4P2 H481 1 1
13 31932 2 2 1 . H482 H 123.164 -5.389 9.905 1.00 . B A . 201 4P2 H482 1 1
13 31933 2 2 1 . H53 H 114.967 -6.109 6.555 1.00 . B A . 201 4P2 H53 1 1
13 31934 2 2 1 . H541 H 113.245 -5.241 8.174 1.00 . B A . 201 4P2 H541 1 1
13 31935 2 2 1 . H542 H 114.079 -6.075 9.550 1.00 . B A . 201 4P2 H542 1 1
13 31936 2 2 1 . H551 H 116.172 -4.738 9.102 1.00 . B A . 201 4P2 H551 1 1
13 31937 2 2 1 . H552 H 115.319 -3.890 7.737 1.00 . B A . 201 4P2 H552 1 1
13 31938 2 2 1 . H6 H 124.687 -11.786 7.256 1.00 . B A . 201 4P2 H6 1 1
13 31939 2 2 1 . H7 H 126.820 -9.777 7.038 1.00 . B A . 201 4P2 H7 1 1
13 31940 2 2 1 . N21 N 120.205 -12.143 1.115 1.00 . B A . 201 4P2 N21 1 1
13 31941 2 2 1 . N4 N 122.435 -10.383 6.573 1.00 . B A . 201 4P2 N4 1 1
13 31942 2 2 1 . N41 N 120.363 -7.355 6.582 1.00 . B A . 201 4P2 N41 1 1
13 31943 2 2 1 . N49 N 117.744 -7.258 7.696 1.00 . B A . 201 4P2 N49 1 1
13 31944 2 2 1 . N7 N 126.163 -10.437 6.651 1.00 . B A . 201 4P2 N7 1 1
13 31945 2 2 1 . O1 O 121.375 -12.567 4.655 1.00 . B A . 201 4P2 O1 1 1
13 31946 2 2 1 . O32 O 124.012 -8.831 6.003 1.00 . B A . 201 4P2 O32 1 1
13 31947 2 2 1 . O38 O 125.854 -11.930 4.938 1.00 . B A . 201 4P2 O38 1 1
13 31948 2 2 1 . O40 O 120.852 -8.821 8.304 1.00 . B A . 201 4P2 O40 1 1
13 31949 2 2 1 . O46 O 118.400 -5.580 9.144 1.00 . B A . 201 4P2 O46 1 1
13 31950 2 2 1 . O51 O 115.710 -8.636 7.447 1.00 . B A . 201 4P2 O51 1 1
13 31951 2 2 1 . O52 O 116.148 -7.528 9.655 1.00 . B A . 201 4P2 O52 1 1
13 31952 2 2 1 . O9 O 127.718 -10.528 5.021 1.00 . B A . 201 4P2 O9 1 1
13 31953 2 2 1 . S S 116.199 -7.508 8.211 1.00 . B A . 201 4P2 S 1 1
13 31954 3 3 1 ZN ZN ZN 125.239 11.840 -6.914 1.00 . C A . 202 ZN ZN 1 1
14 31955 1 1 1 THR C C 105.058 21.058 20.895 1.00 . A A . 22 THR C 1 1
14 31956 1 1 1 THR CA C 104.287 20.370 22.027 1.00 . A A . 22 THR CA 1 1
14 31957 1 1 1 THR CB C 103.027 21.169 22.389 1.00 . A A . 22 THR CB 1 1
14 31958 1 1 1 THR CG2 C 103.410 22.572 22.872 1.00 . A A . 22 THR CG2 1 1
14 31959 1 1 1 THR H1 H 105.757 19.626 23.419 1.00 . A A . 22 THR H1 1 1
14 31960 1 1 1 THR HA H 104.016 19.368 21.740 1.00 . A A . 22 THR HA 1 1
14 31961 1 1 1 THR HB H 102.493 20.657 23.176 1.00 . A A . 22 THR HB 1 1
14 31962 1 1 1 THR HG1 H 101.566 20.547 21.267 1.00 . A A . 22 THR HG1 1 1
14 31963 1 1 1 THR HG21 H 103.355 22.609 23.950 1.00 . A A . 22 THR HG21 1 1
14 31964 1 1 1 THR HG22 H 102.725 23.295 22.453 1.00 . A A . 22 THR HG22 1 1
14 31965 1 1 1 THR HG23 H 104.415 22.804 22.554 1.00 . A A . 22 THR HG23 1 1
14 31966 1 1 1 THR N N 105.110 20.348 23.273 1.00 . A A . 22 THR N 1 1
14 31967 1 1 1 THR O O 106.205 21.432 21.052 1.00 . A A . 22 THR O 1 1
14 31968 1 1 1 THR OG1 O 102.194 21.273 21.244 1.00 . A A . 22 THR OG1 1 1
14 31969 1 1 2 GLY C C 104.074 22.444 17.641 1.00 . A A . 23 GLY C 1 1
14 31970 1 1 2 GLY CA C 105.119 21.886 18.608 1.00 . A A . 23 GLY CA 1 1
14 31971 1 1 2 GLY H H 103.509 20.913 19.659 1.00 . A A . 23 GLY H 1 1
14 31972 1 1 2 GLY HA2 H 105.738 22.691 18.976 1.00 . A A . 23 GLY HA2 1 1
14 31973 1 1 2 GLY HA3 H 105.734 21.164 18.093 1.00 . A A . 23 GLY HA3 1 1
14 31974 1 1 2 GLY N N 104.433 21.224 19.758 1.00 . A A . 23 GLY N 1 1
14 31975 1 1 2 GLY O O 102.914 22.078 17.687 1.00 . A A . 23 GLY O 1 1
14 31976 1 1 3 ARG C C 104.049 23.758 14.355 1.00 . A A . 24 ARG C 1 1
14 31977 1 1 3 ARG CA C 103.517 23.915 15.784 1.00 . A A . 24 ARG CA 1 1
14 31978 1 1 3 ARG CB C 103.403 25.397 16.164 1.00 . A A . 24 ARG CB 1 1
14 31979 1 1 3 ARG CD C 104.648 27.544 16.481 1.00 . A A . 24 ARG CD 1 1
14 31980 1 1 3 ARG CG C 104.780 26.066 16.097 1.00 . A A . 24 ARG CG 1 1
14 31981 1 1 3 ARG CZ C 106.323 29.278 16.936 1.00 . A A . 24 ARG CZ 1 1
14 31982 1 1 3 ARG H H 105.420 23.599 16.748 1.00 . A A . 24 ARG H 1 1
14 31983 1 1 3 ARG HA H 102.554 23.439 15.876 1.00 . A A . 24 ARG HA 1 1
14 31984 1 1 3 ARG HB2 H 102.731 25.891 15.477 1.00 . A A . 24 ARG HB2 1 1
14 31985 1 1 3 ARG HB3 H 103.014 25.480 17.168 1.00 . A A . 24 ARG HB3 1 1
14 31986 1 1 3 ARG HD2 H 104.029 28.061 15.762 1.00 . A A . 24 ARG HD2 1 1
14 31987 1 1 3 ARG HD3 H 104.234 27.638 17.472 1.00 . A A . 24 ARG HD3 1 1
14 31988 1 1 3 ARG HE H 106.766 27.540 16.073 1.00 . A A . 24 ARG HE 1 1
14 31989 1 1 3 ARG HG2 H 105.454 25.576 16.785 1.00 . A A . 24 ARG HG2 1 1
14 31990 1 1 3 ARG HG3 H 105.171 25.990 15.094 1.00 . A A . 24 ARG HG3 1 1
14 31991 1 1 3 ARG HH11 H 104.535 29.583 17.809 1.00 . A A . 24 ARG HH11 1 1
14 31992 1 1 3 ARG HH12 H 105.681 30.866 17.982 1.00 . A A . 24 ARG HH12 1 1
14 31993 1 1 3 ARG HH21 H 108.183 29.281 16.195 1.00 . A A . 24 ARG HH21 1 1
14 31994 1 1 3 ARG HH22 H 107.726 30.699 17.080 1.00 . A A . 24 ARG HH22 1 1
14 31995 1 1 3 ARG N N 104.479 23.326 16.764 1.00 . A A . 24 ARG N 1 1
14 31996 1 1 3 ARG NE N 106.044 28.084 16.455 1.00 . A A . 24 ARG NE 1 1
14 31997 1 1 3 ARG NH1 N 105.443 29.962 17.631 1.00 . A A . 24 ARG NH1 1 1
14 31998 1 1 3 ARG NH2 N 107.503 29.793 16.721 1.00 . A A . 24 ARG NH2 1 1
14 31999 1 1 3 ARG O O 103.742 24.545 13.480 1.00 . A A . 24 ARG O 1 1
14 32000 1 1 4 ASP C C 104.879 21.210 12.174 1.00 . A A . 25 ASP C 1 1
14 32001 1 1 4 ASP CA C 105.402 22.529 12.750 1.00 . A A . 25 ASP CA 1 1
14 32002 1 1 4 ASP CB C 106.917 22.466 12.945 1.00 . A A . 25 ASP CB 1 1
14 32003 1 1 4 ASP CG C 107.438 23.848 13.344 1.00 . A A . 25 ASP CG 1 1
14 32004 1 1 4 ASP H H 105.076 22.127 14.841 1.00 . A A . 25 ASP H 1 1
14 32005 1 1 4 ASP HA H 105.146 23.353 12.103 1.00 . A A . 25 ASP HA 1 1
14 32006 1 1 4 ASP HB2 H 107.150 21.753 13.723 1.00 . A A . 25 ASP HB2 1 1
14 32007 1 1 4 ASP HB3 H 107.387 22.160 12.022 1.00 . A A . 25 ASP HB3 1 1
14 32008 1 1 4 ASP N N 104.846 22.746 14.118 1.00 . A A . 25 ASP N 1 1
14 32009 1 1 4 ASP O O 104.937 20.178 12.816 1.00 . A A . 25 ASP O 1 1
14 32010 1 1 4 ASP OD1 O 108.287 23.909 14.218 1.00 . A A . 25 ASP OD1 1 1
14 32011 1 1 4 ASP OD2 O 106.979 24.821 12.770 1.00 . A A . 25 ASP OD2 1 1
14 32012 1 1 5 LYS C C 104.707 19.584 9.156 1.00 . A A . 26 LYS C 1 1
14 32013 1 1 5 LYS CA C 103.834 19.994 10.345 1.00 . A A . 26 LYS CA 1 1
14 32014 1 1 5 LYS CB C 102.425 20.358 9.876 1.00 . A A . 26 LYS CB 1 1
14 32015 1 1 5 LYS CD C 100.108 20.922 10.620 1.00 . A A . 26 LYS CD 1 1
14 32016 1 1 5 LYS CE C 99.200 21.122 11.836 1.00 . A A . 26 LYS CE 1 1
14 32017 1 1 5 LYS CG C 101.517 20.558 11.091 1.00 . A A . 26 LYS CG 1 1
14 32018 1 1 5 LYS H H 104.331 22.088 10.477 1.00 . A A . 26 LYS H 1 1
14 32019 1 1 5 LYS HA H 103.787 19.198 11.072 1.00 . A A . 26 LYS HA 1 1
14 32020 1 1 5 LYS HB2 H 102.463 21.270 9.298 1.00 . A A . 26 LYS HB2 1 1
14 32021 1 1 5 LYS HB3 H 102.033 19.559 9.264 1.00 . A A . 26 LYS HB3 1 1
14 32022 1 1 5 LYS HD2 H 100.145 21.834 10.044 1.00 . A A . 26 LYS HD2 1 1
14 32023 1 1 5 LYS HD3 H 99.715 20.124 10.008 1.00 . A A . 26 LYS HD3 1 1
14 32024 1 1 5 LYS HE2 H 98.976 20.169 12.296 1.00 . A A . 26 LYS HE2 1 1
14 32025 1 1 5 LYS HE3 H 99.663 21.786 12.547 1.00 . A A . 26 LYS HE3 1 1
14 32026 1 1 5 LYS HG2 H 101.482 19.645 11.668 1.00 . A A . 26 LYS HG2 1 1
14 32027 1 1 5 LYS HG3 H 101.907 21.357 11.704 1.00 . A A . 26 LYS HG3 1 1
14 32028 1 1 5 LYS HZ1 H 98.211 22.558 10.699 1.00 . A A . 26 LYS HZ1 1 1
14 32029 1 1 5 LYS HZ2 H 97.356 22.057 12.079 1.00 . A A . 26 LYS HZ2 1 1
14 32030 1 1 5 LYS HZ3 H 97.446 21.045 10.718 1.00 . A A . 26 LYS HZ3 1 1
14 32031 1 1 5 LYS N N 104.367 21.242 10.969 1.00 . A A . 26 LYS N 1 1
14 32032 1 1 5 LYS NZ N 97.959 21.742 11.291 1.00 . A A . 26 LYS NZ 1 1
14 32033 1 1 5 LYS O O 105.081 20.404 8.338 1.00 . A A . 26 LYS O 1 1
14 32034 1 1 6 ASN C C 105.212 16.648 7.236 1.00 . A A . 27 ASN C 1 1
14 32035 1 1 6 ASN CA C 105.876 17.844 7.922 1.00 . A A . 27 ASN CA 1 1
14 32036 1 1 6 ASN CB C 107.202 17.430 8.561 1.00 . A A . 27 ASN CB 1 1
14 32037 1 1 6 ASN CG C 108.222 17.118 7.464 1.00 . A A . 27 ASN CG 1 1
14 32038 1 1 6 ASN H H 104.713 17.681 9.729 1.00 . A A . 27 ASN H 1 1
14 32039 1 1 6 ASN HA H 106.040 18.641 7.214 1.00 . A A . 27 ASN HA 1 1
14 32040 1 1 6 ASN HB2 H 107.571 18.236 9.178 1.00 . A A . 27 ASN HB2 1 1
14 32041 1 1 6 ASN HB3 H 107.050 16.551 9.169 1.00 . A A . 27 ASN HB3 1 1
14 32042 1 1 6 ASN HD21 H 109.790 17.555 8.600 1.00 . A A . 27 ASN HD21 1 1
14 32043 1 1 6 ASN HD22 H 110.155 17.057 7.019 1.00 . A A . 27 ASN HD22 1 1
14 32044 1 1 6 ASN N N 105.030 18.319 9.056 1.00 . A A . 27 ASN N 1 1
14 32045 1 1 6 ASN ND2 N 109.495 17.255 7.715 1.00 . A A . 27 ASN ND2 1 1
14 32046 1 1 6 ASN O O 104.671 15.773 7.885 1.00 . A A . 27 ASN O 1 1
14 32047 1 1 6 ASN OD1 O 107.855 16.747 6.366 1.00 . A A . 27 ASN OD1 1 1
14 32048 1 1 7 GLN C C 105.371 14.170 5.482 1.00 . A A . 28 GLN C 1 1
14 32049 1 1 7 GLN CA C 104.618 15.471 5.191 1.00 . A A . 28 GLN CA 1 1
14 32050 1 1 7 GLN CB C 104.733 15.840 3.710 1.00 . A A . 28 GLN CB 1 1
14 32051 1 1 7 GLN CD C 103.952 15.248 1.406 1.00 . A A . 28 GLN CD 1 1
14 32052 1 1 7 GLN CG C 104.036 14.775 2.860 1.00 . A A . 28 GLN CG 1 1
14 32053 1 1 7 GLN H H 105.692 17.329 5.433 1.00 . A A . 28 GLN H 1 1
14 32054 1 1 7 GLN HA H 103.580 15.375 5.466 1.00 . A A . 28 GLN HA 1 1
14 32055 1 1 7 GLN HB2 H 104.265 16.798 3.541 1.00 . A A . 28 GLN HB2 1 1
14 32056 1 1 7 GLN HB3 H 105.775 15.894 3.432 1.00 . A A . 28 GLN HB3 1 1
14 32057 1 1 7 GLN HE21 H 103.700 13.420 0.677 1.00 . A A . 28 GLN HE21 1 1
14 32058 1 1 7 GLN HE22 H 103.722 14.664 -0.478 1.00 . A A . 28 GLN HE22 1 1
14 32059 1 1 7 GLN HG2 H 104.600 13.853 2.906 1.00 . A A . 28 GLN HG2 1 1
14 32060 1 1 7 GLN HG3 H 103.040 14.606 3.240 1.00 . A A . 28 GLN HG3 1 1
14 32061 1 1 7 GLN N N 105.249 16.608 5.929 1.00 . A A . 28 GLN N 1 1
14 32062 1 1 7 GLN NE2 N 103.777 14.371 0.457 1.00 . A A . 28 GLN NE2 1 1
14 32063 1 1 7 GLN O O 106.564 14.071 5.261 1.00 . A A . 28 GLN O 1 1
14 32064 1 1 7 GLN OE1 O 104.048 16.429 1.131 1.00 . A A . 28 GLN OE1 1 1
14 32065 1 1 8 VAL C C 105.741 11.169 4.980 1.00 . A A . 29 VAL C 1 1
14 32066 1 1 8 VAL CA C 105.347 11.872 6.283 1.00 . A A . 29 VAL CA 1 1
14 32067 1 1 8 VAL CB C 104.301 11.053 7.052 1.00 . A A . 29 VAL CB 1 1
14 32068 1 1 8 VAL CG1 C 104.870 9.673 7.396 1.00 . A A . 29 VAL CG1 1 1
14 32069 1 1 8 VAL CG2 C 103.932 11.784 8.346 1.00 . A A . 29 VAL CG2 1 1
14 32070 1 1 8 VAL H H 103.720 13.284 6.141 1.00 . A A . 29 VAL H 1 1
14 32071 1 1 8 VAL HA H 106.216 12.033 6.901 1.00 . A A . 29 VAL HA 1 1
14 32072 1 1 8 VAL HB H 103.418 10.935 6.441 1.00 . A A . 29 VAL HB 1 1
14 32073 1 1 8 VAL HG11 H 104.621 8.975 6.610 1.00 . A A . 29 VAL HG11 1 1
14 32074 1 1 8 VAL HG12 H 104.446 9.331 8.329 1.00 . A A . 29 VAL HG12 1 1
14 32075 1 1 8 VAL HG13 H 105.944 9.740 7.492 1.00 . A A . 29 VAL HG13 1 1
14 32076 1 1 8 VAL HG21 H 102.891 11.608 8.574 1.00 . A A . 29 VAL HG21 1 1
14 32077 1 1 8 VAL HG22 H 104.099 12.844 8.222 1.00 . A A . 29 VAL HG22 1 1
14 32078 1 1 8 VAL HG23 H 104.546 11.416 9.155 1.00 . A A . 29 VAL HG23 1 1
14 32079 1 1 8 VAL N N 104.680 13.175 5.975 1.00 . A A . 29 VAL N 1 1
14 32080 1 1 8 VAL O O 106.801 10.579 4.880 1.00 . A A . 29 VAL O 1 1
14 32081 1 1 9 GLU C C 106.306 11.330 1.946 1.00 . A A . 30 GLU C 1 1
14 32082 1 1 9 GLU CA C 105.208 10.559 2.685 1.00 . A A . 30 GLU CA 1 1
14 32083 1 1 9 GLU CB C 103.903 10.590 1.887 1.00 . A A . 30 GLU CB 1 1
14 32084 1 1 9 GLU CD C 101.571 9.648 1.739 1.00 . A A . 30 GLU CD 1 1
14 32085 1 1 9 GLU CG C 102.891 9.632 2.525 1.00 . A A . 30 GLU CG 1 1
14 32086 1 1 9 GLU H H 104.045 11.707 4.096 1.00 . A A . 30 GLU H 1 1
14 32087 1 1 9 GLU HA H 105.513 9.539 2.851 1.00 . A A . 30 GLU HA 1 1
14 32088 1 1 9 GLU HB2 H 103.503 11.594 1.890 1.00 . A A . 30 GLU HB2 1 1
14 32089 1 1 9 GLU HB3 H 104.096 10.281 0.870 1.00 . A A . 30 GLU HB3 1 1
14 32090 1 1 9 GLU HG2 H 103.297 8.632 2.525 1.00 . A A . 30 GLU HG2 1 1
14 32091 1 1 9 GLU HG3 H 102.701 9.941 3.543 1.00 . A A . 30 GLU HG3 1 1
14 32092 1 1 9 GLU N N 104.892 11.226 3.986 1.00 . A A . 30 GLU N 1 1
14 32093 1 1 9 GLU O O 106.430 12.534 2.083 1.00 . A A . 30 GLU O 1 1
14 32094 1 1 9 GLU OE1 O 100.736 8.802 2.015 1.00 . A A . 30 GLU OE1 1 1
14 32095 1 1 9 GLU OE2 O 101.412 10.502 0.878 1.00 . A A . 30 GLU OE2 1 1
14 32096 1 1 10 GLY C C 108.994 10.281 -0.372 1.00 . A A . 31 GLY C 1 1
14 32097 1 1 10 GLY CA C 108.195 11.321 0.413 1.00 . A A . 31 GLY CA 1 1
14 32098 1 1 10 GLY H H 106.976 9.674 1.077 1.00 . A A . 31 GLY H 1 1
14 32099 1 1 10 GLY HA2 H 107.769 12.042 -0.270 1.00 . A A . 31 GLY HA2 1 1
14 32100 1 1 10 GLY HA3 H 108.851 11.825 1.107 1.00 . A A . 31 GLY HA3 1 1
14 32101 1 1 10 GLY N N 107.101 10.642 1.167 1.00 . A A . 31 GLY N 1 1
14 32102 1 1 10 GLY O O 108.511 9.201 -0.657 1.00 . A A . 31 GLY O 1 1
14 32103 1 1 11 GLU C C 111.248 8.336 -0.699 1.00 . A A . 32 GLU C 1 1
14 32104 1 1 11 GLU CA C 111.055 9.631 -1.498 1.00 . A A . 32 GLU CA 1 1
14 32105 1 1 11 GLU CB C 112.397 10.342 -1.722 1.00 . A A . 32 GLU CB 1 1
14 32106 1 1 11 GLU CD C 114.449 11.258 -0.608 1.00 . A A . 32 GLU CD 1 1
14 32107 1 1 11 GLU CG C 113.041 10.699 -0.376 1.00 . A A . 32 GLU CG 1 1
14 32108 1 1 11 GLU H H 110.575 11.478 -0.485 1.00 . A A . 32 GLU H 1 1
14 32109 1 1 11 GLU HA H 110.593 9.416 -2.449 1.00 . A A . 32 GLU HA 1 1
14 32110 1 1 11 GLU HB2 H 113.059 9.691 -2.274 1.00 . A A . 32 GLU HB2 1 1
14 32111 1 1 11 GLU HB3 H 112.232 11.247 -2.289 1.00 . A A . 32 GLU HB3 1 1
14 32112 1 1 11 GLU HG2 H 112.439 11.442 0.126 1.00 . A A . 32 GLU HG2 1 1
14 32113 1 1 11 GLU HG3 H 113.105 9.815 0.238 1.00 . A A . 32 GLU HG3 1 1
14 32114 1 1 11 GLU N N 110.214 10.599 -0.726 1.00 . A A . 32 GLU N 1 1
14 32115 1 1 11 GLU O O 111.387 7.265 -1.261 1.00 . A A . 32 GLU O 1 1
14 32116 1 1 11 GLU OE1 O 115.068 10.874 -1.587 1.00 . A A . 32 GLU OE1 1 1
14 32117 1 1 11 GLU OE2 O 114.884 12.062 0.200 1.00 . A A . 32 GLU OE2 1 1
14 32118 1 1 12 VAL C C 110.189 6.993 2.327 1.00 . A A . 33 VAL C 1 1
14 32119 1 1 12 VAL CA C 111.431 7.213 1.454 1.00 . A A . 33 VAL CA 1 1
14 32120 1 1 12 VAL CB C 112.662 7.507 2.322 1.00 . A A . 33 VAL CB 1 1
14 32121 1 1 12 VAL CG1 C 112.935 6.320 3.253 1.00 . A A . 33 VAL CG1 1 1
14 32122 1 1 12 VAL CG2 C 113.886 7.740 1.421 1.00 . A A . 33 VAL CG2 1 1
14 32123 1 1 12 VAL H H 111.134 9.306 1.032 1.00 . A A . 33 VAL H 1 1
14 32124 1 1 12 VAL HA H 111.615 6.348 0.837 1.00 . A A . 33 VAL HA 1 1
14 32125 1 1 12 VAL HB H 112.479 8.392 2.915 1.00 . A A . 33 VAL HB 1 1
14 32126 1 1 12 VAL HG11 H 113.834 6.507 3.821 1.00 . A A . 33 VAL HG11 1 1
14 32127 1 1 12 VAL HG12 H 113.060 5.423 2.666 1.00 . A A . 33 VAL HG12 1 1
14 32128 1 1 12 VAL HG13 H 112.102 6.195 3.929 1.00 . A A . 33 VAL HG13 1 1
14 32129 1 1 12 VAL HG21 H 114.539 6.879 1.465 1.00 . A A . 33 VAL HG21 1 1
14 32130 1 1 12 VAL HG22 H 114.421 8.613 1.762 1.00 . A A . 33 VAL HG22 1 1
14 32131 1 1 12 VAL HG23 H 113.562 7.893 0.401 1.00 . A A . 33 VAL HG23 1 1
14 32132 1 1 12 VAL N N 111.252 8.430 0.607 1.00 . A A . 33 VAL N 1 1
14 32133 1 1 12 VAL O O 109.721 7.897 2.992 1.00 . A A . 33 VAL O 1 1
14 32134 1 1 13 GLN C C 108.829 4.694 4.385 1.00 . A A . 34 GLN C 1 1
14 32135 1 1 13 GLN CA C 108.446 5.505 3.144 1.00 . A A . 34 GLN CA 1 1
14 32136 1 1 13 GLN CB C 107.540 4.683 2.227 1.00 . A A . 34 GLN CB 1 1
14 32137 1 1 13 GLN CD C 106.121 4.741 0.171 1.00 . A A . 34 GLN CD 1 1
14 32138 1 1 13 GLN CG C 106.993 5.576 1.112 1.00 . A A . 34 GLN CG 1 1
14 32139 1 1 13 GLN H H 110.058 5.090 1.774 1.00 . A A . 34 GLN H 1 1
14 32140 1 1 13 GLN HA H 107.951 6.420 3.427 1.00 . A A . 34 GLN HA 1 1
14 32141 1 1 13 GLN HB2 H 108.106 3.871 1.794 1.00 . A A . 34 GLN HB2 1 1
14 32142 1 1 13 GLN HB3 H 106.717 4.281 2.799 1.00 . A A . 34 GLN HB3 1 1
14 32143 1 1 13 GLN HE21 H 104.672 6.095 0.081 1.00 . A A . 34 GLN HE21 1 1
14 32144 1 1 13 GLN HE22 H 104.406 4.687 -0.827 1.00 . A A . 34 GLN HE22 1 1
14 32145 1 1 13 GLN HG2 H 106.400 6.369 1.544 1.00 . A A . 34 GLN HG2 1 1
14 32146 1 1 13 GLN HG3 H 107.814 6.001 0.556 1.00 . A A . 34 GLN HG3 1 1
14 32147 1 1 13 GLN N N 109.658 5.798 2.322 1.00 . A A . 34 GLN N 1 1
14 32148 1 1 13 GLN NE2 N 104.971 5.214 -0.225 1.00 . A A . 34 GLN NE2 1 1
14 32149 1 1 13 GLN O O 109.662 3.810 4.326 1.00 . A A . 34 GLN O 1 1
14 32150 1 1 13 GLN OE1 O 106.491 3.647 -0.207 1.00 . A A . 34 GLN OE1 1 1
14 32151 1 1 14 VAL C C 107.631 3.014 6.895 1.00 . A A . 35 VAL C 1 1
14 32152 1 1 14 VAL CA C 108.546 4.240 6.760 1.00 . A A . 35 VAL CA 1 1
14 32153 1 1 14 VAL CB C 108.305 5.238 7.902 1.00 . A A . 35 VAL CB 1 1
14 32154 1 1 14 VAL CG1 C 106.834 5.686 7.925 1.00 . A A . 35 VAL CG1 1 1
14 32155 1 1 14 VAL CG2 C 108.661 4.574 9.237 1.00 . A A . 35 VAL CG2 1 1
14 32156 1 1 14 VAL H H 107.558 5.709 5.526 1.00 . A A . 35 VAL H 1 1
14 32157 1 1 14 VAL HA H 109.582 3.936 6.756 1.00 . A A . 35 VAL HA 1 1
14 32158 1 1 14 VAL HB H 108.935 6.103 7.755 1.00 . A A . 35 VAL HB 1 1
14 32159 1 1 14 VAL HG11 H 106.340 5.363 7.021 1.00 . A A . 35 VAL HG11 1 1
14 32160 1 1 14 VAL HG12 H 106.788 6.762 7.992 1.00 . A A . 35 VAL HG12 1 1
14 32161 1 1 14 VAL HG13 H 106.334 5.253 8.780 1.00 . A A . 35 VAL HG13 1 1
14 32162 1 1 14 VAL HG21 H 107.775 4.129 9.666 1.00 . A A . 35 VAL HG21 1 1
14 32163 1 1 14 VAL HG22 H 109.056 5.317 9.914 1.00 . A A . 35 VAL HG22 1 1
14 32164 1 1 14 VAL HG23 H 109.403 3.808 9.070 1.00 . A A . 35 VAL HG23 1 1
14 32165 1 1 14 VAL N N 108.224 4.991 5.509 1.00 . A A . 35 VAL N 1 1
14 32166 1 1 14 VAL O O 106.422 3.135 6.959 1.00 . A A . 35 VAL O 1 1
14 32167 1 1 15 VAL C C 107.822 -0.215 8.282 1.00 . A A . 36 VAL C 1 1
14 32168 1 1 15 VAL CA C 107.373 0.598 7.062 1.00 . A A . 36 VAL CA 1 1
14 32169 1 1 15 VAL CB C 107.620 -0.184 5.767 1.00 . A A . 36 VAL CB 1 1
14 32170 1 1 15 VAL CG1 C 106.812 -1.486 5.786 1.00 . A A . 36 VAL CG1 1 1
14 32171 1 1 15 VAL CG2 C 107.186 0.661 4.566 1.00 . A A . 36 VAL CG2 1 1
14 32172 1 1 15 VAL H H 109.178 1.765 6.881 1.00 . A A . 36 VAL H 1 1
14 32173 1 1 15 VAL HA H 106.328 0.852 7.145 1.00 . A A . 36 VAL HA 1 1
14 32174 1 1 15 VAL HB H 108.672 -0.417 5.684 1.00 . A A . 36 VAL HB 1 1
14 32175 1 1 15 VAL HG11 H 107.370 -2.248 6.310 1.00 . A A . 36 VAL HG11 1 1
14 32176 1 1 15 VAL HG12 H 106.626 -1.808 4.772 1.00 . A A . 36 VAL HG12 1 1
14 32177 1 1 15 VAL HG13 H 105.872 -1.318 6.289 1.00 . A A . 36 VAL HG13 1 1
14 32178 1 1 15 VAL HG21 H 106.286 1.204 4.814 1.00 . A A . 36 VAL HG21 1 1
14 32179 1 1 15 VAL HG22 H 106.996 0.015 3.722 1.00 . A A . 36 VAL HG22 1 1
14 32180 1 1 15 VAL HG23 H 107.970 1.359 4.315 1.00 . A A . 36 VAL HG23 1 1
14 32181 1 1 15 VAL N N 108.202 1.836 6.936 1.00 . A A . 36 VAL N 1 1
14 32182 1 1 15 VAL O O 108.995 -0.483 8.461 1.00 . A A . 36 VAL O 1 1
14 32183 1 1 16 SER C C 106.564 -2.765 10.302 1.00 . A A . 37 SER C 1 1
14 32184 1 1 16 SER CA C 107.258 -1.400 10.333 1.00 . A A . 37 SER CA 1 1
14 32185 1 1 16 SER CB C 106.756 -0.571 11.514 1.00 . A A . 37 SER CB 1 1
14 32186 1 1 16 SER H H 105.957 -0.376 8.952 1.00 . A A . 37 SER H 1 1
14 32187 1 1 16 SER HA H 108.328 -1.523 10.397 1.00 . A A . 37 SER HA 1 1
14 32188 1 1 16 SER HB2 H 105.730 -0.288 11.345 1.00 . A A . 37 SER HB2 1 1
14 32189 1 1 16 SER HB3 H 106.821 -1.160 12.419 1.00 . A A . 37 SER HB3 1 1
14 32190 1 1 16 SER HG H 107.299 1.045 12.450 1.00 . A A . 37 SER HG 1 1
14 32191 1 1 16 SER N N 106.895 -0.605 9.121 1.00 . A A . 37 SER N 1 1
14 32192 1 1 16 SER O O 105.391 -2.866 9.995 1.00 . A A . 37 SER O 1 1
14 32193 1 1 16 SER OG O 107.549 0.601 11.637 1.00 . A A . 37 SER OG 1 1
14 32194 1 1 17 THR C C 106.384 -5.630 12.046 1.00 . A A . 38 THR C 1 1
14 32195 1 1 17 THR CA C 106.669 -5.180 10.612 1.00 . A A . 38 THR CA 1 1
14 32196 1 1 17 THR CB C 107.703 -6.107 9.958 1.00 . A A . 38 THR CB 1 1
14 32197 1 1 17 THR CG2 C 106.981 -7.226 9.207 1.00 . A A . 38 THR CG2 1 1
14 32198 1 1 17 THR H H 108.224 -3.704 10.863 1.00 . A A . 38 THR H 1 1
14 32199 1 1 17 THR HA H 105.758 -5.180 10.036 1.00 . A A . 38 THR HA 1 1
14 32200 1 1 17 THR HB H 108.329 -6.542 10.720 1.00 . A A . 38 THR HB 1 1
14 32201 1 1 17 THR HG1 H 109.210 -5.951 8.734 1.00 . A A . 38 THR HG1 1 1
14 32202 1 1 17 THR HG21 H 106.088 -6.831 8.744 1.00 . A A . 38 THR HG21 1 1
14 32203 1 1 17 THR HG22 H 106.710 -8.008 9.901 1.00 . A A . 38 THR HG22 1 1
14 32204 1 1 17 THR HG23 H 107.632 -7.630 8.446 1.00 . A A . 38 THR HG23 1 1
14 32205 1 1 17 THR N N 107.281 -3.815 10.619 1.00 . A A . 38 THR N 1 1
14 32206 1 1 17 THR O O 106.674 -4.924 12.994 1.00 . A A . 38 THR O 1 1
14 32207 1 1 17 THR OG1 O 108.510 -5.372 9.044 1.00 . A A . 38 THR OG1 1 1
14 32208 1 1 18 ALA C C 106.779 -7.416 14.417 1.00 . A A . 39 ALA C 1 1
14 32209 1 1 18 ALA CA C 105.500 -7.297 13.581 1.00 . A A . 39 ALA CA 1 1
14 32210 1 1 18 ALA CB C 104.868 -8.675 13.372 1.00 . A A . 39 ALA CB 1 1
14 32211 1 1 18 ALA H H 105.588 -7.339 11.423 1.00 . A A . 39 ALA H 1 1
14 32212 1 1 18 ALA HA H 104.795 -6.639 14.064 1.00 . A A . 39 ALA HA 1 1
14 32213 1 1 18 ALA HB1 H 105.644 -9.424 13.332 1.00 . A A . 39 ALA HB1 1 1
14 32214 1 1 18 ALA HB2 H 104.312 -8.681 12.447 1.00 . A A . 39 ALA HB2 1 1
14 32215 1 1 18 ALA HB3 H 104.202 -8.893 14.194 1.00 . A A . 39 ALA HB3 1 1
14 32216 1 1 18 ALA N N 105.814 -6.796 12.207 1.00 . A A . 39 ALA N 1 1
14 32217 1 1 18 ALA O O 106.845 -6.934 15.532 1.00 . A A . 39 ALA O 1 1
14 32218 1 1 19 THR C C 110.231 -7.527 13.928 1.00 . A A . 40 THR C 1 1
14 32219 1 1 19 THR CA C 109.066 -8.216 14.652 1.00 . A A . 40 THR CA 1 1
14 32220 1 1 19 THR CB C 109.301 -9.726 14.719 1.00 . A A . 40 THR CB 1 1
14 32221 1 1 19 THR CG2 C 108.152 -10.391 15.480 1.00 . A A . 40 THR CG2 1 1
14 32222 1 1 19 THR H H 107.708 -8.440 12.989 1.00 . A A . 40 THR H 1 1
14 32223 1 1 19 THR HA H 108.956 -7.819 15.648 1.00 . A A . 40 THR HA 1 1
14 32224 1 1 19 THR HB H 110.228 -9.923 15.233 1.00 . A A . 40 THR HB 1 1
14 32225 1 1 19 THR HG1 H 110.290 -10.410 13.191 1.00 . A A . 40 THR HG1 1 1
14 32226 1 1 19 THR HG21 H 107.270 -10.410 14.858 1.00 . A A . 40 THR HG21 1 1
14 32227 1 1 19 THR HG22 H 107.945 -9.830 16.380 1.00 . A A . 40 THR HG22 1 1
14 32228 1 1 19 THR HG23 H 108.430 -11.401 15.742 1.00 . A A . 40 THR HG23 1 1
14 32229 1 1 19 THR N N 107.789 -8.058 13.887 1.00 . A A . 40 THR N 1 1
14 32230 1 1 19 THR O O 111.247 -7.229 14.528 1.00 . A A . 40 THR O 1 1
14 32231 1 1 19 THR OG1 O 109.366 -10.253 13.401 1.00 . A A . 40 THR OG1 1 1
14 32232 1 1 20 GLN C C 110.758 -5.231 11.401 1.00 . A A . 41 GLN C 1 1
14 32233 1 1 20 GLN CA C 111.202 -6.612 11.892 1.00 . A A . 41 GLN CA 1 1
14 32234 1 1 20 GLN CB C 111.480 -7.535 10.705 1.00 . A A . 41 GLN CB 1 1
14 32235 1 1 20 GLN CD C 113.435 -8.606 11.840 1.00 . A A . 41 GLN CD 1 1
14 32236 1 1 20 GLN CG C 112.064 -8.858 11.209 1.00 . A A . 41 GLN CG 1 1
14 32237 1 1 20 GLN H H 109.273 -7.527 12.183 1.00 . A A . 41 GLN H 1 1
14 32238 1 1 20 GLN HA H 112.083 -6.528 12.507 1.00 . A A . 41 GLN HA 1 1
14 32239 1 1 20 GLN HB2 H 110.558 -7.727 10.175 1.00 . A A . 41 GLN HB2 1 1
14 32240 1 1 20 GLN HB3 H 112.187 -7.063 10.040 1.00 . A A . 41 GLN HB3 1 1
14 32241 1 1 20 GLN HE21 H 113.038 -9.668 13.470 1.00 . A A . 41 GLN HE21 1 1
14 32242 1 1 20 GLN HE22 H 114.583 -8.969 13.418 1.00 . A A . 41 GLN HE22 1 1
14 32243 1 1 20 GLN HG2 H 111.401 -9.285 11.947 1.00 . A A . 41 GLN HG2 1 1
14 32244 1 1 20 GLN HG3 H 112.171 -9.542 10.381 1.00 . A A . 41 GLN HG3 1 1
14 32245 1 1 20 GLN N N 110.097 -7.276 12.648 1.00 . A A . 41 GLN N 1 1
14 32246 1 1 20 GLN NE2 N 113.707 -9.123 13.007 1.00 . A A . 41 GLN NE2 1 1
14 32247 1 1 20 GLN O O 109.600 -4.873 11.495 1.00 . A A . 41 GLN O 1 1
14 32248 1 1 20 GLN OE1 O 114.266 -7.932 11.266 1.00 . A A . 41 GLN OE1 1 1
14 32249 1 1 21 SER C C 112.235 -2.709 9.216 1.00 . A A . 42 SER C 1 1
14 32250 1 1 21 SER CA C 111.315 -3.099 10.375 1.00 . A A . 42 SER CA 1 1
14 32251 1 1 21 SER CB C 111.523 -2.165 11.565 1.00 . A A . 42 SER CB 1 1
14 32252 1 1 21 SER H H 112.601 -4.772 10.815 1.00 . A A . 42 SER H 1 1
14 32253 1 1 21 SER HA H 110.283 -3.077 10.060 1.00 . A A . 42 SER HA 1 1
14 32254 1 1 21 SER HB2 H 111.322 -1.150 11.268 1.00 . A A . 42 SER HB2 1 1
14 32255 1 1 21 SER HB3 H 110.846 -2.445 12.362 1.00 . A A . 42 SER HB3 1 1
14 32256 1 1 21 SER HG H 113.326 -1.461 11.756 1.00 . A A . 42 SER HG 1 1
14 32257 1 1 21 SER N N 111.675 -4.458 10.879 1.00 . A A . 42 SER N 1 1
14 32258 1 1 21 SER O O 113.443 -2.657 9.360 1.00 . A A . 42 SER O 1 1
14 32259 1 1 21 SER OG O 112.869 -2.265 12.012 1.00 . A A . 42 SER OG 1 1
14 32260 1 1 22 PHE C C 111.881 -0.826 6.193 1.00 . A A . 43 PHE C 1 1
14 32261 1 1 22 PHE CA C 112.499 -2.042 6.889 1.00 . A A . 43 PHE CA 1 1
14 32262 1 1 22 PHE CB C 112.489 -3.263 5.960 1.00 . A A . 43 PHE CB 1 1
14 32263 1 1 22 PHE CD1 C 110.318 -4.439 6.472 1.00 . A A . 43 PHE CD1 1 1
14 32264 1 1 22 PHE CD2 C 110.496 -3.169 4.415 1.00 . A A . 43 PHE CD2 1 1
14 32265 1 1 22 PHE CE1 C 109.003 -4.781 6.149 1.00 . A A . 43 PHE CE1 1 1
14 32266 1 1 22 PHE CE2 C 109.178 -3.511 4.091 1.00 . A A . 43 PHE CE2 1 1
14 32267 1 1 22 PHE CG C 111.066 -3.634 5.606 1.00 . A A . 43 PHE CG 1 1
14 32268 1 1 22 PHE CZ C 108.431 -4.317 4.958 1.00 . A A . 43 PHE CZ 1 1
14 32269 1 1 22 PHE H H 110.695 -2.481 7.985 1.00 . A A . 43 PHE H 1 1
14 32270 1 1 22 PHE HA H 113.509 -1.828 7.202 1.00 . A A . 43 PHE HA 1 1
14 32271 1 1 22 PHE HB2 H 113.033 -3.029 5.056 1.00 . A A . 43 PHE HB2 1 1
14 32272 1 1 22 PHE HB3 H 112.963 -4.096 6.457 1.00 . A A . 43 PHE HB3 1 1
14 32273 1 1 22 PHE HD1 H 110.758 -4.797 7.390 1.00 . A A . 43 PHE HD1 1 1
14 32274 1 1 22 PHE HD2 H 111.073 -2.547 3.746 1.00 . A A . 43 PHE HD2 1 1
14 32275 1 1 22 PHE HE1 H 108.427 -5.401 6.819 1.00 . A A . 43 PHE HE1 1 1
14 32276 1 1 22 PHE HE2 H 108.738 -3.154 3.172 1.00 . A A . 43 PHE HE2 1 1
14 32277 1 1 22 PHE HZ H 107.415 -4.581 4.710 1.00 . A A . 43 PHE HZ 1 1
14 32278 1 1 22 PHE N N 111.670 -2.432 8.070 1.00 . A A . 43 PHE N 1 1
14 32279 1 1 22 PHE O O 110.781 -0.414 6.512 1.00 . A A . 43 PHE O 1 1
14 32280 1 1 23 LEU C C 111.901 0.652 3.036 1.00 . A A . 44 LEU C 1 1
14 32281 1 1 23 LEU CA C 112.041 0.943 4.533 1.00 . A A . 44 LEU CA 1 1
14 32282 1 1 23 LEU CB C 113.067 2.052 4.779 1.00 . A A . 44 LEU CB 1 1
14 32283 1 1 23 LEU CD1 C 114.206 3.442 6.517 1.00 . A A . 44 LEU CD1 1 1
14 32284 1 1 23 LEU CD2 C 111.814 2.824 6.806 1.00 . A A . 44 LEU CD2 1 1
14 32285 1 1 23 LEU CG C 113.170 2.345 6.280 1.00 . A A . 44 LEU CG 1 1
14 32286 1 1 23 LEU H H 113.464 -0.601 5.015 1.00 . A A . 44 LEU H 1 1
14 32287 1 1 23 LEU HA H 111.088 1.228 4.949 1.00 . A A . 44 LEU HA 1 1
14 32288 1 1 23 LEU HB2 H 114.033 1.735 4.408 1.00 . A A . 44 LEU HB2 1 1
14 32289 1 1 23 LEU HB3 H 112.759 2.947 4.261 1.00 . A A . 44 LEU HB3 1 1
14 32290 1 1 23 LEU HD11 H 114.639 3.322 7.499 1.00 . A A . 44 LEU HD11 1 1
14 32291 1 1 23 LEU HD12 H 113.725 4.407 6.450 1.00 . A A . 44 LEU HD12 1 1
14 32292 1 1 23 LEU HD13 H 114.981 3.372 5.769 1.00 . A A . 44 LEU HD13 1 1
14 32293 1 1 23 LEU HD21 H 111.963 3.435 7.684 1.00 . A A . 44 LEU HD21 1 1
14 32294 1 1 23 LEU HD22 H 111.203 1.970 7.059 1.00 . A A . 44 LEU HD22 1 1
14 32295 1 1 23 LEU HD23 H 111.323 3.406 6.041 1.00 . A A . 44 LEU HD23 1 1
14 32296 1 1 23 LEU HG H 113.466 1.449 6.806 1.00 . A A . 44 LEU HG 1 1
14 32297 1 1 23 LEU N N 112.581 -0.250 5.250 1.00 . A A . 44 LEU N 1 1
14 32298 1 1 23 LEU O O 112.540 -0.235 2.503 1.00 . A A . 44 LEU O 1 1
14 32299 1 1 24 ALA C C 111.106 2.483 0.128 1.00 . A A . 45 ALA C 1 1
14 32300 1 1 24 ALA CA C 110.871 1.178 0.895 1.00 . A A . 45 ALA CA 1 1
14 32301 1 1 24 ALA CB C 109.416 0.730 0.753 1.00 . A A . 45 ALA CB 1 1
14 32302 1 1 24 ALA H H 110.563 2.104 2.816 1.00 . A A . 45 ALA H 1 1
14 32303 1 1 24 ALA HA H 111.531 0.404 0.537 1.00 . A A . 45 ALA HA 1 1
14 32304 1 1 24 ALA HB1 H 109.164 0.649 -0.294 1.00 . A A . 45 ALA HB1 1 1
14 32305 1 1 24 ALA HB2 H 108.768 1.454 1.224 1.00 . A A . 45 ALA HB2 1 1
14 32306 1 1 24 ALA HB3 H 109.287 -0.231 1.230 1.00 . A A . 45 ALA HB3 1 1
14 32307 1 1 24 ALA N N 111.065 1.398 2.359 1.00 . A A . 45 ALA N 1 1
14 32308 1 1 24 ALA O O 110.907 3.563 0.651 1.00 . A A . 45 ALA O 1 1
14 32309 1 1 25 THR C C 110.992 3.550 -3.229 1.00 . A A . 46 THR C 1 1
14 32310 1 1 25 THR CA C 111.778 3.617 -1.917 1.00 . A A . 46 THR CA 1 1
14 32311 1 1 25 THR CB C 113.282 3.612 -2.192 1.00 . A A . 46 THR CB 1 1
14 32312 1 1 25 THR CG2 C 114.043 3.822 -0.882 1.00 . A A . 46 THR CG2 1 1
14 32313 1 1 25 THR H H 111.679 1.503 -1.503 1.00 . A A . 46 THR H 1 1
14 32314 1 1 25 THR HA H 111.507 4.498 -1.359 1.00 . A A . 46 THR HA 1 1
14 32315 1 1 25 THR HB H 113.526 4.409 -2.877 1.00 . A A . 46 THR HB 1 1
14 32316 1 1 25 THR HG1 H 114.356 2.526 -3.397 1.00 . A A . 46 THR HG1 1 1
14 32317 1 1 25 THR HG21 H 113.864 2.986 -0.222 1.00 . A A . 46 THR HG21 1 1
14 32318 1 1 25 THR HG22 H 113.701 4.731 -0.410 1.00 . A A . 46 THR HG22 1 1
14 32319 1 1 25 THR HG23 H 115.100 3.898 -1.088 1.00 . A A . 46 THR HG23 1 1
14 32320 1 1 25 THR N N 111.527 2.386 -1.107 1.00 . A A . 46 THR N 1 1
14 32321 1 1 25 THR O O 110.832 2.494 -3.813 1.00 . A A . 46 THR O 1 1
14 32322 1 1 25 THR OG1 O 113.654 2.365 -2.764 1.00 . A A . 46 THR OG1 1 1
14 32323 1 1 26 CYS C C 110.626 5.019 -6.152 1.00 . A A . 47 CYS C 1 1
14 32324 1 1 26 CYS CA C 109.716 4.677 -4.968 1.00 . A A . 47 CYS CA 1 1
14 32325 1 1 26 CYS CB C 108.655 5.762 -4.776 1.00 . A A . 47 CYS CB 1 1
14 32326 1 1 26 CYS H H 110.638 5.507 -3.203 1.00 . A A . 47 CYS H 1 1
14 32327 1 1 26 CYS HA H 109.240 3.721 -5.122 1.00 . A A . 47 CYS HA 1 1
14 32328 1 1 26 CYS HB2 H 108.135 5.595 -3.845 1.00 . A A . 47 CYS HB2 1 1
14 32329 1 1 26 CYS HB3 H 109.132 6.731 -4.752 1.00 . A A . 47 CYS HB3 1 1
14 32330 1 1 26 CYS HG H 107.365 6.594 -6.482 1.00 . A A . 47 CYS HG 1 1
14 32331 1 1 26 CYS N N 110.498 4.669 -3.694 1.00 . A A . 47 CYS N 1 1
14 32332 1 1 26 CYS O O 111.084 6.138 -6.291 1.00 . A A . 47 CYS O 1 1
14 32333 1 1 26 CYS SG S 107.476 5.701 -6.147 1.00 . A A . 47 CYS SG 1 1
14 32334 1 1 27 VAL C C 111.022 3.977 -9.483 1.00 . A A . 48 VAL C 1 1
14 32335 1 1 27 VAL CA C 111.767 4.318 -8.185 1.00 . A A . 48 VAL CA 1 1
14 32336 1 1 27 VAL CB C 112.975 3.391 -7.995 1.00 . A A . 48 VAL CB 1 1
14 32337 1 1 27 VAL CG1 C 113.954 3.570 -9.160 1.00 . A A . 48 VAL CG1 1 1
14 32338 1 1 27 VAL CG2 C 113.691 3.737 -6.685 1.00 . A A . 48 VAL CG2 1 1
14 32339 1 1 27 VAL H H 110.505 3.169 -6.867 1.00 . A A . 48 VAL H 1 1
14 32340 1 1 27 VAL HA H 112.091 5.346 -8.196 1.00 . A A . 48 VAL HA 1 1
14 32341 1 1 27 VAL HB H 112.639 2.365 -7.963 1.00 . A A . 48 VAL HB 1 1
14 32342 1 1 27 VAL HG11 H 113.981 4.611 -9.449 1.00 . A A . 48 VAL HG11 1 1
14 32343 1 1 27 VAL HG12 H 113.628 2.972 -9.998 1.00 . A A . 48 VAL HG12 1 1
14 32344 1 1 27 VAL HG13 H 114.940 3.255 -8.854 1.00 . A A . 48 VAL HG13 1 1
14 32345 1 1 27 VAL HG21 H 114.442 4.490 -6.874 1.00 . A A . 48 VAL HG21 1 1
14 32346 1 1 27 VAL HG22 H 114.163 2.850 -6.288 1.00 . A A . 48 VAL HG22 1 1
14 32347 1 1 27 VAL HG23 H 112.976 4.113 -5.969 1.00 . A A . 48 VAL HG23 1 1
14 32348 1 1 27 VAL N N 110.888 4.060 -7.004 1.00 . A A . 48 VAL N 1 1
14 32349 1 1 27 VAL O O 110.506 2.889 -9.646 1.00 . A A . 48 VAL O 1 1
14 32350 1 1 28 ASN C C 108.836 4.172 -11.492 1.00 . A A . 49 ASN C 1 1
14 32351 1 1 28 ASN CA C 110.275 4.657 -11.716 1.00 . A A . 49 ASN CA 1 1
14 32352 1 1 28 ASN CB C 111.100 3.576 -12.423 1.00 . A A . 49 ASN CB 1 1
14 32353 1 1 28 ASN CG C 112.483 4.132 -12.766 1.00 . A A . 49 ASN CG 1 1
14 32354 1 1 28 ASN H H 111.408 5.768 -10.251 1.00 . A A . 49 ASN H 1 1
14 32355 1 1 28 ASN HA H 110.273 5.557 -12.311 1.00 . A A . 49 ASN HA 1 1
14 32356 1 1 28 ASN HB2 H 111.205 2.721 -11.771 1.00 . A A . 49 ASN HB2 1 1
14 32357 1 1 28 ASN HB3 H 110.598 3.277 -13.331 1.00 . A A . 49 ASN HB3 1 1
14 32358 1 1 28 ASN HD21 H 111.767 5.617 -13.873 1.00 . A A . 49 ASN HD21 1 1
14 32359 1 1 28 ASN HD22 H 113.459 5.551 -13.753 1.00 . A A . 49 ASN HD22 1 1
14 32360 1 1 28 ASN N N 110.975 4.903 -10.411 1.00 . A A . 49 ASN N 1 1
14 32361 1 1 28 ASN ND2 N 112.578 5.188 -13.527 1.00 . A A . 49 ASN ND2 1 1
14 32362 1 1 28 ASN O O 108.347 3.314 -12.203 1.00 . A A . 49 ASN O 1 1
14 32363 1 1 28 ASN OD1 O 113.488 3.600 -12.337 1.00 . A A . 49 ASN OD1 1 1
14 32364 1 1 29 GLY C C 106.708 2.865 -9.716 1.00 . A A . 50 GLY C 1 1
14 32365 1 1 29 GLY CA C 106.747 4.303 -10.249 1.00 . A A . 50 GLY CA 1 1
14 32366 1 1 29 GLY H H 108.574 5.414 -9.965 1.00 . A A . 50 GLY H 1 1
14 32367 1 1 29 GLY HA2 H 106.311 4.968 -9.517 1.00 . A A . 50 GLY HA2 1 1
14 32368 1 1 29 GLY HA3 H 106.178 4.356 -11.165 1.00 . A A . 50 GLY HA3 1 1
14 32369 1 1 29 GLY N N 108.158 4.720 -10.518 1.00 . A A . 50 GLY N 1 1
14 32370 1 1 29 GLY O O 105.683 2.211 -9.761 1.00 . A A . 50 GLY O 1 1
14 32371 1 1 30 VAL C C 108.451 0.977 -7.266 1.00 . A A . 51 VAL C 1 1
14 32372 1 1 30 VAL CA C 107.831 0.976 -8.667 1.00 . A A . 51 VAL CA 1 1
14 32373 1 1 30 VAL CB C 108.700 0.177 -9.646 1.00 . A A . 51 VAL CB 1 1
14 32374 1 1 30 VAL CG1 C 108.795 -1.283 -9.188 1.00 . A A . 51 VAL CG1 1 1
14 32375 1 1 30 VAL CG2 C 108.073 0.226 -11.043 1.00 . A A . 51 VAL CG2 1 1
14 32376 1 1 30 VAL H H 108.623 2.913 -9.175 1.00 . A A . 51 VAL H 1 1
14 32377 1 1 30 VAL HA H 106.834 0.567 -8.638 1.00 . A A . 51 VAL HA 1 1
14 32378 1 1 30 VAL HB H 109.690 0.607 -9.679 1.00 . A A . 51 VAL HB 1 1
14 32379 1 1 30 VAL HG11 H 109.779 -1.667 -9.415 1.00 . A A . 51 VAL HG11 1 1
14 32380 1 1 30 VAL HG12 H 108.051 -1.873 -9.704 1.00 . A A . 51 VAL HG12 1 1
14 32381 1 1 30 VAL HG13 H 108.623 -1.342 -8.124 1.00 . A A . 51 VAL HG13 1 1
14 32382 1 1 30 VAL HG21 H 108.060 1.246 -11.395 1.00 . A A . 51 VAL HG21 1 1
14 32383 1 1 30 VAL HG22 H 107.063 -0.153 -10.997 1.00 . A A . 51 VAL HG22 1 1
14 32384 1 1 30 VAL HG23 H 108.656 -0.381 -11.720 1.00 . A A . 51 VAL HG23 1 1
14 32385 1 1 30 VAL N N 107.811 2.369 -9.208 1.00 . A A . 51 VAL N 1 1
14 32386 1 1 30 VAL O O 109.520 1.517 -7.056 1.00 . A A . 51 VAL O 1 1
14 32387 1 1 31 CYS C C 109.330 -0.839 -4.801 1.00 . A A . 52 CYS C 1 1
14 32388 1 1 31 CYS CA C 108.346 0.326 -4.928 1.00 . A A . 52 CYS CA 1 1
14 32389 1 1 31 CYS CB C 107.135 0.108 -4.021 1.00 . A A . 52 CYS CB 1 1
14 32390 1 1 31 CYS H H 106.937 -0.065 -6.510 1.00 . A A . 52 CYS H 1 1
14 32391 1 1 31 CYS HA H 108.830 1.259 -4.684 1.00 . A A . 52 CYS HA 1 1
14 32392 1 1 31 CYS HB2 H 106.586 -0.759 -4.356 1.00 . A A . 52 CYS HB2 1 1
14 32393 1 1 31 CYS HB3 H 107.469 -0.047 -3.005 1.00 . A A . 52 CYS HB3 1 1
14 32394 1 1 31 CYS HG H 106.138 1.948 -4.964 1.00 . A A . 52 CYS HG 1 1
14 32395 1 1 31 CYS N N 107.794 0.369 -6.314 1.00 . A A . 52 CYS N 1 1
14 32396 1 1 31 CYS O O 109.048 -1.942 -5.232 1.00 . A A . 52 CYS O 1 1
14 32397 1 1 31 CYS SG S 106.062 1.565 -4.087 1.00 . A A . 52 CYS SG 1 1
14 32398 1 1 32 TRP C C 111.795 -1.951 -2.600 1.00 . A A . 53 TRP C 1 1
14 32399 1 1 32 TRP CA C 111.479 -1.704 -4.076 1.00 . A A . 53 TRP CA 1 1
14 32400 1 1 32 TRP CB C 112.724 -1.200 -4.808 1.00 . A A . 53 TRP CB 1 1
14 32401 1 1 32 TRP CD1 C 112.062 -0.071 -6.969 1.00 . A A . 53 TRP CD1 1 1
14 32402 1 1 32 TRP CD2 C 112.573 -2.243 -7.252 1.00 . A A . 53 TRP CD2 1 1
14 32403 1 1 32 TRP CE2 C 112.225 -1.738 -8.527 1.00 . A A . 53 TRP CE2 1 1
14 32404 1 1 32 TRP CE3 C 112.940 -3.597 -7.153 1.00 . A A . 53 TRP CE3 1 1
14 32405 1 1 32 TRP CG C 112.461 -1.163 -6.279 1.00 . A A . 53 TRP CG 1 1
14 32406 1 1 32 TRP CH2 C 112.606 -3.890 -9.548 1.00 . A A . 53 TRP CH2 1 1
14 32407 1 1 32 TRP CZ2 C 112.238 -2.547 -9.663 1.00 . A A . 53 TRP CZ2 1 1
14 32408 1 1 32 TRP CZ3 C 112.956 -4.414 -8.296 1.00 . A A . 53 TRP CZ3 1 1
14 32409 1 1 32 TRP H H 110.687 0.294 -3.886 1.00 . A A . 53 TRP H 1 1
14 32410 1 1 32 TRP HA H 111.118 -2.607 -4.543 1.00 . A A . 53 TRP HA 1 1
14 32411 1 1 32 TRP HB2 H 112.966 -0.206 -4.461 1.00 . A A . 53 TRP HB2 1 1
14 32412 1 1 32 TRP HB3 H 113.554 -1.862 -4.606 1.00 . A A . 53 TRP HB3 1 1
14 32413 1 1 32 TRP HD1 H 111.881 0.908 -6.547 1.00 . A A . 53 TRP HD1 1 1
14 32414 1 1 32 TRP HE1 H 111.640 0.203 -9.014 1.00 . A A . 53 TRP HE1 1 1
14 32415 1 1 32 TRP HE3 H 113.213 -4.011 -6.193 1.00 . A A . 53 TRP HE3 1 1
14 32416 1 1 32 TRP HH2 H 112.619 -4.524 -10.423 1.00 . A A . 53 TRP HH2 1 1
14 32417 1 1 32 TRP HZ2 H 111.968 -2.138 -10.626 1.00 . A A . 53 TRP HZ2 1 1
14 32418 1 1 32 TRP HZ3 H 113.239 -5.453 -8.209 1.00 . A A . 53 TRP HZ3 1 1
14 32419 1 1 32 TRP N N 110.481 -0.604 -4.221 1.00 . A A . 53 TRP N 1 1
14 32420 1 1 32 TRP NE1 N 111.920 -0.409 -8.302 1.00 . A A . 53 TRP NE1 1 1
14 32421 1 1 32 TRP O O 111.993 -1.028 -1.833 1.00 . A A . 53 TRP O 1 1
14 32422 1 1 33 THR C C 113.165 -4.709 -0.747 1.00 . A A . 54 THR C 1 1
14 32423 1 1 33 THR CA C 112.186 -3.531 -0.790 1.00 . A A . 54 THR CA 1 1
14 32424 1 1 33 THR CB C 110.847 -3.888 -0.131 1.00 . A A . 54 THR CB 1 1
14 32425 1 1 33 THR CG2 C 110.207 -5.088 -0.833 1.00 . A A . 54 THR CG2 1 1
14 32426 1 1 33 THR H H 111.713 -3.916 -2.856 1.00 . A A . 54 THR H 1 1
14 32427 1 1 33 THR HA H 112.618 -2.673 -0.297 1.00 . A A . 54 THR HA 1 1
14 32428 1 1 33 THR HB H 110.179 -3.041 -0.197 1.00 . A A . 54 THR HB 1 1
14 32429 1 1 33 THR HG1 H 110.314 -3.893 1.740 1.00 . A A . 54 THR HG1 1 1
14 32430 1 1 33 THR HG21 H 110.484 -5.088 -1.875 1.00 . A A . 54 THR HG21 1 1
14 32431 1 1 33 THR HG22 H 109.132 -5.022 -0.748 1.00 . A A . 54 THR HG22 1 1
14 32432 1 1 33 THR HG23 H 110.549 -5.999 -0.368 1.00 . A A . 54 THR HG23 1 1
14 32433 1 1 33 THR N N 111.862 -3.197 -2.208 1.00 . A A . 54 THR N 1 1
14 32434 1 1 33 THR O O 113.492 -5.286 -1.768 1.00 . A A . 54 THR O 1 1
14 32435 1 1 33 THR OG1 O 111.068 -4.206 1.237 1.00 . A A . 54 THR OG1 1 1
14 32436 1 1 34 VAL C C 113.827 -7.544 0.500 1.00 . A A . 55 VAL C 1 1
14 32437 1 1 34 VAL CA C 114.592 -6.211 0.527 1.00 . A A . 55 VAL CA 1 1
14 32438 1 1 34 VAL CB C 115.307 -5.996 1.866 1.00 . A A . 55 VAL CB 1 1
14 32439 1 1 34 VAL CG1 C 116.244 -7.179 2.165 1.00 . A A . 55 VAL CG1 1 1
14 32440 1 1 34 VAL CG2 C 116.124 -4.703 1.791 1.00 . A A . 55 VAL CG2 1 1
14 32441 1 1 34 VAL H H 113.353 -4.588 1.227 1.00 . A A . 55 VAL H 1 1
14 32442 1 1 34 VAL HA H 115.305 -6.174 -0.281 1.00 . A A . 55 VAL HA 1 1
14 32443 1 1 34 VAL HB H 114.573 -5.910 2.654 1.00 . A A . 55 VAL HB 1 1
14 32444 1 1 34 VAL HG11 H 116.103 -7.952 1.423 1.00 . A A . 55 VAL HG11 1 1
14 32445 1 1 34 VAL HG12 H 116.017 -7.576 3.142 1.00 . A A . 55 VAL HG12 1 1
14 32446 1 1 34 VAL HG13 H 117.272 -6.846 2.144 1.00 . A A . 55 VAL HG13 1 1
14 32447 1 1 34 VAL HG21 H 116.912 -4.732 2.529 1.00 . A A . 55 VAL HG21 1 1
14 32448 1 1 34 VAL HG22 H 115.480 -3.858 1.984 1.00 . A A . 55 VAL HG22 1 1
14 32449 1 1 34 VAL HG23 H 116.557 -4.607 0.806 1.00 . A A . 55 VAL HG23 1 1
14 32450 1 1 34 VAL N N 113.633 -5.069 0.420 1.00 . A A . 55 VAL N 1 1
14 32451 1 1 34 VAL O O 112.743 -7.662 1.039 1.00 . A A . 55 VAL O 1 1
14 32452 1 1 35 TYR C C 113.817 -10.659 1.077 1.00 . A A . 56 TYR C 1 1
14 32453 1 1 35 TYR CA C 113.704 -9.869 -0.236 1.00 . A A . 56 TYR CA 1 1
14 32454 1 1 35 TYR CB C 114.446 -10.604 -1.358 1.00 . A A . 56 TYR CB 1 1
14 32455 1 1 35 TYR CD1 C 112.960 -12.242 -2.570 1.00 . A A . 56 TYR CD1 1 1
14 32456 1 1 35 TYR CD2 C 114.267 -13.026 -0.689 1.00 . A A . 56 TYR CD2 1 1
14 32457 1 1 35 TYR CE1 C 112.433 -13.528 -2.739 1.00 . A A . 56 TYR CE1 1 1
14 32458 1 1 35 TYR CE2 C 113.743 -14.311 -0.857 1.00 . A A . 56 TYR CE2 1 1
14 32459 1 1 35 TYR CG C 113.876 -11.993 -1.546 1.00 . A A . 56 TYR CG 1 1
14 32460 1 1 35 TYR CZ C 112.825 -14.564 -1.883 1.00 . A A . 56 TYR CZ 1 1
14 32461 1 1 35 TYR H H 115.258 -8.407 -0.577 1.00 . A A . 56 TYR H 1 1
14 32462 1 1 35 TYR HA H 112.669 -9.742 -0.508 1.00 . A A . 56 TYR HA 1 1
14 32463 1 1 35 TYR HB2 H 114.346 -10.047 -2.279 1.00 . A A . 56 TYR HB2 1 1
14 32464 1 1 35 TYR HB3 H 115.488 -10.679 -1.097 1.00 . A A . 56 TYR HB3 1 1
14 32465 1 1 35 TYR HD1 H 112.663 -11.445 -3.230 1.00 . A A . 56 TYR HD1 1 1
14 32466 1 1 35 TYR HD2 H 114.974 -12.831 0.103 1.00 . A A . 56 TYR HD2 1 1
14 32467 1 1 35 TYR HE1 H 111.724 -13.721 -3.531 1.00 . A A . 56 TYR HE1 1 1
14 32468 1 1 35 TYR HE2 H 114.052 -15.109 -0.197 1.00 . A A . 56 TYR HE2 1 1
14 32469 1 1 35 TYR HH H 112.716 -16.221 -2.824 1.00 . A A . 56 TYR HH 1 1
14 32470 1 1 35 TYR N N 114.387 -8.539 -0.143 1.00 . A A . 56 TYR N 1 1
14 32471 1 1 35 TYR O O 112.865 -11.283 1.508 1.00 . A A . 56 TYR O 1 1
14 32472 1 1 35 TYR OH O 112.305 -15.831 -2.048 1.00 . A A . 56 TYR OH 1 1
14 32473 1 1 36 HIS C C 114.339 -10.810 4.113 1.00 . A A . 57 HIS C 1 1
14 32474 1 1 36 HIS CA C 115.130 -11.450 2.960 1.00 . A A . 57 HIS CA 1 1
14 32475 1 1 36 HIS CB C 116.648 -11.490 3.237 1.00 . A A . 57 HIS CB 1 1
14 32476 1 1 36 HIS CD2 C 116.856 -9.405 4.843 1.00 . A A . 57 HIS CD2 1 1
14 32477 1 1 36 HIS CE1 C 118.450 -8.350 3.784 1.00 . A A . 57 HIS CE1 1 1
14 32478 1 1 36 HIS CG C 117.168 -10.160 3.734 1.00 . A A . 57 HIS CG 1 1
14 32479 1 1 36 HIS H H 115.734 -10.174 1.322 1.00 . A A . 57 HIS H 1 1
14 32480 1 1 36 HIS HA H 114.777 -12.460 2.798 1.00 . A A . 57 HIS HA 1 1
14 32481 1 1 36 HIS HB2 H 116.851 -12.244 3.981 1.00 . A A . 57 HIS HB2 1 1
14 32482 1 1 36 HIS HB3 H 117.162 -11.748 2.323 1.00 . A A . 57 HIS HB3 1 1
14 32483 1 1 36 HIS HD2 H 116.105 -9.645 5.579 1.00 . A A . 57 HIS HD2 1 1
14 32484 1 1 36 HIS HE1 H 119.192 -7.612 3.522 1.00 . A A . 57 HIS HE1 1 1
14 32485 1 1 36 HIS HE2 H 117.666 -7.578 5.525 1.00 . A A . 57 HIS HE2 1 1
14 32486 1 1 36 HIS N N 114.972 -10.664 1.697 1.00 . A A . 57 HIS N 1 1
14 32487 1 1 36 HIS ND1 N 118.187 -9.465 3.072 1.00 . A A . 57 HIS ND1 1 1
14 32488 1 1 36 HIS NE2 N 117.666 -8.288 4.850 1.00 . A A . 57 HIS NE2 1 1
14 32489 1 1 36 HIS O O 114.112 -11.433 5.134 1.00 . A A . 57 HIS O 1 1
14 32490 1 1 37 GLY C C 111.663 -8.847 4.654 1.00 . A A . 58 GLY C 1 1
14 32491 1 1 37 GLY CA C 113.142 -8.907 5.043 1.00 . A A . 58 GLY CA 1 1
14 32492 1 1 37 GLY H H 114.109 -9.092 3.130 1.00 . A A . 58 GLY H 1 1
14 32493 1 1 37 GLY HA2 H 113.252 -9.466 5.962 1.00 . A A . 58 GLY HA2 1 1
14 32494 1 1 37 GLY HA3 H 113.514 -7.903 5.184 1.00 . A A . 58 GLY HA3 1 1
14 32495 1 1 37 GLY N N 113.917 -9.576 3.959 1.00 . A A . 58 GLY N 1 1
14 32496 1 1 37 GLY O O 110.856 -9.623 5.129 1.00 . A A . 58 GLY O 1 1
14 32497 1 1 38 ALA C C 109.475 -8.983 2.469 1.00 . A A . 59 ALA C 1 1
14 32498 1 1 38 ALA CA C 109.874 -7.807 3.367 1.00 . A A . 59 ALA CA 1 1
14 32499 1 1 38 ALA CB C 109.797 -6.491 2.591 1.00 . A A . 59 ALA CB 1 1
14 32500 1 1 38 ALA H H 111.977 -7.315 3.428 1.00 . A A . 59 ALA H 1 1
14 32501 1 1 38 ALA HA H 109.230 -7.760 4.231 1.00 . A A . 59 ALA HA 1 1
14 32502 1 1 38 ALA HB1 H 108.784 -6.332 2.250 1.00 . A A . 59 ALA HB1 1 1
14 32503 1 1 38 ALA HB2 H 110.460 -6.536 1.739 1.00 . A A . 59 ALA HB2 1 1
14 32504 1 1 38 ALA HB3 H 110.092 -5.675 3.234 1.00 . A A . 59 ALA HB3 1 1
14 32505 1 1 38 ALA N N 111.304 -7.928 3.793 1.00 . A A . 59 ALA N 1 1
14 32506 1 1 38 ALA O O 108.382 -9.508 2.572 1.00 . A A . 59 ALA O 1 1
14 32507 1 1 39 GLY C C 109.752 -11.805 1.477 1.00 . A A . 60 GLY C 1 1
14 32508 1 1 39 GLY CA C 110.030 -10.530 0.672 1.00 . A A . 60 GLY CA 1 1
14 32509 1 1 39 GLY H H 111.222 -8.949 1.521 1.00 . A A . 60 GLY H 1 1
14 32510 1 1 39 GLY HA2 H 109.156 -10.280 0.086 1.00 . A A . 60 GLY HA2 1 1
14 32511 1 1 39 GLY HA3 H 110.865 -10.703 0.010 1.00 . A A . 60 GLY HA3 1 1
14 32512 1 1 39 GLY N N 110.351 -9.394 1.587 1.00 . A A . 60 GLY N 1 1
14 32513 1 1 39 GLY O O 109.122 -12.724 0.990 1.00 . A A . 60 GLY O 1 1
14 32514 1 1 40 SER C C 108.496 -13.356 3.719 1.00 . A A . 61 SER C 1 1
14 32515 1 1 40 SER CA C 109.995 -13.104 3.525 1.00 . A A . 61 SER CA 1 1
14 32516 1 1 40 SER CB C 110.661 -12.815 4.870 1.00 . A A . 61 SER CB 1 1
14 32517 1 1 40 SER H H 110.738 -11.126 3.069 1.00 . A A . 61 SER H 1 1
14 32518 1 1 40 SER HA H 110.462 -13.959 3.063 1.00 . A A . 61 SER HA 1 1
14 32519 1 1 40 SER HB2 H 110.336 -11.855 5.237 1.00 . A A . 61 SER HB2 1 1
14 32520 1 1 40 SER HB3 H 110.385 -13.583 5.580 1.00 . A A . 61 SER HB3 1 1
14 32521 1 1 40 SER HG H 112.477 -12.919 5.561 1.00 . A A . 61 SER HG 1 1
14 32522 1 1 40 SER N N 110.225 -11.876 2.699 1.00 . A A . 61 SER N 1 1
14 32523 1 1 40 SER O O 108.040 -14.484 3.663 1.00 . A A . 61 SER O 1 1
14 32524 1 1 40 SER OG O 112.073 -12.795 4.700 1.00 . A A . 61 SER OG 1 1
14 32525 1 1 41 LYS C C 105.475 -11.428 3.386 1.00 . A A . 62 LYS C 1 1
14 32526 1 1 41 LYS CA C 106.257 -12.504 4.141 1.00 . A A . 62 LYS CA 1 1
14 32527 1 1 41 LYS CB C 106.028 -12.367 5.648 1.00 . A A . 62 LYS CB 1 1
14 32528 1 1 41 LYS CD C 106.268 -13.495 7.864 1.00 . A A . 62 LYS CD 1 1
14 32529 1 1 41 LYS CE C 106.586 -14.825 8.558 1.00 . A A . 62 LYS CE 1 1
14 32530 1 1 41 LYS CG C 106.566 -13.606 6.366 1.00 . A A . 62 LYS CG 1 1
14 32531 1 1 41 LYS H H 108.117 -11.422 3.984 1.00 . A A . 62 LYS H 1 1
14 32532 1 1 41 LYS HA H 105.954 -13.486 3.813 1.00 . A A . 62 LYS HA 1 1
14 32533 1 1 41 LYS HB2 H 106.544 -11.489 6.010 1.00 . A A . 62 LYS HB2 1 1
14 32534 1 1 41 LYS HB3 H 104.972 -12.271 5.843 1.00 . A A . 62 LYS HB3 1 1
14 32535 1 1 41 LYS HD2 H 106.873 -12.709 8.292 1.00 . A A . 62 LYS HD2 1 1
14 32536 1 1 41 LYS HD3 H 105.224 -13.260 8.004 1.00 . A A . 62 LYS HD3 1 1
14 32537 1 1 41 LYS HE2 H 105.754 -15.128 9.180 1.00 . A A . 62 LYS HE2 1 1
14 32538 1 1 41 LYS HE3 H 106.810 -15.590 7.830 1.00 . A A . 62 LYS HE3 1 1
14 32539 1 1 41 LYS HG2 H 106.088 -14.489 5.966 1.00 . A A . 62 LYS HG2 1 1
14 32540 1 1 41 LYS HG3 H 107.634 -13.674 6.217 1.00 . A A . 62 LYS HG3 1 1
14 32541 1 1 41 LYS HZ1 H 107.974 -15.365 10.013 1.00 . A A . 62 LYS HZ1 1 1
14 32542 1 1 41 LYS HZ2 H 107.618 -13.704 9.976 1.00 . A A . 62 LYS HZ2 1 1
14 32543 1 1 41 LYS HZ3 H 108.610 -14.390 8.779 1.00 . A A . 62 LYS HZ3 1 1
14 32544 1 1 41 LYS N N 107.727 -12.321 3.945 1.00 . A A . 62 LYS N 1 1
14 32545 1 1 41 LYS NZ N 107.787 -14.550 9.395 1.00 . A A . 62 LYS NZ 1 1
14 32546 1 1 41 LYS O O 105.944 -10.321 3.200 1.00 . A A . 62 LYS O 1 1
14 32547 1 1 42 THR C C 102.902 -9.705 3.193 1.00 . A A . 63 THR C 1 1
14 32548 1 1 42 THR CA C 103.450 -10.750 2.218 1.00 . A A . 63 THR CA 1 1
14 32549 1 1 42 THR CB C 102.308 -11.556 1.595 1.00 . A A . 63 THR CB 1 1
14 32550 1 1 42 THR CG2 C 101.433 -10.634 0.745 1.00 . A A . 63 THR CG2 1 1
14 32551 1 1 42 THR H H 103.927 -12.647 3.126 1.00 . A A . 63 THR H 1 1
14 32552 1 1 42 THR HA H 104.032 -10.275 1.443 1.00 . A A . 63 THR HA 1 1
14 32553 1 1 42 THR HB H 101.708 -11.994 2.378 1.00 . A A . 63 THR HB 1 1
14 32554 1 1 42 THR HG1 H 102.123 -12.999 0.303 1.00 . A A . 63 THR HG1 1 1
14 32555 1 1 42 THR HG21 H 102.047 -10.125 0.017 1.00 . A A . 63 THR HG21 1 1
14 32556 1 1 42 THR HG22 H 100.952 -9.906 1.382 1.00 . A A . 63 THR HG22 1 1
14 32557 1 1 42 THR HG23 H 100.681 -11.219 0.236 1.00 . A A . 63 THR HG23 1 1
14 32558 1 1 42 THR N N 104.280 -11.748 2.956 1.00 . A A . 63 THR N 1 1
14 32559 1 1 42 THR O O 102.628 -10.002 4.341 1.00 . A A . 63 THR O 1 1
14 32560 1 1 42 THR OG1 O 102.848 -12.585 0.778 1.00 . A A . 63 THR OG1 1 1
14 32561 1 1 43 LEU C C 100.727 -7.193 3.401 1.00 . A A . 64 LEU C 1 1
14 32562 1 1 43 LEU CA C 102.221 -7.415 3.645 1.00 . A A . 64 LEU CA 1 1
14 32563 1 1 43 LEU CB C 103.017 -6.161 3.283 1.00 . A A . 64 LEU CB 1 1
14 32564 1 1 43 LEU CD1 C 105.286 -5.143 3.165 1.00 . A A . 64 LEU CD1 1 1
14 32565 1 1 43 LEU CD2 C 104.745 -6.714 5.020 1.00 . A A . 64 LEU CD2 1 1
14 32566 1 1 43 LEU CG C 104.508 -6.401 3.538 1.00 . A A . 64 LEU CG 1 1
14 32567 1 1 43 LEU H H 102.977 -8.272 1.817 1.00 . A A . 64 LEU H 1 1
14 32568 1 1 43 LEU HA H 102.400 -7.672 4.676 1.00 . A A . 64 LEU HA 1 1
14 32569 1 1 43 LEU HB2 H 102.862 -5.927 2.239 1.00 . A A . 64 LEU HB2 1 1
14 32570 1 1 43 LEU HB3 H 102.679 -5.334 3.891 1.00 . A A . 64 LEU HB3 1 1
14 32571 1 1 43 LEU HD11 H 104.956 -4.790 2.200 1.00 . A A . 64 LEU HD11 1 1
14 32572 1 1 43 LEU HD12 H 106.341 -5.370 3.127 1.00 . A A . 64 LEU HD12 1 1
14 32573 1 1 43 LEU HD13 H 105.106 -4.380 3.907 1.00 . A A . 64 LEU HD13 1 1
14 32574 1 1 43 LEU HD21 H 104.275 -5.957 5.628 1.00 . A A . 64 LEU HD21 1 1
14 32575 1 1 43 LEU HD22 H 105.806 -6.730 5.220 1.00 . A A . 64 LEU HD22 1 1
14 32576 1 1 43 LEU HD23 H 104.321 -7.680 5.256 1.00 . A A . 64 LEU HD23 1 1
14 32577 1 1 43 LEU HG H 104.849 -7.228 2.931 1.00 . A A . 64 LEU HG 1 1
14 32578 1 1 43 LEU N N 102.746 -8.486 2.745 1.00 . A A . 64 LEU N 1 1
14 32579 1 1 43 LEU O O 100.261 -7.219 2.277 1.00 . A A . 64 LEU O 1 1
14 32580 1 1 44 ALA C C 98.160 -5.295 4.619 1.00 . A A . 65 ALA C 1 1
14 32581 1 1 44 ALA CA C 98.508 -6.751 4.296 1.00 . A A . 65 ALA CA 1 1
14 32582 1 1 44 ALA CB C 97.854 -7.695 5.305 1.00 . A A . 65 ALA CB 1 1
14 32583 1 1 44 ALA H H 100.380 -6.961 5.343 1.00 . A A . 65 ALA H 1 1
14 32584 1 1 44 ALA HA H 98.190 -7.002 3.296 1.00 . A A . 65 ALA HA 1 1
14 32585 1 1 44 ALA HB1 H 98.095 -7.373 6.307 1.00 . A A . 65 ALA HB1 1 1
14 32586 1 1 44 ALA HB2 H 98.222 -8.698 5.150 1.00 . A A . 65 ALA HB2 1 1
14 32587 1 1 44 ALA HB3 H 96.782 -7.679 5.170 1.00 . A A . 65 ALA HB3 1 1
14 32588 1 1 44 ALA N N 99.976 -6.976 4.450 1.00 . A A . 65 ALA N 1 1
14 32589 1 1 44 ALA O O 98.628 -4.739 5.595 1.00 . A A . 65 ALA O 1 1
14 32590 1 1 45 GLY C C 95.439 -3.104 3.924 1.00 . A A . 66 GLY C 1 1
14 32591 1 1 45 GLY CA C 96.961 -3.256 4.051 1.00 . A A . 66 GLY CA 1 1
14 32592 1 1 45 GLY H H 96.984 -5.149 3.023 1.00 . A A . 66 GLY H 1 1
14 32593 1 1 45 GLY HA2 H 97.272 -2.968 5.046 1.00 . A A . 66 GLY HA2 1 1
14 32594 1 1 45 GLY HA3 H 97.443 -2.621 3.325 1.00 . A A . 66 GLY HA3 1 1
14 32595 1 1 45 GLY N N 97.345 -4.677 3.802 1.00 . A A . 66 GLY N 1 1
14 32596 1 1 45 GLY O O 94.768 -4.018 3.486 1.00 . A A . 66 GLY O 1 1
14 32597 1 1 46 PRO C C 93.022 -1.602 2.762 1.00 . A A . 67 PRO C 1 1
14 32598 1 1 46 PRO CA C 93.467 -1.709 4.226 1.00 . A A . 67 PRO CA 1 1
14 32599 1 1 46 PRO CB C 93.278 -0.381 4.953 1.00 . A A . 67 PRO CB 1 1
14 32600 1 1 46 PRO CD C 95.644 -0.783 4.852 1.00 . A A . 67 PRO CD 1 1
14 32601 1 1 46 PRO CG C 94.601 0.301 4.848 1.00 . A A . 67 PRO CG 1 1
14 32602 1 1 46 PRO HA H 92.924 -2.485 4.733 1.00 . A A . 67 PRO HA 1 1
14 32603 1 1 46 PRO HB2 H 92.509 0.206 4.470 1.00 . A A . 67 PRO HB2 1 1
14 32604 1 1 46 PRO HB3 H 93.030 -0.550 5.990 1.00 . A A . 67 PRO HB3 1 1
14 32605 1 1 46 PRO HD2 H 96.475 -0.511 4.214 1.00 . A A . 67 PRO HD2 1 1
14 32606 1 1 46 PRO HD3 H 95.982 -0.984 5.855 1.00 . A A . 67 PRO HD3 1 1
14 32607 1 1 46 PRO HG2 H 94.650 0.859 3.926 1.00 . A A . 67 PRO HG2 1 1
14 32608 1 1 46 PRO HG3 H 94.751 0.956 5.691 1.00 . A A . 67 PRO HG3 1 1
14 32609 1 1 46 PRO N N 94.931 -1.953 4.311 1.00 . A A . 67 PRO N 1 1
14 32610 1 1 46 PRO O O 91.870 -1.824 2.441 1.00 . A A . 67 PRO O 1 1
14 32611 1 1 47 LYS C C 93.266 -2.530 -0.156 1.00 . A A . 68 LYS C 1 1
14 32612 1 1 47 LYS CA C 93.558 -1.147 0.431 1.00 . A A . 68 LYS CA 1 1
14 32613 1 1 47 LYS CB C 94.783 -0.533 -0.246 1.00 . A A . 68 LYS CB 1 1
14 32614 1 1 47 LYS CD C 96.211 1.508 -0.395 1.00 . A A . 68 LYS CD 1 1
14 32615 1 1 47 LYS CE C 97.406 0.955 0.376 1.00 . A A . 68 LYS CE 1 1
14 32616 1 1 47 LYS CG C 94.928 0.925 0.193 1.00 . A A . 68 LYS CG 1 1
14 32617 1 1 47 LYS H H 94.848 -1.094 2.160 1.00 . A A . 68 LYS H 1 1
14 32618 1 1 47 LYS HA H 92.708 -0.496 0.311 1.00 . A A . 68 LYS HA 1 1
14 32619 1 1 47 LYS HB2 H 95.665 -1.086 0.039 1.00 . A A . 68 LYS HB2 1 1
14 32620 1 1 47 LYS HB3 H 94.662 -0.573 -1.318 1.00 . A A . 68 LYS HB3 1 1
14 32621 1 1 47 LYS HD2 H 96.290 1.230 -1.437 1.00 . A A . 68 LYS HD2 1 1
14 32622 1 1 47 LYS HD3 H 96.193 2.583 -0.308 1.00 . A A . 68 LYS HD3 1 1
14 32623 1 1 47 LYS HE2 H 97.437 1.381 1.369 1.00 . A A . 68 LYS HE2 1 1
14 32624 1 1 47 LYS HE3 H 97.351 -0.119 0.429 1.00 . A A . 68 LYS HE3 1 1
14 32625 1 1 47 LYS HG2 H 94.082 1.491 -0.159 1.00 . A A . 68 LYS HG2 1 1
14 32626 1 1 47 LYS HG3 H 94.972 0.975 1.270 1.00 . A A . 68 LYS HG3 1 1
14 32627 1 1 47 LYS HZ1 H 98.540 2.384 -0.628 1.00 . A A . 68 LYS HZ1 1 1
14 32628 1 1 47 LYS HZ2 H 98.637 0.825 -1.297 1.00 . A A . 68 LYS HZ2 1 1
14 32629 1 1 47 LYS HZ3 H 99.462 1.187 0.143 1.00 . A A . 68 LYS HZ3 1 1
14 32630 1 1 47 LYS N N 93.926 -1.266 1.876 1.00 . A A . 68 LYS N 1 1
14 32631 1 1 47 LYS NZ N 98.601 1.369 -0.411 1.00 . A A . 68 LYS NZ 1 1
14 32632 1 1 47 LYS O O 92.454 -2.675 -1.050 1.00 . A A . 68 LYS O 1 1
14 32633 1 1 48 GLY C C 95.047 -5.641 -0.332 1.00 . A A . 69 GLY C 1 1
14 32634 1 1 48 GLY CA C 93.699 -4.924 -0.179 1.00 . A A . 69 GLY CA 1 1
14 32635 1 1 48 GLY H H 94.575 -3.396 1.062 1.00 . A A . 69 GLY H 1 1
14 32636 1 1 48 GLY HA2 H 93.073 -5.471 0.514 1.00 . A A . 69 GLY HA2 1 1
14 32637 1 1 48 GLY HA3 H 93.213 -4.869 -1.141 1.00 . A A . 69 GLY HA3 1 1
14 32638 1 1 48 GLY N N 93.927 -3.544 0.342 1.00 . A A . 69 GLY N 1 1
14 32639 1 1 48 GLY O O 96.085 -5.036 -0.143 1.00 . A A . 69 GLY O 1 1
14 32640 1 1 49 PRO C C 96.978 -7.258 -2.122 1.00 . A A . 70 PRO C 1 1
14 32641 1 1 49 PRO CA C 96.256 -7.687 -0.842 1.00 . A A . 70 PRO CA 1 1
14 32642 1 1 49 PRO CB C 95.776 -9.133 -0.946 1.00 . A A . 70 PRO CB 1 1
14 32643 1 1 49 PRO CD C 93.807 -7.739 -0.922 1.00 . A A . 70 PRO CD 1 1
14 32644 1 1 49 PRO CG C 94.366 -9.039 -1.436 1.00 . A A . 70 PRO CG 1 1
14 32645 1 1 49 PRO HA H 96.896 -7.571 0.018 1.00 . A A . 70 PRO HA 1 1
14 32646 1 1 49 PRO HB2 H 96.387 -9.680 -1.651 1.00 . A A . 70 PRO HB2 1 1
14 32647 1 1 49 PRO HB3 H 95.798 -9.608 0.024 1.00 . A A . 70 PRO HB3 1 1
14 32648 1 1 49 PRO HD2 H 93.174 -7.279 -1.669 1.00 . A A . 70 PRO HD2 1 1
14 32649 1 1 49 PRO HD3 H 93.263 -7.895 -0.004 1.00 . A A . 70 PRO HD3 1 1
14 32650 1 1 49 PRO HG2 H 94.351 -9.049 -2.517 1.00 . A A . 70 PRO HG2 1 1
14 32651 1 1 49 PRO HG3 H 93.786 -9.862 -1.050 1.00 . A A . 70 PRO HG3 1 1
14 32652 1 1 49 PRO N N 95.001 -6.912 -0.670 1.00 . A A . 70 PRO N 1 1
14 32653 1 1 49 PRO O O 96.357 -6.923 -3.113 1.00 . A A . 70 PRO O 1 1
14 32654 1 1 50 ILE C C 99.947 -8.024 -3.780 1.00 . A A . 71 ILE C 1 1
14 32655 1 1 50 ILE CA C 99.065 -6.862 -3.315 1.00 . A A . 71 ILE CA 1 1
14 32656 1 1 50 ILE CB C 99.923 -5.674 -2.861 1.00 . A A . 71 ILE CB 1 1
14 32657 1 1 50 ILE CD1 C 99.807 -3.625 -1.432 1.00 . A A . 71 ILE CD1 1 1
14 32658 1 1 50 ILE CG1 C 99.017 -4.539 -2.371 1.00 . A A . 71 ILE CG1 1 1
14 32659 1 1 50 ILE CG2 C 100.769 -5.171 -4.035 1.00 . A A . 71 ILE CG2 1 1
14 32660 1 1 50 ILE H H 98.761 -7.542 -1.291 1.00 . A A . 71 ILE H 1 1
14 32661 1 1 50 ILE HA H 98.398 -6.555 -4.105 1.00 . A A . 71 ILE HA 1 1
14 32662 1 1 50 ILE HB H 100.575 -5.988 -2.059 1.00 . A A . 71 ILE HB 1 1
14 32663 1 1 50 ILE HD11 H 99.704 -3.976 -0.416 1.00 . A A . 71 ILE HD11 1 1
14 32664 1 1 50 ILE HD12 H 99.426 -2.618 -1.505 1.00 . A A . 71 ILE HD12 1 1
14 32665 1 1 50 ILE HD13 H 100.851 -3.636 -1.712 1.00 . A A . 71 ILE HD13 1 1
14 32666 1 1 50 ILE HG12 H 98.667 -3.968 -3.219 1.00 . A A . 71 ILE HG12 1 1
14 32667 1 1 50 ILE HG13 H 98.173 -4.951 -1.841 1.00 . A A . 71 ILE HG13 1 1
14 32668 1 1 50 ILE HG21 H 100.897 -4.101 -3.954 1.00 . A A . 71 ILE HG21 1 1
14 32669 1 1 50 ILE HG22 H 100.270 -5.403 -4.965 1.00 . A A . 71 ILE HG22 1 1
14 32670 1 1 50 ILE HG23 H 101.735 -5.652 -4.015 1.00 . A A . 71 ILE HG23 1 1
14 32671 1 1 50 ILE N N 98.287 -7.267 -2.103 1.00 . A A . 71 ILE N 1 1
14 32672 1 1 50 ILE O O 100.756 -8.538 -3.029 1.00 . A A . 71 ILE O 1 1
14 32673 1 1 51 THR C C 102.055 -9.108 -5.798 1.00 . A A . 72 THR C 1 1
14 32674 1 1 51 THR CA C 100.620 -9.572 -5.534 1.00 . A A . 72 THR CA 1 1
14 32675 1 1 51 THR CB C 99.945 -9.990 -6.842 1.00 . A A . 72 THR CB 1 1
14 32676 1 1 51 THR CG2 C 100.607 -11.262 -7.377 1.00 . A A . 72 THR CG2 1 1
14 32677 1 1 51 THR H H 99.134 -8.007 -5.593 1.00 . A A . 72 THR H 1 1
14 32678 1 1 51 THR HA H 100.614 -10.395 -4.837 1.00 . A A . 72 THR HA 1 1
14 32679 1 1 51 THR HB H 100.051 -9.202 -7.571 1.00 . A A . 72 THR HB 1 1
14 32680 1 1 51 THR HG1 H 98.082 -9.432 -6.810 1.00 . A A . 72 THR HG1 1 1
14 32681 1 1 51 THR HG21 H 100.212 -11.489 -8.356 1.00 . A A . 72 THR HG21 1 1
14 32682 1 1 51 THR HG22 H 100.402 -12.083 -6.707 1.00 . A A . 72 THR HG22 1 1
14 32683 1 1 51 THR HG23 H 101.674 -11.111 -7.445 1.00 . A A . 72 THR HG23 1 1
14 32684 1 1 51 THR N N 99.795 -8.440 -5.011 1.00 . A A . 72 THR N 1 1
14 32685 1 1 51 THR O O 102.280 -8.071 -6.393 1.00 . A A . 72 THR O 1 1
14 32686 1 1 51 THR OG1 O 98.567 -10.236 -6.604 1.00 . A A . 72 THR OG1 1 1
14 32687 1 1 52 GLN C C 104.763 -9.470 -7.081 1.00 . A A . 73 GLN C 1 1
14 32688 1 1 52 GLN CA C 104.451 -9.481 -5.582 1.00 . A A . 73 GLN CA 1 1
14 32689 1 1 52 GLN CB C 105.279 -10.554 -4.871 1.00 . A A . 73 GLN CB 1 1
14 32690 1 1 52 GLN CD C 105.741 -11.614 -2.655 1.00 . A A . 73 GLN CD 1 1
14 32691 1 1 52 GLN CG C 105.118 -10.405 -3.357 1.00 . A A . 73 GLN CG 1 1
14 32692 1 1 52 GLN H H 102.811 -10.703 -4.883 1.00 . A A . 73 GLN H 1 1
14 32693 1 1 52 GLN HA H 104.649 -8.514 -5.148 1.00 . A A . 73 GLN HA 1 1
14 32694 1 1 52 GLN HB2 H 104.936 -11.533 -5.176 1.00 . A A . 73 GLN HB2 1 1
14 32695 1 1 52 GLN HB3 H 106.320 -10.439 -5.133 1.00 . A A . 73 GLN HB3 1 1
14 32696 1 1 52 GLN HE21 H 104.531 -11.505 -1.085 1.00 . A A . 73 GLN HE21 1 1
14 32697 1 1 52 GLN HE22 H 105.666 -12.767 -1.039 1.00 . A A . 73 GLN HE22 1 1
14 32698 1 1 52 GLN HG2 H 105.614 -9.503 -3.029 1.00 . A A . 73 GLN HG2 1 1
14 32699 1 1 52 GLN HG3 H 104.069 -10.350 -3.109 1.00 . A A . 73 GLN HG3 1 1
14 32700 1 1 52 GLN N N 103.024 -9.871 -5.359 1.00 . A A . 73 GLN N 1 1
14 32701 1 1 52 GLN NE2 N 105.274 -11.993 -1.498 1.00 . A A . 73 GLN NE2 1 1
14 32702 1 1 52 GLN O O 104.458 -10.408 -7.793 1.00 . A A . 73 GLN O 1 1
14 32703 1 1 52 GLN OE1 O 106.663 -12.219 -3.165 1.00 . A A . 73 GLN OE1 1 1
14 32704 1 1 53 MET C C 107.123 -8.835 -9.269 1.00 . A A . 74 MET C 1 1
14 32705 1 1 53 MET CA C 105.699 -8.329 -9.016 1.00 . A A . 74 MET CA 1 1
14 32706 1 1 53 MET CB C 105.591 -6.844 -9.362 1.00 . A A . 74 MET CB 1 1
14 32707 1 1 53 MET CE C 101.510 -6.862 -9.489 1.00 . A A . 74 MET CE 1 1
14 32708 1 1 53 MET CG C 104.156 -6.363 -9.131 1.00 . A A . 74 MET CG 1 1
14 32709 1 1 53 MET H H 105.598 -7.670 -6.965 1.00 . A A . 74 MET H 1 1
14 32710 1 1 53 MET HA H 104.989 -8.895 -9.597 1.00 . A A . 74 MET HA 1 1
14 32711 1 1 53 MET HB2 H 106.265 -6.279 -8.735 1.00 . A A . 74 MET HB2 1 1
14 32712 1 1 53 MET HB3 H 105.855 -6.696 -10.398 1.00 . A A . 74 MET HB3 1 1
14 32713 1 1 53 MET HE1 H 101.719 -6.659 -8.447 1.00 . A A . 74 MET HE1 1 1
14 32714 1 1 53 MET HE2 H 100.914 -7.756 -9.565 1.00 . A A . 74 MET HE2 1 1
14 32715 1 1 53 MET HE3 H 100.967 -6.032 -9.920 1.00 . A A . 74 MET HE3 1 1
14 32716 1 1 53 MET HG2 H 103.829 -6.667 -8.148 1.00 . A A . 74 MET HG2 1 1
14 32717 1 1 53 MET HG3 H 104.121 -5.287 -9.206 1.00 . A A . 74 MET HG3 1 1
14 32718 1 1 53 MET N N 105.366 -8.412 -7.562 1.00 . A A . 74 MET N 1 1
14 32719 1 1 53 MET O O 107.400 -9.445 -10.285 1.00 . A A . 74 MET O 1 1
14 32720 1 1 53 MET SD S 103.067 -7.091 -10.382 1.00 . A A . 74 MET SD 1 1
14 32721 1 1 54 TYR C C 109.896 -9.865 -7.341 1.00 . A A . 75 TYR C 1 1
14 32722 1 1 54 TYR CA C 109.439 -9.035 -8.544 1.00 . A A . 75 TYR CA 1 1
14 32723 1 1 54 TYR CB C 110.261 -7.747 -8.647 1.00 . A A . 75 TYR CB 1 1
14 32724 1 1 54 TYR CD1 C 109.961 -7.428 -11.131 1.00 . A A . 75 TYR CD1 1 1
14 32725 1 1 54 TYR CD2 C 109.188 -5.688 -9.629 1.00 . A A . 75 TYR CD2 1 1
14 32726 1 1 54 TYR CE1 C 109.524 -6.675 -12.228 1.00 . A A . 75 TYR CE1 1 1
14 32727 1 1 54 TYR CE2 C 108.751 -4.935 -10.726 1.00 . A A . 75 TYR CE2 1 1
14 32728 1 1 54 TYR CG C 109.792 -6.934 -9.832 1.00 . A A . 75 TYR CG 1 1
14 32729 1 1 54 TYR CZ C 108.920 -5.428 -12.025 1.00 . A A . 75 TYR CZ 1 1
14 32730 1 1 54 TYR H H 107.778 -8.080 -7.551 1.00 . A A . 75 TYR H 1 1
14 32731 1 1 54 TYR HA H 109.534 -9.605 -9.454 1.00 . A A . 75 TYR HA 1 1
14 32732 1 1 54 TYR HB2 H 110.137 -7.169 -7.742 1.00 . A A . 75 TYR HB2 1 1
14 32733 1 1 54 TYR HB3 H 111.305 -7.996 -8.772 1.00 . A A . 75 TYR HB3 1 1
14 32734 1 1 54 TYR HD1 H 110.428 -8.389 -11.288 1.00 . A A . 75 TYR HD1 1 1
14 32735 1 1 54 TYR HD2 H 109.058 -5.307 -8.627 1.00 . A A . 75 TYR HD2 1 1
14 32736 1 1 54 TYR HE1 H 109.654 -7.055 -13.230 1.00 . A A . 75 TYR HE1 1 1
14 32737 1 1 54 TYR HE2 H 108.284 -3.972 -10.569 1.00 . A A . 75 TYR HE2 1 1
14 32738 1 1 54 TYR HH H 107.801 -5.184 -13.552 1.00 . A A . 75 TYR HH 1 1
14 32739 1 1 54 TYR N N 108.027 -8.578 -8.357 1.00 . A A . 75 TYR N 1 1
14 32740 1 1 54 TYR O O 109.681 -9.492 -6.204 1.00 . A A . 75 TYR O 1 1
14 32741 1 1 54 TYR OH O 108.489 -4.686 -13.106 1.00 . A A . 75 TYR OH 1 1
14 32742 1 1 55 THR C C 112.306 -12.560 -6.857 1.00 . A A . 76 THR C 1 1
14 32743 1 1 55 THR CA C 111.007 -11.848 -6.461 1.00 . A A . 76 THR CA 1 1
14 32744 1 1 55 THR CB C 109.889 -12.868 -6.237 1.00 . A A . 76 THR CB 1 1
14 32745 1 1 55 THR CG2 C 108.705 -12.193 -5.543 1.00 . A A . 76 THR CG2 1 1
14 32746 1 1 55 THR H H 110.689 -11.262 -8.512 1.00 . A A . 76 THR H 1 1
14 32747 1 1 55 THR HA H 111.155 -11.260 -5.571 1.00 . A A . 76 THR HA 1 1
14 32748 1 1 55 THR HB H 110.254 -13.671 -5.616 1.00 . A A . 76 THR HB 1 1
14 32749 1 1 55 THR HG1 H 109.865 -14.260 -7.595 1.00 . A A . 76 THR HG1 1 1
14 32750 1 1 55 THR HG21 H 107.929 -12.923 -5.364 1.00 . A A . 76 THR HG21 1 1
14 32751 1 1 55 THR HG22 H 108.320 -11.406 -6.172 1.00 . A A . 76 THR HG22 1 1
14 32752 1 1 55 THR HG23 H 109.030 -11.776 -4.601 1.00 . A A . 76 THR HG23 1 1
14 32753 1 1 55 THR N N 110.528 -10.987 -7.586 1.00 . A A . 76 THR N 1 1
14 32754 1 1 55 THR O O 112.345 -13.292 -7.827 1.00 . A A . 76 THR O 1 1
14 32755 1 1 55 THR OG1 O 109.471 -13.391 -7.490 1.00 . A A . 76 THR OG1 1 1
14 32756 1 1 56 ASN C C 115.568 -13.116 -5.222 1.00 . A A . 77 ASN C 1 1
14 32757 1 1 56 ASN CA C 114.662 -13.018 -6.455 1.00 . A A . 77 ASN CA 1 1
14 32758 1 1 56 ASN CB C 115.299 -12.112 -7.511 1.00 . A A . 77 ASN CB 1 1
14 32759 1 1 56 ASN CG C 115.040 -12.682 -8.907 1.00 . A A . 77 ASN CG 1 1
14 32760 1 1 56 ASN H H 113.312 -11.752 -5.338 1.00 . A A . 77 ASN H 1 1
14 32761 1 1 56 ASN HA H 114.483 -13.997 -6.870 1.00 . A A . 77 ASN HA 1 1
14 32762 1 1 56 ASN HB2 H 114.870 -11.123 -7.441 1.00 . A A . 77 ASN HB2 1 1
14 32763 1 1 56 ASN HB3 H 116.363 -12.055 -7.339 1.00 . A A . 77 ASN HB3 1 1
14 32764 1 1 56 ASN HD21 H 116.024 -14.371 -8.557 1.00 . A A . 77 ASN HD21 1 1
14 32765 1 1 56 ASN HD22 H 115.349 -14.233 -10.108 1.00 . A A . 77 ASN HD22 1 1
14 32766 1 1 56 ASN N N 113.367 -12.350 -6.115 1.00 . A A . 77 ASN N 1 1
14 32767 1 1 56 ASN ND2 N 115.510 -13.860 -9.216 1.00 . A A . 77 ASN ND2 1 1
14 32768 1 1 56 ASN O O 115.997 -12.117 -4.678 1.00 . A A . 77 ASN O 1 1
14 32769 1 1 56 ASN OD1 O 114.402 -12.050 -9.725 1.00 . A A . 77 ASN OD1 1 1
14 32770 1 1 57 VAL C C 118.204 -14.111 -3.983 1.00 . A A . 78 VAL C 1 1
14 32771 1 1 57 VAL CA C 116.768 -14.483 -3.601 1.00 . A A . 78 VAL CA 1 1
14 32772 1 1 57 VAL CB C 116.669 -15.965 -3.210 1.00 . A A . 78 VAL CB 1 1
14 32773 1 1 57 VAL CG1 C 117.589 -16.262 -2.018 1.00 . A A . 78 VAL CG1 1 1
14 32774 1 1 57 VAL CG2 C 115.228 -16.289 -2.815 1.00 . A A . 78 VAL CG2 1 1
14 32775 1 1 57 VAL H H 115.524 -15.107 -5.251 1.00 . A A . 78 VAL H 1 1
14 32776 1 1 57 VAL HA H 116.424 -13.864 -2.788 1.00 . A A . 78 VAL HA 1 1
14 32777 1 1 57 VAL HB H 116.959 -16.579 -4.051 1.00 . A A . 78 VAL HB 1 1
14 32778 1 1 57 VAL HG11 H 118.395 -15.547 -1.991 1.00 . A A . 78 VAL HG11 1 1
14 32779 1 1 57 VAL HG12 H 117.996 -17.258 -2.118 1.00 . A A . 78 VAL HG12 1 1
14 32780 1 1 57 VAL HG13 H 117.021 -16.198 -1.100 1.00 . A A . 78 VAL HG13 1 1
14 32781 1 1 57 VAL HG21 H 114.555 -15.615 -3.323 1.00 . A A . 78 VAL HG21 1 1
14 32782 1 1 57 VAL HG22 H 115.116 -16.175 -1.743 1.00 . A A . 78 VAL HG22 1 1
14 32783 1 1 57 VAL HG23 H 114.998 -17.306 -3.094 1.00 . A A . 78 VAL HG23 1 1
14 32784 1 1 57 VAL N N 115.873 -14.317 -4.789 1.00 . A A . 78 VAL N 1 1
14 32785 1 1 57 VAL O O 118.932 -13.532 -3.198 1.00 . A A . 78 VAL O 1 1
14 32786 1 1 58 ASP C C 120.228 -12.593 -5.539 1.00 . A A . 79 ASP C 1 1
14 32787 1 1 58 ASP CA C 120.010 -14.106 -5.624 1.00 . A A . 79 ASP CA 1 1
14 32788 1 1 58 ASP CB C 120.102 -14.584 -7.076 1.00 . A A . 79 ASP CB 1 1
14 32789 1 1 58 ASP CG C 121.544 -14.453 -7.579 1.00 . A A . 79 ASP CG 1 1
14 32790 1 1 58 ASP H H 118.008 -14.906 -5.798 1.00 . A A . 79 ASP H 1 1
14 32791 1 1 58 ASP HA H 120.732 -14.626 -5.016 1.00 . A A . 79 ASP HA 1 1
14 32792 1 1 58 ASP HB2 H 119.795 -15.618 -7.132 1.00 . A A . 79 ASP HB2 1 1
14 32793 1 1 58 ASP HB3 H 119.453 -13.982 -7.693 1.00 . A A . 79 ASP HB3 1 1
14 32794 1 1 58 ASP N N 118.616 -14.440 -5.185 1.00 . A A . 79 ASP N 1 1
14 32795 1 1 58 ASP O O 121.203 -12.127 -4.982 1.00 . A A . 79 ASP O 1 1
14 32796 1 1 58 ASP OD1 O 122.243 -13.570 -7.107 1.00 . A A . 79 ASP OD1 1 1
14 32797 1 1 58 ASP OD2 O 121.925 -15.240 -8.429 1.00 . A A . 79 ASP OD2 1 1
14 32798 1 1 59 GLN C C 118.896 -9.832 -4.650 1.00 . A A . 80 GLN C 1 1
14 32799 1 1 59 GLN CA C 119.435 -10.342 -5.997 1.00 . A A . 80 GLN CA 1 1
14 32800 1 1 59 GLN CB C 118.590 -9.814 -7.156 1.00 . A A . 80 GLN CB 1 1
14 32801 1 1 59 GLN CD C 118.323 -7.908 -8.749 1.00 . A A . 80 GLN CD 1 1
14 32802 1 1 59 GLN CG C 118.968 -8.360 -7.439 1.00 . A A . 80 GLN CG 1 1
14 32803 1 1 59 GLN H H 118.522 -12.230 -6.492 1.00 . A A . 80 GLN H 1 1
14 32804 1 1 59 GLN HA H 120.464 -10.046 -6.126 1.00 . A A . 80 GLN HA 1 1
14 32805 1 1 59 GLN HB2 H 118.772 -10.413 -8.037 1.00 . A A . 80 GLN HB2 1 1
14 32806 1 1 59 GLN HB3 H 117.544 -9.867 -6.893 1.00 . A A . 80 GLN HB3 1 1
14 32807 1 1 59 GLN HE21 H 120.009 -7.155 -9.479 1.00 . A A . 80 GLN HE21 1 1
14 32808 1 1 59 GLN HE22 H 118.655 -7.019 -10.493 1.00 . A A . 80 GLN HE22 1 1
14 32809 1 1 59 GLN HG2 H 118.618 -7.734 -6.630 1.00 . A A . 80 GLN HG2 1 1
14 32810 1 1 59 GLN HG3 H 120.041 -8.276 -7.520 1.00 . A A . 80 GLN HG3 1 1
14 32811 1 1 59 GLN N N 119.308 -11.826 -6.066 1.00 . A A . 80 GLN N 1 1
14 32812 1 1 59 GLN NE2 N 119.056 -7.311 -9.649 1.00 . A A . 80 GLN NE2 1 1
14 32813 1 1 59 GLN O O 119.136 -8.703 -4.266 1.00 . A A . 80 GLN O 1 1
14 32814 1 1 59 GLN OE1 O 117.142 -8.103 -8.958 1.00 . A A . 80 GLN OE1 1 1
14 32815 1 1 60 ASP C C 116.777 -8.974 -2.725 1.00 . A A . 81 ASP C 1 1
14 32816 1 1 60 ASP CA C 117.619 -10.249 -2.598 1.00 . A A . 81 ASP CA 1 1
14 32817 1 1 60 ASP CB C 118.835 -9.996 -1.698 1.00 . A A . 81 ASP CB 1 1
14 32818 1 1 60 ASP CG C 118.381 -9.783 -0.247 1.00 . A A . 81 ASP CG 1 1
14 32819 1 1 60 ASP H H 117.996 -11.565 -4.251 1.00 . A A . 81 ASP H 1 1
14 32820 1 1 60 ASP HA H 117.026 -11.049 -2.187 1.00 . A A . 81 ASP HA 1 1
14 32821 1 1 60 ASP HB2 H 119.499 -10.847 -1.747 1.00 . A A . 81 ASP HB2 1 1
14 32822 1 1 60 ASP HB3 H 119.358 -9.115 -2.041 1.00 . A A . 81 ASP HB3 1 1
14 32823 1 1 60 ASP HD2 H 119.233 -8.851 1.186 1.00 . A A . 81 ASP HD2 1 1
14 32824 1 1 60 ASP N N 118.174 -10.661 -3.925 1.00 . A A . 81 ASP N 1 1
14 32825 1 1 60 ASP O O 116.837 -8.104 -1.876 1.00 . A A . 81 ASP O 1 1
14 32826 1 1 60 ASP OD1 O 117.190 -9.696 0.011 1.00 . A A . 81 ASP OD1 1 1
14 32827 1 1 60 ASP OD2 O 119.343 -9.695 0.740 1.00 . A A . 81 ASP OD2 1 1
14 32828 1 1 61 LEU C C 113.774 -7.960 -4.500 1.00 . A A . 82 LEU C 1 1
14 32829 1 1 61 LEU CA C 115.162 -7.626 -3.940 1.00 . A A . 82 LEU CA 1 1
14 32830 1 1 61 LEU CB C 115.936 -6.743 -4.921 1.00 . A A . 82 LEU CB 1 1
14 32831 1 1 61 LEU CD1 C 118.010 -5.382 -5.242 1.00 . A A . 82 LEU CD1 1 1
14 32832 1 1 61 LEU CD2 C 116.742 -5.237 -3.093 1.00 . A A . 82 LEU CD2 1 1
14 32833 1 1 61 LEU CG C 117.176 -6.170 -4.228 1.00 . A A . 82 LEU CG 1 1
14 32834 1 1 61 LEU H H 115.966 -9.565 -4.447 1.00 . A A . 82 LEU H 1 1
14 32835 1 1 61 LEU HA H 115.066 -7.114 -2.995 1.00 . A A . 82 LEU HA 1 1
14 32836 1 1 61 LEU HB2 H 116.240 -7.335 -5.773 1.00 . A A . 82 LEU HB2 1 1
14 32837 1 1 61 LEU HB3 H 115.304 -5.933 -5.251 1.00 . A A . 82 LEU HB3 1 1
14 32838 1 1 61 LEU HD11 H 118.790 -6.017 -5.636 1.00 . A A . 82 LEU HD11 1 1
14 32839 1 1 61 LEU HD12 H 118.456 -4.527 -4.755 1.00 . A A . 82 LEU HD12 1 1
14 32840 1 1 61 LEU HD13 H 117.377 -5.047 -6.049 1.00 . A A . 82 LEU HD13 1 1
14 32841 1 1 61 LEU HD21 H 116.435 -5.827 -2.242 1.00 . A A . 82 LEU HD21 1 1
14 32842 1 1 61 LEU HD22 H 115.914 -4.626 -3.425 1.00 . A A . 82 LEU HD22 1 1
14 32843 1 1 61 LEU HD23 H 117.569 -4.602 -2.812 1.00 . A A . 82 LEU HD23 1 1
14 32844 1 1 61 LEU HG H 117.770 -6.977 -3.827 1.00 . A A . 82 LEU HG 1 1
14 32845 1 1 61 LEU N N 115.998 -8.854 -3.773 1.00 . A A . 82 LEU N 1 1
14 32846 1 1 61 LEU O O 113.604 -8.870 -5.287 1.00 . A A . 82 LEU O 1 1
14 32847 1 1 62 VAL C C 110.719 -6.050 -4.786 1.00 . A A . 83 VAL C 1 1
14 32848 1 1 62 VAL CA C 111.389 -7.412 -4.590 1.00 . A A . 83 VAL CA 1 1
14 32849 1 1 62 VAL CB C 110.638 -8.220 -3.510 1.00 . A A . 83 VAL CB 1 1
14 32850 1 1 62 VAL CG1 C 110.990 -9.703 -3.636 1.00 . A A . 83 VAL CG1 1 1
14 32851 1 1 62 VAL CG2 C 110.997 -7.723 -2.100 1.00 . A A . 83 VAL CG2 1 1
14 32852 1 1 62 VAL H H 112.972 -6.468 -3.473 1.00 . A A . 83 VAL H 1 1
14 32853 1 1 62 VAL HA H 111.400 -7.959 -5.520 1.00 . A A . 83 VAL HA 1 1
14 32854 1 1 62 VAL HB H 109.574 -8.102 -3.666 1.00 . A A . 83 VAL HB 1 1
14 32855 1 1 62 VAL HG11 H 110.196 -10.218 -4.155 1.00 . A A . 83 VAL HG11 1 1
14 32856 1 1 62 VAL HG12 H 111.110 -10.133 -2.651 1.00 . A A . 83 VAL HG12 1 1
14 32857 1 1 62 VAL HG13 H 111.909 -9.812 -4.189 1.00 . A A . 83 VAL HG13 1 1
14 32858 1 1 62 VAL HG21 H 111.654 -8.436 -1.621 1.00 . A A . 83 VAL HG21 1 1
14 32859 1 1 62 VAL HG22 H 110.096 -7.614 -1.516 1.00 . A A . 83 VAL HG22 1 1
14 32860 1 1 62 VAL HG23 H 111.495 -6.768 -2.172 1.00 . A A . 83 VAL HG23 1 1
14 32861 1 1 62 VAL N N 112.789 -7.200 -4.098 1.00 . A A . 83 VAL N 1 1
14 32862 1 1 62 VAL O O 111.281 -5.025 -4.446 1.00 . A A . 83 VAL O 1 1
14 32863 1 1 63 GLY C C 107.362 -4.965 -5.886 1.00 . A A . 84 GLY C 1 1
14 32864 1 1 63 GLY CA C 108.831 -4.725 -5.543 1.00 . A A . 84 GLY CA 1 1
14 32865 1 1 63 GLY H H 109.094 -6.865 -5.597 1.00 . A A . 84 GLY H 1 1
14 32866 1 1 63 GLY HA2 H 108.897 -4.132 -4.642 1.00 . A A . 84 GLY HA2 1 1
14 32867 1 1 63 GLY HA3 H 109.304 -4.194 -6.356 1.00 . A A . 84 GLY HA3 1 1
14 32868 1 1 63 GLY N N 109.528 -6.028 -5.330 1.00 . A A . 84 GLY N 1 1
14 32869 1 1 63 GLY O O 106.945 -6.080 -6.137 1.00 . A A . 84 GLY O 1 1
14 32870 1 1 64 TRP C C 104.753 -3.053 -7.326 1.00 . A A . 85 TRP C 1 1
14 32871 1 1 64 TRP CA C 105.130 -4.057 -6.233 1.00 . A A . 85 TRP CA 1 1
14 32872 1 1 64 TRP CB C 104.390 -3.734 -4.934 1.00 . A A . 85 TRP CB 1 1
14 32873 1 1 64 TRP CD1 C 104.430 -6.100 -4.043 1.00 . A A . 85 TRP CD1 1 1
14 32874 1 1 64 TRP CD2 C 105.304 -4.616 -2.595 1.00 . A A . 85 TRP CD2 1 1
14 32875 1 1 64 TRP CE2 C 105.387 -5.885 -1.976 1.00 . A A . 85 TRP CE2 1 1
14 32876 1 1 64 TRP CE3 C 105.789 -3.501 -1.889 1.00 . A A . 85 TRP CE3 1 1
14 32877 1 1 64 TRP CG C 104.692 -4.779 -3.908 1.00 . A A . 85 TRP CG 1 1
14 32878 1 1 64 TRP CH2 C 106.411 -4.924 -0.014 1.00 . A A . 85 TRP CH2 1 1
14 32879 1 1 64 TRP CZ2 C 105.933 -6.043 -0.701 1.00 . A A . 85 TRP CZ2 1 1
14 32880 1 1 64 TRP CZ3 C 106.340 -3.656 -0.607 1.00 . A A . 85 TRP CZ3 1 1
14 32881 1 1 64 TRP H H 106.947 -3.033 -5.700 1.00 . A A . 85 TRP H 1 1
14 32882 1 1 64 TRP HA H 104.907 -5.064 -6.547 1.00 . A A . 85 TRP HA 1 1
14 32883 1 1 64 TRP HB2 H 104.711 -2.769 -4.568 1.00 . A A . 85 TRP HB2 1 1
14 32884 1 1 64 TRP HB3 H 103.327 -3.712 -5.121 1.00 . A A . 85 TRP HB3 1 1
14 32885 1 1 64 TRP HD1 H 103.974 -6.566 -4.905 1.00 . A A . 85 TRP HD1 1 1
14 32886 1 1 64 TRP HE1 H 104.764 -7.721 -2.739 1.00 . A A . 85 TRP HE1 1 1
14 32887 1 1 64 TRP HE3 H 105.739 -2.519 -2.337 1.00 . A A . 85 TRP HE3 1 1
14 32888 1 1 64 TRP HH2 H 106.835 -5.037 0.973 1.00 . A A . 85 TRP HH2 1 1
14 32889 1 1 64 TRP HZ2 H 105.986 -7.022 -0.249 1.00 . A A . 85 TRP HZ2 1 1
14 32890 1 1 64 TRP HZ3 H 106.710 -2.792 -0.074 1.00 . A A . 85 TRP HZ3 1 1
14 32891 1 1 64 TRP N N 106.578 -3.918 -5.902 1.00 . A A . 85 TRP N 1 1
14 32892 1 1 64 TRP NE1 N 104.841 -6.757 -2.897 1.00 . A A . 85 TRP NE1 1 1
14 32893 1 1 64 TRP O O 105.433 -2.065 -7.528 1.00 . A A . 85 TRP O 1 1
14 32894 1 1 65 GLN C C 102.504 -1.169 -8.507 1.00 . A A . 86 GLN C 1 1
14 32895 1 1 65 GLN CA C 103.256 -2.358 -9.110 1.00 . A A . 86 GLN CA 1 1
14 32896 1 1 65 GLN CB C 102.338 -3.176 -10.014 1.00 . A A . 86 GLN CB 1 1
14 32897 1 1 65 GLN CD C 101.022 -3.165 -12.139 1.00 . A A . 86 GLN CD 1 1
14 32898 1 1 65 GLN CG C 101.933 -2.338 -11.227 1.00 . A A . 86 GLN CG 1 1
14 32899 1 1 65 GLN H H 103.147 -4.104 -7.846 1.00 . A A . 86 GLN H 1 1
14 32900 1 1 65 GLN HA H 104.111 -2.019 -9.668 1.00 . A A . 86 GLN HA 1 1
14 32901 1 1 65 GLN HB2 H 102.856 -4.065 -10.344 1.00 . A A . 86 GLN HB2 1 1
14 32902 1 1 65 GLN HB3 H 101.457 -3.457 -9.464 1.00 . A A . 86 GLN HB3 1 1
14 32903 1 1 65 GLN HE21 H 99.415 -2.059 -11.773 1.00 . A A . 86 GLN HE21 1 1
14 32904 1 1 65 GLN HE22 H 99.177 -3.355 -12.842 1.00 . A A . 86 GLN HE22 1 1
14 32905 1 1 65 GLN HG2 H 101.406 -1.455 -10.896 1.00 . A A . 86 GLN HG2 1 1
14 32906 1 1 65 GLN HG3 H 102.817 -2.047 -11.774 1.00 . A A . 86 GLN HG3 1 1
14 32907 1 1 65 GLN N N 103.678 -3.299 -8.029 1.00 . A A . 86 GLN N 1 1
14 32908 1 1 65 GLN NE2 N 99.767 -2.832 -12.262 1.00 . A A . 86 GLN NE2 1 1
14 32909 1 1 65 GLN O O 101.495 -1.335 -7.847 1.00 . A A . 86 GLN O 1 1
14 32910 1 1 65 GLN OE1 O 101.460 -4.123 -12.744 1.00 . A A . 86 GLN OE1 1 1
14 32911 1 1 66 ALA C C 101.750 2.104 -9.299 1.00 . A A . 87 ALA C 1 1
14 32912 1 1 66 ALA CA C 102.311 1.232 -8.165 1.00 . A A . 87 ALA CA 1 1
14 32913 1 1 66 ALA CB C 103.400 1.981 -7.399 1.00 . A A . 87 ALA CB 1 1
14 32914 1 1 66 ALA H H 103.807 0.132 -9.259 1.00 . A A . 87 ALA H 1 1
14 32915 1 1 66 ALA HA H 101.522 0.939 -7.490 1.00 . A A . 87 ALA HA 1 1
14 32916 1 1 66 ALA HB1 H 103.040 2.963 -7.128 1.00 . A A . 87 ALA HB1 1 1
14 32917 1 1 66 ALA HB2 H 104.276 2.079 -8.022 1.00 . A A . 87 ALA HB2 1 1
14 32918 1 1 66 ALA HB3 H 103.655 1.432 -6.505 1.00 . A A . 87 ALA HB3 1 1
14 32919 1 1 66 ALA N N 102.991 0.026 -8.726 1.00 . A A . 87 ALA N 1 1
14 32920 1 1 66 ALA O O 102.234 2.044 -10.413 1.00 . A A . 87 ALA O 1 1
14 32921 1 1 67 PRO C C 101.080 4.926 -10.369 1.00 . A A . 88 PRO C 1 1
14 32922 1 1 67 PRO CA C 100.131 3.770 -10.016 1.00 . A A . 88 PRO CA 1 1
14 32923 1 1 67 PRO CB C 98.865 4.293 -9.340 1.00 . A A . 88 PRO CB 1 1
14 32924 1 1 67 PRO CD C 100.083 3.043 -7.678 1.00 . A A . 88 PRO CD 1 1
14 32925 1 1 67 PRO CG C 99.144 4.204 -7.874 1.00 . A A . 88 PRO CG 1 1
14 32926 1 1 67 PRO HA H 99.873 3.205 -10.897 1.00 . A A . 88 PRO HA 1 1
14 32927 1 1 67 PRO HB2 H 98.683 5.319 -9.630 1.00 . A A . 88 PRO HB2 1 1
14 32928 1 1 67 PRO HB3 H 98.019 3.673 -9.593 1.00 . A A . 88 PRO HB3 1 1
14 32929 1 1 67 PRO HD2 H 100.808 3.271 -6.909 1.00 . A A . 88 PRO HD2 1 1
14 32930 1 1 67 PRO HD3 H 99.534 2.147 -7.432 1.00 . A A . 88 PRO HD3 1 1
14 32931 1 1 67 PRO HG2 H 99.606 5.119 -7.532 1.00 . A A . 88 PRO HG2 1 1
14 32932 1 1 67 PRO HG3 H 98.228 4.025 -7.334 1.00 . A A . 88 PRO HG3 1 1
14 32933 1 1 67 PRO N N 100.741 2.891 -8.988 1.00 . A A . 88 PRO N 1 1
14 32934 1 1 67 PRO O O 101.897 5.315 -9.558 1.00 . A A . 88 PRO O 1 1
14 32935 1 1 68 PRO C C 101.416 7.861 -11.289 1.00 . A A . 89 PRO C 1 1
14 32936 1 1 68 PRO CA C 101.819 6.567 -12.004 1.00 . A A . 89 PRO CA 1 1
14 32937 1 1 68 PRO CB C 101.559 6.669 -13.505 1.00 . A A . 89 PRO CB 1 1
14 32938 1 1 68 PRO CD C 99.996 5.053 -12.628 1.00 . A A . 89 PRO CD 1 1
14 32939 1 1 68 PRO CG C 100.197 6.086 -13.704 1.00 . A A . 89 PRO CG 1 1
14 32940 1 1 68 PRO HA H 102.856 6.336 -11.823 1.00 . A A . 89 PRO HA 1 1
14 32941 1 1 68 PRO HB2 H 101.577 7.705 -13.818 1.00 . A A . 89 PRO HB2 1 1
14 32942 1 1 68 PRO HB3 H 102.290 6.096 -14.053 1.00 . A A . 89 PRO HB3 1 1
14 32943 1 1 68 PRO HD2 H 98.980 5.086 -12.258 1.00 . A A . 89 PRO HD2 1 1
14 32944 1 1 68 PRO HD3 H 100.236 4.070 -12.997 1.00 . A A . 89 PRO HD3 1 1
14 32945 1 1 68 PRO HG2 H 99.448 6.860 -13.619 1.00 . A A . 89 PRO HG2 1 1
14 32946 1 1 68 PRO HG3 H 100.135 5.616 -14.674 1.00 . A A . 89 PRO HG3 1 1
14 32947 1 1 68 PRO N N 100.948 5.446 -11.572 1.00 . A A . 89 PRO N 1 1
14 32948 1 1 68 PRO O O 100.290 8.012 -10.853 1.00 . A A . 89 PRO O 1 1
14 32949 1 1 69 GLY C C 102.731 10.128 -9.133 1.00 . A A . 90 GLY C 1 1
14 32950 1 1 69 GLY CA C 102.010 10.076 -10.480 1.00 . A A . 90 GLY CA 1 1
14 32951 1 1 69 GLY H H 103.229 8.639 -11.527 1.00 . A A . 90 GLY H 1 1
14 32952 1 1 69 GLY HA2 H 102.334 10.903 -11.097 1.00 . A A . 90 GLY HA2 1 1
14 32953 1 1 69 GLY HA3 H 100.945 10.142 -10.317 1.00 . A A . 90 GLY HA3 1 1
14 32954 1 1 69 GLY N N 102.330 8.790 -11.167 1.00 . A A . 90 GLY N 1 1
14 32955 1 1 69 GLY O O 102.252 10.721 -8.186 1.00 . A A . 90 GLY O 1 1
14 32956 1 1 70 ALA C C 106.088 9.955 -7.994 1.00 . A A . 91 ALA C 1 1
14 32957 1 1 70 ALA CA C 104.641 9.512 -7.756 1.00 . A A . 91 ALA CA 1 1
14 32958 1 1 70 ALA CB C 104.597 8.066 -7.265 1.00 . A A . 91 ALA CB 1 1
14 32959 1 1 70 ALA H H 104.243 9.035 -9.820 1.00 . A A . 91 ALA H 1 1
14 32960 1 1 70 ALA HA H 104.163 10.159 -7.038 1.00 . A A . 91 ALA HA 1 1
14 32961 1 1 70 ALA HB1 H 105.506 7.559 -7.553 1.00 . A A . 91 ALA HB1 1 1
14 32962 1 1 70 ALA HB2 H 103.749 7.562 -7.705 1.00 . A A . 91 ALA HB2 1 1
14 32963 1 1 70 ALA HB3 H 104.504 8.053 -6.189 1.00 . A A . 91 ALA HB3 1 1
14 32964 1 1 70 ALA N N 103.881 9.507 -9.041 1.00 . A A . 91 ALA N 1 1
14 32965 1 1 70 ALA O O 106.589 9.900 -9.101 1.00 . A A . 91 ALA O 1 1
14 32966 1 1 71 ARG C C 109.070 9.664 -7.498 1.00 . A A . 92 ARG C 1 1
14 32967 1 1 71 ARG CA C 108.176 10.845 -7.110 1.00 . A A . 92 ARG CA 1 1
14 32968 1 1 71 ARG CB C 108.576 11.388 -5.736 1.00 . A A . 92 ARG CB 1 1
14 32969 1 1 71 ARG CD C 108.215 13.227 -4.082 1.00 . A A . 92 ARG CD 1 1
14 32970 1 1 71 ARG CG C 107.814 12.684 -5.456 1.00 . A A . 92 ARG CG 1 1
14 32971 1 1 71 ARG CZ C 106.067 14.100 -3.279 1.00 . A A . 92 ARG CZ 1 1
14 32972 1 1 71 ARG H H 106.325 10.425 -6.079 1.00 . A A . 92 ARG H 1 1
14 32973 1 1 71 ARG HA H 108.244 11.627 -7.850 1.00 . A A . 92 ARG HA 1 1
14 32974 1 1 71 ARG HB2 H 108.337 10.657 -4.977 1.00 . A A . 92 ARG HB2 1 1
14 32975 1 1 71 ARG HB3 H 109.637 11.587 -5.723 1.00 . A A . 92 ARG HB3 1 1
14 32976 1 1 71 ARG HD2 H 108.124 12.453 -3.332 1.00 . A A . 92 ARG HD2 1 1
14 32977 1 1 71 ARG HD3 H 109.222 13.613 -4.108 1.00 . A A . 92 ARG HD3 1 1
14 32978 1 1 71 ARG HE H 107.502 15.257 -4.029 1.00 . A A . 92 ARG HE 1 1
14 32979 1 1 71 ARG HG2 H 108.053 13.414 -6.217 1.00 . A A . 92 ARG HG2 1 1
14 32980 1 1 71 ARG HG3 H 106.753 12.487 -5.467 1.00 . A A . 92 ARG HG3 1 1
14 32981 1 1 71 ARG HH11 H 106.148 12.096 -3.456 1.00 . A A . 92 ARG HH11 1 1
14 32982 1 1 71 ARG HH12 H 104.704 12.726 -2.745 1.00 . A A . 92 ARG HH12 1 1
14 32983 1 1 71 ARG HH21 H 105.676 16.039 -2.971 1.00 . A A . 92 ARG HH21 1 1
14 32984 1 1 71 ARG HH22 H 104.436 14.936 -2.473 1.00 . A A . 92 ARG HH22 1 1
14 32985 1 1 71 ARG N N 106.758 10.393 -6.958 1.00 . A A . 92 ARG N 1 1
14 32986 1 1 71 ARG NE N 107.249 14.336 -3.810 1.00 . A A . 92 ARG NE 1 1
14 32987 1 1 71 ARG NH1 N 105.605 12.877 -3.151 1.00 . A A . 92 ARG NH1 1 1
14 32988 1 1 71 ARG NH2 N 105.336 15.103 -2.877 1.00 . A A . 92 ARG NH2 1 1
14 32989 1 1 71 ARG O O 108.901 8.562 -7.011 1.00 . A A . 92 ARG O 1 1
14 32990 1 1 72 SER C C 112.385 9.160 -8.505 1.00 . A A . 93 SER C 1 1
14 32991 1 1 72 SER CA C 110.929 8.787 -8.799 1.00 . A A . 93 SER CA 1 1
14 32992 1 1 72 SER CB C 110.705 8.647 -10.304 1.00 . A A . 93 SER CB 1 1
14 32993 1 1 72 SER H H 110.130 10.787 -8.748 1.00 . A A . 93 SER H 1 1
14 32994 1 1 72 SER HA H 110.668 7.866 -8.301 1.00 . A A . 93 SER HA 1 1
14 32995 1 1 72 SER HB2 H 110.779 9.615 -10.772 1.00 . A A . 93 SER HB2 1 1
14 32996 1 1 72 SER HB3 H 111.457 7.990 -10.719 1.00 . A A . 93 SER HB3 1 1
14 32997 1 1 72 SER HG H 108.839 8.831 -10.823 1.00 . A A . 93 SER HG 1 1
14 32998 1 1 72 SER N N 110.018 9.889 -8.372 1.00 . A A . 93 SER N 1 1
14 32999 1 1 72 SER O O 112.764 10.314 -8.579 1.00 . A A . 93 SER O 1 1
14 33000 1 1 72 SER OG O 109.409 8.113 -10.537 1.00 . A A . 93 SER OG 1 1
14 33001 1 1 73 LEU C C 115.493 8.278 -9.119 1.00 . A A . 94 LEU C 1 1
14 33002 1 1 73 LEU CA C 114.633 8.480 -7.867 1.00 . A A . 94 LEU CA 1 1
14 33003 1 1 73 LEU CB C 115.019 7.472 -6.784 1.00 . A A . 94 LEU CB 1 1
14 33004 1 1 73 LEU CD1 C 114.452 6.632 -4.501 1.00 . A A . 94 LEU CD1 1 1
14 33005 1 1 73 LEU CD2 C 114.609 9.088 -4.926 1.00 . A A . 94 LEU CD2 1 1
14 33006 1 1 73 LEU CG C 114.197 7.740 -5.523 1.00 . A A . 94 LEU CG 1 1
14 33007 1 1 73 LEU H H 112.866 7.272 -8.118 1.00 . A A . 94 LEU H 1 1
14 33008 1 1 73 LEU HA H 114.744 9.485 -7.492 1.00 . A A . 94 LEU HA 1 1
14 33009 1 1 73 LEU HB2 H 114.821 6.471 -7.138 1.00 . A A . 94 LEU HB2 1 1
14 33010 1 1 73 LEU HB3 H 116.070 7.574 -6.555 1.00 . A A . 94 LEU HB3 1 1
14 33011 1 1 73 LEU HD11 H 113.794 6.762 -3.656 1.00 . A A . 94 LEU HD11 1 1
14 33012 1 1 73 LEU HD12 H 115.479 6.677 -4.169 1.00 . A A . 94 LEU HD12 1 1
14 33013 1 1 73 LEU HD13 H 114.264 5.671 -4.959 1.00 . A A . 94 LEU HD13 1 1
14 33014 1 1 73 LEU HD21 H 114.503 9.053 -3.851 1.00 . A A . 94 LEU HD21 1 1
14 33015 1 1 73 LEU HD22 H 113.976 9.867 -5.324 1.00 . A A . 94 LEU HD22 1 1
14 33016 1 1 73 LEU HD23 H 115.638 9.295 -5.179 1.00 . A A . 94 LEU HD23 1 1
14 33017 1 1 73 LEU HG H 113.146 7.762 -5.776 1.00 . A A . 94 LEU HG 1 1
14 33018 1 1 73 LEU N N 113.200 8.191 -8.171 1.00 . A A . 94 LEU N 1 1
14 33019 1 1 73 LEU O O 115.242 7.398 -9.920 1.00 . A A . 94 LEU O 1 1
14 33020 1 1 74 THR C C 118.728 8.303 -10.080 1.00 . A A . 95 THR C 1 1
14 33021 1 1 74 THR CA C 117.394 8.956 -10.481 1.00 . A A . 95 THR CA 1 1
14 33022 1 1 74 THR CB C 117.619 10.391 -10.980 1.00 . A A . 95 THR CB 1 1
14 33023 1 1 74 THR CG2 C 118.257 11.246 -9.877 1.00 . A A . 95 THR CG2 1 1
14 33024 1 1 74 THR H H 116.683 9.788 -8.622 1.00 . A A . 95 THR H 1 1
14 33025 1 1 74 THR HA H 116.907 8.373 -11.247 1.00 . A A . 95 THR HA 1 1
14 33026 1 1 74 THR HB H 116.671 10.824 -11.259 1.00 . A A . 95 THR HB 1 1
14 33027 1 1 74 THR HG1 H 118.145 11.002 -12.750 1.00 . A A . 95 THR HG1 1 1
14 33028 1 1 74 THR HG21 H 119.158 11.706 -10.256 1.00 . A A . 95 THR HG21 1 1
14 33029 1 1 74 THR HG22 H 118.501 10.624 -9.028 1.00 . A A . 95 THR HG22 1 1
14 33030 1 1 74 THR HG23 H 117.562 12.015 -9.572 1.00 . A A . 95 THR HG23 1 1
14 33031 1 1 74 THR N N 116.506 9.090 -9.286 1.00 . A A . 95 THR N 1 1
14 33032 1 1 74 THR O O 119.165 8.452 -8.956 1.00 . A A . 95 THR O 1 1
14 33033 1 1 74 THR OG1 O 118.477 10.366 -12.111 1.00 . A A . 95 THR OG1 1 1
14 33034 1 1 75 PRO C C 121.744 7.967 -10.542 1.00 . A A . 96 PRO C 1 1
14 33035 1 1 75 PRO CA C 120.632 6.927 -10.708 1.00 . A A . 96 PRO CA 1 1
14 33036 1 1 75 PRO CB C 120.878 6.049 -11.933 1.00 . A A . 96 PRO CB 1 1
14 33037 1 1 75 PRO CD C 118.907 7.350 -12.395 1.00 . A A . 96 PRO CD 1 1
14 33038 1 1 75 PRO CG C 120.105 6.701 -13.033 1.00 . A A . 96 PRO CG 1 1
14 33039 1 1 75 PRO HA H 120.549 6.314 -9.825 1.00 . A A . 96 PRO HA 1 1
14 33040 1 1 75 PRO HB2 H 121.933 6.027 -12.173 1.00 . A A . 96 PRO HB2 1 1
14 33041 1 1 75 PRO HB3 H 120.508 5.051 -11.763 1.00 . A A . 96 PRO HB3 1 1
14 33042 1 1 75 PRO HD2 H 118.671 8.280 -12.894 1.00 . A A . 96 PRO HD2 1 1
14 33043 1 1 75 PRO HD3 H 118.060 6.683 -12.408 1.00 . A A . 96 PRO HD3 1 1
14 33044 1 1 75 PRO HG2 H 120.717 7.446 -13.523 1.00 . A A . 96 PRO HG2 1 1
14 33045 1 1 75 PRO HG3 H 119.780 5.960 -13.748 1.00 . A A . 96 PRO HG3 1 1
14 33046 1 1 75 PRO N N 119.339 7.595 -11.007 1.00 . A A . 96 PRO N 1 1
14 33047 1 1 75 PRO O O 121.690 9.040 -11.114 1.00 . A A . 96 PRO O 1 1
14 33048 1 1 76 CYS C C 124.852 8.568 -10.715 1.00 . A A . 97 CYS C 1 1
14 33049 1 1 76 CYS CA C 123.865 8.626 -9.547 1.00 . A A . 97 CYS CA 1 1
14 33050 1 1 76 CYS CB C 124.543 8.176 -8.252 1.00 . A A . 97 CYS CB 1 1
14 33051 1 1 76 CYS H H 122.763 6.786 -9.309 1.00 . A A . 97 CYS H 1 1
14 33052 1 1 76 CYS HA H 123.477 9.625 -9.431 1.00 . A A . 97 CYS HA 1 1
14 33053 1 1 76 CYS HB2 H 123.793 8.006 -7.493 1.00 . A A . 97 CYS HB2 1 1
14 33054 1 1 76 CYS HB3 H 125.089 7.261 -8.430 1.00 . A A . 97 CYS HB3 1 1
14 33055 1 1 76 CYS N N 122.747 7.657 -9.760 1.00 . A A . 97 CYS N 1 1
14 33056 1 1 76 CYS O O 125.307 7.509 -11.105 1.00 . A A . 97 CYS O 1 1
14 33057 1 1 76 CYS SG S 125.687 9.462 -7.693 1.00 . A A . 97 CYS SG 1 1
14 33058 1 1 77 THR C C 127.172 10.858 -12.200 1.00 . A A . 98 THR C 1 1
14 33059 1 1 77 THR CA C 126.151 9.735 -12.410 1.00 . A A . 98 THR CA 1 1
14 33060 1 1 77 THR CB C 125.295 10.001 -13.656 1.00 . A A . 98 THR CB 1 1
14 33061 1 1 77 THR CG2 C 124.531 11.323 -13.508 1.00 . A A . 98 THR CG2 1 1
14 33062 1 1 77 THR H H 124.807 10.542 -10.931 1.00 . A A . 98 THR H 1 1
14 33063 1 1 77 THR HA H 126.652 8.785 -12.503 1.00 . A A . 98 THR HA 1 1
14 33064 1 1 77 THR HB H 124.587 9.196 -13.782 1.00 . A A . 98 THR HB 1 1
14 33065 1 1 77 THR HG1 H 126.687 9.282 -14.809 1.00 . A A . 98 THR HG1 1 1
14 33066 1 1 77 THR HG21 H 124.875 12.023 -14.256 1.00 . A A . 98 THR HG21 1 1
14 33067 1 1 77 THR HG22 H 124.704 11.737 -12.525 1.00 . A A . 98 THR HG22 1 1
14 33068 1 1 77 THR HG23 H 123.474 11.145 -13.642 1.00 . A A . 98 THR HG23 1 1
14 33069 1 1 77 THR N N 125.188 9.705 -11.269 1.00 . A A . 98 THR N 1 1
14 33070 1 1 77 THR O O 127.328 11.731 -13.034 1.00 . A A . 98 THR O 1 1
14 33071 1 1 77 THR OG1 O 126.137 10.069 -14.798 1.00 . A A . 98 THR OG1 1 1
14 33072 1 1 78 CYS C C 130.081 11.356 -10.035 1.00 . A A . 99 CYS C 1 1
14 33073 1 1 78 CYS CA C 128.871 11.909 -10.809 1.00 . A A . 99 CYS CA 1 1
14 33074 1 1 78 CYS CB C 128.123 12.958 -9.970 1.00 . A A . 99 CYS CB 1 1
14 33075 1 1 78 CYS H H 127.708 10.130 -10.431 1.00 . A A . 99 CYS H 1 1
14 33076 1 1 78 CYS HA H 129.199 12.357 -11.734 1.00 . A A . 99 CYS HA 1 1
14 33077 1 1 78 CYS HB2 H 128.802 13.756 -9.711 1.00 . A A . 99 CYS HB2 1 1
14 33078 1 1 78 CYS HB3 H 127.303 13.359 -10.548 1.00 . A A . 99 CYS HB3 1 1
14 33079 1 1 78 CYS N N 127.862 10.841 -11.087 1.00 . A A . 99 CYS N 1 1
14 33080 1 1 78 CYS O O 130.902 12.110 -9.550 1.00 . A A . 99 CYS O 1 1
14 33081 1 1 78 CYS SG S 127.475 12.206 -8.448 1.00 . A A . 99 CYS SG 1 1
14 33082 1 1 79 GLY C C 131.522 10.091 -7.802 1.00 . A A . 100 GLY C 1 1
14 33083 1 1 79 GLY CA C 131.373 9.453 -9.190 1.00 . A A . 100 GLY CA 1 1
14 33084 1 1 79 GLY H H 129.543 9.458 -10.328 1.00 . A A . 100 GLY H 1 1
14 33085 1 1 79 GLY HA2 H 131.218 8.390 -9.080 1.00 . A A . 100 GLY HA2 1 1
14 33086 1 1 79 GLY HA3 H 132.276 9.626 -9.756 1.00 . A A . 100 GLY HA3 1 1
14 33087 1 1 79 GLY N N 130.207 10.049 -9.923 1.00 . A A . 100 GLY N 1 1
14 33088 1 1 79 GLY O O 132.588 10.546 -7.433 1.00 . A A . 100 GLY O 1 1
14 33089 1 1 80 SER C C 131.146 9.754 -4.677 1.00 . A A . 101 SER C 1 1
14 33090 1 1 80 SER CA C 130.538 10.742 -5.675 1.00 . A A . 101 SER CA 1 1
14 33091 1 1 80 SER CB C 129.091 11.057 -5.297 1.00 . A A . 101 SER CB 1 1
14 33092 1 1 80 SER H H 129.612 9.759 -7.359 1.00 . A A . 101 SER H 1 1
14 33093 1 1 80 SER HA H 131.116 11.651 -5.704 1.00 . A A . 101 SER HA 1 1
14 33094 1 1 80 SER HB2 H 128.512 11.225 -6.189 1.00 . A A . 101 SER HB2 1 1
14 33095 1 1 80 SER HB3 H 128.673 10.222 -4.752 1.00 . A A . 101 SER HB3 1 1
14 33096 1 1 80 SER HG H 129.348 12.968 -5.034 1.00 . A A . 101 SER HG 1 1
14 33097 1 1 80 SER N N 130.460 10.130 -7.036 1.00 . A A . 101 SER N 1 1
14 33098 1 1 80 SER O O 130.531 8.768 -4.315 1.00 . A A . 101 SER O 1 1
14 33099 1 1 80 SER OG O 129.062 12.228 -4.493 1.00 . A A . 101 SER OG 1 1
14 33100 1 1 81 SER C C 132.289 9.202 -1.888 1.00 . A A . 102 SER C 1 1
14 33101 1 1 81 SER CA C 132.999 9.102 -3.240 1.00 . A A . 102 SER CA 1 1
14 33102 1 1 81 SER CB C 134.443 9.591 -3.128 1.00 . A A . 102 SER CB 1 1
14 33103 1 1 81 SER H H 132.813 10.823 -4.531 1.00 . A A . 102 SER H 1 1
14 33104 1 1 81 SER HA H 132.980 8.086 -3.602 1.00 . A A . 102 SER HA 1 1
14 33105 1 1 81 SER HB2 H 134.940 9.070 -2.327 1.00 . A A . 102 SER HB2 1 1
14 33106 1 1 81 SER HB3 H 134.961 9.394 -4.058 1.00 . A A . 102 SER HB3 1 1
14 33107 1 1 81 SER HG H 135.342 11.236 -2.609 1.00 . A A . 102 SER HG 1 1
14 33108 1 1 81 SER N N 132.346 10.018 -4.226 1.00 . A A . 102 SER N 1 1
14 33109 1 1 81 SER O O 132.164 8.228 -1.170 1.00 . A A . 102 SER O 1 1
14 33110 1 1 81 SER OG O 134.448 10.985 -2.853 1.00 . A A . 102 SER OG 1 1
14 33111 1 1 82 ASP C C 129.643 10.165 -0.389 1.00 . A A . 103 ASP C 1 1
14 33112 1 1 82 ASP CA C 131.116 10.554 -0.240 1.00 . A A . 103 ASP CA 1 1
14 33113 1 1 82 ASP CB C 131.249 12.045 0.080 1.00 . A A . 103 ASP CB 1 1
14 33114 1 1 82 ASP CG C 130.728 12.322 1.494 1.00 . A A . 103 ASP CG 1 1
14 33115 1 1 82 ASP H H 131.938 11.141 -2.144 1.00 . A A . 103 ASP H 1 1
14 33116 1 1 82 ASP HA H 131.587 9.966 0.530 1.00 . A A . 103 ASP HA 1 1
14 33117 1 1 82 ASP HB2 H 132.287 12.334 0.016 1.00 . A A . 103 ASP HB2 1 1
14 33118 1 1 82 ASP HB3 H 130.671 12.618 -0.631 1.00 . A A . 103 ASP HB3 1 1
14 33119 1 1 82 ASP N N 131.824 10.375 -1.543 1.00 . A A . 103 ASP N 1 1
14 33120 1 1 82 ASP O O 128.879 10.840 -1.054 1.00 . A A . 103 ASP O 1 1
14 33121 1 1 82 ASP OD1 O 129.842 11.606 1.934 1.00 . A A . 103 ASP OD1 1 1
14 33122 1 1 82 ASP OD2 O 131.226 13.247 2.115 1.00 . A A . 103 ASP OD2 1 1
14 33123 1 1 83 LEU C C 127.150 8.688 1.496 1.00 . A A . 104 LEU C 1 1
14 33124 1 1 83 LEU CA C 127.820 8.636 0.120 1.00 . A A . 104 LEU CA 1 1
14 33125 1 1 83 LEU CB C 127.889 7.194 -0.389 1.00 . A A . 104 LEU CB 1 1
14 33126 1 1 83 LEU CD1 C 128.768 5.711 -2.199 1.00 . A A . 104 LEU CD1 1 1
14 33127 1 1 83 LEU CD2 C 127.704 7.894 -2.782 1.00 . A A . 104 LEU CD2 1 1
14 33128 1 1 83 LEU CG C 128.575 7.163 -1.757 1.00 . A A . 104 LEU CG 1 1
14 33129 1 1 83 LEU H H 129.881 8.554 0.749 1.00 . A A . 104 LEU H 1 1
14 33130 1 1 83 LEU HA H 127.283 9.251 -0.584 1.00 . A A . 104 LEU HA 1 1
14 33131 1 1 83 LEU HB2 H 128.453 6.593 0.311 1.00 . A A . 104 LEU HB2 1 1
14 33132 1 1 83 LEU HB3 H 126.889 6.797 -0.482 1.00 . A A . 104 LEU HB3 1 1
14 33133 1 1 83 LEU HD11 H 129.672 5.317 -1.757 1.00 . A A . 104 LEU HD11 1 1
14 33134 1 1 83 LEU HD12 H 128.847 5.670 -3.276 1.00 . A A . 104 LEU HD12 1 1
14 33135 1 1 83 LEU HD13 H 127.923 5.121 -1.877 1.00 . A A . 104 LEU HD13 1 1
14 33136 1 1 83 LEU HD21 H 127.979 8.939 -2.808 1.00 . A A . 104 LEU HD21 1 1
14 33137 1 1 83 LEU HD22 H 126.665 7.801 -2.504 1.00 . A A . 104 LEU HD22 1 1
14 33138 1 1 83 LEU HD23 H 127.856 7.458 -3.759 1.00 . A A . 104 LEU HD23 1 1
14 33139 1 1 83 LEU HG H 129.538 7.648 -1.688 1.00 . A A . 104 LEU HG 1 1
14 33140 1 1 83 LEU N N 129.243 9.080 0.222 1.00 . A A . 104 LEU N 1 1
14 33141 1 1 83 LEU O O 127.722 8.277 2.486 1.00 . A A . 104 LEU O 1 1
14 33142 1 1 84 TYR C C 124.124 8.211 2.940 1.00 . A A . 105 TYR C 1 1
14 33143 1 1 84 TYR CA C 125.232 9.265 2.875 1.00 . A A . 105 TYR CA 1 1
14 33144 1 1 84 TYR CB C 124.638 10.673 2.923 1.00 . A A . 105 TYR CB 1 1
14 33145 1 1 84 TYR CD1 C 126.190 11.998 4.401 1.00 . A A . 105 TYR CD1 1 1
14 33146 1 1 84 TYR CD2 C 126.330 12.296 1.999 1.00 . A A . 105 TYR CD2 1 1
14 33147 1 1 84 TYR CE1 C 127.217 12.933 4.578 1.00 . A A . 105 TYR CE1 1 1
14 33148 1 1 84 TYR CE2 C 127.358 13.231 2.175 1.00 . A A . 105 TYR CE2 1 1
14 33149 1 1 84 TYR CG C 125.747 11.680 3.112 1.00 . A A . 105 TYR CG 1 1
14 33150 1 1 84 TYR CZ C 127.801 13.550 3.465 1.00 . A A . 105 TYR CZ 1 1
14 33151 1 1 84 TYR H H 125.502 9.509 0.749 1.00 . A A . 105 TYR H 1 1
14 33152 1 1 84 TYR HA H 125.929 9.131 3.689 1.00 . A A . 105 TYR HA 1 1
14 33153 1 1 84 TYR HB2 H 124.119 10.876 1.999 1.00 . A A . 105 TYR HB2 1 1
14 33154 1 1 84 TYR HB3 H 123.945 10.743 3.749 1.00 . A A . 105 TYR HB3 1 1
14 33155 1 1 84 TYR HD1 H 125.740 11.522 5.260 1.00 . A A . 105 TYR HD1 1 1
14 33156 1 1 84 TYR HD2 H 125.988 12.051 1.004 1.00 . A A . 105 TYR HD2 1 1
14 33157 1 1 84 TYR HE1 H 127.559 13.178 5.572 1.00 . A A . 105 TYR HE1 1 1
14 33158 1 1 84 TYR HE2 H 127.808 13.707 1.316 1.00 . A A . 105 TYR HE2 1 1
14 33159 1 1 84 TYR HH H 129.607 13.995 3.893 1.00 . A A . 105 TYR HH 1 1
14 33160 1 1 84 TYR N N 125.942 9.186 1.563 1.00 . A A . 105 TYR N 1 1
14 33161 1 1 84 TYR O O 123.427 7.972 1.972 1.00 . A A . 105 TYR O 1 1
14 33162 1 1 84 TYR OH O 128.813 14.471 3.639 1.00 . A A . 105 TYR OH 1 1
14 33163 1 1 85 LEU C C 121.797 7.019 5.154 1.00 . A A . 106 LEU C 1 1
14 33164 1 1 85 LEU CA C 122.903 6.534 4.213 1.00 . A A . 106 LEU CA 1 1
14 33165 1 1 85 LEU CB C 123.623 5.320 4.803 1.00 . A A . 106 LEU CB 1 1
14 33166 1 1 85 LEU CD1 C 123.499 2.848 4.440 1.00 . A A . 106 LEU CD1 1 1
14 33167 1 1 85 LEU CD2 C 122.034 3.931 6.147 1.00 . A A . 106 LEU CD2 1 1
14 33168 1 1 85 LEU CG C 122.691 4.103 4.775 1.00 . A A . 106 LEU CG 1 1
14 33169 1 1 85 LEU H H 124.539 7.791 4.837 1.00 . A A . 106 LEU H 1 1
14 33170 1 1 85 LEU HA H 122.493 6.286 3.247 1.00 . A A . 106 LEU HA 1 1
14 33171 1 1 85 LEU HB2 H 124.509 5.111 4.219 1.00 . A A . 106 LEU HB2 1 1
14 33172 1 1 85 LEU HB3 H 123.908 5.532 5.824 1.00 . A A . 106 LEU HB3 1 1
14 33173 1 1 85 LEU HD11 H 124.465 2.902 4.919 1.00 . A A . 106 LEU HD11 1 1
14 33174 1 1 85 LEU HD12 H 123.630 2.780 3.371 1.00 . A A . 106 LEU HD12 1 1
14 33175 1 1 85 LEU HD13 H 122.970 1.975 4.795 1.00 . A A . 106 LEU HD13 1 1
14 33176 1 1 85 LEU HD21 H 121.257 4.672 6.270 1.00 . A A . 106 LEU HD21 1 1
14 33177 1 1 85 LEU HD22 H 122.778 4.056 6.921 1.00 . A A . 106 LEU HD22 1 1
14 33178 1 1 85 LEU HD23 H 121.604 2.943 6.218 1.00 . A A . 106 LEU HD23 1 1
14 33179 1 1 85 LEU HG H 121.928 4.250 4.025 1.00 . A A . 106 LEU HG 1 1
14 33180 1 1 85 LEU N N 123.961 7.579 4.074 1.00 . A A . 106 LEU N 1 1
14 33181 1 1 85 LEU O O 122.058 7.676 6.144 1.00 . A A . 106 LEU O 1 1
14 33182 1 1 86 VAL C C 119.077 6.037 6.718 1.00 . A A . 107 VAL C 1 1
14 33183 1 1 86 VAL CA C 119.431 7.140 5.715 1.00 . A A . 107 VAL CA 1 1
14 33184 1 1 86 VAL CB C 118.266 7.392 4.750 1.00 . A A . 107 VAL CB 1 1
14 33185 1 1 86 VAL CG1 C 117.035 7.852 5.536 1.00 . A A . 107 VAL CG1 1 1
14 33186 1 1 86 VAL CG2 C 118.657 8.480 3.746 1.00 . A A . 107 VAL CG2 1 1
14 33187 1 1 86 VAL H H 120.386 6.172 4.040 1.00 . A A . 107 VAL H 1 1
14 33188 1 1 86 VAL HA H 119.686 8.052 6.231 1.00 . A A . 107 VAL HA 1 1
14 33189 1 1 86 VAL HB H 118.033 6.479 4.221 1.00 . A A . 107 VAL HB 1 1
14 33190 1 1 86 VAL HG11 H 116.252 8.132 4.847 1.00 . A A . 107 VAL HG11 1 1
14 33191 1 1 86 VAL HG12 H 117.296 8.702 6.148 1.00 . A A . 107 VAL HG12 1 1
14 33192 1 1 86 VAL HG13 H 116.689 7.047 6.167 1.00 . A A . 107 VAL HG13 1 1
14 33193 1 1 86 VAL HG21 H 119.186 8.032 2.918 1.00 . A A . 107 VAL HG21 1 1
14 33194 1 1 86 VAL HG22 H 119.294 9.205 4.230 1.00 . A A . 107 VAL HG22 1 1
14 33195 1 1 86 VAL HG23 H 117.766 8.970 3.381 1.00 . A A . 107 VAL HG23 1 1
14 33196 1 1 86 VAL N N 120.566 6.700 4.846 1.00 . A A . 107 VAL N 1 1
14 33197 1 1 86 VAL O O 118.910 4.887 6.356 1.00 . A A . 107 VAL O 1 1
14 33198 1 1 87 THR C C 117.150 5.512 9.427 1.00 . A A . 108 THR C 1 1
14 33199 1 1 87 THR CA C 118.617 5.365 9.012 1.00 . A A . 108 THR CA 1 1
14 33200 1 1 87 THR CB C 119.542 5.673 10.192 1.00 . A A . 108 THR CB 1 1
14 33201 1 1 87 THR CG2 C 119.497 4.518 11.193 1.00 . A A . 108 THR CG2 1 1
14 33202 1 1 87 THR H H 119.101 7.317 8.236 1.00 . A A . 108 THR H 1 1
14 33203 1 1 87 THR HA H 118.807 4.370 8.642 1.00 . A A . 108 THR HA 1 1
14 33204 1 1 87 THR HB H 119.216 6.578 10.679 1.00 . A A . 108 THR HB 1 1
14 33205 1 1 87 THR HG1 H 121.182 4.988 9.402 1.00 . A A . 108 THR HG1 1 1
14 33206 1 1 87 THR HG21 H 120.350 4.581 11.853 1.00 . A A . 108 THR HG21 1 1
14 33207 1 1 87 THR HG22 H 119.523 3.578 10.660 1.00 . A A . 108 THR HG22 1 1
14 33208 1 1 87 THR HG23 H 118.588 4.578 11.773 1.00 . A A . 108 THR HG23 1 1
14 33209 1 1 87 THR N N 118.961 6.383 7.975 1.00 . A A . 108 THR N 1 1
14 33210 1 1 87 THR O O 116.526 6.529 9.182 1.00 . A A . 108 THR O 1 1
14 33211 1 1 87 THR OG1 O 120.870 5.840 9.716 1.00 . A A . 108 THR OG1 1 1
14 33212 1 1 88 ARG C C 114.957 5.730 11.474 1.00 . A A . 109 ARG C 1 1
14 33213 1 1 88 ARG CA C 115.164 4.576 10.480 1.00 . A A . 109 ARG CA 1 1
14 33214 1 1 88 ARG CB C 114.863 3.220 11.138 1.00 . A A . 109 ARG CB 1 1
14 33215 1 1 88 ARG CD C 115.522 1.614 12.940 1.00 . A A . 109 ARG CD 1 1
14 33216 1 1 88 ARG CG C 115.736 3.026 12.384 1.00 . A A . 109 ARG CG 1 1
14 33217 1 1 88 ARG CZ C 116.051 0.600 15.113 1.00 . A A . 109 ARG CZ 1 1
14 33218 1 1 88 ARG H H 117.120 3.695 10.232 1.00 . A A . 109 ARG H 1 1
14 33219 1 1 88 ARG HA H 114.527 4.710 9.620 1.00 . A A . 109 ARG HA 1 1
14 33220 1 1 88 ARG HB2 H 113.822 3.186 11.423 1.00 . A A . 109 ARG HB2 1 1
14 33221 1 1 88 ARG HB3 H 115.067 2.429 10.433 1.00 . A A . 109 ARG HB3 1 1
14 33222 1 1 88 ARG HD2 H 114.466 1.414 13.056 1.00 . A A . 109 ARG HD2 1 1
14 33223 1 1 88 ARG HD3 H 115.974 0.882 12.289 1.00 . A A . 109 ARG HD3 1 1
14 33224 1 1 88 ARG HE H 116.778 2.358 14.528 1.00 . A A . 109 ARG HE 1 1
14 33225 1 1 88 ARG HG2 H 116.776 3.157 12.120 1.00 . A A . 109 ARG HG2 1 1
14 33226 1 1 88 ARG HG3 H 115.461 3.752 13.134 1.00 . A A . 109 ARG HG3 1 1
14 33227 1 1 88 ARG HH11 H 115.115 -0.623 13.816 1.00 . A A . 109 ARG HH11 1 1
14 33228 1 1 88 ARG HH12 H 115.356 -1.260 15.406 1.00 . A A . 109 ARG HH12 1 1
14 33229 1 1 88 ARG HH21 H 116.949 1.557 16.624 1.00 . A A . 109 ARG HH21 1 1
14 33230 1 1 88 ARG HH22 H 116.385 -0.041 16.979 1.00 . A A . 109 ARG HH22 1 1
14 33231 1 1 88 ARG N N 116.595 4.502 10.050 1.00 . A A . 109 ARG N 1 1
14 33232 1 1 88 ARG NE N 116.206 1.604 14.272 1.00 . A A . 109 ARG NE 1 1
14 33233 1 1 88 ARG NH1 N 115.461 -0.514 14.747 1.00 . A A . 109 ARG NH1 1 1
14 33234 1 1 88 ARG NH2 N 116.496 0.714 16.334 1.00 . A A . 109 ARG NH2 1 1
14 33235 1 1 88 ARG O O 113.862 6.239 11.622 1.00 . A A . 109 ARG O 1 1
14 33236 1 1 89 HIS C C 116.250 8.592 12.500 1.00 . A A . 110 HIS C 1 1
14 33237 1 1 89 HIS CA C 115.866 7.254 13.142 1.00 . A A . 110 HIS CA 1 1
14 33238 1 1 89 HIS CB C 116.838 6.903 14.270 1.00 . A A . 110 HIS CB 1 1
14 33239 1 1 89 HIS CD2 C 115.517 8.585 15.800 1.00 . A A . 110 HIS CD2 1 1
14 33240 1 1 89 HIS CE1 C 116.223 7.881 17.723 1.00 . A A . 110 HIS CE1 1 1
14 33241 1 1 89 HIS CG C 116.375 7.542 15.551 1.00 . A A . 110 HIS CG 1 1
14 33242 1 1 89 HIS H H 116.871 5.711 12.021 1.00 . A A . 110 HIS H 1 1
14 33243 1 1 89 HIS HA H 114.859 7.296 13.527 1.00 . A A . 110 HIS HA 1 1
14 33244 1 1 89 HIS HB2 H 116.873 5.831 14.394 1.00 . A A . 110 HIS HB2 1 1
14 33245 1 1 89 HIS HB3 H 117.823 7.269 14.021 1.00 . A A . 110 HIS HB3 1 1
14 33246 1 1 89 HIS HD1 H 117.438 6.372 16.963 1.00 . A A . 110 HIS HD1 1 1
14 33247 1 1 89 HIS HD2 H 114.994 9.154 15.045 1.00 . A A . 110 HIS HD2 1 1
14 33248 1 1 89 HIS HE1 H 116.379 7.774 18.787 1.00 . A A . 110 HIS HE1 1 1
14 33249 1 1 89 HIS N N 116.000 6.139 12.156 1.00 . A A . 110 HIS N 1 1
14 33250 1 1 89 HIS ND1 N 116.813 7.109 16.792 1.00 . A A . 110 HIS ND1 1 1
14 33251 1 1 89 HIS NE2 N 115.423 8.797 17.172 1.00 . A A . 110 HIS NE2 1 1
14 33252 1 1 89 HIS O O 116.667 9.515 13.174 1.00 . A A . 110 HIS O 1 1
14 33253 1 1 90 ALA C C 117.892 10.415 10.818 1.00 . A A . 111 ALA C 1 1
14 33254 1 1 90 ALA CA C 116.456 9.985 10.496 1.00 . A A . 111 ALA CA 1 1
14 33255 1 1 90 ALA CB C 115.457 11.025 11.012 1.00 . A A . 111 ALA CB 1 1
14 33256 1 1 90 ALA H H 115.766 7.948 10.683 1.00 . A A . 111 ALA H 1 1
14 33257 1 1 90 ALA HA H 116.337 9.865 9.431 1.00 . A A . 111 ALA HA 1 1
14 33258 1 1 90 ALA HB1 H 115.364 11.824 10.291 1.00 . A A . 111 ALA HB1 1 1
14 33259 1 1 90 ALA HB2 H 115.807 11.426 11.951 1.00 . A A . 111 ALA HB2 1 1
14 33260 1 1 90 ALA HB3 H 114.493 10.558 11.157 1.00 . A A . 111 ALA HB3 1 1
14 33261 1 1 90 ALA N N 116.107 8.706 11.200 1.00 . A A . 111 ALA N 1 1
14 33262 1 1 90 ALA O O 118.160 11.576 11.066 1.00 . A A . 111 ALA O 1 1
14 33263 1 1 91 ASP C C 121.087 9.681 9.845 1.00 . A A . 112 ASP C 1 1
14 33264 1 1 91 ASP CA C 120.238 9.835 11.110 1.00 . A A . 112 ASP CA 1 1
14 33265 1 1 91 ASP CB C 120.677 8.834 12.181 1.00 . A A . 112 ASP CB 1 1
14 33266 1 1 91 ASP CG C 121.955 9.334 12.857 1.00 . A A . 112 ASP CG 1 1
14 33267 1 1 91 ASP H H 118.574 8.560 10.604 1.00 . A A . 112 ASP H 1 1
14 33268 1 1 91 ASP HA H 120.308 10.841 11.492 1.00 . A A . 112 ASP HA 1 1
14 33269 1 1 91 ASP HB2 H 119.894 8.730 12.918 1.00 . A A . 112 ASP HB2 1 1
14 33270 1 1 91 ASP HB3 H 120.868 7.876 11.720 1.00 . A A . 112 ASP HB3 1 1
14 33271 1 1 91 ASP N N 118.815 9.487 10.811 1.00 . A A . 112 ASP N 1 1
14 33272 1 1 91 ASP O O 121.021 8.675 9.165 1.00 . A A . 112 ASP O 1 1
14 33273 1 1 91 ASP OD1 O 122.752 9.969 12.184 1.00 . A A . 112 ASP OD1 1 1
14 33274 1 1 91 ASP OD2 O 122.115 9.076 14.039 1.00 . A A . 112 ASP OD2 1 1
14 33275 1 1 92 VAL C C 124.176 10.238 8.671 1.00 . A A . 113 VAL C 1 1
14 33276 1 1 92 VAL CA C 122.732 10.589 8.299 1.00 . A A . 113 VAL CA 1 1
14 33277 1 1 92 VAL CB C 122.654 11.977 7.648 1.00 . A A . 113 VAL CB 1 1
14 33278 1 1 92 VAL CG1 C 121.206 12.271 7.254 1.00 . A A . 113 VAL CG1 1 1
14 33279 1 1 92 VAL CG2 C 123.143 13.052 8.627 1.00 . A A . 113 VAL CG2 1 1
14 33280 1 1 92 VAL H H 121.910 11.474 10.090 1.00 . A A . 113 VAL H 1 1
14 33281 1 1 92 VAL HA H 122.334 9.849 7.623 1.00 . A A . 113 VAL HA 1 1
14 33282 1 1 92 VAL HB H 123.274 11.989 6.761 1.00 . A A . 113 VAL HB 1 1
14 33283 1 1 92 VAL HG11 H 121.176 13.144 6.617 1.00 . A A . 113 VAL HG11 1 1
14 33284 1 1 92 VAL HG12 H 120.621 12.453 8.142 1.00 . A A . 113 VAL HG12 1 1
14 33285 1 1 92 VAL HG13 H 120.798 11.424 6.721 1.00 . A A . 113 VAL HG13 1 1
14 33286 1 1 92 VAL HG21 H 123.685 13.812 8.084 1.00 . A A . 113 VAL HG21 1 1
14 33287 1 1 92 VAL HG22 H 123.792 12.605 9.362 1.00 . A A . 113 VAL HG22 1 1
14 33288 1 1 92 VAL HG23 H 122.294 13.501 9.122 1.00 . A A . 113 VAL HG23 1 1
14 33289 1 1 92 VAL N N 121.879 10.674 9.525 1.00 . A A . 113 VAL N 1 1
14 33290 1 1 92 VAL O O 124.663 10.598 9.727 1.00 . A A . 113 VAL O 1 1
14 33291 1 1 93 ILE C C 127.072 9.046 6.783 1.00 . A A . 114 ILE C 1 1
14 33292 1 1 93 ILE CA C 126.270 9.137 8.098 1.00 . A A . 114 ILE CA 1 1
14 33293 1 1 93 ILE CB C 126.166 7.763 8.776 1.00 . A A . 114 ILE CB 1 1
14 33294 1 1 93 ILE CD1 C 127.478 6.301 10.322 1.00 . A A . 114 ILE CD1 1 1
14 33295 1 1 93 ILE CG1 C 127.567 7.256 9.129 1.00 . A A . 114 ILE CG1 1 1
14 33296 1 1 93 ILE CG2 C 125.486 6.763 7.835 1.00 . A A . 114 ILE CG2 1 1
14 33297 1 1 93 ILE H H 124.438 9.247 6.970 1.00 . A A . 114 ILE H 1 1
14 33298 1 1 93 ILE HA H 126.721 9.845 8.773 1.00 . A A . 114 ILE HA 1 1
14 33299 1 1 93 ILE HB H 125.580 7.856 9.679 1.00 . A A . 114 ILE HB 1 1
14 33300 1 1 93 ILE HD11 H 127.238 6.860 11.213 1.00 . A A . 114 ILE HD11 1 1
14 33301 1 1 93 ILE HD12 H 128.426 5.801 10.453 1.00 . A A . 114 ILE HD12 1 1
14 33302 1 1 93 ILE HD13 H 126.706 5.568 10.138 1.00 . A A . 114 ILE HD13 1 1
14 33303 1 1 93 ILE HG12 H 127.986 6.736 8.280 1.00 . A A . 114 ILE HG12 1 1
14 33304 1 1 93 ILE HG13 H 128.198 8.092 9.388 1.00 . A A . 114 ILE HG13 1 1
14 33305 1 1 93 ILE HG21 H 124.605 7.215 7.404 1.00 . A A . 114 ILE HG21 1 1
14 33306 1 1 93 ILE HG22 H 125.204 5.880 8.391 1.00 . A A . 114 ILE HG22 1 1
14 33307 1 1 93 ILE HG23 H 126.171 6.487 7.047 1.00 . A A . 114 ILE HG23 1 1
14 33308 1 1 93 ILE N N 124.858 9.528 7.809 1.00 . A A . 114 ILE N 1 1
14 33309 1 1 93 ILE O O 126.606 8.449 5.831 1.00 . A A . 114 ILE O 1 1
14 33310 1 1 94 PRO C C 129.671 8.201 5.316 1.00 . A A . 115 PRO C 1 1
14 33311 1 1 94 PRO CA C 129.079 9.599 5.525 1.00 . A A . 115 PRO CA 1 1
14 33312 1 1 94 PRO CB C 130.177 10.621 5.792 1.00 . A A . 115 PRO CB 1 1
14 33313 1 1 94 PRO CD C 128.915 10.388 7.837 1.00 . A A . 115 PRO CD 1 1
14 33314 1 1 94 PRO CG C 130.279 10.704 7.281 1.00 . A A . 115 PRO CG 1 1
14 33315 1 1 94 PRO HA H 128.499 9.898 4.667 1.00 . A A . 115 PRO HA 1 1
14 33316 1 1 94 PRO HB2 H 131.113 10.285 5.366 1.00 . A A . 115 PRO HB2 1 1
14 33317 1 1 94 PRO HB3 H 129.902 11.582 5.387 1.00 . A A . 115 PRO HB3 1 1
14 33318 1 1 94 PRO HD2 H 129.004 9.781 8.726 1.00 . A A . 115 PRO HD2 1 1
14 33319 1 1 94 PRO HD3 H 128.373 11.296 8.048 1.00 . A A . 115 PRO HD3 1 1
14 33320 1 1 94 PRO HG2 H 131.003 9.985 7.640 1.00 . A A . 115 PRO HG2 1 1
14 33321 1 1 94 PRO HG3 H 130.570 11.700 7.577 1.00 . A A . 115 PRO HG3 1 1
14 33322 1 1 94 PRO N N 128.250 9.639 6.756 1.00 . A A . 115 PRO N 1 1
14 33323 1 1 94 PRO O O 130.044 7.527 6.257 1.00 . A A . 115 PRO O 1 1
14 33324 1 1 95 VAL C C 131.380 6.515 2.696 1.00 . A A . 116 VAL C 1 1
14 33325 1 1 95 VAL CA C 130.314 6.413 3.791 1.00 . A A . 116 VAL CA 1 1
14 33326 1 1 95 VAL CB C 129.119 5.582 3.307 1.00 . A A . 116 VAL CB 1 1
14 33327 1 1 95 VAL CG1 C 129.580 4.160 2.974 1.00 . A A . 116 VAL CG1 1 1
14 33328 1 1 95 VAL CG2 C 128.056 5.521 4.409 1.00 . A A . 116 VAL CG2 1 1
14 33329 1 1 95 VAL H H 129.443 8.333 3.349 1.00 . A A . 116 VAL H 1 1
14 33330 1 1 95 VAL HA H 130.730 5.976 4.684 1.00 . A A . 116 VAL HA 1 1
14 33331 1 1 95 VAL HB H 128.698 6.039 2.424 1.00 . A A . 116 VAL HB 1 1
14 33332 1 1 95 VAL HG11 H 130.118 4.167 2.037 1.00 . A A . 116 VAL HG11 1 1
14 33333 1 1 95 VAL HG12 H 128.720 3.512 2.891 1.00 . A A . 116 VAL HG12 1 1
14 33334 1 1 95 VAL HG13 H 130.228 3.799 3.758 1.00 . A A . 116 VAL HG13 1 1
14 33335 1 1 95 VAL HG21 H 127.467 4.624 4.291 1.00 . A A . 116 VAL HG21 1 1
14 33336 1 1 95 VAL HG22 H 127.414 6.386 4.336 1.00 . A A . 116 VAL HG22 1 1
14 33337 1 1 95 VAL HG23 H 128.539 5.510 5.375 1.00 . A A . 116 VAL HG23 1 1
14 33338 1 1 95 VAL N N 129.752 7.766 4.085 1.00 . A A . 116 VAL N 1 1
14 33339 1 1 95 VAL O O 131.158 7.109 1.658 1.00 . A A . 116 VAL O 1 1
14 33340 1 1 96 ARG C C 133.343 4.986 0.776 1.00 . A A . 117 ARG C 1 1
14 33341 1 1 96 ARG CA C 133.618 5.997 1.894 1.00 . A A . 117 ARG CA 1 1
14 33342 1 1 96 ARG CB C 134.900 5.630 2.643 1.00 . A A . 117 ARG CB 1 1
14 33343 1 1 96 ARG CD C 136.466 7.217 1.513 1.00 . A A . 117 ARG CD 1 1
14 33344 1 1 96 ARG CG C 136.097 5.743 1.697 1.00 . A A . 117 ARG CG 1 1
14 33345 1 1 96 ARG CZ C 138.031 8.367 0.011 1.00 . A A . 117 ARG CZ 1 1
14 33346 1 1 96 ARG H H 132.685 5.465 3.765 1.00 . A A . 117 ARG H 1 1
14 33347 1 1 96 ARG HA H 133.699 6.994 1.489 1.00 . A A . 117 ARG HA 1 1
14 33348 1 1 96 ARG HB2 H 135.035 6.304 3.478 1.00 . A A . 117 ARG HB2 1 1
14 33349 1 1 96 ARG HB3 H 134.826 4.617 3.008 1.00 . A A . 117 ARG HB3 1 1
14 33350 1 1 96 ARG HD2 H 135.594 7.789 1.229 1.00 . A A . 117 ARG HD2 1 1
14 33351 1 1 96 ARG HD3 H 136.895 7.612 2.421 1.00 . A A . 117 ARG HD3 1 1
14 33352 1 1 96 ARG HE H 137.754 6.396 -0.012 1.00 . A A . 117 ARG HE 1 1
14 33353 1 1 96 ARG HG2 H 136.938 5.208 2.115 1.00 . A A . 117 ARG HG2 1 1
14 33354 1 1 96 ARG HG3 H 135.839 5.316 0.739 1.00 . A A . 117 ARG HG3 1 1
14 33355 1 1 96 ARG HH11 H 136.787 9.582 1.025 1.00 . A A . 117 ARG HH11 1 1
14 33356 1 1 96 ARG HH12 H 138.003 10.373 0.083 1.00 . A A . 117 ARG HH12 1 1
14 33357 1 1 96 ARG HH21 H 139.410 7.447 -1.112 1.00 . A A . 117 ARG HH21 1 1
14 33358 1 1 96 ARG HH22 H 139.473 9.179 -1.117 1.00 . A A . 117 ARG HH22 1 1
14 33359 1 1 96 ARG N N 132.534 5.939 2.921 1.00 . A A . 117 ARG N 1 1
14 33360 1 1 96 ARG NE N 137.486 7.238 0.415 1.00 . A A . 117 ARG NE 1 1
14 33361 1 1 96 ARG NH1 N 137.569 9.532 0.406 1.00 . A A . 117 ARG NH1 1 1
14 33362 1 1 96 ARG NH2 N 139.051 8.328 -0.802 1.00 . A A . 117 ARG NH2 1 1
14 33363 1 1 96 ARG O O 133.080 3.825 1.031 1.00 . A A . 117 ARG O 1 1
14 33364 1 1 97 ARG C C 134.224 3.396 -1.638 1.00 . A A . 118 ARG C 1 1
14 33365 1 1 97 ARG CA C 133.148 4.487 -1.600 1.00 . A A . 118 ARG CA 1 1
14 33366 1 1 97 ARG CB C 133.221 5.361 -2.859 1.00 . A A . 118 ARG CB 1 1
14 33367 1 1 97 ARG CD C 132.908 5.395 -5.345 1.00 . A A . 118 ARG CD 1 1
14 33368 1 1 97 ARG CG C 132.973 4.501 -4.102 1.00 . A A . 118 ARG CG 1 1
14 33369 1 1 97 ARG CZ C 134.534 6.898 -6.404 1.00 . A A . 118 ARG CZ 1 1
14 33370 1 1 97 ARG H H 133.619 6.361 -0.632 1.00 . A A . 118 ARG H 1 1
14 33371 1 1 97 ARG HA H 132.168 4.047 -1.514 1.00 . A A . 118 ARG HA 1 1
14 33372 1 1 97 ARG HB2 H 132.471 6.137 -2.801 1.00 . A A . 118 ARG HB2 1 1
14 33373 1 1 97 ARG HB3 H 134.199 5.813 -2.925 1.00 . A A . 118 ARG HB3 1 1
14 33374 1 1 97 ARG HD2 H 132.720 4.798 -6.226 1.00 . A A . 118 ARG HD2 1 1
14 33375 1 1 97 ARG HD3 H 132.139 6.144 -5.228 1.00 . A A . 118 ARG HD3 1 1
14 33376 1 1 97 ARG HE H 134.935 5.847 -4.763 1.00 . A A . 118 ARG HE 1 1
14 33377 1 1 97 ARG HG2 H 133.777 3.789 -4.213 1.00 . A A . 118 ARG HG2 1 1
14 33378 1 1 97 ARG HG3 H 132.036 3.973 -3.993 1.00 . A A . 118 ARG HG3 1 1
14 33379 1 1 97 ARG HH11 H 132.656 7.059 -7.109 1.00 . A A . 118 ARG HH11 1 1
14 33380 1 1 97 ARG HH12 H 133.850 7.990 -7.942 1.00 . A A . 118 ARG HH12 1 1
14 33381 1 1 97 ARG HH21 H 136.482 6.967 -5.945 1.00 . A A . 118 ARG HH21 1 1
14 33382 1 1 97 ARG HH22 H 135.995 7.943 -7.290 1.00 . A A . 118 ARG HH22 1 1
14 33383 1 1 97 ARG N N 133.404 5.420 -0.458 1.00 . A A . 118 ARG N 1 1
14 33384 1 1 97 ARG NE N 134.251 6.052 -5.434 1.00 . A A . 118 ARG NE 1 1
14 33385 1 1 97 ARG NH1 N 133.605 7.350 -7.215 1.00 . A A . 118 ARG NH1 1 1
14 33386 1 1 97 ARG NH2 N 135.767 7.300 -6.559 1.00 . A A . 118 ARG NH2 1 1
14 33387 1 1 97 ARG O O 135.390 3.656 -1.409 1.00 . A A . 118 ARG O 1 1
14 33388 1 1 98 ARG C C 134.416 0.029 -3.026 1.00 . A A . 119 ARG C 1 1
14 33389 1 1 98 ARG CA C 134.832 1.065 -1.976 1.00 . A A . 119 ARG CA 1 1
14 33390 1 1 98 ARG CB C 134.810 0.449 -0.577 1.00 . A A . 119 ARG CB 1 1
14 33391 1 1 98 ARG CD C 137.287 0.536 -0.264 1.00 . A A . 119 ARG CD 1 1
14 33392 1 1 98 ARG CG C 136.071 -0.390 -0.368 1.00 . A A . 119 ARG CG 1 1
14 33393 1 1 98 ARG CZ C 139.529 0.212 0.679 1.00 . A A . 119 ARG CZ 1 1
14 33394 1 1 98 ARG H H 132.891 1.995 -2.104 1.00 . A A . 119 ARG H 1 1
14 33395 1 1 98 ARG HA H 135.816 1.450 -2.194 1.00 . A A . 119 ARG HA 1 1
14 33396 1 1 98 ARG HB2 H 134.774 1.238 0.162 1.00 . A A . 119 ARG HB2 1 1
14 33397 1 1 98 ARG HB3 H 133.938 -0.181 -0.475 1.00 . A A . 119 ARG HB3 1 1
14 33398 1 1 98 ARG HD2 H 137.554 0.913 -1.242 1.00 . A A . 119 ARG HD2 1 1
14 33399 1 1 98 ARG HD3 H 137.080 1.352 0.411 1.00 . A A . 119 ARG HD3 1 1
14 33400 1 1 98 ARG HE H 138.258 -1.287 0.357 1.00 . A A . 119 ARG HE 1 1
14 33401 1 1 98 ARG HG2 H 135.975 -0.965 0.541 1.00 . A A . 119 ARG HG2 1 1
14 33402 1 1 98 ARG HG3 H 136.201 -1.059 -1.205 1.00 . A A . 119 ARG HG3 1 1
14 33403 1 1 98 ARG HH11 H 139.191 2.045 -0.078 1.00 . A A . 119 ARG HH11 1 1
14 33404 1 1 98 ARG HH12 H 140.703 1.839 0.735 1.00 . A A . 119 ARG HH12 1 1
14 33405 1 1 98 ARG HH21 H 140.166 -1.485 1.532 1.00 . A A . 119 ARG HH21 1 1
14 33406 1 1 98 ARG HH22 H 141.252 -0.138 1.636 1.00 . A A . 119 ARG HH22 1 1
14 33407 1 1 98 ARG N N 133.836 2.178 -1.924 1.00 . A A . 119 ARG N 1 1
14 33408 1 1 98 ARG NE N 138.387 -0.317 0.287 1.00 . A A . 119 ARG NE 1 1
14 33409 1 1 98 ARG NH1 N 139.830 1.464 0.424 1.00 . A A . 119 ARG NH1 1 1
14 33410 1 1 98 ARG NH2 N 140.382 -0.528 1.334 1.00 . A A . 119 ARG NH2 1 1
14 33411 1 1 98 ARG O O 134.427 -1.161 -2.771 1.00 . A A . 119 ARG O 1 1
14 33412 1 1 99 GLY C C 132.422 0.077 -6.017 1.00 . A A . 120 GLY C 1 1
14 33413 1 1 99 GLY CA C 133.640 -0.480 -5.276 1.00 . A A . 120 GLY CA 1 1
14 33414 1 1 99 GLY H H 134.057 1.437 -4.383 1.00 . A A . 120 GLY H 1 1
14 33415 1 1 99 GLY HA2 H 134.455 -0.615 -5.972 1.00 . A A . 120 GLY HA2 1 1
14 33416 1 1 99 GLY HA3 H 133.383 -1.431 -4.833 1.00 . A A . 120 GLY HA3 1 1
14 33417 1 1 99 GLY N N 134.054 0.474 -4.204 1.00 . A A . 120 GLY N 1 1
14 33418 1 1 99 GLY O O 131.813 1.040 -5.589 1.00 . A A . 120 GLY O 1 1
14 33419 1 1 100 ASP C C 129.615 -0.110 -7.045 1.00 . A A . 121 ASP C 1 1
14 33420 1 1 100 ASP CA C 130.882 -0.033 -7.903 1.00 . A A . 121 ASP CA 1 1
14 33421 1 1 100 ASP CB C 130.770 -0.973 -9.105 1.00 . A A . 121 ASP CB 1 1
14 33422 1 1 100 ASP CG C 131.937 -0.721 -10.062 1.00 . A A . 121 ASP CG 1 1
14 33423 1 1 100 ASP H H 132.573 -1.298 -7.445 1.00 . A A . 121 ASP H 1 1
14 33424 1 1 100 ASP HA H 131.047 0.978 -8.240 1.00 . A A . 121 ASP HA 1 1
14 33425 1 1 100 ASP HB2 H 130.798 -1.998 -8.763 1.00 . A A . 121 ASP HB2 1 1
14 33426 1 1 100 ASP HB3 H 129.839 -0.790 -9.620 1.00 . A A . 121 ASP HB3 1 1
14 33427 1 1 100 ASP N N 132.064 -0.524 -7.125 1.00 . A A . 121 ASP N 1 1
14 33428 1 1 100 ASP O O 128.799 0.792 -7.046 1.00 . A A . 121 ASP O 1 1
14 33429 1 1 100 ASP OD1 O 132.006 0.368 -10.607 1.00 . A A . 121 ASP OD1 1 1
14 33430 1 1 100 ASP OD2 O 132.743 -1.621 -10.230 1.00 . A A . 121 ASP OD2 1 1
14 33431 1 1 101 SER C C 128.664 -1.666 -4.010 1.00 . A A . 122 SER C 1 1
14 33432 1 1 101 SER CA C 128.245 -1.327 -5.443 1.00 . A A . 122 SER CA 1 1
14 33433 1 1 101 SER CB C 127.453 -2.482 -6.055 1.00 . A A . 122 SER CB 1 1
14 33434 1 1 101 SER H H 130.128 -1.890 -6.329 1.00 . A A . 122 SER H 1 1
14 33435 1 1 101 SER HA H 127.656 -0.425 -5.462 1.00 . A A . 122 SER HA 1 1
14 33436 1 1 101 SER HB2 H 127.964 -3.412 -5.867 1.00 . A A . 122 SER HB2 1 1
14 33437 1 1 101 SER HB3 H 126.469 -2.519 -5.605 1.00 . A A . 122 SER HB3 1 1
14 33438 1 1 101 SER HG H 127.859 -2.963 -7.895 1.00 . A A . 122 SER HG 1 1
14 33439 1 1 101 SER N N 129.452 -1.181 -6.311 1.00 . A A . 122 SER N 1 1
14 33440 1 1 101 SER O O 127.914 -2.266 -3.263 1.00 . A A . 122 SER O 1 1
14 33441 1 1 101 SER OG O 127.340 -2.284 -7.458 1.00 . A A . 122 SER OG 1 1
14 33442 1 1 102 ARG C C 131.003 -0.356 -1.632 1.00 . A A . 123 ARG C 1 1
14 33443 1 1 102 ARG CA C 130.332 -1.589 -2.242 1.00 . A A . 123 ARG CA 1 1
14 33444 1 1 102 ARG CB C 131.346 -2.723 -2.412 1.00 . A A . 123 ARG CB 1 1
14 33445 1 1 102 ARG CD C 132.983 -3.436 -0.641 1.00 . A A . 123 ARG CD 1 1
14 33446 1 1 102 ARG CG C 131.516 -3.478 -1.085 1.00 . A A . 123 ARG CG 1 1
14 33447 1 1 102 ARG CZ C 133.059 -5.262 0.997 1.00 . A A . 123 ARG CZ 1 1
14 33448 1 1 102 ARG H H 130.444 -0.809 -4.245 1.00 . A A . 123 ARG H 1 1
14 33449 1 1 102 ARG HA H 129.514 -1.918 -1.623 1.00 . A A . 123 ARG HA 1 1
14 33450 1 1 102 ARG HB2 H 130.992 -3.406 -3.171 1.00 . A A . 123 ARG HB2 1 1
14 33451 1 1 102 ARG HB3 H 132.296 -2.310 -2.717 1.00 . A A . 123 ARG HB3 1 1
14 33452 1 1 102 ARG HD2 H 133.616 -3.130 -1.463 1.00 . A A . 123 ARG HD2 1 1
14 33453 1 1 102 ARG HD3 H 133.103 -2.765 0.196 1.00 . A A . 123 ARG HD3 1 1
14 33454 1 1 102 ARG HE H 133.706 -5.449 -0.876 1.00 . A A . 123 ARG HE 1 1
14 33455 1 1 102 ARG HG2 H 130.898 -3.021 -0.323 1.00 . A A . 123 ARG HG2 1 1
14 33456 1 1 102 ARG HG3 H 131.214 -4.506 -1.219 1.00 . A A . 123 ARG HG3 1 1
14 33457 1 1 102 ARG HH11 H 131.974 -3.666 1.569 1.00 . A A . 123 ARG HH11 1 1
14 33458 1 1 102 ARG HH12 H 132.178 -4.901 2.763 1.00 . A A . 123 ARG HH12 1 1
14 33459 1 1 102 ARG HH21 H 134.073 -6.970 0.741 1.00 . A A . 123 ARG HH21 1 1
14 33460 1 1 102 ARG HH22 H 133.352 -6.753 2.301 1.00 . A A . 123 ARG HH22 1 1
14 33461 1 1 102 ARG N N 129.858 -1.288 -3.624 1.00 . A A . 123 ARG N 1 1
14 33462 1 1 102 ARG NE N 133.304 -4.836 -0.225 1.00 . A A . 123 ARG NE 1 1
14 33463 1 1 102 ARG NH1 N 132.347 -4.552 1.842 1.00 . A A . 123 ARG NH1 1 1
14 33464 1 1 102 ARG NH2 N 133.532 -6.418 1.376 1.00 . A A . 123 ARG NH2 1 1
14 33465 1 1 102 ARG O O 131.774 0.326 -2.280 1.00 . A A . 123 ARG O 1 1
14 33466 1 1 103 GLY C C 131.823 0.695 1.667 1.00 . A A . 124 GLY C 1 1
14 33467 1 1 103 GLY CA C 131.332 1.109 0.281 1.00 . A A . 124 GLY CA 1 1
14 33468 1 1 103 GLY H H 130.093 -0.644 0.108 1.00 . A A . 124 GLY H 1 1
14 33469 1 1 103 GLY HA2 H 132.165 1.466 -0.310 1.00 . A A . 124 GLY HA2 1 1
14 33470 1 1 103 GLY HA3 H 130.597 1.893 0.381 1.00 . A A . 124 GLY HA3 1 1
14 33471 1 1 103 GLY N N 130.716 -0.073 -0.389 1.00 . A A . 124 GLY N 1 1
14 33472 1 1 103 GLY O O 131.536 -0.392 2.131 1.00 . A A . 124 GLY O 1 1
14 33473 1 1 104 SER C C 132.564 2.206 4.721 1.00 . A A . 125 SER C 1 1
14 33474 1 1 104 SER CA C 133.072 1.199 3.687 1.00 . A A . 125 SER CA 1 1
14 33475 1 1 104 SER CB C 134.593 1.267 3.575 1.00 . A A . 125 SER CB 1 1
14 33476 1 1 104 SER H H 132.782 2.417 1.933 1.00 . A A . 125 SER H 1 1
14 33477 1 1 104 SER HA H 132.768 0.200 3.954 1.00 . A A . 125 SER HA 1 1
14 33478 1 1 104 SER HB2 H 134.899 2.289 3.446 1.00 . A A . 125 SER HB2 1 1
14 33479 1 1 104 SER HB3 H 135.037 0.872 4.479 1.00 . A A . 125 SER HB3 1 1
14 33480 1 1 104 SER HG H 134.727 -0.401 2.582 1.00 . A A . 125 SER HG 1 1
14 33481 1 1 104 SER N N 132.563 1.548 2.329 1.00 . A A . 125 SER N 1 1
14 33482 1 1 104 SER O O 132.512 3.396 4.469 1.00 . A A . 125 SER O 1 1
14 33483 1 1 104 SER OG O 135.015 0.505 2.452 1.00 . A A . 125 SER OG 1 1
14 33484 1 1 105 LEU C C 132.855 3.411 7.583 1.00 . A A . 126 LEU C 1 1
14 33485 1 1 105 LEU CA C 131.685 2.654 6.945 1.00 . A A . 126 LEU CA 1 1
14 33486 1 1 105 LEU CB C 131.000 1.739 7.965 1.00 . A A . 126 LEU CB 1 1
14 33487 1 1 105 LEU CD1 C 129.324 3.521 8.527 1.00 . A A . 126 LEU CD1 1 1
14 33488 1 1 105 LEU CD2 C 129.732 1.634 10.110 1.00 . A A . 126 LEU CD2 1 1
14 33489 1 1 105 LEU CG C 130.386 2.573 9.094 1.00 . A A . 126 LEU CG 1 1
14 33490 1 1 105 LEU H H 132.247 0.770 6.055 1.00 . A A . 126 LEU H 1 1
14 33491 1 1 105 LEU HA H 130.969 3.347 6.532 1.00 . A A . 126 LEU HA 1 1
14 33492 1 1 105 LEU HB2 H 130.221 1.175 7.473 1.00 . A A . 126 LEU HB2 1 1
14 33493 1 1 105 LEU HB3 H 131.728 1.059 8.380 1.00 . A A . 126 LEU HB3 1 1
14 33494 1 1 105 LEU HD11 H 128.914 3.099 7.621 1.00 . A A . 126 LEU HD11 1 1
14 33495 1 1 105 LEU HD12 H 129.775 4.476 8.308 1.00 . A A . 126 LEU HD12 1 1
14 33496 1 1 105 LEU HD13 H 128.534 3.652 9.253 1.00 . A A . 126 LEU HD13 1 1
14 33497 1 1 105 LEU HD21 H 130.490 1.012 10.564 1.00 . A A . 126 LEU HD21 1 1
14 33498 1 1 105 LEU HD22 H 129.008 1.009 9.608 1.00 . A A . 126 LEU HD22 1 1
14 33499 1 1 105 LEU HD23 H 129.239 2.216 10.874 1.00 . A A . 126 LEU HD23 1 1
14 33500 1 1 105 LEU HG H 131.161 3.149 9.580 1.00 . A A . 126 LEU HG 1 1
14 33501 1 1 105 LEU N N 132.192 1.734 5.883 1.00 . A A . 126 LEU N 1 1
14 33502 1 1 105 LEU O O 133.895 2.843 7.857 1.00 . A A . 126 LEU O 1 1
14 33503 1 1 106 LEU C C 134.168 4.939 9.802 1.00 . A A . 127 LEU C 1 1
14 33504 1 1 106 LEU CA C 133.797 5.494 8.423 1.00 . A A . 127 LEU CA 1 1
14 33505 1 1 106 LEU CB C 133.241 6.915 8.551 1.00 . A A . 127 LEU CB 1 1
14 33506 1 1 106 LEU CD1 C 134.488 8.481 7.048 1.00 . A A . 127 LEU CD1 1 1
14 33507 1 1 106 LEU CD2 C 134.132 9.077 9.446 1.00 . A A . 127 LEU CD2 1 1
14 33508 1 1 106 LEU CG C 134.391 7.926 8.470 1.00 . A A . 127 LEU CG 1 1
14 33509 1 1 106 LEU H H 131.844 5.122 7.574 1.00 . A A . 127 LEU H 1 1
14 33510 1 1 106 LEU HA H 134.660 5.496 7.777 1.00 . A A . 127 LEU HA 1 1
14 33511 1 1 106 LEU HB2 H 132.539 7.100 7.751 1.00 . A A . 127 LEU HB2 1 1
14 33512 1 1 106 LEU HB3 H 132.739 7.019 9.501 1.00 . A A . 127 LEU HB3 1 1
14 33513 1 1 106 LEU HD11 H 133.683 9.182 6.879 1.00 . A A . 127 LEU HD11 1 1
14 33514 1 1 106 LEU HD12 H 134.411 7.669 6.338 1.00 . A A . 127 LEU HD12 1 1
14 33515 1 1 106 LEU HD13 H 135.436 8.982 6.920 1.00 . A A . 127 LEU HD13 1 1
14 33516 1 1 106 LEU HD21 H 134.320 8.743 10.455 1.00 . A A . 127 LEU HD21 1 1
14 33517 1 1 106 LEU HD22 H 133.104 9.398 9.358 1.00 . A A . 127 LEU HD22 1 1
14 33518 1 1 106 LEU HD23 H 134.788 9.902 9.211 1.00 . A A . 127 LEU HD23 1 1
14 33519 1 1 106 LEU HG H 135.320 7.437 8.728 1.00 . A A . 127 LEU HG 1 1
14 33520 1 1 106 LEU N N 132.692 4.690 7.812 1.00 . A A . 127 LEU N 1 1
14 33521 1 1 106 LEU O O 135.328 4.726 10.100 1.00 . A A . 127 LEU O 1 1
14 33522 1 1 107 SER C C 132.827 2.779 12.170 1.00 . A A . 128 SER C 1 1
14 33523 1 1 107 SER CA C 133.483 4.159 12.003 1.00 . A A . 128 SER CA 1 1
14 33524 1 1 107 SER CB C 132.866 5.167 12.971 1.00 . A A . 128 SER CB 1 1
14 33525 1 1 107 SER H H 132.265 4.883 10.376 1.00 . A A . 128 SER H 1 1
14 33526 1 1 107 SER HA H 134.548 4.099 12.161 1.00 . A A . 128 SER HA 1 1
14 33527 1 1 107 SER HB2 H 133.178 4.941 13.977 1.00 . A A . 128 SER HB2 1 1
14 33528 1 1 107 SER HB3 H 133.195 6.164 12.710 1.00 . A A . 128 SER HB3 1 1
14 33529 1 1 107 SER HG H 131.109 4.948 13.779 1.00 . A A . 128 SER HG 1 1
14 33530 1 1 107 SER N N 133.191 4.703 10.641 1.00 . A A . 128 SER N 1 1
14 33531 1 1 107 SER O O 131.715 2.580 11.726 1.00 . A A . 128 SER O 1 1
14 33532 1 1 107 SER OG O 131.448 5.087 12.893 1.00 . A A . 128 SER OG 1 1
14 33533 1 1 108 PRO C C 131.913 0.502 14.105 1.00 . A A . 129 PRO C 1 1
14 33534 1 1 108 PRO CA C 132.971 0.500 12.997 1.00 . A A . 129 PRO CA 1 1
14 33535 1 1 108 PRO CB C 134.180 -0.334 13.406 1.00 . A A . 129 PRO CB 1 1
14 33536 1 1 108 PRO CD C 134.876 1.984 13.379 1.00 . A A . 129 PRO CD 1 1
14 33537 1 1 108 PRO CG C 135.145 0.639 14.004 1.00 . A A . 129 PRO CG 1 1
14 33538 1 1 108 PRO HA H 132.558 0.124 12.077 1.00 . A A . 129 PRO HA 1 1
14 33539 1 1 108 PRO HB2 H 133.891 -1.078 14.137 1.00 . A A . 129 PRO HB2 1 1
14 33540 1 1 108 PRO HB3 H 134.620 -0.807 12.542 1.00 . A A . 129 PRO HB3 1 1
14 33541 1 1 108 PRO HD2 H 134.894 2.757 14.133 1.00 . A A . 129 PRO HD2 1 1
14 33542 1 1 108 PRO HD3 H 135.596 2.193 12.603 1.00 . A A . 129 PRO HD3 1 1
14 33543 1 1 108 PRO HG2 H 134.998 0.691 15.074 1.00 . A A . 129 PRO HG2 1 1
14 33544 1 1 108 PRO HG3 H 136.157 0.334 13.785 1.00 . A A . 129 PRO HG3 1 1
14 33545 1 1 108 PRO N N 133.529 1.859 12.800 1.00 . A A . 129 PRO N 1 1
14 33546 1 1 108 PRO O O 132.162 0.939 15.213 1.00 . A A . 129 PRO O 1 1
14 33547 1 1 109 ARG C C 129.053 -1.451 14.893 1.00 . A A . 130 ARG C 1 1
14 33548 1 1 109 ARG CA C 129.653 -0.037 14.837 1.00 . A A . 130 ARG CA 1 1
14 33549 1 1 109 ARG CB C 128.609 0.977 14.364 1.00 . A A . 130 ARG CB 1 1
14 33550 1 1 109 ARG CD C 128.184 3.422 14.667 1.00 . A A . 130 ARG CD 1 1
14 33551 1 1 109 ARG CG C 129.238 2.372 14.310 1.00 . A A . 130 ARG CG 1 1
14 33552 1 1 109 ARG CZ C 129.303 4.625 16.490 1.00 . A A . 130 ARG CZ 1 1
14 33553 1 1 109 ARG H H 130.570 -0.343 12.910 1.00 . A A . 130 ARG H 1 1
14 33554 1 1 109 ARG HA H 130.038 0.249 15.804 1.00 . A A . 130 ARG HA 1 1
14 33555 1 1 109 ARG HB2 H 128.258 0.700 13.381 1.00 . A A . 130 ARG HB2 1 1
14 33556 1 1 109 ARG HB3 H 127.778 0.986 15.051 1.00 . A A . 130 ARG HB3 1 1
14 33557 1 1 109 ARG HD2 H 127.639 3.721 13.782 1.00 . A A . 130 ARG HD2 1 1
14 33558 1 1 109 ARG HD3 H 127.508 3.040 15.416 1.00 . A A . 130 ARG HD3 1 1
14 33559 1 1 109 ARG HE H 129.215 5.311 14.623 1.00 . A A . 130 ARG HE 1 1
14 33560 1 1 109 ARG HG2 H 130.054 2.425 15.018 1.00 . A A . 130 ARG HG2 1 1
14 33561 1 1 109 ARG HG3 H 129.610 2.562 13.316 1.00 . A A . 130 ARG HG3 1 1
14 33562 1 1 109 ARG HH11 H 128.785 2.730 16.927 1.00 . A A . 130 ARG HH11 1 1
14 33563 1 1 109 ARG HH12 H 129.430 3.651 18.241 1.00 . A A . 130 ARG HH12 1 1
14 33564 1 1 109 ARG HH21 H 129.916 6.528 16.383 1.00 . A A . 130 ARG HH21 1 1
14 33565 1 1 109 ARG HH22 H 130.066 5.779 17.938 1.00 . A A . 130 ARG HH22 1 1
14 33566 1 1 109 ARG N N 130.738 0.007 13.811 1.00 . A A . 130 ARG N 1 1
14 33567 1 1 109 ARG NE N 128.958 4.576 15.220 1.00 . A A . 130 ARG NE 1 1
14 33568 1 1 109 ARG NH1 N 129.161 3.586 17.280 1.00 . A A . 130 ARG NH1 1 1
14 33569 1 1 109 ARG NH2 N 129.801 5.730 16.975 1.00 . A A . 130 ARG NH2 1 1
14 33570 1 1 109 ARG O O 129.251 -2.231 13.983 1.00 . A A . 130 ARG O 1 1
14 33571 1 1 110 PRO C C 126.588 -3.277 15.092 1.00 . A A . 131 PRO C 1 1
14 33572 1 1 110 PRO CA C 127.730 -3.095 16.096 1.00 . A A . 131 PRO CA 1 1
14 33573 1 1 110 PRO CB C 127.208 -3.110 17.531 1.00 . A A . 131 PRO CB 1 1
14 33574 1 1 110 PRO CD C 128.035 -0.889 17.116 1.00 . A A . 131 PRO CD 1 1
14 33575 1 1 110 PRO CG C 127.002 -1.672 17.880 1.00 . A A . 131 PRO CG 1 1
14 33576 1 1 110 PRO HA H 128.475 -3.865 15.968 1.00 . A A . 131 PRO HA 1 1
14 33577 1 1 110 PRO HB2 H 126.272 -3.652 17.583 1.00 . A A . 131 PRO HB2 1 1
14 33578 1 1 110 PRO HB3 H 127.937 -3.551 18.193 1.00 . A A . 131 PRO HB3 1 1
14 33579 1 1 110 PRO HD2 H 127.626 0.058 16.794 1.00 . A A . 131 PRO HD2 1 1
14 33580 1 1 110 PRO HD3 H 128.919 -0.741 17.714 1.00 . A A . 131 PRO HD3 1 1
14 33581 1 1 110 PRO HG2 H 126.007 -1.362 17.590 1.00 . A A . 131 PRO HG2 1 1
14 33582 1 1 110 PRO HG3 H 127.142 -1.524 18.940 1.00 . A A . 131 PRO HG3 1 1
14 33583 1 1 110 PRO N N 128.342 -1.749 15.958 1.00 . A A . 131 PRO N 1 1
14 33584 1 1 110 PRO O O 125.925 -2.330 14.714 1.00 . A A . 131 PRO O 1 1
14 33585 1 1 111 VAL C C 123.911 -4.322 14.283 1.00 . A A . 132 VAL C 1 1
14 33586 1 1 111 VAL CA C 125.255 -4.755 13.680 1.00 . A A . 132 VAL CA 1 1
14 33587 1 1 111 VAL CB C 125.291 -6.274 13.433 1.00 . A A . 132 VAL CB 1 1
14 33588 1 1 111 VAL CG1 C 124.103 -6.710 12.558 1.00 . A A . 132 VAL CG1 1 1
14 33589 1 1 111 VAL CG2 C 126.600 -6.638 12.724 1.00 . A A . 132 VAL CG2 1 1
14 33590 1 1 111 VAL H H 126.907 -5.236 14.987 1.00 . A A . 132 VAL H 1 1
14 33591 1 1 111 VAL HA H 125.441 -4.226 12.759 1.00 . A A . 132 VAL HA 1 1
14 33592 1 1 111 VAL HB H 125.242 -6.790 14.381 1.00 . A A . 132 VAL HB 1 1
14 33593 1 1 111 VAL HG11 H 123.578 -7.519 13.047 1.00 . A A . 132 VAL HG11 1 1
14 33594 1 1 111 VAL HG12 H 124.460 -7.046 11.596 1.00 . A A . 132 VAL HG12 1 1
14 33595 1 1 111 VAL HG13 H 123.428 -5.879 12.419 1.00 . A A . 132 VAL HG13 1 1
14 33596 1 1 111 VAL HG21 H 126.943 -5.792 12.146 1.00 . A A . 132 VAL HG21 1 1
14 33597 1 1 111 VAL HG22 H 126.431 -7.480 12.066 1.00 . A A . 132 VAL HG22 1 1
14 33598 1 1 111 VAL HG23 H 127.348 -6.899 13.459 1.00 . A A . 132 VAL HG23 1 1
14 33599 1 1 111 VAL N N 126.356 -4.493 14.662 1.00 . A A . 132 VAL N 1 1
14 33600 1 1 111 VAL O O 123.026 -3.870 13.582 1.00 . A A . 132 VAL O 1 1
14 33601 1 1 112 SER C C 122.186 -2.580 15.995 1.00 . A A . 133 SER C 1 1
14 33602 1 1 112 SER CA C 122.473 -4.067 16.232 1.00 . A A . 133 SER CA 1 1
14 33603 1 1 112 SER CB C 122.682 -4.339 17.722 1.00 . A A . 133 SER CB 1 1
14 33604 1 1 112 SER H H 124.491 -4.833 16.113 1.00 . A A . 133 SER H 1 1
14 33605 1 1 112 SER HA H 121.661 -4.670 15.859 1.00 . A A . 133 SER HA 1 1
14 33606 1 1 112 SER HB2 H 122.991 -5.361 17.863 1.00 . A A . 133 SER HB2 1 1
14 33607 1 1 112 SER HB3 H 123.450 -3.678 18.102 1.00 . A A . 133 SER HB3 1 1
14 33608 1 1 112 SER HG H 120.877 -4.855 18.229 1.00 . A A . 133 SER HG 1 1
14 33609 1 1 112 SER N N 123.758 -4.463 15.575 1.00 . A A . 133 SER N 1 1
14 33610 1 1 112 SER O O 121.058 -2.193 15.754 1.00 . A A . 133 SER O 1 1
14 33611 1 1 112 SER OG O 121.462 -4.119 18.416 1.00 . A A . 133 SER OG 1 1
14 33612 1 1 113 TYR C C 122.445 -0.054 14.415 1.00 . A A . 134 TYR C 1 1
14 33613 1 1 113 TYR CA C 122.982 -0.285 15.831 1.00 . A A . 134 TYR CA 1 1
14 33614 1 1 113 TYR CB C 124.366 0.354 15.998 1.00 . A A . 134 TYR CB 1 1
14 33615 1 1 113 TYR CD1 C 124.012 2.695 16.871 1.00 . A A . 134 TYR CD1 1 1
14 33616 1 1 113 TYR CD2 C 124.442 2.379 14.507 1.00 . A A . 134 TYR CD2 1 1
14 33617 1 1 113 TYR CE1 C 123.925 4.078 16.671 1.00 . A A . 134 TYR CE1 1 1
14 33618 1 1 113 TYR CE2 C 124.356 3.761 14.305 1.00 . A A . 134 TYR CE2 1 1
14 33619 1 1 113 TYR CG C 124.270 1.847 15.788 1.00 . A A . 134 TYR CG 1 1
14 33620 1 1 113 TYR CZ C 124.097 4.611 15.387 1.00 . A A . 134 TYR CZ 1 1
14 33621 1 1 113 TYR H H 124.097 -2.089 16.246 1.00 . A A . 134 TYR H 1 1
14 33622 1 1 113 TYR HA H 122.299 0.114 16.564 1.00 . A A . 134 TYR HA 1 1
14 33623 1 1 113 TYR HB2 H 124.736 0.156 16.991 1.00 . A A . 134 TYR HB2 1 1
14 33624 1 1 113 TYR HB3 H 125.046 -0.066 15.271 1.00 . A A . 134 TYR HB3 1 1
14 33625 1 1 113 TYR HD1 H 123.880 2.283 17.860 1.00 . A A . 134 TYR HD1 1 1
14 33626 1 1 113 TYR HD2 H 124.642 1.721 13.675 1.00 . A A . 134 TYR HD2 1 1
14 33627 1 1 113 TYR HE1 H 123.727 4.734 17.505 1.00 . A A . 134 TYR HE1 1 1
14 33628 1 1 113 TYR HE2 H 124.488 4.171 13.314 1.00 . A A . 134 TYR HE2 1 1
14 33629 1 1 113 TYR HH H 123.505 6.126 14.388 1.00 . A A . 134 TYR HH 1 1
14 33630 1 1 113 TYR N N 123.197 -1.749 16.058 1.00 . A A . 134 TYR N 1 1
14 33631 1 1 113 TYR O O 121.572 0.763 14.196 1.00 . A A . 134 TYR O 1 1
14 33632 1 1 113 TYR OH O 124.011 5.975 15.189 1.00 . A A . 134 TYR OH 1 1
14 33633 1 1 114 LEU C C 121.350 -1.556 11.729 1.00 . A A . 135 LEU C 1 1
14 33634 1 1 114 LEU CA C 122.516 -0.608 12.049 1.00 . A A . 135 LEU CA 1 1
14 33635 1 1 114 LEU CB C 123.743 -0.967 11.209 1.00 . A A . 135 LEU CB 1 1
14 33636 1 1 114 LEU CD1 C 123.103 0.706 9.441 1.00 . A A . 135 LEU CD1 1 1
14 33637 1 1 114 LEU CD2 C 124.659 -1.185 8.898 1.00 . A A . 135 LEU CD2 1 1
14 33638 1 1 114 LEU CG C 123.436 -0.769 9.721 1.00 . A A . 135 LEU CG 1 1
14 33639 1 1 114 LEU H H 123.678 -1.417 13.669 1.00 . A A . 135 LEU H 1 1
14 33640 1 1 114 LEU HA H 122.232 0.416 11.861 1.00 . A A . 135 LEU HA 1 1
14 33641 1 1 114 LEU HB2 H 124.571 -0.334 11.496 1.00 . A A . 135 LEU HB2 1 1
14 33642 1 1 114 LEU HB3 H 124.005 -2.000 11.386 1.00 . A A . 135 LEU HB3 1 1
14 33643 1 1 114 LEU HD11 H 122.065 0.790 9.152 1.00 . A A . 135 LEU HD11 1 1
14 33644 1 1 114 LEU HD12 H 123.727 1.077 8.641 1.00 . A A . 135 LEU HD12 1 1
14 33645 1 1 114 LEU HD13 H 123.275 1.294 10.331 1.00 . A A . 135 LEU HD13 1 1
14 33646 1 1 114 LEU HD21 H 125.551 -0.772 9.345 1.00 . A A . 135 LEU HD21 1 1
14 33647 1 1 114 LEU HD22 H 124.557 -0.816 7.889 1.00 . A A . 135 LEU HD22 1 1
14 33648 1 1 114 LEU HD23 H 124.731 -2.263 8.881 1.00 . A A . 135 LEU HD23 1 1
14 33649 1 1 114 LEU HG H 122.591 -1.384 9.445 1.00 . A A . 135 LEU HG 1 1
14 33650 1 1 114 LEU N N 122.973 -0.769 13.459 1.00 . A A . 135 LEU N 1 1
14 33651 1 1 114 LEU O O 120.729 -1.445 10.689 1.00 . A A . 135 LEU O 1 1
14 33652 1 1 115 LYS C C 118.599 -2.699 12.249 1.00 . A A . 136 LYS C 1 1
14 33653 1 1 115 LYS CA C 119.933 -3.443 12.329 1.00 . A A . 136 LYS CA 1 1
14 33654 1 1 115 LYS CB C 119.938 -4.429 13.499 1.00 . A A . 136 LYS CB 1 1
14 33655 1 1 115 LYS CD C 120.054 -6.866 14.053 1.00 . A A . 136 LYS CD 1 1
14 33656 1 1 115 LYS CE C 119.943 -8.281 13.482 1.00 . A A . 136 LYS CE 1 1
14 33657 1 1 115 LYS CG C 119.702 -5.846 12.968 1.00 . A A . 136 LYS CG 1 1
14 33658 1 1 115 LYS H H 121.567 -2.570 13.433 1.00 . A A . 136 LYS H 1 1
14 33659 1 1 115 LYS HA H 120.114 -3.969 11.409 1.00 . A A . 136 LYS HA 1 1
14 33660 1 1 115 LYS HB2 H 120.892 -4.387 14.002 1.00 . A A . 136 LYS HB2 1 1
14 33661 1 1 115 LYS HB3 H 119.153 -4.171 14.193 1.00 . A A . 136 LYS HB3 1 1
14 33662 1 1 115 LYS HD2 H 121.065 -6.693 14.394 1.00 . A A . 136 LYS HD2 1 1
14 33663 1 1 115 LYS HD3 H 119.371 -6.759 14.882 1.00 . A A . 136 LYS HD3 1 1
14 33664 1 1 115 LYS HE2 H 120.267 -8.295 12.450 1.00 . A A . 136 LYS HE2 1 1
14 33665 1 1 115 LYS HE3 H 120.525 -8.972 14.070 1.00 . A A . 136 LYS HE3 1 1
14 33666 1 1 115 LYS HG2 H 118.664 -5.957 12.690 1.00 . A A . 136 LYS HG2 1 1
14 33667 1 1 115 LYS HG3 H 120.326 -6.011 12.102 1.00 . A A . 136 LYS HG3 1 1
14 33668 1 1 115 LYS HZ1 H 118.360 -9.627 13.350 1.00 . A A . 136 LYS HZ1 1 1
14 33669 1 1 115 LYS HZ2 H 117.957 -8.038 12.906 1.00 . A A . 136 LYS HZ2 1 1
14 33670 1 1 115 LYS HZ3 H 118.160 -8.439 14.544 1.00 . A A . 136 LYS HZ3 1 1
14 33671 1 1 115 LYS N N 121.053 -2.489 12.604 1.00 . A A . 136 LYS N 1 1
14 33672 1 1 115 LYS NZ N 118.496 -8.622 13.578 1.00 . A A . 136 LYS NZ 1 1
14 33673 1 1 115 LYS O O 118.314 -1.823 13.043 1.00 . A A . 136 LYS O 1 1
14 33674 1 1 116 GLY C C 116.600 -1.141 10.240 1.00 . A A . 137 GLY C 1 1
14 33675 1 1 116 GLY CA C 116.459 -2.377 11.134 1.00 . A A . 137 GLY CA 1 1
14 33676 1 1 116 GLY H H 118.045 -3.759 10.663 1.00 . A A . 137 GLY H 1 1
14 33677 1 1 116 GLY HA2 H 115.757 -3.066 10.687 1.00 . A A . 137 GLY HA2 1 1
14 33678 1 1 116 GLY HA3 H 116.095 -2.074 12.105 1.00 . A A . 137 GLY HA3 1 1
14 33679 1 1 116 GLY N N 117.783 -3.050 11.288 1.00 . A A . 137 GLY N 1 1
14 33680 1 1 116 GLY O O 115.794 -0.231 10.304 1.00 . A A . 137 GLY O 1 1
14 33681 1 1 117 SER C C 117.772 -0.336 7.028 1.00 . A A . 138 SER C 1 1
14 33682 1 1 117 SER CA C 117.795 0.080 8.506 1.00 . A A . 138 SER CA 1 1
14 33683 1 1 117 SER CB C 119.159 0.657 8.876 1.00 . A A . 138 SER CB 1 1
14 33684 1 1 117 SER H H 118.247 -1.843 9.366 1.00 . A A . 138 SER H 1 1
14 33685 1 1 117 SER HA H 117.027 0.815 8.697 1.00 . A A . 138 SER HA 1 1
14 33686 1 1 117 SER HB2 H 119.916 -0.100 8.761 1.00 . A A . 138 SER HB2 1 1
14 33687 1 1 117 SER HB3 H 119.383 1.490 8.222 1.00 . A A . 138 SER HB3 1 1
14 33688 1 1 117 SER HG H 118.848 0.357 10.773 1.00 . A A . 138 SER HG 1 1
14 33689 1 1 117 SER N N 117.612 -1.099 9.405 1.00 . A A . 138 SER N 1 1
14 33690 1 1 117 SER O O 118.017 0.473 6.153 1.00 . A A . 138 SER O 1 1
14 33691 1 1 117 SER OG O 119.135 1.094 10.229 1.00 . A A . 138 SER OG 1 1
14 33692 1 1 118 SER C C 116.418 -1.203 4.522 1.00 . A A . 139 SER C 1 1
14 33693 1 1 118 SER CA C 117.439 -2.031 5.302 1.00 . A A . 139 SER CA 1 1
14 33694 1 1 118 SER CB C 116.999 -3.492 5.341 1.00 . A A . 139 SER CB 1 1
14 33695 1 1 118 SER H H 117.282 -2.226 7.447 1.00 . A A . 139 SER H 1 1
14 33696 1 1 118 SER HA H 118.417 -1.950 4.853 1.00 . A A . 139 SER HA 1 1
14 33697 1 1 118 SER HB2 H 116.029 -3.563 5.801 1.00 . A A . 139 SER HB2 1 1
14 33698 1 1 118 SER HB3 H 116.944 -3.877 4.331 1.00 . A A . 139 SER HB3 1 1
14 33699 1 1 118 SER HG H 117.785 -5.177 5.904 1.00 . A A . 139 SER HG 1 1
14 33700 1 1 118 SER N N 117.478 -1.585 6.733 1.00 . A A . 139 SER N 1 1
14 33701 1 1 118 SER O O 115.400 -0.802 5.054 1.00 . A A . 139 SER O 1 1
14 33702 1 1 118 SER OG O 117.930 -4.248 6.098 1.00 . A A . 139 SER OG 1 1
14 33703 1 1 119 GLY C C 116.173 1.329 2.434 1.00 . A A . 140 GLY C 1 1
14 33704 1 1 119 GLY CA C 115.730 -0.139 2.452 1.00 . A A . 140 GLY CA 1 1
14 33705 1 1 119 GLY H H 117.512 -1.277 2.866 1.00 . A A . 140 GLY H 1 1
14 33706 1 1 119 GLY HA2 H 115.708 -0.527 1.443 1.00 . A A . 140 GLY HA2 1 1
14 33707 1 1 119 GLY HA3 H 114.744 -0.206 2.882 1.00 . A A . 140 GLY HA3 1 1
14 33708 1 1 119 GLY N N 116.683 -0.943 3.269 1.00 . A A . 140 GLY N 1 1
14 33709 1 1 119 GLY O O 115.847 2.068 1.525 1.00 . A A . 140 GLY O 1 1
14 33710 1 1 120 GLY C C 118.241 3.465 2.230 1.00 . A A . 141 GLY C 1 1
14 33711 1 1 120 GLY CA C 117.383 3.173 3.473 1.00 . A A . 141 GLY CA 1 1
14 33712 1 1 120 GLY H H 117.165 1.143 4.151 1.00 . A A . 141 GLY H 1 1
14 33713 1 1 120 GLY HA2 H 116.528 3.832 3.499 1.00 . A A . 141 GLY HA2 1 1
14 33714 1 1 120 GLY HA3 H 117.979 3.327 4.360 1.00 . A A . 141 GLY HA3 1 1
14 33715 1 1 120 GLY N N 116.915 1.755 3.431 1.00 . A A . 141 GLY N 1 1
14 33716 1 1 120 GLY O O 119.325 2.928 2.104 1.00 . A A . 141 GLY O 1 1
14 33717 1 1 121 PRO C C 119.688 5.538 0.427 1.00 . A A . 142 PRO C 1 1
14 33718 1 1 121 PRO CA C 118.506 4.618 0.108 1.00 . A A . 142 PRO CA 1 1
14 33719 1 1 121 PRO CB C 117.490 5.336 -0.776 1.00 . A A . 142 PRO CB 1 1
14 33720 1 1 121 PRO CD C 116.448 5.006 1.376 1.00 . A A . 142 PRO CD 1 1
14 33721 1 1 121 PRO CG C 116.485 5.908 0.171 1.00 . A A . 142 PRO CG 1 1
14 33722 1 1 121 PRO HA H 118.843 3.717 -0.375 1.00 . A A . 142 PRO HA 1 1
14 33723 1 1 121 PRO HB2 H 117.973 6.124 -1.338 1.00 . A A . 142 PRO HB2 1 1
14 33724 1 1 121 PRO HB3 H 117.010 4.636 -1.442 1.00 . A A . 142 PRO HB3 1 1
14 33725 1 1 121 PRO HD2 H 116.359 5.590 2.282 1.00 . A A . 142 PRO HD2 1 1
14 33726 1 1 121 PRO HD3 H 115.635 4.300 1.296 1.00 . A A . 142 PRO HD3 1 1
14 33727 1 1 121 PRO HG2 H 116.784 6.906 0.464 1.00 . A A . 142 PRO HG2 1 1
14 33728 1 1 121 PRO HG3 H 115.513 5.935 -0.293 1.00 . A A . 142 PRO HG3 1 1
14 33729 1 1 121 PRO N N 117.740 4.297 1.338 1.00 . A A . 142 PRO N 1 1
14 33730 1 1 121 PRO O O 119.633 6.346 1.336 1.00 . A A . 142 PRO O 1 1
14 33731 1 1 122 LEU C C 121.945 7.424 -1.124 1.00 . A A . 143 LEU C 1 1
14 33732 1 1 122 LEU CA C 121.941 6.292 -0.096 1.00 . A A . 143 LEU CA 1 1
14 33733 1 1 122 LEU CB C 123.150 5.376 -0.301 1.00 . A A . 143 LEU CB 1 1
14 33734 1 1 122 LEU CD1 C 122.412 3.272 0.826 1.00 . A A . 143 LEU CD1 1 1
14 33735 1 1 122 LEU CD2 C 124.789 4.018 1.004 1.00 . A A . 143 LEU CD2 1 1
14 33736 1 1 122 LEU CG C 123.335 4.487 0.930 1.00 . A A . 143 LEU CG 1 1
14 33737 1 1 122 LEU H H 120.760 4.771 -1.055 1.00 . A A . 143 LEU H 1 1
14 33738 1 1 122 LEU HA H 121.936 6.687 0.906 1.00 . A A . 143 LEU HA 1 1
14 33739 1 1 122 LEU HB2 H 122.990 4.756 -1.171 1.00 . A A . 143 LEU HB2 1 1
14 33740 1 1 122 LEU HB3 H 124.036 5.976 -0.444 1.00 . A A . 143 LEU HB3 1 1
14 33741 1 1 122 LEU HD11 H 121.464 3.500 1.289 1.00 . A A . 143 LEU HD11 1 1
14 33742 1 1 122 LEU HD12 H 122.866 2.431 1.329 1.00 . A A . 143 LEU HD12 1 1
14 33743 1 1 122 LEU HD13 H 122.256 3.027 -0.215 1.00 . A A . 143 LEU HD13 1 1
14 33744 1 1 122 LEU HD21 H 125.137 3.764 0.014 1.00 . A A . 143 LEU HD21 1 1
14 33745 1 1 122 LEU HD22 H 124.856 3.151 1.644 1.00 . A A . 143 LEU HD22 1 1
14 33746 1 1 122 LEU HD23 H 125.403 4.810 1.407 1.00 . A A . 143 LEU HD23 1 1
14 33747 1 1 122 LEU HG H 123.091 5.049 1.819 1.00 . A A . 143 LEU HG 1 1
14 33748 1 1 122 LEU N N 120.750 5.424 -0.327 1.00 . A A . 143 LEU N 1 1
14 33749 1 1 122 LEU O O 121.842 7.186 -2.313 1.00 . A A . 143 LEU O 1 1
14 33750 1 1 123 LEU C C 123.361 10.578 -1.560 1.00 . A A . 144 LEU C 1 1
14 33751 1 1 123 LEU CA C 122.047 9.797 -1.637 1.00 . A A . 144 LEU CA 1 1
14 33752 1 1 123 LEU CB C 120.881 10.681 -1.191 1.00 . A A . 144 LEU CB 1 1
14 33753 1 1 123 LEU CD1 C 118.939 9.138 -0.897 1.00 . A A . 144 LEU CD1 1 1
14 33754 1 1 123 LEU CD2 C 118.621 11.349 -2.013 1.00 . A A . 144 LEU CD2 1 1
14 33755 1 1 123 LEU CG C 119.582 10.175 -1.819 1.00 . A A . 144 LEU CG 1 1
14 33756 1 1 123 LEU H H 122.123 8.817 0.284 1.00 . A A . 144 LEU H 1 1
14 33757 1 1 123 LEU HA H 121.876 9.447 -2.642 1.00 . A A . 144 LEU HA 1 1
14 33758 1 1 123 LEU HB2 H 120.797 10.650 -0.114 1.00 . A A . 144 LEU HB2 1 1
14 33759 1 1 123 LEU HB3 H 121.058 11.699 -1.508 1.00 . A A . 144 LEU HB3 1 1
14 33760 1 1 123 LEU HD11 H 118.421 8.399 -1.490 1.00 . A A . 144 LEU HD11 1 1
14 33761 1 1 123 LEU HD12 H 118.237 9.627 -0.238 1.00 . A A . 144 LEU HD12 1 1
14 33762 1 1 123 LEU HD13 H 119.706 8.654 -0.310 1.00 . A A . 144 LEU HD13 1 1
14 33763 1 1 123 LEU HD21 H 118.006 11.461 -1.132 1.00 . A A . 144 LEU HD21 1 1
14 33764 1 1 123 LEU HD22 H 117.989 11.160 -2.870 1.00 . A A . 144 LEU HD22 1 1
14 33765 1 1 123 LEU HD23 H 119.186 12.255 -2.176 1.00 . A A . 144 LEU HD23 1 1
14 33766 1 1 123 LEU HG H 119.799 9.721 -2.776 1.00 . A A . 144 LEU HG 1 1
14 33767 1 1 123 LEU N N 122.050 8.651 -0.679 1.00 . A A . 144 LEU N 1 1
14 33768 1 1 123 LEU O O 123.733 11.083 -0.518 1.00 . A A . 144 LEU O 1 1
14 33769 1 1 124 CYS C C 125.037 12.954 -2.461 1.00 . A A . 145 CYS C 1 1
14 33770 1 1 124 CYS CA C 125.337 11.459 -2.672 1.00 . A A . 145 CYS CA 1 1
14 33771 1 1 124 CYS CB C 125.968 11.193 -4.052 1.00 . A A . 145 CYS CB 1 1
14 33772 1 1 124 CYS H H 123.720 10.285 -3.491 1.00 . A A . 145 CYS H 1 1
14 33773 1 1 124 CYS HA H 125.990 11.097 -1.893 1.00 . A A . 145 CYS HA 1 1
14 33774 1 1 124 CYS HB2 H 126.907 11.719 -4.123 1.00 . A A . 145 CYS HB2 1 1
14 33775 1 1 124 CYS HB3 H 126.144 10.133 -4.163 1.00 . A A . 145 CYS HB3 1 1
14 33776 1 1 124 CYS N N 124.053 10.693 -2.665 1.00 . A A . 145 CYS N 1 1
14 33777 1 1 124 CYS O O 123.906 13.372 -2.613 1.00 . A A . 145 CYS O 1 1
14 33778 1 1 124 CYS SG S 124.869 11.761 -5.377 1.00 . A A . 145 CYS SG 1 1
14 33779 1 1 125 PRO C C 125.413 15.900 -3.134 1.00 . A A . 146 PRO C 1 1
14 33780 1 1 125 PRO CA C 125.833 15.171 -1.851 1.00 . A A . 146 PRO CA 1 1
14 33781 1 1 125 PRO CB C 127.194 15.653 -1.352 1.00 . A A . 146 PRO CB 1 1
14 33782 1 1 125 PRO CD C 127.451 13.337 -1.892 1.00 . A A . 146 PRO CD 1 1
14 33783 1 1 125 PRO CG C 128.168 14.661 -1.892 1.00 . A A . 146 PRO CG 1 1
14 33784 1 1 125 PRO HA H 125.093 15.315 -1.081 1.00 . A A . 146 PRO HA 1 1
14 33785 1 1 125 PRO HB2 H 127.406 16.643 -1.736 1.00 . A A . 146 PRO HB2 1 1
14 33786 1 1 125 PRO HB3 H 127.224 15.652 -0.273 1.00 . A A . 146 PRO HB3 1 1
14 33787 1 1 125 PRO HD2 H 127.807 12.715 -2.702 1.00 . A A . 146 PRO HD2 1 1
14 33788 1 1 125 PRO HD3 H 127.569 12.838 -0.944 1.00 . A A . 146 PRO HD3 1 1
14 33789 1 1 125 PRO HG2 H 128.456 14.933 -2.899 1.00 . A A . 146 PRO HG2 1 1
14 33790 1 1 125 PRO HG3 H 129.037 14.605 -1.256 1.00 . A A . 146 PRO HG3 1 1
14 33791 1 1 125 PRO N N 126.044 13.719 -2.098 1.00 . A A . 146 PRO N 1 1
14 33792 1 1 125 PRO O O 124.833 16.968 -3.079 1.00 . A A . 146 PRO O 1 1
14 33793 1 1 126 SER C C 123.768 16.126 -5.635 1.00 . A A . 147 SER C 1 1
14 33794 1 1 126 SER CA C 125.294 16.005 -5.560 1.00 . A A . 147 SER CA 1 1
14 33795 1 1 126 SER CB C 125.817 15.103 -6.678 1.00 . A A . 147 SER CB 1 1
14 33796 1 1 126 SER H H 126.155 14.471 -4.304 1.00 . A A . 147 SER H 1 1
14 33797 1 1 126 SER HA H 125.751 16.980 -5.629 1.00 . A A . 147 SER HA 1 1
14 33798 1 1 126 SER HB2 H 125.495 14.091 -6.507 1.00 . A A . 147 SER HB2 1 1
14 33799 1 1 126 SER HB3 H 125.430 15.447 -7.627 1.00 . A A . 147 SER HB3 1 1
14 33800 1 1 126 SER HG H 127.552 14.816 -5.843 1.00 . A A . 147 SER HG 1 1
14 33801 1 1 126 SER N N 125.692 15.334 -4.283 1.00 . A A . 147 SER N 1 1
14 33802 1 1 126 SER O O 123.238 17.130 -6.072 1.00 . A A . 147 SER O 1 1
14 33803 1 1 126 SER OG O 127.238 15.145 -6.688 1.00 . A A . 147 SER OG 1 1
14 33804 1 1 127 GLY C C 121.043 14.040 -6.156 1.00 . A A . 148 GLY C 1 1
14 33805 1 1 127 GLY CA C 121.568 15.155 -5.250 1.00 . A A . 148 GLY CA 1 1
14 33806 1 1 127 GLY H H 123.513 14.311 -4.860 1.00 . A A . 148 GLY H 1 1
14 33807 1 1 127 GLY HA2 H 121.176 15.025 -4.251 1.00 . A A . 148 GLY HA2 1 1
14 33808 1 1 127 GLY HA3 H 121.249 16.109 -5.640 1.00 . A A . 148 GLY HA3 1 1
14 33809 1 1 127 GLY N N 123.061 15.108 -5.209 1.00 . A A . 148 GLY N 1 1
14 33810 1 1 127 GLY O O 120.110 14.233 -6.911 1.00 . A A . 148 GLY O 1 1
14 33811 1 1 128 HIS C C 121.051 10.462 -6.113 1.00 . A A . 149 HIS C 1 1
14 33812 1 1 128 HIS CA C 121.184 11.741 -6.946 1.00 . A A . 149 HIS CA 1 1
14 33813 1 1 128 HIS CB C 122.280 11.576 -8.003 1.00 . A A . 149 HIS CB 1 1
14 33814 1 1 128 HIS CD2 C 121.494 13.762 -9.237 1.00 . A A . 149 HIS CD2 1 1
14 33815 1 1 128 HIS CE1 C 123.431 14.456 -9.913 1.00 . A A . 149 HIS CE1 1 1
14 33816 1 1 128 HIS CG C 122.419 12.847 -8.800 1.00 . A A . 149 HIS CG 1 1
14 33817 1 1 128 HIS H H 122.389 12.751 -5.470 1.00 . A A . 149 HIS H 1 1
14 33818 1 1 128 HIS HA H 120.246 11.981 -7.423 1.00 . A A . 149 HIS HA 1 1
14 33819 1 1 128 HIS HB2 H 123.218 11.354 -7.517 1.00 . A A . 149 HIS HB2 1 1
14 33820 1 1 128 HIS HB3 H 122.020 10.764 -8.667 1.00 . A A . 149 HIS HB3 1 1
14 33821 1 1 128 HIS HD1 H 124.516 12.881 -9.093 1.00 . A A . 149 HIS HD1 1 1
14 33822 1 1 128 HIS HD2 H 120.429 13.704 -9.062 1.00 . A A . 149 HIS HD2 1 1
14 33823 1 1 128 HIS HE1 H 124.212 15.045 -10.372 1.00 . A A . 149 HIS HE1 1 1
14 33824 1 1 128 HIS N N 121.639 12.877 -6.086 1.00 . A A . 149 HIS N 1 1
14 33825 1 1 128 HIS ND1 N 123.647 13.310 -9.242 1.00 . A A . 149 HIS ND1 1 1
14 33826 1 1 128 HIS NE2 N 122.136 14.778 -9.940 1.00 . A A . 149 HIS NE2 1 1
14 33827 1 1 128 HIS O O 121.717 10.295 -5.110 1.00 . A A . 149 HIS O 1 1
14 33828 1 1 129 ALA C C 121.169 7.319 -6.081 1.00 . A A . 150 ALA C 1 1
14 33829 1 1 129 ALA CA C 120.020 8.283 -5.767 1.00 . A A . 150 ALA CA 1 1
14 33830 1 1 129 ALA CB C 118.686 7.710 -6.253 1.00 . A A . 150 ALA CB 1 1
14 33831 1 1 129 ALA H H 119.677 9.718 -7.342 1.00 . A A . 150 ALA H 1 1
14 33832 1 1 129 ALA HA H 119.972 8.480 -4.708 1.00 . A A . 150 ALA HA 1 1
14 33833 1 1 129 ALA HB1 H 118.142 7.305 -5.413 1.00 . A A . 150 ALA HB1 1 1
14 33834 1 1 129 ALA HB2 H 118.872 6.927 -6.974 1.00 . A A . 150 ALA HB2 1 1
14 33835 1 1 129 ALA HB3 H 118.105 8.494 -6.715 1.00 . A A . 150 ALA HB3 1 1
14 33836 1 1 129 ALA N N 120.198 9.558 -6.528 1.00 . A A . 150 ALA N 1 1
14 33837 1 1 129 ALA O O 121.538 7.135 -7.226 1.00 . A A . 150 ALA O 1 1
14 33838 1 1 130 VAL C C 122.365 4.311 -5.271 1.00 . A A . 151 VAL C 1 1
14 33839 1 1 130 VAL CA C 122.869 5.759 -5.304 1.00 . A A . 151 VAL CA 1 1
14 33840 1 1 130 VAL CB C 123.854 6.016 -4.156 1.00 . A A . 151 VAL CB 1 1
14 33841 1 1 130 VAL CG1 C 125.067 5.092 -4.299 1.00 . A A . 151 VAL CG1 1 1
14 33842 1 1 130 VAL CG2 C 124.329 7.472 -4.198 1.00 . A A . 151 VAL CG2 1 1
14 33843 1 1 130 VAL H H 121.423 6.878 -4.161 1.00 . A A . 151 VAL H 1 1
14 33844 1 1 130 VAL HA H 123.345 5.968 -6.249 1.00 . A A . 151 VAL HA 1 1
14 33845 1 1 130 VAL HB H 123.366 5.821 -3.213 1.00 . A A . 151 VAL HB 1 1
14 33846 1 1 130 VAL HG11 H 125.720 5.220 -3.448 1.00 . A A . 151 VAL HG11 1 1
14 33847 1 1 130 VAL HG12 H 125.603 5.338 -5.204 1.00 . A A . 151 VAL HG12 1 1
14 33848 1 1 130 VAL HG13 H 124.735 4.066 -4.346 1.00 . A A . 151 VAL HG13 1 1
14 33849 1 1 130 VAL HG21 H 125.216 7.544 -4.811 1.00 . A A . 151 VAL HG21 1 1
14 33850 1 1 130 VAL HG22 H 124.557 7.805 -3.196 1.00 . A A . 151 VAL HG22 1 1
14 33851 1 1 130 VAL HG23 H 123.553 8.095 -4.616 1.00 . A A . 151 VAL HG23 1 1
14 33852 1 1 130 VAL N N 121.738 6.709 -5.072 1.00 . A A . 151 VAL N 1 1
14 33853 1 1 130 VAL O O 122.493 3.582 -6.237 1.00 . A A . 151 VAL O 1 1
14 33854 1 1 131 GLY C C 120.593 2.266 -2.728 1.00 . A A . 152 GLY C 1 1
14 33855 1 1 131 GLY CA C 121.290 2.485 -4.073 1.00 . A A . 152 GLY CA 1 1
14 33856 1 1 131 GLY H H 121.708 4.496 -3.400 1.00 . A A . 152 GLY H 1 1
14 33857 1 1 131 GLY HA2 H 120.589 2.304 -4.875 1.00 . A A . 152 GLY HA2 1 1
14 33858 1 1 131 GLY HA3 H 122.119 1.800 -4.160 1.00 . A A . 152 GLY HA3 1 1
14 33859 1 1 131 GLY N N 121.797 3.889 -4.167 1.00 . A A . 152 GLY N 1 1
14 33860 1 1 131 GLY O O 120.241 3.205 -2.043 1.00 . A A . 152 GLY O 1 1
14 33861 1 1 132 ILE C C 120.551 -0.263 -0.236 1.00 . A A . 153 ILE C 1 1
14 33862 1 1 132 ILE CA C 119.712 0.728 -1.054 1.00 . A A . 153 ILE CA 1 1
14 33863 1 1 132 ILE CB C 118.365 0.107 -1.443 1.00 . A A . 153 ILE CB 1 1
14 33864 1 1 132 ILE CD1 C 116.324 0.424 -2.850 1.00 . A A . 153 ILE CD1 1 1
14 33865 1 1 132 ILE CG1 C 117.550 1.118 -2.253 1.00 . A A . 153 ILE CG1 1 1
14 33866 1 1 132 ILE CG2 C 117.583 -0.269 -0.182 1.00 . A A . 153 ILE CG2 1 1
14 33867 1 1 132 ILE H H 120.683 0.292 -2.930 1.00 . A A . 153 ILE H 1 1
14 33868 1 1 132 ILE HA H 119.552 1.637 -0.494 1.00 . A A . 153 ILE HA 1 1
14 33869 1 1 132 ILE HB H 118.537 -0.778 -2.037 1.00 . A A . 153 ILE HB 1 1
14 33870 1 1 132 ILE HD11 H 115.484 0.542 -2.182 1.00 . A A . 153 ILE HD11 1 1
14 33871 1 1 132 ILE HD12 H 116.534 -0.628 -2.981 1.00 . A A . 153 ILE HD12 1 1
14 33872 1 1 132 ILE HD13 H 116.090 0.866 -3.806 1.00 . A A . 153 ILE HD13 1 1
14 33873 1 1 132 ILE HG12 H 117.228 1.921 -1.605 1.00 . A A . 153 ILE HG12 1 1
14 33874 1 1 132 ILE HG13 H 118.158 1.518 -3.050 1.00 . A A . 153 ILE HG13 1 1
14 33875 1 1 132 ILE HG21 H 116.592 -0.598 -0.458 1.00 . A A . 153 ILE HG21 1 1
14 33876 1 1 132 ILE HG22 H 117.512 0.592 0.466 1.00 . A A . 153 ILE HG22 1 1
14 33877 1 1 132 ILE HG23 H 118.097 -1.067 0.335 1.00 . A A . 153 ILE HG23 1 1
14 33878 1 1 132 ILE N N 120.390 1.028 -2.353 1.00 . A A . 153 ILE N 1 1
14 33879 1 1 132 ILE O O 121.113 -1.200 -0.772 1.00 . A A . 153 ILE O 1 1
14 33880 1 1 133 PHE C C 120.847 -2.404 1.845 1.00 . A A . 154 PHE C 1 1
14 33881 1 1 133 PHE CA C 121.433 -0.992 1.915 1.00 . A A . 154 PHE CA 1 1
14 33882 1 1 133 PHE CB C 121.314 -0.436 3.339 1.00 . A A . 154 PHE CB 1 1
14 33883 1 1 133 PHE CD1 C 123.637 -1.278 3.881 1.00 . A A . 154 PHE CD1 1 1
14 33884 1 1 133 PHE CD2 C 121.851 -1.664 5.477 1.00 . A A . 154 PHE CD2 1 1
14 33885 1 1 133 PHE CE1 C 124.537 -1.930 4.732 1.00 . A A . 154 PHE CE1 1 1
14 33886 1 1 133 PHE CE2 C 122.754 -2.315 6.327 1.00 . A A . 154 PHE CE2 1 1
14 33887 1 1 133 PHE CG C 122.292 -1.144 4.253 1.00 . A A . 154 PHE CG 1 1
14 33888 1 1 133 PHE CZ C 124.096 -2.448 5.955 1.00 . A A . 154 PHE CZ 1 1
14 33889 1 1 133 PHE H H 120.169 0.701 1.460 1.00 . A A . 154 PHE H 1 1
14 33890 1 1 133 PHE HA H 122.466 -0.996 1.606 1.00 . A A . 154 PHE HA 1 1
14 33891 1 1 133 PHE HB2 H 121.531 0.622 3.330 1.00 . A A . 154 PHE HB2 1 1
14 33892 1 1 133 PHE HB3 H 120.306 -0.593 3.701 1.00 . A A . 154 PHE HB3 1 1
14 33893 1 1 133 PHE HD1 H 123.978 -0.878 2.938 1.00 . A A . 154 PHE HD1 1 1
14 33894 1 1 133 PHE HD2 H 120.815 -1.563 5.766 1.00 . A A . 154 PHE HD2 1 1
14 33895 1 1 133 PHE HE1 H 125.572 -2.034 4.444 1.00 . A A . 154 PHE HE1 1 1
14 33896 1 1 133 PHE HE2 H 122.415 -2.714 7.271 1.00 . A A . 154 PHE HE2 1 1
14 33897 1 1 133 PHE HZ H 124.791 -2.951 6.610 1.00 . A A . 154 PHE HZ 1 1
14 33898 1 1 133 PHE N N 120.634 -0.062 1.055 1.00 . A A . 154 PHE N 1 1
14 33899 1 1 133 PHE O O 119.658 -2.598 2.015 1.00 . A A . 154 PHE O 1 1
14 33900 1 1 134 ARG C C 121.606 -5.595 2.741 1.00 . A A . 155 ARG C 1 1
14 33901 1 1 134 ARG CA C 121.170 -4.791 1.513 1.00 . A A . 155 ARG CA 1 1
14 33902 1 1 134 ARG CB C 121.804 -5.375 0.250 1.00 . A A . 155 ARG CB 1 1
14 33903 1 1 134 ARG CD C 122.289 -7.726 -0.486 1.00 . A A . 155 ARG CD 1 1
14 33904 1 1 134 ARG CG C 121.191 -6.752 -0.041 1.00 . A A . 155 ARG CG 1 1
14 33905 1 1 134 ARG CZ C 123.102 -8.420 -2.695 1.00 . A A . 155 ARG CZ 1 1
14 33906 1 1 134 ARG H H 122.628 -3.203 1.463 1.00 . A A . 155 ARG H 1 1
14 33907 1 1 134 ARG HA H 120.095 -4.799 1.421 1.00 . A A . 155 ARG HA 1 1
14 33908 1 1 134 ARG HB2 H 121.620 -4.713 -0.585 1.00 . A A . 155 ARG HB2 1 1
14 33909 1 1 134 ARG HB3 H 122.868 -5.480 0.396 1.00 . A A . 155 ARG HB3 1 1
14 33910 1 1 134 ARG HD2 H 123.241 -7.432 -0.066 1.00 . A A . 155 ARG HD2 1 1
14 33911 1 1 134 ARG HD3 H 122.040 -8.733 -0.186 1.00 . A A . 155 ARG HD3 1 1
14 33912 1 1 134 ARG HE H 121.757 -6.975 -2.436 1.00 . A A . 155 ARG HE 1 1
14 33913 1 1 134 ARG HG2 H 120.715 -7.132 0.851 1.00 . A A . 155 ARG HG2 1 1
14 33914 1 1 134 ARG HG3 H 120.457 -6.658 -0.827 1.00 . A A . 155 ARG HG3 1 1
14 33915 1 1 134 ARG HH11 H 124.140 -9.167 -1.141 1.00 . A A . 155 ARG HH11 1 1
14 33916 1 1 134 ARG HH12 H 124.592 -9.764 -2.700 1.00 . A A . 155 ARG HH12 1 1
14 33917 1 1 134 ARG HH21 H 122.272 -7.873 -4.433 1.00 . A A . 155 ARG HH21 1 1
14 33918 1 1 134 ARG HH22 H 123.548 -9.039 -4.545 1.00 . A A . 155 ARG HH22 1 1
14 33919 1 1 134 ARG N N 121.675 -3.388 1.596 1.00 . A A . 155 ARG N 1 1
14 33920 1 1 134 ARG NE N 122.324 -7.632 -1.980 1.00 . A A . 155 ARG NE 1 1
14 33921 1 1 134 ARG NH1 N 124.017 -9.176 -2.133 1.00 . A A . 155 ARG NH1 1 1
14 33922 1 1 134 ARG NH2 N 122.963 -8.447 -3.993 1.00 . A A . 155 ARG NH2 1 1
14 33923 1 1 134 ARG O O 120.788 -6.054 3.516 1.00 . A A . 155 ARG O 1 1
14 33924 1 1 135 ALA C C 124.597 -5.899 4.722 1.00 . A A . 156 ALA C 1 1
14 33925 1 1 135 ALA CA C 123.384 -6.575 4.077 1.00 . A A . 156 ALA CA 1 1
14 33926 1 1 135 ALA CB C 123.782 -7.929 3.482 1.00 . A A . 156 ALA CB 1 1
14 33927 1 1 135 ALA H H 123.530 -5.412 2.268 1.00 . A A . 156 ALA H 1 1
14 33928 1 1 135 ALA HA H 122.597 -6.710 4.802 1.00 . A A . 156 ALA HA 1 1
14 33929 1 1 135 ALA HB1 H 124.856 -7.976 3.377 1.00 . A A . 156 ALA HB1 1 1
14 33930 1 1 135 ALA HB2 H 123.322 -8.045 2.512 1.00 . A A . 156 ALA HB2 1 1
14 33931 1 1 135 ALA HB3 H 123.450 -8.722 4.133 1.00 . A A . 156 ALA HB3 1 1
14 33932 1 1 135 ALA N N 122.892 -5.782 2.912 1.00 . A A . 156 ALA N 1 1
14 33933 1 1 135 ALA O O 125.346 -5.194 4.073 1.00 . A A . 156 ALA O 1 1
14 33934 1 1 136 ALA C C 127.133 -6.502 6.714 1.00 . A A . 157 ALA C 1 1
14 33935 1 1 136 ALA CA C 125.964 -5.512 6.700 1.00 . A A . 157 ALA CA 1 1
14 33936 1 1 136 ALA CB C 125.474 -5.240 8.122 1.00 . A A . 157 ALA CB 1 1
14 33937 1 1 136 ALA H H 124.176 -6.703 6.490 1.00 . A A . 157 ALA H 1 1
14 33938 1 1 136 ALA HA H 126.253 -4.589 6.223 1.00 . A A . 157 ALA HA 1 1
14 33939 1 1 136 ALA HB1 H 124.917 -4.314 8.140 1.00 . A A . 157 ALA HB1 1 1
14 33940 1 1 136 ALA HB2 H 126.322 -5.164 8.787 1.00 . A A . 157 ALA HB2 1 1
14 33941 1 1 136 ALA HB3 H 124.835 -6.049 8.444 1.00 . A A . 157 ALA HB3 1 1
14 33942 1 1 136 ALA N N 124.796 -6.124 5.996 1.00 . A A . 157 ALA N 1 1
14 33943 1 1 136 ALA O O 126.938 -7.696 6.611 1.00 . A A . 157 ALA O 1 1
14 33944 1 1 137 VAL C C 130.327 -6.768 8.128 1.00 . A A . 158 VAL C 1 1
14 33945 1 1 137 VAL CA C 129.526 -6.932 6.831 1.00 . A A . 158 VAL CA 1 1
14 33946 1 1 137 VAL CB C 130.374 -6.503 5.627 1.00 . A A . 158 VAL CB 1 1
14 33947 1 1 137 VAL CG1 C 131.583 -7.431 5.495 1.00 . A A . 158 VAL CG1 1 1
14 33948 1 1 137 VAL CG2 C 129.537 -6.584 4.345 1.00 . A A . 158 VAL CG2 1 1
14 33949 1 1 137 VAL H H 128.477 -5.043 6.892 1.00 . A A . 158 VAL H 1 1
14 33950 1 1 137 VAL HA H 129.209 -7.955 6.711 1.00 . A A . 158 VAL HA 1 1
14 33951 1 1 137 VAL HB H 130.716 -5.489 5.773 1.00 . A A . 158 VAL HB 1 1
14 33952 1 1 137 VAL HG11 H 131.336 -8.403 5.899 1.00 . A A . 158 VAL HG11 1 1
14 33953 1 1 137 VAL HG12 H 132.417 -7.015 6.040 1.00 . A A . 158 VAL HG12 1 1
14 33954 1 1 137 VAL HG13 H 131.847 -7.531 4.453 1.00 . A A . 158 VAL HG13 1 1
14 33955 1 1 137 VAL HG21 H 128.901 -7.457 4.385 1.00 . A A . 158 VAL HG21 1 1
14 33956 1 1 137 VAL HG22 H 130.193 -6.657 3.490 1.00 . A A . 158 VAL HG22 1 1
14 33957 1 1 137 VAL HG23 H 128.926 -5.698 4.257 1.00 . A A . 158 VAL HG23 1 1
14 33958 1 1 137 VAL N N 128.344 -6.012 6.824 1.00 . A A . 158 VAL N 1 1
14 33959 1 1 137 VAL O O 130.941 -5.743 8.360 1.00 . A A . 158 VAL O 1 1
14 33960 1 1 138 CYS C C 131.766 -9.032 10.568 1.00 . A A . 159 CYS C 1 1
14 33961 1 1 138 CYS CA C 131.105 -7.686 10.247 1.00 . A A . 159 CYS CA 1 1
14 33962 1 1 138 CYS CB C 130.074 -7.308 11.321 1.00 . A A . 159 CYS CB 1 1
14 33963 1 1 138 CYS H H 129.836 -8.593 8.754 1.00 . A A . 159 CYS H 1 1
14 33964 1 1 138 CYS HA H 131.854 -6.914 10.173 1.00 . A A . 159 CYS HA 1 1
14 33965 1 1 138 CYS HB2 H 130.570 -7.224 12.276 1.00 . A A . 159 CYS HB2 1 1
14 33966 1 1 138 CYS HB3 H 129.626 -6.359 11.067 1.00 . A A . 159 CYS HB3 1 1
14 33967 1 1 138 CYS HG H 128.289 -8.426 12.240 1.00 . A A . 159 CYS HG 1 1
14 33968 1 1 138 CYS N N 130.333 -7.775 8.968 1.00 . A A . 159 CYS N 1 1
14 33969 1 1 138 CYS O O 131.192 -10.082 10.345 1.00 . A A . 159 CYS O 1 1
14 33970 1 1 138 CYS SG S 128.781 -8.574 11.430 1.00 . A A . 159 CYS SG 1 1
14 33971 1 1 139 THR C C 133.140 -10.822 12.781 1.00 . A A . 160 THR C 1 1
14 33972 1 1 139 THR CA C 133.661 -10.282 11.445 1.00 . A A . 160 THR CA 1 1
14 33973 1 1 139 THR CB C 135.141 -9.912 11.556 1.00 . A A . 160 THR CB 1 1
14 33974 1 1 139 THR CG2 C 135.977 -11.186 11.695 1.00 . A A . 160 THR CG2 1 1
14 33975 1 1 139 THR H H 133.401 -8.147 11.273 1.00 . A A . 160 THR H 1 1
14 33976 1 1 139 THR HA H 133.521 -11.013 10.664 1.00 . A A . 160 THR HA 1 1
14 33977 1 1 139 THR HB H 135.293 -9.290 12.425 1.00 . A A . 160 THR HB 1 1
14 33978 1 1 139 THR HG1 H 136.493 -9.097 10.421 1.00 . A A . 160 THR HG1 1 1
14 33979 1 1 139 THR HG21 H 136.942 -11.035 11.231 1.00 . A A . 160 THR HG21 1 1
14 33980 1 1 139 THR HG22 H 135.469 -12.006 11.210 1.00 . A A . 160 THR HG22 1 1
14 33981 1 1 139 THR HG23 H 136.114 -11.415 12.742 1.00 . A A . 160 THR HG23 1 1
14 33982 1 1 139 THR N N 132.962 -9.006 11.098 1.00 . A A . 160 THR N 1 1
14 33983 1 1 139 THR O O 132.929 -12.009 12.942 1.00 . A A . 160 THR O 1 1
14 33984 1 1 139 THR OG1 O 135.539 -9.206 10.391 1.00 . A A . 160 THR OG1 1 1
14 33985 1 1 140 ARG C C 131.331 -9.463 15.580 1.00 . A A . 161 ARG C 1 1
14 33986 1 1 140 ARG CA C 132.434 -10.403 15.076 1.00 . A A . 161 ARG CA 1 1
14 33987 1 1 140 ARG CB C 133.655 -10.353 16.002 1.00 . A A . 161 ARG CB 1 1
14 33988 1 1 140 ARG CD C 135.404 -8.884 17.016 1.00 . A A . 161 ARG CD 1 1
14 33989 1 1 140 ARG CG C 134.232 -8.934 16.034 1.00 . A A . 161 ARG CG 1 1
14 33990 1 1 140 ARG CZ C 137.105 -7.163 17.440 1.00 . A A . 161 ARG CZ 1 1
14 33991 1 1 140 ARG H H 133.118 -9.003 13.584 1.00 . A A . 161 ARG H 1 1
14 33992 1 1 140 ARG HA H 132.064 -11.413 15.015 1.00 . A A . 161 ARG HA 1 1
14 33993 1 1 140 ARG HB2 H 133.359 -10.643 17.000 1.00 . A A . 161 ARG HB2 1 1
14 33994 1 1 140 ARG HB3 H 134.407 -11.036 15.640 1.00 . A A . 161 ARG HB3 1 1
14 33995 1 1 140 ARG HD2 H 135.035 -8.811 18.030 1.00 . A A . 161 ARG HD2 1 1
14 33996 1 1 140 ARG HD3 H 136.025 -9.758 16.903 1.00 . A A . 161 ARG HD3 1 1
14 33997 1 1 140 ARG HE H 135.985 -7.205 15.795 1.00 . A A . 161 ARG HE 1 1
14 33998 1 1 140 ARG HG2 H 134.577 -8.664 15.046 1.00 . A A . 161 ARG HG2 1 1
14 33999 1 1 140 ARG HG3 H 133.468 -8.241 16.352 1.00 . A A . 161 ARG HG3 1 1
14 34000 1 1 140 ARG HH11 H 136.677 -8.326 19.025 1.00 . A A . 161 ARG HH11 1 1
14 34001 1 1 140 ARG HH12 H 137.979 -7.210 19.245 1.00 . A A . 161 ARG HH12 1 1
14 34002 1 1 140 ARG HH21 H 137.771 -5.870 16.064 1.00 . A A . 161 ARG HH21 1 1
14 34003 1 1 140 ARG HH22 H 138.594 -5.833 17.588 1.00 . A A . 161 ARG HH22 1 1
14 34004 1 1 140 ARG N N 132.936 -9.953 13.741 1.00 . A A . 161 ARG N 1 1
14 34005 1 1 140 ARG NE N 136.174 -7.654 16.646 1.00 . A A . 161 ARG NE 1 1
14 34006 1 1 140 ARG NH1 N 137.264 -7.602 18.666 1.00 . A A . 161 ARG NH1 1 1
14 34007 1 1 140 ARG NH2 N 137.884 -6.215 16.996 1.00 . A A . 161 ARG NH2 1 1
14 34008 1 1 140 ARG O O 131.338 -9.042 16.721 1.00 . A A . 161 ARG O 1 1
14 34009 1 1 141 GLY C C 129.664 -6.758 14.881 1.00 . A A . 162 GLY C 1 1
14 34010 1 1 141 GLY CA C 129.283 -8.220 15.154 1.00 . A A . 162 GLY CA 1 1
14 34011 1 1 141 GLY H H 130.409 -9.486 13.821 1.00 . A A . 162 GLY H 1 1
14 34012 1 1 141 GLY HA2 H 128.389 -8.466 14.597 1.00 . A A . 162 GLY HA2 1 1
14 34013 1 1 141 GLY HA3 H 129.092 -8.346 16.209 1.00 . A A . 162 GLY HA3 1 1
14 34014 1 1 141 GLY N N 130.389 -9.132 14.734 1.00 . A A . 162 GLY N 1 1
14 34015 1 1 141 GLY O O 128.830 -5.874 14.965 1.00 . A A . 162 GLY O 1 1
14 34016 1 1 142 VAL C C 131.334 -4.852 12.755 1.00 . A A . 163 VAL C 1 1
14 34017 1 1 142 VAL CA C 131.324 -5.084 14.267 1.00 . A A . 163 VAL CA 1 1
14 34018 1 1 142 VAL CB C 132.736 -4.957 14.849 1.00 . A A . 163 VAL CB 1 1
14 34019 1 1 142 VAL CG1 C 133.266 -3.540 14.611 1.00 . A A . 163 VAL CG1 1 1
14 34020 1 1 142 VAL CG2 C 132.697 -5.235 16.354 1.00 . A A . 163 VAL CG2 1 1
14 34021 1 1 142 VAL H H 131.567 -7.210 14.482 1.00 . A A . 163 VAL H 1 1
14 34022 1 1 142 VAL HA H 130.658 -4.387 14.753 1.00 . A A . 163 VAL HA 1 1
14 34023 1 1 142 VAL HB H 133.389 -5.670 14.366 1.00 . A A . 163 VAL HB 1 1
14 34024 1 1 142 VAL HG11 H 133.146 -3.281 13.570 1.00 . A A . 163 VAL HG11 1 1
14 34025 1 1 142 VAL HG12 H 134.311 -3.499 14.875 1.00 . A A . 163 VAL HG12 1 1
14 34026 1 1 142 VAL HG13 H 132.712 -2.842 15.222 1.00 . A A . 163 VAL HG13 1 1
14 34027 1 1 142 VAL HG21 H 132.263 -4.388 16.865 1.00 . A A . 163 VAL HG21 1 1
14 34028 1 1 142 VAL HG22 H 133.701 -5.398 16.716 1.00 . A A . 163 VAL HG22 1 1
14 34029 1 1 142 VAL HG23 H 132.099 -6.114 16.542 1.00 . A A . 163 VAL HG23 1 1
14 34030 1 1 142 VAL N N 130.908 -6.490 14.550 1.00 . A A . 163 VAL N 1 1
14 34031 1 1 142 VAL O O 132.030 -5.529 12.021 1.00 . A A . 163 VAL O 1 1
14 34032 1 1 143 ALA C C 131.591 -2.642 10.413 1.00 . A A . 164 ALA C 1 1
14 34033 1 1 143 ALA CA C 130.506 -3.640 10.819 1.00 . A A . 164 ALA CA 1 1
14 34034 1 1 143 ALA CB C 129.118 -3.048 10.576 1.00 . A A . 164 ALA CB 1 1
14 34035 1 1 143 ALA H H 130.002 -3.385 12.898 1.00 . A A . 164 ALA H 1 1
14 34036 1 1 143 ALA HA H 130.614 -4.558 10.265 1.00 . A A . 164 ALA HA 1 1
14 34037 1 1 143 ALA HB1 H 129.136 -1.990 10.795 1.00 . A A . 164 ALA HB1 1 1
14 34038 1 1 143 ALA HB2 H 128.401 -3.537 11.218 1.00 . A A . 164 ALA HB2 1 1
14 34039 1 1 143 ALA HB3 H 128.838 -3.196 9.544 1.00 . A A . 164 ALA HB3 1 1
14 34040 1 1 143 ALA N N 130.558 -3.910 12.286 1.00 . A A . 164 ALA N 1 1
14 34041 1 1 143 ALA O O 131.564 -1.488 10.798 1.00 . A A . 164 ALA O 1 1
14 34042 1 1 144 LYS C C 133.335 -1.720 7.730 1.00 . A A . 165 LYS C 1 1
14 34043 1 1 144 LYS CA C 133.624 -2.168 9.164 1.00 . A A . 165 LYS CA 1 1
14 34044 1 1 144 LYS CB C 134.901 -3.007 9.226 1.00 . A A . 165 LYS CB 1 1
14 34045 1 1 144 LYS CD C 136.528 -4.134 10.753 1.00 . A A . 165 LYS CD 1 1
14 34046 1 1 144 LYS CE C 136.877 -4.422 12.215 1.00 . A A . 165 LYS CE 1 1
14 34047 1 1 144 LYS CG C 135.250 -3.295 10.687 1.00 . A A . 165 LYS CG 1 1
14 34048 1 1 144 LYS H H 132.523 -4.014 9.320 1.00 . A A . 165 LYS H 1 1
14 34049 1 1 144 LYS HA H 133.706 -1.316 9.819 1.00 . A A . 165 LYS HA 1 1
14 34050 1 1 144 LYS HB2 H 134.746 -3.938 8.700 1.00 . A A . 165 LYS HB2 1 1
14 34051 1 1 144 LYS HB3 H 135.712 -2.463 8.765 1.00 . A A . 165 LYS HB3 1 1
14 34052 1 1 144 LYS HD2 H 136.374 -5.066 10.228 1.00 . A A . 165 LYS HD2 1 1
14 34053 1 1 144 LYS HD3 H 137.340 -3.591 10.292 1.00 . A A . 165 LYS HD3 1 1
14 34054 1 1 144 LYS HE2 H 137.161 -3.507 12.719 1.00 . A A . 165 LYS HE2 1 1
14 34055 1 1 144 LYS HE3 H 136.043 -4.886 12.717 1.00 . A A . 165 LYS HE3 1 1
14 34056 1 1 144 LYS HG2 H 135.403 -2.363 11.211 1.00 . A A . 165 LYS HG2 1 1
14 34057 1 1 144 LYS HG3 H 134.441 -3.840 11.151 1.00 . A A . 165 LYS HG3 1 1
14 34058 1 1 144 LYS HZ1 H 138.433 -5.477 13.108 1.00 . A A . 165 LYS HZ1 1 1
14 34059 1 1 144 LYS HZ2 H 138.753 -4.987 11.513 1.00 . A A . 165 LYS HZ2 1 1
14 34060 1 1 144 LYS HZ3 H 137.702 -6.289 11.811 1.00 . A A . 165 LYS HZ3 1 1
14 34061 1 1 144 LYS N N 132.536 -3.081 9.623 1.00 . A A . 165 LYS N 1 1
14 34062 1 1 144 LYS NZ N 138.027 -5.365 12.157 1.00 . A A . 165 LYS NZ 1 1
14 34063 1 1 144 LYS O O 133.704 -0.635 7.321 1.00 . A A . 165 LYS O 1 1
14 34064 1 1 145 ALA C C 130.835 -2.442 5.320 1.00 . A A . 166 ALA C 1 1
14 34065 1 1 145 ALA CA C 132.326 -2.191 5.565 1.00 . A A . 166 ALA CA 1 1
14 34066 1 1 145 ALA CB C 133.181 -3.118 4.701 1.00 . A A . 166 ALA CB 1 1
14 34067 1 1 145 ALA H H 132.375 -3.413 7.332 1.00 . A A . 166 ALA H 1 1
14 34068 1 1 145 ALA HA H 132.577 -1.160 5.368 1.00 . A A . 166 ALA HA 1 1
14 34069 1 1 145 ALA HB1 H 132.637 -4.029 4.502 1.00 . A A . 166 ALA HB1 1 1
14 34070 1 1 145 ALA HB2 H 134.098 -3.352 5.221 1.00 . A A . 166 ALA HB2 1 1
14 34071 1 1 145 ALA HB3 H 133.413 -2.627 3.767 1.00 . A A . 166 ALA HB3 1 1
14 34072 1 1 145 ALA N N 132.665 -2.550 6.971 1.00 . A A . 166 ALA N 1 1
14 34073 1 1 145 ALA O O 130.196 -3.179 6.049 1.00 . A A . 166 ALA O 1 1
14 34074 1 1 146 VAL C C 128.597 -2.288 2.528 1.00 . A A . 167 VAL C 1 1
14 34075 1 1 146 VAL CA C 128.819 -2.023 4.021 1.00 . A A . 167 VAL CA 1 1
14 34076 1 1 146 VAL CB C 128.149 -0.711 4.445 1.00 . A A . 167 VAL CB 1 1
14 34077 1 1 146 VAL CG1 C 128.369 -0.485 5.942 1.00 . A A . 167 VAL CG1 1 1
14 34078 1 1 146 VAL CG2 C 128.751 0.463 3.664 1.00 . A A . 167 VAL CG2 1 1
14 34079 1 1 146 VAL H H 130.808 -1.238 3.744 1.00 . A A . 167 VAL H 1 1
14 34080 1 1 146 VAL HA H 128.429 -2.839 4.608 1.00 . A A . 167 VAL HA 1 1
14 34081 1 1 146 VAL HB H 127.089 -0.770 4.246 1.00 . A A . 167 VAL HB 1 1
14 34082 1 1 146 VAL HG11 H 127.974 0.480 6.223 1.00 . A A . 167 VAL HG11 1 1
14 34083 1 1 146 VAL HG12 H 129.427 -0.518 6.159 1.00 . A A . 167 VAL HG12 1 1
14 34084 1 1 146 VAL HG13 H 127.863 -1.258 6.501 1.00 . A A . 167 VAL HG13 1 1
14 34085 1 1 146 VAL HG21 H 129.805 0.540 3.885 1.00 . A A . 167 VAL HG21 1 1
14 34086 1 1 146 VAL HG22 H 128.255 1.379 3.949 1.00 . A A . 167 VAL HG22 1 1
14 34087 1 1 146 VAL HG23 H 128.617 0.297 2.605 1.00 . A A . 167 VAL HG23 1 1
14 34088 1 1 146 VAL N N 130.275 -1.829 4.310 1.00 . A A . 167 VAL N 1 1
14 34089 1 1 146 VAL O O 129.241 -1.700 1.681 1.00 . A A . 167 VAL O 1 1
14 34090 1 1 147 ASP C C 125.961 -3.126 0.419 1.00 . A A . 168 ASP C 1 1
14 34091 1 1 147 ASP CA C 127.409 -3.486 0.769 1.00 . A A . 168 ASP CA 1 1
14 34092 1 1 147 ASP CB C 127.636 -4.994 0.644 1.00 . A A . 168 ASP CB 1 1
14 34093 1 1 147 ASP CG C 127.634 -5.397 -0.834 1.00 . A A . 168 ASP CG 1 1
14 34094 1 1 147 ASP H H 127.182 -3.632 2.909 1.00 . A A . 168 ASP H 1 1
14 34095 1 1 147 ASP HA H 128.096 -2.955 0.129 1.00 . A A . 168 ASP HA 1 1
14 34096 1 1 147 ASP HB2 H 128.588 -5.252 1.086 1.00 . A A . 168 ASP HB2 1 1
14 34097 1 1 147 ASP HB3 H 126.847 -5.519 1.158 1.00 . A A . 168 ASP HB3 1 1
14 34098 1 1 147 ASP N N 127.686 -3.172 2.205 1.00 . A A . 168 ASP N 1 1
14 34099 1 1 147 ASP O O 125.040 -3.450 1.145 1.00 . A A . 168 ASP O 1 1
14 34100 1 1 147 ASP OD1 O 126.950 -4.746 -1.607 1.00 . A A . 168 ASP OD1 1 1
14 34101 1 1 147 ASP OD2 O 128.319 -6.350 -1.166 1.00 . A A . 168 ASP OD2 1 1
14 34102 1 1 148 PHE C C 124.157 -2.313 -2.592 1.00 . A A . 169 PHE C 1 1
14 34103 1 1 148 PHE CA C 124.370 -2.063 -1.093 1.00 . A A . 169 PHE CA 1 1
14 34104 1 1 148 PHE CB C 124.258 -0.567 -0.771 1.00 . A A . 169 PHE CB 1 1
14 34105 1 1 148 PHE CD1 C 125.052 0.711 -2.796 1.00 . A A . 169 PHE CD1 1 1
14 34106 1 1 148 PHE CD2 C 126.574 0.421 -0.931 1.00 . A A . 169 PHE CD2 1 1
14 34107 1 1 148 PHE CE1 C 126.037 1.426 -3.488 1.00 . A A . 169 PHE CE1 1 1
14 34108 1 1 148 PHE CE2 C 127.558 1.138 -1.622 1.00 . A A . 169 PHE CE2 1 1
14 34109 1 1 148 PHE CG C 125.322 0.208 -1.518 1.00 . A A . 169 PHE CG 1 1
14 34110 1 1 148 PHE CZ C 127.290 1.640 -2.901 1.00 . A A . 169 PHE CZ 1 1
14 34111 1 1 148 PHE H H 126.517 -2.205 -1.253 1.00 . A A . 169 PHE H 1 1
14 34112 1 1 148 PHE HA H 123.644 -2.616 -0.518 1.00 . A A . 169 PHE HA 1 1
14 34113 1 1 148 PHE HB2 H 123.282 -0.210 -1.065 1.00 . A A . 169 PHE HB2 1 1
14 34114 1 1 148 PHE HB3 H 124.387 -0.417 0.291 1.00 . A A . 169 PHE HB3 1 1
14 34115 1 1 148 PHE HD1 H 124.086 0.546 -3.249 1.00 . A A . 169 PHE HD1 1 1
14 34116 1 1 148 PHE HD2 H 126.781 0.033 0.056 1.00 . A A . 169 PHE HD2 1 1
14 34117 1 1 148 PHE HE1 H 125.829 1.814 -4.475 1.00 . A A . 169 PHE HE1 1 1
14 34118 1 1 148 PHE HE2 H 128.525 1.302 -1.170 1.00 . A A . 169 PHE HE2 1 1
14 34119 1 1 148 PHE HZ H 128.050 2.192 -3.434 1.00 . A A . 169 PHE HZ 1 1
14 34120 1 1 148 PHE N N 125.756 -2.455 -0.688 1.00 . A A . 169 PHE N 1 1
14 34121 1 1 148 PHE O O 125.101 -2.421 -3.352 1.00 . A A . 169 PHE O 1 1
14 34122 1 1 149 VAL C C 122.339 -1.316 -5.179 1.00 . A A . 170 VAL C 1 1
14 34123 1 1 149 VAL CA C 122.632 -2.649 -4.464 1.00 . A A . 170 VAL CA 1 1
14 34124 1 1 149 VAL CB C 121.391 -3.550 -4.477 1.00 . A A . 170 VAL CB 1 1
14 34125 1 1 149 VAL CG1 C 121.003 -3.876 -5.922 1.00 . A A . 170 VAL CG1 1 1
14 34126 1 1 149 VAL CG2 C 121.694 -4.852 -3.733 1.00 . A A . 170 VAL CG2 1 1
14 34127 1 1 149 VAL H H 122.180 -2.316 -2.381 1.00 . A A . 170 VAL H 1 1
14 34128 1 1 149 VAL HA H 123.461 -3.160 -4.928 1.00 . A A . 170 VAL HA 1 1
14 34129 1 1 149 VAL HB H 120.572 -3.038 -3.992 1.00 . A A . 170 VAL HB 1 1
14 34130 1 1 149 VAL HG11 H 121.889 -4.138 -6.481 1.00 . A A . 170 VAL HG11 1 1
14 34131 1 1 149 VAL HG12 H 120.535 -3.013 -6.372 1.00 . A A . 170 VAL HG12 1 1
14 34132 1 1 149 VAL HG13 H 120.313 -4.706 -5.930 1.00 . A A . 170 VAL HG13 1 1
14 34133 1 1 149 VAL HG21 H 122.713 -5.153 -3.931 1.00 . A A . 170 VAL HG21 1 1
14 34134 1 1 149 VAL HG22 H 121.019 -5.625 -4.070 1.00 . A A . 170 VAL HG22 1 1
14 34135 1 1 149 VAL HG23 H 121.564 -4.700 -2.671 1.00 . A A . 170 VAL HG23 1 1
14 34136 1 1 149 VAL N N 122.922 -2.405 -3.017 1.00 . A A . 170 VAL N 1 1
14 34137 1 1 149 VAL O O 121.607 -0.497 -4.658 1.00 . A A . 170 VAL O 1 1
14 34138 1 1 150 PRO C C 121.276 0.142 -7.716 1.00 . A A . 171 PRO C 1 1
14 34139 1 1 150 PRO CA C 122.682 0.130 -7.106 1.00 . A A . 171 PRO CA 1 1
14 34140 1 1 150 PRO CB C 123.745 0.099 -8.199 1.00 . A A . 171 PRO CB 1 1
14 34141 1 1 150 PRO CD C 123.815 -2.041 -7.078 1.00 . A A . 171 PRO CD 1 1
14 34142 1 1 150 PRO CG C 124.065 -1.349 -8.393 1.00 . A A . 171 PRO CG 1 1
14 34143 1 1 150 PRO HA H 122.830 0.988 -6.470 1.00 . A A . 171 PRO HA 1 1
14 34144 1 1 150 PRO HB2 H 123.354 0.525 -9.113 1.00 . A A . 171 PRO HB2 1 1
14 34145 1 1 150 PRO HB3 H 124.628 0.632 -7.881 1.00 . A A . 171 PRO HB3 1 1
14 34146 1 1 150 PRO HD2 H 123.339 -2.998 -7.241 1.00 . A A . 171 PRO HD2 1 1
14 34147 1 1 150 PRO HD3 H 124.738 -2.163 -6.532 1.00 . A A . 171 PRO HD3 1 1
14 34148 1 1 150 PRO HG2 H 123.427 -1.766 -9.159 1.00 . A A . 171 PRO HG2 1 1
14 34149 1 1 150 PRO HG3 H 125.100 -1.463 -8.672 1.00 . A A . 171 PRO HG3 1 1
14 34150 1 1 150 PRO N N 122.914 -1.129 -6.352 1.00 . A A . 171 PRO N 1 1
14 34151 1 1 150 PRO O O 120.716 -0.890 -8.031 1.00 . A A . 171 PRO O 1 1
14 34152 1 1 151 VAL C C 119.376 1.066 -9.969 1.00 . A A . 172 VAL C 1 1
14 34153 1 1 151 VAL CA C 119.336 1.409 -8.475 1.00 . A A . 172 VAL CA 1 1
14 34154 1 1 151 VAL CB C 118.910 2.869 -8.266 1.00 . A A . 172 VAL CB 1 1
14 34155 1 1 151 VAL CG1 C 117.506 3.087 -8.837 1.00 . A A . 172 VAL CG1 1 1
14 34156 1 1 151 VAL CG2 C 118.900 3.190 -6.769 1.00 . A A . 172 VAL CG2 1 1
14 34157 1 1 151 VAL H H 121.186 2.124 -7.620 1.00 . A A . 172 VAL H 1 1
14 34158 1 1 151 VAL HA H 118.656 0.751 -7.957 1.00 . A A . 172 VAL HA 1 1
14 34159 1 1 151 VAL HB H 119.608 3.521 -8.771 1.00 . A A . 172 VAL HB 1 1
14 34160 1 1 151 VAL HG11 H 116.791 2.518 -8.262 1.00 . A A . 172 VAL HG11 1 1
14 34161 1 1 151 VAL HG12 H 117.482 2.761 -9.867 1.00 . A A . 172 VAL HG12 1 1
14 34162 1 1 151 VAL HG13 H 117.256 4.137 -8.786 1.00 . A A . 172 VAL HG13 1 1
14 34163 1 1 151 VAL HG21 H 118.311 4.078 -6.595 1.00 . A A . 172 VAL HG21 1 1
14 34164 1 1 151 VAL HG22 H 119.912 3.358 -6.430 1.00 . A A . 172 VAL HG22 1 1
14 34165 1 1 151 VAL HG23 H 118.471 2.361 -6.226 1.00 . A A . 172 VAL HG23 1 1
14 34166 1 1 151 VAL N N 120.708 1.309 -7.884 1.00 . A A . 172 VAL N 1 1
14 34167 1 1 151 VAL O O 118.405 0.600 -10.533 1.00 . A A . 172 VAL O 1 1
14 34168 1 1 152 GLU C C 120.357 -0.480 -12.343 1.00 . A A . 173 GLU C 1 1
14 34169 1 1 152 GLU CA C 120.596 1.007 -12.077 1.00 . A A . 173 GLU CA 1 1
14 34170 1 1 152 GLU CB C 122.027 1.387 -12.462 1.00 . A A . 173 GLU CB 1 1
14 34171 1 1 152 GLU CD C 123.631 1.650 -14.387 1.00 . A A . 173 GLU CD 1 1
14 34172 1 1 152 GLU CG C 122.203 1.255 -13.977 1.00 . A A . 173 GLU CG 1 1
14 34173 1 1 152 GLU H H 121.254 1.690 -10.134 1.00 . A A . 173 GLU H 1 1
14 34174 1 1 152 GLU HA H 119.896 1.607 -12.634 1.00 . A A . 173 GLU HA 1 1
14 34175 1 1 152 GLU HB2 H 122.220 2.403 -12.166 1.00 . A A . 173 GLU HB2 1 1
14 34176 1 1 152 GLU HB3 H 122.720 0.727 -11.964 1.00 . A A . 173 GLU HB3 1 1
14 34177 1 1 152 GLU HG2 H 122.018 0.233 -14.269 1.00 . A A . 173 GLU HG2 1 1
14 34178 1 1 152 GLU HG3 H 121.497 1.902 -14.477 1.00 . A A . 173 GLU HG3 1 1
14 34179 1 1 152 GLU N N 120.490 1.306 -10.613 1.00 . A A . 173 GLU N 1 1
14 34180 1 1 152 GLU O O 119.720 -0.849 -13.312 1.00 . A A . 173 GLU O 1 1
14 34181 1 1 152 GLU OE1 O 124.354 2.174 -13.553 1.00 . A A . 173 GLU OE1 1 1
14 34182 1 1 152 GLU OE2 O 123.975 1.419 -15.535 1.00 . A A . 173 GLU OE2 1 1
14 34183 1 1 153 SER C C 119.198 -3.170 -11.661 1.00 . A A . 174 SER C 1 1
14 34184 1 1 153 SER CA C 120.686 -2.803 -11.707 1.00 . A A . 174 SER CA 1 1
14 34185 1 1 153 SER CB C 121.437 -3.475 -10.556 1.00 . A A . 174 SER CB 1 1
14 34186 1 1 153 SER H H 121.388 -1.009 -10.729 1.00 . A A . 174 SER H 1 1
14 34187 1 1 153 SER HA H 121.117 -3.100 -12.648 1.00 . A A . 174 SER HA 1 1
14 34188 1 1 153 SER HB2 H 121.513 -4.534 -10.742 1.00 . A A . 174 SER HB2 1 1
14 34189 1 1 153 SER HB3 H 122.430 -3.053 -10.481 1.00 . A A . 174 SER HB3 1 1
14 34190 1 1 153 SER HG H 120.322 -4.097 -9.088 1.00 . A A . 174 SER HG 1 1
14 34191 1 1 153 SER N N 120.872 -1.335 -11.497 1.00 . A A . 174 SER N 1 1
14 34192 1 1 153 SER O O 118.769 -4.124 -12.284 1.00 . A A . 174 SER O 1 1
14 34193 1 1 153 SER OG O 120.725 -3.263 -9.344 1.00 . A A . 174 SER OG 1 1
14 34194 1 1 154 MET C C 116.291 -2.622 -12.212 1.00 . A A . 175 MET C 1 1
14 34195 1 1 154 MET CA C 116.949 -2.728 -10.833 1.00 . A A . 175 MET CA 1 1
14 34196 1 1 154 MET CB C 116.373 -1.670 -9.890 1.00 . A A . 175 MET CB 1 1
14 34197 1 1 154 MET CE C 117.217 -1.077 -5.903 1.00 . A A . 175 MET CE 1 1
14 34198 1 1 154 MET CG C 116.985 -1.838 -8.498 1.00 . A A . 175 MET CG 1 1
14 34199 1 1 154 MET H H 118.788 -1.664 -10.433 1.00 . A A . 175 MET H 1 1
14 34200 1 1 154 MET HA H 116.796 -3.711 -10.419 1.00 . A A . 175 MET HA 1 1
14 34201 1 1 154 MET HB2 H 116.603 -0.686 -10.269 1.00 . A A . 175 MET HB2 1 1
14 34202 1 1 154 MET HB3 H 115.302 -1.791 -9.826 1.00 . A A . 175 MET HB3 1 1
14 34203 1 1 154 MET HE1 H 117.315 -2.152 -5.882 1.00 . A A . 175 MET HE1 1 1
14 34204 1 1 154 MET HE2 H 116.683 -0.750 -5.025 1.00 . A A . 175 MET HE2 1 1
14 34205 1 1 154 MET HE3 H 118.196 -0.620 -5.919 1.00 . A A . 175 MET HE3 1 1
14 34206 1 1 154 MET HG2 H 116.752 -2.823 -8.119 1.00 . A A . 175 MET HG2 1 1
14 34207 1 1 154 MET HG3 H 118.057 -1.719 -8.558 1.00 . A A . 175 MET HG3 1 1
14 34208 1 1 154 MET N N 118.413 -2.423 -10.926 1.00 . A A . 175 MET N 1 1
14 34209 1 1 154 MET O O 115.376 -3.358 -12.529 1.00 . A A . 175 MET O 1 1
14 34210 1 1 154 MET SD S 116.301 -0.585 -7.385 1.00 . A A . 175 MET SD 1 1
14 34211 1 1 155 GLU C C 116.286 -2.830 -15.199 1.00 . A A . 176 GLU C 1 1
14 34212 1 1 155 GLU CA C 116.143 -1.536 -14.389 1.00 . A A . 176 GLU CA 1 1
14 34213 1 1 155 GLU CB C 116.939 -0.401 -15.042 1.00 . A A . 176 GLU CB 1 1
14 34214 1 1 155 GLU CD C 117.205 0.995 -17.099 1.00 . A A . 176 GLU CD 1 1
14 34215 1 1 155 GLU CG C 116.395 -0.127 -16.447 1.00 . A A . 176 GLU CG 1 1
14 34216 1 1 155 GLU H H 117.480 -1.120 -12.742 1.00 . A A . 176 GLU H 1 1
14 34217 1 1 155 GLU HA H 115.105 -1.256 -14.307 1.00 . A A . 176 GLU HA 1 1
14 34218 1 1 155 GLU HB2 H 116.850 0.492 -14.441 1.00 . A A . 176 GLU HB2 1 1
14 34219 1 1 155 GLU HB3 H 117.979 -0.686 -15.111 1.00 . A A . 176 GLU HB3 1 1
14 34220 1 1 155 GLU HG2 H 116.472 -1.024 -17.044 1.00 . A A . 176 GLU HG2 1 1
14 34221 1 1 155 GLU HG3 H 115.359 0.172 -16.379 1.00 . A A . 176 GLU HG3 1 1
14 34222 1 1 155 GLU N N 116.746 -1.705 -13.028 1.00 . A A . 176 GLU N 1 1
14 34223 1 1 155 GLU O O 115.379 -3.231 -15.904 1.00 . A A . 176 GLU O 1 1
14 34224 1 1 155 GLU OE1 O 118.398 1.058 -16.852 1.00 . A A . 176 GLU OE1 1 1
14 34225 1 1 155 GLU OE2 O 116.619 1.770 -17.837 1.00 . A A . 176 GLU OE2 1 1
14 34226 1 1 156 THR C C 116.633 -5.815 -15.390 1.00 . A A . 177 THR C 1 1
14 34227 1 1 156 THR CA C 117.623 -4.749 -15.871 1.00 . A A . 177 THR CA 1 1
14 34228 1 1 156 THR CB C 119.065 -5.172 -15.572 1.00 . A A . 177 THR CB 1 1
14 34229 1 1 156 THR CG2 C 119.391 -6.466 -16.323 1.00 . A A . 177 THR CG2 1 1
14 34230 1 1 156 THR H H 118.133 -3.133 -14.530 1.00 . A A . 177 THR H 1 1
14 34231 1 1 156 THR HA H 117.502 -4.573 -16.928 1.00 . A A . 177 THR HA 1 1
14 34232 1 1 156 THR HB H 119.181 -5.336 -14.512 1.00 . A A . 177 THR HB 1 1
14 34233 1 1 156 THR HG1 H 120.613 -4.024 -15.309 1.00 . A A . 177 THR HG1 1 1
14 34234 1 1 156 THR HG21 H 119.234 -6.318 -17.380 1.00 . A A . 177 THR HG21 1 1
14 34235 1 1 156 THR HG22 H 118.747 -7.259 -15.971 1.00 . A A . 177 THR HG22 1 1
14 34236 1 1 156 THR HG23 H 120.422 -6.735 -16.145 1.00 . A A . 177 THR HG23 1 1
14 34237 1 1 156 THR N N 117.418 -3.480 -15.105 1.00 . A A . 177 THR N 1 1
14 34238 1 1 156 THR O O 116.087 -6.566 -16.176 1.00 . A A . 177 THR O 1 1
14 34239 1 1 156 THR OG1 O 119.953 -4.146 -15.995 1.00 . A A . 177 THR OG1 1 1
14 34240 1 1 157 THR C C 114.042 -6.648 -14.109 1.00 . A A . 178 THR C 1 1
14 34241 1 1 157 THR CA C 115.447 -6.900 -13.561 1.00 . A A . 178 THR CA 1 1
14 34242 1 1 157 THR CB C 115.462 -6.699 -12.044 1.00 . A A . 178 THR CB 1 1
14 34243 1 1 157 THR CG2 C 114.576 -7.755 -11.377 1.00 . A A . 178 THR CG2 1 1
14 34244 1 1 157 THR H H 116.857 -5.264 -13.494 1.00 . A A . 178 THR H 1 1
14 34245 1 1 157 THR HA H 115.777 -7.898 -13.804 1.00 . A A . 178 THR HA 1 1
14 34246 1 1 157 THR HB H 115.082 -5.717 -11.807 1.00 . A A . 178 THR HB 1 1
14 34247 1 1 157 THR HG1 H 116.957 -6.100 -10.955 1.00 . A A . 178 THR HG1 1 1
14 34248 1 1 157 THR HG21 H 113.577 -7.362 -11.258 1.00 . A A . 178 THR HG21 1 1
14 34249 1 1 157 THR HG22 H 114.982 -8.006 -10.409 1.00 . A A . 178 THR HG22 1 1
14 34250 1 1 157 THR HG23 H 114.544 -8.639 -11.996 1.00 . A A . 178 THR HG23 1 1
14 34251 1 1 157 THR N N 116.402 -5.883 -14.103 1.00 . A A . 178 THR N 1 1
14 34252 1 1 157 THR O O 113.329 -7.569 -14.465 1.00 . A A . 178 THR O 1 1
14 34253 1 1 157 THR OG1 O 116.792 -6.825 -11.562 1.00 . A A . 178 THR OG1 1 1
14 34254 1 1 158 MET C C 112.123 -5.570 -16.135 1.00 . A A . 179 MET C 1 1
14 34255 1 1 158 MET CA C 112.276 -5.077 -14.693 1.00 . A A . 179 MET CA 1 1
14 34256 1 1 158 MET CB C 112.179 -3.552 -14.634 1.00 . A A . 179 MET CB 1 1
14 34257 1 1 158 MET CE C 111.591 -1.047 -16.467 1.00 . A A . 179 MET CE 1 1
14 34258 1 1 158 MET CG C 110.743 -3.122 -14.934 1.00 . A A . 179 MET CG 1 1
14 34259 1 1 158 MET H H 114.236 -4.686 -13.875 1.00 . A A . 179 MET H 1 1
14 34260 1 1 158 MET HA H 111.519 -5.518 -14.064 1.00 . A A . 179 MET HA 1 1
14 34261 1 1 158 MET HB2 H 112.458 -3.212 -13.648 1.00 . A A . 179 MET HB2 1 1
14 34262 1 1 158 MET HB3 H 112.843 -3.120 -15.367 1.00 . A A . 179 MET HB3 1 1
14 34263 1 1 158 MET HE1 H 112.379 -0.331 -16.277 1.00 . A A . 179 MET HE1 1 1
14 34264 1 1 158 MET HE2 H 110.940 -0.666 -17.237 1.00 . A A . 179 MET HE2 1 1
14 34265 1 1 158 MET HE3 H 112.021 -1.984 -16.792 1.00 . A A . 179 MET HE3 1 1
14 34266 1 1 158 MET HG2 H 110.446 -3.508 -15.899 1.00 . A A . 179 MET HG2 1 1
14 34267 1 1 158 MET HG3 H 110.086 -3.513 -14.172 1.00 . A A . 179 MET HG3 1 1
14 34268 1 1 158 MET N N 113.640 -5.405 -14.174 1.00 . A A . 179 MET N 1 1
14 34269 1 1 158 MET O O 111.093 -6.094 -16.514 1.00 . A A . 179 MET O 1 1
14 34270 1 1 158 MET SD S 110.643 -1.314 -14.949 1.00 . A A . 179 MET SD 1 1
14 34271 1 1 159 ARG C C 112.816 -7.374 -18.414 1.00 . A A . 180 ARG C 1 1
14 34272 1 1 159 ARG CA C 113.068 -5.863 -18.361 1.00 . A A . 180 ARG CA 1 1
14 34273 1 1 159 ARG CB C 114.433 -5.521 -18.968 1.00 . A A . 180 ARG CB 1 1
14 34274 1 1 159 ARG CD C 115.822 -5.583 -21.046 1.00 . A A . 180 ARG CD 1 1
14 34275 1 1 159 ARG CG C 114.457 -5.926 -20.444 1.00 . A A . 180 ARG CG 1 1
14 34276 1 1 159 ARG CZ C 117.338 -7.462 -20.866 1.00 . A A . 180 ARG CZ 1 1
14 34277 1 1 159 ARG H H 113.962 -4.980 -16.602 1.00 . A A . 180 ARG H 1 1
14 34278 1 1 159 ARG HA H 112.289 -5.333 -18.885 1.00 . A A . 180 ARG HA 1 1
14 34279 1 1 159 ARG HB2 H 114.607 -4.458 -18.883 1.00 . A A . 180 ARG HB2 1 1
14 34280 1 1 159 ARG HB3 H 115.206 -6.056 -18.438 1.00 . A A . 180 ARG HB3 1 1
14 34281 1 1 159 ARG HD2 H 115.840 -5.830 -22.098 1.00 . A A . 180 ARG HD2 1 1
14 34282 1 1 159 ARG HD3 H 116.046 -4.537 -20.900 1.00 . A A . 180 ARG HD3 1 1
14 34283 1 1 159 ARG HE H 117.027 -6.196 -19.370 1.00 . A A . 180 ARG HE 1 1
14 34284 1 1 159 ARG HG2 H 114.283 -6.989 -20.528 1.00 . A A . 180 ARG HG2 1 1
14 34285 1 1 159 ARG HG3 H 113.687 -5.391 -20.977 1.00 . A A . 180 ARG HG3 1 1
14 34286 1 1 159 ARG HH11 H 116.010 -8.760 -20.116 1.00 . A A . 180 ARG HH11 1 1
14 34287 1 1 159 ARG HH12 H 117.239 -9.445 -21.128 1.00 . A A . 180 ARG HH12 1 1
14 34288 1 1 159 ARG HH21 H 118.793 -6.408 -21.750 1.00 . A A . 180 ARG HH21 1 1
14 34289 1 1 159 ARG HH22 H 118.814 -8.113 -22.053 1.00 . A A . 180 ARG HH22 1 1
14 34290 1 1 159 ARG N N 113.144 -5.404 -16.938 1.00 . A A . 180 ARG N 1 1
14 34291 1 1 159 ARG NE N 116.794 -6.423 -20.295 1.00 . A A . 180 ARG NE 1 1
14 34292 1 1 159 ARG NH1 N 116.822 -8.648 -20.690 1.00 . A A . 180 ARG NH1 1 1
14 34293 1 1 159 ARG NH2 N 118.397 -7.317 -21.615 1.00 . A A . 180 ARG NH2 1 1
14 34294 1 1 159 ARG O O 112.057 -7.856 -19.234 1.00 . A A . 180 ARG O 1 1
14 34295 1 1 160 ALA C C 111.803 -9.941 -17.174 1.00 . A A . 181 ALA C 1 1
14 34296 1 1 160 ALA CA C 113.252 -9.603 -17.536 1.00 . A A . 181 ALA CA 1 1
14 34297 1 1 160 ALA CB C 114.209 -10.132 -16.465 1.00 . A A . 181 ALA CB 1 1
14 34298 1 1 160 ALA H H 114.054 -7.702 -16.895 1.00 . A A . 181 ALA H 1 1
14 34299 1 1 160 ALA HA H 113.507 -10.021 -18.497 1.00 . A A . 181 ALA HA 1 1
14 34300 1 1 160 ALA HB1 H 115.151 -10.395 -16.923 1.00 . A A . 181 ALA HB1 1 1
14 34301 1 1 160 ALA HB2 H 113.779 -11.007 -15.998 1.00 . A A . 181 ALA HB2 1 1
14 34302 1 1 160 ALA HB3 H 114.371 -9.370 -15.718 1.00 . A A . 181 ALA HB3 1 1
14 34303 1 1 160 ALA N N 113.449 -8.120 -17.544 1.00 . A A . 181 ALA N 1 1
14 34304 1 1 160 ALA O O 111.349 -9.676 -16.078 1.00 . A A . 181 ALA O 1 1
14 34305 2 2 1 . C10 C 128.591 -10.826 4.121 1.00 . B A . 201 4P2 C10 1 1
14 34306 2 2 1 . C11 C 130.102 -10.609 4.202 1.00 . B A . 201 4P2 C11 1 1
14 34307 2 2 1 . C12 C 130.508 -10.331 2.774 1.00 . B A . 201 4P2 C12 1 1
14 34308 2 2 1 . C13 C 129.409 -9.402 2.281 1.00 . B A . 201 4P2 C13 1 1
14 34309 2 2 1 . C14 C 128.104 -9.916 2.956 1.00 . B A . 201 4P2 C14 1 1
14 34310 2 2 1 . C15 C 127.219 -10.641 1.909 1.00 . B A . 201 4P2 C15 1 1
14 34311 2 2 1 . C16 C 125.888 -11.157 2.467 1.00 . B A . 201 4P2 C16 1 1
14 34312 2 2 1 . C17 C 124.808 -11.234 1.382 1.00 . B A . 201 4P2 C17 1 1
14 34313 2 2 1 . C18 C 123.597 -12.069 1.807 1.00 . B A . 201 4P2 C18 1 1
14 34314 2 2 1 . C19 C 122.562 -11.288 2.639 1.00 . B A . 201 4P2 C19 1 1
14 34315 2 2 1 . C2 C 121.107 -12.001 6.285 1.00 . B A . 201 4P2 C2 1 1
14 34316 2 2 1 . C20 C 121.267 -12.076 2.736 1.00 . B A . 201 4P2 C20 1 1
14 34317 2 2 1 . C22 C 119.399 -12.950 1.430 1.00 . B A . 201 4P2 C22 1 1
14 34318 2 2 1 . C23 C 118.657 -13.025 0.186 1.00 . B A . 201 4P2 C23 1 1
14 34319 2 2 1 . C24 C 117.443 -13.833 0.075 1.00 . B A . 201 4P2 C24 1 1
14 34320 2 2 1 . C25 C 116.969 -14.603 1.217 1.00 . B A . 201 4P2 C25 1 1
14 34321 2 2 1 . C26 C 117.701 -14.565 2.482 1.00 . B A . 201 4P2 C26 1 1
14 34322 2 2 1 . C27 C 118.910 -13.739 2.609 1.00 . B A . 201 4P2 C27 1 1
14 34323 2 2 1 . C28 C 119.678 -13.635 3.845 1.00 . B A . 201 4P2 C28 1 1
14 34324 2 2 1 . C29 C 120.868 -12.786 3.944 1.00 . B A . 201 4P2 C29 1 1
14 34325 2 2 1 . C3 C 122.293 -11.676 7.203 1.00 . B A . 201 4P2 C3 1 1
14 34326 2 2 1 . C30 C 120.475 -10.622 6.009 1.00 . B A . 201 4P2 C30 1 1
14 34327 2 2 1 . C31 C 121.583 -9.563 6.272 1.00 . B A . 201 4P2 C31 1 1
14 34328 2 2 1 . C33 C 125.084 -10.191 9.126 1.00 . B A . 201 4P2 C33 1 1
14 34329 2 2 1 . C34 C 126.354 -10.547 9.927 1.00 . B A . 201 4P2 C34 1 1
14 34330 2 2 1 . C35 C 125.925 -10.511 11.396 1.00 . B A . 201 4P2 C35 1 1
14 34331 2 2 1 . C36 C 124.402 -10.551 11.398 1.00 . B A . 201 4P2 C36 1 1
14 34332 2 2 1 . C37 C 124.008 -10.887 9.970 1.00 . B A . 201 4P2 C37 1 1
14 34333 2 2 1 . C39 C 121.084 -8.471 7.266 1.00 . B A . 201 4P2 C39 1 1
14 34334 2 2 1 . C42 C 120.334 -6.062 7.439 1.00 . B A . 201 4P2 C42 1 1
14 34335 2 2 1 . C43 C 121.552 -5.220 7.948 1.00 . B A . 201 4P2 C43 1 1
14 34336 2 2 1 . C44 C 120.707 -4.712 6.822 1.00 . B A . 201 4P2 C44 1 1
14 34337 2 2 1 . C45 C 118.952 -6.061 8.143 1.00 . B A . 201 4P2 C45 1 1
14 34338 2 2 1 . C47 C 121.539 -4.569 9.272 1.00 . B A . 201 4P2 C47 1 1
14 34339 2 2 1 . C48 C 122.488 -4.709 10.204 1.00 . B A . 201 4P2 C48 1 1
14 34340 2 2 1 . C5 C 124.011 -9.853 6.833 1.00 . B A . 201 4P2 C5 1 1
14 34341 2 2 1 . C53 C 115.610 -5.735 7.649 1.00 . B A . 201 4P2 C53 1 1
14 34342 2 2 1 . C54 C 114.554 -5.248 8.605 1.00 . B A . 201 4P2 C54 1 1
14 34343 2 2 1 . C55 C 115.849 -4.490 8.455 1.00 . B A . 201 4P2 C55 1 1
14 34344 2 2 1 . C6 C 125.120 -10.639 7.629 1.00 . B A . 201 4P2 C6 1 1
14 34345 2 2 1 . C8 C 126.843 -10.946 5.834 1.00 . B A . 201 4P2 C8 1 1
14 34346 2 2 1 . H10 H 128.403 -11.892 3.942 1.00 . B A . 201 4P2 H10 1 1
14 34347 2 2 1 . H111 H 130.616 -11.491 4.596 1.00 . B A . 201 4P2 H111 1 1
14 34348 2 2 1 . H112 H 130.340 -9.749 4.838 1.00 . B A . 201 4P2 H112 1 1
14 34349 2 2 1 . H121 H 131.499 -9.877 2.704 1.00 . B A . 201 4P2 H121 1 1
14 34350 2 2 1 . H122 H 130.518 -11.262 2.192 1.00 . B A . 201 4P2 H122 1 1
14 34351 2 2 1 . H131 H 129.609 -8.380 2.616 1.00 . B A . 201 4P2 H131 1 1
14 34352 2 2 1 . H132 H 129.365 -9.379 1.185 1.00 . B A . 201 4P2 H132 1 1
14 34353 2 2 1 . H14 H 127.543 -9.056 3.339 1.00 . B A . 201 4P2 H14 1 1
14 34354 2 2 1 . H151 H 127.007 -9.937 1.094 1.00 . B A . 201 4P2 H151 1 1
14 34355 2 2 1 . H152 H 127.769 -11.478 1.460 1.00 . B A . 201 4P2 H152 1 1
14 34356 2 2 1 . H161 H 125.546 -10.498 3.274 1.00 . B A . 201 4P2 H161 1 1
14 34357 2 2 1 . H162 H 126.034 -12.157 2.889 1.00 . B A . 201 4P2 H162 1 1
14 34358 2 2 1 . H171 H 125.236 -11.688 0.479 1.00 . B A . 201 4P2 H171 1 1
14 34359 2 2 1 . H172 H 124.484 -10.223 1.105 1.00 . B A . 201 4P2 H172 1 1
14 34360 2 2 1 . H181 H 123.941 -12.951 2.363 1.00 . B A . 201 4P2 H181 1 1
14 34361 2 2 1 . H182 H 123.118 -12.452 0.895 1.00 . B A . 201 4P2 H182 1 1
14 34362 2 2 1 . H191 H 122.352 -10.328 2.153 1.00 . B A . 201 4P2 H191 1 1
14 34363 2 2 1 . H192 H 122.946 -11.050 3.637 1.00 . B A . 201 4P2 H192 1 1
14 34364 2 2 1 . H2 H 120.439 -12.698 6.802 1.00 . B A . 201 4P2 H2 1 1
14 34365 2 2 1 . H23 H 119.011 -12.468 -0.678 1.00 . B A . 201 4P2 H23 1 1
14 34366 2 2 1 . H24 H 116.912 -13.880 -0.870 1.00 . B A . 201 4P2 H24 1 1
14 34367 2 2 1 . H25 H 116.064 -15.205 1.124 1.00 . B A . 201 4P2 H25 1 1
14 34368 2 2 1 . H26 H 117.336 -15.155 3.319 1.00 . B A . 201 4P2 H26 1 1
14 34369 2 2 1 . H28 H 119.334 -14.210 4.697 1.00 . B A . 201 4P2 H28 1 1
14 34370 2 2 1 . H301 H 119.615 -10.494 6.683 1.00 . B A . 201 4P2 H301 1 1
14 34371 2 2 1 . H302 H 120.102 -10.519 4.988 1.00 . B A . 201 4P2 H302 1 1
14 34372 2 2 1 . H31 H 121.937 -9.111 5.339 1.00 . B A . 201 4P2 H31 1 1
14 34373 2 2 1 . H31A H 121.985 -11.667 8.255 1.00 . B A . 201 4P2 H31A 1 1
14 34374 2 2 1 . H32 H 123.115 -12.382 7.064 1.00 . B A . 201 4P2 H32 1 1
14 34375 2 2 1 . H33 H 124.930 -9.102 9.189 1.00 . B A . 201 4P2 H33 1 1
14 34376 2 2 1 . H341 H 126.702 -11.555 9.672 1.00 . B A . 201 4P2 H341 1 1
14 34377 2 2 1 . H342 H 127.173 -9.851 9.733 1.00 . B A . 201 4P2 H342 1 1
14 34378 2 2 1 . H351 H 126.353 -11.353 11.950 1.00 . B A . 201 4P2 H351 1 1
14 34379 2 2 1 . H352 H 126.275 -9.591 11.878 1.00 . B A . 201 4P2 H352 1 1
14 34380 2 2 1 . H361 H 124.006 -9.569 11.679 1.00 . B A . 201 4P2 H361 1 1
14 34381 2 2 1 . H362 H 124.010 -11.283 12.111 1.00 . B A . 201 4P2 H362 1 1
14 34382 2 2 1 . H371 H 122.996 -10.538 9.738 1.00 . B A . 201 4P2 H371 1 1
14 34383 2 2 1 . H372 H 124.036 -11.973 9.823 1.00 . B A . 201 4P2 H372 1 1
14 34384 2 2 1 . H41 H 120.668 -7.199 5.656 1.00 . B A . 201 4P2 H41 1 1
14 34385 2 2 1 . H43 H 122.538 -5.583 7.670 1.00 . B A . 201 4P2 H43 1 1
14 34386 2 2 1 . H441 H 120.043 -3.870 7.003 1.00 . B A . 201 4P2 H441 1 1
14 34387 2 2 1 . H442 H 121.148 -4.687 5.834 1.00 . B A . 201 4P2 H442 1 1
14 34388 2 2 1 . H47 H 120.692 -3.923 9.508 1.00 . B A . 201 4P2 H47 1 1
14 34389 2 2 1 . H481 H 122.389 -4.230 11.174 1.00 . B A . 201 4P2 H481 1 1
14 34390 2 2 1 . H482 H 123.372 -5.310 10.025 1.00 . B A . 201 4P2 H482 1 1
14 34391 2 2 1 . H53 H 115.417 -5.652 6.588 1.00 . B A . 201 4P2 H53 1 1
14 34392 2 2 1 . H541 H 113.655 -4.818 8.180 1.00 . B A . 201 4P2 H541 1 1
14 34393 2 2 1 . H542 H 114.382 -5.781 9.534 1.00 . B A . 201 4P2 H542 1 1
14 34394 2 2 1 . H551 H 116.552 -4.516 9.280 1.00 . B A . 201 4P2 H551 1 1
14 34395 2 2 1 . H552 H 115.807 -3.539 7.940 1.00 . B A . 201 4P2 H552 1 1
14 34396 2 2 1 . H6 H 124.973 -11.723 7.567 1.00 . B A . 201 4P2 H6 1 1
14 34397 2 2 1 . H7 H 127.068 -9.664 7.411 1.00 . B A . 201 4P2 H7 1 1
14 34398 2 2 1 . N21 N 120.539 -12.158 1.522 1.00 . B A . 201 4P2 N21 1 1
14 34399 2 2 1 . N4 N 122.699 -10.325 6.871 1.00 . B A . 201 4P2 N4 1 1
14 34400 2 2 1 . N41 N 120.696 -7.267 6.669 1.00 . B A . 201 4P2 N41 1 1
14 34401 2 2 1 . N49 N 118.063 -7.046 7.716 1.00 . B A . 201 4P2 N49 1 1
14 34402 2 2 1 . N7 N 126.435 -10.339 7.005 1.00 . B A . 201 4P2 N7 1 1
14 34403 2 2 1 . O1 O 121.649 -12.597 5.075 1.00 . B A . 201 4P2 O1 1 1
14 34404 2 2 1 . O32 O 124.291 -8.816 6.234 1.00 . B A . 201 4P2 O32 1 1
14 34405 2 2 1 . O38 O 126.200 -11.837 5.285 1.00 . B A . 201 4P2 O38 1 1
14 34406 2 2 1 . O40 O 121.086 -8.640 8.491 1.00 . B A . 201 4P2 O40 1 1
14 34407 2 2 1 . O46 O 118.699 -5.240 9.012 1.00 . B A . 201 4P2 O46 1 1
14 34408 2 2 1 . O51 O 115.950 -8.279 7.379 1.00 . B A . 201 4P2 O51 1 1
14 34409 2 2 1 . O52 O 116.422 -7.299 9.640 1.00 . B A . 201 4P2 O52 1 1
14 34410 2 2 1 . O9 O 128.037 -10.403 5.411 1.00 . B A . 201 4P2 O9 1 1
14 34411 2 2 1 . S S 116.498 -7.219 8.200 1.00 . B A . 201 4P2 S 1 1
14 34412 3 3 1 ZN ZN ZN 125.226 12.021 -7.239 1.00 . C A . 202 ZN ZN 1 1
15 34413 1 1 1 THR C C 126.884 30.136 11.720 1.00 . A A . 22 THR C 1 1
15 34414 1 1 1 THR CA C 127.815 28.920 11.731 1.00 . A A . 22 THR CA 1 1
15 34415 1 1 1 THR CB C 129.183 29.296 12.300 1.00 . A A . 22 THR CB 1 1
15 34416 1 1 1 THR CG2 C 129.047 29.613 13.790 1.00 . A A . 22 THR CG2 1 1
15 34417 1 1 1 THR H1 H 127.648 27.667 9.985 1.00 . A A . 22 THR H1 1 1
15 34418 1 1 1 THR HA H 127.383 28.118 12.308 1.00 . A A . 22 THR HA 1 1
15 34419 1 1 1 THR HB H 129.561 30.166 11.786 1.00 . A A . 22 THR HB 1 1
15 34420 1 1 1 THR HG1 H 129.790 27.490 12.686 1.00 . A A . 22 THR HG1 1 1
15 34421 1 1 1 THR HG21 H 129.935 30.122 14.133 1.00 . A A . 22 THR HG21 1 1
15 34422 1 1 1 THR HG22 H 128.923 28.694 14.344 1.00 . A A . 22 THR HG22 1 1
15 34423 1 1 1 THR HG23 H 128.186 30.245 13.947 1.00 . A A . 22 THR HG23 1 1
15 34424 1 1 1 THR N N 128.089 28.469 10.336 1.00 . A A . 22 THR N 1 1
15 34425 1 1 1 THR O O 125.989 30.249 12.536 1.00 . A A . 22 THR O 1 1
15 34426 1 1 1 THR OG1 O 130.082 28.211 12.125 1.00 . A A . 22 THR OG1 1 1
15 34427 1 1 2 GLY C C 124.902 31.899 10.048 1.00 . A A . 23 GLY C 1 1
15 34428 1 1 2 GLY CA C 126.225 32.257 10.728 1.00 . A A . 23 GLY CA 1 1
15 34429 1 1 2 GLY H H 127.820 30.926 10.155 1.00 . A A . 23 GLY H 1 1
15 34430 1 1 2 GLY HA2 H 126.032 32.621 11.727 1.00 . A A . 23 GLY HA2 1 1
15 34431 1 1 2 GLY HA3 H 126.724 33.023 10.154 1.00 . A A . 23 GLY HA3 1 1
15 34432 1 1 2 GLY N N 127.092 31.043 10.799 1.00 . A A . 23 GLY N 1 1
15 34433 1 1 2 GLY O O 123.841 32.038 10.627 1.00 . A A . 23 GLY O 1 1
15 34434 1 1 3 ARG C C 123.825 29.651 7.532 1.00 . A A . 24 ARG C 1 1
15 34435 1 1 3 ARG CA C 123.708 31.069 8.097 1.00 . A A . 24 ARG CA 1 1
15 34436 1 1 3 ARG CB C 123.588 32.090 6.965 1.00 . A A . 24 ARG CB 1 1
15 34437 1 1 3 ARG CD C 122.099 32.971 5.162 1.00 . A A . 24 ARG CD 1 1
15 34438 1 1 3 ARG CG C 122.219 31.951 6.295 1.00 . A A . 24 ARG CG 1 1
15 34439 1 1 3 ARG CZ C 119.734 33.575 5.416 1.00 . A A . 24 ARG CZ 1 1
15 34440 1 1 3 ARG H H 125.827 31.338 8.381 1.00 . A A . 24 ARG H 1 1
15 34441 1 1 3 ARG HA H 122.855 31.145 8.753 1.00 . A A . 24 ARG HA 1 1
15 34442 1 1 3 ARG HB2 H 123.695 33.087 7.366 1.00 . A A . 24 ARG HB2 1 1
15 34443 1 1 3 ARG HB3 H 124.363 31.909 6.235 1.00 . A A . 24 ARG HB3 1 1
15 34444 1 1 3 ARG HD2 H 122.356 33.960 5.519 1.00 . A A . 24 ARG HD2 1 1
15 34445 1 1 3 ARG HD3 H 122.732 32.692 4.335 1.00 . A A . 24 ARG HD3 1 1
15 34446 1 1 3 ARG HE H 120.407 32.389 3.964 1.00 . A A . 24 ARG HE 1 1
15 34447 1 1 3 ARG HG2 H 122.114 30.953 5.896 1.00 . A A . 24 ARG HG2 1 1
15 34448 1 1 3 ARG HG3 H 121.443 32.132 7.024 1.00 . A A . 24 ARG HG3 1 1
15 34449 1 1 3 ARG HH11 H 120.901 34.071 6.978 1.00 . A A . 24 ARG HH11 1 1
15 34450 1 1 3 ARG HH12 H 119.265 34.625 7.060 1.00 . A A . 24 ARG HH12 1 1
15 34451 1 1 3 ARG HH21 H 118.326 33.245 4.031 1.00 . A A . 24 ARG HH21 1 1
15 34452 1 1 3 ARG HH22 H 117.820 34.162 5.410 1.00 . A A . 24 ARG HH22 1 1
15 34453 1 1 3 ARG N N 124.958 31.440 8.824 1.00 . A A . 24 ARG N 1 1
15 34454 1 1 3 ARG NE N 120.663 32.921 4.748 1.00 . A A . 24 ARG NE 1 1
15 34455 1 1 3 ARG NH1 N 119.989 34.134 6.576 1.00 . A A . 24 ARG NH1 1 1
15 34456 1 1 3 ARG NH2 N 118.533 33.668 4.913 1.00 . A A . 24 ARG NH2 1 1
15 34457 1 1 3 ARG O O 124.826 29.293 6.940 1.00 . A A . 24 ARG O 1 1
15 34458 1 1 4 ASP C C 121.616 27.161 6.339 1.00 . A A . 25 ASP C 1 1
15 34459 1 1 4 ASP CA C 122.855 27.446 7.192 1.00 . A A . 25 ASP CA 1 1
15 34460 1 1 4 ASP CB C 122.864 26.560 8.440 1.00 . A A . 25 ASP CB 1 1
15 34461 1 1 4 ASP CG C 124.207 26.700 9.164 1.00 . A A . 25 ASP CG 1 1
15 34462 1 1 4 ASP H H 122.017 29.160 8.197 1.00 . A A . 25 ASP H 1 1
15 34463 1 1 4 ASP HA H 123.754 27.286 6.620 1.00 . A A . 25 ASP HA 1 1
15 34464 1 1 4 ASP HB2 H 122.064 26.861 9.101 1.00 . A A . 25 ASP HB2 1 1
15 34465 1 1 4 ASP HB3 H 122.721 25.530 8.149 1.00 . A A . 25 ASP HB3 1 1
15 34466 1 1 4 ASP N N 122.810 28.845 7.715 1.00 . A A . 25 ASP N 1 1
15 34467 1 1 4 ASP O O 120.513 27.536 6.689 1.00 . A A . 25 ASP O 1 1
15 34468 1 1 4 ASP OD1 O 124.220 26.554 10.375 1.00 . A A . 25 ASP OD1 1 1
15 34469 1 1 4 ASP OD2 O 125.199 26.948 8.497 1.00 . A A . 25 ASP OD2 1 1
15 34470 1 1 5 LYS C C 120.242 24.709 4.489 1.00 . A A . 26 LYS C 1 1
15 34471 1 1 5 LYS CA C 120.631 26.181 4.342 1.00 . A A . 26 LYS CA 1 1
15 34472 1 1 5 LYS CB C 121.122 26.466 2.922 1.00 . A A . 26 LYS CB 1 1
15 34473 1 1 5 LYS CD C 121.866 28.249 1.338 1.00 . A A . 26 LYS CD 1 1
15 34474 1 1 5 LYS CE C 122.119 29.749 1.173 1.00 . A A . 26 LYS CE 1 1
15 34475 1 1 5 LYS CG C 121.375 27.966 2.760 1.00 . A A . 26 LYS CG 1 1
15 34476 1 1 5 LYS H H 122.694 26.207 4.969 1.00 . A A . 26 LYS H 1 1
15 34477 1 1 5 LYS HA H 119.794 26.820 4.578 1.00 . A A . 26 LYS HA 1 1
15 34478 1 1 5 LYS HB2 H 122.040 25.924 2.745 1.00 . A A . 26 LYS HB2 1 1
15 34479 1 1 5 LYS HB3 H 120.374 26.150 2.213 1.00 . A A . 26 LYS HB3 1 1
15 34480 1 1 5 LYS HD2 H 122.784 27.706 1.161 1.00 . A A . 26 LYS HD2 1 1
15 34481 1 1 5 LYS HD3 H 121.117 27.932 0.628 1.00 . A A . 26 LYS HD3 1 1
15 34482 1 1 5 LYS HE2 H 122.553 30.157 2.076 1.00 . A A . 26 LYS HE2 1 1
15 34483 1 1 5 LYS HE3 H 122.763 29.932 0.328 1.00 . A A . 26 LYS HE3 1 1
15 34484 1 1 5 LYS HG2 H 120.457 28.507 2.939 1.00 . A A . 26 LYS HG2 1 1
15 34485 1 1 5 LYS HG3 H 122.125 28.284 3.467 1.00 . A A . 26 LYS HG3 1 1
15 34486 1 1 5 LYS HZ1 H 120.852 31.376 0.890 1.00 . A A . 26 LYS HZ1 1 1
15 34487 1 1 5 LYS HZ2 H 120.129 30.066 1.698 1.00 . A A . 26 LYS HZ2 1 1
15 34488 1 1 5 LYS HZ3 H 120.402 29.989 0.022 1.00 . A A . 26 LYS HZ3 1 1
15 34489 1 1 5 LYS N N 121.794 26.498 5.225 1.00 . A A . 26 LYS N 1 1
15 34490 1 1 5 LYS NZ N 120.775 30.339 0.927 1.00 . A A . 26 LYS NZ 1 1
15 34491 1 1 5 LYS O O 121.049 23.822 4.285 1.00 . A A . 26 LYS O 1 1
15 34492 1 1 6 ASN C C 117.602 22.650 3.869 1.00 . A A . 27 ASN C 1 1
15 34493 1 1 6 ASN CA C 118.557 23.030 5.002 1.00 . A A . 27 ASN CA 1 1
15 34494 1 1 6 ASN CB C 117.832 22.992 6.348 1.00 . A A . 27 ASN CB 1 1
15 34495 1 1 6 ASN CG C 117.525 21.540 6.720 1.00 . A A . 27 ASN CG 1 1
15 34496 1 1 6 ASN H H 118.378 25.178 4.999 1.00 . A A . 27 ASN H 1 1
15 34497 1 1 6 ASN HA H 119.405 22.364 5.021 1.00 . A A . 27 ASN HA 1 1
15 34498 1 1 6 ASN HB2 H 118.460 23.435 7.107 1.00 . A A . 27 ASN HB2 1 1
15 34499 1 1 6 ASN HB3 H 116.908 23.546 6.276 1.00 . A A . 27 ASN HB3 1 1
15 34500 1 1 6 ASN HD21 H 115.557 21.786 6.638 1.00 . A A . 27 ASN HD21 1 1
15 34501 1 1 6 ASN HD22 H 116.077 20.222 7.047 1.00 . A A . 27 ASN HD22 1 1
15 34502 1 1 6 ASN N N 119.009 24.444 4.841 1.00 . A A . 27 ASN N 1 1
15 34503 1 1 6 ASN ND2 N 116.283 21.151 6.809 1.00 . A A . 27 ASN ND2 1 1
15 34504 1 1 6 ASN O O 116.536 23.217 3.728 1.00 . A A . 27 ASN O 1 1
15 34505 1 1 6 ASN OD1 O 118.425 20.752 6.930 1.00 . A A . 27 ASN OD1 1 1
15 34506 1 1 7 GLN C C 116.613 19.829 2.169 1.00 . A A . 28 GLN C 1 1
15 34507 1 1 7 GLN CA C 117.100 21.261 1.936 1.00 . A A . 28 GLN CA 1 1
15 34508 1 1 7 GLN CB C 117.988 21.335 0.694 1.00 . A A . 28 GLN CB 1 1
15 34509 1 1 7 GLN CD C 119.431 22.844 -0.680 1.00 . A A . 28 GLN CD 1 1
15 34510 1 1 7 GLN CG C 118.397 22.788 0.445 1.00 . A A . 28 GLN CG 1 1
15 34511 1 1 7 GLN H H 118.843 21.250 3.202 1.00 . A A . 28 GLN H 1 1
15 34512 1 1 7 GLN HA H 116.263 21.933 1.833 1.00 . A A . 28 GLN HA 1 1
15 34513 1 1 7 GLN HB2 H 118.872 20.732 0.847 1.00 . A A . 28 GLN HB2 1 1
15 34514 1 1 7 GLN HB3 H 117.443 20.965 -0.161 1.00 . A A . 28 GLN HB3 1 1
15 34515 1 1 7 GLN HE21 H 120.334 24.460 0.038 1.00 . A A . 28 GLN HE21 1 1
15 34516 1 1 7 GLN HE22 H 120.995 23.838 -1.396 1.00 . A A . 28 GLN HE22 1 1
15 34517 1 1 7 GLN HG2 H 117.527 23.363 0.164 1.00 . A A . 28 GLN HG2 1 1
15 34518 1 1 7 GLN HG3 H 118.826 23.201 1.346 1.00 . A A . 28 GLN HG3 1 1
15 34519 1 1 7 GLN N N 117.979 21.690 3.064 1.00 . A A . 28 GLN N 1 1
15 34520 1 1 7 GLN NE2 N 120.327 23.793 -0.680 1.00 . A A . 28 GLN NE2 1 1
15 34521 1 1 7 GLN O O 117.346 18.988 2.654 1.00 . A A . 28 GLN O 1 1
15 34522 1 1 7 GLN OE1 O 119.425 22.016 -1.570 1.00 . A A . 28 GLN OE1 1 1
15 34523 1 1 8 VAL C C 114.726 17.454 0.680 1.00 . A A . 29 VAL C 1 1
15 34524 1 1 8 VAL CA C 114.839 18.171 2.029 1.00 . A A . 29 VAL CA 1 1
15 34525 1 1 8 VAL CB C 113.454 18.372 2.655 1.00 . A A . 29 VAL CB 1 1
15 34526 1 1 8 VAL CG1 C 112.800 17.012 2.912 1.00 . A A . 29 VAL CG1 1 1
15 34527 1 1 8 VAL CG2 C 113.593 19.123 3.983 1.00 . A A . 29 VAL CG2 1 1
15 34528 1 1 8 VAL H H 114.811 20.245 1.440 1.00 . A A . 29 VAL H 1 1
15 34529 1 1 8 VAL HA H 115.471 17.612 2.702 1.00 . A A . 29 VAL HA 1 1
15 34530 1 1 8 VAL HB H 112.835 18.946 1.980 1.00 . A A . 29 VAL HB 1 1
15 34531 1 1 8 VAL HG11 H 112.300 16.677 2.014 1.00 . A A . 29 VAL HG11 1 1
15 34532 1 1 8 VAL HG12 H 112.080 17.103 3.712 1.00 . A A . 29 VAL HG12 1 1
15 34533 1 1 8 VAL HG13 H 113.558 16.295 3.190 1.00 . A A . 29 VAL HG13 1 1
15 34534 1 1 8 VAL HG21 H 114.424 18.716 4.541 1.00 . A A . 29 VAL HG21 1 1
15 34535 1 1 8 VAL HG22 H 112.686 19.011 4.556 1.00 . A A . 29 VAL HG22 1 1
15 34536 1 1 8 VAL HG23 H 113.770 20.170 3.788 1.00 . A A . 29 VAL HG23 1 1
15 34537 1 1 8 VAL N N 115.381 19.548 1.828 1.00 . A A . 29 VAL N 1 1
15 34538 1 1 8 VAL O O 114.074 17.928 -0.231 1.00 . A A . 29 VAL O 1 1
15 34539 1 1 9 GLU C C 115.199 14.061 -0.471 1.00 . A A . 30 GLU C 1 1
15 34540 1 1 9 GLU CA C 115.306 15.565 -0.738 1.00 . A A . 30 GLU CA 1 1
15 34541 1 1 9 GLU CB C 116.621 15.892 -1.445 1.00 . A A . 30 GLU CB 1 1
15 34542 1 1 9 GLU CD C 117.891 15.680 -3.612 1.00 . A A . 30 GLU CD 1 1
15 34543 1 1 9 GLU CG C 116.581 15.352 -2.879 1.00 . A A . 30 GLU CG 1 1
15 34544 1 1 9 GLU H H 115.885 15.962 1.300 1.00 . A A . 30 GLU H 1 1
15 34545 1 1 9 GLU HA H 114.473 15.903 -1.335 1.00 . A A . 30 GLU HA 1 1
15 34546 1 1 9 GLU HB2 H 116.761 16.964 -1.466 1.00 . A A . 30 GLU HB2 1 1
15 34547 1 1 9 GLU HB3 H 117.439 15.432 -0.912 1.00 . A A . 30 GLU HB3 1 1
15 34548 1 1 9 GLU HG2 H 116.445 14.281 -2.852 1.00 . A A . 30 GLU HG2 1 1
15 34549 1 1 9 GLU HG3 H 115.755 15.804 -3.406 1.00 . A A . 30 GLU HG3 1 1
15 34550 1 1 9 GLU N N 115.364 16.318 0.549 1.00 . A A . 30 GLU N 1 1
15 34551 1 1 9 GLU O O 115.565 13.583 0.586 1.00 . A A . 30 GLU O 1 1
15 34552 1 1 9 GLU OE1 O 117.971 15.381 -4.791 1.00 . A A . 30 GLU OE1 1 1
15 34553 1 1 9 GLU OE2 O 118.792 16.222 -2.986 1.00 . A A . 30 GLU OE2 1 1
15 34554 1 1 10 GLY C C 113.162 11.525 -0.711 1.00 . A A . 31 GLY C 1 1
15 34555 1 1 10 GLY CA C 114.561 11.843 -1.238 1.00 . A A . 31 GLY CA 1 1
15 34556 1 1 10 GLY H H 114.411 13.731 -2.265 1.00 . A A . 31 GLY H 1 1
15 34557 1 1 10 GLY HA2 H 114.713 11.345 -2.186 1.00 . A A . 31 GLY HA2 1 1
15 34558 1 1 10 GLY HA3 H 115.298 11.499 -0.528 1.00 . A A . 31 GLY HA3 1 1
15 34559 1 1 10 GLY N N 114.698 13.317 -1.424 1.00 . A A . 31 GLY N 1 1
15 34560 1 1 10 GLY O O 112.653 12.198 0.165 1.00 . A A . 31 GLY O 1 1
15 34561 1 1 11 GLU C C 111.153 8.704 -0.236 1.00 . A A . 32 GLU C 1 1
15 34562 1 1 11 GLU CA C 111.167 10.136 -0.776 1.00 . A A . 32 GLU CA 1 1
15 34563 1 1 11 GLU CB C 110.287 10.247 -2.021 1.00 . A A . 32 GLU CB 1 1
15 34564 1 1 11 GLU CD C 109.312 11.838 -3.701 1.00 . A A . 32 GLU CD 1 1
15 34565 1 1 11 GLU CG C 110.135 11.721 -2.413 1.00 . A A . 32 GLU CG 1 1
15 34566 1 1 11 GLU H H 112.970 9.979 -1.946 1.00 . A A . 32 GLU H 1 1
15 34567 1 1 11 GLU HA H 110.826 10.828 -0.022 1.00 . A A . 32 GLU HA 1 1
15 34568 1 1 11 GLU HB2 H 110.744 9.702 -2.835 1.00 . A A . 32 GLU HB2 1 1
15 34569 1 1 11 GLU HB3 H 109.312 9.832 -1.811 1.00 . A A . 32 GLU HB3 1 1
15 34570 1 1 11 GLU HG2 H 109.636 12.253 -1.616 1.00 . A A . 32 GLU HG2 1 1
15 34571 1 1 11 GLU HG3 H 111.112 12.151 -2.573 1.00 . A A . 32 GLU HG3 1 1
15 34572 1 1 11 GLU N N 112.538 10.504 -1.241 1.00 . A A . 32 GLU N 1 1
15 34573 1 1 11 GLU O O 111.179 7.749 -0.990 1.00 . A A . 32 GLU O 1 1
15 34574 1 1 11 GLU OE1 O 108.530 10.938 -3.973 1.00 . A A . 32 GLU OE1 1 1
15 34575 1 1 11 GLU OE2 O 109.476 12.828 -4.395 1.00 . A A . 32 GLU OE2 1 1
15 34576 1 1 12 VAL C C 110.055 7.128 2.801 1.00 . A A . 33 VAL C 1 1
15 34577 1 1 12 VAL CA C 111.076 7.181 1.659 1.00 . A A . 33 VAL CA 1 1
15 34578 1 1 12 VAL CB C 112.501 6.933 2.175 1.00 . A A . 33 VAL CB 1 1
15 34579 1 1 12 VAL CG1 C 112.864 7.963 3.250 1.00 . A A . 33 VAL CG1 1 1
15 34580 1 1 12 VAL CG2 C 112.589 5.523 2.770 1.00 . A A . 33 VAL CG2 1 1
15 34581 1 1 12 VAL H H 111.075 9.338 1.647 1.00 . A A . 33 VAL H 1 1
15 34582 1 1 12 VAL HA H 110.828 6.452 0.904 1.00 . A A . 33 VAL HA 1 1
15 34583 1 1 12 VAL HB H 113.196 7.018 1.352 1.00 . A A . 33 VAL HB 1 1
15 34584 1 1 12 VAL HG11 H 112.375 7.703 4.177 1.00 . A A . 33 VAL HG11 1 1
15 34585 1 1 12 VAL HG12 H 112.541 8.944 2.935 1.00 . A A . 33 VAL HG12 1 1
15 34586 1 1 12 VAL HG13 H 113.934 7.966 3.397 1.00 . A A . 33 VAL HG13 1 1
15 34587 1 1 12 VAL HG21 H 112.981 4.844 2.027 1.00 . A A . 33 VAL HG21 1 1
15 34588 1 1 12 VAL HG22 H 111.606 5.196 3.073 1.00 . A A . 33 VAL HG22 1 1
15 34589 1 1 12 VAL HG23 H 113.246 5.533 3.628 1.00 . A A . 33 VAL HG23 1 1
15 34590 1 1 12 VAL N N 111.103 8.551 1.063 1.00 . A A . 33 VAL N 1 1
15 34591 1 1 12 VAL O O 110.049 7.971 3.678 1.00 . A A . 33 VAL O 1 1
15 34592 1 1 13 GLN C C 108.551 4.920 4.852 1.00 . A A . 34 GLN C 1 1
15 34593 1 1 13 GLN CA C 108.167 6.030 3.870 1.00 . A A . 34 GLN CA 1 1
15 34594 1 1 13 GLN CB C 106.868 5.678 3.145 1.00 . A A . 34 GLN CB 1 1
15 34595 1 1 13 GLN CD C 107.000 7.600 1.551 1.00 . A A . 34 GLN CD 1 1
15 34596 1 1 13 GLN CG C 106.180 6.962 2.673 1.00 . A A . 34 GLN CG 1 1
15 34597 1 1 13 GLN H H 109.220 5.480 2.071 1.00 . A A . 34 GLN H 1 1
15 34598 1 1 13 GLN HA H 108.058 6.969 4.387 1.00 . A A . 34 GLN HA 1 1
15 34599 1 1 13 GLN HB2 H 107.090 5.054 2.292 1.00 . A A . 34 GLN HB2 1 1
15 34600 1 1 13 GLN HB3 H 106.212 5.148 3.819 1.00 . A A . 34 GLN HB3 1 1
15 34601 1 1 13 GLN HE21 H 107.445 9.221 2.609 1.00 . A A . 34 GLN HE21 1 1
15 34602 1 1 13 GLN HE22 H 108.082 9.183 1.036 1.00 . A A . 34 GLN HE22 1 1
15 34603 1 1 13 GLN HG2 H 105.191 6.725 2.308 1.00 . A A . 34 GLN HG2 1 1
15 34604 1 1 13 GLN HG3 H 106.103 7.653 3.499 1.00 . A A . 34 GLN HG3 1 1
15 34605 1 1 13 GLN N N 109.193 6.144 2.791 1.00 . A A . 34 GLN N 1 1
15 34606 1 1 13 GLN NE2 N 107.555 8.765 1.748 1.00 . A A . 34 GLN NE2 1 1
15 34607 1 1 13 GLN O O 108.897 3.822 4.457 1.00 . A A . 34 GLN O 1 1
15 34608 1 1 13 GLN OE1 O 107.135 7.036 0.484 1.00 . A A . 34 GLN OE1 1 1
15 34609 1 1 14 VAL C C 107.699 3.158 7.287 1.00 . A A . 35 VAL C 1 1
15 34610 1 1 14 VAL CA C 108.843 4.169 7.146 1.00 . A A . 35 VAL CA 1 1
15 34611 1 1 14 VAL CB C 109.052 4.941 8.456 1.00 . A A . 35 VAL CB 1 1
15 34612 1 1 14 VAL CG1 C 110.199 5.939 8.279 1.00 . A A . 35 VAL CG1 1 1
15 34613 1 1 14 VAL CG2 C 107.765 5.696 8.837 1.00 . A A . 35 VAL CG2 1 1
15 34614 1 1 14 VAL H H 108.203 6.096 6.415 1.00 . A A . 35 VAL H 1 1
15 34615 1 1 14 VAL HA H 109.757 3.667 6.867 1.00 . A A . 35 VAL HA 1 1
15 34616 1 1 14 VAL HB H 109.306 4.244 9.242 1.00 . A A . 35 VAL HB 1 1
15 34617 1 1 14 VAL HG11 H 110.334 6.498 9.192 1.00 . A A . 35 VAL HG11 1 1
15 34618 1 1 14 VAL HG12 H 109.964 6.619 7.472 1.00 . A A . 35 VAL HG12 1 1
15 34619 1 1 14 VAL HG13 H 111.108 5.404 8.046 1.00 . A A . 35 VAL HG13 1 1
15 34620 1 1 14 VAL HG21 H 107.080 5.691 8.002 1.00 . A A . 35 VAL HG21 1 1
15 34621 1 1 14 VAL HG22 H 108.004 6.716 9.098 1.00 . A A . 35 VAL HG22 1 1
15 34622 1 1 14 VAL HG23 H 107.303 5.208 9.683 1.00 . A A . 35 VAL HG23 1 1
15 34623 1 1 14 VAL N N 108.487 5.202 6.128 1.00 . A A . 35 VAL N 1 1
15 34624 1 1 14 VAL O O 106.541 3.528 7.347 1.00 . A A . 35 VAL O 1 1
15 34625 1 1 15 VAL C C 107.377 -0.218 8.483 1.00 . A A . 36 VAL C 1 1
15 34626 1 1 15 VAL CA C 106.949 0.853 7.471 1.00 . A A . 36 VAL CA 1 1
15 34627 1 1 15 VAL CB C 106.794 0.259 6.064 1.00 . A A . 36 VAL CB 1 1
15 34628 1 1 15 VAL CG1 C 108.119 -0.358 5.605 1.00 . A A . 36 VAL CG1 1 1
15 34629 1 1 15 VAL CG2 C 105.710 -0.822 6.078 1.00 . A A . 36 VAL CG2 1 1
15 34630 1 1 15 VAL H H 108.956 1.619 7.284 1.00 . A A . 36 VAL H 1 1
15 34631 1 1 15 VAL HA H 106.022 1.309 7.780 1.00 . A A . 36 VAL HA 1 1
15 34632 1 1 15 VAL HB H 106.509 1.042 5.377 1.00 . A A . 36 VAL HB 1 1
15 34633 1 1 15 VAL HG11 H 108.881 0.406 5.576 1.00 . A A . 36 VAL HG11 1 1
15 34634 1 1 15 VAL HG12 H 107.996 -0.781 4.619 1.00 . A A . 36 VAL HG12 1 1
15 34635 1 1 15 VAL HG13 H 108.413 -1.134 6.296 1.00 . A A . 36 VAL HG13 1 1
15 34636 1 1 15 VAL HG21 H 104.744 -0.361 6.221 1.00 . A A . 36 VAL HG21 1 1
15 34637 1 1 15 VAL HG22 H 105.902 -1.514 6.886 1.00 . A A . 36 VAL HG22 1 1
15 34638 1 1 15 VAL HG23 H 105.721 -1.354 5.138 1.00 . A A . 36 VAL HG23 1 1
15 34639 1 1 15 VAL N N 108.016 1.890 7.337 1.00 . A A . 36 VAL N 1 1
15 34640 1 1 15 VAL O O 108.518 -0.638 8.509 1.00 . A A . 36 VAL O 1 1
15 34641 1 1 16 SER C C 105.900 -2.917 10.157 1.00 . A A . 37 SER C 1 1
15 34642 1 1 16 SER CA C 106.807 -1.697 10.328 1.00 . A A . 37 SER CA 1 1
15 34643 1 1 16 SER CB C 106.554 -1.032 11.679 1.00 . A A . 37 SER CB 1 1
15 34644 1 1 16 SER H H 105.554 -0.299 9.270 1.00 . A A . 37 SER H 1 1
15 34645 1 1 16 SER HA H 107.844 -1.981 10.245 1.00 . A A . 37 SER HA 1 1
15 34646 1 1 16 SER HB2 H 107.049 -0.076 11.712 1.00 . A A . 37 SER HB2 1 1
15 34647 1 1 16 SER HB3 H 105.490 -0.890 11.814 1.00 . A A . 37 SER HB3 1 1
15 34648 1 1 16 SER HG H 106.416 -1.894 13.419 1.00 . A A . 37 SER HG 1 1
15 34649 1 1 16 SER N N 106.465 -0.656 9.314 1.00 . A A . 37 SER N 1 1
15 34650 1 1 16 SER O O 104.706 -2.788 9.960 1.00 . A A . 37 SER O 1 1
15 34651 1 1 16 SER OG O 107.068 -1.861 12.715 1.00 . A A . 37 SER OG 1 1
15 34652 1 1 17 THR C C 105.316 -5.927 11.448 1.00 . A A . 38 THR C 1 1
15 34653 1 1 17 THR CA C 105.632 -5.332 10.076 1.00 . A A . 38 THR CA 1 1
15 34654 1 1 17 THR CB C 106.483 -6.302 9.247 1.00 . A A . 38 THR CB 1 1
15 34655 1 1 17 THR CG2 C 105.567 -7.256 8.478 1.00 . A A . 38 THR CG2 1 1
15 34656 1 1 17 THR H H 107.422 -4.172 10.393 1.00 . A A . 38 THR H 1 1
15 34657 1 1 17 THR HA H 104.718 -5.105 9.551 1.00 . A A . 38 THR HA 1 1
15 34658 1 1 17 THR HB H 107.119 -6.875 9.904 1.00 . A A . 38 THR HB 1 1
15 34659 1 1 17 THR HG1 H 108.141 -6.005 8.273 1.00 . A A . 38 THR HG1 1 1
15 34660 1 1 17 THR HG21 H 104.608 -6.785 8.321 1.00 . A A . 38 THR HG21 1 1
15 34661 1 1 17 THR HG22 H 105.434 -8.165 9.046 1.00 . A A . 38 THR HG22 1 1
15 34662 1 1 17 THR HG23 H 106.013 -7.491 7.522 1.00 . A A . 38 THR HG23 1 1
15 34663 1 1 17 THR N N 106.458 -4.098 10.233 1.00 . A A . 38 THR N 1 1
15 34664 1 1 17 THR O O 105.712 -5.399 12.470 1.00 . A A . 38 THR O 1 1
15 34665 1 1 17 THR OG1 O 107.285 -5.575 8.326 1.00 . A A . 38 THR OG1 1 1
15 34666 1 1 18 ALA C C 105.489 -8.054 13.561 1.00 . A A . 39 ALA C 1 1
15 34667 1 1 18 ALA CA C 104.233 -7.650 12.778 1.00 . A A . 39 ALA CA 1 1
15 34668 1 1 18 ALA CB C 103.413 -8.889 12.411 1.00 . A A . 39 ALA CB 1 1
15 34669 1 1 18 ALA H H 104.283 -7.414 10.633 1.00 . A A . 39 ALA H 1 1
15 34670 1 1 18 ALA HA H 103.630 -6.976 13.362 1.00 . A A . 39 ALA HA 1 1
15 34671 1 1 18 ALA HB1 H 102.614 -8.607 11.742 1.00 . A A . 39 ALA HB1 1 1
15 34672 1 1 18 ALA HB2 H 102.996 -9.324 13.308 1.00 . A A . 39 ALA HB2 1 1
15 34673 1 1 18 ALA HB3 H 104.052 -9.612 11.925 1.00 . A A . 39 ALA HB3 1 1
15 34674 1 1 18 ALA N N 104.595 -7.017 11.474 1.00 . A A . 39 ALA N 1 1
15 34675 1 1 18 ALA O O 105.550 -7.892 14.765 1.00 . A A . 39 ALA O 1 1
15 34676 1 1 19 THR C C 108.967 -8.317 13.064 1.00 . A A . 40 THR C 1 1
15 34677 1 1 19 THR CA C 107.720 -9.024 13.612 1.00 . A A . 40 THR CA 1 1
15 34678 1 1 19 THR CB C 107.812 -10.531 13.364 1.00 . A A . 40 THR CB 1 1
15 34679 1 1 19 THR CG2 C 106.817 -11.262 14.265 1.00 . A A . 40 THR CG2 1 1
15 34680 1 1 19 THR H H 106.403 -8.728 11.925 1.00 . A A . 40 THR H 1 1
15 34681 1 1 19 THR HA H 107.620 -8.838 14.669 1.00 . A A . 40 THR HA 1 1
15 34682 1 1 19 THR HB H 108.811 -10.872 13.586 1.00 . A A . 40 THR HB 1 1
15 34683 1 1 19 THR HG1 H 107.854 -11.674 11.790 1.00 . A A . 40 THR HG1 1 1
15 34684 1 1 19 THR HG21 H 106.020 -10.590 14.546 1.00 . A A . 40 THR HG21 1 1
15 34685 1 1 19 THR HG22 H 107.323 -11.609 15.154 1.00 . A A . 40 THR HG22 1 1
15 34686 1 1 19 THR HG23 H 106.403 -12.108 13.735 1.00 . A A . 40 THR HG23 1 1
15 34687 1 1 19 THR N N 106.480 -8.594 12.893 1.00 . A A . 40 THR N 1 1
15 34688 1 1 19 THR O O 109.953 -8.172 13.762 1.00 . A A . 40 THR O 1 1
15 34689 1 1 19 THR OG1 O 107.510 -10.803 12.001 1.00 . A A . 40 THR OG1 1 1
15 34690 1 1 20 GLN C C 109.801 -5.766 10.844 1.00 . A A . 41 GLN C 1 1
15 34691 1 1 20 GLN CA C 110.138 -7.204 11.245 1.00 . A A . 41 GLN CA 1 1
15 34692 1 1 20 GLN CB C 110.507 -8.029 10.012 1.00 . A A . 41 GLN CB 1 1
15 34693 1 1 20 GLN CD C 111.392 -10.227 9.218 1.00 . A A . 41 GLN CD 1 1
15 34694 1 1 20 GLN CG C 111.022 -9.401 10.451 1.00 . A A . 41 GLN CG 1 1
15 34695 1 1 20 GLN H H 108.139 -8.021 11.278 1.00 . A A . 41 GLN H 1 1
15 34696 1 1 20 GLN HA H 110.954 -7.215 11.950 1.00 . A A . 41 GLN HA 1 1
15 34697 1 1 20 GLN HB2 H 109.634 -8.154 9.389 1.00 . A A . 41 GLN HB2 1 1
15 34698 1 1 20 GLN HB3 H 111.279 -7.518 9.455 1.00 . A A . 41 GLN HB3 1 1
15 34699 1 1 20 GLN HE21 H 112.934 -11.115 10.100 1.00 . A A . 41 GLN HE21 1 1
15 34700 1 1 20 GLN HE22 H 112.657 -11.572 8.488 1.00 . A A . 41 GLN HE22 1 1
15 34701 1 1 20 GLN HG2 H 111.895 -9.274 11.075 1.00 . A A . 41 GLN HG2 1 1
15 34702 1 1 20 GLN HG3 H 110.253 -9.914 11.008 1.00 . A A . 41 GLN HG3 1 1
15 34703 1 1 20 GLN N N 108.940 -7.887 11.826 1.00 . A A . 41 GLN N 1 1
15 34704 1 1 20 GLN NE2 N 112.412 -11.039 9.272 1.00 . A A . 41 GLN NE2 1 1
15 34705 1 1 20 GLN O O 108.652 -5.418 10.653 1.00 . A A . 41 GLN O 1 1
15 34706 1 1 20 GLN OE1 O 110.745 -10.132 8.193 1.00 . A A . 41 GLN OE1 1 1
15 34707 1 1 21 SER C C 111.630 -3.048 9.333 1.00 . A A . 42 SER C 1 1
15 34708 1 1 21 SER CA C 110.556 -3.514 10.317 1.00 . A A . 42 SER CA 1 1
15 34709 1 1 21 SER CB C 110.637 -2.719 11.619 1.00 . A A . 42 SER CB 1 1
15 34710 1 1 21 SER H H 111.717 -5.243 10.871 1.00 . A A . 42 SER H 1 1
15 34711 1 1 21 SER HA H 109.574 -3.411 9.880 1.00 . A A . 42 SER HA 1 1
15 34712 1 1 21 SER HB2 H 111.456 -3.083 12.215 1.00 . A A . 42 SER HB2 1 1
15 34713 1 1 21 SER HB3 H 110.797 -1.673 11.391 1.00 . A A . 42 SER HB3 1 1
15 34714 1 1 21 SER HG H 109.516 -2.420 13.182 1.00 . A A . 42 SER HG 1 1
15 34715 1 1 21 SER N N 110.801 -4.932 10.713 1.00 . A A . 42 SER N 1 1
15 34716 1 1 21 SER O O 112.809 -3.055 9.636 1.00 . A A . 42 SER O 1 1
15 34717 1 1 21 SER OG O 109.423 -2.879 12.343 1.00 . A A . 42 SER OG 1 1
15 34718 1 1 22 PHE C C 111.700 -0.887 6.473 1.00 . A A . 43 PHE C 1 1
15 34719 1 1 22 PHE CA C 112.212 -2.169 7.137 1.00 . A A . 43 PHE CA 1 1
15 34720 1 1 22 PHE CB C 112.320 -3.304 6.108 1.00 . A A . 43 PHE CB 1 1
15 34721 1 1 22 PHE CD1 C 110.130 -4.540 6.261 1.00 . A A . 43 PHE CD1 1 1
15 34722 1 1 22 PHE CD2 C 110.501 -3.069 4.370 1.00 . A A . 43 PHE CD2 1 1
15 34723 1 1 22 PHE CE1 C 108.863 -4.860 5.767 1.00 . A A . 43 PHE CE1 1 1
15 34724 1 1 22 PHE CE2 C 109.232 -3.391 3.874 1.00 . A A . 43 PHE CE2 1 1
15 34725 1 1 22 PHE CG C 110.949 -3.644 5.564 1.00 . A A . 43 PHE CG 1 1
15 34726 1 1 22 PHE CZ C 108.413 -4.287 4.573 1.00 . A A . 43 PHE CZ 1 1
15 34727 1 1 22 PHE H H 110.271 -2.646 7.945 1.00 . A A . 43 PHE H 1 1
15 34728 1 1 22 PHE HA H 113.175 -1.998 7.598 1.00 . A A . 43 PHE HA 1 1
15 34729 1 1 22 PHE HB2 H 112.959 -2.991 5.295 1.00 . A A . 43 PHE HB2 1 1
15 34730 1 1 22 PHE HB3 H 112.745 -4.176 6.581 1.00 . A A . 43 PHE HB3 1 1
15 34731 1 1 22 PHE HD1 H 110.476 -4.983 7.182 1.00 . A A . 43 PHE HD1 1 1
15 34732 1 1 22 PHE HD2 H 111.133 -2.378 3.832 1.00 . A A . 43 PHE HD2 1 1
15 34733 1 1 22 PHE HE1 H 108.233 -5.550 6.306 1.00 . A A . 43 PHE HE1 1 1
15 34734 1 1 22 PHE HE2 H 108.883 -2.948 2.953 1.00 . A A . 43 PHE HE2 1 1
15 34735 1 1 22 PHE HZ H 107.434 -4.536 4.192 1.00 . A A . 43 PHE HZ 1 1
15 34736 1 1 22 PHE N N 111.227 -2.641 8.158 1.00 . A A . 43 PHE N 1 1
15 34737 1 1 22 PHE O O 110.606 -0.433 6.753 1.00 . A A . 43 PHE O 1 1
15 34738 1 1 23 LEU C C 111.915 0.736 3.414 1.00 . A A . 44 LEU C 1 1
15 34739 1 1 23 LEU CA C 112.039 0.960 4.923 1.00 . A A . 44 LEU CA 1 1
15 34740 1 1 23 LEU CB C 113.135 1.987 5.227 1.00 . A A . 44 LEU CB 1 1
15 34741 1 1 23 LEU CD1 C 114.392 3.189 7.022 1.00 . A A . 44 LEU CD1 1 1
15 34742 1 1 23 LEU CD2 C 111.984 2.669 7.356 1.00 . A A . 44 LEU CD2 1 1
15 34743 1 1 23 LEU CG C 113.294 2.164 6.745 1.00 . A A . 44 LEU CG 1 1
15 34744 1 1 23 LEU H H 113.359 -0.681 5.396 1.00 . A A . 44 LEU H 1 1
15 34745 1 1 23 LEU HA H 111.098 1.295 5.329 1.00 . A A . 44 LEU HA 1 1
15 34746 1 1 23 LEU HB2 H 114.071 1.647 4.807 1.00 . A A . 44 LEU HB2 1 1
15 34747 1 1 23 LEU HB3 H 112.869 2.936 4.785 1.00 . A A . 44 LEU HB3 1 1
15 34748 1 1 23 LEU HD11 H 113.951 4.173 7.094 1.00 . A A . 44 LEU HD11 1 1
15 34749 1 1 23 LEU HD12 H 115.111 3.173 6.216 1.00 . A A . 44 LEU HD12 1 1
15 34750 1 1 23 LEU HD13 H 114.886 2.946 7.951 1.00 . A A . 44 LEU HD13 1 1
15 34751 1 1 23 LEU HD21 H 112.117 2.818 8.416 1.00 . A A . 44 LEU HD21 1 1
15 34752 1 1 23 LEU HD22 H 111.202 1.943 7.189 1.00 . A A . 44 LEU HD22 1 1
15 34753 1 1 23 LEU HD23 H 111.713 3.606 6.892 1.00 . A A . 44 LEU HD23 1 1
15 34754 1 1 23 LEU HG H 113.562 1.218 7.191 1.00 . A A . 44 LEU HG 1 1
15 34755 1 1 23 LEU N N 112.481 -0.299 5.603 1.00 . A A . 44 LEU N 1 1
15 34756 1 1 23 LEU O O 112.474 -0.197 2.868 1.00 . A A . 44 LEU O 1 1
15 34757 1 1 24 ALA C C 111.312 2.745 0.541 1.00 . A A . 45 ALA C 1 1
15 34758 1 1 24 ALA CA C 111.011 1.426 1.260 1.00 . A A . 45 ALA CA 1 1
15 34759 1 1 24 ALA CB C 109.544 1.035 1.073 1.00 . A A . 45 ALA CB 1 1
15 34760 1 1 24 ALA H H 110.738 2.326 3.202 1.00 . A A . 45 ALA H 1 1
15 34761 1 1 24 ALA HA H 111.651 0.641 0.890 1.00 . A A . 45 ALA HA 1 1
15 34762 1 1 24 ALA HB1 H 109.174 0.581 1.979 1.00 . A A . 45 ALA HB1 1 1
15 34763 1 1 24 ALA HB2 H 109.460 0.332 0.257 1.00 . A A . 45 ALA HB2 1 1
15 34764 1 1 24 ALA HB3 H 108.963 1.918 0.848 1.00 . A A . 45 ALA HB3 1 1
15 34765 1 1 24 ALA N N 111.180 1.585 2.737 1.00 . A A . 45 ALA N 1 1
15 34766 1 1 24 ALA O O 111.006 3.815 1.034 1.00 . A A . 45 ALA O 1 1
15 34767 1 1 25 THR C C 111.588 3.863 -2.778 1.00 . A A . 46 THR C 1 1
15 34768 1 1 25 THR CA C 112.233 3.915 -1.388 1.00 . A A . 46 THR CA 1 1
15 34769 1 1 25 THR CB C 113.759 3.924 -1.502 1.00 . A A . 46 THR CB 1 1
15 34770 1 1 25 THR CG2 C 114.213 5.192 -2.228 1.00 . A A . 46 THR CG2 1 1
15 34771 1 1 25 THR H H 112.141 1.797 -0.996 1.00 . A A . 46 THR H 1 1
15 34772 1 1 25 THR HA H 111.897 4.788 -0.850 1.00 . A A . 46 THR HA 1 1
15 34773 1 1 25 THR HB H 114.084 3.059 -2.059 1.00 . A A . 46 THR HB 1 1
15 34774 1 1 25 THR HG1 H 114.413 2.975 0.065 1.00 . A A . 46 THR HG1 1 1
15 34775 1 1 25 THR HG21 H 113.557 5.382 -3.065 1.00 . A A . 46 THR HG21 1 1
15 34776 1 1 25 THR HG22 H 115.223 5.060 -2.586 1.00 . A A . 46 THR HG22 1 1
15 34777 1 1 25 THR HG23 H 114.179 6.029 -1.546 1.00 . A A . 46 THR HG23 1 1
15 34778 1 1 25 THR N N 111.908 2.673 -0.624 1.00 . A A . 46 THR N 1 1
15 34779 1 1 25 THR O O 111.611 2.843 -3.441 1.00 . A A . 46 THR O 1 1
15 34780 1 1 25 THR OG1 O 114.328 3.893 -0.201 1.00 . A A . 46 THR OG1 1 1
15 34781 1 1 26 CYS C C 111.319 5.524 -5.618 1.00 . A A . 47 CYS C 1 1
15 34782 1 1 26 CYS CA C 110.358 4.972 -4.561 1.00 . A A . 47 CYS CA 1 1
15 34783 1 1 26 CYS CB C 109.152 5.897 -4.400 1.00 . A A . 47 CYS CB 1 1
15 34784 1 1 26 CYS H H 111.004 5.759 -2.660 1.00 . A A . 47 CYS H 1 1
15 34785 1 1 26 CYS HA H 110.027 3.982 -4.833 1.00 . A A . 47 CYS HA 1 1
15 34786 1 1 26 CYS HB2 H 108.540 5.553 -3.579 1.00 . A A . 47 CYS HB2 1 1
15 34787 1 1 26 CYS HB3 H 109.492 6.902 -4.197 1.00 . A A . 47 CYS HB3 1 1
15 34788 1 1 26 CYS HG H 107.615 5.111 -5.915 1.00 . A A . 47 CYS HG 1 1
15 34789 1 1 26 CYS N N 111.010 4.952 -3.217 1.00 . A A . 47 CYS N 1 1
15 34790 1 1 26 CYS O O 111.656 6.694 -5.614 1.00 . A A . 47 CYS O 1 1
15 34791 1 1 26 CYS SG S 108.176 5.889 -5.925 1.00 . A A . 47 CYS SG 1 1
15 34792 1 1 27 VAL C C 112.185 4.713 -8.972 1.00 . A A . 48 VAL C 1 1
15 34793 1 1 27 VAL CA C 112.694 5.154 -7.594 1.00 . A A . 48 VAL CA 1 1
15 34794 1 1 27 VAL CB C 114.041 4.492 -7.270 1.00 . A A . 48 VAL CB 1 1
15 34795 1 1 27 VAL CG1 C 114.523 4.961 -5.891 1.00 . A A . 48 VAL CG1 1 1
15 34796 1 1 27 VAL CG2 C 113.893 2.961 -7.275 1.00 . A A . 48 VAL CG2 1 1
15 34797 1 1 27 VAL H H 111.466 3.754 -6.506 1.00 . A A . 48 VAL H 1 1
15 34798 1 1 27 VAL HA H 112.796 6.227 -7.559 1.00 . A A . 48 VAL HA 1 1
15 34799 1 1 27 VAL HB H 114.766 4.785 -8.016 1.00 . A A . 48 VAL HB 1 1
15 34800 1 1 27 VAL HG11 H 114.006 5.867 -5.615 1.00 . A A . 48 VAL HG11 1 1
15 34801 1 1 27 VAL HG12 H 115.585 5.150 -5.927 1.00 . A A . 48 VAL HG12 1 1
15 34802 1 1 27 VAL HG13 H 114.320 4.194 -5.158 1.00 . A A . 48 VAL HG13 1 1
15 34803 1 1 27 VAL HG21 H 114.205 2.560 -6.322 1.00 . A A . 48 VAL HG21 1 1
15 34804 1 1 27 VAL HG22 H 114.509 2.545 -8.058 1.00 . A A . 48 VAL HG22 1 1
15 34805 1 1 27 VAL HG23 H 112.861 2.697 -7.455 1.00 . A A . 48 VAL HG23 1 1
15 34806 1 1 27 VAL N N 111.758 4.689 -6.525 1.00 . A A . 48 VAL N 1 1
15 34807 1 1 27 VAL O O 111.698 3.613 -9.138 1.00 . A A . 48 VAL O 1 1
15 34808 1 1 28 ASN C C 110.344 4.794 -11.317 1.00 . A A . 49 ASN C 1 1
15 34809 1 1 28 ASN CA C 111.815 5.229 -11.339 1.00 . A A . 49 ASN CA 1 1
15 34810 1 1 28 ASN CB C 112.712 4.080 -11.817 1.00 . A A . 49 ASN CB 1 1
15 34811 1 1 28 ASN CG C 114.136 4.597 -12.031 1.00 . A A . 49 ASN CG 1 1
15 34812 1 1 28 ASN H H 112.686 6.453 -9.789 1.00 . A A . 49 ASN H 1 1
15 34813 1 1 28 ASN HA H 111.937 6.078 -11.992 1.00 . A A . 49 ASN HA 1 1
15 34814 1 1 28 ASN HB2 H 112.722 3.294 -11.077 1.00 . A A . 49 ASN HB2 1 1
15 34815 1 1 28 ASN HB3 H 112.330 3.691 -12.749 1.00 . A A . 49 ASN HB3 1 1
15 34816 1 1 28 ASN HD21 H 114.976 2.824 -11.723 1.00 . A A . 49 ASN HD21 1 1
15 34817 1 1 28 ASN HD22 H 116.055 4.089 -12.066 1.00 . A A . 49 ASN HD22 1 1
15 34818 1 1 28 ASN N N 112.290 5.572 -9.957 1.00 . A A . 49 ASN N 1 1
15 34819 1 1 28 ASN ND2 N 115.139 3.768 -11.932 1.00 . A A . 49 ASN ND2 1 1
15 34820 1 1 28 ASN O O 109.937 3.910 -12.049 1.00 . A A . 49 ASN O 1 1
15 34821 1 1 28 ASN OD1 O 114.337 5.767 -12.290 1.00 . A A . 49 ASN OD1 1 1
15 34822 1 1 29 GLY C C 107.911 3.644 -9.850 1.00 . A A . 50 GLY C 1 1
15 34823 1 1 29 GLY CA C 108.094 5.060 -10.415 1.00 . A A . 50 GLY CA 1 1
15 34824 1 1 29 GLY H H 109.899 6.131 -9.916 1.00 . A A . 50 GLY H 1 1
15 34825 1 1 29 GLY HA2 H 107.586 5.768 -9.776 1.00 . A A . 50 GLY HA2 1 1
15 34826 1 1 29 GLY HA3 H 107.668 5.104 -11.407 1.00 . A A . 50 GLY HA3 1 1
15 34827 1 1 29 GLY N N 109.545 5.417 -10.488 1.00 . A A . 50 GLY N 1 1
15 34828 1 1 29 GLY O O 106.840 3.072 -9.944 1.00 . A A . 50 GLY O 1 1
15 34829 1 1 30 VAL C C 109.371 1.672 -7.268 1.00 . A A . 51 VAL C 1 1
15 34830 1 1 30 VAL CA C 108.806 1.698 -8.692 1.00 . A A . 51 VAL CA 1 1
15 34831 1 1 30 VAL CB C 109.631 0.796 -9.618 1.00 . A A . 51 VAL CB 1 1
15 34832 1 1 30 VAL CG1 C 109.544 -0.653 -9.134 1.00 . A A . 51 VAL CG1 1 1
15 34833 1 1 30 VAL CG2 C 109.081 0.884 -11.046 1.00 . A A . 51 VAL CG2 1 1
15 34834 1 1 30 VAL H H 109.787 3.548 -9.191 1.00 . A A . 51 VAL H 1 1
15 34835 1 1 30 VAL HA H 107.774 1.383 -8.695 1.00 . A A . 51 VAL HA 1 1
15 34836 1 1 30 VAL HB H 110.662 1.118 -9.607 1.00 . A A . 51 VAL HB 1 1
15 34837 1 1 30 VAL HG11 H 108.584 -1.065 -9.405 1.00 . A A . 51 VAL HG11 1 1
15 34838 1 1 30 VAL HG12 H 109.658 -0.682 -8.061 1.00 . A A . 51 VAL HG12 1 1
15 34839 1 1 30 VAL HG13 H 110.328 -1.234 -9.596 1.00 . A A . 51 VAL HG13 1 1
15 34840 1 1 30 VAL HG21 H 108.070 0.504 -11.066 1.00 . A A . 51 VAL HG21 1 1
15 34841 1 1 30 VAL HG22 H 109.700 0.297 -11.707 1.00 . A A . 51 VAL HG22 1 1
15 34842 1 1 30 VAL HG23 H 109.085 1.915 -11.370 1.00 . A A . 51 VAL HG23 1 1
15 34843 1 1 30 VAL N N 108.936 3.074 -9.263 1.00 . A A . 51 VAL N 1 1
15 34844 1 1 30 VAL O O 110.474 2.122 -7.024 1.00 . A A . 51 VAL O 1 1
15 34845 1 1 31 CYS C C 109.955 -0.177 -4.716 1.00 . A A . 52 CYS C 1 1
15 34846 1 1 31 CYS CA C 109.116 1.086 -4.922 1.00 . A A . 52 CYS CA 1 1
15 34847 1 1 31 CYS CB C 107.852 1.038 -4.062 1.00 . A A . 52 CYS CB 1 1
15 34848 1 1 31 CYS H H 107.740 0.788 -6.555 1.00 . A A . 52 CYS H 1 1
15 34849 1 1 31 CYS HA H 109.692 1.967 -4.684 1.00 . A A . 52 CYS HA 1 1
15 34850 1 1 31 CYS HB2 H 107.224 1.884 -4.298 1.00 . A A . 52 CYS HB2 1 1
15 34851 1 1 31 CYS HB3 H 107.314 0.123 -4.262 1.00 . A A . 52 CYS HB3 1 1
15 34852 1 1 31 CYS HG H 107.533 1.352 -1.810 1.00 . A A . 52 CYS HG 1 1
15 34853 1 1 31 CYS N N 108.624 1.146 -6.331 1.00 . A A . 52 CYS N 1 1
15 34854 1 1 31 CYS O O 109.447 -1.282 -4.779 1.00 . A A . 52 CYS O 1 1
15 34855 1 1 31 CYS SG S 108.310 1.098 -2.311 1.00 . A A . 52 CYS SG 1 1
15 34856 1 1 32 TRP C C 112.486 -1.370 -2.799 1.00 . A A . 53 TRP C 1 1
15 34857 1 1 32 TRP CA C 112.104 -1.219 -4.274 1.00 . A A . 53 TRP CA 1 1
15 34858 1 1 32 TRP CB C 113.350 -0.952 -5.119 1.00 . A A . 53 TRP CB 1 1
15 34859 1 1 32 TRP CD1 C 112.630 -0.267 -7.442 1.00 . A A . 53 TRP CD1 1 1
15 34860 1 1 32 TRP CD2 C 113.122 -2.457 -7.303 1.00 . A A . 53 TRP CD2 1 1
15 34861 1 1 32 TRP CE2 C 112.740 -2.210 -8.642 1.00 . A A . 53 TRP CE2 1 1
15 34862 1 1 32 TRP CE3 C 113.482 -3.770 -6.948 1.00 . A A . 53 TRP CE3 1 1
15 34863 1 1 32 TRP CG C 113.044 -1.206 -6.560 1.00 . A A . 53 TRP CG 1 1
15 34864 1 1 32 TRP CH2 C 113.078 -4.526 -9.226 1.00 . A A . 53 TRP CH2 1 1
15 34865 1 1 32 TRP CZ2 C 112.717 -3.228 -9.596 1.00 . A A . 53 TRP CZ2 1 1
15 34866 1 1 32 TRP CZ3 C 113.460 -4.797 -7.905 1.00 . A A . 53 TRP CZ3 1 1
15 34867 1 1 32 TRP H H 111.620 0.877 -4.436 1.00 . A A . 53 TRP H 1 1
15 34868 1 1 32 TRP HA H 111.608 -2.108 -4.626 1.00 . A A . 53 TRP HA 1 1
15 34869 1 1 32 TRP HB2 H 113.658 0.075 -4.993 1.00 . A A . 53 TRP HB2 1 1
15 34870 1 1 32 TRP HB3 H 114.148 -1.608 -4.801 1.00 . A A . 53 TRP HB3 1 1
15 34871 1 1 32 TRP HD1 H 112.467 0.775 -7.216 1.00 . A A . 53 TRP HD1 1 1
15 34872 1 1 32 TRP HE1 H 112.153 -0.399 -9.489 1.00 . A A . 53 TRP HE1 1 1
15 34873 1 1 32 TRP HE3 H 113.779 -3.988 -5.932 1.00 . A A . 53 TRP HE3 1 1
15 34874 1 1 32 TRP HH2 H 113.063 -5.321 -9.958 1.00 . A A . 53 TRP HH2 1 1
15 34875 1 1 32 TRP HZ2 H 112.421 -3.015 -10.612 1.00 . A A . 53 TRP HZ2 1 1
15 34876 1 1 32 TRP HZ3 H 113.739 -5.802 -7.622 1.00 . A A . 53 TRP HZ3 1 1
15 34877 1 1 32 TRP N N 111.233 -0.023 -4.477 1.00 . A A . 53 TRP N 1 1
15 34878 1 1 32 TRP NE1 N 112.450 -0.861 -8.677 1.00 . A A . 53 TRP NE1 1 1
15 34879 1 1 32 TRP O O 112.827 -0.415 -2.129 1.00 . A A . 53 TRP O 1 1
15 34880 1 1 33 THR C C 113.669 -4.104 -0.819 1.00 . A A . 54 THR C 1 1
15 34881 1 1 33 THR CA C 112.804 -2.842 -0.885 1.00 . A A . 54 THR CA 1 1
15 34882 1 1 33 THR CB C 111.472 -3.046 -0.153 1.00 . A A . 54 THR CB 1 1
15 34883 1 1 33 THR CG2 C 110.698 -4.210 -0.779 1.00 . A A . 54 THR CG2 1 1
15 34884 1 1 33 THR H H 112.169 -3.319 -2.879 1.00 . A A . 54 THR H 1 1
15 34885 1 1 33 THR HA H 113.333 -2.000 -0.468 1.00 . A A . 54 THR HA 1 1
15 34886 1 1 33 THR HB H 110.881 -2.147 -0.227 1.00 . A A . 54 THR HB 1 1
15 34887 1 1 33 THR HG1 H 110.984 -3.010 1.730 1.00 . A A . 54 THR HG1 1 1
15 34888 1 1 33 THR HG21 H 111.264 -5.122 -0.665 1.00 . A A . 54 THR HG21 1 1
15 34889 1 1 33 THR HG22 H 110.539 -4.013 -1.829 1.00 . A A . 54 THR HG22 1 1
15 34890 1 1 33 THR HG23 H 109.744 -4.314 -0.285 1.00 . A A . 54 THR HG23 1 1
15 34891 1 1 33 THR N N 112.440 -2.575 -2.306 1.00 . A A . 54 THR N 1 1
15 34892 1 1 33 THR O O 113.958 -4.713 -1.833 1.00 . A A . 54 THR O 1 1
15 34893 1 1 33 THR OG1 O 111.729 -3.331 1.216 1.00 . A A . 54 THR OG1 1 1
15 34894 1 1 34 VAL C C 114.012 -6.972 0.401 1.00 . A A . 55 VAL C 1 1
15 34895 1 1 34 VAL CA C 114.916 -5.736 0.471 1.00 . A A . 55 VAL CA 1 1
15 34896 1 1 34 VAL CB C 115.598 -5.635 1.837 1.00 . A A . 55 VAL CB 1 1
15 34897 1 1 34 VAL CG1 C 116.499 -6.857 2.055 1.00 . A A . 55 VAL CG1 1 1
15 34898 1 1 34 VAL CG2 C 116.443 -4.355 1.894 1.00 . A A . 55 VAL CG2 1 1
15 34899 1 1 34 VAL H H 113.829 -4.005 1.160 1.00 . A A . 55 VAL H 1 1
15 34900 1 1 34 VAL HA H 115.656 -5.765 -0.314 1.00 . A A . 55 VAL HA 1 1
15 34901 1 1 34 VAL HB H 114.844 -5.604 2.612 1.00 . A A . 55 VAL HB 1 1
15 34902 1 1 34 VAL HG11 H 116.083 -7.472 2.839 1.00 . A A . 55 VAL HG11 1 1
15 34903 1 1 34 VAL HG12 H 117.489 -6.534 2.342 1.00 . A A . 55 VAL HG12 1 1
15 34904 1 1 34 VAL HG13 H 116.563 -7.433 1.143 1.00 . A A . 55 VAL HG13 1 1
15 34905 1 1 34 VAL HG21 H 116.727 -4.068 0.893 1.00 . A A . 55 VAL HG21 1 1
15 34906 1 1 34 VAL HG22 H 117.330 -4.536 2.483 1.00 . A A . 55 VAL HG22 1 1
15 34907 1 1 34 VAL HG23 H 115.865 -3.563 2.347 1.00 . A A . 55 VAL HG23 1 1
15 34908 1 1 34 VAL N N 114.076 -4.506 0.356 1.00 . A A . 55 VAL N 1 1
15 34909 1 1 34 VAL O O 112.902 -6.963 0.901 1.00 . A A . 55 VAL O 1 1
15 34910 1 1 35 TYR C C 113.704 -10.144 0.879 1.00 . A A . 56 TYR C 1 1
15 34911 1 1 35 TYR CA C 113.612 -9.246 -0.369 1.00 . A A . 56 TYR CA 1 1
15 34912 1 1 35 TYR CB C 114.146 -9.959 -1.621 1.00 . A A . 56 TYR CB 1 1
15 34913 1 1 35 TYR CD1 C 112.382 -11.468 -2.613 1.00 . A A . 56 TYR CD1 1 1
15 34914 1 1 35 TYR CD2 C 113.989 -12.409 -1.061 1.00 . A A . 56 TYR CD2 1 1
15 34915 1 1 35 TYR CE1 C 111.773 -12.722 -2.743 1.00 . A A . 56 TYR CE1 1 1
15 34916 1 1 35 TYR CE2 C 113.382 -13.661 -1.188 1.00 . A A . 56 TYR CE2 1 1
15 34917 1 1 35 TYR CG C 113.489 -11.314 -1.772 1.00 . A A . 56 TYR CG 1 1
15 34918 1 1 35 TYR CZ C 112.273 -13.820 -2.029 1.00 . A A . 56 TYR CZ 1 1
15 34919 1 1 35 TYR H H 115.355 -8.003 -0.655 1.00 . A A . 56 TYR H 1 1
15 34920 1 1 35 TYR HA H 112.586 -8.959 -0.534 1.00 . A A . 56 TYR HA 1 1
15 34921 1 1 35 TYR HB2 H 113.921 -9.359 -2.492 1.00 . A A . 56 TYR HB2 1 1
15 34922 1 1 35 TYR HB3 H 115.215 -10.085 -1.537 1.00 . A A . 56 TYR HB3 1 1
15 34923 1 1 35 TYR HD1 H 111.998 -10.620 -3.161 1.00 . A A . 56 TYR HD1 1 1
15 34924 1 1 35 TYR HD2 H 114.844 -12.288 -0.412 1.00 . A A . 56 TYR HD2 1 1
15 34925 1 1 35 TYR HE1 H 110.918 -12.844 -3.391 1.00 . A A . 56 TYR HE1 1 1
15 34926 1 1 35 TYR HE2 H 113.769 -14.505 -0.637 1.00 . A A . 56 TYR HE2 1 1
15 34927 1 1 35 TYR HH H 112.069 -15.501 -2.909 1.00 . A A . 56 TYR HH 1 1
15 34928 1 1 35 TYR N N 114.464 -8.025 -0.240 1.00 . A A . 56 TYR N 1 1
15 34929 1 1 35 TYR O O 112.710 -10.705 1.303 1.00 . A A . 56 TYR O 1 1
15 34930 1 1 35 TYR OH O 111.674 -15.056 -2.156 1.00 . A A . 56 TYR OH 1 1
15 34931 1 1 36 HIS C C 114.083 -10.696 3.798 1.00 . A A . 57 HIS C 1 1
15 34932 1 1 36 HIS CA C 114.976 -11.202 2.656 1.00 . A A . 57 HIS CA 1 1
15 34933 1 1 36 HIS CB C 116.468 -11.234 3.046 1.00 . A A . 57 HIS CB 1 1
15 34934 1 1 36 HIS CD2 C 116.453 -9.136 4.664 1.00 . A A . 57 HIS CD2 1 1
15 34935 1 1 36 HIS CE1 C 118.313 -8.214 3.980 1.00 . A A . 57 HIS CE1 1 1
15 34936 1 1 36 HIS CG C 116.942 -9.929 3.646 1.00 . A A . 57 HIS CG 1 1
15 34937 1 1 36 HIS H H 115.669 -9.866 1.098 1.00 . A A . 57 HIS H 1 1
15 34938 1 1 36 HIS HA H 114.665 -12.198 2.380 1.00 . A A . 57 HIS HA 1 1
15 34939 1 1 36 HIS HB2 H 116.626 -12.023 3.765 1.00 . A A . 57 HIS HB2 1 1
15 34940 1 1 36 HIS HB3 H 117.051 -11.446 2.162 1.00 . A A . 57 HIS HB3 1 1
15 34941 1 1 36 HIS HD2 H 115.549 -9.311 5.227 1.00 . A A . 57 HIS HD2 1 1
15 34942 1 1 36 HIS HE1 H 119.149 -7.537 3.888 1.00 . A A . 57 HIS HE1 1 1
15 34943 1 1 36 HIS HE2 H 117.222 -7.356 5.499 1.00 . A A . 57 HIS HE2 1 1
15 34944 1 1 36 HIS N N 114.872 -10.308 1.458 1.00 . A A . 57 HIS N 1 1
15 34945 1 1 36 HIS ND1 N 118.128 -9.316 3.224 1.00 . A A . 57 HIS ND1 1 1
15 34946 1 1 36 HIS NE2 N 117.323 -8.081 4.847 1.00 . A A . 57 HIS NE2 1 1
15 34947 1 1 36 HIS O O 113.755 -11.436 4.706 1.00 . A A . 57 HIS O 1 1
15 34948 1 1 37 GLY C C 111.344 -8.947 4.366 1.00 . A A . 58 GLY C 1 1
15 34949 1 1 37 GLY CA C 112.802 -8.904 4.832 1.00 . A A . 58 GLY CA 1 1
15 34950 1 1 37 GLY H H 113.951 -8.871 3.012 1.00 . A A . 58 GLY H 1 1
15 34951 1 1 37 GLY HA2 H 112.916 -9.503 5.725 1.00 . A A . 58 GLY HA2 1 1
15 34952 1 1 37 GLY HA3 H 113.080 -7.883 5.043 1.00 . A A . 58 GLY HA3 1 1
15 34953 1 1 37 GLY N N 113.681 -9.448 3.755 1.00 . A A . 58 GLY N 1 1
15 34954 1 1 37 GLY O O 110.545 -9.712 4.871 1.00 . A A . 58 GLY O 1 1
15 34955 1 1 38 ALA C C 109.293 -9.374 2.084 1.00 . A A . 59 ALA C 1 1
15 34956 1 1 38 ALA CA C 109.587 -8.110 2.898 1.00 . A A . 59 ALA CA 1 1
15 34957 1 1 38 ALA CB C 109.496 -6.869 2.007 1.00 . A A . 59 ALA CB 1 1
15 34958 1 1 38 ALA H H 111.662 -7.521 3.018 1.00 . A A . 59 ALA H 1 1
15 34959 1 1 38 ALA HA H 108.895 -8.023 3.719 1.00 . A A . 59 ALA HA 1 1
15 34960 1 1 38 ALA HB1 H 110.257 -6.160 2.298 1.00 . A A . 59 ALA HB1 1 1
15 34961 1 1 38 ALA HB2 H 108.522 -6.418 2.118 1.00 . A A . 59 ALA HB2 1 1
15 34962 1 1 38 ALA HB3 H 109.645 -7.155 0.976 1.00 . A A . 59 ALA HB3 1 1
15 34963 1 1 38 ALA N N 110.996 -8.127 3.407 1.00 . A A . 59 ALA N 1 1
15 34964 1 1 38 ALA O O 108.199 -9.901 2.120 1.00 . A A . 59 ALA O 1 1
15 34965 1 1 39 GLY C C 109.649 -12.262 1.405 1.00 . A A . 60 GLY C 1 1
15 34966 1 1 39 GLY CA C 110.039 -11.080 0.513 1.00 . A A . 60 GLY CA 1 1
15 34967 1 1 39 GLY H H 111.129 -9.405 1.327 1.00 . A A . 60 GLY H 1 1
15 34968 1 1 39 GLY HA2 H 109.250 -10.893 -0.199 1.00 . A A . 60 GLY HA2 1 1
15 34969 1 1 39 GLY HA3 H 110.950 -11.320 -0.016 1.00 . A A . 60 GLY HA3 1 1
15 34970 1 1 39 GLY N N 110.259 -9.856 1.344 1.00 . A A . 60 GLY N 1 1
15 34971 1 1 39 GLY O O 108.949 -13.162 0.981 1.00 . A A . 60 GLY O 1 1
15 34972 1 1 40 SER C C 108.254 -13.498 3.772 1.00 . A A . 61 SER C 1 1
15 34973 1 1 40 SER CA C 109.769 -13.400 3.554 1.00 . A A . 61 SER CA 1 1
15 34974 1 1 40 SER CB C 110.476 -13.069 4.869 1.00 . A A . 61 SER CB 1 1
15 34975 1 1 40 SER H H 110.672 -11.533 2.943 1.00 . A A . 61 SER H 1 1
15 34976 1 1 40 SER HA H 110.151 -14.329 3.160 1.00 . A A . 61 SER HA 1 1
15 34977 1 1 40 SER HB2 H 111.512 -12.845 4.678 1.00 . A A . 61 SER HB2 1 1
15 34978 1 1 40 SER HB3 H 110.002 -12.209 5.325 1.00 . A A . 61 SER HB3 1 1
15 34979 1 1 40 SER HG H 111.243 -14.634 5.733 1.00 . A A . 61 SER HG 1 1
15 34980 1 1 40 SER N N 110.105 -12.269 2.632 1.00 . A A . 61 SER N 1 1
15 34981 1 1 40 SER O O 107.700 -14.580 3.826 1.00 . A A . 61 SER O 1 1
15 34982 1 1 40 SER OG O 110.393 -14.189 5.741 1.00 . A A . 61 SER OG 1 1
15 34983 1 1 41 LYS C C 105.388 -11.510 3.117 1.00 . A A . 62 LYS C 1 1
15 34984 1 1 41 LYS CA C 106.105 -12.410 4.129 1.00 . A A . 62 LYS CA 1 1
15 34985 1 1 41 LYS CB C 105.911 -11.886 5.552 1.00 . A A . 62 LYS CB 1 1
15 34986 1 1 41 LYS CD C 104.254 -11.504 7.381 1.00 . A A . 62 LYS CD 1 1
15 34987 1 1 41 LYS CE C 102.781 -11.625 7.780 1.00 . A A . 62 LYS CE 1 1
15 34988 1 1 41 LYS CG C 104.438 -12.005 5.947 1.00 . A A . 62 LYS CG 1 1
15 34989 1 1 41 LYS H H 108.053 -11.521 3.863 1.00 . A A . 62 LYS H 1 1
15 34990 1 1 41 LYS HA H 105.736 -13.422 4.057 1.00 . A A . 62 LYS HA 1 1
15 34991 1 1 41 LYS HB2 H 106.516 -12.467 6.234 1.00 . A A . 62 LYS HB2 1 1
15 34992 1 1 41 LYS HB3 H 106.212 -10.850 5.597 1.00 . A A . 62 LYS HB3 1 1
15 34993 1 1 41 LYS HD2 H 104.859 -12.100 8.050 1.00 . A A . 62 LYS HD2 1 1
15 34994 1 1 41 LYS HD3 H 104.558 -10.471 7.444 1.00 . A A . 62 LYS HD3 1 1
15 34995 1 1 41 LYS HE2 H 102.196 -10.861 7.287 1.00 . A A . 62 LYS HE2 1 1
15 34996 1 1 41 LYS HE3 H 102.404 -12.607 7.535 1.00 . A A . 62 LYS HE3 1 1
15 34997 1 1 41 LYS HG2 H 103.837 -11.408 5.276 1.00 . A A . 62 LYS HG2 1 1
15 34998 1 1 41 LYS HG3 H 104.131 -13.038 5.885 1.00 . A A . 62 LYS HG3 1 1
15 34999 1 1 41 LYS HZ1 H 103.425 -12.093 9.702 1.00 . A A . 62 LYS HZ1 1 1
15 35000 1 1 41 LYS HZ2 H 101.805 -11.593 9.617 1.00 . A A . 62 LYS HZ2 1 1
15 35001 1 1 41 LYS HZ3 H 103.056 -10.453 9.477 1.00 . A A . 62 LYS HZ3 1 1
15 35002 1 1 41 LYS N N 107.584 -12.379 3.904 1.00 . A A . 62 LYS N 1 1
15 35003 1 1 41 LYS NZ N 102.766 -11.426 9.256 1.00 . A A . 62 LYS NZ 1 1
15 35004 1 1 41 LYS O O 105.878 -10.459 2.753 1.00 . A A . 62 LYS O 1 1
15 35005 1 1 42 THR C C 103.025 -9.772 2.297 1.00 . A A . 63 THR C 1 1
15 35006 1 1 42 THR CA C 103.475 -11.094 1.667 1.00 . A A . 63 THR CA 1 1
15 35007 1 1 42 THR CB C 102.260 -11.944 1.270 1.00 . A A . 63 THR CB 1 1
15 35008 1 1 42 THR CG2 C 101.408 -12.265 2.504 1.00 . A A . 63 THR CG2 1 1
15 35009 1 1 42 THR H H 103.858 -12.773 2.972 1.00 . A A . 63 THR H 1 1
15 35010 1 1 42 THR HA H 104.088 -10.904 0.800 1.00 . A A . 63 THR HA 1 1
15 35011 1 1 42 THR HB H 102.600 -12.867 0.824 1.00 . A A . 63 THR HB 1 1
15 35012 1 1 42 THR HG1 H 101.078 -10.479 0.781 1.00 . A A . 63 THR HG1 1 1
15 35013 1 1 42 THR HG21 H 101.423 -13.330 2.685 1.00 . A A . 63 THR HG21 1 1
15 35014 1 1 42 THR HG22 H 100.391 -11.944 2.331 1.00 . A A . 63 THR HG22 1 1
15 35015 1 1 42 THR HG23 H 101.805 -11.748 3.366 1.00 . A A . 63 THR HG23 1 1
15 35016 1 1 42 THR N N 104.230 -11.920 2.662 1.00 . A A . 63 THR N 1 1
15 35017 1 1 42 THR O O 102.803 -9.686 3.491 1.00 . A A . 63 THR O 1 1
15 35018 1 1 42 THR OG1 O 101.475 -11.227 0.327 1.00 . A A . 63 THR OG1 1 1
15 35019 1 1 43 LEU C C 100.956 -7.220 1.761 1.00 . A A . 64 LEU C 1 1
15 35020 1 1 43 LEU CA C 102.450 -7.422 2.032 1.00 . A A . 64 LEU CA 1 1
15 35021 1 1 43 LEU CB C 103.281 -6.394 1.263 1.00 . A A . 64 LEU CB 1 1
15 35022 1 1 43 LEU CD1 C 104.099 -5.073 3.218 1.00 . A A . 64 LEU CD1 1 1
15 35023 1 1 43 LEU CD2 C 103.691 -3.933 1.024 1.00 . A A . 64 LEU CD2 1 1
15 35024 1 1 43 LEU CG C 103.209 -5.040 1.972 1.00 . A A . 64 LEU CG 1 1
15 35025 1 1 43 LEU H H 103.072 -8.847 0.541 1.00 . A A . 64 LEU H 1 1
15 35026 1 1 43 LEU HA H 102.658 -7.351 3.088 1.00 . A A . 64 LEU HA 1 1
15 35027 1 1 43 LEU HB2 H 104.309 -6.724 1.220 1.00 . A A . 64 LEU HB2 1 1
15 35028 1 1 43 LEU HB3 H 102.891 -6.294 0.260 1.00 . A A . 64 LEU HB3 1 1
15 35029 1 1 43 LEU HD11 H 105.028 -5.571 2.985 1.00 . A A . 64 LEU HD11 1 1
15 35030 1 1 43 LEU HD12 H 103.592 -5.608 4.009 1.00 . A A . 64 LEU HD12 1 1
15 35031 1 1 43 LEU HD13 H 104.303 -4.063 3.542 1.00 . A A . 64 LEU HD13 1 1
15 35032 1 1 43 LEU HD21 H 102.839 -3.378 0.660 1.00 . A A . 64 LEU HD21 1 1
15 35033 1 1 43 LEU HD22 H 104.216 -4.374 0.188 1.00 . A A . 64 LEU HD22 1 1
15 35034 1 1 43 LEU HD23 H 104.355 -3.265 1.551 1.00 . A A . 64 LEU HD23 1 1
15 35035 1 1 43 LEU HG H 102.188 -4.845 2.266 1.00 . A A . 64 LEU HG 1 1
15 35036 1 1 43 LEU N N 102.888 -8.745 1.498 1.00 . A A . 64 LEU N 1 1
15 35037 1 1 43 LEU O O 100.479 -7.466 0.670 1.00 . A A . 64 LEU O 1 1
15 35038 1 1 44 ALA C C 98.468 -5.138 2.099 1.00 . A A . 65 ALA C 1 1
15 35039 1 1 44 ALA CA C 98.748 -6.572 2.555 1.00 . A A . 65 ALA CA 1 1
15 35040 1 1 44 ALA CB C 98.126 -6.828 3.927 1.00 . A A . 65 ALA CB 1 1
15 35041 1 1 44 ALA H H 100.623 -6.598 3.620 1.00 . A A . 65 ALA H 1 1
15 35042 1 1 44 ALA HA H 98.359 -7.277 1.838 1.00 . A A . 65 ALA HA 1 1
15 35043 1 1 44 ALA HB1 H 98.861 -6.638 4.697 1.00 . A A . 65 ALA HB1 1 1
15 35044 1 1 44 ALA HB2 H 97.798 -7.856 3.988 1.00 . A A . 65 ALA HB2 1 1
15 35045 1 1 44 ALA HB3 H 97.280 -6.172 4.067 1.00 . A A . 65 ALA HB3 1 1
15 35046 1 1 44 ALA N N 100.216 -6.783 2.748 1.00 . A A . 65 ALA N 1 1
15 35047 1 1 44 ALA O O 98.946 -4.186 2.686 1.00 . A A . 65 ALA O 1 1
15 35048 1 1 45 GLY C C 96.005 -3.175 1.109 1.00 . A A . 66 GLY C 1 1
15 35049 1 1 45 GLY CA C 97.368 -3.613 0.554 1.00 . A A . 66 GLY CA 1 1
15 35050 1 1 45 GLY H H 97.318 -5.767 0.605 1.00 . A A . 66 GLY H 1 1
15 35051 1 1 45 GLY HA2 H 98.131 -2.920 0.878 1.00 . A A . 66 GLY HA2 1 1
15 35052 1 1 45 GLY HA3 H 97.325 -3.626 -0.525 1.00 . A A . 66 GLY HA3 1 1
15 35053 1 1 45 GLY N N 97.691 -4.981 1.057 1.00 . A A . 66 GLY N 1 1
15 35054 1 1 45 GLY O O 95.383 -3.911 1.849 1.00 . A A . 66 GLY O 1 1
15 35055 1 1 46 PRO C C 93.115 -2.251 0.573 1.00 . A A . 67 PRO C 1 1
15 35056 1 1 46 PRO CA C 94.266 -1.478 1.224 1.00 . A A . 67 PRO CA 1 1
15 35057 1 1 46 PRO CB C 94.260 -0.017 0.783 1.00 . A A . 67 PRO CB 1 1
15 35058 1 1 46 PRO CD C 96.240 -1.019 -0.150 1.00 . A A . 67 PRO CD 1 1
15 35059 1 1 46 PRO CG C 95.188 0.032 -0.383 1.00 . A A . 67 PRO CG 1 1
15 35060 1 1 46 PRO HA H 94.209 -1.540 2.296 1.00 . A A . 67 PRO HA 1 1
15 35061 1 1 46 PRO HB2 H 93.262 0.281 0.489 1.00 . A A . 67 PRO HB2 1 1
15 35062 1 1 46 PRO HB3 H 94.627 0.617 1.575 1.00 . A A . 67 PRO HB3 1 1
15 35063 1 1 46 PRO HD2 H 96.522 -1.486 -1.084 1.00 . A A . 67 PRO HD2 1 1
15 35064 1 1 46 PRO HD3 H 97.100 -0.595 0.343 1.00 . A A . 67 PRO HD3 1 1
15 35065 1 1 46 PRO HG2 H 94.643 -0.184 -1.290 1.00 . A A . 67 PRO HG2 1 1
15 35066 1 1 46 PRO HG3 H 95.651 1.004 -0.449 1.00 . A A . 67 PRO HG3 1 1
15 35067 1 1 46 PRO N N 95.574 -1.988 0.738 1.00 . A A . 67 PRO N 1 1
15 35068 1 1 46 PRO O O 92.099 -2.506 1.193 1.00 . A A . 67 PRO O 1 1
15 35069 1 1 47 LYS C C 92.301 -4.887 -1.100 1.00 . A A . 68 LYS C 1 1
15 35070 1 1 47 LYS CA C 92.189 -3.378 -1.376 1.00 . A A . 68 LYS CA 1 1
15 35071 1 1 47 LYS CB C 92.408 -3.087 -2.860 1.00 . A A . 68 LYS CB 1 1
15 35072 1 1 47 LYS CD C 92.279 -1.323 -4.629 1.00 . A A . 68 LYS CD 1 1
15 35073 1 1 47 LYS CE C 91.933 0.142 -4.908 1.00 . A A . 68 LYS CE 1 1
15 35074 1 1 47 LYS CG C 92.062 -1.623 -3.145 1.00 . A A . 68 LYS CG 1 1
15 35075 1 1 47 LYS H H 94.097 -2.403 -1.148 1.00 . A A . 68 LYS H 1 1
15 35076 1 1 47 LYS HA H 91.220 -3.015 -1.072 1.00 . A A . 68 LYS HA 1 1
15 35077 1 1 47 LYS HB2 H 93.442 -3.271 -3.115 1.00 . A A . 68 LYS HB2 1 1
15 35078 1 1 47 LYS HB3 H 91.771 -3.727 -3.452 1.00 . A A . 68 LYS HB3 1 1
15 35079 1 1 47 LYS HD2 H 93.313 -1.504 -4.885 1.00 . A A . 68 LYS HD2 1 1
15 35080 1 1 47 LYS HD3 H 91.644 -1.962 -5.223 1.00 . A A . 68 LYS HD3 1 1
15 35081 1 1 47 LYS HE2 H 90.949 0.374 -4.523 1.00 . A A . 68 LYS HE2 1 1
15 35082 1 1 47 LYS HE3 H 92.673 0.794 -4.471 1.00 . A A . 68 LYS HE3 1 1
15 35083 1 1 47 LYS HG2 H 91.029 -1.441 -2.887 1.00 . A A . 68 LYS HG2 1 1
15 35084 1 1 47 LYS HG3 H 92.699 -0.981 -2.554 1.00 . A A . 68 LYS HG3 1 1
15 35085 1 1 47 LYS HZ1 H 92.932 0.175 -6.734 1.00 . A A . 68 LYS HZ1 1 1
15 35086 1 1 47 LYS HZ2 H 91.576 1.196 -6.668 1.00 . A A . 68 LYS HZ2 1 1
15 35087 1 1 47 LYS HZ3 H 91.372 -0.484 -6.812 1.00 . A A . 68 LYS HZ3 1 1
15 35088 1 1 47 LYS N N 93.269 -2.622 -0.673 1.00 . A A . 68 LYS N 1 1
15 35089 1 1 47 LYS NZ N 91.955 0.266 -6.392 1.00 . A A . 68 LYS NZ 1 1
15 35090 1 1 47 LYS O O 91.395 -5.642 -1.399 1.00 . A A . 68 LYS O 1 1
15 35091 1 1 48 GLY C C 95.038 -7.178 -0.390 1.00 . A A . 69 GLY C 1 1
15 35092 1 1 48 GLY CA C 93.560 -6.788 -0.245 1.00 . A A . 69 GLY CA 1 1
15 35093 1 1 48 GLY H H 94.118 -4.711 -0.300 1.00 . A A . 69 GLY H 1 1
15 35094 1 1 48 GLY HA2 H 93.229 -6.993 0.764 1.00 . A A . 69 GLY HA2 1 1
15 35095 1 1 48 GLY HA3 H 92.970 -7.363 -0.944 1.00 . A A . 69 GLY HA3 1 1
15 35096 1 1 48 GLY N N 93.400 -5.331 -0.534 1.00 . A A . 69 GLY N 1 1
15 35097 1 1 48 GLY O O 95.895 -6.316 -0.429 1.00 . A A . 69 GLY O 1 1
15 35098 1 1 49 PRO C C 97.217 -8.625 -2.022 1.00 . A A . 70 PRO C 1 1
15 35099 1 1 49 PRO CA C 96.701 -8.934 -0.615 1.00 . A A . 70 PRO CA 1 1
15 35100 1 1 49 PRO CB C 96.606 -10.441 -0.389 1.00 . A A . 70 PRO CB 1 1
15 35101 1 1 49 PRO CD C 94.349 -9.590 -0.435 1.00 . A A . 70 PRO CD 1 1
15 35102 1 1 49 PRO CG C 95.197 -10.796 -0.742 1.00 . A A . 70 PRO CG 1 1
15 35103 1 1 49 PRO HA H 97.335 -8.487 0.134 1.00 . A A . 70 PRO HA 1 1
15 35104 1 1 49 PRO HB2 H 97.301 -10.960 -1.036 1.00 . A A . 70 PRO HB2 1 1
15 35105 1 1 49 PRO HB3 H 96.799 -10.680 0.645 1.00 . A A . 70 PRO HB3 1 1
15 35106 1 1 49 PRO HD2 H 93.582 -9.465 -1.188 1.00 . A A . 70 PRO HD2 1 1
15 35107 1 1 49 PRO HD3 H 93.909 -9.674 0.546 1.00 . A A . 70 PRO HD3 1 1
15 35108 1 1 49 PRO HG2 H 95.132 -11.040 -1.794 1.00 . A A . 70 PRO HG2 1 1
15 35109 1 1 49 PRO HG3 H 94.867 -11.633 -0.146 1.00 . A A . 70 PRO HG3 1 1
15 35110 1 1 49 PRO N N 95.301 -8.465 -0.469 1.00 . A A . 70 PRO N 1 1
15 35111 1 1 49 PRO O O 96.455 -8.564 -2.969 1.00 . A A . 70 PRO O 1 1
15 35112 1 1 50 ILE C C 100.264 -9.034 -3.809 1.00 . A A . 71 ILE C 1 1
15 35113 1 1 50 ILE CA C 99.072 -8.120 -3.509 1.00 . A A . 71 ILE CA 1 1
15 35114 1 1 50 ILE CB C 99.515 -6.653 -3.432 1.00 . A A . 71 ILE CB 1 1
15 35115 1 1 50 ILE CD1 C 101.166 -5.079 -2.405 1.00 . A A . 71 ILE CD1 1 1
15 35116 1 1 50 ILE CG1 C 100.548 -6.475 -2.313 1.00 . A A . 71 ILE CG1 1 1
15 35117 1 1 50 ILE CG2 C 98.302 -5.767 -3.145 1.00 . A A . 71 ILE CG2 1 1
15 35118 1 1 50 ILE H H 99.094 -8.483 -1.381 1.00 . A A . 71 ILE H 1 1
15 35119 1 1 50 ILE HA H 98.315 -8.233 -4.269 1.00 . A A . 71 ILE HA 1 1
15 35120 1 1 50 ILE HB H 99.953 -6.363 -4.377 1.00 . A A . 71 ILE HB 1 1
15 35121 1 1 50 ILE HD11 H 101.877 -5.052 -3.218 1.00 . A A . 71 ILE HD11 1 1
15 35122 1 1 50 ILE HD12 H 101.670 -4.848 -1.478 1.00 . A A . 71 ILE HD12 1 1
15 35123 1 1 50 ILE HD13 H 100.388 -4.352 -2.583 1.00 . A A . 71 ILE HD13 1 1
15 35124 1 1 50 ILE HG12 H 100.064 -6.593 -1.355 1.00 . A A . 71 ILE HG12 1 1
15 35125 1 1 50 ILE HG13 H 101.324 -7.219 -2.418 1.00 . A A . 71 ILE HG13 1 1
15 35126 1 1 50 ILE HG21 H 97.768 -6.153 -2.289 1.00 . A A . 71 ILE HG21 1 1
15 35127 1 1 50 ILE HG22 H 97.647 -5.762 -4.004 1.00 . A A . 71 ILE HG22 1 1
15 35128 1 1 50 ILE HG23 H 98.632 -4.760 -2.939 1.00 . A A . 71 ILE HG23 1 1
15 35129 1 1 50 ILE N N 98.502 -8.429 -2.163 1.00 . A A . 71 ILE N 1 1
15 35130 1 1 50 ILE O O 100.903 -9.550 -2.912 1.00 . A A . 71 ILE O 1 1
15 35131 1 1 51 THR C C 102.932 -9.229 -5.792 1.00 . A A . 72 THR C 1 1
15 35132 1 1 51 THR CA C 101.722 -10.097 -5.441 1.00 . A A . 72 THR CA 1 1
15 35133 1 1 51 THR CB C 101.246 -10.878 -6.667 1.00 . A A . 72 THR CB 1 1
15 35134 1 1 51 THR CG2 C 102.272 -11.957 -7.018 1.00 . A A . 72 THR CG2 1 1
15 35135 1 1 51 THR H H 100.039 -8.791 -5.767 1.00 . A A . 72 THR H 1 1
15 35136 1 1 51 THR HA H 101.960 -10.777 -4.638 1.00 . A A . 72 THR HA 1 1
15 35137 1 1 51 THR HB H 101.136 -10.206 -7.503 1.00 . A A . 72 THR HB 1 1
15 35138 1 1 51 THR HG1 H 99.732 -12.001 -7.150 1.00 . A A . 72 THR HG1 1 1
15 35139 1 1 51 THR HG21 H 103.126 -11.499 -7.496 1.00 . A A . 72 THR HG21 1 1
15 35140 1 1 51 THR HG22 H 101.825 -12.673 -7.691 1.00 . A A . 72 THR HG22 1 1
15 35141 1 1 51 THR HG23 H 102.590 -12.459 -6.117 1.00 . A A . 72 THR HG23 1 1
15 35142 1 1 51 THR N N 100.568 -9.226 -5.066 1.00 . A A . 72 THR N 1 1
15 35143 1 1 51 THR O O 102.820 -8.267 -6.527 1.00 . A A . 72 THR O 1 1
15 35144 1 1 51 THR OG1 O 99.994 -11.488 -6.381 1.00 . A A . 72 THR OG1 1 1
15 35145 1 1 52 GLN C C 105.597 -8.769 -7.070 1.00 . A A . 73 GLN C 1 1
15 35146 1 1 52 GLN CA C 105.306 -8.745 -5.568 1.00 . A A . 73 GLN CA 1 1
15 35147 1 1 52 GLN CB C 106.441 -9.409 -4.787 1.00 . A A . 73 GLN CB 1 1
15 35148 1 1 52 GLN CD C 107.436 -9.683 -2.509 1.00 . A A . 73 GLN CD 1 1
15 35149 1 1 52 GLN CG C 106.212 -9.203 -3.288 1.00 . A A . 73 GLN CG 1 1
15 35150 1 1 52 GLN H H 104.149 -10.338 -4.675 1.00 . A A . 73 GLN H 1 1
15 35151 1 1 52 GLN HA H 105.171 -7.730 -5.229 1.00 . A A . 73 GLN HA 1 1
15 35152 1 1 52 GLN HB2 H 106.461 -10.467 -5.008 1.00 . A A . 73 GLN HB2 1 1
15 35153 1 1 52 GLN HB3 H 107.383 -8.964 -5.069 1.00 . A A . 73 GLN HB3 1 1
15 35154 1 1 52 GLN HE21 H 107.584 -8.014 -1.444 1.00 . A A . 73 GLN HE21 1 1
15 35155 1 1 52 GLN HE22 H 108.755 -9.195 -1.108 1.00 . A A . 73 GLN HE22 1 1
15 35156 1 1 52 GLN HG2 H 106.047 -8.154 -3.091 1.00 . A A . 73 GLN HG2 1 1
15 35157 1 1 52 GLN HG3 H 105.345 -9.767 -2.977 1.00 . A A . 73 GLN HG3 1 1
15 35158 1 1 52 GLN N N 104.087 -9.559 -5.268 1.00 . A A . 73 GLN N 1 1
15 35159 1 1 52 GLN NE2 N 107.969 -8.899 -1.612 1.00 . A A . 73 GLN NE2 1 1
15 35160 1 1 52 GLN O O 105.729 -9.818 -7.671 1.00 . A A . 73 GLN O 1 1
15 35161 1 1 52 GLN OE1 O 107.913 -10.782 -2.718 1.00 . A A . 73 GLN OE1 1 1
15 35162 1 1 53 MET C C 107.356 -8.113 -9.457 1.00 . A A . 74 MET C 1 1
15 35163 1 1 53 MET CA C 105.965 -7.551 -9.146 1.00 . A A . 74 MET CA 1 1
15 35164 1 1 53 MET CB C 105.895 -6.064 -9.506 1.00 . A A . 74 MET CB 1 1
15 35165 1 1 53 MET CE C 105.504 -7.038 -13.402 1.00 . A A . 74 MET CE 1 1
15 35166 1 1 53 MET CG C 106.096 -5.890 -11.013 1.00 . A A . 74 MET CG 1 1
15 35167 1 1 53 MET H H 105.574 -6.786 -7.165 1.00 . A A . 74 MET H 1 1
15 35168 1 1 53 MET HA H 105.210 -8.095 -9.692 1.00 . A A . 74 MET HA 1 1
15 35169 1 1 53 MET HB2 H 104.930 -5.670 -9.223 1.00 . A A . 74 MET HB2 1 1
15 35170 1 1 53 MET HB3 H 106.670 -5.530 -8.978 1.00 . A A . 74 MET HB3 1 1
15 35171 1 1 53 MET HE1 H 104.937 -7.818 -13.889 1.00 . A A . 74 MET HE1 1 1
15 35172 1 1 53 MET HE2 H 106.484 -7.411 -13.153 1.00 . A A . 74 MET HE2 1 1
15 35173 1 1 53 MET HE3 H 105.602 -6.189 -14.064 1.00 . A A . 74 MET HE3 1 1
15 35174 1 1 53 MET HG2 H 106.222 -4.842 -11.241 1.00 . A A . 74 MET HG2 1 1
15 35175 1 1 53 MET HG3 H 106.975 -6.434 -11.325 1.00 . A A . 74 MET HG3 1 1
15 35176 1 1 53 MET N N 105.690 -7.614 -7.677 1.00 . A A . 74 MET N 1 1
15 35177 1 1 53 MET O O 107.545 -8.801 -10.441 1.00 . A A . 74 MET O 1 1
15 35178 1 1 53 MET SD S 104.647 -6.528 -11.892 1.00 . A A . 74 MET SD 1 1
15 35179 1 1 54 TYR C C 110.223 -9.107 -7.672 1.00 . A A . 75 TYR C 1 1
15 35180 1 1 54 TYR CA C 109.711 -8.327 -8.887 1.00 . A A . 75 TYR CA 1 1
15 35181 1 1 54 TYR CB C 110.568 -7.076 -9.117 1.00 . A A . 75 TYR CB 1 1
15 35182 1 1 54 TYR CD1 C 109.879 -6.846 -11.536 1.00 . A A . 75 TYR CD1 1 1
15 35183 1 1 54 TYR CD2 C 109.603 -4.943 -10.057 1.00 . A A . 75 TYR CD2 1 1
15 35184 1 1 54 TYR CE1 C 109.354 -6.097 -12.595 1.00 . A A . 75 TYR CE1 1 1
15 35185 1 1 54 TYR CE2 C 109.078 -4.193 -11.116 1.00 . A A . 75 TYR CE2 1 1
15 35186 1 1 54 TYR CG C 110.005 -6.268 -10.266 1.00 . A A . 75 TYR CG 1 1
15 35187 1 1 54 TYR CZ C 108.954 -4.770 -12.386 1.00 . A A . 75 TYR CZ 1 1
15 35188 1 1 54 TYR H H 108.151 -7.254 -7.848 1.00 . A A . 75 TYR H 1 1
15 35189 1 1 54 TYR HA H 109.725 -8.950 -9.768 1.00 . A A . 75 TYR HA 1 1
15 35190 1 1 54 TYR HB2 H 110.568 -6.472 -8.221 1.00 . A A . 75 TYR HB2 1 1
15 35191 1 1 54 TYR HB3 H 111.579 -7.372 -9.350 1.00 . A A . 75 TYR HB3 1 1
15 35192 1 1 54 TYR HD1 H 110.189 -7.868 -11.696 1.00 . A A . 75 TYR HD1 1 1
15 35193 1 1 54 TYR HD2 H 109.700 -4.499 -9.077 1.00 . A A . 75 TYR HD2 1 1
15 35194 1 1 54 TYR HE1 H 109.257 -6.541 -13.575 1.00 . A A . 75 TYR HE1 1 1
15 35195 1 1 54 TYR HE2 H 108.770 -3.170 -10.954 1.00 . A A . 75 TYR HE2 1 1
15 35196 1 1 54 TYR HH H 108.802 -3.149 -13.381 1.00 . A A . 75 TYR HH 1 1
15 35197 1 1 54 TYR N N 108.328 -7.816 -8.631 1.00 . A A . 75 TYR N 1 1
15 35198 1 1 54 TYR O O 110.094 -8.666 -6.547 1.00 . A A . 75 TYR O 1 1
15 35199 1 1 54 TYR OH O 108.435 -4.034 -13.431 1.00 . A A . 75 TYR OH 1 1
15 35200 1 1 55 THR C C 112.594 -11.827 -7.173 1.00 . A A . 76 THR C 1 1
15 35201 1 1 55 THR CA C 111.333 -11.067 -6.752 1.00 . A A . 76 THR CA 1 1
15 35202 1 1 55 THR CB C 110.208 -12.045 -6.403 1.00 . A A . 76 THR CB 1 1
15 35203 1 1 55 THR CG2 C 109.122 -11.318 -5.607 1.00 . A A . 76 THR CG2 1 1
15 35204 1 1 55 THR H H 110.901 -10.590 -8.810 1.00 . A A . 76 THR H 1 1
15 35205 1 1 55 THR HA H 111.543 -10.432 -5.906 1.00 . A A . 76 THR HA 1 1
15 35206 1 1 55 THR HB H 110.605 -12.851 -5.806 1.00 . A A . 76 THR HB 1 1
15 35207 1 1 55 THR HG1 H 109.009 -13.241 -7.358 1.00 . A A . 76 THR HG1 1 1
15 35208 1 1 55 THR HG21 H 109.539 -10.432 -5.151 1.00 . A A . 76 THR HG21 1 1
15 35209 1 1 55 THR HG22 H 108.740 -11.973 -4.838 1.00 . A A . 76 THR HG22 1 1
15 35210 1 1 55 THR HG23 H 108.318 -11.036 -6.271 1.00 . A A . 76 THR HG23 1 1
15 35211 1 1 55 THR N N 110.807 -10.259 -7.893 1.00 . A A . 76 THR N 1 1
15 35212 1 1 55 THR O O 112.655 -12.404 -8.244 1.00 . A A . 76 THR O 1 1
15 35213 1 1 55 THR OG1 O 109.652 -12.571 -7.600 1.00 . A A . 76 THR OG1 1 1
15 35214 1 1 56 ASN C C 115.688 -12.789 -5.402 1.00 . A A . 77 ASN C 1 1
15 35215 1 1 56 ASN CA C 114.866 -12.551 -6.672 1.00 . A A . 77 ASN CA 1 1
15 35216 1 1 56 ASN CB C 115.610 -11.615 -7.627 1.00 . A A . 77 ASN CB 1 1
15 35217 1 1 56 ASN CG C 116.883 -12.299 -8.133 1.00 . A A . 77 ASN CG 1 1
15 35218 1 1 56 ASN H H 113.522 -11.359 -5.480 1.00 . A A . 77 ASN H 1 1
15 35219 1 1 56 ASN HA H 114.650 -13.486 -7.164 1.00 . A A . 77 ASN HA 1 1
15 35220 1 1 56 ASN HB2 H 114.972 -11.376 -8.465 1.00 . A A . 77 ASN HB2 1 1
15 35221 1 1 56 ASN HB3 H 115.874 -10.708 -7.105 1.00 . A A . 77 ASN HB3 1 1
15 35222 1 1 56 ASN HD21 H 117.057 -11.113 -9.716 1.00 . A A . 77 ASN HD21 1 1
15 35223 1 1 56 ASN HD22 H 118.263 -12.297 -9.561 1.00 . A A . 77 ASN HD22 1 1
15 35224 1 1 56 ASN N N 113.600 -11.831 -6.335 1.00 . A A . 77 ASN N 1 1
15 35225 1 1 56 ASN ND2 N 117.447 -11.867 -9.228 1.00 . A A . 77 ASN ND2 1 1
15 35226 1 1 56 ASN O O 116.289 -11.875 -4.866 1.00 . A A . 77 ASN O 1 1
15 35227 1 1 56 ASN OD1 O 117.369 -13.235 -7.528 1.00 . A A . 77 ASN OD1 1 1
15 35228 1 1 57 VAL C C 118.000 -14.165 -3.947 1.00 . A A . 78 VAL C 1 1
15 35229 1 1 57 VAL CA C 116.495 -14.300 -3.674 1.00 . A A . 78 VAL CA 1 1
15 35230 1 1 57 VAL CB C 116.128 -15.746 -3.293 1.00 . A A . 78 VAL CB 1 1
15 35231 1 1 57 VAL CG1 C 117.001 -16.230 -2.118 1.00 . A A . 78 VAL CG1 1 1
15 35232 1 1 57 VAL CG2 C 114.651 -15.808 -2.884 1.00 . A A . 78 VAL CG2 1 1
15 35233 1 1 57 VAL H H 115.219 -14.721 -5.365 1.00 . A A . 78 VAL H 1 1
15 35234 1 1 57 VAL HA H 116.197 -13.628 -2.888 1.00 . A A . 78 VAL HA 1 1
15 35235 1 1 57 VAL HB H 116.291 -16.391 -4.145 1.00 . A A . 78 VAL HB 1 1
15 35236 1 1 57 VAL HG11 H 117.694 -15.451 -1.837 1.00 . A A . 78 VAL HG11 1 1
15 35237 1 1 57 VAL HG12 H 117.553 -17.109 -2.419 1.00 . A A . 78 VAL HG12 1 1
15 35238 1 1 57 VAL HG13 H 116.374 -16.474 -1.271 1.00 . A A . 78 VAL HG13 1 1
15 35239 1 1 57 VAL HG21 H 114.201 -16.698 -3.295 1.00 . A A . 78 VAL HG21 1 1
15 35240 1 1 57 VAL HG22 H 114.134 -14.937 -3.259 1.00 . A A . 78 VAL HG22 1 1
15 35241 1 1 57 VAL HG23 H 114.579 -15.832 -1.805 1.00 . A A . 78 VAL HG23 1 1
15 35242 1 1 57 VAL N N 115.715 -14.005 -4.915 1.00 . A A . 78 VAL N 1 1
15 35243 1 1 57 VAL O O 118.744 -13.670 -3.122 1.00 . A A . 78 VAL O 1 1
15 35244 1 1 58 ASP C C 120.395 -13.081 -5.357 1.00 . A A . 79 ASP C 1 1
15 35245 1 1 58 ASP CA C 119.909 -14.533 -5.413 1.00 . A A . 79 ASP CA 1 1
15 35246 1 1 58 ASP CB C 120.038 -15.083 -6.836 1.00 . A A . 79 ASP CB 1 1
15 35247 1 1 58 ASP CG C 121.498 -15.448 -7.112 1.00 . A A . 79 ASP CG 1 1
15 35248 1 1 58 ASP H H 117.827 -15.021 -5.731 1.00 . A A . 79 ASP H 1 1
15 35249 1 1 58 ASP HA H 120.479 -15.145 -4.733 1.00 . A A . 79 ASP HA 1 1
15 35250 1 1 58 ASP HB2 H 119.420 -15.963 -6.938 1.00 . A A . 79 ASP HB2 1 1
15 35251 1 1 58 ASP HB3 H 119.717 -14.334 -7.542 1.00 . A A . 79 ASP HB3 1 1
15 35252 1 1 58 ASP N N 118.449 -14.617 -5.090 1.00 . A A . 79 ASP N 1 1
15 35253 1 1 58 ASP O O 121.482 -12.802 -4.886 1.00 . A A . 79 ASP O 1 1
15 35254 1 1 58 ASP OD1 O 122.367 -14.753 -6.611 1.00 . A A . 79 ASP OD1 1 1
15 35255 1 1 58 ASP OD2 O 121.722 -16.416 -7.820 1.00 . A A . 79 ASP OD2 1 1
15 35256 1 1 59 GLN C C 119.385 -9.975 -4.632 1.00 . A A . 80 GLN C 1 1
15 35257 1 1 59 GLN CA C 120.016 -10.724 -5.818 1.00 . A A . 80 GLN CA 1 1
15 35258 1 1 59 GLN CB C 119.505 -10.152 -7.143 1.00 . A A . 80 GLN CB 1 1
15 35259 1 1 59 GLN CD C 119.518 -8.143 -8.645 1.00 . A A . 80 GLN CD 1 1
15 35260 1 1 59 GLN CG C 119.985 -8.705 -7.297 1.00 . A A . 80 GLN CG 1 1
15 35261 1 1 59 GLN H H 118.731 -12.411 -6.214 1.00 . A A . 80 GLN H 1 1
15 35262 1 1 59 GLN HA H 121.090 -10.647 -5.779 1.00 . A A . 80 GLN HA 1 1
15 35263 1 1 59 GLN HB2 H 119.884 -10.747 -7.961 1.00 . A A . 80 GLN HB2 1 1
15 35264 1 1 59 GLN HB3 H 118.427 -10.173 -7.151 1.00 . A A . 80 GLN HB3 1 1
15 35265 1 1 59 GLN HE21 H 119.983 -6.270 -8.180 1.00 . A A . 80 GLN HE21 1 1
15 35266 1 1 59 GLN HE22 H 119.319 -6.490 -9.726 1.00 . A A . 80 GLN HE22 1 1
15 35267 1 1 59 GLN HG2 H 119.577 -8.105 -6.497 1.00 . A A . 80 GLN HG2 1 1
15 35268 1 1 59 GLN HG3 H 121.064 -8.678 -7.254 1.00 . A A . 80 GLN HG3 1 1
15 35269 1 1 59 GLN N N 119.600 -12.159 -5.837 1.00 . A A . 80 GLN N 1 1
15 35270 1 1 59 GLN NE2 N 119.614 -6.862 -8.869 1.00 . A A . 80 GLN NE2 1 1
15 35271 1 1 59 GLN O O 119.706 -8.828 -4.384 1.00 . A A . 80 GLN O 1 1
15 35272 1 1 59 GLN OE1 O 119.061 -8.875 -9.502 1.00 . A A . 80 GLN OE1 1 1
15 35273 1 1 60 ASP C C 117.177 -8.607 -3.217 1.00 . A A . 81 ASP C 1 1
15 35274 1 1 60 ASP CA C 117.829 -9.907 -2.738 1.00 . A A . 81 ASP CA 1 1
15 35275 1 1 60 ASP CB C 118.952 -9.614 -1.734 1.00 . A A . 81 ASP CB 1 1
15 35276 1 1 60 ASP CG C 118.360 -9.375 -0.338 1.00 . A A . 81 ASP CG 1 1
15 35277 1 1 60 ASP H H 118.226 -11.518 -4.113 1.00 . A A . 81 ASP H 1 1
15 35278 1 1 60 ASP HA H 117.091 -10.555 -2.286 1.00 . A A . 81 ASP HA 1 1
15 35279 1 1 60 ASP HB2 H 119.630 -10.454 -1.698 1.00 . A A . 81 ASP HB2 1 1
15 35280 1 1 60 ASP HB3 H 119.491 -8.732 -2.048 1.00 . A A . 81 ASP HB3 1 1
15 35281 1 1 60 ASP HD2 H 118.612 -8.356 1.256 1.00 . A A . 81 ASP HD2 1 1
15 35282 1 1 60 ASP N N 118.483 -10.600 -3.898 1.00 . A A . 81 ASP N 1 1
15 35283 1 1 60 ASP O O 117.242 -7.586 -2.558 1.00 . A A . 81 ASP O 1 1
15 35284 1 1 60 ASP OD1 O 117.194 -9.667 -0.117 1.00 . A A . 81 ASP OD1 1 1
15 35285 1 1 60 ASP OD2 O 119.170 -8.839 0.643 1.00 . A A . 81 ASP OD2 1 1
15 35286 1 1 61 LEU C C 114.405 -7.658 -5.092 1.00 . A A . 82 LEU C 1 1
15 35287 1 1 61 LEU CA C 115.906 -7.422 -4.921 1.00 . A A . 82 LEU CA 1 1
15 35288 1 1 61 LEU CB C 116.573 -7.204 -6.279 1.00 . A A . 82 LEU CB 1 1
15 35289 1 1 61 LEU CD1 C 117.408 -4.849 -6.256 1.00 . A A . 82 LEU CD1 1 1
15 35290 1 1 61 LEU CD2 C 116.275 -5.758 -8.292 1.00 . A A . 82 LEU CD2 1 1
15 35291 1 1 61 LEU CG C 116.301 -5.779 -6.761 1.00 . A A . 82 LEU CG 1 1
15 35292 1 1 61 LEU H H 116.530 -9.482 -4.879 1.00 . A A . 82 LEU H 1 1
15 35293 1 1 61 LEU HA H 116.088 -6.575 -4.279 1.00 . A A . 82 LEU HA 1 1
15 35294 1 1 61 LEU HB2 H 117.639 -7.356 -6.184 1.00 . A A . 82 LEU HB2 1 1
15 35295 1 1 61 LEU HB3 H 116.172 -7.906 -6.994 1.00 . A A . 82 LEU HB3 1 1
15 35296 1 1 61 LEU HD11 H 118.307 -5.422 -6.080 1.00 . A A . 82 LEU HD11 1 1
15 35297 1 1 61 LEU HD12 H 117.092 -4.381 -5.337 1.00 . A A . 82 LEU HD12 1 1
15 35298 1 1 61 LEU HD13 H 117.606 -4.090 -6.998 1.00 . A A . 82 LEU HD13 1 1
15 35299 1 1 61 LEU HD21 H 115.954 -4.785 -8.632 1.00 . A A . 82 LEU HD21 1 1
15 35300 1 1 61 LEU HD22 H 115.586 -6.509 -8.650 1.00 . A A . 82 LEU HD22 1 1
15 35301 1 1 61 LEU HD23 H 117.263 -5.966 -8.672 1.00 . A A . 82 LEU HD23 1 1
15 35302 1 1 61 LEU HG H 115.348 -5.445 -6.377 1.00 . A A . 82 LEU HG 1 1
15 35303 1 1 61 LEU N N 116.558 -8.645 -4.369 1.00 . A A . 82 LEU N 1 1
15 35304 1 1 61 LEU O O 113.977 -8.666 -5.622 1.00 . A A . 82 LEU O 1 1
15 35305 1 1 62 VAL C C 111.469 -5.499 -4.672 1.00 . A A . 83 VAL C 1 1
15 35306 1 1 62 VAL CA C 112.125 -6.882 -4.735 1.00 . A A . 83 VAL CA 1 1
15 35307 1 1 62 VAL CB C 111.739 -7.744 -3.524 1.00 . A A . 83 VAL CB 1 1
15 35308 1 1 62 VAL CG1 C 112.178 -7.060 -2.225 1.00 . A A . 83 VAL CG1 1 1
15 35309 1 1 62 VAL CG2 C 110.227 -7.955 -3.491 1.00 . A A . 83 VAL CG2 1 1
15 35310 1 1 62 VAL H H 113.985 -5.940 -4.198 1.00 . A A . 83 VAL H 1 1
15 35311 1 1 62 VAL HA H 111.860 -7.386 -5.650 1.00 . A A . 83 VAL HA 1 1
15 35312 1 1 62 VAL HB H 112.232 -8.700 -3.602 1.00 . A A . 83 VAL HB 1 1
15 35313 1 1 62 VAL HG11 H 113.229 -7.242 -2.062 1.00 . A A . 83 VAL HG11 1 1
15 35314 1 1 62 VAL HG12 H 111.611 -7.462 -1.400 1.00 . A A . 83 VAL HG12 1 1
15 35315 1 1 62 VAL HG13 H 112.003 -5.997 -2.298 1.00 . A A . 83 VAL HG13 1 1
15 35316 1 1 62 VAL HG21 H 110.016 -8.941 -3.104 1.00 . A A . 83 VAL HG21 1 1
15 35317 1 1 62 VAL HG22 H 109.828 -7.866 -4.488 1.00 . A A . 83 VAL HG22 1 1
15 35318 1 1 62 VAL HG23 H 109.772 -7.213 -2.852 1.00 . A A . 83 VAL HG23 1 1
15 35319 1 1 62 VAL N N 113.607 -6.734 -4.629 1.00 . A A . 83 VAL N 1 1
15 35320 1 1 62 VAL O O 112.078 -4.548 -4.220 1.00 . A A . 83 VAL O 1 1
15 35321 1 1 63 GLY C C 108.138 -4.139 -5.597 1.00 . A A . 84 GLY C 1 1
15 35322 1 1 63 GLY CA C 109.575 -4.034 -5.081 1.00 . A A . 84 GLY CA 1 1
15 35323 1 1 63 GLY H H 109.771 -6.146 -5.490 1.00 . A A . 84 GLY H 1 1
15 35324 1 1 63 GLY HA2 H 109.564 -3.674 -4.062 1.00 . A A . 84 GLY HA2 1 1
15 35325 1 1 63 GLY HA3 H 110.123 -3.340 -5.700 1.00 . A A . 84 GLY HA3 1 1
15 35326 1 1 63 GLY N N 110.245 -5.370 -5.124 1.00 . A A . 84 GLY N 1 1
15 35327 1 1 63 GLY O O 107.740 -5.137 -6.170 1.00 . A A . 84 GLY O 1 1
15 35328 1 1 64 TRP C C 105.737 -2.004 -6.911 1.00 . A A . 85 TRP C 1 1
15 35329 1 1 64 TRP CA C 105.945 -3.107 -5.867 1.00 . A A . 85 TRP CA 1 1
15 35330 1 1 64 TRP CB C 105.109 -2.810 -4.622 1.00 . A A . 85 TRP CB 1 1
15 35331 1 1 64 TRP CD1 C 104.659 -5.131 -3.728 1.00 . A A . 85 TRP CD1 1 1
15 35332 1 1 64 TRP CD2 C 106.021 -3.939 -2.392 1.00 . A A . 85 TRP CD2 1 1
15 35333 1 1 64 TRP CE2 C 105.853 -5.202 -1.778 1.00 . A A . 85 TRP CE2 1 1
15 35334 1 1 64 TRP CE3 C 106.840 -2.993 -1.750 1.00 . A A . 85 TRP CE3 1 1
15 35335 1 1 64 TRP CG C 105.253 -3.919 -3.630 1.00 . A A . 85 TRP CG 1 1
15 35336 1 1 64 TRP CH2 C 107.285 -4.565 0.056 1.00 . A A . 85 TRP CH2 1 1
15 35337 1 1 64 TRP CZ2 C 106.475 -5.516 -0.568 1.00 . A A . 85 TRP CZ2 1 1
15 35338 1 1 64 TRP CZ3 C 107.468 -3.305 -0.532 1.00 . A A . 85 TRP CZ3 1 1
15 35339 1 1 64 TRP H H 107.717 -2.314 -4.936 1.00 . A A . 85 TRP H 1 1
15 35340 1 1 64 TRP HA H 105.680 -4.070 -6.272 1.00 . A A . 85 TRP HA 1 1
15 35341 1 1 64 TRP HB2 H 105.448 -1.885 -4.175 1.00 . A A . 85 TRP HB2 1 1
15 35342 1 1 64 TRP HB3 H 104.070 -2.712 -4.902 1.00 . A A . 85 TRP HB3 1 1
15 35343 1 1 64 TRP HD1 H 104.013 -5.451 -4.532 1.00 . A A . 85 TRP HD1 1 1
15 35344 1 1 64 TRP HE1 H 104.717 -6.810 -2.457 1.00 . A A . 85 TRP HE1 1 1
15 35345 1 1 64 TRP HE3 H 106.987 -2.020 -2.195 1.00 . A A . 85 TRP HE3 1 1
15 35346 1 1 64 TRP HH2 H 107.770 -4.798 0.993 1.00 . A A . 85 TRP HH2 1 1
15 35347 1 1 64 TRP HZ2 H 106.331 -6.488 -0.119 1.00 . A A . 85 TRP HZ2 1 1
15 35348 1 1 64 TRP HZ3 H 108.094 -2.571 -0.047 1.00 . A A . 85 TRP HZ3 1 1
15 35349 1 1 64 TRP N N 107.362 -3.102 -5.397 1.00 . A A . 85 TRP N 1 1
15 35350 1 1 64 TRP NE1 N 105.014 -5.893 -2.629 1.00 . A A . 85 TRP NE1 1 1
15 35351 1 1 64 TRP O O 106.452 -1.020 -6.933 1.00 . A A . 85 TRP O 1 1
15 35352 1 1 65 GLN C C 103.785 0.084 -8.183 1.00 . A A . 86 GLN C 1 1
15 35353 1 1 65 GLN CA C 104.500 -1.117 -8.809 1.00 . A A . 86 GLN CA 1 1
15 35354 1 1 65 GLN CB C 103.601 -1.797 -9.843 1.00 . A A . 86 GLN CB 1 1
15 35355 1 1 65 GLN CD C 105.114 -1.724 -11.828 1.00 . A A . 86 GLN CD 1 1
15 35356 1 1 65 GLN CG C 104.457 -2.638 -10.791 1.00 . A A . 86 GLN CG 1 1
15 35357 1 1 65 GLN H H 104.198 -2.960 -7.727 1.00 . A A . 86 GLN H 1 1
15 35358 1 1 65 GLN HA H 105.423 -0.806 -9.271 1.00 . A A . 86 GLN HA 1 1
15 35359 1 1 65 GLN HB2 H 102.889 -2.433 -9.338 1.00 . A A . 86 GLN HB2 1 1
15 35360 1 1 65 GLN HB3 H 103.072 -1.045 -10.411 1.00 . A A . 86 GLN HB3 1 1
15 35361 1 1 65 GLN HE21 H 106.669 -2.925 -12.112 1.00 . A A . 86 GLN HE21 1 1
15 35362 1 1 65 GLN HE22 H 106.674 -1.500 -13.035 1.00 . A A . 86 GLN HE22 1 1
15 35363 1 1 65 GLN HG2 H 105.222 -3.151 -10.225 1.00 . A A . 86 GLN HG2 1 1
15 35364 1 1 65 GLN HG3 H 103.834 -3.361 -11.295 1.00 . A A . 86 GLN HG3 1 1
15 35365 1 1 65 GLN N N 104.762 -2.160 -7.770 1.00 . A A . 86 GLN N 1 1
15 35366 1 1 65 GLN NE2 N 106.246 -2.080 -12.370 1.00 . A A . 86 GLN NE2 1 1
15 35367 1 1 65 GLN O O 103.017 -0.059 -7.249 1.00 . A A . 86 GLN O 1 1
15 35368 1 1 65 GLN OE1 O 104.592 -0.675 -12.148 1.00 . A A . 86 GLN OE1 1 1
15 35369 1 1 66 ALA C C 102.395 3.078 -9.161 1.00 . A A . 87 ALA C 1 1
15 35370 1 1 66 ALA CA C 103.369 2.481 -8.132 1.00 . A A . 87 ALA CA 1 1
15 35371 1 1 66 ALA CB C 104.511 3.457 -7.846 1.00 . A A . 87 ALA CB 1 1
15 35372 1 1 66 ALA H H 104.654 1.352 -9.444 1.00 . A A . 87 ALA H 1 1
15 35373 1 1 66 ALA HA H 102.851 2.241 -7.217 1.00 . A A . 87 ALA HA 1 1
15 35374 1 1 66 ALA HB1 H 104.130 4.305 -7.294 1.00 . A A . 87 ALA HB1 1 1
15 35375 1 1 66 ALA HB2 H 104.938 3.796 -8.778 1.00 . A A . 87 ALA HB2 1 1
15 35376 1 1 66 ALA HB3 H 105.271 2.960 -7.261 1.00 . A A . 87 ALA HB3 1 1
15 35377 1 1 66 ALA N N 104.031 1.265 -8.692 1.00 . A A . 87 ALA N 1 1
15 35378 1 1 66 ALA O O 102.519 2.819 -10.341 1.00 . A A . 87 ALA O 1 1
15 35379 1 1 67 PRO C C 101.124 5.588 -10.444 1.00 . A A . 88 PRO C 1 1
15 35380 1 1 67 PRO CA C 100.460 4.484 -9.603 1.00 . A A . 88 PRO CA 1 1
15 35381 1 1 67 PRO CB C 99.413 5.074 -8.660 1.00 . A A . 88 PRO CB 1 1
15 35382 1 1 67 PRO CD C 101.210 4.245 -7.283 1.00 . A A . 88 PRO CD 1 1
15 35383 1 1 67 PRO CG C 100.137 5.298 -7.371 1.00 . A A . 88 PRO CG 1 1
15 35384 1 1 67 PRO HA H 100.008 3.739 -10.237 1.00 . A A . 88 PRO HA 1 1
15 35385 1 1 67 PRO HB2 H 99.041 6.011 -9.053 1.00 . A A . 88 PRO HB2 1 1
15 35386 1 1 67 PRO HB3 H 98.604 4.376 -8.513 1.00 . A A . 88 PRO HB3 1 1
15 35387 1 1 67 PRO HD2 H 102.106 4.656 -6.839 1.00 . A A . 88 PRO HD2 1 1
15 35388 1 1 67 PRO HD3 H 100.861 3.393 -6.720 1.00 . A A . 88 PRO HD3 1 1
15 35389 1 1 67 PRO HG2 H 100.581 6.284 -7.365 1.00 . A A . 88 PRO HG2 1 1
15 35390 1 1 67 PRO HG3 H 99.455 5.193 -6.542 1.00 . A A . 88 PRO HG3 1 1
15 35391 1 1 67 PRO N N 101.449 3.862 -8.686 1.00 . A A . 88 PRO N 1 1
15 35392 1 1 67 PRO O O 102.142 6.124 -10.054 1.00 . A A . 88 PRO O 1 1
15 35393 1 1 68 PRO C C 100.850 8.336 -11.858 1.00 . A A . 89 PRO C 1 1
15 35394 1 1 68 PRO CA C 101.094 6.949 -12.459 1.00 . A A . 89 PRO CA 1 1
15 35395 1 1 68 PRO CB C 100.323 6.780 -13.766 1.00 . A A . 89 PRO CB 1 1
15 35396 1 1 68 PRO CD C 99.299 5.312 -12.143 1.00 . A A . 89 PRO CD 1 1
15 35397 1 1 68 PRO CG C 99.033 6.132 -13.376 1.00 . A A . 89 PRO CG 1 1
15 35398 1 1 68 PRO HA H 102.145 6.784 -12.625 1.00 . A A . 89 PRO HA 1 1
15 35399 1 1 68 PRO HB2 H 100.141 7.744 -14.219 1.00 . A A . 89 PRO HB2 1 1
15 35400 1 1 68 PRO HB3 H 100.867 6.139 -14.443 1.00 . A A . 89 PRO HB3 1 1
15 35401 1 1 68 PRO HD2 H 98.478 5.401 -11.445 1.00 . A A . 89 PRO HD2 1 1
15 35402 1 1 68 PRO HD3 H 99.465 4.280 -12.404 1.00 . A A . 89 PRO HD3 1 1
15 35403 1 1 68 PRO HG2 H 98.291 6.889 -13.164 1.00 . A A . 89 PRO HG2 1 1
15 35404 1 1 68 PRO HG3 H 98.687 5.490 -14.172 1.00 . A A . 89 PRO HG3 1 1
15 35405 1 1 68 PRO N N 100.529 5.896 -11.578 1.00 . A A . 89 PRO N 1 1
15 35406 1 1 68 PRO O O 99.987 8.513 -11.018 1.00 . A A . 89 PRO O 1 1
15 35407 1 1 69 GLY C C 102.132 10.814 -10.386 1.00 . A A . 90 GLY C 1 1
15 35408 1 1 69 GLY CA C 101.427 10.696 -11.740 1.00 . A A . 90 GLY CA 1 1
15 35409 1 1 69 GLY H H 102.294 9.143 -12.958 1.00 . A A . 90 GLY H 1 1
15 35410 1 1 69 GLY HA2 H 101.851 11.410 -12.431 1.00 . A A . 90 GLY HA2 1 1
15 35411 1 1 69 GLY HA3 H 100.375 10.899 -11.613 1.00 . A A . 90 GLY HA3 1 1
15 35412 1 1 69 GLY N N 101.605 9.317 -12.282 1.00 . A A . 90 GLY N 1 1
15 35413 1 1 69 GLY O O 101.749 11.609 -9.548 1.00 . A A . 90 GLY O 1 1
15 35414 1 1 70 ALA C C 105.328 10.582 -9.100 1.00 . A A . 91 ALA C 1 1
15 35415 1 1 70 ALA CA C 103.895 10.094 -8.870 1.00 . A A . 91 ALA CA 1 1
15 35416 1 1 70 ALA CB C 103.893 8.658 -8.341 1.00 . A A . 91 ALA CB 1 1
15 35417 1 1 70 ALA H H 103.448 9.401 -10.860 1.00 . A A . 91 ALA H 1 1
15 35418 1 1 70 ALA HA H 103.382 10.742 -8.178 1.00 . A A . 91 ALA HA 1 1
15 35419 1 1 70 ALA HB1 H 103.161 8.567 -7.553 1.00 . A A . 91 ALA HB1 1 1
15 35420 1 1 70 ALA HB2 H 104.871 8.415 -7.953 1.00 . A A . 91 ALA HB2 1 1
15 35421 1 1 70 ALA HB3 H 103.644 7.979 -9.143 1.00 . A A . 91 ALA HB3 1 1
15 35422 1 1 70 ALA N N 103.159 10.031 -10.168 1.00 . A A . 91 ALA N 1 1
15 35423 1 1 70 ALA O O 105.850 10.502 -10.196 1.00 . A A . 91 ALA O 1 1
15 35424 1 1 71 ARG C C 108.349 10.417 -8.153 1.00 . A A . 92 ARG C 1 1
15 35425 1 1 71 ARG CA C 107.363 11.587 -8.224 1.00 . A A . 92 ARG CA 1 1
15 35426 1 1 71 ARG CB C 107.574 12.539 -7.047 1.00 . A A . 92 ARG CB 1 1
15 35427 1 1 71 ARG CD C 108.475 14.481 -8.333 1.00 . A A . 92 ARG CD 1 1
15 35428 1 1 71 ARG CG C 108.811 13.402 -7.301 1.00 . A A . 92 ARG CG 1 1
15 35429 1 1 71 ARG CZ C 110.704 15.179 -9.082 1.00 . A A . 92 ARG CZ 1 1
15 35430 1 1 71 ARG H H 105.517 11.142 -7.203 1.00 . A A . 92 ARG H 1 1
15 35431 1 1 71 ARG HA H 107.476 12.120 -9.155 1.00 . A A . 92 ARG HA 1 1
15 35432 1 1 71 ARG HB2 H 106.707 13.175 -6.938 1.00 . A A . 92 ARG HB2 1 1
15 35433 1 1 71 ARG HB3 H 107.717 11.967 -6.143 1.00 . A A . 92 ARG HB3 1 1
15 35434 1 1 71 ARG HD2 H 108.346 14.039 -9.310 1.00 . A A . 92 ARG HD2 1 1
15 35435 1 1 71 ARG HD3 H 107.584 15.016 -8.040 1.00 . A A . 92 ARG HD3 1 1
15 35436 1 1 71 ARG HE H 109.635 16.195 -7.746 1.00 . A A . 92 ARG HE 1 1
15 35437 1 1 71 ARG HG2 H 109.122 13.868 -6.377 1.00 . A A . 92 ARG HG2 1 1
15 35438 1 1 71 ARG HG3 H 109.611 12.783 -7.679 1.00 . A A . 92 ARG HG3 1 1
15 35439 1 1 71 ARG HH11 H 110.174 13.320 -9.642 1.00 . A A . 92 ARG HH11 1 1
15 35440 1 1 71 ARG HH12 H 111.669 13.898 -10.289 1.00 . A A . 92 ARG HH12 1 1
15 35441 1 1 71 ARG HH21 H 111.511 16.974 -8.714 1.00 . A A . 92 ARG HH21 1 1
15 35442 1 1 71 ARG HH22 H 112.422 15.945 -9.769 1.00 . A A . 92 ARG HH22 1 1
15 35443 1 1 71 ARG N N 105.963 11.089 -8.074 1.00 . A A . 92 ARG N 1 1
15 35444 1 1 71 ARG NE N 109.649 15.405 -8.325 1.00 . A A . 92 ARG NE 1 1
15 35445 1 1 71 ARG NH1 N 110.859 14.042 -9.720 1.00 . A A . 92 ARG NH1 1 1
15 35446 1 1 71 ARG NH2 N 111.617 16.104 -9.198 1.00 . A A . 92 ARG NH2 1 1
15 35447 1 1 71 ARG O O 108.274 9.586 -7.267 1.00 . A A . 92 ARG O 1 1
15 35448 1 1 72 SER C C 111.676 9.784 -8.853 1.00 . A A . 93 SER C 1 1
15 35449 1 1 72 SER CA C 110.265 9.233 -9.078 1.00 . A A . 93 SER CA 1 1
15 35450 1 1 72 SER CB C 110.151 8.597 -10.461 1.00 . A A . 93 SER CB 1 1
15 35451 1 1 72 SER H H 109.305 11.030 -9.783 1.00 . A A . 93 SER H 1 1
15 35452 1 1 72 SER HA H 110.016 8.509 -8.317 1.00 . A A . 93 SER HA 1 1
15 35453 1 1 72 SER HB2 H 110.231 9.358 -11.219 1.00 . A A . 93 SER HB2 1 1
15 35454 1 1 72 SER HB3 H 110.949 7.878 -10.592 1.00 . A A . 93 SER HB3 1 1
15 35455 1 1 72 SER HG H 108.805 7.626 -11.479 1.00 . A A . 93 SER HG 1 1
15 35456 1 1 72 SER N N 109.269 10.348 -9.081 1.00 . A A . 93 SER N 1 1
15 35457 1 1 72 SER O O 111.980 10.902 -9.224 1.00 . A A . 93 SER O 1 1
15 35458 1 1 72 SER OG O 108.890 7.950 -10.579 1.00 . A A . 93 SER OG 1 1
15 35459 1 1 73 LEU C C 114.856 9.055 -9.137 1.00 . A A . 94 LEU C 1 1
15 35460 1 1 73 LEU CA C 113.932 9.477 -7.991 1.00 . A A . 94 LEU CA 1 1
15 35461 1 1 73 LEU CB C 114.350 8.793 -6.688 1.00 . A A . 94 LEU CB 1 1
15 35462 1 1 73 LEU CD1 C 113.766 8.463 -4.279 1.00 . A A . 94 LEU CD1 1 1
15 35463 1 1 73 LEU CD2 C 113.633 10.742 -5.296 1.00 . A A . 94 LEU CD2 1 1
15 35464 1 1 73 LEU CG C 113.431 9.246 -5.551 1.00 . A A . 94 LEU CG 1 1
15 35465 1 1 73 LEU H H 112.265 8.110 -7.957 1.00 . A A . 94 LEU H 1 1
15 35466 1 1 73 LEU HA H 113.951 10.547 -7.867 1.00 . A A . 94 LEU HA 1 1
15 35467 1 1 73 LEU HB2 H 114.277 7.722 -6.805 1.00 . A A . 94 LEU HB2 1 1
15 35468 1 1 73 LEU HB3 H 115.369 9.061 -6.452 1.00 . A A . 94 LEU HB3 1 1
15 35469 1 1 73 LEU HD11 H 114.235 7.527 -4.543 1.00 . A A . 94 LEU HD11 1 1
15 35470 1 1 73 LEU HD12 H 112.857 8.267 -3.728 1.00 . A A . 94 LEU HD12 1 1
15 35471 1 1 73 LEU HD13 H 114.440 9.043 -3.665 1.00 . A A . 94 LEU HD13 1 1
15 35472 1 1 73 LEU HD21 H 113.128 11.309 -6.064 1.00 . A A . 94 LEU HD21 1 1
15 35473 1 1 73 LEU HD22 H 114.688 10.971 -5.314 1.00 . A A . 94 LEU HD22 1 1
15 35474 1 1 73 LEU HD23 H 113.225 11.001 -4.331 1.00 . A A . 94 LEU HD23 1 1
15 35475 1 1 73 LEU HG H 112.402 9.061 -5.826 1.00 . A A . 94 LEU HG 1 1
15 35476 1 1 73 LEU N N 112.537 9.006 -8.247 1.00 . A A . 94 LEU N 1 1
15 35477 1 1 73 LEU O O 114.797 7.937 -9.614 1.00 . A A . 94 LEU O 1 1
15 35478 1 1 74 THR C C 117.861 8.835 -10.157 1.00 . A A . 95 THR C 1 1
15 35479 1 1 74 THR CA C 116.645 9.608 -10.693 1.00 . A A . 95 THR CA 1 1
15 35480 1 1 74 THR CB C 117.079 10.960 -11.266 1.00 . A A . 95 THR CB 1 1
15 35481 1 1 74 THR CG2 C 115.858 11.697 -11.819 1.00 . A A . 95 THR CG2 1 1
15 35482 1 1 74 THR H H 115.733 10.837 -9.172 1.00 . A A . 95 THR H 1 1
15 35483 1 1 74 THR HA H 116.137 9.034 -11.451 1.00 . A A . 95 THR HA 1 1
15 35484 1 1 74 THR HB H 117.790 10.801 -12.063 1.00 . A A . 95 THR HB 1 1
15 35485 1 1 74 THR HG1 H 118.437 11.249 -9.903 1.00 . A A . 95 THR HG1 1 1
15 35486 1 1 74 THR HG21 H 115.079 11.712 -11.072 1.00 . A A . 95 THR HG21 1 1
15 35487 1 1 74 THR HG22 H 115.501 11.190 -12.702 1.00 . A A . 95 THR HG22 1 1
15 35488 1 1 74 THR HG23 H 116.134 12.710 -12.072 1.00 . A A . 95 THR HG23 1 1
15 35489 1 1 74 THR N N 115.709 9.945 -9.578 1.00 . A A . 95 THR N 1 1
15 35490 1 1 74 THR O O 118.184 8.936 -8.991 1.00 . A A . 95 THR O 1 1
15 35491 1 1 74 THR OG1 O 117.681 11.736 -10.241 1.00 . A A . 95 THR OG1 1 1
15 35492 1 1 75 PRO C C 120.898 8.228 -10.401 1.00 . A A . 96 PRO C 1 1
15 35493 1 1 75 PRO CA C 119.696 7.301 -10.606 1.00 . A A . 96 PRO CA 1 1
15 35494 1 1 75 PRO CB C 119.937 6.352 -11.776 1.00 . A A . 96 PRO CB 1 1
15 35495 1 1 75 PRO CD C 118.200 7.888 -12.455 1.00 . A A . 96 PRO CD 1 1
15 35496 1 1 75 PRO CG C 119.331 7.032 -12.962 1.00 . A A . 96 PRO CG 1 1
15 35497 1 1 75 PRO HA H 119.487 6.740 -9.709 1.00 . A A . 96 PRO HA 1 1
15 35498 1 1 75 PRO HB2 H 120.999 6.205 -11.925 1.00 . A A . 96 PRO HB2 1 1
15 35499 1 1 75 PRO HB3 H 119.447 5.407 -11.602 1.00 . A A . 96 PRO HB3 1 1
15 35500 1 1 75 PRO HD2 H 118.183 8.836 -12.975 1.00 . A A . 96 PRO HD2 1 1
15 35501 1 1 75 PRO HD3 H 117.257 7.375 -12.566 1.00 . A A . 96 PRO HD3 1 1
15 35502 1 1 75 PRO HG2 H 120.073 7.648 -13.451 1.00 . A A . 96 PRO HG2 1 1
15 35503 1 1 75 PRO HG3 H 118.949 6.296 -13.653 1.00 . A A . 96 PRO HG3 1 1
15 35504 1 1 75 PRO N N 118.506 8.083 -11.027 1.00 . A A . 96 PRO N 1 1
15 35505 1 1 75 PRO O O 120.901 9.358 -10.853 1.00 . A A . 96 PRO O 1 1
15 35506 1 1 76 CYS C C 124.103 8.475 -10.657 1.00 . A A . 97 CYS C 1 1
15 35507 1 1 76 CYS CA C 123.121 8.607 -9.490 1.00 . A A . 97 CYS CA 1 1
15 35508 1 1 76 CYS CB C 123.748 8.071 -8.204 1.00 . A A . 97 CYS CB 1 1
15 35509 1 1 76 CYS H H 121.887 6.843 -9.374 1.00 . A A . 97 CYS H 1 1
15 35510 1 1 76 CYS HA H 122.834 9.638 -9.357 1.00 . A A . 97 CYS HA 1 1
15 35511 1 1 76 CYS HB2 H 123.005 8.056 -7.419 1.00 . A A . 97 CYS HB2 1 1
15 35512 1 1 76 CYS HB3 H 124.113 7.068 -8.371 1.00 . A A . 97 CYS HB3 1 1
15 35513 1 1 76 CYS N N 121.916 7.758 -9.726 1.00 . A A . 97 CYS N 1 1
15 35514 1 1 76 CYS O O 124.537 7.390 -10.994 1.00 . A A . 97 CYS O 1 1
15 35515 1 1 76 CYS SG S 125.123 9.141 -7.711 1.00 . A A . 97 CYS SG 1 1
15 35516 1 1 77 THR C C 126.492 10.604 -12.231 1.00 . A A . 98 THR C 1 1
15 35517 1 1 77 THR CA C 125.414 9.532 -12.413 1.00 . A A . 98 THR CA 1 1
15 35518 1 1 77 THR CB C 124.566 9.814 -13.662 1.00 . A A . 98 THR CB 1 1
15 35519 1 1 77 THR CG2 C 123.867 11.175 -13.532 1.00 . A A . 98 THR CG2 1 1
15 35520 1 1 77 THR H H 124.091 10.436 -10.972 1.00 . A A . 98 THR H 1 1
15 35521 1 1 77 THR HA H 125.864 8.555 -12.488 1.00 . A A . 98 THR HA 1 1
15 35522 1 1 77 THR HB H 123.821 9.042 -13.770 1.00 . A A . 98 THR HB 1 1
15 35523 1 1 77 THR HG1 H 124.848 9.881 -15.584 1.00 . A A . 98 THR HG1 1 1
15 35524 1 1 77 THR HG21 H 124.287 11.722 -12.701 1.00 . A A . 98 THR HG21 1 1
15 35525 1 1 77 THR HG22 H 122.812 11.021 -13.365 1.00 . A A . 98 THR HG22 1 1
15 35526 1 1 77 THR HG23 H 124.009 11.738 -14.442 1.00 . A A . 98 THR HG23 1 1
15 35527 1 1 77 THR N N 124.456 9.576 -11.269 1.00 . A A . 98 THR N 1 1
15 35528 1 1 77 THR O O 126.618 11.512 -13.032 1.00 . A A . 98 THR O 1 1
15 35529 1 1 77 THR OG1 O 125.406 9.823 -14.806 1.00 . A A . 98 THR OG1 1 1
15 35530 1 1 78 CYS C C 129.576 10.911 -10.276 1.00 . A A . 99 CYS C 1 1
15 35531 1 1 78 CYS CA C 128.326 11.530 -10.928 1.00 . A A . 99 CYS CA 1 1
15 35532 1 1 78 CYS CB C 127.681 12.557 -9.984 1.00 . A A . 99 CYS CB 1 1
15 35533 1 1 78 CYS H H 127.126 9.776 -10.541 1.00 . A A . 99 CYS H 1 1
15 35534 1 1 78 CYS HA H 128.595 12.015 -11.853 1.00 . A A . 99 CYS HA 1 1
15 35535 1 1 78 CYS HB2 H 128.402 13.322 -9.742 1.00 . A A . 99 CYS HB2 1 1
15 35536 1 1 78 CYS HB3 H 126.832 13.010 -10.477 1.00 . A A . 99 CYS HB3 1 1
15 35537 1 1 78 CYS N N 127.260 10.509 -11.175 1.00 . A A . 99 CYS N 1 1
15 35538 1 1 78 CYS O O 130.486 11.620 -9.892 1.00 . A A . 99 CYS O 1 1
15 35539 1 1 78 CYS SG S 127.127 11.750 -8.453 1.00 . A A . 99 CYS SG 1 1
15 35540 1 1 79 GLY C C 131.165 9.597 -8.179 1.00 . A A . 100 GLY C 1 1
15 35541 1 1 79 GLY CA C 130.842 8.948 -9.532 1.00 . A A . 100 GLY CA 1 1
15 35542 1 1 79 GLY H H 128.905 9.042 -10.473 1.00 . A A . 100 GLY H 1 1
15 35543 1 1 79 GLY HA2 H 130.640 7.896 -9.386 1.00 . A A . 100 GLY HA2 1 1
15 35544 1 1 79 GLY HA3 H 131.689 9.061 -10.191 1.00 . A A . 100 GLY HA3 1 1
15 35545 1 1 79 GLY N N 129.640 9.600 -10.152 1.00 . A A . 100 GLY N 1 1
15 35546 1 1 79 GLY O O 132.298 9.949 -7.908 1.00 . A A . 100 GLY O 1 1
15 35547 1 1 80 SER C C 130.885 9.354 -4.989 1.00 . A A . 101 SER C 1 1
15 35548 1 1 80 SER CA C 130.420 10.398 -6.007 1.00 . A A . 101 SER CA 1 1
15 35549 1 1 80 SER CB C 129.069 10.978 -5.594 1.00 . A A . 101 SER CB 1 1
15 35550 1 1 80 SER H H 129.273 9.477 -7.584 1.00 . A A . 101 SER H 1 1
15 35551 1 1 80 SER HA H 131.147 11.188 -6.095 1.00 . A A . 101 SER HA 1 1
15 35552 1 1 80 SER HB2 H 129.157 11.451 -4.631 1.00 . A A . 101 SER HB2 1 1
15 35553 1 1 80 SER HB3 H 128.754 11.711 -6.325 1.00 . A A . 101 SER HB3 1 1
15 35554 1 1 80 SER HG H 127.250 10.297 -5.720 1.00 . A A . 101 SER HG 1 1
15 35555 1 1 80 SER N N 130.178 9.764 -7.338 1.00 . A A . 101 SER N 1 1
15 35556 1 1 80 SER O O 130.122 8.507 -4.563 1.00 . A A . 101 SER O 1 1
15 35557 1 1 80 SER OG O 128.112 9.929 -5.514 1.00 . A A . 101 SER OG 1 1
15 35558 1 1 81 SER C C 131.970 8.670 -2.241 1.00 . A A . 102 SER C 1 1
15 35559 1 1 81 SER CA C 132.652 8.437 -3.591 1.00 . A A . 102 SER CA 1 1
15 35560 1 1 81 SER CB C 134.152 8.714 -3.492 1.00 . A A . 102 SER CB 1 1
15 35561 1 1 81 SER H H 132.721 10.116 -4.947 1.00 . A A . 102 SER H 1 1
15 35562 1 1 81 SER HA H 132.484 7.427 -3.929 1.00 . A A . 102 SER HA 1 1
15 35563 1 1 81 SER HB2 H 134.591 8.074 -2.744 1.00 . A A . 102 SER HB2 1 1
15 35564 1 1 81 SER HB3 H 134.617 8.516 -4.448 1.00 . A A . 102 SER HB3 1 1
15 35565 1 1 81 SER HG H 134.433 10.589 -3.926 1.00 . A A . 102 SER HG 1 1
15 35566 1 1 81 SER N N 132.131 9.417 -4.592 1.00 . A A . 102 SER N 1 1
15 35567 1 1 81 SER O O 131.625 7.737 -1.539 1.00 . A A . 102 SER O 1 1
15 35568 1 1 81 SER OG O 134.357 10.072 -3.122 1.00 . A A . 102 SER OG 1 1
15 35569 1 1 82 ASP C C 129.586 10.040 -0.725 1.00 . A A . 103 ASP C 1 1
15 35570 1 1 82 ASP CA C 131.098 10.220 -0.580 1.00 . A A . 103 ASP CA 1 1
15 35571 1 1 82 ASP CB C 131.438 11.685 -0.294 1.00 . A A . 103 ASP CB 1 1
15 35572 1 1 82 ASP CG C 132.953 11.841 -0.151 1.00 . A A . 103 ASP CG 1 1
15 35573 1 1 82 ASP H H 132.050 10.643 -2.469 1.00 . A A . 103 ASP H 1 1
15 35574 1 1 82 ASP HA H 131.483 9.589 0.204 1.00 . A A . 103 ASP HA 1 1
15 35575 1 1 82 ASP HB2 H 131.086 12.302 -1.108 1.00 . A A . 103 ASP HB2 1 1
15 35576 1 1 82 ASP HB3 H 130.958 11.993 0.623 1.00 . A A . 103 ASP HB3 1 1
15 35577 1 1 82 ASP N N 131.766 9.912 -1.880 1.00 . A A . 103 ASP N 1 1
15 35578 1 1 82 ASP O O 128.973 10.578 -1.629 1.00 . A A . 103 ASP O 1 1
15 35579 1 1 82 ASP OD1 O 133.489 12.773 -0.728 1.00 . A A . 103 ASP OD1 1 1
15 35580 1 1 82 ASP OD2 O 133.551 11.026 0.531 1.00 . A A . 103 ASP OD2 1 1
15 35581 1 1 83 LEU C C 126.849 9.227 1.433 1.00 . A A . 104 LEU C 1 1
15 35582 1 1 83 LEU CA C 127.506 9.057 0.063 1.00 . A A . 104 LEU CA 1 1
15 35583 1 1 83 LEU CB C 127.355 7.615 -0.425 1.00 . A A . 104 LEU CB 1 1
15 35584 1 1 83 LEU CD1 C 127.973 6.013 -2.239 1.00 . A A . 104 LEU CD1 1 1
15 35585 1 1 83 LEU CD2 C 127.062 8.267 -2.817 1.00 . A A . 104 LEU CD2 1 1
15 35586 1 1 83 LEU CG C 127.938 7.488 -1.833 1.00 . A A . 104 LEU CG 1 1
15 35587 1 1 83 LEU H H 129.496 8.853 0.869 1.00 . A A . 104 LEU H 1 1
15 35588 1 1 83 LEU HA H 127.067 9.734 -0.653 1.00 . A A . 104 LEU HA 1 1
15 35589 1 1 83 LEU HB2 H 127.883 6.952 0.246 1.00 . A A . 104 LEU HB2 1 1
15 35590 1 1 83 LEU HB3 H 126.309 7.350 -0.445 1.00 . A A . 104 LEU HB3 1 1
15 35591 1 1 83 LEU HD11 H 128.814 5.840 -2.894 1.00 . A A . 104 LEU HD11 1 1
15 35592 1 1 83 LEU HD12 H 127.057 5.760 -2.753 1.00 . A A . 104 LEU HD12 1 1
15 35593 1 1 83 LEU HD13 H 128.072 5.399 -1.356 1.00 . A A . 104 LEU HD13 1 1
15 35594 1 1 83 LEU HD21 H 127.199 9.326 -2.660 1.00 . A A . 104 LEU HD21 1 1
15 35595 1 1 83 LEU HD22 H 126.025 8.009 -2.658 1.00 . A A . 104 LEU HD22 1 1
15 35596 1 1 83 LEU HD23 H 127.345 8.013 -3.828 1.00 . A A . 104 LEU HD23 1 1
15 35597 1 1 83 LEU HG H 128.941 7.888 -1.845 1.00 . A A . 104 LEU HG 1 1
15 35598 1 1 83 LEU N N 128.980 9.281 0.153 1.00 . A A . 104 LEU N 1 1
15 35599 1 1 83 LEU O O 127.451 8.969 2.459 1.00 . A A . 104 LEU O 1 1
15 35600 1 1 84 TYR C C 123.857 8.717 2.917 1.00 . A A . 105 TYR C 1 1
15 35601 1 1 84 TYR CA C 124.893 9.833 2.746 1.00 . A A . 105 TYR CA 1 1
15 35602 1 1 84 TYR CB C 124.205 11.194 2.629 1.00 . A A . 105 TYR CB 1 1
15 35603 1 1 84 TYR CD1 C 125.555 12.922 3.870 1.00 . A A . 105 TYR CD1 1 1
15 35604 1 1 84 TYR CD2 C 125.897 12.669 1.483 1.00 . A A . 105 TYR CD2 1 1
15 35605 1 1 84 TYR CE1 C 126.519 13.937 3.900 1.00 . A A . 105 TYR CE1 1 1
15 35606 1 1 84 TYR CE2 C 126.860 13.685 1.514 1.00 . A A . 105 TYR CE2 1 1
15 35607 1 1 84 TYR CG C 125.244 12.288 2.661 1.00 . A A . 105 TYR CG 1 1
15 35608 1 1 84 TYR CZ C 127.172 14.319 2.723 1.00 . A A . 105 TYR CZ 1 1
15 35609 1 1 84 TYR H H 125.151 9.843 0.609 1.00 . A A . 105 TYR H 1 1
15 35610 1 1 84 TYR HA H 125.588 9.837 3.571 1.00 . A A . 105 TYR HA 1 1
15 35611 1 1 84 TYR HB2 H 123.659 11.242 1.697 1.00 . A A . 105 TYR HB2 1 1
15 35612 1 1 84 TYR HB3 H 123.521 11.323 3.454 1.00 . A A . 105 TYR HB3 1 1
15 35613 1 1 84 TYR HD1 H 125.052 12.628 4.779 1.00 . A A . 105 TYR HD1 1 1
15 35614 1 1 84 TYR HD2 H 125.656 12.181 0.550 1.00 . A A . 105 TYR HD2 1 1
15 35615 1 1 84 TYR HE1 H 126.759 14.426 4.833 1.00 . A A . 105 TYR HE1 1 1
15 35616 1 1 84 TYR HE2 H 127.364 13.979 0.605 1.00 . A A . 105 TYR HE2 1 1
15 35617 1 1 84 TYR HH H 127.788 16.060 2.242 1.00 . A A . 105 TYR HH 1 1
15 35618 1 1 84 TYR N N 125.612 9.651 1.452 1.00 . A A . 105 TYR N 1 1
15 35619 1 1 84 TYR O O 123.056 8.466 2.036 1.00 . A A . 105 TYR O 1 1
15 35620 1 1 84 TYR OH O 128.122 15.318 2.752 1.00 . A A . 105 TYR OH 1 1
15 35621 1 1 85 LEU C C 121.882 7.330 5.338 1.00 . A A . 106 LEU C 1 1
15 35622 1 1 85 LEU CA C 122.900 6.935 4.265 1.00 . A A . 106 LEU CA 1 1
15 35623 1 1 85 LEU CB C 123.751 5.755 4.738 1.00 . A A . 106 LEU CB 1 1
15 35624 1 1 85 LEU CD1 C 123.611 3.269 4.479 1.00 . A A . 106 LEU CD1 1 1
15 35625 1 1 85 LEU CD2 C 122.499 4.387 6.418 1.00 . A A . 106 LEU CD2 1 1
15 35626 1 1 85 LEU CG C 122.861 4.523 4.936 1.00 . A A . 106 LEU CG 1 1
15 35627 1 1 85 LEU H H 124.535 8.262 4.728 1.00 . A A . 106 LEU H 1 1
15 35628 1 1 85 LEU HA H 122.398 6.681 3.345 1.00 . A A . 106 LEU HA 1 1
15 35629 1 1 85 LEU HB2 H 124.506 5.539 3.994 1.00 . A A . 106 LEU HB2 1 1
15 35630 1 1 85 LEU HB3 H 124.230 6.008 5.673 1.00 . A A . 106 LEU HB3 1 1
15 35631 1 1 85 LEU HD11 H 123.353 3.050 3.454 1.00 . A A . 106 LEU HD11 1 1
15 35632 1 1 85 LEU HD12 H 123.333 2.435 5.106 1.00 . A A . 106 LEU HD12 1 1
15 35633 1 1 85 LEU HD13 H 124.675 3.439 4.554 1.00 . A A . 106 LEU HD13 1 1
15 35634 1 1 85 LEU HD21 H 122.423 3.341 6.676 1.00 . A A . 106 LEU HD21 1 1
15 35635 1 1 85 LEU HD22 H 121.553 4.873 6.604 1.00 . A A . 106 LEU HD22 1 1
15 35636 1 1 85 LEU HD23 H 123.267 4.851 7.020 1.00 . A A . 106 LEU HD23 1 1
15 35637 1 1 85 LEU HG H 121.958 4.633 4.352 1.00 . A A . 106 LEU HG 1 1
15 35638 1 1 85 LEU N N 123.875 8.044 4.038 1.00 . A A . 106 LEU N 1 1
15 35639 1 1 85 LEU O O 122.213 7.981 6.311 1.00 . A A . 106 LEU O 1 1
15 35640 1 1 86 VAL C C 119.213 6.033 6.971 1.00 . A A . 107 VAL C 1 1
15 35641 1 1 86 VAL CA C 119.595 7.282 6.169 1.00 . A A . 107 VAL CA 1 1
15 35642 1 1 86 VAL CB C 118.402 7.785 5.348 1.00 . A A . 107 VAL CB 1 1
15 35643 1 1 86 VAL CG1 C 117.255 8.172 6.286 1.00 . A A . 107 VAL CG1 1 1
15 35644 1 1 86 VAL CG2 C 118.821 9.013 4.534 1.00 . A A . 107 VAL CG2 1 1
15 35645 1 1 86 VAL H H 120.407 6.412 4.371 1.00 . A A . 107 VAL H 1 1
15 35646 1 1 86 VAL HA H 119.944 8.060 6.828 1.00 . A A . 107 VAL HA 1 1
15 35647 1 1 86 VAL HB H 118.071 7.003 4.680 1.00 . A A . 107 VAL HB 1 1
15 35648 1 1 86 VAL HG11 H 117.540 9.036 6.867 1.00 . A A . 107 VAL HG11 1 1
15 35649 1 1 86 VAL HG12 H 117.040 7.347 6.951 1.00 . A A . 107 VAL HG12 1 1
15 35650 1 1 86 VAL HG13 H 116.376 8.403 5.703 1.00 . A A . 107 VAL HG13 1 1
15 35651 1 1 86 VAL HG21 H 119.580 9.560 5.073 1.00 . A A . 107 VAL HG21 1 1
15 35652 1 1 86 VAL HG22 H 117.964 9.648 4.375 1.00 . A A . 107 VAL HG22 1 1
15 35653 1 1 86 VAL HG23 H 119.215 8.693 3.580 1.00 . A A . 107 VAL HG23 1 1
15 35654 1 1 86 VAL N N 120.645 6.936 5.164 1.00 . A A . 107 VAL N 1 1
15 35655 1 1 86 VAL O O 118.853 5.013 6.413 1.00 . A A . 107 VAL O 1 1
15 35656 1 1 87 THR C C 117.497 5.028 9.600 1.00 . A A . 108 THR C 1 1
15 35657 1 1 87 THR CA C 118.948 4.930 9.124 1.00 . A A . 108 THR CA 1 1
15 35658 1 1 87 THR CB C 119.902 5.000 10.318 1.00 . A A . 108 THR CB 1 1
15 35659 1 1 87 THR CG2 C 121.353 4.920 9.835 1.00 . A A . 108 THR CG2 1 1
15 35660 1 1 87 THR H H 119.595 6.941 8.696 1.00 . A A . 108 THR H 1 1
15 35661 1 1 87 THR HA H 119.106 4.013 8.579 1.00 . A A . 108 THR HA 1 1
15 35662 1 1 87 THR HB H 119.704 4.176 10.985 1.00 . A A . 108 THR HB 1 1
15 35663 1 1 87 THR HG1 H 119.693 6.037 11.950 1.00 . A A . 108 THR HG1 1 1
15 35664 1 1 87 THR HG21 H 121.442 5.403 8.874 1.00 . A A . 108 THR HG21 1 1
15 35665 1 1 87 THR HG22 H 121.645 3.884 9.745 1.00 . A A . 108 THR HG22 1 1
15 35666 1 1 87 THR HG23 H 121.997 5.413 10.547 1.00 . A A . 108 THR HG23 1 1
15 35667 1 1 87 THR N N 119.298 6.109 8.274 1.00 . A A . 108 THR N 1 1
15 35668 1 1 87 THR O O 116.858 6.055 9.464 1.00 . A A . 108 THR O 1 1
15 35669 1 1 87 THR OG1 O 119.697 6.224 11.009 1.00 . A A . 108 THR OG1 1 1
15 35670 1 1 88 ARG C C 115.443 4.964 11.841 1.00 . A A . 109 ARG C 1 1
15 35671 1 1 88 ARG CA C 115.572 3.988 10.664 1.00 . A A . 109 ARG CA 1 1
15 35672 1 1 88 ARG CB C 115.281 2.555 11.118 1.00 . A A . 109 ARG CB 1 1
15 35673 1 1 88 ARG CD C 113.455 0.980 11.785 1.00 . A A . 109 ARG CD 1 1
15 35674 1 1 88 ARG CG C 113.829 2.453 11.591 1.00 . A A . 109 ARG CG 1 1
15 35675 1 1 88 ARG CZ C 114.115 -0.695 13.454 1.00 . A A . 109 ARG CZ 1 1
15 35676 1 1 88 ARG H H 117.524 3.157 10.264 1.00 . A A . 109 ARG H 1 1
15 35677 1 1 88 ARG HA H 114.897 4.267 9.871 1.00 . A A . 109 ARG HA 1 1
15 35678 1 1 88 ARG HB2 H 115.440 1.878 10.292 1.00 . A A . 109 ARG HB2 1 1
15 35679 1 1 88 ARG HB3 H 115.941 2.293 11.931 1.00 . A A . 109 ARG HB3 1 1
15 35680 1 1 88 ARG HD2 H 112.401 0.888 12.009 1.00 . A A . 109 ARG HD2 1 1
15 35681 1 1 88 ARG HD3 H 113.703 0.410 10.902 1.00 . A A . 109 ARG HD3 1 1
15 35682 1 1 88 ARG HE H 114.952 1.108 13.333 1.00 . A A . 109 ARG HE 1 1
15 35683 1 1 88 ARG HG2 H 113.718 2.979 12.529 1.00 . A A . 109 ARG HG2 1 1
15 35684 1 1 88 ARG HG3 H 113.178 2.893 10.851 1.00 . A A . 109 ARG HG3 1 1
15 35685 1 1 88 ARG HH11 H 112.922 -1.389 11.989 1.00 . A A . 109 ARG HH11 1 1
15 35686 1 1 88 ARG HH12 H 113.271 -2.505 13.262 1.00 . A A . 109 ARG HH12 1 1
15 35687 1 1 88 ARG HH21 H 115.269 -0.317 15.045 1.00 . A A . 109 ARG HH21 1 1
15 35688 1 1 88 ARG HH22 H 114.587 -1.907 14.975 1.00 . A A . 109 ARG HH22 1 1
15 35689 1 1 88 ARG N N 116.981 3.967 10.164 1.00 . A A . 109 ARG N 1 1
15 35690 1 1 88 ARG NE N 114.278 0.510 12.944 1.00 . A A . 109 ARG NE 1 1
15 35691 1 1 88 ARG NH1 N 113.377 -1.600 12.852 1.00 . A A . 109 ARG NH1 1 1
15 35692 1 1 88 ARG NH2 N 114.703 -0.996 14.579 1.00 . A A . 109 ARG NH2 1 1
15 35693 1 1 88 ARG O O 114.369 5.461 12.128 1.00 . A A . 109 ARG O 1 1
15 35694 1 1 89 HIS C C 116.805 7.615 13.238 1.00 . A A . 110 HIS C 1 1
15 35695 1 1 89 HIS CA C 116.475 6.183 13.683 1.00 . A A . 110 HIS CA 1 1
15 35696 1 1 89 HIS CB C 117.536 5.666 14.654 1.00 . A A . 110 HIS CB 1 1
15 35697 1 1 89 HIS CD2 C 116.265 6.094 16.914 1.00 . A A . 110 HIS CD2 1 1
15 35698 1 1 89 HIS CE1 C 117.681 7.463 17.818 1.00 . A A . 110 HIS CE1 1 1
15 35699 1 1 89 HIS CG C 117.295 6.251 16.019 1.00 . A A . 110 HIS CG 1 1
15 35700 1 1 89 HIS H H 117.382 4.827 12.274 1.00 . A A . 110 HIS H 1 1
15 35701 1 1 89 HIS HA H 115.504 6.147 14.149 1.00 . A A . 110 HIS HA 1 1
15 35702 1 1 89 HIS HB2 H 117.481 4.589 14.710 1.00 . A A . 110 HIS HB2 1 1
15 35703 1 1 89 HIS HB3 H 118.516 5.959 14.307 1.00 . A A . 110 HIS HB3 1 1
15 35704 1 1 89 HIS HD1 H 119.030 7.445 16.233 1.00 . A A . 110 HIS HD1 1 1
15 35705 1 1 89 HIS HD2 H 115.397 5.471 16.760 1.00 . A A . 110 HIS HD2 1 1
15 35706 1 1 89 HIS HE1 H 118.163 8.136 18.511 1.00 . A A . 110 HIS HE1 1 1
15 35707 1 1 89 HIS N N 116.529 5.241 12.523 1.00 . A A . 110 HIS N 1 1
15 35708 1 1 89 HIS ND1 N 118.186 7.127 16.616 1.00 . A A . 110 HIS ND1 1 1
15 35709 1 1 89 HIS NE2 N 116.512 6.860 18.049 1.00 . A A . 110 HIS NE2 1 1
15 35710 1 1 89 HIS O O 117.237 8.431 14.028 1.00 . A A . 110 HIS O 1 1
15 35711 1 1 90 ALA C C 118.332 9.718 11.776 1.00 . A A . 111 ALA C 1 1
15 35712 1 1 90 ALA CA C 116.885 9.309 11.469 1.00 . A A . 111 ALA CA 1 1
15 35713 1 1 90 ALA CB C 115.893 10.229 12.192 1.00 . A A . 111 ALA CB 1 1
15 35714 1 1 90 ALA H H 116.243 7.254 11.364 1.00 . A A . 111 ALA H 1 1
15 35715 1 1 90 ALA HA H 116.709 9.353 10.406 1.00 . A A . 111 ALA HA 1 1
15 35716 1 1 90 ALA HB1 H 115.469 9.710 13.038 1.00 . A A . 111 ALA HB1 1 1
15 35717 1 1 90 ALA HB2 H 115.102 10.509 11.511 1.00 . A A . 111 ALA HB2 1 1
15 35718 1 1 90 ALA HB3 H 116.403 11.117 12.533 1.00 . A A . 111 ALA HB3 1 1
15 35719 1 1 90 ALA N N 116.596 7.927 11.979 1.00 . A A . 111 ALA N 1 1
15 35720 1 1 90 ALA O O 118.587 10.789 12.295 1.00 . A A . 111 ALA O 1 1
15 35721 1 1 91 ASP C C 121.476 9.291 10.379 1.00 . A A . 112 ASP C 1 1
15 35722 1 1 91 ASP CA C 120.712 9.218 11.705 1.00 . A A . 112 ASP CA 1 1
15 35723 1 1 91 ASP CB C 121.248 8.078 12.573 1.00 . A A . 112 ASP CB 1 1
15 35724 1 1 91 ASP CG C 122.535 8.527 13.269 1.00 . A A . 112 ASP CG 1 1
15 35725 1 1 91 ASP H H 119.051 8.025 11.022 1.00 . A A . 112 ASP H 1 1
15 35726 1 1 91 ASP HA H 120.788 10.154 12.236 1.00 . A A . 112 ASP HA 1 1
15 35727 1 1 91 ASP HB2 H 120.510 7.814 13.316 1.00 . A A . 112 ASP HB2 1 1
15 35728 1 1 91 ASP HB3 H 121.459 7.222 11.952 1.00 . A A . 112 ASP HB3 1 1
15 35729 1 1 91 ASP N N 119.281 8.878 11.447 1.00 . A A . 112 ASP N 1 1
15 35730 1 1 91 ASP O O 121.430 8.378 9.577 1.00 . A A . 112 ASP O 1 1
15 35731 1 1 91 ASP OD1 O 123.282 9.278 12.663 1.00 . A A . 112 ASP OD1 1 1
15 35732 1 1 91 ASP OD2 O 122.752 8.111 14.395 1.00 . A A . 112 ASP OD2 1 1
15 35733 1 1 92 VAL C C 124.383 10.051 9.066 1.00 . A A . 113 VAL C 1 1
15 35734 1 1 92 VAL CA C 122.937 10.518 8.869 1.00 . A A . 113 VAL CA 1 1
15 35735 1 1 92 VAL CB C 122.891 12.015 8.540 1.00 . A A . 113 VAL CB 1 1
15 35736 1 1 92 VAL CG1 C 123.644 12.281 7.233 1.00 . A A . 113 VAL CG1 1 1
15 35737 1 1 92 VAL CG2 C 121.434 12.460 8.380 1.00 . A A . 113 VAL CG2 1 1
15 35738 1 1 92 VAL H H 122.189 11.098 10.806 1.00 . A A . 113 VAL H 1 1
15 35739 1 1 92 VAL HA H 122.465 9.953 8.081 1.00 . A A . 113 VAL HA 1 1
15 35740 1 1 92 VAL HB H 123.354 12.573 9.340 1.00 . A A . 113 VAL HB 1 1
15 35741 1 1 92 VAL HG11 H 124.702 12.353 7.435 1.00 . A A . 113 VAL HG11 1 1
15 35742 1 1 92 VAL HG12 H 123.296 13.208 6.800 1.00 . A A . 113 VAL HG12 1 1
15 35743 1 1 92 VAL HG13 H 123.464 11.471 6.542 1.00 . A A . 113 VAL HG13 1 1
15 35744 1 1 92 VAL HG21 H 121.400 13.528 8.217 1.00 . A A . 113 VAL HG21 1 1
15 35745 1 1 92 VAL HG22 H 120.883 12.216 9.276 1.00 . A A . 113 VAL HG22 1 1
15 35746 1 1 92 VAL HG23 H 120.993 11.952 7.535 1.00 . A A . 113 VAL HG23 1 1
15 35747 1 1 92 VAL N N 122.173 10.375 10.145 1.00 . A A . 113 VAL N 1 1
15 35748 1 1 92 VAL O O 125.110 10.584 9.884 1.00 . A A . 113 VAL O 1 1
15 35749 1 1 93 ILE C C 126.910 8.596 7.095 1.00 . A A . 114 ILE C 1 1
15 35750 1 1 93 ILE CA C 126.196 8.545 8.461 1.00 . A A . 114 ILE CA 1 1
15 35751 1 1 93 ILE CB C 126.043 7.095 8.937 1.00 . A A . 114 ILE CB 1 1
15 35752 1 1 93 ILE CD1 C 124.624 5.715 10.464 1.00 . A A . 114 ILE CD1 1 1
15 35753 1 1 93 ILE CG1 C 125.313 7.069 10.284 1.00 . A A . 114 ILE CG1 1 1
15 35754 1 1 93 ILE CG2 C 127.425 6.455 9.102 1.00 . A A . 114 ILE CG2 1 1
15 35755 1 1 93 ILE H H 124.192 8.645 7.675 1.00 . A A . 114 ILE H 1 1
15 35756 1 1 93 ILE HA H 126.733 9.120 9.197 1.00 . A A . 114 ILE HA 1 1
15 35757 1 1 93 ILE HB H 125.474 6.537 8.207 1.00 . A A . 114 ILE HB 1 1
15 35758 1 1 93 ILE HD11 H 125.371 4.947 10.606 1.00 . A A . 114 ILE HD11 1 1
15 35759 1 1 93 ILE HD12 H 124.039 5.490 9.585 1.00 . A A . 114 ILE HD12 1 1
15 35760 1 1 93 ILE HD13 H 123.976 5.752 11.327 1.00 . A A . 114 ILE HD13 1 1
15 35761 1 1 93 ILE HG12 H 126.026 7.219 11.082 1.00 . A A . 114 ILE HG12 1 1
15 35762 1 1 93 ILE HG13 H 124.572 7.853 10.311 1.00 . A A . 114 ILE HG13 1 1
15 35763 1 1 93 ILE HG21 H 127.825 6.208 8.130 1.00 . A A . 114 ILE HG21 1 1
15 35764 1 1 93 ILE HG22 H 127.337 5.557 9.695 1.00 . A A . 114 ILE HG22 1 1
15 35765 1 1 93 ILE HG23 H 128.086 7.151 9.598 1.00 . A A . 114 ILE HG23 1 1
15 35766 1 1 93 ILE N N 124.800 9.057 8.323 1.00 . A A . 114 ILE N 1 1
15 35767 1 1 93 ILE O O 126.338 8.206 6.097 1.00 . A A . 114 ILE O 1 1
15 35768 1 1 94 PRO C C 129.420 7.767 5.414 1.00 . A A . 115 PRO C 1 1
15 35769 1 1 94 PRO CA C 128.897 9.152 5.809 1.00 . A A . 115 PRO CA 1 1
15 35770 1 1 94 PRO CB C 130.050 10.095 6.130 1.00 . A A . 115 PRO CB 1 1
15 35771 1 1 94 PRO CD C 128.933 9.573 8.220 1.00 . A A . 115 PRO CD 1 1
15 35772 1 1 94 PRO CG C 130.247 9.992 7.610 1.00 . A A . 115 PRO CG 1 1
15 35773 1 1 94 PRO HA H 128.284 9.567 5.026 1.00 . A A . 115 PRO HA 1 1
15 35774 1 1 94 PRO HB2 H 130.944 9.784 5.607 1.00 . A A . 115 PRO HB2 1 1
15 35775 1 1 94 PRO HB3 H 129.791 11.108 5.864 1.00 . A A . 115 PRO HB3 1 1
15 35776 1 1 94 PRO HD2 H 129.089 8.791 8.950 1.00 . A A . 115 PRO HD2 1 1
15 35777 1 1 94 PRO HD3 H 128.439 10.420 8.670 1.00 . A A . 115 PRO HD3 1 1
15 35778 1 1 94 PRO HG2 H 131.007 9.252 7.827 1.00 . A A . 115 PRO HG2 1 1
15 35779 1 1 94 PRO HG3 H 130.543 10.949 8.009 1.00 . A A . 115 PRO HG3 1 1
15 35780 1 1 94 PRO N N 128.141 9.072 7.083 1.00 . A A . 115 PRO N 1 1
15 35781 1 1 94 PRO O O 129.803 6.977 6.257 1.00 . A A . 115 PRO O 1 1
15 35782 1 1 95 VAL C C 130.939 6.310 2.537 1.00 . A A . 116 VAL C 1 1
15 35783 1 1 95 VAL CA C 129.934 6.136 3.681 1.00 . A A . 116 VAL CA 1 1
15 35784 1 1 95 VAL CB C 128.685 5.387 3.202 1.00 . A A . 116 VAL CB 1 1
15 35785 1 1 95 VAL CG1 C 129.077 3.991 2.713 1.00 . A A . 116 VAL CG1 1 1
15 35786 1 1 95 VAL CG2 C 127.692 5.255 4.360 1.00 . A A . 116 VAL CG2 1 1
15 35787 1 1 95 VAL H H 129.123 8.125 3.482 1.00 . A A . 116 VAL H 1 1
15 35788 1 1 95 VAL HA H 130.389 5.604 4.502 1.00 . A A . 116 VAL HA 1 1
15 35789 1 1 95 VAL HB H 128.227 5.937 2.393 1.00 . A A . 116 VAL HB 1 1
15 35790 1 1 95 VAL HG11 H 129.380 3.386 3.555 1.00 . A A . 116 VAL HG11 1 1
15 35791 1 1 95 VAL HG12 H 129.895 4.070 2.013 1.00 . A A . 116 VAL HG12 1 1
15 35792 1 1 95 VAL HG13 H 128.231 3.530 2.225 1.00 . A A . 116 VAL HG13 1 1
15 35793 1 1 95 VAL HG21 H 127.434 6.237 4.728 1.00 . A A . 116 VAL HG21 1 1
15 35794 1 1 95 VAL HG22 H 128.141 4.678 5.155 1.00 . A A . 116 VAL HG22 1 1
15 35795 1 1 95 VAL HG23 H 126.800 4.755 4.013 1.00 . A A . 116 VAL HG23 1 1
15 35796 1 1 95 VAL N N 129.438 7.471 4.139 1.00 . A A . 116 VAL N 1 1
15 35797 1 1 95 VAL O O 130.758 7.135 1.661 1.00 . A A . 116 VAL O 1 1
15 35798 1 1 96 ARG C C 132.761 4.585 0.383 1.00 . A A . 117 ARG C 1 1
15 35799 1 1 96 ARG CA C 133.019 5.646 1.459 1.00 . A A . 117 ARG CA 1 1
15 35800 1 1 96 ARG CB C 134.356 5.387 2.155 1.00 . A A . 117 ARG CB 1 1
15 35801 1 1 96 ARG CD C 135.722 7.348 1.429 1.00 . A A . 117 ARG CD 1 1
15 35802 1 1 96 ARG CG C 135.502 5.844 1.251 1.00 . A A . 117 ARG CG 1 1
15 35803 1 1 96 ARG CZ C 137.349 7.833 -0.343 1.00 . A A . 117 ARG CZ 1 1
15 35804 1 1 96 ARG H H 132.114 4.881 3.259 1.00 . A A . 117 ARG H 1 1
15 35805 1 1 96 ARG HA H 133.010 6.633 1.027 1.00 . A A . 117 ARG HA 1 1
15 35806 1 1 96 ARG HB2 H 134.389 5.936 3.084 1.00 . A A . 117 ARG HB2 1 1
15 35807 1 1 96 ARG HB3 H 134.458 4.332 2.356 1.00 . A A . 117 ARG HB3 1 1
15 35808 1 1 96 ARG HD2 H 135.003 7.904 0.844 1.00 . A A . 117 ARG HD2 1 1
15 35809 1 1 96 ARG HD3 H 135.650 7.617 2.471 1.00 . A A . 117 ARG HD3 1 1
15 35810 1 1 96 ARG HE H 137.856 7.584 1.566 1.00 . A A . 117 ARG HE 1 1
15 35811 1 1 96 ARG HG2 H 136.404 5.313 1.517 1.00 . A A . 117 ARG HG2 1 1
15 35812 1 1 96 ARG HG3 H 135.253 5.639 0.221 1.00 . A A . 117 ARG HG3 1 1
15 35813 1 1 96 ARG HH11 H 135.509 7.351 -1.001 1.00 . A A . 117 ARG HH11 1 1
15 35814 1 1 96 ARG HH12 H 136.632 7.854 -2.217 1.00 . A A . 117 ARG HH12 1 1
15 35815 1 1 96 ARG HH21 H 139.250 8.368 -0.016 1.00 . A A . 117 ARG HH21 1 1
15 35816 1 1 96 ARG HH22 H 138.729 8.422 -1.667 1.00 . A A . 117 ARG HH22 1 1
15 35817 1 1 96 ARG N N 131.995 5.537 2.541 1.00 . A A . 117 ARG N 1 1
15 35818 1 1 96 ARG NE N 137.109 7.598 0.932 1.00 . A A . 117 ARG NE 1 1
15 35819 1 1 96 ARG NH1 N 136.422 7.665 -1.257 1.00 . A A . 117 ARG NH1 1 1
15 35820 1 1 96 ARG NH2 N 138.535 8.239 -0.703 1.00 . A A . 117 ARG NH2 1 1
15 35821 1 1 96 ARG O O 132.527 3.431 0.686 1.00 . A A . 117 ARG O 1 1
15 35822 1 1 97 ARG C C 133.722 3.002 -2.068 1.00 . A A . 118 ARG C 1 1
15 35823 1 1 97 ARG CA C 132.552 3.984 -1.966 1.00 . A A . 118 ARG CA 1 1
15 35824 1 1 97 ARG CB C 132.436 4.818 -3.245 1.00 . A A . 118 ARG CB 1 1
15 35825 1 1 97 ARG CD C 131.820 4.758 -5.669 1.00 . A A . 118 ARG CD 1 1
15 35826 1 1 97 ARG CG C 131.937 3.930 -4.386 1.00 . A A . 118 ARG CG 1 1
15 35827 1 1 97 ARG CZ C 131.116 4.194 -7.953 1.00 . A A . 118 ARG CZ 1 1
15 35828 1 1 97 ARG H H 132.987 5.908 -1.085 1.00 . A A . 118 ARG H 1 1
15 35829 1 1 97 ARG HA H 131.630 3.452 -1.791 1.00 . A A . 118 ARG HA 1 1
15 35830 1 1 97 ARG HB2 H 131.740 5.628 -3.085 1.00 . A A . 118 ARG HB2 1 1
15 35831 1 1 97 ARG HB3 H 133.405 5.220 -3.501 1.00 . A A . 118 ARG HB3 1 1
15 35832 1 1 97 ARG HD2 H 131.131 5.579 -5.521 1.00 . A A . 118 ARG HD2 1 1
15 35833 1 1 97 ARG HD3 H 132.788 5.128 -5.968 1.00 . A A . 118 ARG HD3 1 1
15 35834 1 1 97 ARG HE H 131.072 2.891 -6.449 1.00 . A A . 118 ARG HE 1 1
15 35835 1 1 97 ARG HG2 H 132.635 3.119 -4.542 1.00 . A A . 118 ARG HG2 1 1
15 35836 1 1 97 ARG HG3 H 130.968 3.526 -4.130 1.00 . A A . 118 ARG HG3 1 1
15 35837 1 1 97 ARG HH11 H 132.073 5.956 -7.776 1.00 . A A . 118 ARG HH11 1 1
15 35838 1 1 97 ARG HH12 H 131.426 5.608 -9.342 1.00 . A A . 118 ARG HH12 1 1
15 35839 1 1 97 ARG HH21 H 130.120 2.531 -8.455 1.00 . A A . 118 ARG HH21 1 1
15 35840 1 1 97 ARG HH22 H 130.333 3.689 -9.724 1.00 . A A . 118 ARG HH22 1 1
15 35841 1 1 97 ARG N N 132.798 4.971 -0.868 1.00 . A A . 118 ARG N 1 1
15 35842 1 1 97 ARG NE N 131.292 3.812 -6.704 1.00 . A A . 118 ARG NE 1 1
15 35843 1 1 97 ARG NH1 N 131.575 5.344 -8.389 1.00 . A A . 118 ARG NH1 1 1
15 35844 1 1 97 ARG NH2 N 130.473 3.410 -8.774 1.00 . A A . 118 ARG NH2 1 1
15 35845 1 1 97 ARG O O 134.874 3.385 -1.996 1.00 . A A . 118 ARG O 1 1
15 35846 1 1 98 ARG C C 134.195 -0.277 -3.464 1.00 . A A . 119 ARG C 1 1
15 35847 1 1 98 ARG CA C 134.513 0.715 -2.341 1.00 . A A . 119 ARG CA 1 1
15 35848 1 1 98 ARG CB C 134.519 0.005 -0.988 1.00 . A A . 119 ARG CB 1 1
15 35849 1 1 98 ARG CD C 135.680 -1.781 0.307 1.00 . A A . 119 ARG CD 1 1
15 35850 1 1 98 ARG CG C 135.834 -0.760 -0.821 1.00 . A A . 119 ARG CG 1 1
15 35851 1 1 98 ARG CZ C 137.007 -3.740 0.959 1.00 . A A . 119 ARG CZ 1 1
15 35852 1 1 98 ARG H H 132.492 1.459 -2.288 1.00 . A A . 119 ARG H 1 1
15 35853 1 1 98 ARG HA H 135.466 1.187 -2.510 1.00 . A A . 119 ARG HA 1 1
15 35854 1 1 98 ARG HB2 H 134.422 0.735 -0.198 1.00 . A A . 119 ARG HB2 1 1
15 35855 1 1 98 ARG HB3 H 133.693 -0.689 -0.943 1.00 . A A . 119 ARG HB3 1 1
15 35856 1 1 98 ARG HD2 H 135.814 -1.300 1.267 1.00 . A A . 119 ARG HD2 1 1
15 35857 1 1 98 ARG HD3 H 134.712 -2.249 0.251 1.00 . A A . 119 ARG HD3 1 1
15 35858 1 1 98 ARG HE H 137.284 -2.760 -0.751 1.00 . A A . 119 ARG HE 1 1
15 35859 1 1 98 ARG HG2 H 136.076 -1.270 -1.742 1.00 . A A . 119 ARG HG2 1 1
15 35860 1 1 98 ARG HG3 H 136.625 -0.068 -0.572 1.00 . A A . 119 ARG HG3 1 1
15 35861 1 1 98 ARG HH11 H 135.858 -2.975 2.424 1.00 . A A . 119 ARG HH11 1 1
15 35862 1 1 98 ARG HH12 H 136.679 -4.447 2.809 1.00 . A A . 119 ARG HH12 1 1
15 35863 1 1 98 ARG HH21 H 138.224 -4.747 -0.271 1.00 . A A . 119 ARG HH21 1 1
15 35864 1 1 98 ARG HH22 H 138.007 -5.440 1.300 1.00 . A A . 119 ARG HH22 1 1
15 35865 1 1 98 ARG N N 133.429 1.737 -2.234 1.00 . A A . 119 ARG N 1 1
15 35866 1 1 98 ARG NE N 136.756 -2.796 0.074 1.00 . A A . 119 ARG NE 1 1
15 35867 1 1 98 ARG NH1 N 136.472 -3.716 2.157 1.00 . A A . 119 ARG NH1 1 1
15 35868 1 1 98 ARG NH2 N 137.808 -4.718 0.638 1.00 . A A . 119 ARG NH2 1 1
15 35869 1 1 98 ARG O O 134.636 -1.410 -3.444 1.00 . A A . 119 ARG O 1 1
15 35870 1 1 99 GLY C C 131.730 -0.358 -6.151 1.00 . A A . 120 GLY C 1 1
15 35871 1 1 99 GLY CA C 133.080 -0.769 -5.568 1.00 . A A . 120 GLY CA 1 1
15 35872 1 1 99 GLY H H 133.089 1.061 -4.435 1.00 . A A . 120 GLY H 1 1
15 35873 1 1 99 GLY HA2 H 133.841 -0.707 -6.333 1.00 . A A . 120 GLY HA2 1 1
15 35874 1 1 99 GLY HA3 H 133.018 -1.783 -5.204 1.00 . A A . 120 GLY HA3 1 1
15 35875 1 1 99 GLY N N 133.433 0.143 -4.442 1.00 . A A . 120 GLY N 1 1
15 35876 1 1 99 GLY O O 131.163 0.650 -5.775 1.00 . A A . 120 GLY O 1 1
15 35877 1 1 100 ASP C C 128.763 -0.981 -6.677 1.00 . A A . 121 ASP C 1 1
15 35878 1 1 100 ASP CA C 129.897 -0.791 -7.691 1.00 . A A . 121 ASP CA 1 1
15 35879 1 1 100 ASP CB C 129.738 -1.765 -8.861 1.00 . A A . 121 ASP CB 1 1
15 35880 1 1 100 ASP CG C 128.566 -1.326 -9.744 1.00 . A A . 121 ASP CG 1 1
15 35881 1 1 100 ASP H H 131.696 -1.937 -7.355 1.00 . A A . 121 ASP H 1 1
15 35882 1 1 100 ASP HA H 129.906 0.223 -8.057 1.00 . A A . 121 ASP HA 1 1
15 35883 1 1 100 ASP HB2 H 130.646 -1.774 -9.447 1.00 . A A . 121 ASP HB2 1 1
15 35884 1 1 100 ASP HB3 H 129.545 -2.757 -8.480 1.00 . A A . 121 ASP HB3 1 1
15 35885 1 1 100 ASP N N 131.214 -1.132 -7.071 1.00 . A A . 121 ASP N 1 1
15 35886 1 1 100 ASP O O 127.827 -0.205 -6.635 1.00 . A A . 121 ASP O 1 1
15 35887 1 1 100 ASP OD1 O 127.628 -0.754 -9.211 1.00 . A A . 121 ASP OD1 1 1
15 35888 1 1 100 ASP OD2 O 128.628 -1.565 -10.938 1.00 . A A . 121 ASP OD2 1 1
15 35889 1 1 101 SER C C 128.332 -2.457 -3.464 1.00 . A A . 122 SER C 1 1
15 35890 1 1 101 SER CA C 127.752 -2.258 -4.869 1.00 . A A . 122 SER CA 1 1
15 35891 1 1 101 SER CB C 127.065 -3.537 -5.344 1.00 . A A . 122 SER CB 1 1
15 35892 1 1 101 SER H H 129.595 -2.629 -5.930 1.00 . A A . 122 SER H 1 1
15 35893 1 1 101 SER HA H 127.047 -1.442 -4.871 1.00 . A A . 122 SER HA 1 1
15 35894 1 1 101 SER HB2 H 127.718 -4.378 -5.189 1.00 . A A . 122 SER HB2 1 1
15 35895 1 1 101 SER HB3 H 126.153 -3.684 -4.781 1.00 . A A . 122 SER HB3 1 1
15 35896 1 1 101 SER HG H 126.309 -4.222 -7.001 1.00 . A A . 122 SER HG 1 1
15 35897 1 1 101 SER N N 128.835 -2.012 -5.871 1.00 . A A . 122 SER N 1 1
15 35898 1 1 101 SER O O 127.711 -3.070 -2.616 1.00 . A A . 122 SER O 1 1
15 35899 1 1 101 SER OG O 126.768 -3.424 -6.730 1.00 . A A . 122 SER OG 1 1
15 35900 1 1 102 ARG C C 130.853 -0.838 -1.421 1.00 . A A . 123 ARG C 1 1
15 35901 1 1 102 ARG CA C 130.118 -2.111 -1.848 1.00 . A A . 123 ARG CA 1 1
15 35902 1 1 102 ARG CB C 131.093 -3.281 -1.982 1.00 . A A . 123 ARG CB 1 1
15 35903 1 1 102 ARG CD C 132.154 -5.064 -0.585 1.00 . A A . 123 ARG CD 1 1
15 35904 1 1 102 ARG CG C 131.684 -3.607 -0.609 1.00 . A A . 123 ARG CG 1 1
15 35905 1 1 102 ARG CZ C 134.234 -6.070 -1.410 1.00 . A A . 123 ARG CZ 1 1
15 35906 1 1 102 ARG H H 129.996 -1.453 -3.902 1.00 . A A . 123 ARG H 1 1
15 35907 1 1 102 ARG HA H 129.354 -2.357 -1.128 1.00 . A A . 123 ARG HA 1 1
15 35908 1 1 102 ARG HB2 H 130.568 -4.145 -2.365 1.00 . A A . 123 ARG HB2 1 1
15 35909 1 1 102 ARG HB3 H 131.889 -3.012 -2.660 1.00 . A A . 123 ARG HB3 1 1
15 35910 1 1 102 ARG HD2 H 132.442 -5.348 0.418 1.00 . A A . 123 ARG HD2 1 1
15 35911 1 1 102 ARG HD3 H 131.377 -5.716 -0.952 1.00 . A A . 123 ARG HD3 1 1
15 35912 1 1 102 ARG HE H 133.442 -4.415 -2.183 1.00 . A A . 123 ARG HE 1 1
15 35913 1 1 102 ARG HG2 H 132.522 -2.955 -0.415 1.00 . A A . 123 ARG HG2 1 1
15 35914 1 1 102 ARG HG3 H 130.931 -3.462 0.151 1.00 . A A . 123 ARG HG3 1 1
15 35915 1 1 102 ARG HH11 H 133.190 -7.221 -0.130 1.00 . A A . 123 ARG HH11 1 1
15 35916 1 1 102 ARG HH12 H 134.736 -7.838 -0.603 1.00 . A A . 123 ARG HH12 1 1
15 35917 1 1 102 ARG HH21 H 135.505 -5.172 -2.668 1.00 . A A . 123 ARG HH21 1 1
15 35918 1 1 102 ARG HH22 H 136.034 -6.692 -2.026 1.00 . A A . 123 ARG HH22 1 1
15 35919 1 1 102 ARG N N 129.512 -1.946 -3.206 1.00 . A A . 123 ARG N 1 1
15 35920 1 1 102 ARG NE N 133.335 -5.110 -1.501 1.00 . A A . 123 ARG NE 1 1
15 35921 1 1 102 ARG NH1 N 134.035 -7.126 -0.654 1.00 . A A . 123 ARG NH1 1 1
15 35922 1 1 102 ARG NH2 N 135.344 -5.970 -2.087 1.00 . A A . 123 ARG NH2 1 1
15 35923 1 1 102 ARG O O 131.464 -0.162 -2.227 1.00 . A A . 123 ARG O 1 1
15 35924 1 1 103 GLY C C 132.137 0.423 1.697 1.00 . A A . 124 GLY C 1 1
15 35925 1 1 103 GLY CA C 131.485 0.716 0.345 1.00 . A A . 124 GLY CA 1 1
15 35926 1 1 103 GLY H H 130.296 -1.075 0.471 1.00 . A A . 124 GLY H 1 1
15 35927 1 1 103 GLY HA2 H 132.243 1.014 -0.363 1.00 . A A . 124 GLY HA2 1 1
15 35928 1 1 103 GLY HA3 H 130.765 1.512 0.461 1.00 . A A . 124 GLY HA3 1 1
15 35929 1 1 103 GLY N N 130.795 -0.510 -0.154 1.00 . A A . 124 GLY N 1 1
15 35930 1 1 103 GLY O O 132.103 -0.692 2.183 1.00 . A A . 124 GLY O 1 1
15 35931 1 1 104 SER C C 132.686 2.042 4.706 1.00 . A A . 125 SER C 1 1
15 35932 1 1 104 SER CA C 133.390 1.208 3.630 1.00 . A A . 125 SER CA 1 1
15 35933 1 1 104 SER CB C 134.828 1.687 3.449 1.00 . A A . 125 SER CB 1 1
15 35934 1 1 104 SER H H 132.743 2.306 1.891 1.00 . A A . 125 SER H 1 1
15 35935 1 1 104 SER HA H 133.381 0.163 3.891 1.00 . A A . 125 SER HA 1 1
15 35936 1 1 104 SER HB2 H 134.861 2.756 3.536 1.00 . A A . 125 SER HB2 1 1
15 35937 1 1 104 SER HB3 H 135.451 1.246 4.216 1.00 . A A . 125 SER HB3 1 1
15 35938 1 1 104 SER HG H 135.312 2.089 1.607 1.00 . A A . 125 SER HG 1 1
15 35939 1 1 104 SER N N 132.730 1.418 2.306 1.00 . A A . 125 SER N 1 1
15 35940 1 1 104 SER O O 131.986 2.990 4.405 1.00 . A A . 125 SER O 1 1
15 35941 1 1 104 SER OG O 135.299 1.305 2.162 1.00 . A A . 125 SER OG 1 1
15 35942 1 1 105 LEU C C 133.275 3.241 7.856 1.00 . A A . 126 LEU C 1 1
15 35943 1 1 105 LEU CA C 132.219 2.470 7.056 1.00 . A A . 126 LEU CA 1 1
15 35944 1 1 105 LEU CB C 131.534 1.415 7.939 1.00 . A A . 126 LEU CB 1 1
15 35945 1 1 105 LEU CD1 C 129.303 0.357 8.319 1.00 . A A . 126 LEU CD1 1 1
15 35946 1 1 105 LEU CD2 C 129.706 2.718 9.024 1.00 . A A . 126 LEU CD2 1 1
15 35947 1 1 105 LEU CG C 130.025 1.660 7.968 1.00 . A A . 126 LEU CG 1 1
15 35948 1 1 105 LEU H H 133.443 0.930 6.169 1.00 . A A . 126 LEU H 1 1
15 35949 1 1 105 LEU HA H 131.486 3.150 6.651 1.00 . A A . 126 LEU HA 1 1
15 35950 1 1 105 LEU HB2 H 131.727 0.433 7.538 1.00 . A A . 126 LEU HB2 1 1
15 35951 1 1 105 LEU HB3 H 131.925 1.474 8.943 1.00 . A A . 126 LEU HB3 1 1
15 35952 1 1 105 LEU HD11 H 128.276 0.415 7.993 1.00 . A A . 126 LEU HD11 1 1
15 35953 1 1 105 LEU HD12 H 129.333 0.207 9.389 1.00 . A A . 126 LEU HD12 1 1
15 35954 1 1 105 LEU HD13 H 129.793 -0.470 7.826 1.00 . A A . 126 LEU HD13 1 1
15 35955 1 1 105 LEU HD21 H 128.643 2.732 9.210 1.00 . A A . 126 LEU HD21 1 1
15 35956 1 1 105 LEU HD22 H 130.024 3.687 8.670 1.00 . A A . 126 LEU HD22 1 1
15 35957 1 1 105 LEU HD23 H 130.229 2.479 9.939 1.00 . A A . 126 LEU HD23 1 1
15 35958 1 1 105 LEU HG H 129.696 2.004 6.998 1.00 . A A . 126 LEU HG 1 1
15 35959 1 1 105 LEU N N 132.872 1.697 5.955 1.00 . A A . 126 LEU N 1 1
15 35960 1 1 105 LEU O O 134.216 2.666 8.373 1.00 . A A . 126 LEU O 1 1
15 35961 1 1 106 LEU C C 133.983 5.047 10.233 1.00 . A A . 127 LEU C 1 1
15 35962 1 1 106 LEU CA C 134.107 5.352 8.739 1.00 . A A . 127 LEU CA 1 1
15 35963 1 1 106 LEU CB C 133.741 6.811 8.456 1.00 . A A . 127 LEU CB 1 1
15 35964 1 1 106 LEU CD1 C 133.209 6.739 6.014 1.00 . A A . 127 LEU CD1 1 1
15 35965 1 1 106 LEU CD2 C 134.385 8.720 6.979 1.00 . A A . 127 LEU CD2 1 1
15 35966 1 1 106 LEU CG C 134.227 7.199 7.059 1.00 . A A . 127 LEU CG 1 1
15 35967 1 1 106 LEU H H 132.349 4.971 7.545 1.00 . A A . 127 LEU H 1 1
15 35968 1 1 106 LEU HA H 135.110 5.150 8.396 1.00 . A A . 127 LEU HA 1 1
15 35969 1 1 106 LEU HB2 H 132.669 6.930 8.511 1.00 . A A . 127 LEU HB2 1 1
15 35970 1 1 106 LEU HB3 H 134.212 7.448 9.189 1.00 . A A . 127 LEU HB3 1 1
15 35971 1 1 106 LEU HD11 H 133.412 5.714 5.740 1.00 . A A . 127 LEU HD11 1 1
15 35972 1 1 106 LEU HD12 H 133.283 7.367 5.138 1.00 . A A . 127 LEU HD12 1 1
15 35973 1 1 106 LEU HD13 H 132.213 6.811 6.426 1.00 . A A . 127 LEU HD13 1 1
15 35974 1 1 106 LEU HD21 H 133.600 9.193 7.551 1.00 . A A . 127 LEU HD21 1 1
15 35975 1 1 106 LEU HD22 H 134.319 9.036 5.949 1.00 . A A . 127 LEU HD22 1 1
15 35976 1 1 106 LEU HD23 H 135.344 9.003 7.384 1.00 . A A . 127 LEU HD23 1 1
15 35977 1 1 106 LEU HG H 135.180 6.727 6.865 1.00 . A A . 127 LEU HG 1 1
15 35978 1 1 106 LEU N N 133.120 4.537 7.967 1.00 . A A . 127 LEU N 1 1
15 35979 1 1 106 LEU O O 134.968 4.951 10.940 1.00 . A A . 127 LEU O 1 1
15 35980 1 1 107 SER C C 132.224 3.103 12.346 1.00 . A A . 128 SER C 1 1
15 35981 1 1 107 SER CA C 132.572 4.591 12.163 1.00 . A A . 128 SER CA 1 1
15 35982 1 1 107 SER CB C 131.395 5.469 12.585 1.00 . A A . 128 SER CB 1 1
15 35983 1 1 107 SER H H 132.000 4.975 10.121 1.00 . A A . 128 SER H 1 1
15 35984 1 1 107 SER HA H 133.449 4.856 12.730 1.00 . A A . 128 SER HA 1 1
15 35985 1 1 107 SER HB2 H 130.567 5.311 11.915 1.00 . A A . 128 SER HB2 1 1
15 35986 1 1 107 SER HB3 H 131.095 5.208 13.592 1.00 . A A . 128 SER HB3 1 1
15 35987 1 1 107 SER HG H 131.618 7.157 11.643 1.00 . A A . 128 SER HG 1 1
15 35988 1 1 107 SER N N 132.775 4.893 10.715 1.00 . A A . 128 SER N 1 1
15 35989 1 1 107 SER O O 131.147 2.683 11.972 1.00 . A A . 128 SER O 1 1
15 35990 1 1 107 SER OG O 131.784 6.835 12.532 1.00 . A A . 128 SER OG 1 1
15 35991 1 1 108 PRO C C 131.852 0.693 14.240 1.00 . A A . 129 PRO C 1 1
15 35992 1 1 108 PRO CA C 132.881 0.897 13.124 1.00 . A A . 129 PRO CA 1 1
15 35993 1 1 108 PRO CB C 134.242 0.337 13.527 1.00 . A A . 129 PRO CB 1 1
15 35994 1 1 108 PRO CD C 134.471 2.733 13.406 1.00 . A A . 129 PRO CD 1 1
15 35995 1 1 108 PRO CG C 134.983 1.499 14.101 1.00 . A A . 129 PRO CG 1 1
15 35996 1 1 108 PRO HA H 132.548 0.436 12.210 1.00 . A A . 129 PRO HA 1 1
15 35997 1 1 108 PRO HB2 H 134.122 -0.440 14.270 1.00 . A A . 129 PRO HB2 1 1
15 35998 1 1 108 PRO HB3 H 134.763 -0.044 12.663 1.00 . A A . 129 PRO HB3 1 1
15 35999 1 1 108 PRO HD2 H 134.391 3.554 14.105 1.00 . A A . 129 PRO HD2 1 1
15 36000 1 1 108 PRO HD3 H 135.110 2.997 12.578 1.00 . A A . 129 PRO HD3 1 1
15 36001 1 1 108 PRO HG2 H 134.797 1.567 15.164 1.00 . A A . 129 PRO HG2 1 1
15 36002 1 1 108 PRO HG3 H 136.041 1.391 13.916 1.00 . A A . 129 PRO HG3 1 1
15 36003 1 1 108 PRO N N 133.139 2.342 12.914 1.00 . A A . 129 PRO N 1 1
15 36004 1 1 108 PRO O O 132.114 0.970 15.395 1.00 . A A . 129 PRO O 1 1
15 36005 1 1 109 ARG C C 129.148 -1.477 14.884 1.00 . A A . 130 ARG C 1 1
15 36006 1 1 109 ARG CA C 129.629 -0.018 14.930 1.00 . A A . 130 ARG CA 1 1
15 36007 1 1 109 ARG CB C 128.493 0.932 14.552 1.00 . A A . 130 ARG CB 1 1
15 36008 1 1 109 ARG CD C 128.406 3.229 13.549 1.00 . A A . 130 ARG CD 1 1
15 36009 1 1 109 ARG CG C 128.962 2.384 14.701 1.00 . A A . 130 ARG CG 1 1
15 36010 1 1 109 ARG CZ C 127.824 5.614 13.561 1.00 . A A . 130 ARG CZ 1 1
15 36011 1 1 109 ARG H H 130.502 -0.005 12.960 1.00 . A A . 130 ARG H 1 1
15 36012 1 1 109 ARG HA H 130.004 0.226 15.911 1.00 . A A . 130 ARG HA 1 1
15 36013 1 1 109 ARG HB2 H 128.196 0.749 13.529 1.00 . A A . 130 ARG HB2 1 1
15 36014 1 1 109 ARG HB3 H 127.649 0.761 15.206 1.00 . A A . 130 ARG HB3 1 1
15 36015 1 1 109 ARG HD2 H 129.199 3.485 12.859 1.00 . A A . 130 ARG HD2 1 1
15 36016 1 1 109 ARG HD3 H 127.617 2.701 13.037 1.00 . A A . 130 ARG HD3 1 1
15 36017 1 1 109 ARG HE H 127.521 4.408 15.117 1.00 . A A . 130 ARG HE 1 1
15 36018 1 1 109 ARG HG2 H 128.607 2.781 15.643 1.00 . A A . 130 ARG HG2 1 1
15 36019 1 1 109 ARG HG3 H 130.041 2.419 14.681 1.00 . A A . 130 ARG HG3 1 1
15 36020 1 1 109 ARG HH11 H 128.302 4.877 11.751 1.00 . A A . 130 ARG HH11 1 1
15 36021 1 1 109 ARG HH12 H 128.044 6.585 11.819 1.00 . A A . 130 ARG HH12 1 1
15 36022 1 1 109 ARG HH21 H 127.330 6.649 15.203 1.00 . A A . 130 ARG HH21 1 1
15 36023 1 1 109 ARG HH22 H 127.497 7.580 13.752 1.00 . A A . 130 ARG HH22 1 1
15 36024 1 1 109 ARG N N 130.685 0.209 13.898 1.00 . A A . 130 ARG N 1 1
15 36025 1 1 109 ARG NE N 127.860 4.460 14.199 1.00 . A A . 130 ARG NE 1 1
15 36026 1 1 109 ARG NH1 N 128.077 5.696 12.276 1.00 . A A . 130 ARG NH1 1 1
15 36027 1 1 109 ARG NH2 N 127.527 6.699 14.224 1.00 . A A . 130 ARG NH2 1 1
15 36028 1 1 109 ARG O O 129.369 -2.162 13.905 1.00 . A A . 130 ARG O 1 1
15 36029 1 1 110 PRO C C 126.812 -3.483 15.044 1.00 . A A . 131 PRO C 1 1
15 36030 1 1 110 PRO CA C 127.999 -3.308 15.995 1.00 . A A . 131 PRO CA 1 1
15 36031 1 1 110 PRO CB C 127.566 -3.485 17.449 1.00 . A A . 131 PRO CB 1 1
15 36032 1 1 110 PRO CD C 128.183 -1.171 17.178 1.00 . A A . 131 PRO CD 1 1
15 36033 1 1 110 PRO CG C 127.275 -2.102 17.936 1.00 . A A . 131 PRO CG 1 1
15 36034 1 1 110 PRO HA H 128.785 -4.006 15.758 1.00 . A A . 131 PRO HA 1 1
15 36035 1 1 110 PRO HB2 H 126.678 -4.100 17.503 1.00 . A A . 131 PRO HB2 1 1
15 36036 1 1 110 PRO HB3 H 128.364 -3.920 18.030 1.00 . A A . 131 PRO HB3 1 1
15 36037 1 1 110 PRO HD2 H 127.669 -0.247 16.947 1.00 . A A . 131 PRO HD2 1 1
15 36038 1 1 110 PRO HD3 H 129.084 -0.977 17.739 1.00 . A A . 131 PRO HD3 1 1
15 36039 1 1 110 PRO HG2 H 126.241 -1.854 17.743 1.00 . A A . 131 PRO HG2 1 1
15 36040 1 1 110 PRO HG3 H 127.482 -2.032 18.993 1.00 . A A . 131 PRO HG3 1 1
15 36041 1 1 110 PRO N N 128.504 -1.913 15.945 1.00 . A A . 131 PRO N 1 1
15 36042 1 1 110 PRO O O 126.071 -2.552 14.785 1.00 . A A . 131 PRO O 1 1
15 36043 1 1 111 VAL C C 124.157 -4.557 14.248 1.00 . A A . 132 VAL C 1 1
15 36044 1 1 111 VAL CA C 125.491 -4.921 13.579 1.00 . A A . 132 VAL CA 1 1
15 36045 1 1 111 VAL CB C 125.558 -6.426 13.269 1.00 . A A . 132 VAL CB 1 1
15 36046 1 1 111 VAL CG1 C 124.395 -6.837 12.355 1.00 . A A . 132 VAL CG1 1 1
15 36047 1 1 111 VAL CG2 C 126.885 -6.739 12.570 1.00 . A A . 132 VAL CG2 1 1
15 36048 1 1 111 VAL H H 127.246 -5.399 14.750 1.00 . A A . 132 VAL H 1 1
15 36049 1 1 111 VAL HA H 125.623 -4.354 12.671 1.00 . A A . 132 VAL HA 1 1
15 36050 1 1 111 VAL HB H 125.500 -6.983 14.193 1.00 . A A . 132 VAL HB 1 1
15 36051 1 1 111 VAL HG11 H 123.630 -6.075 12.373 1.00 . A A . 132 VAL HG11 1 1
15 36052 1 1 111 VAL HG12 H 123.978 -7.769 12.706 1.00 . A A . 132 VAL HG12 1 1
15 36053 1 1 111 VAL HG13 H 124.753 -6.963 11.344 1.00 . A A . 132 VAL HG13 1 1
15 36054 1 1 111 VAL HG21 H 127.630 -6.998 13.308 1.00 . A A . 132 VAL HG21 1 1
15 36055 1 1 111 VAL HG22 H 127.213 -5.873 12.015 1.00 . A A . 132 VAL HG22 1 1
15 36056 1 1 111 VAL HG23 H 126.748 -7.571 11.891 1.00 . A A . 132 VAL HG23 1 1
15 36057 1 1 111 VAL N N 126.630 -4.670 14.521 1.00 . A A . 132 VAL N 1 1
15 36058 1 1 111 VAL O O 123.238 -4.091 13.601 1.00 . A A . 132 VAL O 1 1
15 36059 1 1 112 SER C C 122.452 -2.949 16.116 1.00 . A A . 133 SER C 1 1
15 36060 1 1 112 SER CA C 122.775 -4.443 16.250 1.00 . A A . 133 SER CA 1 1
15 36061 1 1 112 SER CB C 123.030 -4.802 17.714 1.00 . A A . 133 SER CB 1 1
15 36062 1 1 112 SER H H 124.806 -5.150 16.030 1.00 . A A . 133 SER H 1 1
15 36063 1 1 112 SER HA H 121.963 -5.038 15.862 1.00 . A A . 133 SER HA 1 1
15 36064 1 1 112 SER HB2 H 123.413 -5.807 17.778 1.00 . A A . 133 SER HB2 1 1
15 36065 1 1 112 SER HB3 H 123.756 -4.115 18.130 1.00 . A A . 133 SER HB3 1 1
15 36066 1 1 112 SER HG H 121.883 -3.990 19.060 1.00 . A A . 133 SER HG 1 1
15 36067 1 1 112 SER N N 124.049 -4.771 15.534 1.00 . A A . 133 SER N 1 1
15 36068 1 1 112 SER O O 121.311 -2.570 15.935 1.00 . A A . 133 SER O 1 1
15 36069 1 1 112 SER OG O 121.810 -4.718 18.439 1.00 . A A . 133 SER OG 1 1
15 36070 1 1 113 TYR C C 122.681 -0.300 14.681 1.00 . A A . 134 TYR C 1 1
15 36071 1 1 113 TYR CA C 123.204 -0.632 16.082 1.00 . A A . 134 TYR CA 1 1
15 36072 1 1 113 TYR CB C 124.571 0.022 16.317 1.00 . A A . 134 TYR CB 1 1
15 36073 1 1 113 TYR CD1 C 124.309 2.298 17.377 1.00 . A A . 134 TYR CD1 1 1
15 36074 1 1 113 TYR CD2 C 124.464 2.139 14.964 1.00 . A A . 134 TYR CD2 1 1
15 36075 1 1 113 TYR CE1 C 124.191 3.690 17.278 1.00 . A A . 134 TYR CE1 1 1
15 36076 1 1 113 TYR CE2 C 124.346 3.529 14.862 1.00 . A A . 134 TYR CE2 1 1
15 36077 1 1 113 TYR CG C 124.446 1.524 16.219 1.00 . A A . 134 TYR CG 1 1
15 36078 1 1 113 TYR CZ C 124.209 4.306 16.019 1.00 . A A . 134 TYR CZ 1 1
15 36079 1 1 113 TYR H H 124.359 -2.440 16.347 1.00 . A A . 134 TYR H 1 1
15 36080 1 1 113 TYR HA H 122.503 -0.304 16.834 1.00 . A A . 134 TYR HA 1 1
15 36081 1 1 113 TYR HB2 H 124.931 -0.243 17.297 1.00 . A A . 134 TYR HB2 1 1
15 36082 1 1 113 TYR HB3 H 125.269 -0.329 15.572 1.00 . A A . 134 TYR HB3 1 1
15 36083 1 1 113 TYR HD1 H 124.296 1.823 18.346 1.00 . A A . 134 TYR HD1 1 1
15 36084 1 1 113 TYR HD2 H 124.570 1.538 14.074 1.00 . A A . 134 TYR HD2 1 1
15 36085 1 1 113 TYR HE1 H 124.085 4.288 18.170 1.00 . A A . 134 TYR HE1 1 1
15 36086 1 1 113 TYR HE2 H 124.360 4.003 13.892 1.00 . A A . 134 TYR HE2 1 1
15 36087 1 1 113 TYR HH H 123.385 5.871 15.300 1.00 . A A . 134 TYR HH 1 1
15 36088 1 1 113 TYR N N 123.449 -2.105 16.203 1.00 . A A . 134 TYR N 1 1
15 36089 1 1 113 TYR O O 121.806 0.530 14.514 1.00 . A A . 134 TYR O 1 1
15 36090 1 1 113 TYR OH O 124.092 5.677 15.920 1.00 . A A . 134 TYR OH 1 1
15 36091 1 1 114 LEU C C 121.609 -1.567 11.871 1.00 . A A . 135 LEU C 1 1
15 36092 1 1 114 LEU CA C 122.785 -0.661 12.277 1.00 . A A . 135 LEU CA 1 1
15 36093 1 1 114 LEU CB C 124.023 -0.971 11.429 1.00 . A A . 135 LEU CB 1 1
15 36094 1 1 114 LEU CD1 C 123.473 0.885 9.830 1.00 . A A . 135 LEU CD1 1 1
15 36095 1 1 114 LEU CD2 C 125.013 -0.951 9.136 1.00 . A A . 135 LEU CD2 1 1
15 36096 1 1 114 LEU CG C 123.768 -0.611 9.960 1.00 . A A . 135 LEU CG 1 1
15 36097 1 1 114 LEU H H 123.932 -1.591 13.845 1.00 . A A . 135 LEU H 1 1
15 36098 1 1 114 LEU HA H 122.517 0.376 12.163 1.00 . A A . 135 LEU HA 1 1
15 36099 1 1 114 LEU HB2 H 124.861 -0.398 11.798 1.00 . A A . 135 LEU HB2 1 1
15 36100 1 1 114 LEU HB3 H 124.251 -2.024 11.503 1.00 . A A . 135 LEU HB3 1 1
15 36101 1 1 114 LEU HD11 H 124.106 1.437 10.511 1.00 . A A . 135 LEU HD11 1 1
15 36102 1 1 114 LEU HD12 H 122.437 1.071 10.072 1.00 . A A . 135 LEU HD12 1 1
15 36103 1 1 114 LEU HD13 H 123.671 1.205 8.817 1.00 . A A . 135 LEU HD13 1 1
15 36104 1 1 114 LEU HD21 H 125.228 -2.005 9.226 1.00 . A A . 135 LEU HD21 1 1
15 36105 1 1 114 LEU HD22 H 125.853 -0.379 9.503 1.00 . A A . 135 LEU HD22 1 1
15 36106 1 1 114 LEU HD23 H 124.836 -0.706 8.099 1.00 . A A . 135 LEU HD23 1 1
15 36107 1 1 114 LEU HG H 122.927 -1.177 9.590 1.00 . A A . 135 LEU HG 1 1
15 36108 1 1 114 LEU N N 123.224 -0.935 13.678 1.00 . A A . 135 LEU N 1 1
15 36109 1 1 114 LEU O O 121.071 -1.435 10.788 1.00 . A A . 135 LEU O 1 1
15 36110 1 1 115 LYS C C 118.744 -2.636 12.360 1.00 . A A . 136 LYS C 1 1
15 36111 1 1 115 LYS CA C 120.075 -3.394 12.359 1.00 . A A . 136 LYS CA 1 1
15 36112 1 1 115 LYS CB C 120.077 -4.489 13.424 1.00 . A A . 136 LYS CB 1 1
15 36113 1 1 115 LYS CD C 119.767 -6.938 13.814 1.00 . A A . 136 LYS CD 1 1
15 36114 1 1 115 LYS CE C 119.771 -8.293 13.105 1.00 . A A . 136 LYS CE 1 1
15 36115 1 1 115 LYS CG C 119.692 -5.818 12.775 1.00 . A A . 136 LYS CG 1 1
15 36116 1 1 115 LYS H H 121.654 -2.585 13.585 1.00 . A A . 136 LYS H 1 1
15 36117 1 1 115 LYS HA H 120.245 -3.830 11.393 1.00 . A A . 136 LYS HA 1 1
15 36118 1 1 115 LYS HB2 H 121.065 -4.570 13.857 1.00 . A A . 136 LYS HB2 1 1
15 36119 1 1 115 LYS HB3 H 119.363 -4.246 14.196 1.00 . A A . 136 LYS HB3 1 1
15 36120 1 1 115 LYS HD2 H 120.673 -6.831 14.394 1.00 . A A . 136 LYS HD2 1 1
15 36121 1 1 115 LYS HD3 H 118.911 -6.879 14.470 1.00 . A A . 136 LYS HD3 1 1
15 36122 1 1 115 LYS HE2 H 119.399 -9.063 13.766 1.00 . A A . 136 LYS HE2 1 1
15 36123 1 1 115 LYS HE3 H 119.178 -8.247 12.204 1.00 . A A . 136 LYS HE3 1 1
15 36124 1 1 115 LYS HG2 H 118.685 -5.750 12.388 1.00 . A A . 136 LYS HG2 1 1
15 36125 1 1 115 LYS HG3 H 120.375 -6.032 11.966 1.00 . A A . 136 LYS HG3 1 1
15 36126 1 1 115 LYS HZ1 H 121.515 -7.843 12.060 1.00 . A A . 136 LYS HZ1 1 1
15 36127 1 1 115 LYS HZ2 H 121.299 -9.500 12.369 1.00 . A A . 136 LYS HZ2 1 1
15 36128 1 1 115 LYS HZ3 H 121.781 -8.455 13.620 1.00 . A A . 136 LYS HZ3 1 1
15 36129 1 1 115 LYS N N 121.209 -2.486 12.720 1.00 . A A . 136 LYS N 1 1
15 36130 1 1 115 LYS NZ N 121.199 -8.541 12.763 1.00 . A A . 136 LYS NZ 1 1
15 36131 1 1 115 LYS O O 118.494 -1.800 13.206 1.00 . A A . 136 LYS O 1 1
15 36132 1 1 116 GLY C C 116.613 -1.097 10.311 1.00 . A A . 137 GLY C 1 1
15 36133 1 1 116 GLY CA C 116.570 -2.242 11.333 1.00 . A A . 137 GLY CA 1 1
15 36134 1 1 116 GLY H H 118.127 -3.611 10.742 1.00 . A A . 137 GLY H 1 1
15 36135 1 1 116 GLY HA2 H 115.812 -2.954 11.035 1.00 . A A . 137 GLY HA2 1 1
15 36136 1 1 116 GLY HA3 H 116.320 -1.841 12.304 1.00 . A A . 137 GLY HA3 1 1
15 36137 1 1 116 GLY N N 117.893 -2.931 11.409 1.00 . A A . 137 GLY N 1 1
15 36138 1 1 116 GLY O O 115.610 -0.453 10.063 1.00 . A A . 137 GLY O 1 1
15 36139 1 1 117 SER C C 117.784 -0.321 7.268 1.00 . A A . 138 SER C 1 1
15 36140 1 1 117 SER CA C 117.830 0.252 8.692 1.00 . A A . 138 SER CA 1 1
15 36141 1 1 117 SER CB C 119.171 0.937 8.951 1.00 . A A . 138 SER CB 1 1
15 36142 1 1 117 SER H H 118.548 -1.374 9.905 1.00 . A A . 138 SER H 1 1
15 36143 1 1 117 SER HA H 117.026 0.956 8.839 1.00 . A A . 138 SER HA 1 1
15 36144 1 1 117 SER HB2 H 119.354 1.674 8.186 1.00 . A A . 138 SER HB2 1 1
15 36145 1 1 117 SER HB3 H 119.144 1.425 9.916 1.00 . A A . 138 SER HB3 1 1
15 36146 1 1 117 SER HG H 120.452 -0.180 8.005 1.00 . A A . 138 SER HG 1 1
15 36147 1 1 117 SER N N 117.751 -0.843 9.705 1.00 . A A . 138 SER N 1 1
15 36148 1 1 117 SER O O 117.997 0.391 6.304 1.00 . A A . 138 SER O 1 1
15 36149 1 1 117 SER OG O 120.209 -0.033 8.922 1.00 . A A . 138 SER OG 1 1
15 36150 1 1 118 SER C C 116.329 -1.536 4.947 1.00 . A A . 139 SER C 1 1
15 36151 1 1 118 SER CA C 117.442 -2.204 5.759 1.00 . A A . 139 SER CA 1 1
15 36152 1 1 118 SER CB C 117.127 -3.687 5.989 1.00 . A A . 139 SER CB 1 1
15 36153 1 1 118 SER H H 117.331 -2.155 7.911 1.00 . A A . 139 SER H 1 1
15 36154 1 1 118 SER HA H 118.390 -2.100 5.257 1.00 . A A . 139 SER HA 1 1
15 36155 1 1 118 SER HB2 H 117.299 -3.937 7.022 1.00 . A A . 139 SER HB2 1 1
15 36156 1 1 118 SER HB3 H 116.092 -3.878 5.742 1.00 . A A . 139 SER HB3 1 1
15 36157 1 1 118 SER HG H 117.924 -5.388 5.481 1.00 . A A . 139 SER HG 1 1
15 36158 1 1 118 SER N N 117.503 -1.599 7.125 1.00 . A A . 139 SER N 1 1
15 36159 1 1 118 SER O O 115.208 -1.411 5.403 1.00 . A A . 139 SER O 1 1
15 36160 1 1 118 SER OG O 117.977 -4.481 5.170 1.00 . A A . 139 SER OG 1 1
15 36161 1 1 119 GLY C C 115.878 1.070 2.827 1.00 . A A . 140 GLY C 1 1
15 36162 1 1 119 GLY CA C 115.600 -0.436 2.905 1.00 . A A . 140 GLY CA 1 1
15 36163 1 1 119 GLY H H 117.546 -1.213 3.409 1.00 . A A . 140 GLY H 1 1
15 36164 1 1 119 GLY HA2 H 115.625 -0.858 1.912 1.00 . A A . 140 GLY HA2 1 1
15 36165 1 1 119 GLY HA3 H 114.626 -0.594 3.337 1.00 . A A . 140 GLY HA3 1 1
15 36166 1 1 119 GLY N N 116.634 -1.102 3.751 1.00 . A A . 140 GLY N 1 1
15 36167 1 1 119 GLY O O 115.419 1.740 1.921 1.00 . A A . 140 GLY O 1 1
15 36168 1 1 120 GLY C C 117.743 3.382 2.458 1.00 . A A . 141 GLY C 1 1
15 36169 1 1 120 GLY CA C 116.929 3.073 3.727 1.00 . A A . 141 GLY CA 1 1
15 36170 1 1 120 GLY H H 116.989 1.056 4.483 1.00 . A A . 141 GLY H 1 1
15 36171 1 1 120 GLY HA2 H 116.004 3.627 3.721 1.00 . A A . 141 GLY HA2 1 1
15 36172 1 1 120 GLY HA3 H 117.506 3.344 4.597 1.00 . A A . 141 GLY HA3 1 1
15 36173 1 1 120 GLY N N 116.627 1.611 3.762 1.00 . A A . 141 GLY N 1 1
15 36174 1 1 120 GLY O O 118.734 2.727 2.201 1.00 . A A . 141 GLY O 1 1
15 36175 1 1 121 PRO C C 119.297 5.508 0.735 1.00 . A A . 142 PRO C 1 1
15 36176 1 1 121 PRO CA C 118.027 4.704 0.439 1.00 . A A . 142 PRO CA 1 1
15 36177 1 1 121 PRO CB C 117.025 5.558 -0.332 1.00 . A A . 142 PRO CB 1 1
15 36178 1 1 121 PRO CD C 116.124 5.217 1.890 1.00 . A A . 142 PRO CD 1 1
15 36179 1 1 121 PRO CG C 116.126 6.150 0.707 1.00 . A A . 142 PRO CG 1 1
15 36180 1 1 121 PRO HA H 118.259 3.815 -0.123 1.00 . A A . 142 PRO HA 1 1
15 36181 1 1 121 PRO HB2 H 117.541 6.339 -0.874 1.00 . A A . 142 PRO HB2 1 1
15 36182 1 1 121 PRO HB3 H 116.451 4.944 -1.010 1.00 . A A . 142 PRO HB3 1 1
15 36183 1 1 121 PRO HD2 H 116.213 5.778 2.812 1.00 . A A . 142 PRO HD2 1 1
15 36184 1 1 121 PRO HD3 H 115.227 4.618 1.898 1.00 . A A . 142 PRO HD3 1 1
15 36185 1 1 121 PRO HG2 H 116.498 7.122 1.002 1.00 . A A . 142 PRO HG2 1 1
15 36186 1 1 121 PRO HG3 H 115.124 6.242 0.317 1.00 . A A . 142 PRO HG3 1 1
15 36187 1 1 121 PRO N N 117.304 4.359 1.688 1.00 . A A . 142 PRO N 1 1
15 36188 1 1 121 PRO O O 119.454 6.083 1.796 1.00 . A A . 142 PRO O 1 1
15 36189 1 1 122 LEU C C 121.474 7.475 -1.065 1.00 . A A . 143 LEU C 1 1
15 36190 1 1 122 LEU CA C 121.453 6.339 -0.042 1.00 . A A . 143 LEU CA 1 1
15 36191 1 1 122 LEU CB C 122.583 5.344 -0.313 1.00 . A A . 143 LEU CB 1 1
15 36192 1 1 122 LEU CD1 C 122.061 3.125 0.723 1.00 . A A . 143 LEU CD1 1 1
15 36193 1 1 122 LEU CD2 C 124.291 4.183 1.101 1.00 . A A . 143 LEU CD2 1 1
15 36194 1 1 122 LEU CG C 122.795 4.453 0.917 1.00 . A A . 143 LEU CG 1 1
15 36195 1 1 122 LEU H H 120.024 5.101 -1.065 1.00 . A A . 143 LEU H 1 1
15 36196 1 1 122 LEU HA H 121.524 6.726 0.963 1.00 . A A . 143 LEU HA 1 1
15 36197 1 1 122 LEU HB2 H 122.323 4.728 -1.164 1.00 . A A . 143 LEU HB2 1 1
15 36198 1 1 122 LEU HB3 H 123.493 5.884 -0.526 1.00 . A A . 143 LEU HB3 1 1
15 36199 1 1 122 LEU HD11 H 122.498 2.375 1.364 1.00 . A A . 143 LEU HD11 1 1
15 36200 1 1 122 LEU HD12 H 122.150 2.811 -0.307 1.00 . A A . 143 LEU HD12 1 1
15 36201 1 1 122 LEU HD13 H 121.018 3.249 0.972 1.00 . A A . 143 LEU HD13 1 1
15 36202 1 1 122 LEU HD21 H 124.742 5.008 1.635 1.00 . A A . 143 LEU HD21 1 1
15 36203 1 1 122 LEU HD22 H 124.761 4.081 0.134 1.00 . A A . 143 LEU HD22 1 1
15 36204 1 1 122 LEU HD23 H 124.425 3.273 1.666 1.00 . A A . 143 LEU HD23 1 1
15 36205 1 1 122 LEU HG H 122.407 4.952 1.794 1.00 . A A . 143 LEU HG 1 1
15 36206 1 1 122 LEU N N 120.191 5.562 -0.218 1.00 . A A . 143 LEU N 1 1
15 36207 1 1 122 LEU O O 121.319 7.247 -2.251 1.00 . A A . 143 LEU O 1 1
15 36208 1 1 123 LEU C C 122.989 10.564 -1.584 1.00 . A A . 144 LEU C 1 1
15 36209 1 1 123 LEU CA C 121.637 9.847 -1.572 1.00 . A A . 144 LEU CA 1 1
15 36210 1 1 123 LEU CB C 120.547 10.784 -1.048 1.00 . A A . 144 LEU CB 1 1
15 36211 1 1 123 LEU CD1 C 118.866 9.134 -0.199 1.00 . A A . 144 LEU CD1 1 1
15 36212 1 1 123 LEU CD2 C 118.106 11.265 -1.264 1.00 . A A . 144 LEU CD2 1 1
15 36213 1 1 123 LEU CG C 119.169 10.163 -1.292 1.00 . A A . 144 LEU CG 1 1
15 36214 1 1 123 LEU H H 121.742 8.855 0.343 1.00 . A A . 144 LEU H 1 1
15 36215 1 1 123 LEU HA H 121.382 9.512 -2.564 1.00 . A A . 144 LEU HA 1 1
15 36216 1 1 123 LEU HB2 H 120.688 10.943 0.010 1.00 . A A . 144 LEU HB2 1 1
15 36217 1 1 123 LEU HB3 H 120.608 11.730 -1.566 1.00 . A A . 144 LEU HB3 1 1
15 36218 1 1 123 LEU HD11 H 117.814 9.166 0.045 1.00 . A A . 144 LEU HD11 1 1
15 36219 1 1 123 LEU HD12 H 119.447 9.363 0.682 1.00 . A A . 144 LEU HD12 1 1
15 36220 1 1 123 LEU HD13 H 119.122 8.147 -0.553 1.00 . A A . 144 LEU HD13 1 1
15 36221 1 1 123 LEU HD21 H 117.200 10.903 -1.728 1.00 . A A . 144 LEU HD21 1 1
15 36222 1 1 123 LEU HD22 H 118.467 12.127 -1.803 1.00 . A A . 144 LEU HD22 1 1
15 36223 1 1 123 LEU HD23 H 117.901 11.540 -0.240 1.00 . A A . 144 LEU HD23 1 1
15 36224 1 1 123 LEU HG H 119.160 9.677 -2.257 1.00 . A A . 144 LEU HG 1 1
15 36225 1 1 123 LEU N N 121.638 8.696 -0.619 1.00 . A A . 144 LEU N 1 1
15 36226 1 1 123 LEU O O 123.520 10.932 -0.553 1.00 . A A . 144 LEU O 1 1
15 36227 1 1 124 CYS C C 124.603 13.016 -2.751 1.00 . A A . 145 CYS C 1 1
15 36228 1 1 124 CYS CA C 124.841 11.499 -2.862 1.00 . A A . 145 CYS CA 1 1
15 36229 1 1 124 CYS CB C 125.406 11.112 -4.242 1.00 . A A . 145 CYS CB 1 1
15 36230 1 1 124 CYS H H 123.070 10.486 -3.565 1.00 . A A . 145 CYS H 1 1
15 36231 1 1 124 CYS HA H 125.511 11.168 -2.084 1.00 . A A . 145 CYS HA 1 1
15 36232 1 1 124 CYS HB2 H 126.380 11.560 -4.368 1.00 . A A . 145 CYS HB2 1 1
15 36233 1 1 124 CYS HB3 H 125.501 10.036 -4.297 1.00 . A A . 145 CYS HB3 1 1
15 36234 1 1 124 CYS N N 123.533 10.783 -2.754 1.00 . A A . 145 CYS N 1 1
15 36235 1 1 124 CYS O O 123.484 13.466 -2.895 1.00 . A A . 145 CYS O 1 1
15 36236 1 1 124 CYS SG S 124.313 11.684 -5.574 1.00 . A A . 145 CYS SG 1 1
15 36237 1 1 125 PRO C C 125.105 15.871 -3.719 1.00 . A A . 146 PRO C 1 1
15 36238 1 1 125 PRO CA C 125.504 15.242 -2.375 1.00 . A A . 146 PRO CA 1 1
15 36239 1 1 125 PRO CB C 126.889 15.710 -1.930 1.00 . A A . 146 PRO CB 1 1
15 36240 1 1 125 PRO CD C 127.053 13.347 -2.309 1.00 . A A . 146 PRO CD 1 1
15 36241 1 1 125 PRO CG C 127.819 14.640 -2.397 1.00 . A A . 146 PRO CG 1 1
15 36242 1 1 125 PRO HA H 124.777 15.484 -1.616 1.00 . A A . 146 PRO HA 1 1
15 36243 1 1 125 PRO HB2 H 127.133 16.656 -2.395 1.00 . A A . 146 PRO HB2 1 1
15 36244 1 1 125 PRO HB3 H 126.932 15.795 -0.855 1.00 . A A . 146 PRO HB3 1 1
15 36245 1 1 125 PRO HD2 H 127.363 12.672 -3.093 1.00 . A A . 146 PRO HD2 1 1
15 36246 1 1 125 PRO HD3 H 127.178 12.894 -1.339 1.00 . A A . 146 PRO HD3 1 1
15 36247 1 1 125 PRO HG2 H 128.119 14.830 -3.419 1.00 . A A . 146 PRO HG2 1 1
15 36248 1 1 125 PRO HG3 H 128.685 14.594 -1.757 1.00 . A A . 146 PRO HG3 1 1
15 36249 1 1 125 PRO N N 125.654 13.767 -2.497 1.00 . A A . 146 PRO N 1 1
15 36250 1 1 125 PRO O O 124.676 17.008 -3.770 1.00 . A A . 146 PRO O 1 1
15 36251 1 1 126 SER C C 123.338 15.928 -6.197 1.00 . A A . 147 SER C 1 1
15 36252 1 1 126 SER CA C 124.854 15.704 -6.137 1.00 . A A . 147 SER CA 1 1
15 36253 1 1 126 SER CB C 125.280 14.652 -7.160 1.00 . A A . 147 SER CB 1 1
15 36254 1 1 126 SER H H 125.578 14.227 -4.742 1.00 . A A . 147 SER H 1 1
15 36255 1 1 126 SER HA H 125.377 16.630 -6.319 1.00 . A A . 147 SER HA 1 1
15 36256 1 1 126 SER HB2 H 126.216 14.212 -6.859 1.00 . A A . 147 SER HB2 1 1
15 36257 1 1 126 SER HB3 H 124.525 13.879 -7.217 1.00 . A A . 147 SER HB3 1 1
15 36258 1 1 126 SER HG H 124.795 14.889 -9.030 1.00 . A A . 147 SER HG 1 1
15 36259 1 1 126 SER N N 125.236 15.142 -4.804 1.00 . A A . 147 SER N 1 1
15 36260 1 1 126 SER O O 122.869 16.917 -6.726 1.00 . A A . 147 SER O 1 1
15 36261 1 1 126 SER OG O 125.441 15.271 -8.431 1.00 . A A . 147 SER OG 1 1
15 36262 1 1 127 GLY C C 120.456 14.024 -6.479 1.00 . A A . 148 GLY C 1 1
15 36263 1 1 127 GLY CA C 121.089 15.161 -5.670 1.00 . A A . 148 GLY CA 1 1
15 36264 1 1 127 GLY H H 122.982 14.227 -5.233 1.00 . A A . 148 GLY H 1 1
15 36265 1 1 127 GLY HA2 H 120.715 15.132 -4.657 1.00 . A A . 148 GLY HA2 1 1
15 36266 1 1 127 GLY HA3 H 120.828 16.106 -6.122 1.00 . A A . 148 GLY HA3 1 1
15 36267 1 1 127 GLY N N 122.575 15.011 -5.655 1.00 . A A . 148 GLY N 1 1
15 36268 1 1 127 GLY O O 119.433 14.202 -7.114 1.00 . A A . 148 GLY O 1 1
15 36269 1 1 128 HIS C C 120.452 10.454 -6.336 1.00 . A A . 149 HIS C 1 1
15 36270 1 1 128 HIS CA C 120.486 11.705 -7.219 1.00 . A A . 149 HIS CA 1 1
15 36271 1 1 128 HIS CB C 121.436 11.503 -8.401 1.00 . A A . 149 HIS CB 1 1
15 36272 1 1 128 HIS CD2 C 121.926 13.939 -9.253 1.00 . A A . 149 HIS CD2 1 1
15 36273 1 1 128 HIS CE1 C 120.747 13.884 -11.069 1.00 . A A . 149 HIS CE1 1 1
15 36274 1 1 128 HIS CG C 121.357 12.693 -9.318 1.00 . A A . 149 HIS CG 1 1
15 36275 1 1 128 HIS H H 121.874 12.740 -5.935 1.00 . A A . 149 HIS H 1 1
15 36276 1 1 128 HIS HA H 119.497 11.941 -7.578 1.00 . A A . 149 HIS HA 1 1
15 36277 1 1 128 HIS HB2 H 122.446 11.395 -8.036 1.00 . A A . 149 HIS HB2 1 1
15 36278 1 1 128 HIS HB3 H 121.151 10.614 -8.942 1.00 . A A . 149 HIS HB3 1 1
15 36279 1 1 128 HIS HD1 H 120.076 11.929 -10.822 1.00 . A A . 149 HIS HD1 1 1
15 36280 1 1 128 HIS HD2 H 122.575 14.286 -8.462 1.00 . A A . 149 HIS HD2 1 1
15 36281 1 1 128 HIS HE1 H 120.274 14.163 -11.998 1.00 . A A . 149 HIS HE1 1 1
15 36282 1 1 128 HIS N N 121.053 12.858 -6.457 1.00 . A A . 149 HIS N 1 1
15 36283 1 1 128 HIS ND1 N 120.608 12.679 -10.485 1.00 . A A . 149 HIS ND1 1 1
15 36284 1 1 128 HIS NE2 N 121.540 14.691 -10.359 1.00 . A A . 149 HIS NE2 1 1
15 36285 1 1 128 HIS O O 121.293 10.269 -5.477 1.00 . A A . 149 HIS O 1 1
15 36286 1 1 129 ALA C C 120.497 7.368 -6.113 1.00 . A A . 150 ALA C 1 1
15 36287 1 1 129 ALA CA C 119.391 8.350 -5.719 1.00 . A A . 150 ALA CA 1 1
15 36288 1 1 129 ALA CB C 118.014 7.761 -6.033 1.00 . A A . 150 ALA CB 1 1
15 36289 1 1 129 ALA H H 118.821 9.769 -7.244 1.00 . A A . 150 ALA H 1 1
15 36290 1 1 129 ALA HA H 119.458 8.590 -4.668 1.00 . A A . 150 ALA HA 1 1
15 36291 1 1 129 ALA HB1 H 117.906 6.811 -5.532 1.00 . A A . 150 ALA HB1 1 1
15 36292 1 1 129 ALA HB2 H 117.918 7.620 -7.100 1.00 . A A . 150 ALA HB2 1 1
15 36293 1 1 129 ALA HB3 H 117.245 8.438 -5.688 1.00 . A A . 150 ALA HB3 1 1
15 36294 1 1 129 ALA N N 119.485 9.595 -6.544 1.00 . A A . 150 ALA N 1 1
15 36295 1 1 129 ALA O O 120.748 7.141 -7.282 1.00 . A A . 150 ALA O 1 1
15 36296 1 1 130 VAL C C 121.729 4.378 -5.353 1.00 . A A . 151 VAL C 1 1
15 36297 1 1 130 VAL CA C 122.253 5.814 -5.456 1.00 . A A . 151 VAL CA 1 1
15 36298 1 1 130 VAL CB C 123.333 6.075 -4.401 1.00 . A A . 151 VAL CB 1 1
15 36299 1 1 130 VAL CG1 C 124.521 5.136 -4.637 1.00 . A A . 151 VAL CG1 1 1
15 36300 1 1 130 VAL CG2 C 123.813 7.526 -4.503 1.00 . A A . 151 VAL CG2 1 1
15 36301 1 1 130 VAL H H 120.936 6.986 -4.212 1.00 . A A . 151 VAL H 1 1
15 36302 1 1 130 VAL HA H 122.649 6.000 -6.441 1.00 . A A . 151 VAL HA 1 1
15 36303 1 1 130 VAL HB H 122.925 5.897 -3.417 1.00 . A A . 151 VAL HB 1 1
15 36304 1 1 130 VAL HG11 H 125.374 5.485 -4.073 1.00 . A A . 151 VAL HG11 1 1
15 36305 1 1 130 VAL HG12 H 124.765 5.123 -5.688 1.00 . A A . 151 VAL HG12 1 1
15 36306 1 1 130 VAL HG13 H 124.260 4.138 -4.315 1.00 . A A . 151 VAL HG13 1 1
15 36307 1 1 130 VAL HG21 H 123.667 7.883 -5.512 1.00 . A A . 151 VAL HG21 1 1
15 36308 1 1 130 VAL HG22 H 124.861 7.579 -4.252 1.00 . A A . 151 VAL HG22 1 1
15 36309 1 1 130 VAL HG23 H 123.248 8.141 -3.819 1.00 . A A . 151 VAL HG23 1 1
15 36310 1 1 130 VAL N N 121.159 6.785 -5.145 1.00 . A A . 151 VAL N 1 1
15 36311 1 1 130 VAL O O 121.768 3.627 -6.310 1.00 . A A . 151 VAL O 1 1
15 36312 1 1 131 GLY C C 120.133 2.434 -2.627 1.00 . A A . 152 GLY C 1 1
15 36313 1 1 131 GLY CA C 120.722 2.601 -4.030 1.00 . A A . 152 GLY CA 1 1
15 36314 1 1 131 GLY H H 121.228 4.616 -3.442 1.00 . A A . 152 GLY H 1 1
15 36315 1 1 131 GLY HA2 H 119.955 2.414 -4.768 1.00 . A A . 152 GLY HA2 1 1
15 36316 1 1 131 GLY HA3 H 121.528 1.896 -4.163 1.00 . A A . 152 GLY HA3 1 1
15 36317 1 1 131 GLY N N 121.246 3.990 -4.198 1.00 . A A . 152 GLY N 1 1
15 36318 1 1 131 GLY O O 119.966 3.392 -1.899 1.00 . A A . 152 GLY O 1 1
15 36319 1 1 132 ILE C C 120.110 0.006 -0.101 1.00 . A A . 153 ILE C 1 1
15 36320 1 1 132 ILE CA C 119.229 0.979 -0.895 1.00 . A A . 153 ILE CA 1 1
15 36321 1 1 132 ILE CB C 117.849 0.367 -1.167 1.00 . A A . 153 ILE CB 1 1
15 36322 1 1 132 ILE CD1 C 115.895 0.638 -2.699 1.00 . A A . 153 ILE CD1 1 1
15 36323 1 1 132 ILE CG1 C 116.984 1.378 -1.921 1.00 . A A . 153 ILE CG1 1 1
15 36324 1 1 132 ILE CG2 C 117.165 0.018 0.157 1.00 . A A . 153 ILE CG2 1 1
15 36325 1 1 132 ILE H H 119.957 0.468 -2.859 1.00 . A A . 153 ILE H 1 1
15 36326 1 1 132 ILE HA H 119.120 1.910 -0.361 1.00 . A A . 153 ILE HA 1 1
15 36327 1 1 132 ILE HB H 117.962 -0.527 -1.761 1.00 . A A . 153 ILE HB 1 1
15 36328 1 1 132 ILE HD11 H 115.267 1.355 -3.208 1.00 . A A . 153 ILE HD11 1 1
15 36329 1 1 132 ILE HD12 H 115.296 0.056 -2.015 1.00 . A A . 153 ILE HD12 1 1
15 36330 1 1 132 ILE HD13 H 116.353 -0.018 -3.424 1.00 . A A . 153 ILE HD13 1 1
15 36331 1 1 132 ILE HG12 H 116.525 2.054 -1.213 1.00 . A A . 153 ILE HG12 1 1
15 36332 1 1 132 ILE HG13 H 117.599 1.938 -2.609 1.00 . A A . 153 ILE HG13 1 1
15 36333 1 1 132 ILE HG21 H 117.419 0.761 0.898 1.00 . A A . 153 ILE HG21 1 1
15 36334 1 1 132 ILE HG22 H 117.501 -0.952 0.491 1.00 . A A . 153 ILE HG22 1 1
15 36335 1 1 132 ILE HG23 H 116.094 0.000 0.016 1.00 . A A . 153 ILE HG23 1 1
15 36336 1 1 132 ILE N N 119.814 1.222 -2.250 1.00 . A A . 153 ILE N 1 1
15 36337 1 1 132 ILE O O 120.666 -0.928 -0.647 1.00 . A A . 153 ILE O 1 1
15 36338 1 1 133 PHE C C 120.488 -2.118 1.968 1.00 . A A . 154 PHE C 1 1
15 36339 1 1 133 PHE CA C 121.060 -0.699 2.030 1.00 . A A . 154 PHE CA 1 1
15 36340 1 1 133 PHE CB C 120.954 -0.138 3.453 1.00 . A A . 154 PHE CB 1 1
15 36341 1 1 133 PHE CD1 C 123.315 -0.839 4.001 1.00 . A A . 154 PHE CD1 1 1
15 36342 1 1 133 PHE CD2 C 121.537 -1.426 5.541 1.00 . A A . 154 PHE CD2 1 1
15 36343 1 1 133 PHE CE1 C 124.246 -1.465 4.838 1.00 . A A . 154 PHE CE1 1 1
15 36344 1 1 133 PHE CE2 C 122.468 -2.053 6.377 1.00 . A A . 154 PHE CE2 1 1
15 36345 1 1 133 PHE CG C 121.959 -0.819 4.351 1.00 . A A . 154 PHE CG 1 1
15 36346 1 1 133 PHE CZ C 123.823 -2.071 6.026 1.00 . A A . 154 PHE CZ 1 1
15 36347 1 1 133 PHE H H 119.761 0.974 1.600 1.00 . A A . 154 PHE H 1 1
15 36348 1 1 133 PHE HA H 122.088 -0.688 1.702 1.00 . A A . 154 PHE HA 1 1
15 36349 1 1 133 PHE HB2 H 121.152 0.924 3.435 1.00 . A A . 154 PHE HB2 1 1
15 36350 1 1 133 PHE HB3 H 119.959 -0.311 3.833 1.00 . A A . 154 PHE HB3 1 1
15 36351 1 1 133 PHE HD1 H 123.641 -0.370 3.085 1.00 . A A . 154 PHE HD1 1 1
15 36352 1 1 133 PHE HD2 H 120.491 -1.413 5.812 1.00 . A A . 154 PHE HD2 1 1
15 36353 1 1 133 PHE HE1 H 125.290 -1.480 4.567 1.00 . A A . 154 PHE HE1 1 1
15 36354 1 1 133 PHE HE2 H 122.144 -2.519 7.294 1.00 . A A . 154 PHE HE2 1 1
15 36355 1 1 133 PHE HZ H 124.542 -2.554 6.671 1.00 . A A . 154 PHE HZ 1 1
15 36356 1 1 133 PHE N N 120.228 0.217 1.187 1.00 . A A . 154 PHE N 1 1
15 36357 1 1 133 PHE O O 119.314 -2.329 2.209 1.00 . A A . 154 PHE O 1 1
15 36358 1 1 134 ARG C C 121.298 -5.329 2.723 1.00 . A A . 155 ARG C 1 1
15 36359 1 1 134 ARG CA C 120.799 -4.491 1.544 1.00 . A A . 155 ARG CA 1 1
15 36360 1 1 134 ARG CB C 121.365 -5.034 0.229 1.00 . A A . 155 ARG CB 1 1
15 36361 1 1 134 ARG CD C 121.780 -7.437 -0.385 1.00 . A A . 155 ARG CD 1 1
15 36362 1 1 134 ARG CG C 120.704 -6.381 -0.103 1.00 . A A . 155 ARG CG 1 1
15 36363 1 1 134 ARG CZ C 123.389 -7.721 -2.217 1.00 . A A . 155 ARG CZ 1 1
15 36364 1 1 134 ARG H H 122.242 -2.891 1.437 1.00 . A A . 155 ARG H 1 1
15 36365 1 1 134 ARG HA H 119.722 -4.500 1.508 1.00 . A A . 155 ARG HA 1 1
15 36366 1 1 134 ARG HB2 H 121.163 -4.329 -0.564 1.00 . A A . 155 ARG HB2 1 1
15 36367 1 1 134 ARG HB3 H 122.432 -5.169 0.325 1.00 . A A . 155 ARG HB3 1 1
15 36368 1 1 134 ARG HD2 H 122.534 -7.418 0.392 1.00 . A A . 155 ARG HD2 1 1
15 36369 1 1 134 ARG HD3 H 121.336 -8.417 -0.454 1.00 . A A . 155 ARG HD3 1 1
15 36370 1 1 134 ARG HE H 122.011 -6.287 -2.193 1.00 . A A . 155 ARG HE 1 1
15 36371 1 1 134 ARG HG2 H 120.096 -6.705 0.730 1.00 . A A . 155 ARG HG2 1 1
15 36372 1 1 134 ARG HG3 H 120.080 -6.267 -0.978 1.00 . A A . 155 ARG HG3 1 1
15 36373 1 1 134 ARG HH11 H 123.326 -9.247 -0.905 1.00 . A A . 155 ARG HH11 1 1
15 36374 1 1 134 ARG HH12 H 124.559 -9.348 -2.113 1.00 . A A . 155 ARG HH12 1 1
15 36375 1 1 134 ARG HH21 H 123.709 -6.374 -3.662 1.00 . A A . 155 ARG HH21 1 1
15 36376 1 1 134 ARG HH22 H 124.776 -7.739 -3.660 1.00 . A A . 155 ARG HH22 1 1
15 36377 1 1 134 ARG N N 121.302 -3.087 1.635 1.00 . A A . 155 ARG N 1 1
15 36378 1 1 134 ARG NE N 122.377 -7.052 -1.702 1.00 . A A . 155 ARG NE 1 1
15 36379 1 1 134 ARG NH1 N 123.788 -8.861 -1.703 1.00 . A A . 155 ARG NH1 1 1
15 36380 1 1 134 ARG NH2 N 124.006 -7.241 -3.261 1.00 . A A . 155 ARG NH2 1 1
15 36381 1 1 134 ARG O O 120.518 -5.803 3.529 1.00 . A A . 155 ARG O 1 1
15 36382 1 1 135 ALA C C 124.345 -5.663 4.580 1.00 . A A . 156 ALA C 1 1
15 36383 1 1 135 ALA CA C 123.138 -6.352 3.940 1.00 . A A . 156 ALA CA 1 1
15 36384 1 1 135 ALA CB C 123.563 -7.667 3.281 1.00 . A A . 156 ALA CB 1 1
15 36385 1 1 135 ALA H H 123.195 -5.144 2.156 1.00 . A A . 156 ALA H 1 1
15 36386 1 1 135 ALA HA H 122.376 -6.541 4.678 1.00 . A A . 156 ALA HA 1 1
15 36387 1 1 135 ALA HB1 H 123.272 -8.496 3.908 1.00 . A A . 156 ALA HB1 1 1
15 36388 1 1 135 ALA HB2 H 124.635 -7.676 3.149 1.00 . A A . 156 ALA HB2 1 1
15 36389 1 1 135 ALA HB3 H 123.082 -7.760 2.318 1.00 . A A . 156 ALA HB3 1 1
15 36390 1 1 135 ALA N N 122.588 -5.528 2.823 1.00 . A A . 156 ALA N 1 1
15 36391 1 1 135 ALA O O 125.072 -4.932 3.933 1.00 . A A . 156 ALA O 1 1
15 36392 1 1 136 ALA C C 126.918 -6.253 6.517 1.00 . A A . 157 ALA C 1 1
15 36393 1 1 136 ALA CA C 125.733 -5.284 6.543 1.00 . A A . 157 ALA CA 1 1
15 36394 1 1 136 ALA CB C 125.262 -5.047 7.977 1.00 . A A . 157 ALA CB 1 1
15 36395 1 1 136 ALA H H 123.968 -6.505 6.339 1.00 . A A . 157 ALA H 1 1
15 36396 1 1 136 ALA HA H 125.998 -4.347 6.077 1.00 . A A . 157 ALA HA 1 1
15 36397 1 1 136 ALA HB1 H 126.112 -5.073 8.645 1.00 . A A . 157 ALA HB1 1 1
15 36398 1 1 136 ALA HB2 H 124.561 -5.818 8.258 1.00 . A A . 157 ALA HB2 1 1
15 36399 1 1 136 ALA HB3 H 124.782 -4.081 8.044 1.00 . A A . 157 ALA HB3 1 1
15 36400 1 1 136 ALA N N 124.568 -5.905 5.846 1.00 . A A . 157 ALA N 1 1
15 36401 1 1 136 ALA O O 126.739 -7.449 6.437 1.00 . A A . 157 ALA O 1 1
15 36402 1 1 137 VAL C C 130.160 -6.464 7.800 1.00 . A A . 158 VAL C 1 1
15 36403 1 1 137 VAL CA C 129.321 -6.640 6.531 1.00 . A A . 158 VAL CA 1 1
15 36404 1 1 137 VAL CB C 130.125 -6.193 5.304 1.00 . A A . 158 VAL CB 1 1
15 36405 1 1 137 VAL CG1 C 131.338 -7.107 5.125 1.00 . A A . 158 VAL CG1 1 1
15 36406 1 1 137 VAL CG2 C 129.249 -6.270 4.048 1.00 . A A . 158 VAL CG2 1 1
15 36407 1 1 137 VAL H H 128.244 -4.770 6.618 1.00 . A A . 158 VAL H 1 1
15 36408 1 1 137 VAL HA H 129.019 -7.669 6.417 1.00 . A A . 158 VAL HA 1 1
15 36409 1 1 137 VAL HB H 130.461 -5.176 5.451 1.00 . A A . 158 VAL HB 1 1
15 36410 1 1 137 VAL HG11 H 131.572 -7.192 4.075 1.00 . A A . 158 VAL HG11 1 1
15 36411 1 1 137 VAL HG12 H 131.114 -8.086 5.524 1.00 . A A . 158 VAL HG12 1 1
15 36412 1 1 137 VAL HG13 H 132.184 -6.690 5.650 1.00 . A A . 158 VAL HG13 1 1
15 36413 1 1 137 VAL HG21 H 129.870 -6.174 3.170 1.00 . A A . 158 VAL HG21 1 1
15 36414 1 1 137 VAL HG22 H 128.525 -5.468 4.064 1.00 . A A . 158 VAL HG22 1 1
15 36415 1 1 137 VAL HG23 H 128.735 -7.219 4.024 1.00 . A A . 158 VAL HG23 1 1
15 36416 1 1 137 VAL N N 128.125 -5.743 6.567 1.00 . A A . 158 VAL N 1 1
15 36417 1 1 137 VAL O O 130.647 -5.385 8.082 1.00 . A A . 158 VAL O 1 1
15 36418 1 1 138 CYS C C 132.019 -8.663 9.997 1.00 . A A . 159 CYS C 1 1
15 36419 1 1 138 CYS CA C 131.158 -7.408 9.808 1.00 . A A . 159 CYS CA 1 1
15 36420 1 1 138 CYS CB C 130.143 -7.256 10.950 1.00 . A A . 159 CYS CB 1 1
15 36421 1 1 138 CYS H H 129.941 -8.377 8.310 1.00 . A A . 159 CYS H 1 1
15 36422 1 1 138 CYS HA H 131.786 -6.532 9.760 1.00 . A A . 159 CYS HA 1 1
15 36423 1 1 138 CYS HB2 H 130.671 -7.173 11.889 1.00 . A A . 159 CYS HB2 1 1
15 36424 1 1 138 CYS HB3 H 129.558 -6.362 10.790 1.00 . A A . 159 CYS HB3 1 1
15 36425 1 1 138 CYS HG H 129.359 -9.339 10.379 1.00 . A A . 159 CYS HG 1 1
15 36426 1 1 138 CYS N N 130.340 -7.516 8.561 1.00 . A A . 159 CYS N 1 1
15 36427 1 1 138 CYS O O 131.592 -9.767 9.716 1.00 . A A . 159 CYS O 1 1
15 36428 1 1 138 CYS SG S 129.041 -8.694 11.013 1.00 . A A . 159 CYS SG 1 1
15 36429 1 1 139 THR C C 133.600 -10.519 11.858 1.00 . A A . 160 THR C 1 1
15 36430 1 1 139 THR CA C 134.122 -9.675 10.690 1.00 . A A . 160 THR CA 1 1
15 36431 1 1 139 THR CB C 135.495 -9.080 11.023 1.00 . A A . 160 THR CB 1 1
15 36432 1 1 139 THR CG2 C 136.506 -10.206 11.256 1.00 . A A . 160 THR CG2 1 1
15 36433 1 1 139 THR H H 133.542 -7.593 10.695 1.00 . A A . 160 THR H 1 1
15 36434 1 1 139 THR HA H 134.185 -10.269 9.793 1.00 . A A . 160 THR HA 1 1
15 36435 1 1 139 THR HB H 135.422 -8.477 11.916 1.00 . A A . 160 THR HB 1 1
15 36436 1 1 139 THR HG1 H 135.989 -8.827 9.159 1.00 . A A . 160 THR HG1 1 1
15 36437 1 1 139 THR HG21 H 136.286 -10.700 12.190 1.00 . A A . 160 THR HG21 1 1
15 36438 1 1 139 THR HG22 H 137.503 -9.792 11.294 1.00 . A A . 160 THR HG22 1 1
15 36439 1 1 139 THR HG23 H 136.442 -10.919 10.447 1.00 . A A . 160 THR HG23 1 1
15 36440 1 1 139 THR N N 133.227 -8.496 10.475 1.00 . A A . 160 THR N 1 1
15 36441 1 1 139 THR O O 133.547 -11.732 11.783 1.00 . A A . 160 THR O 1 1
15 36442 1 1 139 THR OG1 O 135.932 -8.271 9.939 1.00 . A A . 160 THR OG1 1 1
15 36443 1 1 140 ARG C C 131.622 -9.794 14.836 1.00 . A A . 161 ARG C 1 1
15 36444 1 1 140 ARG CA C 132.684 -10.630 14.110 1.00 . A A . 161 ARG CA 1 1
15 36445 1 1 140 ARG CB C 133.901 -10.875 15.011 1.00 . A A . 161 ARG CB 1 1
15 36446 1 1 140 ARG CD C 135.852 -9.800 16.143 1.00 . A A . 161 ARG CD 1 1
15 36447 1 1 140 ARG CG C 134.520 -9.540 15.433 1.00 . A A . 161 ARG CG 1 1
15 36448 1 1 140 ARG CZ C 137.436 -8.321 17.295 1.00 . A A . 161 ARG CZ 1 1
15 36449 1 1 140 ARG H H 133.263 -8.901 12.961 1.00 . A A . 161 ARG H 1 1
15 36450 1 1 140 ARG HA H 132.267 -11.573 13.797 1.00 . A A . 161 ARG HA 1 1
15 36451 1 1 140 ARG HB2 H 133.591 -11.422 15.890 1.00 . A A . 161 ARG HB2 1 1
15 36452 1 1 140 ARG HB3 H 134.635 -11.452 14.470 1.00 . A A . 161 ARG HB3 1 1
15 36453 1 1 140 ARG HD2 H 135.694 -10.429 17.009 1.00 . A A . 161 ARG HD2 1 1
15 36454 1 1 140 ARG HD3 H 136.552 -10.262 15.465 1.00 . A A . 161 ARG HD3 1 1
15 36455 1 1 140 ARG HE H 135.865 -7.648 16.276 1.00 . A A . 161 ARG HE 1 1
15 36456 1 1 140 ARG HG2 H 134.690 -8.928 14.559 1.00 . A A . 161 ARG HG2 1 1
15 36457 1 1 140 ARG HG3 H 133.850 -9.028 16.107 1.00 . A A . 161 ARG HG3 1 1
15 36458 1 1 140 ARG HH11 H 138.027 -10.241 17.150 1.00 . A A . 161 ARG HH11 1 1
15 36459 1 1 140 ARG HH12 H 139.047 -9.212 18.094 1.00 . A A . 161 ARG HH12 1 1
15 36460 1 1 140 ARG HH21 H 137.131 -6.371 17.625 1.00 . A A . 161 ARG HH21 1 1
15 36461 1 1 140 ARG HH22 H 138.548 -7.043 18.361 1.00 . A A . 161 ARG HH22 1 1
15 36462 1 1 140 ARG N N 133.211 -9.880 12.931 1.00 . A A . 161 ARG N 1 1
15 36463 1 1 140 ARG NE N 136.352 -8.452 16.557 1.00 . A A . 161 ARG NE 1 1
15 36464 1 1 140 ARG NH1 N 138.231 -9.340 17.531 1.00 . A A . 161 ARG NH1 1 1
15 36465 1 1 140 ARG NH2 N 137.728 -7.154 17.800 1.00 . A A . 161 ARG NH2 1 1
15 36466 1 1 140 ARG O O 131.672 -9.620 16.040 1.00 . A A . 161 ARG O 1 1
15 36467 1 1 141 GLY C C 129.932 -6.946 14.586 1.00 . A A . 162 GLY C 1 1
15 36468 1 1 141 GLY CA C 129.601 -8.439 14.736 1.00 . A A . 162 GLY CA 1 1
15 36469 1 1 141 GLY H H 130.658 -9.426 13.139 1.00 . A A . 162 GLY H 1 1
15 36470 1 1 141 GLY HA2 H 128.657 -8.646 14.253 1.00 . A A . 162 GLY HA2 1 1
15 36471 1 1 141 GLY HA3 H 129.526 -8.682 15.785 1.00 . A A . 162 GLY HA3 1 1
15 36472 1 1 141 GLY N N 130.669 -9.272 14.107 1.00 . A A . 162 GLY N 1 1
15 36473 1 1 141 GLY O O 129.097 -6.098 14.838 1.00 . A A . 162 GLY O 1 1
15 36474 1 1 142 VAL C C 131.437 -4.824 12.507 1.00 . A A . 163 VAL C 1 1
15 36475 1 1 142 VAL CA C 131.501 -5.176 13.994 1.00 . A A . 163 VAL CA 1 1
15 36476 1 1 142 VAL CB C 132.935 -5.054 14.522 1.00 . A A . 163 VAL CB 1 1
15 36477 1 1 142 VAL CG1 C 133.409 -3.603 14.398 1.00 . A A . 163 VAL CG1 1 1
15 36478 1 1 142 VAL CG2 C 132.976 -5.475 15.994 1.00 . A A . 163 VAL CG2 1 1
15 36479 1 1 142 VAL H H 131.794 -7.307 13.964 1.00 . A A . 163 VAL H 1 1
15 36480 1 1 142 VAL HA H 130.837 -4.543 14.563 1.00 . A A . 163 VAL HA 1 1
15 36481 1 1 142 VAL HB H 133.585 -5.695 13.944 1.00 . A A . 163 VAL HB 1 1
15 36482 1 1 142 VAL HG11 H 133.234 -3.085 15.330 1.00 . A A . 163 VAL HG11 1 1
15 36483 1 1 142 VAL HG12 H 132.866 -3.110 13.606 1.00 . A A . 163 VAL HG12 1 1
15 36484 1 1 142 VAL HG13 H 134.465 -3.588 14.172 1.00 . A A . 163 VAL HG13 1 1
15 36485 1 1 142 VAL HG21 H 133.960 -5.280 16.396 1.00 . A A . 163 VAL HG21 1 1
15 36486 1 1 142 VAL HG22 H 132.757 -6.530 16.073 1.00 . A A . 163 VAL HG22 1 1
15 36487 1 1 142 VAL HG23 H 132.242 -4.912 16.551 1.00 . A A . 163 VAL HG23 1 1
15 36488 1 1 142 VAL N N 131.135 -6.615 14.169 1.00 . A A . 163 VAL N 1 1
15 36489 1 1 142 VAL O O 132.076 -5.455 11.687 1.00 . A A . 163 VAL O 1 1
15 36490 1 1 143 ALA C C 131.620 -2.462 10.305 1.00 . A A . 164 ALA C 1 1
15 36491 1 1 143 ALA CA C 130.533 -3.457 10.712 1.00 . A A . 164 ALA CA 1 1
15 36492 1 1 143 ALA CB C 129.151 -2.813 10.595 1.00 . A A . 164 ALA CB 1 1
15 36493 1 1 143 ALA H H 130.144 -3.348 12.830 1.00 . A A . 164 ALA H 1 1
15 36494 1 1 143 ALA HA H 130.579 -4.337 10.090 1.00 . A A . 164 ALA HA 1 1
15 36495 1 1 143 ALA HB1 H 128.442 -3.372 11.188 1.00 . A A . 164 ALA HB1 1 1
15 36496 1 1 143 ALA HB2 H 128.839 -2.818 9.561 1.00 . A A . 164 ALA HB2 1 1
15 36497 1 1 143 ALA HB3 H 129.197 -1.796 10.952 1.00 . A A . 164 ALA HB3 1 1
15 36498 1 1 143 ALA N N 130.659 -3.833 12.151 1.00 . A A . 164 ALA N 1 1
15 36499 1 1 143 ALA O O 131.691 -1.358 10.810 1.00 . A A . 164 ALA O 1 1
15 36500 1 1 144 LYS C C 133.261 -1.506 7.449 1.00 . A A . 165 LYS C 1 1
15 36501 1 1 144 LYS CA C 133.537 -1.940 8.897 1.00 . A A . 165 LYS CA 1 1
15 36502 1 1 144 LYS CB C 134.822 -2.766 8.980 1.00 . A A . 165 LYS CB 1 1
15 36503 1 1 144 LYS CD C 136.470 -3.820 10.539 1.00 . A A . 165 LYS CD 1 1
15 36504 1 1 144 LYS CE C 136.833 -4.043 12.009 1.00 . A A . 165 LYS CE 1 1
15 36505 1 1 144 LYS CG C 135.187 -2.992 10.450 1.00 . A A . 165 LYS CG 1 1
15 36506 1 1 144 LYS H H 132.361 -3.741 8.979 1.00 . A A . 165 LYS H 1 1
15 36507 1 1 144 LYS HA H 133.612 -1.075 9.540 1.00 . A A . 165 LYS HA 1 1
15 36508 1 1 144 LYS HB2 H 134.668 -3.720 8.496 1.00 . A A . 165 LYS HB2 1 1
15 36509 1 1 144 LYS HB3 H 135.624 -2.237 8.490 1.00 . A A . 165 LYS HB3 1 1
15 36510 1 1 144 LYS HD2 H 136.318 -4.773 10.054 1.00 . A A . 165 LYS HD2 1 1
15 36511 1 1 144 LYS HD3 H 137.274 -3.291 10.048 1.00 . A A . 165 LYS HD3 1 1
15 36512 1 1 144 LYS HE2 H 137.415 -3.211 12.381 1.00 . A A . 165 LYS HE2 1 1
15 36513 1 1 144 LYS HE3 H 135.941 -4.176 12.601 1.00 . A A . 165 LYS HE3 1 1
15 36514 1 1 144 LYS HG2 H 135.338 -2.038 10.932 1.00 . A A . 165 LYS HG2 1 1
15 36515 1 1 144 LYS HG3 H 134.385 -3.521 10.942 1.00 . A A . 165 LYS HG3 1 1
15 36516 1 1 144 LYS HZ1 H 138.076 -5.419 12.957 1.00 . A A . 165 LYS HZ1 1 1
15 36517 1 1 144 LYS HZ2 H 138.391 -5.226 11.298 1.00 . A A . 165 LYS HZ2 1 1
15 36518 1 1 144 LYS HZ3 H 137.031 -6.106 11.810 1.00 . A A . 165 LYS HZ3 1 1
15 36519 1 1 144 LYS N N 132.456 -2.849 9.376 1.00 . A A . 165 LYS N 1 1
15 36520 1 1 144 LYS NZ N 137.644 -5.293 12.020 1.00 . A A . 165 LYS NZ 1 1
15 36521 1 1 144 LYS O O 133.843 -0.559 6.957 1.00 . A A . 165 LYS O 1 1
15 36522 1 1 145 ALA C C 130.541 -2.054 5.114 1.00 . A A . 166 ALA C 1 1
15 36523 1 1 145 ALA CA C 132.034 -1.816 5.363 1.00 . A A . 166 ALA CA 1 1
15 36524 1 1 145 ALA CB C 132.885 -2.740 4.492 1.00 . A A . 166 ALA CB 1 1
15 36525 1 1 145 ALA H H 131.904 -2.941 7.186 1.00 . A A . 166 ALA H 1 1
15 36526 1 1 145 ALA HA H 132.291 -0.783 5.175 1.00 . A A . 166 ALA HA 1 1
15 36527 1 1 145 ALA HB1 H 133.917 -2.420 4.527 1.00 . A A . 166 ALA HB1 1 1
15 36528 1 1 145 ALA HB2 H 132.531 -2.701 3.472 1.00 . A A . 166 ALA HB2 1 1
15 36529 1 1 145 ALA HB3 H 132.809 -3.752 4.861 1.00 . A A . 166 ALA HB3 1 1
15 36530 1 1 145 ALA N N 132.366 -2.187 6.769 1.00 . A A . 166 ALA N 1 1
15 36531 1 1 145 ALA O O 129.866 -2.670 5.919 1.00 . A A . 166 ALA O 1 1
15 36532 1 1 146 VAL C C 128.327 -2.109 2.259 1.00 . A A . 167 VAL C 1 1
15 36533 1 1 146 VAL CA C 128.559 -1.757 3.733 1.00 . A A . 167 VAL CA 1 1
15 36534 1 1 146 VAL CB C 127.906 -0.414 4.075 1.00 . A A . 167 VAL CB 1 1
15 36535 1 1 146 VAL CG1 C 128.118 -0.108 5.558 1.00 . A A . 167 VAL CG1 1 1
15 36536 1 1 146 VAL CG2 C 128.533 0.704 3.233 1.00 . A A . 167 VAL CG2 1 1
15 36537 1 1 146 VAL H H 130.576 -1.066 3.390 1.00 . A A . 167 VAL H 1 1
15 36538 1 1 146 VAL HA H 128.156 -2.529 4.368 1.00 . A A . 167 VAL HA 1 1
15 36539 1 1 146 VAL HB H 126.847 -0.469 3.869 1.00 . A A . 167 VAL HB 1 1
15 36540 1 1 146 VAL HG11 H 128.104 -1.029 6.121 1.00 . A A . 167 VAL HG11 1 1
15 36541 1 1 146 VAL HG12 H 127.327 0.539 5.909 1.00 . A A . 167 VAL HG12 1 1
15 36542 1 1 146 VAL HG13 H 129.070 0.383 5.692 1.00 . A A . 167 VAL HG13 1 1
15 36543 1 1 146 VAL HG21 H 128.068 1.646 3.481 1.00 . A A . 167 VAL HG21 1 1
15 36544 1 1 146 VAL HG22 H 128.380 0.493 2.184 1.00 . A A . 167 VAL HG22 1 1
15 36545 1 1 146 VAL HG23 H 129.591 0.759 3.438 1.00 . A A . 167 VAL HG23 1 1
15 36546 1 1 146 VAL N N 130.016 -1.564 4.019 1.00 . A A . 167 VAL N 1 1
15 36547 1 1 146 VAL O O 129.013 -1.625 1.378 1.00 . A A . 167 VAL O 1 1
15 36548 1 1 147 ASP C C 125.601 -2.967 0.235 1.00 . A A . 168 ASP C 1 1
15 36549 1 1 147 ASP CA C 127.049 -3.333 0.583 1.00 . A A . 168 ASP CA 1 1
15 36550 1 1 147 ASP CB C 127.242 -4.849 0.540 1.00 . A A . 168 ASP CB 1 1
15 36551 1 1 147 ASP CG C 128.666 -5.172 0.080 1.00 . A A . 168 ASP CG 1 1
15 36552 1 1 147 ASP H H 126.816 -3.311 2.725 1.00 . A A . 168 ASP H 1 1
15 36553 1 1 147 ASP HA H 127.733 -2.854 -0.098 1.00 . A A . 168 ASP HA 1 1
15 36554 1 1 147 ASP HB2 H 127.079 -5.260 1.526 1.00 . A A . 168 ASP HB2 1 1
15 36555 1 1 147 ASP HB3 H 126.536 -5.283 -0.152 1.00 . A A . 168 ASP HB3 1 1
15 36556 1 1 147 ASP N N 127.352 -2.943 1.993 1.00 . A A . 168 ASP N 1 1
15 36557 1 1 147 ASP O O 124.685 -3.253 0.983 1.00 . A A . 168 ASP O 1 1
15 36558 1 1 147 ASP OD1 O 128.907 -5.114 -1.114 1.00 . A A . 168 ASP OD1 1 1
15 36559 1 1 147 ASP OD2 O 129.488 -5.468 0.931 1.00 . A A . 168 ASP OD2 1 1
15 36560 1 1 148 PHE C C 123.814 -2.124 -2.810 1.00 . A A . 169 PHE C 1 1
15 36561 1 1 148 PHE CA C 124.004 -1.949 -1.297 1.00 . A A . 169 PHE CA 1 1
15 36562 1 1 148 PHE CB C 123.861 -0.473 -0.898 1.00 . A A . 169 PHE CB 1 1
15 36563 1 1 148 PHE CD1 C 124.645 0.894 -2.869 1.00 . A A . 169 PHE CD1 1 1
15 36564 1 1 148 PHE CD2 C 126.141 0.606 -0.983 1.00 . A A . 169 PHE CD2 1 1
15 36565 1 1 148 PHE CE1 C 125.612 1.669 -3.519 1.00 . A A . 169 PHE CE1 1 1
15 36566 1 1 148 PHE CE2 C 127.109 1.381 -1.634 1.00 . A A . 169 PHE CE2 1 1
15 36567 1 1 148 PHE CG C 124.909 0.361 -1.601 1.00 . A A . 169 PHE CG 1 1
15 36568 1 1 148 PHE CZ C 126.845 1.913 -2.901 1.00 . A A . 169 PHE CZ 1 1
15 36569 1 1 148 PHE H H 126.147 -2.119 -1.479 1.00 . A A . 169 PHE H 1 1
15 36570 1 1 148 PHE HA H 123.281 -2.544 -0.760 1.00 . A A . 169 PHE HA 1 1
15 36571 1 1 148 PHE HB2 H 122.879 -0.122 -1.175 1.00 . A A . 169 PHE HB2 1 1
15 36572 1 1 148 PHE HB3 H 123.987 -0.378 0.171 1.00 . A A . 169 PHE HB3 1 1
15 36573 1 1 148 PHE HD1 H 123.694 0.705 -3.345 1.00 . A A . 169 PHE HD1 1 1
15 36574 1 1 148 PHE HD2 H 126.345 0.197 -0.004 1.00 . A A . 169 PHE HD2 1 1
15 36575 1 1 148 PHE HE1 H 125.408 2.079 -4.497 1.00 . A A . 169 PHE HE1 1 1
15 36576 1 1 148 PHE HE2 H 128.059 1.570 -1.157 1.00 . A A . 169 PHE HE2 1 1
15 36577 1 1 148 PHE HZ H 127.591 2.511 -3.403 1.00 . A A . 169 PHE HZ 1 1
15 36578 1 1 148 PHE N N 125.391 -2.337 -0.895 1.00 . A A . 169 PHE N 1 1
15 36579 1 1 148 PHE O O 124.758 -2.062 -3.574 1.00 . A A . 169 PHE O 1 1
15 36580 1 1 149 VAL C C 121.974 -1.154 -5.337 1.00 . A A . 170 VAL C 1 1
15 36581 1 1 149 VAL CA C 122.329 -2.514 -4.702 1.00 . A A . 170 VAL CA 1 1
15 36582 1 1 149 VAL CB C 121.131 -3.470 -4.778 1.00 . A A . 170 VAL CB 1 1
15 36583 1 1 149 VAL CG1 C 120.740 -3.709 -6.245 1.00 . A A . 170 VAL CG1 1 1
15 36584 1 1 149 VAL CG2 C 121.502 -4.807 -4.127 1.00 . A A . 170 VAL CG2 1 1
15 36585 1 1 149 VAL H H 121.853 -2.379 -2.602 1.00 . A A . 170 VAL H 1 1
15 36586 1 1 149 VAL HA H 123.183 -2.955 -5.186 1.00 . A A . 170 VAL HA 1 1
15 36587 1 1 149 VAL HB H 120.293 -3.035 -4.251 1.00 . A A . 170 VAL HB 1 1
15 36588 1 1 149 VAL HG11 H 119.667 -3.634 -6.346 1.00 . A A . 170 VAL HG11 1 1
15 36589 1 1 149 VAL HG12 H 121.060 -4.694 -6.552 1.00 . A A . 170 VAL HG12 1 1
15 36590 1 1 149 VAL HG13 H 121.211 -2.967 -6.871 1.00 . A A . 170 VAL HG13 1 1
15 36591 1 1 149 VAL HG21 H 120.637 -5.215 -3.623 1.00 . A A . 170 VAL HG21 1 1
15 36592 1 1 149 VAL HG22 H 122.295 -4.652 -3.411 1.00 . A A . 170 VAL HG22 1 1
15 36593 1 1 149 VAL HG23 H 121.834 -5.498 -4.888 1.00 . A A . 170 VAL HG23 1 1
15 36594 1 1 149 VAL N N 122.595 -2.337 -3.241 1.00 . A A . 170 VAL N 1 1
15 36595 1 1 149 VAL O O 121.137 -0.443 -4.817 1.00 . A A . 170 VAL O 1 1
15 36596 1 1 150 PRO C C 120.960 0.410 -7.809 1.00 . A A . 171 PRO C 1 1
15 36597 1 1 150 PRO CA C 122.324 0.465 -7.115 1.00 . A A . 171 PRO CA 1 1
15 36598 1 1 150 PRO CB C 123.449 0.603 -8.138 1.00 . A A . 171 PRO CB 1 1
15 36599 1 1 150 PRO CD C 123.641 -1.599 -7.164 1.00 . A A . 171 PRO CD 1 1
15 36600 1 1 150 PRO CG C 123.898 -0.797 -8.414 1.00 . A A . 171 PRO CG 1 1
15 36601 1 1 150 PRO HA H 122.363 1.280 -6.410 1.00 . A A . 171 PRO HA 1 1
15 36602 1 1 150 PRO HB2 H 123.077 1.066 -9.042 1.00 . A A . 171 PRO HB2 1 1
15 36603 1 1 150 PRO HB3 H 124.264 1.178 -7.726 1.00 . A A . 171 PRO HB3 1 1
15 36604 1 1 150 PRO HD2 H 123.271 -2.583 -7.418 1.00 . A A . 171 PRO HD2 1 1
15 36605 1 1 150 PRO HD3 H 124.538 -1.671 -6.569 1.00 . A A . 171 PRO HD3 1 1
15 36606 1 1 150 PRO HG2 H 123.334 -1.207 -9.240 1.00 . A A . 171 PRO HG2 1 1
15 36607 1 1 150 PRO HG3 H 124.952 -0.807 -8.642 1.00 . A A . 171 PRO HG3 1 1
15 36608 1 1 150 PRO N N 122.614 -0.826 -6.443 1.00 . A A . 171 PRO N 1 1
15 36609 1 1 150 PRO O O 120.436 -0.654 -8.080 1.00 . A A . 171 PRO O 1 1
15 36610 1 1 151 VAL C C 119.187 1.081 -10.216 1.00 . A A . 172 VAL C 1 1
15 36611 1 1 151 VAL CA C 119.050 1.574 -8.771 1.00 . A A . 172 VAL CA 1 1
15 36612 1 1 151 VAL CB C 118.604 3.042 -8.737 1.00 . A A . 172 VAL CB 1 1
15 36613 1 1 151 VAL CG1 C 117.234 3.187 -9.407 1.00 . A A . 172 VAL CG1 1 1
15 36614 1 1 151 VAL CG2 C 118.504 3.511 -7.282 1.00 . A A . 172 VAL CG2 1 1
15 36615 1 1 151 VAL H H 120.832 2.391 -7.863 1.00 . A A . 172 VAL H 1 1
15 36616 1 1 151 VAL HA H 118.344 0.962 -8.232 1.00 . A A . 172 VAL HA 1 1
15 36617 1 1 151 VAL HB H 119.327 3.649 -9.263 1.00 . A A . 172 VAL HB 1 1
15 36618 1 1 151 VAL HG11 H 117.198 2.572 -10.293 1.00 . A A . 172 VAL HG11 1 1
15 36619 1 1 151 VAL HG12 H 117.075 4.221 -9.680 1.00 . A A . 172 VAL HG12 1 1
15 36620 1 1 151 VAL HG13 H 116.463 2.874 -8.720 1.00 . A A . 172 VAL HG13 1 1
15 36621 1 1 151 VAL HG21 H 117.807 4.334 -7.216 1.00 . A A . 172 VAL HG21 1 1
15 36622 1 1 151 VAL HG22 H 119.476 3.836 -6.941 1.00 . A A . 172 VAL HG22 1 1
15 36623 1 1 151 VAL HG23 H 118.160 2.696 -6.664 1.00 . A A . 172 VAL HG23 1 1
15 36624 1 1 151 VAL N N 120.385 1.550 -8.095 1.00 . A A . 172 VAL N 1 1
15 36625 1 1 151 VAL O O 118.288 0.471 -10.760 1.00 . A A . 172 VAL O 1 1
15 36626 1 1 152 GLU C C 120.414 -0.614 -12.363 1.00 . A A . 173 GLU C 1 1
15 36627 1 1 152 GLU CA C 120.507 0.910 -12.256 1.00 . A A . 173 GLU CA 1 1
15 36628 1 1 152 GLU CB C 121.917 1.378 -12.621 1.00 . A A . 173 GLU CB 1 1
15 36629 1 1 152 GLU CD C 123.487 1.822 -14.542 1.00 . A A . 173 GLU CD 1 1
15 36630 1 1 152 GLU CG C 122.147 1.197 -14.124 1.00 . A A . 173 GLU CG 1 1
15 36631 1 1 152 GLU H H 121.008 1.853 -10.376 1.00 . A A . 173 GLU H 1 1
15 36632 1 1 152 GLU HA H 119.786 1.378 -12.904 1.00 . A A . 173 GLU HA 1 1
15 36633 1 1 152 GLU HB2 H 122.028 2.417 -12.364 1.00 . A A . 173 GLU HB2 1 1
15 36634 1 1 152 GLU HB3 H 122.642 0.793 -12.077 1.00 . A A . 173 GLU HB3 1 1
15 36635 1 1 152 GLU HG2 H 122.157 0.143 -14.357 1.00 . A A . 173 GLU HG2 1 1
15 36636 1 1 152 GLU HG3 H 121.345 1.675 -14.668 1.00 . A A . 173 GLU HG3 1 1
15 36637 1 1 152 GLU N N 120.303 1.352 -10.840 1.00 . A A . 173 GLU N 1 1
15 36638 1 1 152 GLU O O 119.867 -1.146 -13.310 1.00 . A A . 173 GLU O 1 1
15 36639 1 1 152 GLU OE1 O 123.807 1.744 -15.717 1.00 . A A . 173 GLU OE1 1 1
15 36640 1 1 152 GLU OE2 O 124.170 2.368 -13.688 1.00 . A A . 173 GLU OE2 1 1
15 36641 1 1 153 SER C C 119.492 -3.343 -11.348 1.00 . A A . 174 SER C 1 1
15 36642 1 1 153 SER CA C 120.929 -2.814 -11.452 1.00 . A A . 174 SER CA 1 1
15 36643 1 1 153 SER CB C 121.754 -3.272 -10.249 1.00 . A A . 174 SER CB 1 1
15 36644 1 1 153 SER H H 121.407 -0.861 -10.661 1.00 . A A . 174 SER H 1 1
15 36645 1 1 153 SER HA H 121.389 -3.163 -12.363 1.00 . A A . 174 SER HA 1 1
15 36646 1 1 153 SER HB2 H 121.548 -2.635 -9.405 1.00 . A A . 174 SER HB2 1 1
15 36647 1 1 153 SER HB3 H 121.493 -4.292 -10.001 1.00 . A A . 174 SER HB3 1 1
15 36648 1 1 153 SER HG H 123.312 -2.306 -10.907 1.00 . A A . 174 SER HG 1 1
15 36649 1 1 153 SER N N 120.962 -1.318 -11.405 1.00 . A A . 174 SER N 1 1
15 36650 1 1 153 SER O O 119.207 -4.452 -11.760 1.00 . A A . 174 SER O 1 1
15 36651 1 1 153 SER OG O 123.138 -3.188 -10.570 1.00 . A A . 174 SER OG 1 1
15 36652 1 1 154 MET C C 116.575 -3.349 -12.035 1.00 . A A . 175 MET C 1 1
15 36653 1 1 154 MET CA C 117.174 -3.043 -10.658 1.00 . A A . 175 MET CA 1 1
15 36654 1 1 154 MET CB C 116.417 -1.887 -9.999 1.00 . A A . 175 MET CB 1 1
15 36655 1 1 154 MET CE C 116.676 -0.545 -6.115 1.00 . A A . 175 MET CE 1 1
15 36656 1 1 154 MET CG C 116.870 -1.739 -8.546 1.00 . A A . 175 MET CG 1 1
15 36657 1 1 154 MET H H 118.846 -1.684 -10.462 1.00 . A A . 175 MET H 1 1
15 36658 1 1 154 MET HA H 117.129 -3.916 -10.027 1.00 . A A . 175 MET HA 1 1
15 36659 1 1 154 MET HB2 H 116.618 -0.973 -10.536 1.00 . A A . 175 MET HB2 1 1
15 36660 1 1 154 MET HB3 H 115.358 -2.093 -10.024 1.00 . A A . 175 MET HB3 1 1
15 36661 1 1 154 MET HE1 H 117.239 -1.466 -6.059 1.00 . A A . 175 MET HE1 1 1
15 36662 1 1 154 MET HE2 H 115.882 -0.567 -5.386 1.00 . A A . 175 MET HE2 1 1
15 36663 1 1 154 MET HE3 H 117.326 0.294 -5.911 1.00 . A A . 175 MET HE3 1 1
15 36664 1 1 154 MET HG2 H 116.663 -2.654 -8.009 1.00 . A A . 175 MET HG2 1 1
15 36665 1 1 154 MET HG3 H 117.931 -1.535 -8.518 1.00 . A A . 175 MET HG3 1 1
15 36666 1 1 154 MET N N 118.590 -2.571 -10.794 1.00 . A A . 175 MET N 1 1
15 36667 1 1 154 MET O O 115.786 -4.263 -12.188 1.00 . A A . 175 MET O 1 1
15 36668 1 1 154 MET SD S 115.972 -0.370 -7.772 1.00 . A A . 175 MET SD 1 1
15 36669 1 1 155 GLU C C 116.742 -4.219 -14.902 1.00 . A A . 176 GLU C 1 1
15 36670 1 1 155 GLU CA C 116.385 -2.813 -14.404 1.00 . A A . 176 GLU CA 1 1
15 36671 1 1 155 GLU CB C 117.043 -1.745 -15.285 1.00 . A A . 176 GLU CB 1 1
15 36672 1 1 155 GLU CD C 117.157 -0.784 -17.612 1.00 . A A . 176 GLU CD 1 1
15 36673 1 1 155 GLU CG C 116.520 -1.863 -16.722 1.00 . A A . 176 GLU CG 1 1
15 36674 1 1 155 GLU H H 117.569 -1.849 -12.874 1.00 . A A . 176 GLU H 1 1
15 36675 1 1 155 GLU HA H 115.315 -2.677 -14.404 1.00 . A A . 176 GLU HA 1 1
15 36676 1 1 155 GLU HB2 H 116.809 -0.764 -14.896 1.00 . A A . 176 GLU HB2 1 1
15 36677 1 1 155 GLU HB3 H 118.114 -1.887 -15.281 1.00 . A A . 176 GLU HB3 1 1
15 36678 1 1 155 GLU HG2 H 116.768 -2.839 -17.112 1.00 . A A . 176 GLU HG2 1 1
15 36679 1 1 155 GLU HG3 H 115.448 -1.738 -16.723 1.00 . A A . 176 GLU HG3 1 1
15 36680 1 1 155 GLU N N 116.937 -2.583 -13.031 1.00 . A A . 176 GLU N 1 1
15 36681 1 1 155 GLU O O 115.991 -4.832 -15.636 1.00 . A A . 176 GLU O 1 1
15 36682 1 1 155 GLU OE1 O 117.807 0.104 -17.080 1.00 . A A . 176 GLU OE1 1 1
15 36683 1 1 155 GLU OE2 O 116.983 -0.867 -18.817 1.00 . A A . 176 GLU OE2 1 1
15 36684 1 1 156 THR C C 117.270 -7.141 -14.516 1.00 . A A . 177 THR C 1 1
15 36685 1 1 156 THR CA C 118.295 -6.095 -14.970 1.00 . A A . 177 THR CA 1 1
15 36686 1 1 156 THR CB C 119.655 -6.347 -14.307 1.00 . A A . 177 THR CB 1 1
15 36687 1 1 156 THR CG2 C 120.181 -7.729 -14.707 1.00 . A A . 177 THR CG2 1 1
15 36688 1 1 156 THR H H 118.472 -4.210 -13.925 1.00 . A A . 177 THR H 1 1
15 36689 1 1 156 THR HA H 118.401 -6.115 -16.044 1.00 . A A . 177 THR HA 1 1
15 36690 1 1 156 THR HB H 119.546 -6.304 -13.235 1.00 . A A . 177 THR HB 1 1
15 36691 1 1 156 THR HG1 H 120.580 -5.342 -15.691 1.00 . A A . 177 THR HG1 1 1
15 36692 1 1 156 THR HG21 H 119.925 -8.446 -13.942 1.00 . A A . 177 THR HG21 1 1
15 36693 1 1 156 THR HG22 H 121.254 -7.687 -14.818 1.00 . A A . 177 THR HG22 1 1
15 36694 1 1 156 THR HG23 H 119.733 -8.026 -15.643 1.00 . A A . 177 THR HG23 1 1
15 36695 1 1 156 THR N N 117.884 -4.729 -14.514 1.00 . A A . 177 THR N 1 1
15 36696 1 1 156 THR O O 116.945 -8.059 -15.246 1.00 . A A . 177 THR O 1 1
15 36697 1 1 156 THR OG1 O 120.576 -5.352 -14.731 1.00 . A A . 177 THR OG1 1 1
15 36698 1 1 157 THR C C 114.443 -7.871 -13.569 1.00 . A A . 178 THR C 1 1
15 36699 1 1 157 THR CA C 115.764 -8.002 -12.807 1.00 . A A . 178 THR CA 1 1
15 36700 1 1 157 THR CB C 115.559 -7.646 -11.332 1.00 . A A . 178 THR CB 1 1
15 36701 1 1 157 THR CG2 C 114.721 -8.733 -10.657 1.00 . A A . 178 THR CG2 1 1
15 36702 1 1 157 THR H H 117.049 -6.265 -12.748 1.00 . A A . 178 THR H 1 1
15 36703 1 1 157 THR HA H 116.150 -9.005 -12.892 1.00 . A A . 178 THR HA 1 1
15 36704 1 1 157 THR HB H 115.043 -6.701 -11.258 1.00 . A A . 178 THR HB 1 1
15 36705 1 1 157 THR HG1 H 117.282 -8.386 -10.814 1.00 . A A . 178 THR HG1 1 1
15 36706 1 1 157 THR HG21 H 114.175 -8.305 -9.830 1.00 . A A . 178 THR HG21 1 1
15 36707 1 1 157 THR HG22 H 115.371 -9.515 -10.293 1.00 . A A . 178 THR HG22 1 1
15 36708 1 1 157 THR HG23 H 114.026 -9.148 -11.372 1.00 . A A . 178 THR HG23 1 1
15 36709 1 1 157 THR N N 116.765 -7.012 -13.316 1.00 . A A . 178 THR N 1 1
15 36710 1 1 157 THR O O 113.746 -8.844 -13.790 1.00 . A A . 178 THR O 1 1
15 36711 1 1 157 THR OG1 O 116.823 -7.553 -10.690 1.00 . A A . 178 THR OG1 1 1
15 36712 1 1 158 MET C C 112.794 -7.273 -16.000 1.00 . A A . 179 MET C 1 1
15 36713 1 1 158 MET CA C 112.804 -6.467 -14.697 1.00 . A A . 179 MET CA 1 1
15 36714 1 1 158 MET CB C 112.748 -4.968 -14.998 1.00 . A A . 179 MET CB 1 1
15 36715 1 1 158 MET CE C 112.144 -3.268 -17.726 1.00 . A A . 179 MET CE 1 1
15 36716 1 1 158 MET CG C 111.352 -4.604 -15.500 1.00 . A A . 179 MET CG 1 1
15 36717 1 1 158 MET H H 114.668 -5.906 -13.758 1.00 . A A . 179 MET H 1 1
15 36718 1 1 158 MET HA H 111.967 -6.748 -14.077 1.00 . A A . 179 MET HA 1 1
15 36719 1 1 158 MET HB2 H 112.965 -4.412 -14.099 1.00 . A A . 179 MET HB2 1 1
15 36720 1 1 158 MET HB3 H 113.477 -4.726 -15.757 1.00 . A A . 179 MET HB3 1 1
15 36721 1 1 158 MET HE1 H 111.437 -3.086 -18.523 1.00 . A A . 179 MET HE1 1 1
15 36722 1 1 158 MET HE2 H 112.454 -4.300 -17.751 1.00 . A A . 179 MET HE2 1 1
15 36723 1 1 158 MET HE3 H 113.009 -2.631 -17.853 1.00 . A A . 179 MET HE3 1 1
15 36724 1 1 158 MET HG2 H 111.065 -5.283 -16.290 1.00 . A A . 179 MET HG2 1 1
15 36725 1 1 158 MET HG3 H 110.647 -4.680 -14.686 1.00 . A A . 179 MET HG3 1 1
15 36726 1 1 158 MET N N 114.090 -6.672 -13.959 1.00 . A A . 179 MET N 1 1
15 36727 1 1 158 MET O O 111.797 -7.872 -16.358 1.00 . A A . 179 MET O 1 1
15 36728 1 1 158 MET SD S 111.361 -2.909 -16.134 1.00 . A A . 179 MET SD 1 1
15 36729 1 1 159 ARG C C 113.703 -9.541 -17.740 1.00 . A A . 180 ARG C 1 1
15 36730 1 1 159 ARG CA C 113.947 -8.052 -17.996 1.00 . A A . 180 ARG CA 1 1
15 36731 1 1 159 ARG CB C 115.359 -7.825 -18.542 1.00 . A A . 180 ARG CB 1 1
15 36732 1 1 159 ARG CD C 116.909 -6.141 -19.547 1.00 . A A . 180 ARG CD 1 1
15 36733 1 1 159 ARG CG C 115.499 -6.372 -19.001 1.00 . A A . 180 ARG CG 1 1
15 36734 1 1 159 ARG CZ C 117.152 -4.378 -21.190 1.00 . A A . 180 ARG CZ 1 1
15 36735 1 1 159 ARG H H 114.681 -6.793 -16.399 1.00 . A A . 180 ARG H 1 1
15 36736 1 1 159 ARG HA H 113.219 -7.666 -18.692 1.00 . A A . 180 ARG HA 1 1
15 36737 1 1 159 ARG HB2 H 116.083 -8.029 -17.766 1.00 . A A . 180 ARG HB2 1 1
15 36738 1 1 159 ARG HB3 H 115.532 -8.483 -19.379 1.00 . A A . 180 ARG HB3 1 1
15 36739 1 1 159 ARG HD2 H 117.645 -6.337 -18.780 1.00 . A A . 180 ARG HD2 1 1
15 36740 1 1 159 ARG HD3 H 117.086 -6.767 -20.409 1.00 . A A . 180 ARG HD3 1 1
15 36741 1 1 159 ARG HE H 116.791 -4.009 -19.272 1.00 . A A . 180 ARG HE 1 1
15 36742 1 1 159 ARG HG2 H 114.773 -6.169 -19.775 1.00 . A A . 180 ARG HG2 1 1
15 36743 1 1 159 ARG HG3 H 115.327 -5.711 -18.165 1.00 . A A . 180 ARG HG3 1 1
15 36744 1 1 159 ARG HH11 H 115.226 -4.000 -21.585 1.00 . A A . 180 ARG HH11 1 1
15 36745 1 1 159 ARG HH12 H 116.321 -3.769 -22.906 1.00 . A A . 180 ARG HH12 1 1
15 36746 1 1 159 ARG HH21 H 119.129 -4.677 -21.085 1.00 . A A . 180 ARG HH21 1 1
15 36747 1 1 159 ARG HH22 H 118.531 -4.152 -22.623 1.00 . A A . 180 ARG HH22 1 1
15 36748 1 1 159 ARG N N 113.893 -7.287 -16.711 1.00 . A A . 180 ARG N 1 1
15 36749 1 1 159 ARG NE N 116.936 -4.706 -19.945 1.00 . A A . 180 ARG NE 1 1
15 36750 1 1 159 ARG NH1 N 116.155 -4.021 -21.953 1.00 . A A . 180 ARG NH1 1 1
15 36751 1 1 159 ARG NH2 N 118.365 -4.405 -21.670 1.00 . A A . 180 ARG NH2 1 1
15 36752 1 1 159 ARG O O 113.022 -10.205 -18.500 1.00 . A A . 180 ARG O 1 1
15 36753 1 1 160 ALA C C 112.713 -11.728 -15.656 1.00 . A A . 181 ALA C 1 1
15 36754 1 1 160 ALA CA C 114.055 -11.516 -16.363 1.00 . A A . 181 ALA CA 1 1
15 36755 1 1 160 ALA CB C 115.214 -11.885 -15.436 1.00 . A A . 181 ALA CB 1 1
15 36756 1 1 160 ALA H H 114.795 -9.510 -16.080 1.00 . A A . 181 ALA H 1 1
15 36757 1 1 160 ALA HA H 114.103 -12.106 -17.265 1.00 . A A . 181 ALA HA 1 1
15 36758 1 1 160 ALA HB1 H 115.446 -11.045 -14.799 1.00 . A A . 181 ALA HB1 1 1
15 36759 1 1 160 ALA HB2 H 116.080 -12.138 -16.028 1.00 . A A . 181 ALA HB2 1 1
15 36760 1 1 160 ALA HB3 H 114.932 -12.731 -14.827 1.00 . A A . 181 ALA HB3 1 1
15 36761 1 1 160 ALA N N 114.252 -10.068 -16.675 1.00 . A A . 181 ALA N 1 1
15 36762 1 1 160 ALA O O 111.676 -11.316 -16.137 1.00 . A A . 181 ALA O 1 1
15 36763 2 2 1 . C10 C 128.456 -10.512 3.691 1.00 . B A . 201 4P2 C10 1 1
15 36764 2 2 1 . C11 C 129.966 -10.284 3.739 1.00 . B A . 201 4P2 C11 1 1
15 36765 2 2 1 . C12 C 130.332 -9.954 2.310 1.00 . B A . 201 4P2 C12 1 1
15 36766 2 2 1 . C13 C 129.213 -9.016 1.882 1.00 . B A . 201 4P2 C13 1 1
15 36767 2 2 1 . C14 C 127.931 -9.571 2.567 1.00 . B A . 201 4P2 C14 1 1
15 36768 2 2 1 . C15 C 127.034 -10.277 1.517 1.00 . B A . 201 4P2 C15 1 1
15 36769 2 2 1 . C16 C 125.747 -10.875 2.097 1.00 . B A . 201 4P2 C16 1 1
15 36770 2 2 1 . C17 C 124.609 -10.868 1.075 1.00 . B A . 201 4P2 C17 1 1
15 36771 2 2 1 . C18 C 123.425 -11.737 1.504 1.00 . B A . 201 4P2 C18 1 1
15 36772 2 2 1 . C19 C 122.447 -11.028 2.458 1.00 . B A . 201 4P2 C19 1 1
15 36773 2 2 1 . C2 C 121.044 -11.829 6.101 1.00 . B A . 201 4P2 C2 1 1
15 36774 2 2 1 . C20 C 121.148 -11.809 2.553 1.00 . B A . 201 4P2 C20 1 1
15 36775 2 2 1 . C22 C 119.259 -12.632 1.250 1.00 . B A . 201 4P2 C22 1 1
15 36776 2 2 1 . C23 C 118.495 -12.658 0.020 1.00 . B A . 201 4P2 C23 1 1
15 36777 2 2 1 . C24 C 117.286 -13.469 -0.106 1.00 . B A . 201 4P2 C24 1 1
15 36778 2 2 1 . C25 C 116.835 -14.292 1.009 1.00 . B A . 201 4P2 C25 1 1
15 36779 2 2 1 . C26 C 117.582 -14.292 2.266 1.00 . B A . 201 4P2 C26 1 1
15 36780 2 2 1 . C27 C 118.787 -13.463 2.408 1.00 . B A . 201 4P2 C27 1 1
15 36781 2 2 1 . C28 C 119.569 -13.395 3.637 1.00 . B A . 201 4P2 C28 1 1
15 36782 2 2 1 . C29 C 120.764 -12.554 3.745 1.00 . B A . 201 4P2 C29 1 1
15 36783 2 2 1 . C3 C 122.255 -11.502 6.986 1.00 . B A . 201 4P2 C3 1 1
15 36784 2 2 1 . C30 C 120.388 -10.453 5.869 1.00 . B A . 201 4P2 C30 1 1
15 36785 2 2 1 . C31 C 121.491 -9.385 6.110 1.00 . B A . 201 4P2 C31 1 1
15 36786 2 2 1 . C33 C 125.116 -10.039 8.814 1.00 . B A . 201 4P2 C33 1 1
15 36787 2 2 1 . C34 C 126.425 -10.399 9.549 1.00 . B A . 201 4P2 C34 1 1
15 36788 2 2 1 . C35 C 126.063 -10.412 11.036 1.00 . B A . 201 4P2 C35 1 1
15 36789 2 2 1 . C36 C 124.541 -10.458 11.105 1.00 . B A . 201 4P2 C36 1 1
15 36790 2 2 1 . C37 C 124.085 -10.764 9.688 1.00 . B A . 201 4P2 C37 1 1
15 36791 2 2 1 . C39 C 121.016 -8.313 7.137 1.00 . B A . 201 4P2 C39 1 1
15 36792 2 2 1 . C42 C 120.211 -5.927 7.369 1.00 . B A . 201 4P2 C42 1 1
15 36793 2 2 1 . C43 C 121.436 -5.065 7.823 1.00 . B A . 201 4P2 C43 1 1
15 36794 2 2 1 . C44 C 120.527 -4.564 6.745 1.00 . B A . 201 4P2 C44 1 1
15 36795 2 2 1 . C45 C 118.859 -5.956 8.130 1.00 . B A . 201 4P2 C45 1 1
15 36796 2 2 1 . C47 C 121.479 -4.430 9.153 1.00 . B A . 201 4P2 C47 1 1
15 36797 2 2 1 . C48 C 122.469 -4.578 10.040 1.00 . B A . 201 4P2 C48 1 1
15 36798 2 2 1 . C5 C 123.945 -9.659 6.572 1.00 . B A . 201 4P2 C5 1 1
15 36799 2 2 1 . C53 C 115.346 -5.717 7.733 1.00 . B A . 201 4P2 C53 1 1
15 36800 2 2 1 . C54 C 114.216 -5.431 8.685 1.00 . B A . 201 4P2 C54 1 1
15 36801 2 2 1 . C55 C 115.407 -4.510 8.624 1.00 . B A . 201 4P2 C55 1 1
15 36802 2 2 1 . C6 C 125.092 -10.450 7.307 1.00 . B A . 201 4P2 C6 1 1
15 36803 2 2 1 . C8 C 126.756 -10.698 5.446 1.00 . B A . 201 4P2 C8 1 1
15 36804 2 2 1 . H10 H 128.271 -11.574 3.485 1.00 . B A . 201 4P2 H10 1 1
15 36805 2 2 1 . H111 H 130.498 -11.174 4.088 1.00 . B A . 201 4P2 H111 1 1
15 36806 2 2 1 . H112 H 130.215 -9.444 4.397 1.00 . B A . 201 4P2 H112 1 1
15 36807 2 2 1 . H121 H 131.317 -9.489 2.229 1.00 . B A . 201 4P2 H121 1 1
15 36808 2 2 1 . H122 H 130.330 -10.863 1.696 1.00 . B A . 201 4P2 H122 1 1
15 36809 2 2 1 . H131 H 129.412 -8.005 2.255 1.00 . B A . 201 4P2 H131 1 1
15 36810 2 2 1 . H132 H 129.142 -8.949 0.790 1.00 . B A . 201 4P2 H132 1 1
15 36811 2 2 1 . H14 H 127.365 -8.733 2.990 1.00 . B A . 201 4P2 H14 1 1
15 36812 2 2 1 . H151 H 126.762 -9.540 0.749 1.00 . B A . 201 4P2 H151 1 1
15 36813 2 2 1 . H152 H 127.598 -11.066 1.005 1.00 . B A . 201 4P2 H152 1 1
15 36814 2 2 1 . H161 H 125.441 -10.309 2.984 1.00 . B A . 201 4P2 H161 1 1
15 36815 2 2 1 . H162 H 125.934 -11.908 2.407 1.00 . B A . 201 4P2 H162 1 1
15 36816 2 2 1 . H171 H 124.983 -11.248 0.116 1.00 . B A . 201 4P2 H171 1 1
15 36817 2 2 1 . H172 H 124.271 -9.839 0.897 1.00 . B A . 201 4P2 H172 1 1
15 36818 2 2 1 . H181 H 123.800 -12.660 1.962 1.00 . B A . 201 4P2 H181 1 1
15 36819 2 2 1 . H182 H 122.890 -12.046 0.593 1.00 . B A . 201 4P2 H182 1 1
15 36820 2 2 1 . H191 H 122.225 -10.025 2.075 1.00 . B A . 201 4P2 H191 1 1
15 36821 2 2 1 . H192 H 122.887 -10.887 3.452 1.00 . B A . 201 4P2 H192 1 1
15 36822 2 2 1 . H2 H 120.403 -12.543 6.629 1.00 . B A . 201 4P2 H2 1 1
15 36823 2 2 1 . H23 H 118.831 -12.061 -0.826 1.00 . B A . 201 4P2 H23 1 1
15 36824 2 2 1 . H24 H 116.742 -13.481 -1.043 1.00 . B A . 201 4P2 H24 1 1
15 36825 2 2 1 . H25 H 115.941 -14.905 0.899 1.00 . B A . 201 4P2 H25 1 1
15 36826 2 2 1 . H26 H 117.230 -14.912 3.087 1.00 . B A . 201 4P2 H26 1 1
15 36827 2 2 1 . H28 H 119.234 -13.993 4.477 1.00 . B A . 201 4P2 H28 1 1
15 36828 2 2 1 . H301 H 119.549 -10.346 6.573 1.00 . B A . 201 4P2 H301 1 1
15 36829 2 2 1 . H302 H 119.978 -10.338 4.863 1.00 . B A . 201 4P2 H302 1 1
15 36830 2 2 1 . H31 H 121.806 -8.915 5.172 1.00 . B A . 201 4P2 H31 1 1
15 36831 2 2 1 . H31A H 121.980 -11.506 8.047 1.00 . B A . 201 4P2 H31A 1 1
15 36832 2 2 1 . H32 H 123.079 -12.198 6.815 1.00 . B A . 201 4P2 H32 1 1
15 36833 2 2 1 . H33 H 124.954 -8.954 8.908 1.00 . B A . 201 4P2 H33 1 1
15 36834 2 2 1 . H341 H 126.774 -11.393 9.250 1.00 . B A . 201 4P2 H341 1 1
15 36835 2 2 1 . H342 H 127.227 -9.686 9.337 1.00 . B A . 201 4P2 H342 1 1
15 36836 2 2 1 . H351 H 126.516 -11.269 11.541 1.00 . B A . 201 4P2 H351 1 1
15 36837 2 2 1 . H352 H 126.433 -9.507 11.531 1.00 . B A . 201 4P2 H352 1 1
15 36838 2 2 1 . H361 H 124.156 -9.482 11.425 1.00 . B A . 201 4P2 H361 1 1
15 36839 2 2 1 . H362 H 124.183 -11.206 11.819 1.00 . B A . 201 4P2 H362 1 1
15 36840 2 2 1 . H371 H 123.061 -10.419 9.511 1.00 . B A . 201 4P2 H371 1 1
15 36841 2 2 1 . H372 H 124.116 -11.846 9.514 1.00 . B A . 201 4P2 H372 1 1
15 36842 2 2 1 . H41 H 120.472 -7.046 5.563 1.00 . B A . 201 4P2 H41 1 1
15 36843 2 2 1 . H43 H 122.413 -5.406 7.493 1.00 . B A . 201 4P2 H43 1 1
15 36844 2 2 1 . H441 H 119.860 -3.737 6.967 1.00 . B A . 201 4P2 H441 1 1
15 36845 2 2 1 . H442 H 120.917 -4.523 5.737 1.00 . B A . 201 4P2 H442 1 1
15 36846 2 2 1 . H47 H 120.642 -3.790 9.434 1.00 . B A . 201 4P2 H47 1 1
15 36847 2 2 1 . H481 H 122.395 -4.143 11.033 1.00 . B A . 201 4P2 H481 1 1
15 36848 2 2 1 . H482 H 123.364 -5.143 9.803 1.00 . B A . 201 4P2 H482 1 1
15 36849 2 2 1 . H53 H 115.170 -5.588 6.674 1.00 . B A . 201 4P2 H53 1 1
15 36850 2 2 1 . H541 H 113.280 -5.087 8.260 1.00 . B A . 201 4P2 H541 1 1
15 36851 2 2 1 . H542 H 114.088 -6.042 9.571 1.00 . B A . 201 4P2 H542 1 1
15 36852 2 2 1 . H551 H 116.088 -4.504 9.468 1.00 . B A . 201 4P2 H551 1 1
15 36853 2 2 1 . H552 H 115.258 -3.538 8.170 1.00 . B A . 201 4P2 H552 1 1
15 36854 2 2 1 . H6 H 124.953 -11.535 7.227 1.00 . B A . 201 4P2 H6 1 1
15 36855 2 2 1 . H7 H 127.023 -9.454 7.043 1.00 . B A . 201 4P2 H7 1 1
15 36856 2 2 1 . N21 N 120.403 -11.849 1.349 1.00 . B A . 201 4P2 N21 1 1
15 36857 2 2 1 . N4 N 122.638 -10.144 6.655 1.00 . B A . 201 4P2 N4 1 1
15 36858 2 2 1 . N41 N 120.560 -7.118 6.573 1.00 . B A . 201 4P2 N41 1 1
15 36859 2 2 1 . N49 N 117.900 -6.817 7.599 1.00 . B A . 201 4P2 N49 1 1
15 36860 2 2 1 . N7 N 126.383 -10.127 6.643 1.00 . B A . 201 4P2 N7 1 1
15 36861 2 2 1 . O1 O 121.560 -12.400 4.869 1.00 . B A . 201 4P2 O1 1 1
15 36862 2 2 1 . O32 O 124.191 -8.608 5.981 1.00 . B A . 201 4P2 O32 1 1
15 36863 2 2 1 . O38 O 126.106 -11.581 4.892 1.00 . B A . 201 4P2 O38 1 1
15 36864 2 2 1 . O40 O 121.092 -8.490 8.360 1.00 . B A . 201 4P2 O40 1 1
15 36865 2 2 1 . O46 O 118.684 -5.264 9.122 1.00 . B A . 201 4P2 O46 1 1
15 36866 2 2 1 . O51 O 115.878 -8.228 7.450 1.00 . B A . 201 4P2 O51 1 1
15 36867 2 2 1 . O52 O 116.453 -7.181 9.657 1.00 . B A . 201 4P2 O52 1 1
15 36868 2 2 1 . O9 O 127.931 -10.131 5.006 1.00 . B A . 201 4P2 O9 1 1
15 36869 2 2 1 . S S 116.401 -7.114 8.216 1.00 . B A . 201 4P2 S 1 1
15 36870 3 3 1 ZN ZN ZN 124.656 11.746 -7.459 1.00 . C A . 202 ZN ZN 1 1
16 36871 1 1 1 THR C C 105.127 31.398 -4.029 1.00 . A A . 22 THR C 1 1
16 36872 1 1 1 THR CA C 104.778 32.711 -4.736 1.00 . A A . 22 THR CA 1 1
16 36873 1 1 1 THR CB C 103.264 32.838 -4.913 1.00 . A A . 22 THR CB 1 1
16 36874 1 1 1 THR CG2 C 102.922 34.241 -5.415 1.00 . A A . 22 THR CG2 1 1
16 36875 1 1 1 THR H1 H 105.024 32.047 -6.772 1.00 . A A . 22 THR H1 1 1
16 36876 1 1 1 THR HA H 105.156 33.553 -4.178 1.00 . A A . 22 THR HA 1 1
16 36877 1 1 1 THR HB H 102.776 32.670 -3.965 1.00 . A A . 22 THR HB 1 1
16 36878 1 1 1 THR HG1 H 102.886 31.006 -5.448 1.00 . A A . 22 THR HG1 1 1
16 36879 1 1 1 THR HG21 H 102.862 34.919 -4.577 1.00 . A A . 22 THR HG21 1 1
16 36880 1 1 1 THR HG22 H 101.973 34.218 -5.928 1.00 . A A . 22 THR HG22 1 1
16 36881 1 1 1 THR HG23 H 103.691 34.578 -6.095 1.00 . A A . 22 THR HG23 1 1
16 36882 1 1 1 THR N N 105.330 32.713 -6.121 1.00 . A A . 22 THR N 1 1
16 36883 1 1 1 THR O O 105.792 30.544 -4.584 1.00 . A A . 22 THR O 1 1
16 36884 1 1 1 THR OG1 O 102.817 31.873 -5.854 1.00 . A A . 22 THR OG1 1 1
16 36885 1 1 2 GLY C C 105.161 30.299 -0.573 1.00 . A A . 23 GLY C 1 1
16 36886 1 1 2 GLY CA C 104.977 29.980 -2.059 1.00 . A A . 23 GLY CA 1 1
16 36887 1 1 2 GLY H H 104.145 31.940 -2.390 1.00 . A A . 23 GLY H 1 1
16 36888 1 1 2 GLY HA2 H 104.159 29.285 -2.180 1.00 . A A . 23 GLY HA2 1 1
16 36889 1 1 2 GLY HA3 H 105.885 29.538 -2.442 1.00 . A A . 23 GLY HA3 1 1
16 36890 1 1 2 GLY N N 104.679 31.235 -2.810 1.00 . A A . 23 GLY N 1 1
16 36891 1 1 2 GLY O O 106.080 29.817 0.063 1.00 . A A . 23 GLY O 1 1
16 36892 1 1 3 ARG C C 104.295 30.199 2.297 1.00 . A A . 24 ARG C 1 1
16 36893 1 1 3 ARG CA C 104.415 31.458 1.433 1.00 . A A . 24 ARG CA 1 1
16 36894 1 1 3 ARG CB C 103.255 32.415 1.719 1.00 . A A . 24 ARG CB 1 1
16 36895 1 1 3 ARG CD C 102.354 34.711 1.308 1.00 . A A . 24 ARG CD 1 1
16 36896 1 1 3 ARG CG C 103.513 33.753 1.024 1.00 . A A . 24 ARG CG 1 1
16 36897 1 1 3 ARG CZ C 101.822 36.908 0.353 1.00 . A A . 24 ARG CZ 1 1
16 36898 1 1 3 ARG H H 103.561 31.480 -0.551 1.00 . A A . 24 ARG H 1 1
16 36899 1 1 3 ARG HA H 105.354 31.953 1.622 1.00 . A A . 24 ARG HA 1 1
16 36900 1 1 3 ARG HB2 H 102.335 31.987 1.348 1.00 . A A . 24 ARG HB2 1 1
16 36901 1 1 3 ARG HB3 H 103.174 32.576 2.785 1.00 . A A . 24 ARG HB3 1 1
16 36902 1 1 3 ARG HD2 H 101.433 34.315 0.900 1.00 . A A . 24 ARG HD2 1 1
16 36903 1 1 3 ARG HD3 H 102.255 34.877 2.370 1.00 . A A . 24 ARG HD3 1 1
16 36904 1 1 3 ARG HE H 103.659 36.143 0.369 1.00 . A A . 24 ARG HE 1 1
16 36905 1 1 3 ARG HG2 H 104.434 34.180 1.395 1.00 . A A . 24 ARG HG2 1 1
16 36906 1 1 3 ARG HG3 H 103.593 33.594 -0.042 1.00 . A A . 24 ARG HG3 1 1
16 36907 1 1 3 ARG HH11 H 100.341 36.080 1.437 1.00 . A A . 24 ARG HH11 1 1
16 36908 1 1 3 ARG HH12 H 99.940 37.553 0.624 1.00 . A A . 24 ARG HH12 1 1
16 36909 1 1 3 ARG HH21 H 103.068 37.976 -0.792 1.00 . A A . 24 ARG HH21 1 1
16 36910 1 1 3 ARG HH22 H 101.467 38.617 -0.626 1.00 . A A . 24 ARG HH22 1 1
16 36911 1 1 3 ARG N N 104.293 31.107 -0.015 1.00 . A A . 24 ARG N 1 1
16 36912 1 1 3 ARG NE N 102.725 35.987 0.623 1.00 . A A . 24 ARG NE 1 1
16 36913 1 1 3 ARG NH1 N 100.605 36.840 0.844 1.00 . A A . 24 ARG NH1 1 1
16 36914 1 1 3 ARG NH2 N 102.144 37.912 -0.415 1.00 . A A . 24 ARG NH2 1 1
16 36915 1 1 3 ARG O O 105.007 30.037 3.270 1.00 . A A . 24 ARG O 1 1
16 36916 1 1 4 ASP C C 104.447 27.145 2.556 1.00 . A A . 25 ASP C 1 1
16 36917 1 1 4 ASP CA C 103.232 28.058 2.745 1.00 . A A . 25 ASP CA 1 1
16 36918 1 1 4 ASP CB C 101.968 27.393 2.193 1.00 . A A . 25 ASP CB 1 1
16 36919 1 1 4 ASP CG C 100.740 28.216 2.588 1.00 . A A . 25 ASP CG 1 1
16 36920 1 1 4 ASP H H 102.841 29.468 1.157 1.00 . A A . 25 ASP H 1 1
16 36921 1 1 4 ASP HA H 103.097 28.293 3.789 1.00 . A A . 25 ASP HA 1 1
16 36922 1 1 4 ASP HB2 H 102.034 27.336 1.115 1.00 . A A . 25 ASP HB2 1 1
16 36923 1 1 4 ASP HB3 H 101.878 26.398 2.601 1.00 . A A . 25 ASP HB3 1 1
16 36924 1 1 4 ASP N N 103.400 29.310 1.946 1.00 . A A . 25 ASP N 1 1
16 36925 1 1 4 ASP O O 104.934 26.543 3.494 1.00 . A A . 25 ASP O 1 1
16 36926 1 1 4 ASP OD1 O 99.789 28.227 1.823 1.00 . A A . 25 ASP OD1 1 1
16 36927 1 1 4 ASP OD2 O 100.768 28.819 3.649 1.00 . A A . 25 ASP OD2 1 1
16 36928 1 1 5 LYS C C 105.940 24.768 1.660 1.00 . A A . 26 LYS C 1 1
16 36929 1 1 5 LYS CA C 106.138 26.174 1.073 1.00 . A A . 26 LYS CA 1 1
16 36930 1 1 5 LYS CB C 107.310 26.883 1.754 1.00 . A A . 26 LYS CB 1 1
16 36931 1 1 5 LYS CD C 109.799 27.121 1.783 1.00 . A A . 26 LYS CD 1 1
16 36932 1 1 5 LYS CE C 111.115 26.382 1.530 1.00 . A A . 26 LYS CE 1 1
16 36933 1 1 5 LYS CG C 108.631 26.269 1.282 1.00 . A A . 26 LYS CG 1 1
16 36934 1 1 5 LYS H H 104.532 27.542 0.609 1.00 . A A . 26 LYS H 1 1
16 36935 1 1 5 LYS HA H 106.318 26.111 0.011 1.00 . A A . 26 LYS HA 1 1
16 36936 1 1 5 LYS HB2 H 107.291 27.933 1.499 1.00 . A A . 26 LYS HB2 1 1
16 36937 1 1 5 LYS HB3 H 107.226 26.772 2.824 1.00 . A A . 26 LYS HB3 1 1
16 36938 1 1 5 LYS HD2 H 109.807 28.065 1.258 1.00 . A A . 26 LYS HD2 1 1
16 36939 1 1 5 LYS HD3 H 109.687 27.298 2.842 1.00 . A A . 26 LYS HD3 1 1
16 36940 1 1 5 LYS HE2 H 111.035 25.352 1.850 1.00 . A A . 26 LYS HE2 1 1
16 36941 1 1 5 LYS HE3 H 111.380 26.432 0.485 1.00 . A A . 26 LYS HE3 1 1
16 36942 1 1 5 LYS HG2 H 108.723 25.267 1.674 1.00 . A A . 26 LYS HG2 1 1
16 36943 1 1 5 LYS HG3 H 108.648 26.237 0.203 1.00 . A A . 26 LYS HG3 1 1
16 36944 1 1 5 LYS HZ1 H 112.239 28.073 1.984 1.00 . A A . 26 LYS HZ1 1 1
16 36945 1 1 5 LYS HZ2 H 113.036 26.606 2.297 1.00 . A A . 26 LYS HZ2 1 1
16 36946 1 1 5 LYS HZ3 H 111.807 27.147 3.337 1.00 . A A . 26 LYS HZ3 1 1
16 36947 1 1 5 LYS N N 104.944 27.042 1.345 1.00 . A A . 26 LYS N 1 1
16 36948 1 1 5 LYS NZ N 112.126 27.106 2.349 1.00 . A A . 26 LYS NZ 1 1
16 36949 1 1 5 LYS O O 106.855 24.182 2.209 1.00 . A A . 26 LYS O 1 1
16 36950 1 1 6 ASN C C 104.810 21.798 1.050 1.00 . A A . 27 ASN C 1 1
16 36951 1 1 6 ASN CA C 104.491 22.866 2.102 1.00 . A A . 27 ASN CA 1 1
16 36952 1 1 6 ASN CB C 103.000 22.858 2.447 1.00 . A A . 27 ASN CB 1 1
16 36953 1 1 6 ASN CG C 102.715 21.741 3.452 1.00 . A A . 27 ASN CG 1 1
16 36954 1 1 6 ASN H H 104.032 24.722 1.104 1.00 . A A . 27 ASN H 1 1
16 36955 1 1 6 ASN HA H 105.076 22.703 2.993 1.00 . A A . 27 ASN HA 1 1
16 36956 1 1 6 ASN HB2 H 102.727 23.811 2.878 1.00 . A A . 27 ASN HB2 1 1
16 36957 1 1 6 ASN HB3 H 102.423 22.689 1.551 1.00 . A A . 27 ASN HB3 1 1
16 36958 1 1 6 ASN HD21 H 101.072 21.129 2.520 1.00 . A A . 27 ASN HD21 1 1
16 36959 1 1 6 ASN HD22 H 101.476 20.263 3.924 1.00 . A A . 27 ASN HD22 1 1
16 36960 1 1 6 ASN N N 104.752 24.229 1.549 1.00 . A A . 27 ASN N 1 1
16 36961 1 1 6 ASN ND2 N 101.667 20.981 3.285 1.00 . A A . 27 ASN ND2 1 1
16 36962 1 1 6 ASN O O 103.947 21.048 0.630 1.00 . A A . 27 ASN O 1 1
16 36963 1 1 6 ASN OD1 O 103.452 21.557 4.401 1.00 . A A . 27 ASN OD1 1 1
16 36964 1 1 7 GLN C C 106.159 19.293 0.129 1.00 . A A . 28 GLN C 1 1
16 36965 1 1 7 GLN CA C 106.437 20.704 -0.399 1.00 . A A . 28 GLN CA 1 1
16 36966 1 1 7 GLN CB C 107.937 20.914 -0.625 1.00 . A A . 28 GLN CB 1 1
16 36967 1 1 7 GLN CD C 109.847 20.356 -2.135 1.00 . A A . 28 GLN CD 1 1
16 36968 1 1 7 GLN CG C 108.439 19.947 -1.699 1.00 . A A . 28 GLN CG 1 1
16 36969 1 1 7 GLN H H 106.720 22.340 0.985 1.00 . A A . 28 GLN H 1 1
16 36970 1 1 7 GLN HA H 105.900 20.872 -1.316 1.00 . A A . 28 GLN HA 1 1
16 36971 1 1 7 GLN HB2 H 108.113 21.931 -0.946 1.00 . A A . 28 GLN HB2 1 1
16 36972 1 1 7 GLN HB3 H 108.469 20.732 0.297 1.00 . A A . 28 GLN HB3 1 1
16 36973 1 1 7 GLN HE21 H 110.455 18.489 -2.431 1.00 . A A . 28 GLN HE21 1 1
16 36974 1 1 7 GLN HE22 H 111.613 19.688 -2.746 1.00 . A A . 28 GLN HE22 1 1
16 36975 1 1 7 GLN HG2 H 108.462 18.944 -1.297 1.00 . A A . 28 GLN HG2 1 1
16 36976 1 1 7 GLN HG3 H 107.776 19.979 -2.551 1.00 . A A . 28 GLN HG3 1 1
16 36977 1 1 7 GLN N N 106.047 21.723 0.627 1.00 . A A . 28 GLN N 1 1
16 36978 1 1 7 GLN NE2 N 110.710 19.435 -2.464 1.00 . A A . 28 GLN NE2 1 1
16 36979 1 1 7 GLN O O 105.700 18.428 -0.593 1.00 . A A . 28 GLN O 1 1
16 36980 1 1 7 GLN OE1 O 110.165 21.529 -2.176 1.00 . A A . 28 GLN OE1 1 1
16 36981 1 1 8 VAL C C 106.810 16.596 1.128 1.00 . A A . 29 VAL C 1 1
16 36982 1 1 8 VAL CA C 106.191 17.707 1.993 1.00 . A A . 29 VAL CA 1 1
16 36983 1 1 8 VAL CB C 104.664 17.561 2.052 1.00 . A A . 29 VAL CB 1 1
16 36984 1 1 8 VAL CG1 C 104.296 16.213 2.679 1.00 . A A . 29 VAL CG1 1 1
16 36985 1 1 8 VAL CG2 C 104.073 18.689 2.904 1.00 . A A . 29 VAL CG2 1 1
16 36986 1 1 8 VAL H H 106.801 19.779 1.940 1.00 . A A . 29 VAL H 1 1
16 36987 1 1 8 VAL HA H 106.599 17.669 2.992 1.00 . A A . 29 VAL HA 1 1
16 36988 1 1 8 VAL HB H 104.260 17.615 1.052 1.00 . A A . 29 VAL HB 1 1
16 36989 1 1 8 VAL HG11 H 104.307 15.448 1.918 1.00 . A A . 29 VAL HG11 1 1
16 36990 1 1 8 VAL HG12 H 103.309 16.276 3.113 1.00 . A A . 29 VAL HG12 1 1
16 36991 1 1 8 VAL HG13 H 105.012 15.966 3.449 1.00 . A A . 29 VAL HG13 1 1
16 36992 1 1 8 VAL HG21 H 103.000 18.706 2.785 1.00 . A A . 29 VAL HG21 1 1
16 36993 1 1 8 VAL HG22 H 104.486 19.635 2.586 1.00 . A A . 29 VAL HG22 1 1
16 36994 1 1 8 VAL HG23 H 104.318 18.521 3.943 1.00 . A A . 29 VAL HG23 1 1
16 36995 1 1 8 VAL N N 106.434 19.059 1.387 1.00 . A A . 29 VAL N 1 1
16 36996 1 1 8 VAL O O 106.109 15.818 0.507 1.00 . A A . 29 VAL O 1 1
16 36997 1 1 9 GLU C C 108.534 14.084 0.907 1.00 . A A . 30 GLU C 1 1
16 36998 1 1 9 GLU CA C 108.787 15.457 0.277 1.00 . A A . 30 GLU CA 1 1
16 36999 1 1 9 GLU CB C 110.278 15.803 0.311 1.00 . A A . 30 GLU CB 1 1
16 37000 1 1 9 GLU CD C 112.551 15.138 -0.491 1.00 . A A . 30 GLU CD 1 1
16 37001 1 1 9 GLU CG C 111.062 14.790 -0.526 1.00 . A A . 30 GLU CG 1 1
16 37002 1 1 9 GLU H H 108.656 17.155 1.606 1.00 . A A . 30 GLU H 1 1
16 37003 1 1 9 GLU HA H 108.425 15.478 -0.739 1.00 . A A . 30 GLU HA 1 1
16 37004 1 1 9 GLU HB2 H 110.425 16.795 -0.093 1.00 . A A . 30 GLU HB2 1 1
16 37005 1 1 9 GLU HB3 H 110.632 15.774 1.330 1.00 . A A . 30 GLU HB3 1 1
16 37006 1 1 9 GLU HG2 H 110.913 13.799 -0.123 1.00 . A A . 30 GLU HG2 1 1
16 37007 1 1 9 GLU HG3 H 110.711 14.820 -1.547 1.00 . A A . 30 GLU HG3 1 1
16 37008 1 1 9 GLU N N 108.116 16.517 1.092 1.00 . A A . 30 GLU N 1 1
16 37009 1 1 9 GLU O O 108.550 13.937 2.116 1.00 . A A . 30 GLU O 1 1
16 37010 1 1 9 GLU OE1 O 113.213 14.925 -1.494 1.00 . A A . 30 GLU OE1 1 1
16 37011 1 1 9 GLU OE2 O 113.005 15.612 0.538 1.00 . A A . 30 GLU OE2 1 1
16 37012 1 1 10 GLY C C 108.788 10.665 -0.159 1.00 . A A . 31 GLY C 1 1
16 37013 1 1 10 GLY CA C 108.029 11.717 0.653 1.00 . A A . 31 GLY CA 1 1
16 37014 1 1 10 GLY H H 108.280 13.224 -0.869 1.00 . A A . 31 GLY H 1 1
16 37015 1 1 10 GLY HA2 H 108.354 11.681 1.682 1.00 . A A . 31 GLY HA2 1 1
16 37016 1 1 10 GLY HA3 H 106.972 11.510 0.602 1.00 . A A . 31 GLY HA3 1 1
16 37017 1 1 10 GLY N N 108.293 13.080 0.100 1.00 . A A . 31 GLY N 1 1
16 37018 1 1 10 GLY O O 108.250 9.628 -0.497 1.00 . A A . 31 GLY O 1 1
16 37019 1 1 11 GLU C C 110.925 8.603 -0.485 1.00 . A A . 32 GLU C 1 1
16 37020 1 1 11 GLU CA C 110.836 9.927 -1.253 1.00 . A A . 32 GLU CA 1 1
16 37021 1 1 11 GLU CB C 112.225 10.550 -1.403 1.00 . A A . 32 GLU CB 1 1
16 37022 1 1 11 GLU CD C 113.535 12.393 -2.516 1.00 . A A . 32 GLU CD 1 1
16 37023 1 1 11 GLU CG C 112.148 11.752 -2.352 1.00 . A A . 32 GLU CG 1 1
16 37024 1 1 11 GLU H H 110.447 11.762 -0.177 1.00 . A A . 32 GLU H 1 1
16 37025 1 1 11 GLU HA H 110.394 9.771 -2.224 1.00 . A A . 32 GLU HA 1 1
16 37026 1 1 11 GLU HB2 H 112.579 10.877 -0.436 1.00 . A A . 32 GLU HB2 1 1
16 37027 1 1 11 GLU HB3 H 112.907 9.818 -1.808 1.00 . A A . 32 GLU HB3 1 1
16 37028 1 1 11 GLU HG2 H 111.791 11.422 -3.317 1.00 . A A . 32 GLU HG2 1 1
16 37029 1 1 11 GLU HG3 H 111.464 12.483 -1.949 1.00 . A A . 32 GLU HG3 1 1
16 37030 1 1 11 GLU N N 110.036 10.920 -0.468 1.00 . A A . 32 GLU N 1 1
16 37031 1 1 11 GLU O O 110.835 7.532 -1.058 1.00 . A A . 32 GLU O 1 1
16 37032 1 1 11 GLU OE1 O 113.670 13.241 -3.381 1.00 . A A . 32 GLU OE1 1 1
16 37033 1 1 11 GLU OE2 O 114.437 12.032 -1.773 1.00 . A A . 32 GLU OE2 1 1
16 37034 1 1 12 VAL C C 110.061 7.425 2.673 1.00 . A A . 33 VAL C 1 1
16 37035 1 1 12 VAL CA C 111.191 7.439 1.638 1.00 . A A . 33 VAL CA 1 1
16 37036 1 1 12 VAL CB C 112.556 7.518 2.330 1.00 . A A . 33 VAL CB 1 1
16 37037 1 1 12 VAL CG1 C 112.764 6.278 3.203 1.00 . A A . 33 VAL CG1 1 1
16 37038 1 1 12 VAL CG2 C 113.664 7.581 1.275 1.00 . A A . 33 VAL CG2 1 1
16 37039 1 1 12 VAL H H 111.162 9.556 1.241 1.00 . A A . 33 VAL H 1 1
16 37040 1 1 12 VAL HA H 111.141 6.562 1.013 1.00 . A A . 33 VAL HA 1 1
16 37041 1 1 12 VAL HB H 112.595 8.403 2.948 1.00 . A A . 33 VAL HB 1 1
16 37042 1 1 12 VAL HG11 H 112.755 5.394 2.583 1.00 . A A . 33 VAL HG11 1 1
16 37043 1 1 12 VAL HG12 H 111.970 6.214 3.932 1.00 . A A . 33 VAL HG12 1 1
16 37044 1 1 12 VAL HG13 H 113.713 6.351 3.712 1.00 . A A . 33 VAL HG13 1 1
16 37045 1 1 12 VAL HG21 H 113.701 6.646 0.735 1.00 . A A . 33 VAL HG21 1 1
16 37046 1 1 12 VAL HG22 H 114.614 7.753 1.760 1.00 . A A . 33 VAL HG22 1 1
16 37047 1 1 12 VAL HG23 H 113.460 8.386 0.586 1.00 . A A . 33 VAL HG23 1 1
16 37048 1 1 12 VAL N N 111.097 8.678 0.810 1.00 . A A . 33 VAL N 1 1
16 37049 1 1 12 VAL O O 109.742 8.439 3.266 1.00 . A A . 33 VAL O 1 1
16 37050 1 1 13 GLN C C 108.693 5.220 5.006 1.00 . A A . 34 GLN C 1 1
16 37051 1 1 13 GLN CA C 108.342 6.205 3.885 1.00 . A A . 34 GLN CA 1 1
16 37052 1 1 13 GLN CB C 107.118 5.723 3.095 1.00 . A A . 34 GLN CB 1 1
16 37053 1 1 13 GLN CD C 106.142 3.864 1.740 1.00 . A A . 34 GLN CD 1 1
16 37054 1 1 13 GLN CG C 107.395 4.352 2.469 1.00 . A A . 34 GLN CG 1 1
16 37055 1 1 13 GLN H H 109.731 5.485 2.400 1.00 . A A . 34 GLN H 1 1
16 37056 1 1 13 GLN HA H 108.144 7.182 4.300 1.00 . A A . 34 GLN HA 1 1
16 37057 1 1 13 GLN HB2 H 106.270 5.648 3.760 1.00 . A A . 34 GLN HB2 1 1
16 37058 1 1 13 GLN HB3 H 106.896 6.434 2.312 1.00 . A A . 34 GLN HB3 1 1
16 37059 1 1 13 GLN HE21 H 106.136 2.093 2.638 1.00 . A A . 34 GLN HE21 1 1
16 37060 1 1 13 GLN HE22 H 104.878 2.347 1.527 1.00 . A A . 34 GLN HE22 1 1
16 37061 1 1 13 GLN HG2 H 108.210 4.433 1.765 1.00 . A A . 34 GLN HG2 1 1
16 37062 1 1 13 GLN HG3 H 107.656 3.647 3.244 1.00 . A A . 34 GLN HG3 1 1
16 37063 1 1 13 GLN N N 109.454 6.286 2.890 1.00 . A A . 34 GLN N 1 1
16 37064 1 1 13 GLN NE2 N 105.680 2.669 1.989 1.00 . A A . 34 GLN NE2 1 1
16 37065 1 1 13 GLN O O 109.309 4.195 4.775 1.00 . A A . 34 GLN O 1 1
16 37066 1 1 13 GLN OE1 O 105.576 4.578 0.937 1.00 . A A . 34 GLN OE1 1 1
16 37067 1 1 14 VAL C C 107.544 3.538 7.495 1.00 . A A . 35 VAL C 1 1
16 37068 1 1 14 VAL CA C 108.616 4.629 7.368 1.00 . A A . 35 VAL CA 1 1
16 37069 1 1 14 VAL CB C 108.619 5.537 8.607 1.00 . A A . 35 VAL CB 1 1
16 37070 1 1 14 VAL CG1 C 109.701 6.608 8.448 1.00 . A A . 35 VAL CG1 1 1
16 37071 1 1 14 VAL CG2 C 107.245 6.210 8.779 1.00 . A A . 35 VAL CG2 1 1
16 37072 1 1 14 VAL H H 107.819 6.368 6.368 1.00 . A A . 35 VAL H 1 1
16 37073 1 1 14 VAL HA H 109.588 4.185 7.241 1.00 . A A . 35 VAL HA 1 1
16 37074 1 1 14 VAL HB H 108.837 4.940 9.481 1.00 . A A . 35 VAL HB 1 1
16 37075 1 1 14 VAL HG11 H 110.674 6.160 8.583 1.00 . A A . 35 VAL HG11 1 1
16 37076 1 1 14 VAL HG12 H 109.554 7.381 9.189 1.00 . A A . 35 VAL HG12 1 1
16 37077 1 1 14 VAL HG13 H 109.638 7.041 7.460 1.00 . A A . 35 VAL HG13 1 1
16 37078 1 1 14 VAL HG21 H 106.754 5.803 9.650 1.00 . A A . 35 VAL HG21 1 1
16 37079 1 1 14 VAL HG22 H 106.637 6.026 7.907 1.00 . A A . 35 VAL HG22 1 1
16 37080 1 1 14 VAL HG23 H 107.374 7.275 8.907 1.00 . A A . 35 VAL HG23 1 1
16 37081 1 1 14 VAL N N 108.307 5.533 6.217 1.00 . A A . 35 VAL N 1 1
16 37082 1 1 14 VAL O O 106.375 3.823 7.676 1.00 . A A . 35 VAL O 1 1
16 37083 1 1 15 VAL C C 107.442 0.133 8.527 1.00 . A A . 36 VAL C 1 1
16 37084 1 1 15 VAL CA C 106.947 1.178 7.518 1.00 . A A . 36 VAL CA 1 1
16 37085 1 1 15 VAL CB C 106.845 0.583 6.107 1.00 . A A . 36 VAL CB 1 1
16 37086 1 1 15 VAL CG1 C 108.212 0.063 5.655 1.00 . A A . 36 VAL CG1 1 1
16 37087 1 1 15 VAL CG2 C 105.838 -0.572 6.109 1.00 . A A . 36 VAL CG2 1 1
16 37088 1 1 15 VAL H H 108.885 2.089 7.257 1.00 . A A . 36 VAL H 1 1
16 37089 1 1 15 VAL HA H 105.987 1.564 7.823 1.00 . A A . 36 VAL HA 1 1
16 37090 1 1 15 VAL HB H 106.510 1.349 5.422 1.00 . A A . 36 VAL HB 1 1
16 37091 1 1 15 VAL HG11 H 108.921 0.878 5.642 1.00 . A A . 36 VAL HG11 1 1
16 37092 1 1 15 VAL HG12 H 108.129 -0.356 4.662 1.00 . A A . 36 VAL HG12 1 1
16 37093 1 1 15 VAL HG13 H 108.552 -0.699 6.340 1.00 . A A . 36 VAL HG13 1 1
16 37094 1 1 15 VAL HG21 H 105.078 -0.386 6.853 1.00 . A A . 36 VAL HG21 1 1
16 37095 1 1 15 VAL HG22 H 106.350 -1.495 6.340 1.00 . A A . 36 VAL HG22 1 1
16 37096 1 1 15 VAL HG23 H 105.378 -0.650 5.135 1.00 . A A . 36 VAL HG23 1 1
16 37097 1 1 15 VAL N N 107.937 2.292 7.401 1.00 . A A . 36 VAL N 1 1
16 37098 1 1 15 VAL O O 108.616 -0.188 8.573 1.00 . A A . 36 VAL O 1 1
16 37099 1 1 16 SER C C 106.177 -2.714 10.130 1.00 . A A . 37 SER C 1 1
16 37100 1 1 16 SER CA C 106.963 -1.417 10.341 1.00 . A A . 37 SER CA 1 1
16 37101 1 1 16 SER CB C 106.618 -0.795 11.694 1.00 . A A . 37 SER CB 1 1
16 37102 1 1 16 SER H H 105.617 -0.116 9.272 1.00 . A A . 37 SER H 1 1
16 37103 1 1 16 SER HA H 108.024 -1.603 10.281 1.00 . A A . 37 SER HA 1 1
16 37104 1 1 16 SER HB2 H 105.582 -0.505 11.705 1.00 . A A . 37 SER HB2 1 1
16 37105 1 1 16 SER HB3 H 106.796 -1.521 12.477 1.00 . A A . 37 SER HB3 1 1
16 37106 1 1 16 SER HG H 106.945 0.959 12.469 1.00 . A A . 37 SER HG 1 1
16 37107 1 1 16 SER N N 106.554 -0.393 9.331 1.00 . A A . 37 SER N 1 1
16 37108 1 1 16 SER O O 105.043 -2.698 9.689 1.00 . A A . 37 SER O 1 1
16 37109 1 1 16 SER OG O 107.428 0.354 11.903 1.00 . A A . 37 SER OG 1 1
16 37110 1 1 17 THR C C 105.744 -5.750 11.633 1.00 . A A . 38 THR C 1 1
16 37111 1 1 17 THR CA C 106.074 -5.144 10.267 1.00 . A A . 38 THR CA 1 1
16 37112 1 1 17 THR CB C 107.052 -6.041 9.496 1.00 . A A . 38 THR CB 1 1
16 37113 1 1 17 THR CG2 C 106.271 -7.080 8.690 1.00 . A A . 38 THR CG2 1 1
16 37114 1 1 17 THR H H 107.689 -3.817 10.797 1.00 . A A . 38 THR H 1 1
16 37115 1 1 17 THR HA H 105.170 -5.009 9.694 1.00 . A A . 38 THR HA 1 1
16 37116 1 1 17 THR HB H 107.700 -6.548 10.193 1.00 . A A . 38 THR HB 1 1
16 37117 1 1 17 THR HG1 H 108.553 -4.862 9.116 1.00 . A A . 38 THR HG1 1 1
16 37118 1 1 17 THR HG21 H 106.202 -7.996 9.257 1.00 . A A . 38 THR HG21 1 1
16 37119 1 1 17 THR HG22 H 106.782 -7.270 7.758 1.00 . A A . 38 THR HG22 1 1
16 37120 1 1 17 THR HG23 H 105.279 -6.706 8.487 1.00 . A A . 38 THR HG23 1 1
16 37121 1 1 17 THR N N 106.776 -3.835 10.444 1.00 . A A . 38 THR N 1 1
16 37122 1 1 17 THR O O 105.994 -5.152 12.662 1.00 . A A . 38 THR O 1 1
16 37123 1 1 17 THR OG1 O 107.836 -5.251 8.610 1.00 . A A . 38 THR OG1 1 1
16 37124 1 1 18 ALA C C 106.053 -7.894 13.776 1.00 . A A . 39 ALA C 1 1
16 37125 1 1 18 ALA CA C 104.806 -7.575 12.941 1.00 . A A . 39 ALA CA 1 1
16 37126 1 1 18 ALA CB C 104.080 -8.865 12.553 1.00 . A A . 39 ALA CB 1 1
16 37127 1 1 18 ALA H H 104.974 -7.378 10.798 1.00 . A A . 39 ALA H 1 1
16 37128 1 1 18 ALA HA H 104.138 -6.936 13.497 1.00 . A A . 39 ALA HA 1 1
16 37129 1 1 18 ALA HB1 H 104.766 -9.697 12.618 1.00 . A A . 39 ALA HB1 1 1
16 37130 1 1 18 ALA HB2 H 103.711 -8.780 11.541 1.00 . A A . 39 ALA HB2 1 1
16 37131 1 1 18 ALA HB3 H 103.251 -9.028 13.225 1.00 . A A . 39 ALA HB3 1 1
16 37132 1 1 18 ALA N N 105.173 -6.926 11.644 1.00 . A A . 39 ALA N 1 1
16 37133 1 1 18 ALA O O 106.047 -7.742 14.984 1.00 . A A . 39 ALA O 1 1
16 37134 1 1 19 THR C C 109.579 -7.934 13.412 1.00 . A A . 40 THR C 1 1
16 37135 1 1 19 THR CA C 108.348 -8.697 13.926 1.00 . A A . 40 THR CA 1 1
16 37136 1 1 19 THR CB C 108.532 -10.207 13.729 1.00 . A A . 40 THR CB 1 1
16 37137 1 1 19 THR CG2 C 108.659 -10.532 12.237 1.00 . A A . 40 THR CG2 1 1
16 37138 1 1 19 THR H H 107.089 -8.480 12.181 1.00 . A A . 40 THR H 1 1
16 37139 1 1 19 THR HA H 108.196 -8.489 14.974 1.00 . A A . 40 THR HA 1 1
16 37140 1 1 19 THR HB H 107.679 -10.729 14.135 1.00 . A A . 40 THR HB 1 1
16 37141 1 1 19 THR HG1 H 109.579 -10.481 15.346 1.00 . A A . 40 THR HG1 1 1
16 37142 1 1 19 THR HG21 H 107.693 -10.814 11.847 1.00 . A A . 40 THR HG21 1 1
16 37143 1 1 19 THR HG22 H 109.353 -11.349 12.105 1.00 . A A . 40 THR HG22 1 1
16 37144 1 1 19 THR HG23 H 109.021 -9.663 11.707 1.00 . A A . 40 THR HG23 1 1
16 37145 1 1 19 THR N N 107.111 -8.351 13.152 1.00 . A A . 40 THR N 1 1
16 37146 1 1 19 THR O O 110.616 -7.935 14.048 1.00 . A A . 40 THR O 1 1
16 37147 1 1 19 THR OG1 O 109.708 -10.628 14.406 1.00 . A A . 40 THR OG1 1 1
16 37148 1 1 20 GLN C C 110.226 -5.173 11.204 1.00 . A A . 41 GLN C 1 1
16 37149 1 1 20 GLN CA C 110.660 -6.543 11.732 1.00 . A A . 41 GLN CA 1 1
16 37150 1 1 20 GLN CB C 111.192 -7.413 10.593 1.00 . A A . 41 GLN CB 1 1
16 37151 1 1 20 GLN CD C 112.300 -9.585 10.032 1.00 . A A . 41 GLN CD 1 1
16 37152 1 1 20 GLN CG C 111.825 -8.680 11.172 1.00 . A A . 41 GLN CG 1 1
16 37153 1 1 20 GLN H H 108.643 -7.306 11.771 1.00 . A A . 41 GLN H 1 1
16 37154 1 1 20 GLN HA H 111.416 -6.431 12.493 1.00 . A A . 41 GLN HA 1 1
16 37155 1 1 20 GLN HB2 H 110.377 -7.683 9.936 1.00 . A A . 41 GLN HB2 1 1
16 37156 1 1 20 GLN HB3 H 111.936 -6.863 10.037 1.00 . A A . 41 GLN HB3 1 1
16 37157 1 1 20 GLN HE21 H 113.619 -10.550 11.161 1.00 . A A . 41 GLN HE21 1 1
16 37158 1 1 20 GLN HE22 H 113.543 -11.054 9.542 1.00 . A A . 41 GLN HE22 1 1
16 37159 1 1 20 GLN HG2 H 112.667 -8.409 11.793 1.00 . A A . 41 GLN HG2 1 1
16 37160 1 1 20 GLN HG3 H 111.094 -9.208 11.767 1.00 . A A . 41 GLN HG3 1 1
16 37161 1 1 20 GLN N N 109.482 -7.292 12.273 1.00 . A A . 41 GLN N 1 1
16 37162 1 1 20 GLN NE2 N 113.231 -10.470 10.264 1.00 . A A . 41 GLN NE2 1 1
16 37163 1 1 20 GLN O O 109.059 -4.934 10.970 1.00 . A A . 41 GLN O 1 1
16 37164 1 1 20 GLN OE1 O 111.820 -9.487 8.920 1.00 . A A . 41 GLN OE1 1 1
16 37165 1 1 21 SER C C 111.855 -2.436 9.497 1.00 . A A . 42 SER C 1 1
16 37166 1 1 21 SER CA C 110.805 -2.917 10.502 1.00 . A A . 42 SER CA 1 1
16 37167 1 1 21 SER CB C 110.790 -2.014 11.736 1.00 . A A . 42 SER CB 1 1
16 37168 1 1 21 SER H H 112.095 -4.492 11.216 1.00 . A A . 42 SER H 1 1
16 37169 1 1 21 SER HA H 109.827 -2.932 10.045 1.00 . A A . 42 SER HA 1 1
16 37170 1 1 21 SER HB2 H 109.986 -2.309 12.390 1.00 . A A . 42 SER HB2 1 1
16 37171 1 1 21 SER HB3 H 111.732 -2.110 12.261 1.00 . A A . 42 SER HB3 1 1
16 37172 1 1 21 SER HG H 110.404 -0.145 12.112 1.00 . A A . 42 SER HG 1 1
16 37173 1 1 21 SER N N 111.160 -4.275 11.018 1.00 . A A . 42 SER N 1 1
16 37174 1 1 21 SER O O 113.030 -2.360 9.802 1.00 . A A . 42 SER O 1 1
16 37175 1 1 21 SER OG O 110.593 -0.667 11.329 1.00 . A A . 42 SER OG 1 1
16 37176 1 1 22 PHE C C 111.810 -0.414 6.532 1.00 . A A . 43 PHE C 1 1
16 37177 1 1 22 PHE CA C 112.395 -1.626 7.264 1.00 . A A . 43 PHE CA 1 1
16 37178 1 1 22 PHE CB C 112.583 -2.806 6.300 1.00 . A A . 43 PHE CB 1 1
16 37179 1 1 22 PHE CD1 C 110.442 -4.127 6.463 1.00 . A A . 43 PHE CD1 1 1
16 37180 1 1 22 PHE CD2 C 110.811 -2.747 4.505 1.00 . A A . 43 PHE CD2 1 1
16 37181 1 1 22 PHE CE1 C 109.204 -4.525 5.951 1.00 . A A . 43 PHE CE1 1 1
16 37182 1 1 22 PHE CE2 C 109.571 -3.147 3.990 1.00 . A A . 43 PHE CE2 1 1
16 37183 1 1 22 PHE CG C 111.245 -3.237 5.741 1.00 . A A . 43 PHE CG 1 1
16 37184 1 1 22 PHE CZ C 108.768 -4.036 4.715 1.00 . A A . 43 PHE CZ 1 1
16 37185 1 1 22 PHE H H 110.480 -2.176 8.089 1.00 . A A . 43 PHE H 1 1
16 37186 1 1 22 PHE HA H 113.339 -1.372 7.722 1.00 . A A . 43 PHE HA 1 1
16 37187 1 1 22 PHE HB2 H 113.230 -2.505 5.489 1.00 . A A . 43 PHE HB2 1 1
16 37188 1 1 22 PHE HB3 H 113.033 -3.632 6.830 1.00 . A A . 43 PHE HB3 1 1
16 37189 1 1 22 PHE HD1 H 110.777 -4.505 7.417 1.00 . A A . 43 PHE HD1 1 1
16 37190 1 1 22 PHE HD2 H 111.431 -2.061 3.947 1.00 . A A . 43 PHE HD2 1 1
16 37191 1 1 22 PHE HE1 H 108.586 -5.211 6.510 1.00 . A A . 43 PHE HE1 1 1
16 37192 1 1 22 PHE HE2 H 109.235 -2.769 3.036 1.00 . A A . 43 PHE HE2 1 1
16 37193 1 1 22 PHE HZ H 107.813 -4.345 4.320 1.00 . A A . 43 PHE HZ 1 1
16 37194 1 1 22 PHE N N 111.435 -2.108 8.304 1.00 . A A . 43 PHE N 1 1
16 37195 1 1 22 PHE O O 110.700 0.003 6.805 1.00 . A A . 43 PHE O 1 1
16 37196 1 1 23 LEU C C 111.904 1.033 3.375 1.00 . A A . 44 LEU C 1 1
16 37197 1 1 23 LEU CA C 112.032 1.344 4.869 1.00 . A A . 44 LEU CA 1 1
16 37198 1 1 23 LEU CB C 113.071 2.446 5.104 1.00 . A A . 44 LEU CB 1 1
16 37199 1 1 23 LEU CD1 C 114.213 3.862 6.821 1.00 . A A . 44 LEU CD1 1 1
16 37200 1 1 23 LEU CD2 C 111.846 3.170 7.173 1.00 . A A . 44 LEU CD2 1 1
16 37201 1 1 23 LEU CG C 113.200 2.737 6.606 1.00 . A A . 44 LEU CG 1 1
16 37202 1 1 23 LEU H H 113.441 -0.197 5.414 1.00 . A A . 44 LEU H 1 1
16 37203 1 1 23 LEU HA H 111.079 1.649 5.270 1.00 . A A . 44 LEU HA 1 1
16 37204 1 1 23 LEU HB2 H 114.028 2.124 4.717 1.00 . A A . 44 LEU HB2 1 1
16 37205 1 1 23 LEU HB3 H 112.761 3.345 4.592 1.00 . A A . 44 LEU HB3 1 1
16 37206 1 1 23 LEU HD11 H 114.905 3.889 5.993 1.00 . A A . 44 LEU HD11 1 1
16 37207 1 1 23 LEU HD12 H 114.755 3.687 7.738 1.00 . A A . 44 LEU HD12 1 1
16 37208 1 1 23 LEU HD13 H 113.691 4.807 6.885 1.00 . A A . 44 LEU HD13 1 1
16 37209 1 1 23 LEU HD21 H 111.316 2.304 7.542 1.00 . A A . 44 LEU HD21 1 1
16 37210 1 1 23 LEU HD22 H 111.268 3.639 6.391 1.00 . A A . 44 LEU HD22 1 1
16 37211 1 1 23 LEU HD23 H 111.999 3.871 7.979 1.00 . A A . 44 LEU HD23 1 1
16 37212 1 1 23 LEU HG H 113.538 1.847 7.116 1.00 . A A . 44 LEU HG 1 1
16 37213 1 1 23 LEU N N 112.548 0.155 5.612 1.00 . A A . 44 LEU N 1 1
16 37214 1 1 23 LEU O O 112.675 0.272 2.822 1.00 . A A . 44 LEU O 1 1
16 37215 1 1 24 ALA C C 111.105 2.624 0.464 1.00 . A A . 45 ALA C 1 1
16 37216 1 1 24 ALA CA C 110.741 1.370 1.264 1.00 . A A . 45 ALA CA 1 1
16 37217 1 1 24 ALA CB C 109.254 1.048 1.109 1.00 . A A . 45 ALA CB 1 1
16 37218 1 1 24 ALA H H 110.327 2.229 3.197 1.00 . A A . 45 ALA H 1 1
16 37219 1 1 24 ALA HA H 111.336 0.530 0.943 1.00 . A A . 45 ALA HA 1 1
16 37220 1 1 24 ALA HB1 H 108.867 0.675 2.046 1.00 . A A . 45 ALA HB1 1 1
16 37221 1 1 24 ALA HB2 H 109.127 0.298 0.342 1.00 . A A . 45 ALA HB2 1 1
16 37222 1 1 24 ALA HB3 H 108.719 1.943 0.830 1.00 . A A . 45 ALA HB3 1 1
16 37223 1 1 24 ALA N N 110.932 1.620 2.725 1.00 . A A . 45 ALA N 1 1
16 37224 1 1 24 ALA O O 111.057 3.729 0.971 1.00 . A A . 45 ALA O 1 1
16 37225 1 1 25 THR C C 111.094 3.595 -2.956 1.00 . A A . 46 THR C 1 1
16 37226 1 1 25 THR CA C 111.845 3.636 -1.622 1.00 . A A . 46 THR CA 1 1
16 37227 1 1 25 THR CB C 113.353 3.502 -1.848 1.00 . A A . 46 THR CB 1 1
16 37228 1 1 25 THR CG2 C 114.081 3.529 -0.502 1.00 . A A . 46 THR CG2 1 1
16 37229 1 1 25 THR H H 111.504 1.556 -1.165 1.00 . A A . 46 THR H 1 1
16 37230 1 1 25 THR HA H 111.632 4.555 -1.099 1.00 . A A . 46 THR HA 1 1
16 37231 1 1 25 THR HB H 113.700 4.323 -2.456 1.00 . A A . 46 THR HB 1 1
16 37232 1 1 25 THR HG1 H 113.525 2.420 -3.454 1.00 . A A . 46 THR HG1 1 1
16 37233 1 1 25 THR HG21 H 114.276 2.518 -0.177 1.00 . A A . 46 THR HG21 1 1
16 37234 1 1 25 THR HG22 H 113.466 4.031 0.231 1.00 . A A . 46 THR HG22 1 1
16 37235 1 1 25 THR HG23 H 115.015 4.058 -0.609 1.00 . A A . 46 THR HG23 1 1
16 37236 1 1 25 THR N N 111.472 2.458 -0.782 1.00 . A A . 46 THR N 1 1
16 37237 1 1 25 THR O O 110.865 2.539 -3.514 1.00 . A A . 46 THR O 1 1
16 37238 1 1 25 THR OG1 O 113.623 2.275 -2.510 1.00 . A A . 46 THR OG1 1 1
16 37239 1 1 26 CYS C C 110.917 5.151 -5.911 1.00 . A A . 47 CYS C 1 1
16 37240 1 1 26 CYS CA C 109.972 4.770 -4.766 1.00 . A A . 47 CYS CA 1 1
16 37241 1 1 26 CYS CB C 108.897 5.841 -4.582 1.00 . A A . 47 CYS CB 1 1
16 37242 1 1 26 CYS H H 110.907 5.575 -2.997 1.00 . A A . 47 CYS H 1 1
16 37243 1 1 26 CYS HA H 109.510 3.815 -4.961 1.00 . A A . 47 CYS HA 1 1
16 37244 1 1 26 CYS HB2 H 108.355 5.654 -3.668 1.00 . A A . 47 CYS HB2 1 1
16 37245 1 1 26 CYS HB3 H 109.364 6.814 -4.532 1.00 . A A . 47 CYS HB3 1 1
16 37246 1 1 26 CYS HG H 107.813 6.633 -6.446 1.00 . A A . 47 CYS HG 1 1
16 37247 1 1 26 CYS N N 110.711 4.738 -3.468 1.00 . A A . 47 CYS N 1 1
16 37248 1 1 26 CYS O O 111.446 6.245 -5.950 1.00 . A A . 47 CYS O 1 1
16 37249 1 1 26 CYS SG S 107.752 5.794 -5.983 1.00 . A A . 47 CYS SG 1 1
16 37250 1 1 27 VAL C C 111.337 4.206 -9.311 1.00 . A A . 48 VAL C 1 1
16 37251 1 1 27 VAL CA C 112.034 4.552 -7.990 1.00 . A A . 48 VAL CA 1 1
16 37252 1 1 27 VAL CB C 113.263 3.661 -7.777 1.00 . A A . 48 VAL CB 1 1
16 37253 1 1 27 VAL CG1 C 114.269 3.889 -8.909 1.00 . A A . 48 VAL CG1 1 1
16 37254 1 1 27 VAL CG2 C 113.922 4.007 -6.439 1.00 . A A . 48 VAL CG2 1 1
16 37255 1 1 27 VAL H H 110.686 3.380 -6.784 1.00 . A A . 48 VAL H 1 1
16 37256 1 1 27 VAL HA H 112.325 5.592 -7.979 1.00 . A A . 48 VAL HA 1 1
16 37257 1 1 27 VAL HB H 112.957 2.624 -7.772 1.00 . A A . 48 VAL HB 1 1
16 37258 1 1 27 VAL HG11 H 113.798 3.676 -9.857 1.00 . A A . 48 VAL HG11 1 1
16 37259 1 1 27 VAL HG12 H 115.117 3.233 -8.774 1.00 . A A . 48 VAL HG12 1 1
16 37260 1 1 27 VAL HG13 H 114.602 4.915 -8.894 1.00 . A A . 48 VAL HG13 1 1
16 37261 1 1 27 VAL HG21 H 113.740 5.045 -6.205 1.00 . A A . 48 VAL HG21 1 1
16 37262 1 1 27 VAL HG22 H 114.987 3.835 -6.508 1.00 . A A . 48 VAL HG22 1 1
16 37263 1 1 27 VAL HG23 H 113.506 3.384 -5.661 1.00 . A A . 48 VAL HG23 1 1
16 37264 1 1 27 VAL N N 111.127 4.253 -6.841 1.00 . A A . 48 VAL N 1 1
16 37265 1 1 27 VAL O O 110.810 3.124 -9.480 1.00 . A A . 48 VAL O 1 1
16 37266 1 1 28 ASN C C 109.238 4.396 -11.403 1.00 . A A . 49 ASN C 1 1
16 37267 1 1 28 ASN CA C 110.690 4.865 -11.581 1.00 . A A . 49 ASN CA 1 1
16 37268 1 1 28 ASN CB C 111.530 3.767 -12.241 1.00 . A A . 49 ASN CB 1 1
16 37269 1 1 28 ASN CG C 112.896 4.337 -12.634 1.00 . A A . 49 ASN CG 1 1
16 37270 1 1 28 ASN H H 111.780 5.980 -10.089 1.00 . A A . 49 ASN H 1 1
16 37271 1 1 28 ASN HA H 110.719 5.757 -12.186 1.00 . A A . 49 ASN HA 1 1
16 37272 1 1 28 ASN HB2 H 111.667 2.951 -11.546 1.00 . A A . 49 ASN HB2 1 1
16 37273 1 1 28 ASN HB3 H 111.025 3.408 -13.124 1.00 . A A . 49 ASN HB3 1 1
16 37274 1 1 28 ASN HD21 H 113.804 2.572 -12.584 1.00 . A A . 49 ASN HD21 1 1
16 37275 1 1 28 ASN HD22 H 114.795 3.888 -12.999 1.00 . A A . 49 ASN HD22 1 1
16 37276 1 1 28 ASN N N 111.341 5.120 -10.253 1.00 . A A . 49 ASN N 1 1
16 37277 1 1 28 ASN ND2 N 113.917 3.532 -12.748 1.00 . A A . 49 ASN ND2 1 1
16 37278 1 1 28 ASN O O 108.770 3.523 -12.110 1.00 . A A . 49 ASN O 1 1
16 37279 1 1 28 ASN OD1 O 113.035 5.527 -12.837 1.00 . A A . 49 ASN OD1 1 1
16 37280 1 1 29 GLY C C 107.024 3.151 -9.707 1.00 . A A . 50 GLY C 1 1
16 37281 1 1 29 GLY CA C 107.101 4.583 -10.252 1.00 . A A . 50 GLY CA 1 1
16 37282 1 1 29 GLY H H 108.925 5.685 -9.923 1.00 . A A . 50 GLY H 1 1
16 37283 1 1 29 GLY HA2 H 106.648 5.261 -9.541 1.00 . A A . 50 GLY HA2 1 1
16 37284 1 1 29 GLY HA3 H 106.565 4.635 -11.188 1.00 . A A . 50 GLY HA3 1 1
16 37285 1 1 29 GLY N N 108.525 4.980 -10.474 1.00 . A A . 50 GLY N 1 1
16 37286 1 1 29 GLY O O 105.999 2.501 -9.808 1.00 . A A . 50 GLY O 1 1
16 37287 1 1 30 VAL C C 108.620 1.266 -7.147 1.00 . A A . 51 VAL C 1 1
16 37288 1 1 30 VAL CA C 108.071 1.266 -8.577 1.00 . A A . 51 VAL CA 1 1
16 37289 1 1 30 VAL CB C 108.981 0.454 -9.507 1.00 . A A . 51 VAL CB 1 1
16 37290 1 1 30 VAL CG1 C 109.037 -1.001 -9.033 1.00 . A A . 51 VAL CG1 1 1
16 37291 1 1 30 VAL CG2 C 108.425 0.497 -10.934 1.00 . A A . 51 VAL CG2 1 1
16 37292 1 1 30 VAL H H 108.903 3.195 -9.055 1.00 . A A . 51 VAL H 1 1
16 37293 1 1 30 VAL HA H 107.070 0.865 -8.598 1.00 . A A . 51 VAL HA 1 1
16 37294 1 1 30 VAL HB H 109.976 0.874 -9.495 1.00 . A A . 51 VAL HB 1 1
16 37295 1 1 30 VAL HG11 H 109.273 -1.644 -9.868 1.00 . A A . 51 VAL HG11 1 1
16 37296 1 1 30 VAL HG12 H 108.078 -1.283 -8.622 1.00 . A A . 51 VAL HG12 1 1
16 37297 1 1 30 VAL HG13 H 109.798 -1.103 -8.274 1.00 . A A . 51 VAL HG13 1 1
16 37298 1 1 30 VAL HG21 H 107.357 0.657 -10.900 1.00 . A A . 51 VAL HG21 1 1
16 37299 1 1 30 VAL HG22 H 108.631 -0.440 -11.431 1.00 . A A . 51 VAL HG22 1 1
16 37300 1 1 30 VAL HG23 H 108.892 1.304 -11.478 1.00 . A A . 51 VAL HG23 1 1
16 37301 1 1 30 VAL N N 108.090 2.655 -9.130 1.00 . A A . 51 VAL N 1 1
16 37302 1 1 30 VAL O O 109.733 1.690 -6.903 1.00 . A A . 51 VAL O 1 1
16 37303 1 1 31 CYS C C 109.236 -0.468 -4.590 1.00 . A A . 52 CYS C 1 1
16 37304 1 1 31 CYS CA C 108.328 0.745 -4.790 1.00 . A A . 52 CYS CA 1 1
16 37305 1 1 31 CYS CB C 107.061 0.618 -3.943 1.00 . A A . 52 CYS CB 1 1
16 37306 1 1 31 CYS H H 106.959 0.441 -6.430 1.00 . A A . 52 CYS H 1 1
16 37307 1 1 31 CYS HA H 108.850 1.656 -4.542 1.00 . A A . 52 CYS HA 1 1
16 37308 1 1 31 CYS HB2 H 106.389 1.431 -4.175 1.00 . A A . 52 CYS HB2 1 1
16 37309 1 1 31 CYS HB3 H 106.577 -0.323 -4.160 1.00 . A A . 52 CYS HB3 1 1
16 37310 1 1 31 CYS HG H 108.409 0.977 -2.119 1.00 . A A . 52 CYS HG 1 1
16 37311 1 1 31 CYS N N 107.850 0.784 -6.204 1.00 . A A . 52 CYS N 1 1
16 37312 1 1 31 CYS O O 108.785 -1.597 -4.611 1.00 . A A . 52 CYS O 1 1
16 37313 1 1 31 CYS SG S 107.499 0.679 -2.187 1.00 . A A . 52 CYS SG 1 1
16 37314 1 1 32 TRP C C 111.729 -1.634 -2.732 1.00 . A A . 53 TRP C 1 1
16 37315 1 1 32 TRP CA C 111.457 -1.385 -4.218 1.00 . A A . 53 TRP CA 1 1
16 37316 1 1 32 TRP CB C 112.740 -0.959 -4.931 1.00 . A A . 53 TRP CB 1 1
16 37317 1 1 32 TRP CD1 C 112.204 -0.496 -7.357 1.00 . A A . 53 TRP CD1 1 1
16 37318 1 1 32 TRP CD2 C 113.007 -2.571 -7.029 1.00 . A A . 53 TRP CD2 1 1
16 37319 1 1 32 TRP CE2 C 112.753 -2.449 -8.416 1.00 . A A . 53 TRP CE2 1 1
16 37320 1 1 32 TRP CE3 C 113.522 -3.792 -6.555 1.00 . A A . 53 TRP CE3 1 1
16 37321 1 1 32 TRP CG C 112.651 -1.317 -6.380 1.00 . A A . 53 TRP CG 1 1
16 37322 1 1 32 TRP CH2 C 113.512 -4.705 -8.812 1.00 . A A . 53 TRP CH2 1 1
16 37323 1 1 32 TRP CZ2 C 113.000 -3.500 -9.300 1.00 . A A . 53 TRP CZ2 1 1
16 37324 1 1 32 TRP CZ3 C 113.773 -4.852 -7.441 1.00 . A A . 53 TRP CZ3 1 1
16 37325 1 1 32 TRP H H 110.852 0.676 -4.402 1.00 . A A . 53 TRP H 1 1
16 37326 1 1 32 TRP HA H 111.062 -2.277 -4.680 1.00 . A A . 53 TRP HA 1 1
16 37327 1 1 32 TRP HB2 H 112.870 0.109 -4.832 1.00 . A A . 53 TRP HB2 1 1
16 37328 1 1 32 TRP HB3 H 113.584 -1.467 -4.487 1.00 . A A . 53 TRP HB3 1 1
16 37329 1 1 32 TRP HD1 H 111.857 0.517 -7.218 1.00 . A A . 53 TRP HD1 1 1
16 37330 1 1 32 TRP HE1 H 111.998 -0.795 -9.433 1.00 . A A . 53 TRP HE1 1 1
16 37331 1 1 32 TRP HE3 H 113.726 -3.914 -5.501 1.00 . A A . 53 TRP HE3 1 1
16 37332 1 1 32 TRP HH2 H 113.706 -5.524 -9.489 1.00 . A A . 53 TRP HH2 1 1
16 37333 1 1 32 TRP HZ2 H 112.798 -3.383 -10.354 1.00 . A A . 53 TRP HZ2 1 1
16 37334 1 1 32 TRP HZ3 H 114.168 -5.784 -7.066 1.00 . A A . 53 TRP HZ3 1 1
16 37335 1 1 32 TRP N N 110.513 -0.244 -4.405 1.00 . A A . 53 TRP N 1 1
16 37336 1 1 32 TRP NE1 N 112.265 -1.167 -8.567 1.00 . A A . 53 TRP NE1 1 1
16 37337 1 1 32 TRP O O 111.931 -0.713 -1.962 1.00 . A A . 53 TRP O 1 1
16 37338 1 1 33 THR C C 112.995 -4.412 -0.860 1.00 . A A . 54 THR C 1 1
16 37339 1 1 33 THR CA C 112.025 -3.226 -0.914 1.00 . A A . 54 THR CA 1 1
16 37340 1 1 33 THR CB C 110.661 -3.582 -0.302 1.00 . A A . 54 THR CB 1 1
16 37341 1 1 33 THR CG2 C 110.041 -4.778 -1.032 1.00 . A A . 54 THR CG2 1 1
16 37342 1 1 33 THR H H 111.597 -3.592 -2.991 1.00 . A A . 54 THR H 1 1
16 37343 1 1 33 THR HA H 112.447 -2.377 -0.400 1.00 . A A . 54 THR HA 1 1
16 37344 1 1 33 THR HB H 110.001 -2.733 -0.390 1.00 . A A . 54 THR HB 1 1
16 37345 1 1 33 THR HG1 H 111.258 -4.761 1.130 1.00 . A A . 54 THR HG1 1 1
16 37346 1 1 33 THR HG21 H 108.965 -4.709 -0.983 1.00 . A A . 54 THR HG21 1 1
16 37347 1 1 33 THR HG22 H 110.363 -5.693 -0.559 1.00 . A A . 54 THR HG22 1 1
16 37348 1 1 33 THR HG23 H 110.354 -4.777 -2.063 1.00 . A A . 54 THR HG23 1 1
16 37349 1 1 33 THR N N 111.750 -2.879 -2.339 1.00 . A A . 54 THR N 1 1
16 37350 1 1 33 THR O O 113.328 -4.990 -1.879 1.00 . A A . 54 THR O 1 1
16 37351 1 1 33 THR OG1 O 110.832 -3.901 1.073 1.00 . A A . 54 THR OG1 1 1
16 37352 1 1 34 VAL C C 113.671 -7.248 0.378 1.00 . A A . 55 VAL C 1 1
16 37353 1 1 34 VAL CA C 114.422 -5.911 0.416 1.00 . A A . 55 VAL CA 1 1
16 37354 1 1 34 VAL CB C 115.133 -5.723 1.758 1.00 . A A . 55 VAL CB 1 1
16 37355 1 1 34 VAL CG1 C 116.208 -6.802 1.917 1.00 . A A . 55 VAL CG1 1 1
16 37356 1 1 34 VAL CG2 C 115.795 -4.338 1.807 1.00 . A A . 55 VAL CG2 1 1
16 37357 1 1 34 VAL H H 113.187 -4.283 1.115 1.00 . A A . 55 VAL H 1 1
16 37358 1 1 34 VAL HA H 115.141 -5.867 -0.388 1.00 . A A . 55 VAL HA 1 1
16 37359 1 1 34 VAL HB H 114.415 -5.811 2.560 1.00 . A A . 55 VAL HB 1 1
16 37360 1 1 34 VAL HG11 H 115.846 -7.574 2.576 1.00 . A A . 55 VAL HG11 1 1
16 37361 1 1 34 VAL HG12 H 117.101 -6.363 2.334 1.00 . A A . 55 VAL HG12 1 1
16 37362 1 1 34 VAL HG13 H 116.439 -7.232 0.952 1.00 . A A . 55 VAL HG13 1 1
16 37363 1 1 34 VAL HG21 H 116.712 -4.398 2.372 1.00 . A A . 55 VAL HG21 1 1
16 37364 1 1 34 VAL HG22 H 115.125 -3.636 2.280 1.00 . A A . 55 VAL HG22 1 1
16 37365 1 1 34 VAL HG23 H 116.012 -4.007 0.801 1.00 . A A . 55 VAL HG23 1 1
16 37366 1 1 34 VAL N N 113.460 -4.770 0.309 1.00 . A A . 55 VAL N 1 1
16 37367 1 1 34 VAL O O 112.582 -7.373 0.906 1.00 . A A . 55 VAL O 1 1
16 37368 1 1 35 TYR C C 113.625 -10.354 0.955 1.00 . A A . 56 TYR C 1 1
16 37369 1 1 35 TYR CA C 113.561 -9.571 -0.367 1.00 . A A . 56 TYR CA 1 1
16 37370 1 1 35 TYR CB C 114.332 -10.316 -1.463 1.00 . A A . 56 TYR CB 1 1
16 37371 1 1 35 TYR CD1 C 112.856 -11.966 -2.676 1.00 . A A . 56 TYR CD1 1 1
16 37372 1 1 35 TYR CD2 C 114.152 -12.735 -0.780 1.00 . A A . 56 TYR CD2 1 1
16 37373 1 1 35 TYR CE1 C 112.331 -13.253 -2.841 1.00 . A A . 56 TYR CE1 1 1
16 37374 1 1 35 TYR CE2 C 113.631 -14.022 -0.943 1.00 . A A . 56 TYR CE2 1 1
16 37375 1 1 35 TYR CG C 113.766 -11.708 -1.648 1.00 . A A . 56 TYR CG 1 1
16 37376 1 1 35 TYR CZ C 112.720 -14.282 -1.974 1.00 . A A . 56 TYR CZ 1 1
16 37377 1 1 35 TYR H H 115.113 -8.102 -0.692 1.00 . A A . 56 TYR H 1 1
16 37378 1 1 35 TYR HA H 112.536 -9.442 -0.673 1.00 . A A . 56 TYR HA 1 1
16 37379 1 1 35 TYR HB2 H 114.252 -9.771 -2.391 1.00 . A A . 56 TYR HB2 1 1
16 37380 1 1 35 TYR HB3 H 115.368 -10.388 -1.177 1.00 . A A . 56 TYR HB3 1 1
16 37381 1 1 35 TYR HD1 H 112.560 -11.173 -3.343 1.00 . A A . 56 TYR HD1 1 1
16 37382 1 1 35 TYR HD2 H 114.852 -12.534 0.016 1.00 . A A . 56 TYR HD2 1 1
16 37383 1 1 35 TYR HE1 H 111.628 -13.453 -3.636 1.00 . A A . 56 TYR HE1 1 1
16 37384 1 1 35 TYR HE2 H 113.935 -14.816 -0.277 1.00 . A A . 56 TYR HE2 1 1
16 37385 1 1 35 TYR HH H 111.322 -15.564 -1.756 1.00 . A A . 56 TYR HH 1 1
16 37386 1 1 35 TYR N N 114.242 -8.240 -0.264 1.00 . A A . 56 TYR N 1 1
16 37387 1 1 35 TYR O O 112.650 -10.964 1.355 1.00 . A A . 56 TYR O 1 1
16 37388 1 1 35 TYR OH O 112.204 -15.552 -2.135 1.00 . A A . 56 TYR OH 1 1
16 37389 1 1 36 HIS C C 113.948 -10.538 3.980 1.00 . A A . 57 HIS C 1 1
16 37390 1 1 36 HIS CA C 114.848 -11.148 2.895 1.00 . A A . 57 HIS CA 1 1
16 37391 1 1 36 HIS CB C 116.334 -11.144 3.295 1.00 . A A . 57 HIS CB 1 1
16 37392 1 1 36 HIS CD2 C 116.315 -8.870 4.645 1.00 . A A . 57 HIS CD2 1 1
16 37393 1 1 36 HIS CE1 C 118.155 -8.018 3.831 1.00 . A A . 57 HIS CE1 1 1
16 37394 1 1 36 HIS CG C 116.804 -9.776 3.730 1.00 . A A . 57 HIS CG 1 1
16 37395 1 1 36 HIS H H 115.539 -9.889 1.277 1.00 . A A . 57 HIS H 1 1
16 37396 1 1 36 HIS HA H 114.539 -12.169 2.707 1.00 . A A . 57 HIS HA 1 1
16 37397 1 1 36 HIS HB2 H 116.482 -11.838 4.108 1.00 . A A . 57 HIS HB2 1 1
16 37398 1 1 36 HIS HB3 H 116.923 -11.465 2.450 1.00 . A A . 57 HIS HB3 1 1
16 37399 1 1 36 HIS HD2 H 115.416 -8.985 5.233 1.00 . A A . 57 HIS HD2 1 1
16 37400 1 1 36 HIS HE1 H 118.980 -7.346 3.645 1.00 . A A . 57 HIS HE1 1 1
16 37401 1 1 36 HIS HE2 H 117.063 -6.988 5.238 1.00 . A A . 57 HIS HE2 1 1
16 37402 1 1 36 HIS N N 114.756 -10.368 1.621 1.00 . A A . 57 HIS N 1 1
16 37403 1 1 36 HIS ND1 N 117.980 -9.208 3.222 1.00 . A A . 57 HIS ND1 1 1
16 37404 1 1 36 HIS NE2 N 117.171 -7.789 4.685 1.00 . A A . 57 HIS NE2 1 1
16 37405 1 1 36 HIS O O 113.685 -11.158 4.993 1.00 . A A . 57 HIS O 1 1
16 37406 1 1 37 GLY C C 111.122 -9.007 4.451 1.00 . A A . 58 GLY C 1 1
16 37407 1 1 37 GLY CA C 112.583 -8.694 4.789 1.00 . A A . 58 GLY CA 1 1
16 37408 1 1 37 GLY H H 113.690 -8.849 2.953 1.00 . A A . 58 GLY H 1 1
16 37409 1 1 37 GLY HA2 H 112.819 -9.082 5.772 1.00 . A A . 58 GLY HA2 1 1
16 37410 1 1 37 GLY HA3 H 112.731 -7.624 4.778 1.00 . A A . 58 GLY HA3 1 1
16 37411 1 1 37 GLY N N 113.471 -9.332 3.775 1.00 . A A . 58 GLY N 1 1
16 37412 1 1 37 GLY O O 110.563 -9.979 4.921 1.00 . A A . 58 GLY O 1 1
16 37413 1 1 38 ALA C C 108.963 -9.656 2.344 1.00 . A A . 59 ALA C 1 1
16 37414 1 1 38 ALA CA C 109.079 -8.429 3.256 1.00 . A A . 59 ALA CA 1 1
16 37415 1 1 38 ALA CB C 108.644 -7.167 2.509 1.00 . A A . 59 ALA CB 1 1
16 37416 1 1 38 ALA H H 110.986 -7.414 3.271 1.00 . A A . 59 ALA H 1 1
16 37417 1 1 38 ALA HA H 108.473 -8.559 4.139 1.00 . A A . 59 ALA HA 1 1
16 37418 1 1 38 ALA HB1 H 109.466 -6.801 1.912 1.00 . A A . 59 ALA HB1 1 1
16 37419 1 1 38 ALA HB2 H 108.351 -6.410 3.221 1.00 . A A . 59 ALA HB2 1 1
16 37420 1 1 38 ALA HB3 H 107.808 -7.399 1.865 1.00 . A A . 59 ALA HB3 1 1
16 37421 1 1 38 ALA N N 110.507 -8.188 3.635 1.00 . A A . 59 ALA N 1 1
16 37422 1 1 38 ALA O O 108.042 -10.442 2.463 1.00 . A A . 59 ALA O 1 1
16 37423 1 1 39 GLY C C 109.815 -12.301 1.271 1.00 . A A . 60 GLY C 1 1
16 37424 1 1 39 GLY CA C 109.835 -10.982 0.489 1.00 . A A . 60 GLY CA 1 1
16 37425 1 1 39 GLY H H 110.609 -9.162 1.347 1.00 . A A . 60 GLY H 1 1
16 37426 1 1 39 GLY HA2 H 108.944 -10.912 -0.118 1.00 . A A . 60 GLY HA2 1 1
16 37427 1 1 39 GLY HA3 H 110.704 -10.963 -0.150 1.00 . A A . 60 GLY HA3 1 1
16 37428 1 1 39 GLY N N 109.885 -9.817 1.427 1.00 . A A . 60 GLY N 1 1
16 37429 1 1 39 GLY O O 109.299 -13.297 0.800 1.00 . A A . 60 GLY O 1 1
16 37430 1 1 40 SER C C 108.964 -14.058 3.544 1.00 . A A . 61 SER C 1 1
16 37431 1 1 40 SER CA C 110.392 -13.578 3.262 1.00 . A A . 61 SER CA 1 1
16 37432 1 1 40 SER CB C 111.101 -13.217 4.566 1.00 . A A . 61 SER CB 1 1
16 37433 1 1 40 SER H H 110.787 -11.500 2.809 1.00 . A A . 61 SER H 1 1
16 37434 1 1 40 SER HA H 110.947 -14.344 2.744 1.00 . A A . 61 SER HA 1 1
16 37435 1 1 40 SER HB2 H 110.807 -12.229 4.878 1.00 . A A . 61 SER HB2 1 1
16 37436 1 1 40 SER HB3 H 110.829 -13.931 5.332 1.00 . A A . 61 SER HB3 1 1
16 37437 1 1 40 SER HG H 112.882 -13.907 4.936 1.00 . A A . 61 SER HG 1 1
16 37438 1 1 40 SER N N 110.374 -12.317 2.454 1.00 . A A . 61 SER N 1 1
16 37439 1 1 40 SER O O 108.681 -15.241 3.493 1.00 . A A . 61 SER O 1 1
16 37440 1 1 40 SER OG O 112.507 -13.242 4.355 1.00 . A A . 61 SER OG 1 1
16 37441 1 1 41 LYS C C 105.678 -12.586 3.466 1.00 . A A . 62 LYS C 1 1
16 37442 1 1 41 LYS CA C 106.657 -13.557 4.127 1.00 . A A . 62 LYS CA 1 1
16 37443 1 1 41 LYS CB C 106.520 -13.491 5.649 1.00 . A A . 62 LYS CB 1 1
16 37444 1 1 41 LYS CD C 104.903 -13.803 7.532 1.00 . A A . 62 LYS CD 1 1
16 37445 1 1 41 LYS CE C 104.063 -12.526 7.617 1.00 . A A . 62 LYS CE 1 1
16 37446 1 1 41 LYS CG C 105.191 -14.126 6.064 1.00 . A A . 62 LYS CG 1 1
16 37447 1 1 41 LYS H H 108.320 -12.206 3.876 1.00 . A A . 62 LYS H 1 1
16 37448 1 1 41 LYS HA H 106.478 -14.565 3.786 1.00 . A A . 62 LYS HA 1 1
16 37449 1 1 41 LYS HB2 H 107.337 -14.029 6.108 1.00 . A A . 62 LYS HB2 1 1
16 37450 1 1 41 LYS HB3 H 106.541 -12.460 5.968 1.00 . A A . 62 LYS HB3 1 1
16 37451 1 1 41 LYS HD2 H 104.361 -14.623 7.981 1.00 . A A . 62 LYS HD2 1 1
16 37452 1 1 41 LYS HD3 H 105.834 -13.654 8.057 1.00 . A A . 62 LYS HD3 1 1
16 37453 1 1 41 LYS HE2 H 104.701 -11.667 7.766 1.00 . A A . 62 LYS HE2 1 1
16 37454 1 1 41 LYS HE3 H 103.470 -12.405 6.723 1.00 . A A . 62 LYS HE3 1 1
16 37455 1 1 41 LYS HG2 H 104.396 -13.733 5.447 1.00 . A A . 62 LYS HG2 1 1
16 37456 1 1 41 LYS HG3 H 105.248 -15.196 5.938 1.00 . A A . 62 LYS HG3 1 1
16 37457 1 1 41 LYS HZ1 H 102.435 -11.994 8.801 1.00 . A A . 62 LYS HZ1 1 1
16 37458 1 1 41 LYS HZ2 H 103.735 -12.662 9.667 1.00 . A A . 62 LYS HZ2 1 1
16 37459 1 1 41 LYS HZ3 H 102.725 -13.664 8.738 1.00 . A A . 62 LYS HZ3 1 1
16 37460 1 1 41 LYS N N 108.067 -13.153 3.841 1.00 . A A . 62 LYS N 1 1
16 37461 1 1 41 LYS NZ N 103.172 -12.726 8.795 1.00 . A A . 62 LYS NZ 1 1
16 37462 1 1 41 LYS O O 105.932 -11.399 3.378 1.00 . A A . 62 LYS O 1 1
16 37463 1 1 42 THR C C 102.976 -11.214 3.382 1.00 . A A . 63 THR C 1 1
16 37464 1 1 42 THR CA C 103.548 -12.194 2.354 1.00 . A A . 63 THR CA 1 1
16 37465 1 1 42 THR CB C 102.454 -13.132 1.839 1.00 . A A . 63 THR CB 1 1
16 37466 1 1 42 THR CG2 C 101.398 -12.321 1.085 1.00 . A A . 63 THR CG2 1 1
16 37467 1 1 42 THR H H 104.379 -14.044 3.097 1.00 . A A . 63 THR H 1 1
16 37468 1 1 42 THR HA H 103.994 -11.658 1.531 1.00 . A A . 63 THR HA 1 1
16 37469 1 1 42 THR HB H 101.987 -13.633 2.673 1.00 . A A . 63 THR HB 1 1
16 37470 1 1 42 THR HG1 H 102.679 -14.956 1.204 1.00 . A A . 63 THR HG1 1 1
16 37471 1 1 42 THR HG21 H 101.884 -11.553 0.500 1.00 . A A . 63 THR HG21 1 1
16 37472 1 1 42 THR HG22 H 100.723 -11.863 1.792 1.00 . A A . 63 THR HG22 1 1
16 37473 1 1 42 THR HG23 H 100.843 -12.975 0.428 1.00 . A A . 63 THR HG23 1 1
16 37474 1 1 42 THR N N 104.558 -13.084 3.006 1.00 . A A . 63 THR N 1 1
16 37475 1 1 42 THR O O 102.742 -11.568 4.523 1.00 . A A . 63 THR O 1 1
16 37476 1 1 42 THR OG1 O 103.028 -14.094 0.967 1.00 . A A . 63 THR OG1 1 1
16 37477 1 1 43 LEU C C 101.166 -8.090 3.231 1.00 . A A . 64 LEU C 1 1
16 37478 1 1 43 LEU CA C 102.196 -8.979 3.938 1.00 . A A . 64 LEU CA 1 1
16 37479 1 1 43 LEU CB C 103.406 -8.159 4.405 1.00 . A A . 64 LEU CB 1 1
16 37480 1 1 43 LEU CD1 C 103.633 -5.995 3.166 1.00 . A A . 64 LEU CD1 1 1
16 37481 1 1 43 LEU CD2 C 105.590 -7.536 3.345 1.00 . A A . 64 LEU CD2 1 1
16 37482 1 1 43 LEU CG C 104.067 -7.462 3.207 1.00 . A A . 64 LEU CG 1 1
16 37483 1 1 43 LEU H H 102.949 -9.730 2.061 1.00 . A A . 64 LEU H 1 1
16 37484 1 1 43 LEU HA H 101.743 -9.473 4.781 1.00 . A A . 64 LEU HA 1 1
16 37485 1 1 43 LEU HB2 H 103.079 -7.417 5.120 1.00 . A A . 64 LEU HB2 1 1
16 37486 1 1 43 LEU HB3 H 104.121 -8.818 4.875 1.00 . A A . 64 LEU HB3 1 1
16 37487 1 1 43 LEU HD11 H 104.346 -5.393 3.708 1.00 . A A . 64 LEU HD11 1 1
16 37488 1 1 43 LEU HD12 H 102.658 -5.897 3.621 1.00 . A A . 64 LEU HD12 1 1
16 37489 1 1 43 LEU HD13 H 103.586 -5.662 2.140 1.00 . A A . 64 LEU HD13 1 1
16 37490 1 1 43 LEU HD21 H 105.865 -7.380 4.378 1.00 . A A . 64 LEU HD21 1 1
16 37491 1 1 43 LEU HD22 H 106.045 -6.772 2.731 1.00 . A A . 64 LEU HD22 1 1
16 37492 1 1 43 LEU HD23 H 105.933 -8.509 3.024 1.00 . A A . 64 LEU HD23 1 1
16 37493 1 1 43 LEU HG H 103.763 -7.949 2.293 1.00 . A A . 64 LEU HG 1 1
16 37494 1 1 43 LEU N N 102.752 -9.987 2.987 1.00 . A A . 64 LEU N 1 1
16 37495 1 1 43 LEU O O 101.278 -7.816 2.051 1.00 . A A . 64 LEU O 1 1
16 37496 1 1 44 ALA C C 99.074 -5.418 4.035 1.00 . A A . 65 ALA C 1 1
16 37497 1 1 44 ALA CA C 99.123 -6.775 3.328 1.00 . A A . 65 ALA CA 1 1
16 37498 1 1 44 ALA CB C 97.809 -7.530 3.529 1.00 . A A . 65 ALA CB 1 1
16 37499 1 1 44 ALA H H 100.102 -7.883 4.896 1.00 . A A . 65 ALA H 1 1
16 37500 1 1 44 ALA HA H 99.316 -6.646 2.275 1.00 . A A . 65 ALA HA 1 1
16 37501 1 1 44 ALA HB1 H 97.749 -8.345 2.822 1.00 . A A . 65 ALA HB1 1 1
16 37502 1 1 44 ALA HB2 H 96.979 -6.857 3.373 1.00 . A A . 65 ALA HB2 1 1
16 37503 1 1 44 ALA HB3 H 97.770 -7.923 4.535 1.00 . A A . 65 ALA HB3 1 1
16 37504 1 1 44 ALA N N 100.166 -7.644 3.948 1.00 . A A . 65 ALA N 1 1
16 37505 1 1 44 ALA O O 99.116 -5.339 5.248 1.00 . A A . 65 ALA O 1 1
16 37506 1 1 45 GLY C C 97.461 -2.639 4.201 1.00 . A A . 66 GLY C 1 1
16 37507 1 1 45 GLY CA C 98.922 -2.995 3.897 1.00 . A A . 66 GLY CA 1 1
16 37508 1 1 45 GLY H H 98.946 -4.446 2.306 1.00 . A A . 66 GLY H 1 1
16 37509 1 1 45 GLY HA2 H 99.496 -2.991 4.814 1.00 . A A . 66 GLY HA2 1 1
16 37510 1 1 45 GLY HA3 H 99.332 -2.269 3.212 1.00 . A A . 66 GLY HA3 1 1
16 37511 1 1 45 GLY N N 98.980 -4.353 3.281 1.00 . A A . 66 GLY N 1 1
16 37512 1 1 45 GLY O O 96.610 -3.506 4.204 1.00 . A A . 66 GLY O 1 1
16 37513 1 1 46 PRO C C 94.945 -1.013 3.493 1.00 . A A . 67 PRO C 1 1
16 37514 1 1 46 PRO CA C 95.818 -0.933 4.750 1.00 . A A . 67 PRO CA 1 1
16 37515 1 1 46 PRO CB C 95.987 0.513 5.207 1.00 . A A . 67 PRO CB 1 1
16 37516 1 1 46 PRO CD C 98.150 -0.243 4.471 1.00 . A A . 67 PRO CD 1 1
16 37517 1 1 46 PRO CG C 97.259 0.966 4.572 1.00 . A A . 67 PRO CG 1 1
16 37518 1 1 46 PRO HA H 95.399 -1.523 5.544 1.00 . A A . 67 PRO HA 1 1
16 37519 1 1 46 PRO HB2 H 95.156 1.114 4.864 1.00 . A A . 67 PRO HB2 1 1
16 37520 1 1 46 PRO HB3 H 96.072 0.562 6.281 1.00 . A A . 67 PRO HB3 1 1
16 37521 1 1 46 PRO HD2 H 98.731 -0.209 3.559 1.00 . A A . 67 PRO HD2 1 1
16 37522 1 1 46 PRO HD3 H 98.795 -0.314 5.333 1.00 . A A . 67 PRO HD3 1 1
16 37523 1 1 46 PRO HG2 H 97.053 1.358 3.589 1.00 . A A . 67 PRO HG2 1 1
16 37524 1 1 46 PRO HG3 H 97.732 1.719 5.183 1.00 . A A . 67 PRO HG3 1 1
16 37525 1 1 46 PRO N N 97.204 -1.372 4.448 1.00 . A A . 67 PRO N 1 1
16 37526 1 1 46 PRO O O 93.741 -1.162 3.575 1.00 . A A . 67 PRO O 1 1
16 37527 1 1 47 LYS C C 94.225 -2.407 0.849 1.00 . A A . 68 LYS C 1 1
16 37528 1 1 47 LYS CA C 94.757 -0.986 1.065 1.00 . A A . 68 LYS CA 1 1
16 37529 1 1 47 LYS CB C 95.742 -0.609 -0.044 1.00 . A A . 68 LYS CB 1 1
16 37530 1 1 47 LYS CD C 97.071 1.256 -1.044 1.00 . A A . 68 LYS CD 1 1
16 37531 1 1 47 LYS CE C 97.416 2.743 -0.936 1.00 . A A . 68 LYS CE 1 1
16 37532 1 1 47 LYS CG C 96.086 0.877 0.063 1.00 . A A . 68 LYS CG 1 1
16 37533 1 1 47 LYS H H 96.519 -0.797 2.296 1.00 . A A . 68 LYS H 1 1
16 37534 1 1 47 LYS HA H 93.942 -0.279 1.091 1.00 . A A . 68 LYS HA 1 1
16 37535 1 1 47 LYS HB2 H 96.642 -1.197 0.059 1.00 . A A . 68 LYS HB2 1 1
16 37536 1 1 47 LYS HB3 H 95.292 -0.804 -1.006 1.00 . A A . 68 LYS HB3 1 1
16 37537 1 1 47 LYS HD2 H 97.972 0.668 -0.941 1.00 . A A . 68 LYS HD2 1 1
16 37538 1 1 47 LYS HD3 H 96.623 1.061 -2.007 1.00 . A A . 68 LYS HD3 1 1
16 37539 1 1 47 LYS HE2 H 96.527 3.317 -0.710 1.00 . A A . 68 LYS HE2 1 1
16 37540 1 1 47 LYS HE3 H 98.171 2.901 -0.182 1.00 . A A . 68 LYS HE3 1 1
16 37541 1 1 47 LYS HG2 H 95.185 1.465 -0.038 1.00 . A A . 68 LYS HG2 1 1
16 37542 1 1 47 LYS HG3 H 96.538 1.073 1.025 1.00 . A A . 68 LYS HG3 1 1
16 37543 1 1 47 LYS HZ1 H 98.857 2.632 -2.434 1.00 . A A . 68 LYS HZ1 1 1
16 37544 1 1 47 LYS HZ2 H 98.085 4.143 -2.323 1.00 . A A . 68 LYS HZ2 1 1
16 37545 1 1 47 LYS HZ3 H 97.273 2.819 -3.011 1.00 . A A . 68 LYS HZ3 1 1
16 37546 1 1 47 LYS N N 95.548 -0.917 2.333 1.00 . A A . 68 LYS N 1 1
16 37547 1 1 47 LYS NZ N 97.948 3.112 -2.277 1.00 . A A . 68 LYS NZ 1 1
16 37548 1 1 47 LYS O O 93.168 -2.600 0.278 1.00 . A A . 68 LYS O 1 1
16 37549 1 1 48 GLY C C 95.706 -5.721 0.896 1.00 . A A . 69 GLY C 1 1
16 37550 1 1 48 GLY CA C 94.492 -4.809 1.130 1.00 . A A . 69 GLY CA 1 1
16 37551 1 1 48 GLY H H 95.797 -3.213 1.761 1.00 . A A . 69 GLY H 1 1
16 37552 1 1 48 GLY HA2 H 93.967 -5.127 2.020 1.00 . A A . 69 GLY HA2 1 1
16 37553 1 1 48 GLY HA3 H 93.831 -4.870 0.279 1.00 . A A . 69 GLY HA3 1 1
16 37554 1 1 48 GLY N N 94.950 -3.398 1.304 1.00 . A A . 69 GLY N 1 1
16 37555 1 1 48 GLY O O 96.807 -5.387 1.287 1.00 . A A . 69 GLY O 1 1
16 37556 1 1 49 PRO C C 97.506 -7.254 -1.101 1.00 . A A . 70 PRO C 1 1
16 37557 1 1 49 PRO CA C 96.582 -7.804 -0.011 1.00 . A A . 70 PRO CA 1 1
16 37558 1 1 49 PRO CB C 95.869 -9.066 -0.489 1.00 . A A . 70 PRO CB 1 1
16 37559 1 1 49 PRO CD C 94.186 -7.355 -0.251 1.00 . A A . 70 PRO CD 1 1
16 37560 1 1 49 PRO CG C 94.560 -8.589 -1.030 1.00 . A A . 70 PRO CG 1 1
16 37561 1 1 49 PRO HA H 97.137 -8.012 0.889 1.00 . A A . 70 PRO HA 1 1
16 37562 1 1 49 PRO HB2 H 96.446 -9.551 -1.266 1.00 . A A . 70 PRO HB2 1 1
16 37563 1 1 49 PRO HB3 H 95.704 -9.741 0.337 1.00 . A A . 70 PRO HB3 1 1
16 37564 1 1 49 PRO HD2 H 93.723 -6.625 -0.901 1.00 . A A . 70 PRO HD2 1 1
16 37565 1 1 49 PRO HD3 H 93.532 -7.607 0.568 1.00 . A A . 70 PRO HD3 1 1
16 37566 1 1 49 PRO HG2 H 94.662 -8.350 -2.080 1.00 . A A . 70 PRO HG2 1 1
16 37567 1 1 49 PRO HG3 H 93.805 -9.347 -0.894 1.00 . A A . 70 PRO HG3 1 1
16 37568 1 1 49 PRO N N 95.473 -6.854 0.263 1.00 . A A . 70 PRO N 1 1
16 37569 1 1 49 PRO O O 97.066 -6.589 -2.021 1.00 . A A . 70 PRO O 1 1
16 37570 1 1 50 ILE C C 100.558 -8.183 -2.606 1.00 . A A . 71 ILE C 1 1
16 37571 1 1 50 ILE CA C 99.747 -7.019 -2.025 1.00 . A A . 71 ILE CA 1 1
16 37572 1 1 50 ILE CB C 100.659 -6.047 -1.265 1.00 . A A . 71 ILE CB 1 1
16 37573 1 1 50 ILE CD1 C 100.671 -4.085 0.285 1.00 . A A . 71 ILE CD1 1 1
16 37574 1 1 50 ILE CG1 C 99.814 -4.913 -0.673 1.00 . A A . 71 ILE CG1 1 1
16 37575 1 1 50 ILE CG2 C 101.699 -5.451 -2.221 1.00 . A A . 71 ILE CG2 1 1
16 37576 1 1 50 ILE H H 99.109 -8.061 -0.248 1.00 . A A . 71 ILE H 1 1
16 37577 1 1 50 ILE HA H 99.223 -6.496 -2.808 1.00 . A A . 71 ILE HA 1 1
16 37578 1 1 50 ILE HB H 101.163 -6.576 -0.469 1.00 . A A . 71 ILE HB 1 1
16 37579 1 1 50 ILE HD11 H 100.981 -4.702 1.115 1.00 . A A . 71 ILE HD11 1 1
16 37580 1 1 50 ILE HD12 H 100.094 -3.250 0.653 1.00 . A A . 71 ILE HD12 1 1
16 37581 1 1 50 ILE HD13 H 101.543 -3.718 -0.236 1.00 . A A . 71 ILE HD13 1 1
16 37582 1 1 50 ILE HG12 H 99.452 -4.281 -1.471 1.00 . A A . 71 ILE HG12 1 1
16 37583 1 1 50 ILE HG13 H 98.977 -5.331 -0.135 1.00 . A A . 71 ILE HG13 1 1
16 37584 1 1 50 ILE HG21 H 101.861 -6.126 -3.048 1.00 . A A . 71 ILE HG21 1 1
16 37585 1 1 50 ILE HG22 H 102.629 -5.304 -1.692 1.00 . A A . 71 ILE HG22 1 1
16 37586 1 1 50 ILE HG23 H 101.345 -4.502 -2.594 1.00 . A A . 71 ILE HG23 1 1
16 37587 1 1 50 ILE N N 98.782 -7.525 -1.000 1.00 . A A . 71 ILE N 1 1
16 37588 1 1 50 ILE O O 101.098 -8.997 -1.882 1.00 . A A . 71 ILE O 1 1
16 37589 1 1 51 THR C C 102.759 -8.818 -5.078 1.00 . A A . 72 THR C 1 1
16 37590 1 1 51 THR CA C 101.426 -9.361 -4.551 1.00 . A A . 72 THR CA 1 1
16 37591 1 1 51 THR CB C 100.549 -9.848 -5.707 1.00 . A A . 72 THR CB 1 1
16 37592 1 1 51 THR CG2 C 101.177 -11.093 -6.335 1.00 . A A . 72 THR CG2 1 1
16 37593 1 1 51 THR H H 100.205 -7.587 -4.469 1.00 . A A . 72 THR H 1 1
16 37594 1 1 51 THR HA H 101.595 -10.163 -3.851 1.00 . A A . 72 THR HA 1 1
16 37595 1 1 51 THR HB H 100.473 -9.072 -6.453 1.00 . A A . 72 THR HB 1 1
16 37596 1 1 51 THR HG1 H 98.656 -10.208 -5.964 1.00 . A A . 72 THR HG1 1 1
16 37597 1 1 51 THR HG21 H 101.274 -11.865 -5.587 1.00 . A A . 72 THR HG21 1 1
16 37598 1 1 51 THR HG22 H 102.153 -10.846 -6.728 1.00 . A A . 72 THR HG22 1 1
16 37599 1 1 51 THR HG23 H 100.546 -11.446 -7.138 1.00 . A A . 72 THR HG23 1 1
16 37600 1 1 51 THR N N 100.648 -8.260 -3.911 1.00 . A A . 72 THR N 1 1
16 37601 1 1 51 THR O O 102.800 -7.806 -5.753 1.00 . A A . 72 THR O 1 1
16 37602 1 1 51 THR OG1 O 99.255 -10.163 -5.214 1.00 . A A . 72 THR OG1 1 1
16 37603 1 1 52 GLN C C 105.381 -9.352 -6.721 1.00 . A A . 73 GLN C 1 1
16 37604 1 1 52 GLN CA C 105.180 -8.999 -5.244 1.00 . A A . 73 GLN CA 1 1
16 37605 1 1 52 GLN CB C 106.202 -9.733 -4.376 1.00 . A A . 73 GLN CB 1 1
16 37606 1 1 52 GLN CD C 107.092 -9.997 -2.057 1.00 . A A . 73 GLN CD 1 1
16 37607 1 1 52 GLN CG C 106.136 -9.199 -2.944 1.00 . A A . 73 GLN CG 1 1
16 37608 1 1 52 GLN H H 103.784 -10.289 -4.220 1.00 . A A . 73 GLN H 1 1
16 37609 1 1 52 GLN HA H 105.270 -7.935 -5.097 1.00 . A A . 73 GLN HA 1 1
16 37610 1 1 52 GLN HB2 H 105.981 -10.791 -4.376 1.00 . A A . 73 GLN HB2 1 1
16 37611 1 1 52 GLN HB3 H 107.193 -9.573 -4.772 1.00 . A A . 73 GLN HB3 1 1
16 37612 1 1 52 GLN HE21 H 105.795 -11.466 -1.741 1.00 . A A . 73 GLN HE21 1 1
16 37613 1 1 52 GLN HE22 H 107.302 -11.652 -0.981 1.00 . A A . 73 GLN HE22 1 1
16 37614 1 1 52 GLN HG2 H 106.421 -8.156 -2.937 1.00 . A A . 73 GLN HG2 1 1
16 37615 1 1 52 GLN HG3 H 105.129 -9.299 -2.568 1.00 . A A . 73 GLN HG3 1 1
16 37616 1 1 52 GLN N N 103.846 -9.479 -4.769 1.00 . A A . 73 GLN N 1 1
16 37617 1 1 52 GLN NE2 N 106.697 -11.133 -1.551 1.00 . A A . 73 GLN NE2 1 1
16 37618 1 1 52 GLN O O 105.560 -10.503 -7.074 1.00 . A A . 73 GLN O 1 1
16 37619 1 1 52 GLN OE1 O 108.210 -9.583 -1.822 1.00 . A A . 73 GLN OE1 1 1
16 37620 1 1 53 MET C C 107.003 -9.041 -9.311 1.00 . A A . 74 MET C 1 1
16 37621 1 1 53 MET CA C 105.553 -8.629 -9.039 1.00 . A A . 74 MET CA 1 1
16 37622 1 1 53 MET CB C 105.232 -7.305 -9.736 1.00 . A A . 74 MET CB 1 1
16 37623 1 1 53 MET CE C 102.553 -7.480 -11.190 1.00 . A A . 74 MET CE 1 1
16 37624 1 1 53 MET CG C 105.272 -7.505 -11.253 1.00 . A A . 74 MET CG 1 1
16 37625 1 1 53 MET H H 105.216 -7.449 -7.263 1.00 . A A . 74 MET H 1 1
16 37626 1 1 53 MET HA H 104.874 -9.397 -9.376 1.00 . A A . 74 MET HA 1 1
16 37627 1 1 53 MET HB2 H 104.248 -6.972 -9.439 1.00 . A A . 74 MET HB2 1 1
16 37628 1 1 53 MET HB3 H 105.963 -6.564 -9.454 1.00 . A A . 74 MET HB3 1 1
16 37629 1 1 53 MET HE1 H 102.780 -6.455 -11.451 1.00 . A A . 74 MET HE1 1 1
16 37630 1 1 53 MET HE2 H 102.456 -7.563 -10.120 1.00 . A A . 74 MET HE2 1 1
16 37631 1 1 53 MET HE3 H 101.624 -7.779 -11.658 1.00 . A A . 74 MET HE3 1 1
16 37632 1 1 53 MET HG2 H 105.195 -6.546 -11.744 1.00 . A A . 74 MET HG2 1 1
16 37633 1 1 53 MET HG3 H 106.203 -7.977 -11.529 1.00 . A A . 74 MET HG3 1 1
16 37634 1 1 53 MET N N 105.358 -8.366 -7.580 1.00 . A A . 74 MET N 1 1
16 37635 1 1 53 MET O O 107.273 -9.868 -10.161 1.00 . A A . 74 MET O 1 1
16 37636 1 1 53 MET SD S 103.889 -8.557 -11.764 1.00 . A A . 74 MET SD 1 1
16 37637 1 1 54 TYR C C 109.898 -9.608 -7.602 1.00 . A A . 75 TYR C 1 1
16 37638 1 1 54 TYR CA C 109.373 -8.813 -8.802 1.00 . A A . 75 TYR CA 1 1
16 37639 1 1 54 TYR CB C 110.100 -7.467 -8.898 1.00 . A A . 75 TYR CB 1 1
16 37640 1 1 54 TYR CD1 C 109.721 -7.123 -11.369 1.00 . A A . 75 TYR CD1 1 1
16 37641 1 1 54 TYR CD2 C 108.882 -5.460 -9.816 1.00 . A A . 75 TYR CD2 1 1
16 37642 1 1 54 TYR CE1 C 109.216 -6.375 -12.441 1.00 . A A . 75 TYR CE1 1 1
16 37643 1 1 54 TYR CE2 C 108.376 -4.714 -10.887 1.00 . A A . 75 TYR CE2 1 1
16 37644 1 1 54 TYR CG C 109.554 -6.665 -10.057 1.00 . A A . 75 TYR CG 1 1
16 37645 1 1 54 TYR CZ C 108.544 -5.171 -12.199 1.00 . A A . 75 TYR CZ 1 1
16 37646 1 1 54 TYR H H 107.687 -7.802 -7.916 1.00 . A A . 75 TYR H 1 1
16 37647 1 1 54 TYR HA H 109.503 -9.371 -9.715 1.00 . A A . 75 TYR HA 1 1
16 37648 1 1 54 TYR HB2 H 109.955 -6.916 -7.981 1.00 . A A . 75 TYR HB2 1 1
16 37649 1 1 54 TYR HB3 H 111.156 -7.641 -9.048 1.00 . A A . 75 TYR HB3 1 1
16 37650 1 1 54 TYR HD1 H 110.239 -8.053 -11.556 1.00 . A A . 75 TYR HD1 1 1
16 37651 1 1 54 TYR HD2 H 108.754 -5.108 -8.803 1.00 . A A . 75 TYR HD2 1 1
16 37652 1 1 54 TYR HE1 H 109.344 -6.728 -13.453 1.00 . A A . 75 TYR HE1 1 1
16 37653 1 1 54 TYR HE2 H 107.859 -3.784 -10.699 1.00 . A A . 75 TYR HE2 1 1
16 37654 1 1 54 TYR HH H 107.166 -4.134 -13.017 1.00 . A A . 75 TYR HH 1 1
16 37655 1 1 54 TYR N N 107.934 -8.466 -8.593 1.00 . A A . 75 TYR N 1 1
16 37656 1 1 54 TYR O O 109.749 -9.196 -6.467 1.00 . A A . 75 TYR O 1 1
16 37657 1 1 54 TYR OH O 108.046 -4.434 -13.255 1.00 . A A . 75 TYR OH 1 1
16 37658 1 1 55 THR C C 112.355 -12.245 -7.129 1.00 . A A . 76 THR C 1 1
16 37659 1 1 55 THR CA C 111.045 -11.565 -6.717 1.00 . A A . 76 THR CA 1 1
16 37660 1 1 55 THR CB C 109.963 -12.612 -6.446 1.00 . A A . 76 THR CB 1 1
16 37661 1 1 55 THR CG2 C 108.795 -11.962 -5.703 1.00 . A A . 76 THR CG2 1 1
16 37662 1 1 55 THR H H 110.616 -11.050 -8.768 1.00 . A A . 76 THR H 1 1
16 37663 1 1 55 THR HA H 111.195 -10.955 -5.841 1.00 . A A . 76 THR HA 1 1
16 37664 1 1 55 THR HB H 110.373 -13.406 -5.840 1.00 . A A . 76 THR HB 1 1
16 37665 1 1 55 THR HG1 H 109.289 -14.072 -7.541 1.00 . A A . 76 THR HG1 1 1
16 37666 1 1 55 THR HG21 H 108.065 -12.717 -5.450 1.00 . A A . 76 THR HG21 1 1
16 37667 1 1 55 THR HG22 H 108.338 -11.215 -6.335 1.00 . A A . 76 THR HG22 1 1
16 37668 1 1 55 THR HG23 H 109.159 -11.496 -4.799 1.00 . A A . 76 THR HG23 1 1
16 37669 1 1 55 THR N N 110.509 -10.741 -7.845 1.00 . A A . 76 THR N 1 1
16 37670 1 1 55 THR O O 112.398 -13.001 -8.081 1.00 . A A . 76 THR O 1 1
16 37671 1 1 55 THR OG1 O 109.504 -13.146 -7.680 1.00 . A A . 76 THR OG1 1 1
16 37672 1 1 56 ASN C C 115.602 -12.762 -5.506 1.00 . A A . 77 ASN C 1 1
16 37673 1 1 56 ASN CA C 114.733 -12.610 -6.760 1.00 . A A . 77 ASN CA 1 1
16 37674 1 1 56 ASN CB C 115.386 -11.641 -7.748 1.00 . A A . 77 ASN CB 1 1
16 37675 1 1 56 ASN CG C 116.669 -12.260 -8.308 1.00 . A A . 77 ASN CG 1 1
16 37676 1 1 56 ASN H H 113.360 -11.367 -5.653 1.00 . A A . 77 ASN H 1 1
16 37677 1 1 56 ASN HA H 114.579 -13.568 -7.231 1.00 . A A . 77 ASN HA 1 1
16 37678 1 1 56 ASN HB2 H 114.699 -11.440 -8.558 1.00 . A A . 77 ASN HB2 1 1
16 37679 1 1 56 ASN HB3 H 115.625 -10.719 -7.241 1.00 . A A . 77 ASN HB3 1 1
16 37680 1 1 56 ASN HD21 H 116.711 -11.072 -9.899 1.00 . A A . 77 ASN HD21 1 1
16 37681 1 1 56 ASN HD22 H 117.984 -12.189 -9.795 1.00 . A A . 77 ASN HD22 1 1
16 37682 1 1 56 ASN N N 113.422 -11.981 -6.415 1.00 . A A . 77 ASN N 1 1
16 37683 1 1 56 ASN ND2 N 117.163 -11.802 -9.427 1.00 . A A . 77 ASN ND2 1 1
16 37684 1 1 56 ASN O O 116.075 -11.787 -4.951 1.00 . A A . 77 ASN O 1 1
16 37685 1 1 56 ASN OD1 O 117.230 -13.166 -7.723 1.00 . A A . 77 ASN OD1 1 1
16 37686 1 1 57 VAL C C 118.130 -13.864 -4.176 1.00 . A A . 78 VAL C 1 1
16 37687 1 1 57 VAL CA C 116.669 -14.189 -3.846 1.00 . A A . 78 VAL CA 1 1
16 37688 1 1 57 VAL CB C 116.494 -15.670 -3.473 1.00 . A A . 78 VAL CB 1 1
16 37689 1 1 57 VAL CG1 C 117.394 -16.032 -2.279 1.00 . A A . 78 VAL CG1 1 1
16 37690 1 1 57 VAL CG2 C 115.035 -15.924 -3.086 1.00 . A A . 78 VAL CG2 1 1
16 37691 1 1 57 VAL H H 115.434 -14.745 -5.528 1.00 . A A . 78 VAL H 1 1
16 37692 1 1 57 VAL HA H 116.322 -13.563 -3.040 1.00 . A A . 78 VAL HA 1 1
16 37693 1 1 57 VAL HB H 116.755 -16.287 -4.320 1.00 . A A . 78 VAL HB 1 1
16 37694 1 1 57 VAL HG11 H 117.792 -17.026 -2.421 1.00 . A A . 78 VAL HG11 1 1
16 37695 1 1 57 VAL HG12 H 116.813 -16.004 -1.368 1.00 . A A . 78 VAL HG12 1 1
16 37696 1 1 57 VAL HG13 H 118.207 -15.327 -2.207 1.00 . A A . 78 VAL HG13 1 1
16 37697 1 1 57 VAL HG21 H 114.746 -16.916 -3.401 1.00 . A A . 78 VAL HG21 1 1
16 37698 1 1 57 VAL HG22 H 114.402 -15.195 -3.569 1.00 . A A . 78 VAL HG22 1 1
16 37699 1 1 57 VAL HG23 H 114.930 -15.842 -2.010 1.00 . A A . 78 VAL HG23 1 1
16 37700 1 1 57 VAL N N 115.821 -13.976 -5.061 1.00 . A A . 78 VAL N 1 1
16 37701 1 1 57 VAL O O 118.857 -13.345 -3.349 1.00 . A A . 78 VAL O 1 1
16 37702 1 1 58 ASP C C 120.236 -12.354 -5.636 1.00 . A A . 79 ASP C 1 1
16 37703 1 1 58 ASP CA C 119.983 -13.859 -5.761 1.00 . A A . 79 ASP CA 1 1
16 37704 1 1 58 ASP CB C 120.113 -14.313 -7.218 1.00 . A A . 79 ASP CB 1 1
16 37705 1 1 58 ASP CG C 121.539 -14.054 -7.714 1.00 . A A . 79 ASP CG 1 1
16 37706 1 1 58 ASP H H 117.958 -14.573 -6.028 1.00 . A A . 79 ASP H 1 1
16 37707 1 1 58 ASP HA H 120.667 -14.412 -5.137 1.00 . A A . 79 ASP HA 1 1
16 37708 1 1 58 ASP HB2 H 119.894 -15.369 -7.287 1.00 . A A . 79 ASP HB2 1 1
16 37709 1 1 58 ASP HB3 H 119.417 -13.761 -7.829 1.00 . A A . 79 ASP HB3 1 1
16 37710 1 1 58 ASP N N 118.564 -14.159 -5.378 1.00 . A A . 79 ASP N 1 1
16 37711 1 1 58 ASP O O 121.273 -11.925 -5.166 1.00 . A A . 79 ASP O 1 1
16 37712 1 1 58 ASP OD1 O 122.299 -15.004 -7.793 1.00 . A A . 79 ASP OD1 1 1
16 37713 1 1 58 ASP OD2 O 121.844 -12.910 -8.007 1.00 . A A . 79 ASP OD2 1 1
16 37714 1 1 59 GLN C C 118.906 -9.591 -4.564 1.00 . A A . 80 GLN C 1 1
16 37715 1 1 59 GLN CA C 119.434 -10.077 -5.925 1.00 . A A . 80 GLN CA 1 1
16 37716 1 1 59 GLN CB C 118.589 -9.506 -7.067 1.00 . A A . 80 GLN CB 1 1
16 37717 1 1 59 GLN CD C 117.893 -7.401 -8.244 1.00 . A A . 80 GLN CD 1 1
16 37718 1 1 59 GLN CG C 118.708 -7.979 -7.081 1.00 . A A . 80 GLN CG 1 1
16 37719 1 1 59 GLN H H 118.451 -11.934 -6.394 1.00 . A A . 80 GLN H 1 1
16 37720 1 1 59 GLN HA H 120.467 -9.793 -6.053 1.00 . A A . 80 GLN HA 1 1
16 37721 1 1 59 GLN HB2 H 118.942 -9.904 -8.008 1.00 . A A . 80 GLN HB2 1 1
16 37722 1 1 59 GLN HB3 H 117.556 -9.783 -6.923 1.00 . A A . 80 GLN HB3 1 1
16 37723 1 1 59 GLN HE21 H 118.489 -5.537 -7.912 1.00 . A A . 80 GLN HE21 1 1
16 37724 1 1 59 GLN HE22 H 117.422 -5.737 -9.218 1.00 . A A . 80 GLN HE22 1 1
16 37725 1 1 59 GLN HG2 H 118.334 -7.583 -6.148 1.00 . A A . 80 GLN HG2 1 1
16 37726 1 1 59 GLN HG3 H 119.744 -7.701 -7.199 1.00 . A A . 80 GLN HG3 1 1
16 37727 1 1 59 GLN N N 119.281 -11.556 -6.035 1.00 . A A . 80 GLN N 1 1
16 37728 1 1 59 GLN NE2 N 117.938 -6.118 -8.477 1.00 . A A . 80 GLN NE2 1 1
16 37729 1 1 59 GLN O O 119.160 -8.475 -4.156 1.00 . A A . 80 GLN O 1 1
16 37730 1 1 59 GLN OE1 O 117.209 -8.121 -8.948 1.00 . A A . 80 GLN OE1 1 1
16 37731 1 1 60 ASP C C 116.802 -8.737 -2.636 1.00 . A A . 81 ASP C 1 1
16 37732 1 1 60 ASP CA C 117.615 -10.030 -2.524 1.00 . A A . 81 ASP CA 1 1
16 37733 1 1 60 ASP CB C 118.833 -9.818 -1.615 1.00 . A A . 81 ASP CB 1 1
16 37734 1 1 60 ASP CG C 118.380 -9.692 -0.155 1.00 . A A . 81 ASP CG 1 1
16 37735 1 1 60 ASP H H 117.973 -11.317 -4.208 1.00 . A A . 81 ASP H 1 1
16 37736 1 1 60 ASP HA H 117.004 -10.824 -2.131 1.00 . A A . 81 ASP HA 1 1
16 37737 1 1 60 ASP HB2 H 119.504 -10.659 -1.713 1.00 . A A . 81 ASP HB2 1 1
16 37738 1 1 60 ASP HB3 H 119.346 -8.914 -1.908 1.00 . A A . 81 ASP HB3 1 1
16 37739 1 1 60 ASP HD2 H 118.809 -8.490 1.265 1.00 . A A . 81 ASP HD2 1 1
16 37740 1 1 60 ASP N N 118.168 -10.425 -3.858 1.00 . A A . 81 ASP N 1 1
16 37741 1 1 60 ASP O O 116.872 -7.879 -1.776 1.00 . A A . 81 ASP O 1 1
16 37742 1 1 60 ASP OD1 O 117.256 -10.052 0.164 1.00 . A A . 81 ASP OD1 1 1
16 37743 1 1 60 ASP OD2 O 119.264 -9.176 0.772 1.00 . A A . 81 ASP OD2 1 1
16 37744 1 1 61 LEU C C 113.869 -7.655 -4.506 1.00 . A A . 82 LEU C 1 1
16 37745 1 1 61 LEU CA C 115.223 -7.348 -3.855 1.00 . A A . 82 LEU CA 1 1
16 37746 1 1 61 LEU CB C 116.056 -6.443 -4.766 1.00 . A A . 82 LEU CB 1 1
16 37747 1 1 61 LEU CD1 C 118.169 -5.109 -4.917 1.00 . A A . 82 LEU CD1 1 1
16 37748 1 1 61 LEU CD2 C 116.626 -4.798 -2.972 1.00 . A A . 82 LEU CD2 1 1
16 37749 1 1 61 LEU CG C 117.199 -5.814 -3.965 1.00 . A A . 82 LEU CG 1 1
16 37750 1 1 61 LEU H H 115.999 -9.294 -4.371 1.00 . A A . 82 LEU H 1 1
16 37751 1 1 61 LEU HA H 115.077 -6.867 -2.901 1.00 . A A . 82 LEU HA 1 1
16 37752 1 1 61 LEU HB2 H 116.464 -7.028 -5.577 1.00 . A A . 82 LEU HB2 1 1
16 37753 1 1 61 LEU HB3 H 115.428 -5.661 -5.166 1.00 . A A . 82 LEU HB3 1 1
16 37754 1 1 61 LEU HD11 H 119.182 -5.264 -4.578 1.00 . A A . 82 LEU HD11 1 1
16 37755 1 1 61 LEU HD12 H 117.956 -4.051 -4.932 1.00 . A A . 82 LEU HD12 1 1
16 37756 1 1 61 LEU HD13 H 118.057 -5.512 -5.912 1.00 . A A . 82 LEU HD13 1 1
16 37757 1 1 61 LEU HD21 H 117.365 -4.040 -2.765 1.00 . A A . 82 LEU HD21 1 1
16 37758 1 1 61 LEU HD22 H 116.360 -5.303 -2.054 1.00 . A A . 82 LEU HD22 1 1
16 37759 1 1 61 LEU HD23 H 115.746 -4.338 -3.396 1.00 . A A . 82 LEU HD23 1 1
16 37760 1 1 61 LEU HG H 117.728 -6.585 -3.427 1.00 . A A . 82 LEU HG 1 1
16 37761 1 1 61 LEU N N 116.036 -8.590 -3.690 1.00 . A A . 82 LEU N 1 1
16 37762 1 1 61 LEU O O 113.736 -8.565 -5.302 1.00 . A A . 82 LEU O 1 1
16 37763 1 1 62 VAL C C 110.879 -5.706 -5.030 1.00 . A A . 83 VAL C 1 1
16 37764 1 1 62 VAL CA C 111.507 -7.075 -4.761 1.00 . A A . 83 VAL CA 1 1
16 37765 1 1 62 VAL CB C 110.670 -7.860 -3.726 1.00 . A A . 83 VAL CB 1 1
16 37766 1 1 62 VAL CG1 C 110.992 -9.352 -3.831 1.00 . A A . 83 VAL CG1 1 1
16 37767 1 1 62 VAL CG2 C 110.958 -7.370 -2.296 1.00 . A A . 83 VAL CG2 1 1
16 37768 1 1 62 VAL H H 113.022 -6.150 -3.537 1.00 . A A . 83 VAL H 1 1
16 37769 1 1 62 VAL HA H 111.577 -7.638 -5.680 1.00 . A A . 83 VAL HA 1 1
16 37770 1 1 62 VAL HB H 109.621 -7.715 -3.944 1.00 . A A . 83 VAL HB 1 1
16 37771 1 1 62 VAL HG11 H 111.057 -9.780 -2.841 1.00 . A A . 83 VAL HG11 1 1
16 37772 1 1 62 VAL HG12 H 111.934 -9.485 -4.341 1.00 . A A . 83 VAL HG12 1 1
16 37773 1 1 62 VAL HG13 H 110.210 -9.850 -4.385 1.00 . A A . 83 VAL HG13 1 1
16 37774 1 1 62 VAL HG21 H 110.029 -7.275 -1.754 1.00 . A A . 83 VAL HG21 1 1
16 37775 1 1 62 VAL HG22 H 111.452 -6.412 -2.336 1.00 . A A . 83 VAL HG22 1 1
16 37776 1 1 62 VAL HG23 H 111.597 -8.084 -1.793 1.00 . A A . 83 VAL HG23 1 1
16 37777 1 1 62 VAL N N 112.872 -6.880 -4.173 1.00 . A A . 83 VAL N 1 1
16 37778 1 1 62 VAL O O 111.386 -4.693 -4.587 1.00 . A A . 83 VAL O 1 1
16 37779 1 1 63 GLY C C 107.645 -4.526 -6.274 1.00 . A A . 84 GLY C 1 1
16 37780 1 1 63 GLY CA C 109.147 -4.346 -6.051 1.00 . A A . 84 GLY CA 1 1
16 37781 1 1 63 GLY H H 109.400 -6.489 -6.109 1.00 . A A . 84 GLY H 1 1
16 37782 1 1 63 GLY HA2 H 109.308 -3.679 -5.218 1.00 . A A . 84 GLY HA2 1 1
16 37783 1 1 63 GLY HA3 H 109.590 -3.923 -6.940 1.00 . A A . 84 GLY HA3 1 1
16 37784 1 1 63 GLY N N 109.789 -5.662 -5.757 1.00 . A A . 84 GLY N 1 1
16 37785 1 1 63 GLY O O 107.180 -5.594 -6.625 1.00 . A A . 84 GLY O 1 1
16 37786 1 1 64 TRP C C 104.971 -2.532 -7.328 1.00 . A A . 85 TRP C 1 1
16 37787 1 1 64 TRP CA C 105.410 -3.556 -6.278 1.00 . A A . 85 TRP CA 1 1
16 37788 1 1 64 TRP CB C 104.804 -3.213 -4.916 1.00 . A A . 85 TRP CB 1 1
16 37789 1 1 64 TRP CD1 C 104.332 -5.625 -4.331 1.00 . A A . 85 TRP CD1 1 1
16 37790 1 1 64 TRP CD2 C 105.439 -4.541 -2.700 1.00 . A A . 85 TRP CD2 1 1
16 37791 1 1 64 TRP CE2 C 105.240 -5.865 -2.245 1.00 . A A . 85 TRP CE2 1 1
16 37792 1 1 64 TRP CE3 C 106.117 -3.643 -1.856 1.00 . A A . 85 TRP CE3 1 1
16 37793 1 1 64 TRP CG C 104.853 -4.414 -4.027 1.00 . A A . 85 TRP CG 1 1
16 37794 1 1 64 TRP CH2 C 106.370 -5.381 -0.169 1.00 . A A . 85 TRP CH2 1 1
16 37795 1 1 64 TRP CZ2 C 105.698 -6.286 -0.996 1.00 . A A . 85 TRP CZ2 1 1
16 37796 1 1 64 TRP CZ3 C 106.579 -4.062 -0.598 1.00 . A A . 85 TRP CZ3 1 1
16 37797 1 1 64 TRP H H 107.295 -2.630 -5.799 1.00 . A A . 85 TRP H 1 1
16 37798 1 1 64 TRP HA H 105.120 -4.552 -6.572 1.00 . A A . 85 TRP HA 1 1
16 37799 1 1 64 TRP HB2 H 105.367 -2.408 -4.464 1.00 . A A . 85 TRP HB2 1 1
16 37800 1 1 64 TRP HB3 H 103.777 -2.904 -5.048 1.00 . A A . 85 TRP HB3 1 1
16 37801 1 1 64 TRP HD1 H 103.821 -5.877 -5.248 1.00 . A A . 85 TRP HD1 1 1
16 37802 1 1 64 TRP HE1 H 104.283 -7.426 -3.239 1.00 . A A . 85 TRP HE1 1 1
16 37803 1 1 64 TRP HE3 H 106.284 -2.626 -2.178 1.00 . A A . 85 TRP HE3 1 1
16 37804 1 1 64 TRP HH2 H 106.728 -5.697 0.800 1.00 . A A . 85 TRP HH2 1 1
16 37805 1 1 64 TRP HZ2 H 105.534 -7.301 -0.670 1.00 . A A . 85 TRP HZ2 1 1
16 37806 1 1 64 TRP HZ3 H 107.099 -3.365 0.042 1.00 . A A . 85 TRP HZ3 1 1
16 37807 1 1 64 TRP N N 106.887 -3.477 -6.077 1.00 . A A . 85 TRP N 1 1
16 37808 1 1 64 TRP NE1 N 104.561 -6.487 -3.274 1.00 . A A . 85 TRP NE1 1 1
16 37809 1 1 64 TRP O O 105.534 -1.459 -7.431 1.00 . A A . 85 TRP O 1 1
16 37810 1 1 65 GLN C C 102.834 -0.688 -8.494 1.00 . A A . 86 GLN C 1 1
16 37811 1 1 65 GLN CA C 103.492 -1.904 -9.154 1.00 . A A . 86 GLN CA 1 1
16 37812 1 1 65 GLN CB C 102.470 -2.692 -9.976 1.00 . A A . 86 GLN CB 1 1
16 37813 1 1 65 GLN CD C 100.899 -2.608 -11.919 1.00 . A A . 86 GLN CD 1 1
16 37814 1 1 65 GLN CG C 101.920 -1.813 -11.101 1.00 . A A . 86 GLN CG 1 1
16 37815 1 1 65 GLN H H 103.536 -3.732 -8.001 1.00 . A A . 86 GLN H 1 1
16 37816 1 1 65 GLN HA H 104.308 -1.596 -9.783 1.00 . A A . 86 GLN HA 1 1
16 37817 1 1 65 GLN HB2 H 102.945 -3.565 -10.398 1.00 . A A . 86 GLN HB2 1 1
16 37818 1 1 65 GLN HB3 H 101.661 -2.999 -9.336 1.00 . A A . 86 GLN HB3 1 1
16 37819 1 1 65 GLN HE21 H 99.812 -1.011 -12.376 1.00 . A A . 86 GLN HE21 1 1
16 37820 1 1 65 GLN HE22 H 99.243 -2.482 -13.005 1.00 . A A . 86 GLN HE22 1 1
16 37821 1 1 65 GLN HG2 H 101.443 -0.941 -10.677 1.00 . A A . 86 GLN HG2 1 1
16 37822 1 1 65 GLN HG3 H 102.730 -1.503 -11.744 1.00 . A A . 86 GLN HG3 1 1
16 37823 1 1 65 GLN N N 103.972 -2.859 -8.106 1.00 . A A . 86 GLN N 1 1
16 37824 1 1 65 GLN NE2 N 99.902 -1.981 -12.479 1.00 . A A . 86 GLN NE2 1 1
16 37825 1 1 65 GLN O O 101.979 -0.823 -7.639 1.00 . A A . 86 GLN O 1 1
16 37826 1 1 65 GLN OE1 O 101.010 -3.811 -12.046 1.00 . A A . 86 GLN OE1 1 1
16 37827 1 1 66 ALA C C 101.827 2.495 -9.357 1.00 . A A . 87 ALA C 1 1
16 37828 1 1 66 ALA CA C 102.626 1.728 -8.293 1.00 . A A . 87 ALA CA 1 1
16 37829 1 1 66 ALA CB C 103.818 2.559 -7.815 1.00 . A A . 87 ALA CB 1 1
16 37830 1 1 66 ALA H H 103.916 0.577 -9.581 1.00 . A A . 87 ALA H 1 1
16 37831 1 1 66 ALA HA H 101.995 1.473 -7.457 1.00 . A A . 87 ALA HA 1 1
16 37832 1 1 66 ALA HB1 H 104.200 3.147 -8.637 1.00 . A A . 87 ALA HB1 1 1
16 37833 1 1 66 ALA HB2 H 104.595 1.902 -7.452 1.00 . A A . 87 ALA HB2 1 1
16 37834 1 1 66 ALA HB3 H 103.503 3.216 -7.019 1.00 . A A . 87 ALA HB3 1 1
16 37835 1 1 66 ALA N N 103.226 0.497 -8.889 1.00 . A A . 87 ALA N 1 1
16 37836 1 1 66 ALA O O 102.043 2.302 -10.538 1.00 . A A . 87 ALA O 1 1
16 37837 1 1 67 PRO C C 100.966 5.190 -10.573 1.00 . A A . 88 PRO C 1 1
16 37838 1 1 67 PRO CA C 100.103 4.130 -9.871 1.00 . A A . 88 PRO CA 1 1
16 37839 1 1 67 PRO CB C 99.043 4.783 -8.987 1.00 . A A . 88 PRO CB 1 1
16 37840 1 1 67 PRO CD C 100.583 3.658 -7.516 1.00 . A A . 88 PRO CD 1 1
16 37841 1 1 67 PRO CG C 99.659 4.841 -7.626 1.00 . A A . 88 PRO CG 1 1
16 37842 1 1 67 PRO HA H 99.635 3.480 -10.592 1.00 . A A . 88 PRO HA 1 1
16 37843 1 1 67 PRO HB2 H 98.819 5.778 -9.344 1.00 . A A . 88 PRO HB2 1 1
16 37844 1 1 67 PRO HB3 H 98.150 4.178 -8.961 1.00 . A A . 88 PRO HB3 1 1
16 37845 1 1 67 PRO HD2 H 101.470 3.922 -6.955 1.00 . A A . 88 PRO HD2 1 1
16 37846 1 1 67 PRO HD3 H 100.078 2.821 -7.060 1.00 . A A . 88 PRO HD3 1 1
16 37847 1 1 67 PRO HG2 H 100.216 5.762 -7.513 1.00 . A A . 88 PRO HG2 1 1
16 37848 1 1 67 PRO HG3 H 98.893 4.776 -6.869 1.00 . A A . 88 PRO HG3 1 1
16 37849 1 1 67 PRO N N 100.925 3.344 -8.915 1.00 . A A . 88 PRO N 1 1
16 37850 1 1 67 PRO O O 101.972 5.612 -10.037 1.00 . A A . 88 PRO O 1 1
16 37851 1 1 68 PRO C C 101.135 7.997 -11.890 1.00 . A A . 89 PRO C 1 1
16 37852 1 1 68 PRO CA C 101.321 6.612 -12.515 1.00 . A A . 89 PRO CA 1 1
16 37853 1 1 68 PRO CB C 100.710 6.560 -13.913 1.00 . A A . 89 PRO CB 1 1
16 37854 1 1 68 PRO CD C 99.355 5.150 -12.494 1.00 . A A . 89 PRO CD 1 1
16 37855 1 1 68 PRO CG C 99.325 6.032 -13.714 1.00 . A A . 89 PRO CG 1 1
16 37856 1 1 68 PRO HA H 102.365 6.348 -12.558 1.00 . A A . 89 PRO HA 1 1
16 37857 1 1 68 PRO HB2 H 100.678 7.552 -14.343 1.00 . A A . 89 PRO HB2 1 1
16 37858 1 1 68 PRO HB3 H 101.272 5.892 -14.545 1.00 . A A . 89 PRO HB3 1 1
16 37859 1 1 68 PRO HD2 H 98.463 5.299 -11.900 1.00 . A A . 89 PRO HD2 1 1
16 37860 1 1 68 PRO HD3 H 99.455 4.115 -12.777 1.00 . A A . 89 PRO HD3 1 1
16 37861 1 1 68 PRO HG2 H 98.638 6.851 -13.561 1.00 . A A . 89 PRO HG2 1 1
16 37862 1 1 68 PRO HG3 H 99.025 5.453 -14.572 1.00 . A A . 89 PRO HG3 1 1
16 37863 1 1 68 PRO N N 100.552 5.592 -11.756 1.00 . A A . 89 PRO N 1 1
16 37864 1 1 68 PRO O O 100.194 8.235 -11.157 1.00 . A A . 89 PRO O 1 1
16 37865 1 1 69 GLY C C 102.391 10.276 -10.149 1.00 . A A . 90 GLY C 1 1
16 37866 1 1 69 GLY CA C 101.918 10.283 -11.604 1.00 . A A . 90 GLY CA 1 1
16 37867 1 1 69 GLY H H 102.778 8.688 -12.769 1.00 . A A . 90 GLY H 1 1
16 37868 1 1 69 GLY HA2 H 102.530 10.963 -12.180 1.00 . A A . 90 GLY HA2 1 1
16 37869 1 1 69 GLY HA3 H 100.888 10.605 -11.641 1.00 . A A . 90 GLY HA3 1 1
16 37870 1 1 69 GLY N N 102.030 8.909 -12.176 1.00 . A A . 90 GLY N 1 1
16 37871 1 1 69 GLY O O 101.942 11.064 -9.339 1.00 . A A . 90 GLY O 1 1
16 37872 1 1 70 ALA C C 105.258 9.802 -8.351 1.00 . A A . 91 ALA C 1 1
16 37873 1 1 70 ALA CA C 103.803 9.325 -8.411 1.00 . A A . 91 ALA CA 1 1
16 37874 1 1 70 ALA CB C 103.707 7.848 -8.024 1.00 . A A . 91 ALA CB 1 1
16 37875 1 1 70 ALA H H 103.641 8.765 -10.486 1.00 . A A . 91 ALA H 1 1
16 37876 1 1 70 ALA HA H 103.184 9.918 -7.758 1.00 . A A . 91 ALA HA 1 1
16 37877 1 1 70 ALA HB1 H 102.947 7.369 -8.622 1.00 . A A . 91 ALA HB1 1 1
16 37878 1 1 70 ALA HB2 H 103.448 7.767 -6.978 1.00 . A A . 91 ALA HB2 1 1
16 37879 1 1 70 ALA HB3 H 104.658 7.367 -8.197 1.00 . A A . 91 ALA HB3 1 1
16 37880 1 1 70 ALA N N 103.296 9.390 -9.814 1.00 . A A . 91 ALA N 1 1
16 37881 1 1 70 ALA O O 105.981 9.740 -9.326 1.00 . A A . 91 ALA O 1 1
16 37882 1 1 71 ARG C C 108.085 9.643 -7.395 1.00 . A A . 92 ARG C 1 1
16 37883 1 1 71 ARG CA C 107.094 10.768 -7.070 1.00 . A A . 92 ARG CA 1 1
16 37884 1 1 71 ARG CB C 107.229 11.210 -5.608 1.00 . A A . 92 ARG CB 1 1
16 37885 1 1 71 ARG CD C 106.679 10.548 -3.259 1.00 . A A . 92 ARG CD 1 1
16 37886 1 1 71 ARG CG C 106.964 10.028 -4.669 1.00 . A A . 92 ARG CG 1 1
16 37887 1 1 71 ARG CZ C 105.611 9.350 -1.402 1.00 . A A . 92 ARG CZ 1 1
16 37888 1 1 71 ARG H H 105.075 10.319 -6.442 1.00 . A A . 92 ARG H 1 1
16 37889 1 1 71 ARG HA H 107.261 11.610 -7.724 1.00 . A A . 92 ARG HA 1 1
16 37890 1 1 71 ARG HB2 H 108.229 11.585 -5.439 1.00 . A A . 92 ARG HB2 1 1
16 37891 1 1 71 ARG HB3 H 106.515 11.994 -5.405 1.00 . A A . 92 ARG HB3 1 1
16 37892 1 1 71 ARG HD2 H 107.535 11.088 -2.878 1.00 . A A . 92 ARG HD2 1 1
16 37893 1 1 71 ARG HD3 H 105.804 11.181 -3.262 1.00 . A A . 92 ARG HD3 1 1
16 37894 1 1 71 ARG HE H 106.868 8.485 -2.680 1.00 . A A . 92 ARG HE 1 1
16 37895 1 1 71 ARG HG2 H 106.115 9.463 -5.024 1.00 . A A . 92 ARG HG2 1 1
16 37896 1 1 71 ARG HG3 H 107.834 9.388 -4.643 1.00 . A A . 92 ARG HG3 1 1
16 37897 1 1 71 ARG HH11 H 105.408 11.351 -1.332 1.00 . A A . 92 ARG HH11 1 1
16 37898 1 1 71 ARG HH12 H 104.533 10.468 -0.131 1.00 . A A . 92 ARG HH12 1 1
16 37899 1 1 71 ARG HH21 H 105.607 7.359 -1.195 1.00 . A A . 92 ARG HH21 1 1
16 37900 1 1 71 ARG HH22 H 104.644 8.232 -0.051 1.00 . A A . 92 ARG HH22 1 1
16 37901 1 1 71 ARG N N 105.685 10.279 -7.209 1.00 . A A . 92 ARG N 1 1
16 37902 1 1 71 ARG NE N 106.423 9.324 -2.440 1.00 . A A . 92 ARG NE 1 1
16 37903 1 1 71 ARG NH1 N 105.148 10.480 -0.919 1.00 . A A . 92 ARG NH1 1 1
16 37904 1 1 71 ARG NH2 N 105.260 8.226 -0.838 1.00 . A A . 92 ARG NH2 1 1
16 37905 1 1 71 ARG O O 107.829 8.484 -7.134 1.00 . A A . 92 ARG O 1 1
16 37906 1 1 72 SER C C 111.643 9.486 -8.107 1.00 . A A . 93 SER C 1 1
16 37907 1 1 72 SER CA C 110.225 8.946 -8.323 1.00 . A A . 93 SER CA 1 1
16 37908 1 1 72 SER CB C 109.984 8.651 -9.802 1.00 . A A . 93 SER CB 1 1
16 37909 1 1 72 SER H H 109.387 10.928 -8.170 1.00 . A A . 93 SER H 1 1
16 37910 1 1 72 SER HA H 110.068 8.053 -7.740 1.00 . A A . 93 SER HA 1 1
16 37911 1 1 72 SER HB2 H 108.985 8.272 -9.938 1.00 . A A . 93 SER HB2 1 1
16 37912 1 1 72 SER HB3 H 110.100 9.563 -10.373 1.00 . A A . 93 SER HB3 1 1
16 37913 1 1 72 SER HG H 111.798 8.054 -10.170 1.00 . A A . 93 SER HG 1 1
16 37914 1 1 72 SER N N 109.211 9.985 -7.969 1.00 . A A . 93 SER N 1 1
16 37915 1 1 72 SER O O 111.856 10.681 -8.025 1.00 . A A . 93 SER O 1 1
16 37916 1 1 72 SER OG O 110.919 7.677 -10.245 1.00 . A A . 93 SER OG 1 1
16 37917 1 1 73 LEU C C 114.845 8.848 -9.075 1.00 . A A . 94 LEU C 1 1
16 37918 1 1 73 LEU CA C 114.021 9.056 -7.800 1.00 . A A . 94 LEU CA 1 1
16 37919 1 1 73 LEU CB C 114.552 8.169 -6.668 1.00 . A A . 94 LEU CB 1 1
16 37920 1 1 73 LEU CD1 C 115.437 10.173 -5.426 1.00 . A A . 94 LEU CD1 1 1
16 37921 1 1 73 LEU CD2 C 113.100 9.359 -4.999 1.00 . A A . 94 LEU CD2 1 1
16 37922 1 1 73 LEU CG C 114.535 8.933 -5.334 1.00 . A A . 94 LEU CG 1 1
16 37923 1 1 73 LEU H H 112.409 7.652 -8.082 1.00 . A A . 94 LEU H 1 1
16 37924 1 1 73 LEU HA H 114.046 10.091 -7.500 1.00 . A A . 94 LEU HA 1 1
16 37925 1 1 73 LEU HB2 H 113.930 7.290 -6.583 1.00 . A A . 94 LEU HB2 1 1
16 37926 1 1 73 LEU HB3 H 115.564 7.869 -6.893 1.00 . A A . 94 LEU HB3 1 1
16 37927 1 1 73 LEU HD11 H 114.910 11.037 -5.047 1.00 . A A . 94 LEU HD11 1 1
16 37928 1 1 73 LEU HD12 H 115.715 10.346 -6.456 1.00 . A A . 94 LEU HD12 1 1
16 37929 1 1 73 LEU HD13 H 116.329 10.012 -4.838 1.00 . A A . 94 LEU HD13 1 1
16 37930 1 1 73 LEU HD21 H 112.777 10.120 -5.694 1.00 . A A . 94 LEU HD21 1 1
16 37931 1 1 73 LEU HD22 H 113.066 9.752 -3.994 1.00 . A A . 94 LEU HD22 1 1
16 37932 1 1 73 LEU HD23 H 112.444 8.504 -5.072 1.00 . A A . 94 LEU HD23 1 1
16 37933 1 1 73 LEU HG H 114.906 8.286 -4.553 1.00 . A A . 94 LEU HG 1 1
16 37934 1 1 73 LEU N N 112.611 8.609 -8.013 1.00 . A A . 94 LEU N 1 1
16 37935 1 1 73 LEU O O 114.643 7.897 -9.807 1.00 . A A . 94 LEU O 1 1
16 37936 1 1 74 THR C C 117.940 8.894 -10.228 1.00 . A A . 95 THR C 1 1
16 37937 1 1 74 THR CA C 116.617 9.599 -10.567 1.00 . A A . 95 THR CA 1 1
16 37938 1 1 74 THR CB C 116.878 11.036 -11.026 1.00 . A A . 95 THR CB 1 1
16 37939 1 1 74 THR CG2 C 115.573 11.659 -11.524 1.00 . A A . 95 THR CG2 1 1
16 37940 1 1 74 THR H H 115.911 10.490 -8.735 1.00 . A A . 95 THR H 1 1
16 37941 1 1 74 THR HA H 116.086 9.058 -11.334 1.00 . A A . 95 THR HA 1 1
16 37942 1 1 74 THR HB H 117.600 11.032 -11.829 1.00 . A A . 95 THR HB 1 1
16 37943 1 1 74 THR HG1 H 118.340 11.814 -10.007 1.00 . A A . 95 THR HG1 1 1
16 37944 1 1 74 THR HG21 H 115.027 10.934 -12.109 1.00 . A A . 95 THR HG21 1 1
16 37945 1 1 74 THR HG22 H 115.797 12.520 -12.136 1.00 . A A . 95 THR HG22 1 1
16 37946 1 1 74 THR HG23 H 114.975 11.964 -10.679 1.00 . A A . 95 THR HG23 1 1
16 37947 1 1 74 THR N N 115.771 9.735 -9.343 1.00 . A A . 95 THR N 1 1
16 37948 1 1 74 THR O O 118.343 8.869 -9.082 1.00 . A A . 95 THR O 1 1
16 37949 1 1 74 THR OG1 O 117.383 11.794 -9.936 1.00 . A A . 95 THR OG1 1 1
16 37950 1 1 75 PRO C C 120.989 8.643 -10.724 1.00 . A A . 96 PRO C 1 1
16 37951 1 1 75 PRO CA C 119.871 7.634 -11.007 1.00 . A A . 96 PRO CA 1 1
16 37952 1 1 75 PRO CB C 120.121 6.902 -12.323 1.00 . A A . 96 PRO CB 1 1
16 37953 1 1 75 PRO CD C 118.187 8.309 -12.654 1.00 . A A . 96 PRO CD 1 1
16 37954 1 1 75 PRO CG C 119.367 7.683 -13.352 1.00 . A A . 96 PRO CG 1 1
16 37955 1 1 75 PRO HA H 119.781 6.925 -10.200 1.00 . A A . 96 PRO HA 1 1
16 37956 1 1 75 PRO HB2 H 121.178 6.896 -12.553 1.00 . A A . 96 PRO HB2 1 1
16 37957 1 1 75 PRO HB3 H 119.739 5.895 -12.273 1.00 . A A . 96 PRO HB3 1 1
16 37958 1 1 75 PRO HD2 H 118.019 9.311 -13.025 1.00 . A A . 96 PRO HD2 1 1
16 37959 1 1 75 PRO HD3 H 117.305 7.702 -12.782 1.00 . A A . 96 PRO HD3 1 1
16 37960 1 1 75 PRO HG2 H 120.003 8.452 -13.769 1.00 . A A . 96 PRO HG2 1 1
16 37961 1 1 75 PRO HG3 H 119.020 7.025 -14.133 1.00 . A A . 96 PRO HG3 1 1
16 37962 1 1 75 PRO N N 118.583 8.339 -11.235 1.00 . A A . 96 PRO N 1 1
16 37963 1 1 75 PRO O O 120.958 9.763 -11.197 1.00 . A A . 96 PRO O 1 1
16 37964 1 1 76 CYS C C 124.184 9.097 -10.712 1.00 . A A . 97 CYS C 1 1
16 37965 1 1 76 CYS CA C 123.098 9.180 -9.636 1.00 . A A . 97 CYS CA 1 1
16 37966 1 1 76 CYS CB C 123.644 8.699 -8.290 1.00 . A A . 97 CYS CB 1 1
16 37967 1 1 76 CYS H H 121.974 7.341 -9.587 1.00 . A A . 97 CYS H 1 1
16 37968 1 1 76 CYS HA H 122.736 10.191 -9.545 1.00 . A A . 97 CYS HA 1 1
16 37969 1 1 76 CYS HB2 H 122.840 8.659 -7.570 1.00 . A A . 97 CYS HB2 1 1
16 37970 1 1 76 CYS HB3 H 124.074 7.716 -8.407 1.00 . A A . 97 CYS HB3 1 1
16 37971 1 1 76 CYS N N 121.974 8.249 -9.956 1.00 . A A . 97 CYS N 1 1
16 37972 1 1 76 CYS O O 124.659 8.028 -11.046 1.00 . A A . 97 CYS O 1 1
16 37973 1 1 76 CYS SG S 124.918 9.849 -7.710 1.00 . A A . 97 CYS SG 1 1
16 37974 1 1 77 THR C C 126.644 11.350 -12.028 1.00 . A A . 98 THR C 1 1
16 37975 1 1 77 THR CA C 125.641 10.224 -12.301 1.00 . A A . 98 THR CA 1 1
16 37976 1 1 77 THR CB C 124.896 10.471 -13.614 1.00 . A A . 98 THR CB 1 1
16 37977 1 1 77 THR CG2 C 124.103 9.221 -13.997 1.00 . A A . 98 THR CG2 1 1
16 37978 1 1 77 THR H H 124.184 11.067 -10.957 1.00 . A A . 98 THR H 1 1
16 37979 1 1 77 THR HA H 126.143 9.271 -12.333 1.00 . A A . 98 THR HA 1 1
16 37980 1 1 77 THR HB H 125.606 10.695 -14.395 1.00 . A A . 98 THR HB 1 1
16 37981 1 1 77 THR HG1 H 123.655 11.794 -14.316 1.00 . A A . 98 THR HG1 1 1
16 37982 1 1 77 THR HG21 H 123.159 9.218 -13.473 1.00 . A A . 98 THR HG21 1 1
16 37983 1 1 77 THR HG22 H 124.667 8.339 -13.727 1.00 . A A . 98 THR HG22 1 1
16 37984 1 1 77 THR HG23 H 123.923 9.220 -15.062 1.00 . A A . 98 THR HG23 1 1
16 37985 1 1 77 THR N N 124.581 10.221 -11.250 1.00 . A A . 98 THR N 1 1
16 37986 1 1 77 THR O O 126.671 12.351 -12.722 1.00 . A A . 98 THR O 1 1
16 37987 1 1 77 THR OG1 O 124.007 11.567 -13.453 1.00 . A A . 98 THR OG1 1 1
16 37988 1 1 78 CYS C C 129.771 11.681 -10.144 1.00 . A A . 99 CYS C 1 1
16 37989 1 1 78 CYS CA C 128.454 12.268 -10.685 1.00 . A A . 99 CYS CA 1 1
16 37990 1 1 78 CYS CB C 127.771 13.131 -9.614 1.00 . A A . 99 CYS CB 1 1
16 37991 1 1 78 CYS H H 127.407 10.390 -10.463 1.00 . A A . 99 CYS H 1 1
16 37992 1 1 78 CYS HA H 128.651 12.869 -11.557 1.00 . A A . 99 CYS HA 1 1
16 37993 1 1 78 CYS HB2 H 128.439 13.926 -9.316 1.00 . A A . 99 CYS HB2 1 1
16 37994 1 1 78 CYS HB3 H 126.868 13.560 -10.025 1.00 . A A . 99 CYS HB3 1 1
16 37995 1 1 78 CYS N N 127.459 11.199 -11.013 1.00 . A A . 99 CYS N 1 1
16 37996 1 1 78 CYS O O 130.634 12.411 -9.695 1.00 . A A . 99 CYS O 1 1
16 37997 1 1 78 CYS SG S 127.354 12.124 -8.161 1.00 . A A . 99 CYS SG 1 1
16 37998 1 1 79 GLY C C 131.507 10.240 -8.250 1.00 . A A . 100 GLY C 1 1
16 37999 1 1 79 GLY CA C 131.214 9.760 -9.678 1.00 . A A . 100 GLY CA 1 1
16 38000 1 1 79 GLY H H 129.246 9.801 -10.556 1.00 . A A . 100 GLY H 1 1
16 38001 1 1 79 GLY HA2 H 131.114 8.684 -9.680 1.00 . A A . 100 GLY HA2 1 1
16 38002 1 1 79 GLY HA3 H 132.032 10.045 -10.323 1.00 . A A . 100 GLY HA3 1 1
16 38003 1 1 79 GLY N N 129.945 10.376 -10.185 1.00 . A A . 100 GLY N 1 1
16 38004 1 1 79 GLY O O 132.631 10.566 -7.917 1.00 . A A . 100 GLY O 1 1
16 38005 1 1 80 SER C C 131.319 9.629 -5.159 1.00 . A A . 101 SER C 1 1
16 38006 1 1 80 SER CA C 130.720 10.754 -6.006 1.00 . A A . 101 SER CA 1 1
16 38007 1 1 80 SER CB C 129.330 11.129 -5.493 1.00 . A A . 101 SER CB 1 1
16 38008 1 1 80 SER H H 129.608 10.025 -7.706 1.00 . A A . 101 SER H 1 1
16 38009 1 1 80 SER HA H 131.363 11.619 -5.991 1.00 . A A . 101 SER HA 1 1
16 38010 1 1 80 SER HB2 H 128.986 12.018 -5.996 1.00 . A A . 101 SER HB2 1 1
16 38011 1 1 80 SER HB3 H 128.643 10.317 -5.690 1.00 . A A . 101 SER HB3 1 1
16 38012 1 1 80 SER HG H 129.425 10.535 -3.643 1.00 . A A . 101 SER HG 1 1
16 38013 1 1 80 SER N N 130.504 10.290 -7.411 1.00 . A A . 101 SER N 1 1
16 38014 1 1 80 SER O O 130.704 8.598 -4.956 1.00 . A A . 101 SER O 1 1
16 38015 1 1 80 SER OG O 129.398 11.381 -4.095 1.00 . A A . 101 SER OG 1 1
16 38016 1 1 81 SER C C 132.457 8.653 -2.473 1.00 . A A . 102 SER C 1 1
16 38017 1 1 81 SER CA C 133.167 8.770 -3.826 1.00 . A A . 102 SER CA 1 1
16 38018 1 1 81 SER CB C 134.609 9.244 -3.631 1.00 . A A . 102 SER CB 1 1
16 38019 1 1 81 SER H H 132.985 10.665 -4.845 1.00 . A A . 102 SER H 1 1
16 38020 1 1 81 SER HA H 133.158 7.821 -4.339 1.00 . A A . 102 SER HA 1 1
16 38021 1 1 81 SER HB2 H 134.616 10.153 -3.055 1.00 . A A . 102 SER HB2 1 1
16 38022 1 1 81 SER HB3 H 135.169 8.481 -3.105 1.00 . A A . 102 SER HB3 1 1
16 38023 1 1 81 SER HG H 136.151 9.465 -4.797 1.00 . A A . 102 SER HG 1 1
16 38024 1 1 81 SER N N 132.515 9.823 -4.664 1.00 . A A . 102 SER N 1 1
16 38025 1 1 81 SER O O 132.262 7.568 -1.957 1.00 . A A . 102 SER O 1 1
16 38026 1 1 81 SER OG O 135.197 9.488 -4.902 1.00 . A A . 102 SER OG 1 1
16 38027 1 1 82 ASP C C 129.878 9.484 -0.768 1.00 . A A . 103 ASP C 1 1
16 38028 1 1 82 ASP CA C 131.377 9.732 -0.577 1.00 . A A . 103 ASP CA 1 1
16 38029 1 1 82 ASP CB C 131.619 11.114 0.032 1.00 . A A . 103 ASP CB 1 1
16 38030 1 1 82 ASP CG C 133.093 11.256 0.424 1.00 . A A . 103 ASP CG 1 1
16 38031 1 1 82 ASP H H 132.244 10.624 -2.337 1.00 . A A . 103 ASP H 1 1
16 38032 1 1 82 ASP HA H 131.806 8.971 0.055 1.00 . A A . 103 ASP HA 1 1
16 38033 1 1 82 ASP HB2 H 131.364 11.874 -0.692 1.00 . A A . 103 ASP HB2 1 1
16 38034 1 1 82 ASP HB3 H 131.003 11.234 0.910 1.00 . A A . 103 ASP HB3 1 1
16 38035 1 1 82 ASP N N 132.072 9.765 -1.899 1.00 . A A . 103 ASP N 1 1
16 38036 1 1 82 ASP O O 129.271 9.985 -1.697 1.00 . A A . 103 ASP O 1 1
16 38037 1 1 82 ASP OD1 O 133.702 10.251 0.751 1.00 . A A . 103 ASP OD1 1 1
16 38038 1 1 82 ASP OD2 O 133.588 12.371 0.389 1.00 . A A . 103 ASP OD2 1 1
16 38039 1 1 83 LEU C C 127.120 8.634 1.334 1.00 . A A . 104 LEU C 1 1
16 38040 1 1 83 LEU CA C 127.817 8.431 -0.014 1.00 . A A . 104 LEU CA 1 1
16 38041 1 1 83 LEU CB C 127.733 6.964 -0.439 1.00 . A A . 104 LEU CB 1 1
16 38042 1 1 83 LEU CD1 C 128.455 5.304 -2.160 1.00 . A A . 104 LEU CD1 1 1
16 38043 1 1 83 LEU CD2 C 127.511 7.507 -2.866 1.00 . A A . 104 LEU CD2 1 1
16 38044 1 1 83 LEU CG C 128.369 6.793 -1.819 1.00 . A A . 104 LEU CG 1 1
16 38045 1 1 83 LEU H H 129.792 8.328 0.845 1.00 . A A . 104 LEU H 1 1
16 38046 1 1 83 LEU HA H 127.371 9.059 -0.768 1.00 . A A . 104 LEU HA 1 1
16 38047 1 1 83 LEU HB2 H 128.260 6.351 0.280 1.00 . A A . 104 LEU HB2 1 1
16 38048 1 1 83 LEU HB3 H 126.697 6.660 -0.482 1.00 . A A . 104 LEU HB3 1 1
16 38049 1 1 83 LEU HD11 H 129.356 4.889 -1.733 1.00 . A A . 104 LEU HD11 1 1
16 38050 1 1 83 LEU HD12 H 128.475 5.181 -3.233 1.00 . A A . 104 LEU HD12 1 1
16 38051 1 1 83 LEU HD13 H 127.595 4.792 -1.755 1.00 . A A . 104 LEU HD13 1 1
16 38052 1 1 83 LEU HD21 H 127.761 7.136 -3.849 1.00 . A A . 104 LEU HD21 1 1
16 38053 1 1 83 LEU HD22 H 127.700 8.569 -2.823 1.00 . A A . 104 LEU HD22 1 1
16 38054 1 1 83 LEU HD23 H 126.467 7.317 -2.665 1.00 . A A . 104 LEU HD23 1 1
16 38055 1 1 83 LEU HG H 129.363 7.219 -1.812 1.00 . A A . 104 LEU HG 1 1
16 38056 1 1 83 LEU N N 129.278 8.717 0.107 1.00 . A A . 104 LEU N 1 1
16 38057 1 1 83 LEU O O 127.720 8.482 2.381 1.00 . A A . 104 LEU O 1 1
16 38058 1 1 84 TYR C C 124.013 8.117 2.724 1.00 . A A . 105 TYR C 1 1
16 38059 1 1 84 TYR CA C 125.106 9.180 2.587 1.00 . A A . 105 TYR CA 1 1
16 38060 1 1 84 TYR CB C 124.490 10.573 2.461 1.00 . A A . 105 TYR CB 1 1
16 38061 1 1 84 TYR CD1 C 126.092 12.190 3.542 1.00 . A A . 105 TYR CD1 1 1
16 38062 1 1 84 TYR CD2 C 126.105 11.975 1.128 1.00 . A A . 105 TYR CD2 1 1
16 38063 1 1 84 TYR CE1 C 127.113 13.146 3.463 1.00 . A A . 105 TYR CE1 1 1
16 38064 1 1 84 TYR CE2 C 127.125 12.931 1.047 1.00 . A A . 105 TYR CE2 1 1
16 38065 1 1 84 TYR CG C 125.589 11.605 2.375 1.00 . A A . 105 TYR CG 1 1
16 38066 1 1 84 TYR CZ C 127.629 13.516 2.215 1.00 . A A . 105 TYR CZ 1 1
16 38067 1 1 84 TYR H H 125.396 9.082 0.454 1.00 . A A . 105 TYR H 1 1
16 38068 1 1 84 TYR HA H 125.779 9.147 3.431 1.00 . A A . 105 TYR HA 1 1
16 38069 1 1 84 TYR HB2 H 123.882 10.619 1.568 1.00 . A A . 105 TYR HB2 1 1
16 38070 1 1 84 TYR HB3 H 123.874 10.775 3.325 1.00 . A A . 105 TYR HB3 1 1
16 38071 1 1 84 TYR HD1 H 125.695 11.906 4.505 1.00 . A A . 105 TYR HD1 1 1
16 38072 1 1 84 TYR HD2 H 125.716 11.524 0.226 1.00 . A A . 105 TYR HD2 1 1
16 38073 1 1 84 TYR HE1 H 127.501 13.598 4.363 1.00 . A A . 105 TYR HE1 1 1
16 38074 1 1 84 TYR HE2 H 127.523 13.217 0.085 1.00 . A A . 105 TYR HE2 1 1
16 38075 1 1 84 TYR HH H 129.321 14.112 1.562 1.00 . A A . 105 TYR HH 1 1
16 38076 1 1 84 TYR N N 125.855 8.972 1.312 1.00 . A A . 105 TYR N 1 1
16 38077 1 1 84 TYR O O 123.323 7.803 1.774 1.00 . A A . 105 TYR O 1 1
16 38078 1 1 84 TYR OH O 128.634 14.458 2.136 1.00 . A A . 105 TYR OH 1 1
16 38079 1 1 85 LEU C C 121.688 7.028 4.994 1.00 . A A . 106 LEU C 1 1
16 38080 1 1 85 LEU CA C 122.815 6.502 4.097 1.00 . A A . 106 LEU CA 1 1
16 38081 1 1 85 LEU CB C 123.552 5.343 4.775 1.00 . A A . 106 LEU CB 1 1
16 38082 1 1 85 LEU CD1 C 122.099 3.616 3.701 1.00 . A A . 106 LEU CD1 1 1
16 38083 1 1 85 LEU CD2 C 123.295 3.092 5.829 1.00 . A A . 106 LEU CD2 1 1
16 38084 1 1 85 LEU CG C 122.582 4.188 5.035 1.00 . A A . 106 LEU CG 1 1
16 38085 1 1 85 LEU H H 124.431 7.822 4.645 1.00 . A A . 106 LEU H 1 1
16 38086 1 1 85 LEU HA H 122.420 6.179 3.147 1.00 . A A . 106 LEU HA 1 1
16 38087 1 1 85 LEU HB2 H 124.354 5.004 4.134 1.00 . A A . 106 LEU HB2 1 1
16 38088 1 1 85 LEU HB3 H 123.964 5.682 5.716 1.00 . A A . 106 LEU HB3 1 1
16 38089 1 1 85 LEU HD11 H 121.439 4.324 3.223 1.00 . A A . 106 LEU HD11 1 1
16 38090 1 1 85 LEU HD12 H 121.569 2.692 3.876 1.00 . A A . 106 LEU HD12 1 1
16 38091 1 1 85 LEU HD13 H 122.949 3.428 3.061 1.00 . A A . 106 LEU HD13 1 1
16 38092 1 1 85 LEU HD21 H 124.295 2.961 5.444 1.00 . A A . 106 LEU HD21 1 1
16 38093 1 1 85 LEU HD22 H 122.748 2.165 5.736 1.00 . A A . 106 LEU HD22 1 1
16 38094 1 1 85 LEU HD23 H 123.344 3.377 6.871 1.00 . A A . 106 LEU HD23 1 1
16 38095 1 1 85 LEU HG H 121.734 4.551 5.598 1.00 . A A . 106 LEU HG 1 1
16 38096 1 1 85 LEU N N 123.857 7.555 3.897 1.00 . A A . 106 LEU N 1 1
16 38097 1 1 85 LEU O O 121.929 7.724 5.962 1.00 . A A . 106 LEU O 1 1
16 38098 1 1 86 VAL C C 118.957 6.111 6.559 1.00 . A A . 107 VAL C 1 1
16 38099 1 1 86 VAL CA C 119.311 7.168 5.505 1.00 . A A . 107 VAL CA 1 1
16 38100 1 1 86 VAL CB C 118.155 7.354 4.516 1.00 . A A . 107 VAL CB 1 1
16 38101 1 1 86 VAL CG1 C 116.911 7.847 5.261 1.00 . A A . 107 VAL CG1 1 1
16 38102 1 1 86 VAL CG2 C 118.548 8.388 3.456 1.00 . A A . 107 VAL CG2 1 1
16 38103 1 1 86 VAL H H 120.297 6.131 3.890 1.00 . A A . 107 VAL H 1 1
16 38104 1 1 86 VAL HA H 119.549 8.108 5.979 1.00 . A A . 107 VAL HA 1 1
16 38105 1 1 86 VAL HB H 117.936 6.411 4.037 1.00 . A A . 107 VAL HB 1 1
16 38106 1 1 86 VAL HG11 H 116.779 7.267 6.163 1.00 . A A . 107 VAL HG11 1 1
16 38107 1 1 86 VAL HG12 H 116.043 7.732 4.629 1.00 . A A . 107 VAL HG12 1 1
16 38108 1 1 86 VAL HG13 H 117.034 8.889 5.518 1.00 . A A . 107 VAL HG13 1 1
16 38109 1 1 86 VAL HG21 H 117.787 8.425 2.690 1.00 . A A . 107 VAL HG21 1 1
16 38110 1 1 86 VAL HG22 H 119.492 8.107 3.013 1.00 . A A . 107 VAL HG22 1 1
16 38111 1 1 86 VAL HG23 H 118.642 9.359 3.917 1.00 . A A . 107 VAL HG23 1 1
16 38112 1 1 86 VAL N N 120.462 6.695 4.676 1.00 . A A . 107 VAL N 1 1
16 38113 1 1 86 VAL O O 118.799 4.945 6.250 1.00 . A A . 107 VAL O 1 1
16 38114 1 1 87 THR C C 117.077 5.779 9.399 1.00 . A A . 108 THR C 1 1
16 38115 1 1 87 THR CA C 118.499 5.536 8.881 1.00 . A A . 108 THR CA 1 1
16 38116 1 1 87 THR CB C 119.525 5.795 9.986 1.00 . A A . 108 THR CB 1 1
16 38117 1 1 87 THR CG2 C 119.512 4.632 10.980 1.00 . A A . 108 THR CG2 1 1
16 38118 1 1 87 THR H H 118.972 7.457 8.023 1.00 . A A . 108 THR H 1 1
16 38119 1 1 87 THR HA H 118.599 4.525 8.518 1.00 . A A . 108 THR HA 1 1
16 38120 1 1 87 THR HB H 119.275 6.706 10.503 1.00 . A A . 108 THR HB 1 1
16 38121 1 1 87 THR HG1 H 121.041 5.073 9.005 1.00 . A A . 108 THR HG1 1 1
16 38122 1 1 87 THR HG21 H 119.162 3.738 10.484 1.00 . A A . 108 THR HG21 1 1
16 38123 1 1 87 THR HG22 H 118.853 4.868 11.802 1.00 . A A . 108 THR HG22 1 1
16 38124 1 1 87 THR HG23 H 120.511 4.467 11.355 1.00 . A A . 108 THR HG23 1 1
16 38125 1 1 87 THR N N 118.837 6.512 7.801 1.00 . A A . 108 THR N 1 1
16 38126 1 1 87 THR O O 116.507 6.837 9.205 1.00 . A A . 108 THR O 1 1
16 38127 1 1 87 THR OG1 O 120.818 5.914 9.410 1.00 . A A . 108 THR OG1 1 1
16 38128 1 1 88 ARG C C 115.047 6.072 11.632 1.00 . A A . 109 ARG C 1 1
16 38129 1 1 88 ARG CA C 115.112 4.951 10.583 1.00 . A A . 109 ARG CA 1 1
16 38130 1 1 88 ARG CB C 114.769 3.591 11.212 1.00 . A A . 109 ARG CB 1 1
16 38131 1 1 88 ARG CD C 115.431 1.889 12.926 1.00 . A A . 109 ARG CD 1 1
16 38132 1 1 88 ARG CG C 115.714 3.292 12.382 1.00 . A A . 109 ARG CG 1 1
16 38133 1 1 88 ARG CZ C 113.440 0.874 13.944 1.00 . A A . 109 ARG CZ 1 1
16 38134 1 1 88 ARG H H 116.989 3.958 10.182 1.00 . A A . 109 ARG H 1 1
16 38135 1 1 88 ARG HA H 114.427 5.160 9.775 1.00 . A A . 109 ARG HA 1 1
16 38136 1 1 88 ARG HB2 H 113.750 3.610 11.570 1.00 . A A . 109 ARG HB2 1 1
16 38137 1 1 88 ARG HB3 H 114.871 2.816 10.466 1.00 . A A . 109 ARG HB3 1 1
16 38138 1 1 88 ARG HD2 H 115.488 1.161 12.129 1.00 . A A . 109 ARG HD2 1 1
16 38139 1 1 88 ARG HD3 H 116.128 1.642 13.711 1.00 . A A . 109 ARG HD3 1 1
16 38140 1 1 88 ARG HE H 113.565 2.809 13.498 1.00 . A A . 109 ARG HE 1 1
16 38141 1 1 88 ARG HG2 H 116.739 3.346 12.042 1.00 . A A . 109 ARG HG2 1 1
16 38142 1 1 88 ARG HG3 H 115.556 4.017 13.165 1.00 . A A . 109 ARG HG3 1 1
16 38143 1 1 88 ARG HH11 H 114.816 -0.441 13.286 1.00 . A A . 109 ARG HH11 1 1
16 38144 1 1 88 ARG HH12 H 113.477 -1.123 14.140 1.00 . A A . 109 ARG HH12 1 1
16 38145 1 1 88 ARG HH21 H 111.906 1.904 14.714 1.00 . A A . 109 ARG HH21 1 1
16 38146 1 1 88 ARG HH22 H 111.844 0.188 14.939 1.00 . A A . 109 ARG HH22 1 1
16 38147 1 1 88 ARG N N 116.504 4.799 10.050 1.00 . A A . 109 ARG N 1 1
16 38148 1 1 88 ARG NE N 114.039 1.951 13.478 1.00 . A A . 109 ARG NE 1 1
16 38149 1 1 88 ARG NH1 N 113.953 -0.323 13.776 1.00 . A A . 109 ARG NH1 1 1
16 38150 1 1 88 ARG NH2 N 112.309 0.998 14.583 1.00 . A A . 109 ARG NH2 1 1
16 38151 1 1 88 ARG O O 114.002 6.652 11.863 1.00 . A A . 109 ARG O 1 1
16 38152 1 1 89 HIS C C 116.604 8.784 12.699 1.00 . A A . 110 HIS C 1 1
16 38153 1 1 89 HIS CA C 116.156 7.452 13.306 1.00 . A A . 110 HIS CA 1 1
16 38154 1 1 89 HIS CB C 117.157 6.983 14.363 1.00 . A A . 110 HIS CB 1 1
16 38155 1 1 89 HIS CD2 C 115.608 5.922 16.203 1.00 . A A . 110 HIS CD2 1 1
16 38156 1 1 89 HIS CE1 C 116.153 3.845 15.913 1.00 . A A . 110 HIS CE1 1 1
16 38157 1 1 89 HIS CG C 116.539 5.892 15.194 1.00 . A A . 110 HIS CG 1 1
16 38158 1 1 89 HIS H H 116.979 5.890 12.067 1.00 . A A . 110 HIS H 1 1
16 38159 1 1 89 HIS HA H 115.177 7.551 13.748 1.00 . A A . 110 HIS HA 1 1
16 38160 1 1 89 HIS HB2 H 118.044 6.606 13.876 1.00 . A A . 110 HIS HB2 1 1
16 38161 1 1 89 HIS HB3 H 117.421 7.814 15.001 1.00 . A A . 110 HIS HB3 1 1
16 38162 1 1 89 HIS HD1 H 117.515 4.197 14.379 1.00 . A A . 110 HIS HD1 1 1
16 38163 1 1 89 HIS HD2 H 115.136 6.813 16.588 1.00 . A A . 110 HIS HD2 1 1
16 38164 1 1 89 HIS HE1 H 116.206 2.771 16.012 1.00 . A A . 110 HIS HE1 1 1
16 38165 1 1 89 HIS N N 116.151 6.375 12.268 1.00 . A A . 110 HIS N 1 1
16 38166 1 1 89 HIS ND1 N 116.872 4.556 15.027 1.00 . A A . 110 HIS ND1 1 1
16 38167 1 1 89 HIS NE2 N 115.366 4.628 16.656 1.00 . A A . 110 HIS NE2 1 1
16 38168 1 1 89 HIS O O 117.176 9.621 13.373 1.00 . A A . 110 HIS O 1 1
16 38169 1 1 90 ALA C C 118.264 10.509 10.935 1.00 . A A . 111 ALA C 1 1
16 38170 1 1 90 ALA CA C 116.761 10.268 10.755 1.00 . A A . 111 ALA CA 1 1
16 38171 1 1 90 ALA CB C 115.948 11.376 11.438 1.00 . A A . 111 ALA CB 1 1
16 38172 1 1 90 ALA H H 115.892 8.298 10.908 1.00 . A A . 111 ALA H 1 1
16 38173 1 1 90 ALA HA H 116.516 10.230 9.705 1.00 . A A . 111 ALA HA 1 1
16 38174 1 1 90 ALA HB1 H 116.601 12.194 11.703 1.00 . A A . 111 ALA HB1 1 1
16 38175 1 1 90 ALA HB2 H 115.483 10.983 12.329 1.00 . A A . 111 ALA HB2 1 1
16 38176 1 1 90 ALA HB3 H 115.185 11.730 10.760 1.00 . A A . 111 ALA HB3 1 1
16 38177 1 1 90 ALA N N 116.351 8.989 11.426 1.00 . A A . 111 ALA N 1 1
16 38178 1 1 90 ALA O O 118.710 11.631 11.088 1.00 . A A . 111 ALA O 1 1
16 38179 1 1 91 ASP C C 121.218 9.318 9.743 1.00 . A A . 112 ASP C 1 1
16 38180 1 1 91 ASP CA C 120.520 9.605 11.072 1.00 . A A . 112 ASP CA 1 1
16 38181 1 1 91 ASP CB C 120.911 8.562 12.121 1.00 . A A . 112 ASP CB 1 1
16 38182 1 1 91 ASP CG C 120.432 9.020 13.500 1.00 . A A . 112 ASP CG 1 1
16 38183 1 1 91 ASP H H 118.653 8.569 10.783 1.00 . A A . 112 ASP H 1 1
16 38184 1 1 91 ASP HA H 120.766 10.594 11.424 1.00 . A A . 112 ASP HA 1 1
16 38185 1 1 91 ASP HB2 H 120.451 7.616 11.876 1.00 . A A . 112 ASP HB2 1 1
16 38186 1 1 91 ASP HB3 H 121.984 8.449 12.134 1.00 . A A . 112 ASP HB3 1 1
16 38187 1 1 91 ASP N N 119.043 9.458 10.911 1.00 . A A . 112 ASP N 1 1
16 38188 1 1 91 ASP O O 120.773 8.492 8.966 1.00 . A A . 112 ASP O 1 1
16 38189 1 1 91 ASP OD1 O 120.458 10.214 13.748 1.00 . A A . 112 ASP OD1 1 1
16 38190 1 1 91 ASP OD2 O 120.046 8.169 14.285 1.00 . A A . 112 ASP OD2 1 1
16 38191 1 1 92 VAL C C 124.550 9.726 8.433 1.00 . A A . 113 VAL C 1 1
16 38192 1 1 92 VAL CA C 123.037 9.759 8.192 1.00 . A A . 113 VAL CA 1 1
16 38193 1 1 92 VAL CB C 122.647 10.937 7.288 1.00 . A A . 113 VAL CB 1 1
16 38194 1 1 92 VAL CG1 C 123.106 12.262 7.910 1.00 . A A . 113 VAL CG1 1 1
16 38195 1 1 92 VAL CG2 C 123.306 10.765 5.916 1.00 . A A . 113 VAL CG2 1 1
16 38196 1 1 92 VAL H H 122.645 10.648 10.118 1.00 . A A . 113 VAL H 1 1
16 38197 1 1 92 VAL HA H 122.712 8.834 7.743 1.00 . A A . 113 VAL HA 1 1
16 38198 1 1 92 VAL HB H 121.573 10.953 7.169 1.00 . A A . 113 VAL HB 1 1
16 38199 1 1 92 VAL HG11 H 123.221 12.141 8.976 1.00 . A A . 113 VAL HG11 1 1
16 38200 1 1 92 VAL HG12 H 122.369 13.027 7.713 1.00 . A A . 113 VAL HG12 1 1
16 38201 1 1 92 VAL HG13 H 124.052 12.556 7.478 1.00 . A A . 113 VAL HG13 1 1
16 38202 1 1 92 VAL HG21 H 123.133 11.649 5.321 1.00 . A A . 113 VAL HG21 1 1
16 38203 1 1 92 VAL HG22 H 122.881 9.906 5.418 1.00 . A A . 113 VAL HG22 1 1
16 38204 1 1 92 VAL HG23 H 124.369 10.619 6.044 1.00 . A A . 113 VAL HG23 1 1
16 38205 1 1 92 VAL N N 122.307 9.992 9.475 1.00 . A A . 113 VAL N 1 1
16 38206 1 1 92 VAL O O 125.093 10.550 9.145 1.00 . A A . 113 VAL O 1 1
16 38207 1 1 93 ILE C C 127.398 8.646 6.645 1.00 . A A . 114 ILE C 1 1
16 38208 1 1 93 ILE CA C 126.709 8.681 8.020 1.00 . A A . 114 ILE CA 1 1
16 38209 1 1 93 ILE CB C 126.935 7.367 8.774 1.00 . A A . 114 ILE CB 1 1
16 38210 1 1 93 ILE CD1 C 126.209 6.025 10.755 1.00 . A A . 114 ILE CD1 1 1
16 38211 1 1 93 ILE CG1 C 126.209 7.417 10.121 1.00 . A A . 114 ILE CG1 1 1
16 38212 1 1 93 ILE CG2 C 128.432 7.161 9.016 1.00 . A A . 114 ILE CG2 1 1
16 38213 1 1 93 ILE H H 124.765 8.130 7.268 1.00 . A A . 114 ILE H 1 1
16 38214 1 1 93 ILE HA H 127.069 9.512 8.606 1.00 . A A . 114 ILE HA 1 1
16 38215 1 1 93 ILE HB H 126.551 6.546 8.186 1.00 . A A . 114 ILE HB 1 1
16 38216 1 1 93 ILE HD11 H 127.062 5.466 10.395 1.00 . A A . 114 ILE HD11 1 1
16 38217 1 1 93 ILE HD12 H 125.301 5.507 10.486 1.00 . A A . 114 ILE HD12 1 1
16 38218 1 1 93 ILE HD13 H 126.267 6.117 11.829 1.00 . A A . 114 ILE HD13 1 1
16 38219 1 1 93 ILE HG12 H 126.714 8.112 10.776 1.00 . A A . 114 ILE HG12 1 1
16 38220 1 1 93 ILE HG13 H 125.189 7.741 9.970 1.00 . A A . 114 ILE HG13 1 1
16 38221 1 1 93 ILE HG21 H 128.610 6.142 9.330 1.00 . A A . 114 ILE HG21 1 1
16 38222 1 1 93 ILE HG22 H 128.769 7.839 9.788 1.00 . A A . 114 ILE HG22 1 1
16 38223 1 1 93 ILE HG23 H 128.975 7.357 8.103 1.00 . A A . 114 ILE HG23 1 1
16 38224 1 1 93 ILE N N 125.230 8.778 7.839 1.00 . A A . 114 ILE N 1 1
16 38225 1 1 93 ILE O O 126.874 8.062 5.717 1.00 . A A . 114 ILE O 1 1
16 38226 1 1 94 PRO C C 129.976 7.940 5.017 1.00 . A A . 115 PRO C 1 1
16 38227 1 1 94 PRO CA C 129.285 9.286 5.257 1.00 . A A . 115 PRO CA 1 1
16 38228 1 1 94 PRO CB C 130.312 10.397 5.436 1.00 . A A . 115 PRO CB 1 1
16 38229 1 1 94 PRO CD C 129.277 10.010 7.595 1.00 . A A . 115 PRO CD 1 1
16 38230 1 1 94 PRO CG C 130.530 10.501 6.914 1.00 . A A . 115 PRO CG 1 1
16 38231 1 1 94 PRO HA H 128.620 9.525 4.443 1.00 . A A . 115 PRO HA 1 1
16 38232 1 1 94 PRO HB2 H 131.235 10.138 4.935 1.00 . A A . 115 PRO HB2 1 1
16 38233 1 1 94 PRO HB3 H 129.925 11.329 5.055 1.00 . A A . 115 PRO HB3 1 1
16 38234 1 1 94 PRO HD2 H 129.528 9.355 8.418 1.00 . A A . 115 PRO HD2 1 1
16 38235 1 1 94 PRO HD3 H 128.683 10.841 7.940 1.00 . A A . 115 PRO HD3 1 1
16 38236 1 1 94 PRO HG2 H 131.373 9.889 7.204 1.00 . A A . 115 PRO HG2 1 1
16 38237 1 1 94 PRO HG3 H 130.711 11.529 7.188 1.00 . A A . 115 PRO HG3 1 1
16 38238 1 1 94 PRO N N 128.553 9.270 6.546 1.00 . A A . 115 PRO N 1 1
16 38239 1 1 94 PRO O O 130.536 7.351 5.921 1.00 . A A . 115 PRO O 1 1
16 38240 1 1 95 VAL C C 131.590 6.332 2.339 1.00 . A A . 116 VAL C 1 1
16 38241 1 1 95 VAL CA C 130.592 6.150 3.488 1.00 . A A . 116 VAL CA 1 1
16 38242 1 1 95 VAL CB C 129.447 5.219 3.073 1.00 . A A . 116 VAL CB 1 1
16 38243 1 1 95 VAL CG1 C 130.002 3.835 2.725 1.00 . A A . 116 VAL CG1 1 1
16 38244 1 1 95 VAL CG2 C 128.450 5.085 4.227 1.00 . A A . 116 VAL CG2 1 1
16 38245 1 1 95 VAL H H 129.483 7.954 3.093 1.00 . A A . 116 VAL H 1 1
16 38246 1 1 95 VAL HA H 131.090 5.758 4.362 1.00 . A A . 116 VAL HA 1 1
16 38247 1 1 95 VAL HB H 128.945 5.632 2.208 1.00 . A A . 116 VAL HB 1 1
16 38248 1 1 95 VAL HG11 H 130.915 3.943 2.158 1.00 . A A . 116 VAL HG11 1 1
16 38249 1 1 95 VAL HG12 H 129.275 3.293 2.135 1.00 . A A . 116 VAL HG12 1 1
16 38250 1 1 95 VAL HG13 H 130.206 3.290 3.634 1.00 . A A . 116 VAL HG13 1 1
16 38251 1 1 95 VAL HG21 H 128.972 4.772 5.119 1.00 . A A . 116 VAL HG21 1 1
16 38252 1 1 95 VAL HG22 H 127.700 4.351 3.972 1.00 . A A . 116 VAL HG22 1 1
16 38253 1 1 95 VAL HG23 H 127.974 6.038 4.405 1.00 . A A . 116 VAL HG23 1 1
16 38254 1 1 95 VAL N N 129.940 7.456 3.802 1.00 . A A . 116 VAL N 1 1
16 38255 1 1 95 VAL O O 131.266 6.895 1.310 1.00 . A A . 116 VAL O 1 1
16 38256 1 1 96 ARG C C 133.672 4.864 0.415 1.00 . A A . 117 ARG C 1 1
16 38257 1 1 96 ARG CA C 133.822 5.999 1.430 1.00 . A A . 117 ARG CA 1 1
16 38258 1 1 96 ARG CB C 135.169 5.907 2.146 1.00 . A A . 117 ARG CB 1 1
16 38259 1 1 96 ARG CD C 136.279 7.848 1.028 1.00 . A A . 117 ARG CD 1 1
16 38260 1 1 96 ARG CG C 136.286 6.326 1.188 1.00 . A A . 117 ARG CG 1 1
16 38261 1 1 96 ARG CZ C 138.509 8.299 1.945 1.00 . A A . 117 ARG CZ 1 1
16 38262 1 1 96 ARG H H 133.033 5.409 3.348 1.00 . A A . 117 ARG H 1 1
16 38263 1 1 96 ARG HA H 133.727 6.957 0.943 1.00 . A A . 117 ARG HA 1 1
16 38264 1 1 96 ARG HB2 H 135.166 6.563 3.005 1.00 . A A . 117 ARG HB2 1 1
16 38265 1 1 96 ARG HB3 H 135.337 4.891 2.469 1.00 . A A . 117 ARG HB3 1 1
16 38266 1 1 96 ARG HD2 H 136.642 8.125 0.048 1.00 . A A . 117 ARG HD2 1 1
16 38267 1 1 96 ARG HD3 H 135.285 8.239 1.186 1.00 . A A . 117 ARG HD3 1 1
16 38268 1 1 96 ARG HE H 136.824 8.728 2.914 1.00 . A A . 117 ARG HE 1 1
16 38269 1 1 96 ARG HG2 H 137.240 6.010 1.587 1.00 . A A . 117 ARG HG2 1 1
16 38270 1 1 96 ARG HG3 H 136.127 5.865 0.226 1.00 . A A . 117 ARG HG3 1 1
16 38271 1 1 96 ARG HH11 H 138.494 7.145 0.295 1.00 . A A . 117 ARG HH11 1 1
16 38272 1 1 96 ARG HH12 H 140.058 7.607 0.872 1.00 . A A . 117 ARG HH12 1 1
16 38273 1 1 96 ARG HH21 H 138.863 9.432 3.557 1.00 . A A . 117 ARG HH21 1 1
16 38274 1 1 96 ARG HH22 H 140.267 8.887 2.701 1.00 . A A . 117 ARG HH22 1 1
16 38275 1 1 96 ARG N N 132.798 5.859 2.509 1.00 . A A . 117 ARG N 1 1
16 38276 1 1 96 ARG NE N 137.201 8.351 2.092 1.00 . A A . 117 ARG NE 1 1
16 38277 1 1 96 ARG NH1 N 139.061 7.630 0.959 1.00 . A A . 117 ARG NH1 1 1
16 38278 1 1 96 ARG NH2 N 139.273 8.921 2.801 1.00 . A A . 117 ARG NH2 1 1
16 38279 1 1 96 ARG O O 133.431 3.727 0.777 1.00 . A A . 117 ARG O 1 1
16 38280 1 1 97 ARG C C 134.942 3.250 -1.953 1.00 . A A . 118 ARG C 1 1
16 38281 1 1 97 ARG CA C 133.671 4.105 -1.897 1.00 . A A . 118 ARG CA 1 1
16 38282 1 1 97 ARG CB C 133.472 4.863 -3.212 1.00 . A A . 118 ARG CB 1 1
16 38283 1 1 97 ARG CD C 133.094 4.630 -5.674 1.00 . A A . 118 ARG CD 1 1
16 38284 1 1 97 ARG CG C 133.293 3.867 -4.361 1.00 . A A . 118 ARG CG 1 1
16 38285 1 1 97 ARG CZ C 134.471 6.287 -6.852 1.00 . A A . 118 ARG CZ 1 1
16 38286 1 1 97 ARG H H 134.000 6.090 -1.115 1.00 . A A . 118 ARG H 1 1
16 38287 1 1 97 ARG HA H 132.810 3.488 -1.695 1.00 . A A . 118 ARG HA 1 1
16 38288 1 1 97 ARG HB2 H 132.594 5.488 -3.137 1.00 . A A . 118 ARG HB2 1 1
16 38289 1 1 97 ARG HB3 H 134.336 5.480 -3.406 1.00 . A A . 118 ARG HB3 1 1
16 38290 1 1 97 ARG HD2 H 132.943 3.936 -6.491 1.00 . A A . 118 ARG HD2 1 1
16 38291 1 1 97 ARG HD3 H 132.256 5.304 -5.594 1.00 . A A . 118 ARG HD3 1 1
16 38292 1 1 97 ARG HE H 135.118 5.261 -5.273 1.00 . A A . 118 ARG HE 1 1
16 38293 1 1 97 ARG HG2 H 134.171 3.243 -4.437 1.00 . A A . 118 ARG HG2 1 1
16 38294 1 1 97 ARG HG3 H 132.427 3.251 -4.171 1.00 . A A . 118 ARG HG3 1 1
16 38295 1 1 97 ARG HH11 H 132.771 5.775 -7.801 1.00 . A A . 118 ARG HH11 1 1
16 38296 1 1 97 ARG HH12 H 133.679 7.054 -8.529 1.00 . A A . 118 ARG HH12 1 1
16 38297 1 1 97 ARG HH21 H 136.200 7.021 -6.161 1.00 . A A . 118 ARG HH21 1 1
16 38298 1 1 97 ARG HH22 H 135.601 7.755 -7.612 1.00 . A A . 118 ARG HH22 1 1
16 38299 1 1 97 ARG N N 133.809 5.165 -0.852 1.00 . A A . 118 ARG N 1 1
16 38300 1 1 97 ARG NE N 134.358 5.408 -5.876 1.00 . A A . 118 ARG NE 1 1
16 38301 1 1 97 ARG NH1 N 133.568 6.378 -7.801 1.00 . A A . 118 ARG NH1 1 1
16 38302 1 1 97 ARG NH2 N 135.505 7.083 -6.877 1.00 . A A . 118 ARG NH2 1 1
16 38303 1 1 97 ARG O O 136.041 3.762 -2.041 1.00 . A A . 118 ARG O 1 1
16 38304 1 1 98 ARG C C 135.713 -0.133 -2.900 1.00 . A A . 119 ARG C 1 1
16 38305 1 1 98 ARG CA C 135.980 1.048 -1.961 1.00 . A A . 119 ARG CA 1 1
16 38306 1 1 98 ARG CB C 136.175 0.557 -0.526 1.00 . A A . 119 ARG CB 1 1
16 38307 1 1 98 ARG CD C 138.285 1.840 -0.149 1.00 . A A . 119 ARG CD 1 1
16 38308 1 1 98 ARG CG C 136.834 1.659 0.307 1.00 . A A . 119 ARG CG 1 1
16 38309 1 1 98 ARG CZ C 140.241 2.860 0.928 1.00 . A A . 119 ARG CZ 1 1
16 38310 1 1 98 ARG H H 133.891 1.567 -1.838 1.00 . A A . 119 ARG H 1 1
16 38311 1 1 98 ARG HA H 136.851 1.595 -2.283 1.00 . A A . 119 ARG HA 1 1
16 38312 1 1 98 ARG HB2 H 135.215 0.307 -0.097 1.00 . A A . 119 ARG HB2 1 1
16 38313 1 1 98 ARG HB3 H 136.809 -0.317 -0.527 1.00 . A A . 119 ARG HB3 1 1
16 38314 1 1 98 ARG HD2 H 138.773 0.879 -0.230 1.00 . A A . 119 ARG HD2 1 1
16 38315 1 1 98 ARG HD3 H 138.318 2.360 -1.095 1.00 . A A . 119 ARG HD3 1 1
16 38316 1 1 98 ARG HE H 138.383 3.082 1.611 1.00 . A A . 119 ARG HE 1 1
16 38317 1 1 98 ARG HG2 H 136.293 2.585 0.171 1.00 . A A . 119 ARG HG2 1 1
16 38318 1 1 98 ARG HG3 H 136.818 1.382 1.350 1.00 . A A . 119 ARG HG3 1 1
16 38319 1 1 98 ARG HH11 H 140.673 1.494 -0.486 1.00 . A A . 119 ARG HH11 1 1
16 38320 1 1 98 ARG HH12 H 142.028 2.342 0.173 1.00 . A A . 119 ARG HH12 1 1
16 38321 1 1 98 ARG HH21 H 140.150 4.267 2.349 1.00 . A A . 119 ARG HH21 1 1
16 38322 1 1 98 ARG HH22 H 141.737 3.895 1.763 1.00 . A A . 119 ARG HH22 1 1
16 38323 1 1 98 ARG N N 134.791 1.950 -1.907 1.00 . A A . 119 ARG N 1 1
16 38324 1 1 98 ARG NE N 138.936 2.671 0.913 1.00 . A A . 119 ARG NE 1 1
16 38325 1 1 98 ARG NH1 N 141.041 2.177 0.142 1.00 . A A . 119 ARG NH1 1 1
16 38326 1 1 98 ARG NH2 N 140.748 3.743 1.743 1.00 . A A . 119 ARG NH2 1 1
16 38327 1 1 98 ARG O O 136.297 -1.190 -2.757 1.00 . A A . 119 ARG O 1 1
16 38328 1 1 99 GLY C C 133.403 -0.643 -5.750 1.00 . A A . 120 GLY C 1 1
16 38329 1 1 99 GLY CA C 134.529 -1.070 -4.807 1.00 . A A . 120 GLY CA 1 1
16 38330 1 1 99 GLY H H 134.379 0.902 -3.952 1.00 . A A . 120 GLY H 1 1
16 38331 1 1 99 GLY HA2 H 135.412 -1.305 -5.383 1.00 . A A . 120 GLY HA2 1 1
16 38332 1 1 99 GLY HA3 H 134.217 -1.942 -4.253 1.00 . A A . 120 GLY HA3 1 1
16 38333 1 1 99 GLY N N 134.835 0.040 -3.858 1.00 . A A . 120 GLY N 1 1
16 38334 1 1 99 GLY O O 132.891 0.457 -5.662 1.00 . A A . 120 GLY O 1 1
16 38335 1 1 100 ASP C C 130.589 -1.010 -6.864 1.00 . A A . 121 ASP C 1 1
16 38336 1 1 100 ASP CA C 131.919 -1.161 -7.610 1.00 . A A . 121 ASP CA 1 1
16 38337 1 1 100 ASP CB C 131.860 -2.328 -8.605 1.00 . A A . 121 ASP CB 1 1
16 38338 1 1 100 ASP CG C 131.580 -3.638 -7.862 1.00 . A A . 121 ASP CG 1 1
16 38339 1 1 100 ASP H H 133.446 -2.388 -6.701 1.00 . A A . 121 ASP H 1 1
16 38340 1 1 100 ASP HA H 132.158 -0.248 -8.132 1.00 . A A . 121 ASP HA 1 1
16 38341 1 1 100 ASP HB2 H 131.072 -2.147 -9.322 1.00 . A A . 121 ASP HB2 1 1
16 38342 1 1 100 ASP HB3 H 132.805 -2.405 -9.122 1.00 . A A . 121 ASP HB3 1 1
16 38343 1 1 100 ASP N N 133.015 -1.508 -6.653 1.00 . A A . 121 ASP N 1 1
16 38344 1 1 100 ASP O O 129.803 -0.127 -7.155 1.00 . A A . 121 ASP O 1 1
16 38345 1 1 100 ASP OD1 O 130.573 -4.260 -8.157 1.00 . A A . 121 ASP OD1 1 1
16 38346 1 1 100 ASP OD2 O 132.380 -3.997 -7.013 1.00 . A A . 121 ASP OD2 1 1
16 38347 1 1 101 SER C C 129.326 -1.960 -3.638 1.00 . A A . 122 SER C 1 1
16 38348 1 1 101 SER CA C 129.058 -1.778 -5.136 1.00 . A A . 122 SER CA 1 1
16 38349 1 1 101 SER CB C 128.194 -2.922 -5.668 1.00 . A A . 122 SER CB 1 1
16 38350 1 1 101 SER H H 130.985 -2.566 -5.693 1.00 . A A . 122 SER H 1 1
16 38351 1 1 101 SER HA H 128.571 -0.833 -5.320 1.00 . A A . 122 SER HA 1 1
16 38352 1 1 101 SER HB2 H 128.749 -3.845 -5.623 1.00 . A A . 122 SER HB2 1 1
16 38353 1 1 101 SER HB3 H 127.303 -3.010 -5.062 1.00 . A A . 122 SER HB3 1 1
16 38354 1 1 101 SER HG H 128.615 -2.810 -7.565 1.00 . A A . 122 SER HG 1 1
16 38355 1 1 101 SER N N 130.334 -1.866 -5.907 1.00 . A A . 122 SER N 1 1
16 38356 1 1 101 SER O O 128.461 -2.385 -2.895 1.00 . A A . 122 SER O 1 1
16 38357 1 1 101 SER OG O 127.841 -2.654 -7.019 1.00 . A A . 122 SER OG 1 1
16 38358 1 1 102 ARG C C 131.626 -0.575 -1.247 1.00 . A A . 123 ARG C 1 1
16 38359 1 1 102 ARG CA C 130.846 -1.795 -1.746 1.00 . A A . 123 ARG CA 1 1
16 38360 1 1 102 ARG CB C 131.708 -3.053 -1.669 1.00 . A A . 123 ARG CB 1 1
16 38361 1 1 102 ARG CD C 131.636 -5.549 -1.700 1.00 . A A . 123 ARG CD 1 1
16 38362 1 1 102 ARG CG C 130.847 -4.274 -1.998 1.00 . A A . 123 ARG CG 1 1
16 38363 1 1 102 ARG CZ C 130.990 -7.918 -1.710 1.00 . A A . 123 ARG CZ 1 1
16 38364 1 1 102 ARG H H 131.194 -1.301 -3.813 1.00 . A A . 123 ARG H 1 1
16 38365 1 1 102 ARG HA H 129.947 -1.932 -1.165 1.00 . A A . 123 ARG HA 1 1
16 38366 1 1 102 ARG HB2 H 132.517 -2.979 -2.380 1.00 . A A . 123 ARG HB2 1 1
16 38367 1 1 102 ARG HB3 H 132.110 -3.156 -0.673 1.00 . A A . 123 ARG HB3 1 1
16 38368 1 1 102 ARG HD2 H 132.531 -5.585 -2.307 1.00 . A A . 123 ARG HD2 1 1
16 38369 1 1 102 ARG HD3 H 131.888 -5.593 -0.652 1.00 . A A . 123 ARG HD3 1 1
16 38370 1 1 102 ARG HE H 129.892 -6.487 -2.552 1.00 . A A . 123 ARG HE 1 1
16 38371 1 1 102 ARG HG2 H 129.950 -4.254 -1.395 1.00 . A A . 123 ARG HG2 1 1
16 38372 1 1 102 ARG HG3 H 130.578 -4.255 -3.044 1.00 . A A . 123 ARG HG3 1 1
16 38373 1 1 102 ARG HH11 H 132.876 -7.560 -1.106 1.00 . A A . 123 ARG HH11 1 1
16 38374 1 1 102 ARG HH12 H 132.345 -9.200 -0.970 1.00 . A A . 123 ARG HH12 1 1
16 38375 1 1 102 ARG HH21 H 129.181 -8.597 -2.231 1.00 . A A . 123 ARG HH21 1 1
16 38376 1 1 102 ARG HH22 H 130.274 -9.784 -1.602 1.00 . A A . 123 ARG HH22 1 1
16 38377 1 1 102 ARG N N 130.516 -1.642 -3.194 1.00 . A A . 123 ARG N 1 1
16 38378 1 1 102 ARG NE N 130.715 -6.675 -2.054 1.00 . A A . 123 ARG NE 1 1
16 38379 1 1 102 ARG NH1 N 132.164 -8.250 -1.224 1.00 . A A . 123 ARG NH1 1 1
16 38380 1 1 102 ARG NH2 N 130.077 -8.838 -1.860 1.00 . A A . 123 ARG NH2 1 1
16 38381 1 1 102 ARG O O 132.204 0.160 -2.025 1.00 . A A . 123 ARG O 1 1
16 38382 1 1 103 GLY C C 132.868 0.491 2.013 1.00 . A A . 124 GLY C 1 1
16 38383 1 1 103 GLY CA C 132.382 0.814 0.599 1.00 . A A . 124 GLY CA 1 1
16 38384 1 1 103 GLY H H 131.168 -0.965 0.647 1.00 . A A . 124 GLY H 1 1
16 38385 1 1 103 GLY HA2 H 133.231 1.036 -0.031 1.00 . A A . 124 GLY HA2 1 1
16 38386 1 1 103 GLY HA3 H 131.726 1.671 0.636 1.00 . A A . 124 GLY HA3 1 1
16 38387 1 1 103 GLY N N 131.643 -0.357 0.043 1.00 . A A . 124 GLY N 1 1
16 38388 1 1 103 GLY O O 132.737 -0.625 2.482 1.00 . A A . 124 GLY O 1 1
16 38389 1 1 104 SER C C 133.219 2.150 5.067 1.00 . A A . 125 SER C 1 1
16 38390 1 1 104 SER CA C 133.927 1.219 4.079 1.00 . A A . 125 SER CA 1 1
16 38391 1 1 104 SER CB C 135.420 1.535 4.022 1.00 . A A . 125 SER CB 1 1
16 38392 1 1 104 SER H H 133.519 2.348 2.289 1.00 . A A . 125 SER H 1 1
16 38393 1 1 104 SER HA H 133.779 0.188 4.360 1.00 . A A . 125 SER HA 1 1
16 38394 1 1 104 SER HB2 H 135.875 1.310 4.972 1.00 . A A . 125 SER HB2 1 1
16 38395 1 1 104 SER HB3 H 135.885 0.933 3.252 1.00 . A A . 125 SER HB3 1 1
16 38396 1 1 104 SER HG H 135.577 3.397 4.564 1.00 . A A . 125 SER HG 1 1
16 38397 1 1 104 SER N N 133.427 1.460 2.693 1.00 . A A . 125 SER N 1 1
16 38398 1 1 104 SER O O 132.767 3.221 4.707 1.00 . A A . 125 SER O 1 1
16 38399 1 1 104 SER OG O 135.598 2.915 3.733 1.00 . A A . 125 SER OG 1 1
16 38400 1 1 105 LEU C C 133.479 3.221 8.268 1.00 . A A . 126 LEU C 1 1
16 38401 1 1 105 LEU CA C 132.442 2.600 7.328 1.00 . A A . 126 LEU CA 1 1
16 38402 1 1 105 LEU CB C 131.523 1.641 8.090 1.00 . A A . 126 LEU CB 1 1
16 38403 1 1 105 LEU CD1 C 129.802 3.409 8.498 1.00 . A A . 126 LEU CD1 1 1
16 38404 1 1 105 LEU CD2 C 129.936 1.422 10.005 1.00 . A A . 126 LEU CD2 1 1
16 38405 1 1 105 LEU CG C 130.749 2.408 9.164 1.00 . A A . 126 LEU CG 1 1
16 38406 1 1 105 LEU H H 133.492 0.879 6.568 1.00 . A A . 126 LEU H 1 1
16 38407 1 1 105 LEU HA H 131.857 3.369 6.849 1.00 . A A . 126 LEU HA 1 1
16 38408 1 1 105 LEU HB2 H 130.827 1.186 7.400 1.00 . A A . 126 LEU HB2 1 1
16 38409 1 1 105 LEU HB3 H 132.117 0.872 8.560 1.00 . A A . 126 LEU HB3 1 1
16 38410 1 1 105 LEU HD11 H 130.359 4.282 8.192 1.00 . A A . 126 LEU HD11 1 1
16 38411 1 1 105 LEU HD12 H 129.034 3.699 9.200 1.00 . A A . 126 LEU HD12 1 1
16 38412 1 1 105 LEU HD13 H 129.346 2.951 7.633 1.00 . A A . 126 LEU HD13 1 1
16 38413 1 1 105 LEU HD21 H 129.253 1.967 10.640 1.00 . A A . 126 LEU HD21 1 1
16 38414 1 1 105 LEU HD22 H 130.605 0.834 10.618 1.00 . A A . 126 LEU HD22 1 1
16 38415 1 1 105 LEU HD23 H 129.378 0.767 9.353 1.00 . A A . 126 LEU HD23 1 1
16 38416 1 1 105 LEU HG H 131.444 2.939 9.799 1.00 . A A . 126 LEU HG 1 1
16 38417 1 1 105 LEU N N 133.119 1.746 6.308 1.00 . A A . 126 LEU N 1 1
16 38418 1 1 105 LEU O O 134.257 2.524 8.893 1.00 . A A . 126 LEU O 1 1
16 38419 1 1 106 LEU C C 134.184 4.860 10.735 1.00 . A A . 127 LEU C 1 1
16 38420 1 1 106 LEU CA C 134.480 5.201 9.273 1.00 . A A . 127 LEU CA 1 1
16 38421 1 1 106 LEU CB C 134.297 6.700 9.026 1.00 . A A . 127 LEU CB 1 1
16 38422 1 1 106 LEU CD1 C 133.807 7.016 6.595 1.00 . A A . 127 LEU CD1 1 1
16 38423 1 1 106 LEU CD2 C 135.469 8.489 7.737 1.00 . A A . 127 LEU CD2 1 1
16 38424 1 1 106 LEU CG C 134.895 7.072 7.669 1.00 . A A . 127 LEU CG 1 1
16 38425 1 1 106 LEU H H 132.854 5.062 7.857 1.00 . A A . 127 LEU H 1 1
16 38426 1 1 106 LEU HA H 135.485 4.907 9.014 1.00 . A A . 127 LEU HA 1 1
16 38427 1 1 106 LEU HB2 H 133.242 6.940 9.034 1.00 . A A . 127 LEU HB2 1 1
16 38428 1 1 106 LEU HB3 H 134.798 7.257 9.803 1.00 . A A . 127 LEU HB3 1 1
16 38429 1 1 106 LEU HD11 H 133.662 5.992 6.284 1.00 . A A . 127 LEU HD11 1 1
16 38430 1 1 106 LEU HD12 H 134.107 7.611 5.745 1.00 . A A . 127 LEU HD12 1 1
16 38431 1 1 106 LEU HD13 H 132.883 7.404 6.998 1.00 . A A . 127 LEU HD13 1 1
16 38432 1 1 106 LEU HD21 H 135.940 8.733 6.796 1.00 . A A . 127 LEU HD21 1 1
16 38433 1 1 106 LEU HD22 H 136.201 8.543 8.530 1.00 . A A . 127 LEU HD22 1 1
16 38434 1 1 106 LEU HD23 H 134.673 9.191 7.933 1.00 . A A . 127 LEU HD23 1 1
16 38435 1 1 106 LEU HG H 135.682 6.374 7.419 1.00 . A A . 127 LEU HG 1 1
16 38436 1 1 106 LEU N N 133.493 4.526 8.372 1.00 . A A . 127 LEU N 1 1
16 38437 1 1 106 LEU O O 135.086 4.638 11.522 1.00 . A A . 127 LEU O 1 1
16 38438 1 1 107 SER C C 132.140 3.020 12.632 1.00 . A A . 128 SER C 1 1
16 38439 1 1 107 SER CA C 132.568 4.494 12.516 1.00 . A A . 128 SER CA 1 1
16 38440 1 1 107 SER CB C 131.394 5.415 12.842 1.00 . A A . 128 SER CB 1 1
16 38441 1 1 107 SER H H 132.222 5.002 10.449 1.00 . A A . 128 SER H 1 1
16 38442 1 1 107 SER HA H 133.394 4.707 13.174 1.00 . A A . 128 SER HA 1 1
16 38443 1 1 107 SER HB2 H 131.727 6.440 12.842 1.00 . A A . 128 SER HB2 1 1
16 38444 1 1 107 SER HB3 H 130.623 5.291 12.092 1.00 . A A . 128 SER HB3 1 1
16 38445 1 1 107 SER HG H 131.469 5.468 14.784 1.00 . A A . 128 SER HG 1 1
16 38446 1 1 107 SER N N 132.929 4.818 11.104 1.00 . A A . 128 SER N 1 1
16 38447 1 1 107 SER O O 131.075 2.660 12.171 1.00 . A A . 128 SER O 1 1
16 38448 1 1 107 SER OG O 130.883 5.088 14.126 1.00 . A A . 128 SER OG 1 1
16 38449 1 1 108 PRO C C 131.542 0.594 14.463 1.00 . A A . 129 PRO C 1 1
16 38450 1 1 108 PRO CA C 132.633 0.768 13.403 1.00 . A A . 129 PRO CA 1 1
16 38451 1 1 108 PRO CB C 133.942 0.130 13.861 1.00 . A A . 129 PRO CB 1 1
16 38452 1 1 108 PRO CD C 134.284 2.520 13.840 1.00 . A A . 129 PRO CD 1 1
16 38453 1 1 108 PRO CG C 134.708 1.238 14.508 1.00 . A A . 129 PRO CG 1 1
16 38454 1 1 108 PRO HA H 132.325 0.346 12.462 1.00 . A A . 129 PRO HA 1 1
16 38455 1 1 108 PRO HB2 H 133.745 -0.659 14.572 1.00 . A A . 129 PRO HB2 1 1
16 38456 1 1 108 PRO HB3 H 134.490 -0.252 13.014 1.00 . A A . 129 PRO HB3 1 1
16 38457 1 1 108 PRO HD2 H 134.187 3.310 14.570 1.00 . A A . 129 PRO HD2 1 1
16 38458 1 1 108 PRO HD3 H 134.985 2.797 13.068 1.00 . A A . 129 PRO HD3 1 1
16 38459 1 1 108 PRO HG2 H 134.479 1.276 15.564 1.00 . A A . 129 PRO HG2 1 1
16 38460 1 1 108 PRO HG3 H 135.767 1.088 14.364 1.00 . A A . 129 PRO HG3 1 1
16 38461 1 1 108 PRO N N 132.974 2.203 13.246 1.00 . A A . 129 PRO N 1 1
16 38462 1 1 108 PRO O O 131.747 0.882 15.627 1.00 . A A . 129 PRO O 1 1
16 38463 1 1 109 ARG C C 128.775 -1.522 15.005 1.00 . A A . 130 ARG C 1 1
16 38464 1 1 109 ARG CA C 129.275 -0.070 15.045 1.00 . A A . 130 ARG CA 1 1
16 38465 1 1 109 ARG CB C 128.174 0.893 14.595 1.00 . A A . 130 ARG CB 1 1
16 38466 1 1 109 ARG CD C 127.590 3.246 15.251 1.00 . A A . 130 ARG CD 1 1
16 38467 1 1 109 ARG CG C 128.685 2.337 14.676 1.00 . A A . 130 ARG CG 1 1
16 38468 1 1 109 ARG CZ C 127.648 5.091 16.869 1.00 . A A . 130 ARG CZ 1 1
16 38469 1 1 109 ARG H H 130.248 -0.098 13.122 1.00 . A A . 130 ARG H 1 1
16 38470 1 1 109 ARG HA H 129.603 0.187 16.040 1.00 . A A . 130 ARG HA 1 1
16 38471 1 1 109 ARG HB2 H 127.895 0.666 13.576 1.00 . A A . 130 ARG HB2 1 1
16 38472 1 1 109 ARG HB3 H 127.314 0.779 15.238 1.00 . A A . 130 ARG HB3 1 1
16 38473 1 1 109 ARG HD2 H 127.173 3.867 14.470 1.00 . A A . 130 ARG HD2 1 1
16 38474 1 1 109 ARG HD3 H 126.815 2.655 15.713 1.00 . A A . 130 ARG HD3 1 1
16 38475 1 1 109 ARG HE H 129.202 3.895 16.531 1.00 . A A . 130 ARG HE 1 1
16 38476 1 1 109 ARG HG2 H 129.557 2.377 15.313 1.00 . A A . 130 ARG HG2 1 1
16 38477 1 1 109 ARG HG3 H 128.949 2.680 13.687 1.00 . A A . 130 ARG HG3 1 1
16 38478 1 1 109 ARG HH11 H 126.045 5.086 15.653 1.00 . A A . 130 ARG HH11 1 1
16 38479 1 1 109 ARG HH12 H 126.031 6.279 16.906 1.00 . A A . 130 ARG HH12 1 1
16 38480 1 1 109 ARG HH21 H 129.090 5.359 18.232 1.00 . A A . 130 ARG HH21 1 1
16 38481 1 1 109 ARG HH22 H 127.739 6.435 18.350 1.00 . A A . 130 ARG HH22 1 1
16 38482 1 1 109 ARG N N 130.386 0.125 14.066 1.00 . A A . 130 ARG N 1 1
16 38483 1 1 109 ARG NE N 128.273 4.090 16.284 1.00 . A A . 130 ARG NE 1 1
16 38484 1 1 109 ARG NH1 N 126.483 5.517 16.440 1.00 . A A . 130 ARG NH1 1 1
16 38485 1 1 109 ARG NH2 N 128.202 5.674 17.897 1.00 . A A . 130 ARG NH2 1 1
16 38486 1 1 109 ARG O O 129.011 -2.224 14.042 1.00 . A A . 130 ARG O 1 1
16 38487 1 1 110 PRO C C 126.402 -3.499 15.139 1.00 . A A . 131 PRO C 1 1
16 38488 1 1 110 PRO CA C 127.569 -3.323 16.115 1.00 . A A . 131 PRO CA 1 1
16 38489 1 1 110 PRO CB C 127.097 -3.469 17.560 1.00 . A A . 131 PRO CB 1 1
16 38490 1 1 110 PRO CD C 127.752 -1.169 17.267 1.00 . A A . 131 PRO CD 1 1
16 38491 1 1 110 PRO CG C 126.811 -2.075 18.016 1.00 . A A . 131 PRO CG 1 1
16 38492 1 1 110 PRO HA H 128.352 -4.036 15.909 1.00 . A A . 131 PRO HA 1 1
16 38493 1 1 110 PRO HB2 H 126.200 -4.073 17.601 1.00 . A A . 131 PRO HB2 1 1
16 38494 1 1 110 PRO HB3 H 127.875 -3.904 18.168 1.00 . A A . 131 PRO HB3 1 1
16 38495 1 1 110 PRO HD2 H 127.258 -0.242 17.008 1.00 . A A . 131 PRO HD2 1 1
16 38496 1 1 110 PRO HD3 H 128.640 -0.978 17.850 1.00 . A A . 131 PRO HD3 1 1
16 38497 1 1 110 PRO HG2 H 125.786 -1.816 17.787 1.00 . A A . 131 PRO HG2 1 1
16 38498 1 1 110 PRO HG3 H 126.988 -1.988 19.075 1.00 . A A . 131 PRO HG3 1 1
16 38499 1 1 110 PRO N N 128.095 -1.934 16.055 1.00 . A A . 131 PRO N 1 1
16 38500 1 1 110 PRO O O 125.677 -2.566 14.851 1.00 . A A . 131 PRO O 1 1
16 38501 1 1 111 VAL C C 123.752 -4.579 14.317 1.00 . A A . 132 VAL C 1 1
16 38502 1 1 111 VAL CA C 125.096 -4.944 13.671 1.00 . A A . 132 VAL CA 1 1
16 38503 1 1 111 VAL CB C 125.159 -6.449 13.356 1.00 . A A . 132 VAL CB 1 1
16 38504 1 1 111 VAL CG1 C 124.020 -6.842 12.407 1.00 . A A . 132 VAL CG1 1 1
16 38505 1 1 111 VAL CG2 C 126.502 -6.775 12.691 1.00 . A A . 132 VAL CG2 1 1
16 38506 1 1 111 VAL H H 126.819 -5.426 14.883 1.00 . A A . 132 VAL H 1 1
16 38507 1 1 111 VAL HA H 125.244 -4.375 12.766 1.00 . A A . 132 VAL HA 1 1
16 38508 1 1 111 VAL HB H 125.068 -7.009 14.275 1.00 . A A . 132 VAL HB 1 1
16 38509 1 1 111 VAL HG11 H 123.707 -7.853 12.622 1.00 . A A . 132 VAL HG11 1 1
16 38510 1 1 111 VAL HG12 H 124.367 -6.784 11.385 1.00 . A A . 132 VAL HG12 1 1
16 38511 1 1 111 VAL HG13 H 123.184 -6.172 12.538 1.00 . A A . 132 VAL HG13 1 1
16 38512 1 1 111 VAL HG21 H 126.355 -7.534 11.933 1.00 . A A . 132 VAL HG21 1 1
16 38513 1 1 111 VAL HG22 H 127.192 -7.140 13.435 1.00 . A A . 132 VAL HG22 1 1
16 38514 1 1 111 VAL HG23 H 126.903 -5.884 12.232 1.00 . A A . 132 VAL HG23 1 1
16 38515 1 1 111 VAL N N 126.218 -4.693 14.631 1.00 . A A . 132 VAL N 1 1
16 38516 1 1 111 VAL O O 122.826 -4.180 13.642 1.00 . A A . 132 VAL O 1 1
16 38517 1 1 112 SER C C 121.992 -2.915 16.076 1.00 . A A . 133 SER C 1 1
16 38518 1 1 112 SER CA C 122.354 -4.387 16.302 1.00 . A A . 133 SER CA 1 1
16 38519 1 1 112 SER CB C 122.608 -4.649 17.786 1.00 . A A . 133 SER CB 1 1
16 38520 1 1 112 SER H H 124.406 -5.048 16.133 1.00 . A A . 133 SER H 1 1
16 38521 1 1 112 SER HA H 121.563 -5.027 15.945 1.00 . A A . 133 SER HA 1 1
16 38522 1 1 112 SER HB2 H 122.894 -5.678 17.929 1.00 . A A . 133 SER HB2 1 1
16 38523 1 1 112 SER HB3 H 123.405 -4.005 18.134 1.00 . A A . 133 SER HB3 1 1
16 38524 1 1 112 SER HG H 121.641 -4.371 19.451 1.00 . A A . 133 SER HG 1 1
16 38525 1 1 112 SER N N 123.643 -4.719 15.614 1.00 . A A . 133 SER N 1 1
16 38526 1 1 112 SER O O 120.844 -2.580 15.847 1.00 . A A . 133 SER O 1 1
16 38527 1 1 112 SER OG O 121.418 -4.389 18.518 1.00 . A A . 133 SER OG 1 1
16 38528 1 1 113 TYR C C 122.197 -0.358 14.479 1.00 . A A . 134 TYR C 1 1
16 38529 1 1 113 TYR CA C 122.682 -0.586 15.914 1.00 . A A . 134 TYR CA 1 1
16 38530 1 1 113 TYR CB C 124.024 0.120 16.158 1.00 . A A . 134 TYR CB 1 1
16 38531 1 1 113 TYR CD1 C 123.519 2.472 16.927 1.00 . A A . 134 TYR CD1 1 1
16 38532 1 1 113 TYR CD2 C 124.128 2.100 14.611 1.00 . A A . 134 TYR CD2 1 1
16 38533 1 1 113 TYR CE1 C 123.392 3.844 16.672 1.00 . A A . 134 TYR CE1 1 1
16 38534 1 1 113 TYR CE2 C 124.002 3.469 14.354 1.00 . A A . 134 TYR CE2 1 1
16 38535 1 1 113 TYR CG C 123.886 1.602 15.895 1.00 . A A . 134 TYR CG 1 1
16 38536 1 1 113 TYR CZ C 123.634 4.342 15.386 1.00 . A A . 134 TYR CZ 1 1
16 38537 1 1 113 TYR H H 123.879 -2.341 16.311 1.00 . A A . 134 TYR H 1 1
16 38538 1 1 113 TYR HA H 121.946 -0.235 16.621 1.00 . A A . 134 TYR HA 1 1
16 38539 1 1 113 TYR HB2 H 124.331 -0.034 17.180 1.00 . A A . 134 TYR HB2 1 1
16 38540 1 1 113 TYR HB3 H 124.770 -0.293 15.495 1.00 . A A . 134 TYR HB3 1 1
16 38541 1 1 113 TYR HD1 H 123.333 2.087 17.918 1.00 . A A . 134 TYR HD1 1 1
16 38542 1 1 113 TYR HD2 H 124.412 1.424 13.818 1.00 . A A . 134 TYR HD2 1 1
16 38543 1 1 113 TYR HE1 H 123.109 4.517 17.468 1.00 . A A . 134 TYR HE1 1 1
16 38544 1 1 113 TYR HE2 H 124.190 3.850 13.361 1.00 . A A . 134 TYR HE2 1 1
16 38545 1 1 113 TYR HH H 124.376 6.093 15.217 1.00 . A A . 134 TYR HH 1 1
16 38546 1 1 113 TYR N N 122.963 -2.040 16.131 1.00 . A A . 134 TYR N 1 1
16 38547 1 1 113 TYR O O 121.235 0.349 14.241 1.00 . A A . 134 TYR O 1 1
16 38548 1 1 113 TYR OH O 123.508 5.694 15.133 1.00 . A A . 134 TYR OH 1 1
16 38549 1 1 114 LEU C C 121.273 -1.654 11.744 1.00 . A A . 135 LEU C 1 1
16 38550 1 1 114 LEU CA C 122.473 -0.766 12.095 1.00 . A A . 135 LEU CA 1 1
16 38551 1 1 114 LEU CB C 123.707 -1.184 11.294 1.00 . A A . 135 LEU CB 1 1
16 38552 1 1 114 LEU CD1 C 123.256 0.510 9.507 1.00 . A A . 135 LEU CD1 1 1
16 38553 1 1 114 LEU CD2 C 124.653 -1.496 9.008 1.00 . A A . 135 LEU CD2 1 1
16 38554 1 1 114 LEU CG C 123.451 -0.979 9.799 1.00 . A A . 135 LEU CG 1 1
16 38555 1 1 114 LEU H H 123.644 -1.503 13.751 1.00 . A A . 135 LEU H 1 1
16 38556 1 1 114 LEU HA H 122.244 0.269 11.898 1.00 . A A . 135 LEU HA 1 1
16 38557 1 1 114 LEU HB2 H 124.553 -0.586 11.602 1.00 . A A . 135 LEU HB2 1 1
16 38558 1 1 114 LEU HB3 H 123.919 -2.226 11.482 1.00 . A A . 135 LEU HB3 1 1
16 38559 1 1 114 LEU HD11 H 124.080 1.070 9.925 1.00 . A A . 135 LEU HD11 1 1
16 38560 1 1 114 LEU HD12 H 122.330 0.846 9.951 1.00 . A A . 135 LEU HD12 1 1
16 38561 1 1 114 LEU HD13 H 123.220 0.665 8.438 1.00 . A A . 135 LEU HD13 1 1
16 38562 1 1 114 LEU HD21 H 125.561 -1.278 9.552 1.00 . A A . 135 LEU HD21 1 1
16 38563 1 1 114 LEU HD22 H 124.686 -1.009 8.045 1.00 . A A . 135 LEU HD22 1 1
16 38564 1 1 114 LEU HD23 H 124.563 -2.562 8.870 1.00 . A A . 135 LEU HD23 1 1
16 38565 1 1 114 LEU HG H 122.565 -1.524 9.508 1.00 . A A . 135 LEU HG 1 1
16 38566 1 1 114 LEU N N 122.869 -0.945 13.526 1.00 . A A . 135 LEU N 1 1
16 38567 1 1 114 LEU O O 120.554 -1.384 10.798 1.00 . A A . 135 LEU O 1 1
16 38568 1 1 115 LYS C C 118.581 -2.855 12.268 1.00 . A A . 136 LYS C 1 1
16 38569 1 1 115 LYS CA C 119.902 -3.618 12.186 1.00 . A A . 136 LYS CA 1 1
16 38570 1 1 115 LYS CB C 119.962 -4.727 13.243 1.00 . A A . 136 LYS CB 1 1
16 38571 1 1 115 LYS CD C 120.838 -7.031 13.677 1.00 . A A . 136 LYS CD 1 1
16 38572 1 1 115 LYS CE C 121.069 -8.403 13.040 1.00 . A A . 136 LYS CE 1 1
16 38573 1 1 115 LYS CG C 120.450 -6.024 12.592 1.00 . A A . 136 LYS CG 1 1
16 38574 1 1 115 LYS H H 121.650 -2.909 13.240 1.00 . A A . 136 LYS H 1 1
16 38575 1 1 115 LYS HA H 120.015 -4.043 11.205 1.00 . A A . 136 LYS HA 1 1
16 38576 1 1 115 LYS HB2 H 120.645 -4.440 14.029 1.00 . A A . 136 LYS HB2 1 1
16 38577 1 1 115 LYS HB3 H 118.978 -4.884 13.659 1.00 . A A . 136 LYS HB3 1 1
16 38578 1 1 115 LYS HD2 H 121.743 -6.702 14.166 1.00 . A A . 136 LYS HD2 1 1
16 38579 1 1 115 LYS HD3 H 120.042 -7.103 14.402 1.00 . A A . 136 LYS HD3 1 1
16 38580 1 1 115 LYS HE2 H 120.138 -8.802 12.662 1.00 . A A . 136 LYS HE2 1 1
16 38581 1 1 115 LYS HE3 H 121.799 -8.333 12.249 1.00 . A A . 136 LYS HE3 1 1
16 38582 1 1 115 LYS HG2 H 119.660 -6.437 11.981 1.00 . A A . 136 LYS HG2 1 1
16 38583 1 1 115 LYS HG3 H 121.309 -5.814 11.972 1.00 . A A . 136 LYS HG3 1 1
16 38584 1 1 115 LYS HZ1 H 120.898 -9.290 14.916 1.00 . A A . 136 LYS HZ1 1 1
16 38585 1 1 115 LYS HZ2 H 122.485 -8.855 14.498 1.00 . A A . 136 LYS HZ2 1 1
16 38586 1 1 115 LYS HZ3 H 121.761 -10.218 13.788 1.00 . A A . 136 LYS HZ3 1 1
16 38587 1 1 115 LYS N N 121.054 -2.710 12.488 1.00 . A A . 136 LYS N 1 1
16 38588 1 1 115 LYS NZ N 121.593 -9.255 14.144 1.00 . A A . 136 LYS NZ 1 1
16 38589 1 1 115 LYS O O 118.356 -2.072 13.171 1.00 . A A . 136 LYS O 1 1
16 38590 1 1 116 GLY C C 116.443 -1.167 10.363 1.00 . A A . 137 GLY C 1 1
16 38591 1 1 116 GLY CA C 116.397 -2.377 11.310 1.00 . A A . 137 GLY CA 1 1
16 38592 1 1 116 GLY H H 117.931 -3.716 10.603 1.00 . A A . 137 GLY H 1 1
16 38593 1 1 116 GLY HA2 H 115.628 -3.061 10.980 1.00 . A A . 137 GLY HA2 1 1
16 38594 1 1 116 GLY HA3 H 116.168 -2.037 12.309 1.00 . A A . 137 GLY HA3 1 1
16 38595 1 1 116 GLY N N 117.712 -3.082 11.319 1.00 . A A . 137 GLY N 1 1
16 38596 1 1 116 GLY O O 115.450 -0.488 10.178 1.00 . A A . 137 GLY O 1 1
16 38597 1 1 117 SER C C 117.796 -0.218 7.370 1.00 . A A . 138 SER C 1 1
16 38598 1 1 117 SER CA C 117.669 0.268 8.822 1.00 . A A . 138 SER CA 1 1
16 38599 1 1 117 SER CB C 118.930 1.018 9.246 1.00 . A A . 138 SER CB 1 1
16 38600 1 1 117 SER H H 118.367 -1.448 9.911 1.00 . A A . 138 SER H 1 1
16 38601 1 1 117 SER HA H 116.807 0.908 8.931 1.00 . A A . 138 SER HA 1 1
16 38602 1 1 117 SER HB2 H 119.773 0.348 9.228 1.00 . A A . 138 SER HB2 1 1
16 38603 1 1 117 SER HB3 H 119.109 1.836 8.561 1.00 . A A . 138 SER HB3 1 1
16 38604 1 1 117 SER HG H 119.446 1.139 11.118 1.00 . A A . 138 SER HG 1 1
16 38605 1 1 117 SER N N 117.577 -0.893 9.757 1.00 . A A . 138 SER N 1 1
16 38606 1 1 117 SER O O 118.171 0.537 6.493 1.00 . A A . 138 SER O 1 1
16 38607 1 1 117 SER OG O 118.758 1.518 10.566 1.00 . A A . 138 SER OG 1 1
16 38608 1 1 118 SER C C 116.625 -1.234 4.800 1.00 . A A . 139 SER C 1 1
16 38609 1 1 118 SER CA C 117.588 -1.994 5.714 1.00 . A A . 139 SER CA 1 1
16 38610 1 1 118 SER CB C 117.190 -3.467 5.808 1.00 . A A . 139 SER CB 1 1
16 38611 1 1 118 SER H H 117.184 -2.058 7.831 1.00 . A A . 139 SER H 1 1
16 38612 1 1 118 SER HA H 118.600 -1.906 5.353 1.00 . A A . 139 SER HA 1 1
16 38613 1 1 118 SER HB2 H 117.525 -3.870 6.749 1.00 . A A . 139 SER HB2 1 1
16 38614 1 1 118 SER HB3 H 116.114 -3.553 5.745 1.00 . A A . 139 SER HB3 1 1
16 38615 1 1 118 SER HG H 117.906 -5.102 5.033 1.00 . A A . 139 SER HG 1 1
16 38616 1 1 118 SER N N 117.485 -1.467 7.111 1.00 . A A . 139 SER N 1 1
16 38617 1 1 118 SER O O 115.590 -0.762 5.231 1.00 . A A . 139 SER O 1 1
16 38618 1 1 118 SER OG O 117.800 -4.190 4.748 1.00 . A A . 139 SER OG 1 1
16 38619 1 1 119 GLY C C 116.454 1.117 2.564 1.00 . A A . 140 GLY C 1 1
16 38620 1 1 119 GLY CA C 116.078 -0.370 2.593 1.00 . A A . 140 GLY CA 1 1
16 38621 1 1 119 GLY H H 117.807 -1.493 3.225 1.00 . A A . 140 GLY H 1 1
16 38622 1 1 119 GLY HA2 H 116.191 -0.789 1.604 1.00 . A A . 140 GLY HA2 1 1
16 38623 1 1 119 GLY HA3 H 115.052 -0.470 2.908 1.00 . A A . 140 GLY HA3 1 1
16 38624 1 1 119 GLY N N 116.964 -1.107 3.543 1.00 . A A . 140 GLY N 1 1
16 38625 1 1 119 GLY O O 116.015 1.851 1.699 1.00 . A A . 140 GLY O 1 1
16 38626 1 1 120 GLY C C 118.397 3.340 2.191 1.00 . A A . 141 GLY C 1 1
16 38627 1 1 120 GLY CA C 117.668 3.012 3.506 1.00 . A A . 141 GLY CA 1 1
16 38628 1 1 120 GLY H H 117.615 0.971 4.183 1.00 . A A . 141 GLY H 1 1
16 38629 1 1 120 GLY HA2 H 116.789 3.629 3.611 1.00 . A A . 141 GLY HA2 1 1
16 38630 1 1 120 GLY HA3 H 118.334 3.193 4.336 1.00 . A A . 141 GLY HA3 1 1
16 38631 1 1 120 GLY N N 117.266 1.573 3.496 1.00 . A A . 141 GLY N 1 1
16 38632 1 1 120 GLY O O 119.473 2.827 1.953 1.00 . A A . 141 GLY O 1 1
16 38633 1 1 121 PRO C C 119.661 5.412 0.290 1.00 . A A . 142 PRO C 1 1
16 38634 1 1 121 PRO CA C 118.434 4.526 0.072 1.00 . A A . 142 PRO CA 1 1
16 38635 1 1 121 PRO CB C 117.343 5.288 -0.676 1.00 . A A . 142 PRO CB 1 1
16 38636 1 1 121 PRO CD C 116.504 4.859 1.538 1.00 . A A . 142 PRO CD 1 1
16 38637 1 1 121 PRO CG C 116.455 5.834 0.393 1.00 . A A . 142 PRO CG 1 1
16 38638 1 1 121 PRO HA H 118.701 3.635 -0.475 1.00 . A A . 142 PRO HA 1 1
16 38639 1 1 121 PRO HB2 H 117.778 6.091 -1.256 1.00 . A A . 142 PRO HB2 1 1
16 38640 1 1 121 PRO HB3 H 116.787 4.619 -1.315 1.00 . A A . 142 PRO HB3 1 1
16 38641 1 1 121 PRO HD2 H 116.472 5.386 2.483 1.00 . A A . 142 PRO HD2 1 1
16 38642 1 1 121 PRO HD3 H 115.695 4.149 1.469 1.00 . A A . 142 PRO HD3 1 1
16 38643 1 1 121 PRO HG2 H 116.813 6.803 0.710 1.00 . A A . 142 PRO HG2 1 1
16 38644 1 1 121 PRO HG3 H 115.442 5.915 0.027 1.00 . A A . 142 PRO HG3 1 1
16 38645 1 1 121 PRO N N 117.797 4.173 1.365 1.00 . A A . 142 PRO N 1 1
16 38646 1 1 121 PRO O O 119.663 6.296 1.128 1.00 . A A . 142 PRO O 1 1
16 38647 1 1 122 LEU C C 121.794 7.247 -1.237 1.00 . A A . 143 LEU C 1 1
16 38648 1 1 122 LEU CA C 121.928 6.010 -0.346 1.00 . A A . 143 LEU CA 1 1
16 38649 1 1 122 LEU CB C 123.062 5.106 -0.834 1.00 . A A . 143 LEU CB 1 1
16 38650 1 1 122 LEU CD1 C 124.045 2.844 -0.432 1.00 . A A . 143 LEU CD1 1 1
16 38651 1 1 122 LEU CD2 C 124.290 4.636 1.289 1.00 . A A . 143 LEU CD2 1 1
16 38652 1 1 122 LEU CG C 123.362 4.045 0.226 1.00 . A A . 143 LEU CG 1 1
16 38653 1 1 122 LEU H H 120.658 4.474 -1.144 1.00 . A A . 143 LEU H 1 1
16 38654 1 1 122 LEU HA H 122.091 6.294 0.681 1.00 . A A . 143 LEU HA 1 1
16 38655 1 1 122 LEU HB2 H 122.766 4.623 -1.752 1.00 . A A . 143 LEU HB2 1 1
16 38656 1 1 122 LEU HB3 H 123.948 5.699 -1.006 1.00 . A A . 143 LEU HB3 1 1
16 38657 1 1 122 LEU HD11 H 123.341 2.336 -1.073 1.00 . A A . 143 LEU HD11 1 1
16 38658 1 1 122 LEU HD12 H 124.391 2.164 0.333 1.00 . A A . 143 LEU HD12 1 1
16 38659 1 1 122 LEU HD13 H 124.885 3.185 -1.017 1.00 . A A . 143 LEU HD13 1 1
16 38660 1 1 122 LEU HD21 H 125.166 5.050 0.813 1.00 . A A . 143 LEU HD21 1 1
16 38661 1 1 122 LEU HD22 H 124.588 3.861 1.979 1.00 . A A . 143 LEU HD22 1 1
16 38662 1 1 122 LEU HD23 H 123.771 5.416 1.827 1.00 . A A . 143 LEU HD23 1 1
16 38663 1 1 122 LEU HG H 122.439 3.726 0.688 1.00 . A A . 143 LEU HG 1 1
16 38664 1 1 122 LEU N N 120.697 5.185 -0.474 1.00 . A A . 143 LEU N 1 1
16 38665 1 1 122 LEU O O 121.527 7.137 -2.420 1.00 . A A . 143 LEU O 1 1
16 38666 1 1 123 LEU C C 123.171 10.359 -1.652 1.00 . A A . 144 LEU C 1 1
16 38667 1 1 123 LEU CA C 121.814 9.669 -1.476 1.00 . A A . 144 LEU CA 1 1
16 38668 1 1 123 LEU CB C 120.867 10.554 -0.657 1.00 . A A . 144 LEU CB 1 1
16 38669 1 1 123 LEU CD1 C 119.239 10.725 -2.561 1.00 . A A . 144 LEU CD1 1 1
16 38670 1 1 123 LEU CD2 C 119.027 8.858 -0.908 1.00 . A A . 144 LEU CD2 1 1
16 38671 1 1 123 LEU CG C 119.410 10.332 -1.091 1.00 . A A . 144 LEU CG 1 1
16 38672 1 1 123 LEU H H 122.153 8.472 0.285 1.00 . A A . 144 LEU H 1 1
16 38673 1 1 123 LEU HA H 121.376 9.452 -2.436 1.00 . A A . 144 LEU HA 1 1
16 38674 1 1 123 LEU HB2 H 120.968 10.310 0.390 1.00 . A A . 144 LEU HB2 1 1
16 38675 1 1 123 LEU HB3 H 121.128 11.592 -0.807 1.00 . A A . 144 LEU HB3 1 1
16 38676 1 1 123 LEU HD11 H 119.507 9.890 -3.189 1.00 . A A . 144 LEU HD11 1 1
16 38677 1 1 123 LEU HD12 H 119.880 11.565 -2.784 1.00 . A A . 144 LEU HD12 1 1
16 38678 1 1 123 LEU HD13 H 118.210 10.999 -2.743 1.00 . A A . 144 LEU HD13 1 1
16 38679 1 1 123 LEU HD21 H 119.162 8.332 -1.842 1.00 . A A . 144 LEU HD21 1 1
16 38680 1 1 123 LEU HD22 H 117.992 8.790 -0.604 1.00 . A A . 144 LEU HD22 1 1
16 38681 1 1 123 LEU HD23 H 119.655 8.414 -0.151 1.00 . A A . 144 LEU HD23 1 1
16 38682 1 1 123 LEU HG H 118.761 10.948 -0.483 1.00 . A A . 144 LEU HG 1 1
16 38683 1 1 123 LEU N N 121.954 8.417 -0.672 1.00 . A A . 144 LEU N 1 1
16 38684 1 1 123 LEU O O 124.101 10.125 -0.904 1.00 . A A . 144 LEU O 1 1
16 38685 1 1 124 CYS C C 124.395 13.423 -2.518 1.00 . A A . 145 CYS C 1 1
16 38686 1 1 124 CYS CA C 124.562 11.938 -2.881 1.00 . A A . 145 CYS CA 1 1
16 38687 1 1 124 CYS CB C 124.827 11.780 -4.386 1.00 . A A . 145 CYS CB 1 1
16 38688 1 1 124 CYS H H 122.508 11.382 -3.220 1.00 . A A . 145 CYS H 1 1
16 38689 1 1 124 CYS HA H 125.361 11.497 -2.308 1.00 . A A . 145 CYS HA 1 1
16 38690 1 1 124 CYS HB2 H 123.936 11.408 -4.871 1.00 . A A . 145 CYS HB2 1 1
16 38691 1 1 124 CYS HB3 H 125.088 12.740 -4.807 1.00 . A A . 145 CYS HB3 1 1
16 38692 1 1 124 CYS N N 123.278 11.213 -2.638 1.00 . A A . 145 CYS N 1 1
16 38693 1 1 124 CYS O O 123.309 13.847 -2.174 1.00 . A A . 145 CYS O 1 1
16 38694 1 1 124 CYS SG S 126.187 10.612 -4.658 1.00 . A A . 145 CYS SG 1 1
16 38695 1 1 125 PRO C C 124.588 16.365 -3.346 1.00 . A A . 146 PRO C 1 1
16 38696 1 1 125 PRO CA C 125.398 15.625 -2.279 1.00 . A A . 146 PRO CA 1 1
16 38697 1 1 125 PRO CB C 126.859 16.071 -2.285 1.00 . A A . 146 PRO CB 1 1
16 38698 1 1 125 PRO CD C 126.829 13.778 -3.013 1.00 . A A . 146 PRO CD 1 1
16 38699 1 1 125 PRO CG C 127.558 15.086 -3.164 1.00 . A A . 146 PRO CG 1 1
16 38700 1 1 125 PRO HA H 124.968 15.773 -1.302 1.00 . A A . 146 PRO HA 1 1
16 38701 1 1 125 PRO HB2 H 126.943 17.070 -2.691 1.00 . A A . 146 PRO HB2 1 1
16 38702 1 1 125 PRO HB3 H 127.268 16.033 -1.288 1.00 . A A . 146 PRO HB3 1 1
16 38703 1 1 125 PRO HD2 H 126.808 13.245 -3.954 1.00 . A A . 146 PRO HD2 1 1
16 38704 1 1 125 PRO HD3 H 127.285 13.174 -2.244 1.00 . A A . 146 PRO HD3 1 1
16 38705 1 1 125 PRO HG2 H 127.521 15.418 -4.193 1.00 . A A . 146 PRO HG2 1 1
16 38706 1 1 125 PRO HG3 H 128.583 14.970 -2.848 1.00 . A A . 146 PRO HG3 1 1
16 38707 1 1 125 PRO N N 125.471 14.178 -2.607 1.00 . A A . 146 PRO N 1 1
16 38708 1 1 125 PRO O O 123.860 17.294 -3.051 1.00 . A A . 146 PRO O 1 1
16 38709 1 1 126 SER C C 122.435 16.451 -5.430 1.00 . A A . 147 SER C 1 1
16 38710 1 1 126 SER CA C 123.935 16.618 -5.677 1.00 . A A . 147 SER CA 1 1
16 38711 1 1 126 SER CB C 124.350 15.898 -6.962 1.00 . A A . 147 SER CB 1 1
16 38712 1 1 126 SER H H 125.294 15.195 -4.787 1.00 . A A . 147 SER H 1 1
16 38713 1 1 126 SER HA H 124.194 17.663 -5.738 1.00 . A A . 147 SER HA 1 1
16 38714 1 1 126 SER HB2 H 124.261 14.834 -6.825 1.00 . A A . 147 SER HB2 1 1
16 38715 1 1 126 SER HB3 H 123.703 16.209 -7.771 1.00 . A A . 147 SER HB3 1 1
16 38716 1 1 126 SER HG H 125.736 16.522 -8.176 1.00 . A A . 147 SER HG 1 1
16 38717 1 1 126 SER N N 124.705 15.951 -4.582 1.00 . A A . 147 SER N 1 1
16 38718 1 1 126 SER O O 121.655 17.360 -5.643 1.00 . A A . 147 SER O 1 1
16 38719 1 1 126 SER OG O 125.700 16.220 -7.265 1.00 . A A . 147 SER OG 1 1
16 38720 1 1 127 GLY C C 120.087 13.882 -5.577 1.00 . A A . 148 GLY C 1 1
16 38721 1 1 127 GLY CA C 120.584 15.044 -4.712 1.00 . A A . 148 GLY CA 1 1
16 38722 1 1 127 GLY H H 122.685 14.579 -4.818 1.00 . A A . 148 GLY H 1 1
16 38723 1 1 127 GLY HA2 H 120.449 14.799 -3.668 1.00 . A A . 148 GLY HA2 1 1
16 38724 1 1 127 GLY HA3 H 120.017 15.931 -4.950 1.00 . A A . 148 GLY HA3 1 1
16 38725 1 1 127 GLY N N 122.031 15.290 -4.981 1.00 . A A . 148 GLY N 1 1
16 38726 1 1 127 GLY O O 118.961 13.882 -6.039 1.00 . A A . 148 GLY O 1 1
16 38727 1 1 128 HIS C C 120.723 10.421 -5.854 1.00 . A A . 149 HIS C 1 1
16 38728 1 1 128 HIS CA C 120.498 11.724 -6.625 1.00 . A A . 149 HIS CA 1 1
16 38729 1 1 128 HIS CB C 121.398 11.774 -7.862 1.00 . A A . 149 HIS CB 1 1
16 38730 1 1 128 HIS CD2 C 119.984 13.800 -8.761 1.00 . A A . 149 HIS CD2 1 1
16 38731 1 1 128 HIS CE1 C 121.500 14.708 -10.014 1.00 . A A . 149 HIS CE1 1 1
16 38732 1 1 128 HIS CG C 121.112 13.024 -8.647 1.00 . A A . 149 HIS CG 1 1
16 38733 1 1 128 HIS H H 121.815 12.915 -5.407 1.00 . A A . 149 HIS H 1 1
16 38734 1 1 128 HIS HA H 119.464 11.818 -6.917 1.00 . A A . 149 HIS HA 1 1
16 38735 1 1 128 HIS HB2 H 122.433 11.773 -7.553 1.00 . A A . 149 HIS HB2 1 1
16 38736 1 1 128 HIS HB3 H 121.206 10.909 -8.480 1.00 . A A . 149 HIS HB3 1 1
16 38737 1 1 128 HIS HD1 H 122.984 13.311 -9.594 1.00 . A A . 149 HIS HD1 1 1
16 38738 1 1 128 HIS HD2 H 119.046 13.612 -8.259 1.00 . A A . 149 HIS HD2 1 1
16 38739 1 1 128 HIS HE1 H 122.010 15.374 -10.695 1.00 . A A . 149 HIS HE1 1 1
16 38740 1 1 128 HIS N N 120.916 12.892 -5.794 1.00 . A A . 149 HIS N 1 1
16 38741 1 1 128 HIS ND1 N 122.065 13.623 -9.455 1.00 . A A . 149 HIS ND1 1 1
16 38742 1 1 128 HIS NE2 N 120.232 14.863 -9.624 1.00 . A A . 149 HIS NE2 1 1
16 38743 1 1 128 HIS O O 121.733 10.247 -5.196 1.00 . A A . 149 HIS O 1 1
16 38744 1 1 129 ALA C C 120.897 7.286 -5.971 1.00 . A A . 150 ALA C 1 1
16 38745 1 1 129 ALA CA C 119.945 8.208 -5.205 1.00 . A A . 150 ALA CA 1 1
16 38746 1 1 129 ALA CB C 118.539 7.608 -5.157 1.00 . A A . 150 ALA CB 1 1
16 38747 1 1 129 ALA H H 118.988 9.673 -6.470 1.00 . A A . 150 ALA H 1 1
16 38748 1 1 129 ALA HA H 120.308 8.376 -4.203 1.00 . A A . 150 ALA HA 1 1
16 38749 1 1 129 ALA HB1 H 118.019 7.836 -6.076 1.00 . A A . 150 ALA HB1 1 1
16 38750 1 1 129 ALA HB2 H 117.996 8.029 -4.322 1.00 . A A . 150 ALA HB2 1 1
16 38751 1 1 129 ALA HB3 H 118.608 6.537 -5.039 1.00 . A A . 150 ALA HB3 1 1
16 38752 1 1 129 ALA N N 119.791 9.506 -5.931 1.00 . A A . 150 ALA N 1 1
16 38753 1 1 129 ALA O O 120.866 7.224 -7.185 1.00 . A A . 150 ALA O 1 1
16 38754 1 1 130 VAL C C 122.262 4.192 -5.776 1.00 . A A . 151 VAL C 1 1
16 38755 1 1 130 VAL CA C 122.697 5.652 -5.954 1.00 . A A . 151 VAL CA 1 1
16 38756 1 1 130 VAL CB C 124.059 5.903 -5.295 1.00 . A A . 151 VAL CB 1 1
16 38757 1 1 130 VAL CG1 C 124.471 7.360 -5.514 1.00 . A A . 151 VAL CG1 1 1
16 38758 1 1 130 VAL CG2 C 123.976 5.622 -3.791 1.00 . A A . 151 VAL CG2 1 1
16 38759 1 1 130 VAL H H 121.744 6.640 -4.292 1.00 . A A . 151 VAL H 1 1
16 38760 1 1 130 VAL HA H 122.753 5.894 -7.005 1.00 . A A . 151 VAL HA 1 1
16 38761 1 1 130 VAL HB H 124.797 5.253 -5.742 1.00 . A A . 151 VAL HB 1 1
16 38762 1 1 130 VAL HG11 H 125.027 7.442 -6.436 1.00 . A A . 151 VAL HG11 1 1
16 38763 1 1 130 VAL HG12 H 125.090 7.685 -4.691 1.00 . A A . 151 VAL HG12 1 1
16 38764 1 1 130 VAL HG13 H 123.590 7.981 -5.568 1.00 . A A . 151 VAL HG13 1 1
16 38765 1 1 130 VAL HG21 H 123.457 6.431 -3.301 1.00 . A A . 151 VAL HG21 1 1
16 38766 1 1 130 VAL HG22 H 124.974 5.539 -3.387 1.00 . A A . 151 VAL HG22 1 1
16 38767 1 1 130 VAL HG23 H 123.445 4.698 -3.625 1.00 . A A . 151 VAL HG23 1 1
16 38768 1 1 130 VAL N N 121.741 6.571 -5.269 1.00 . A A . 151 VAL N 1 1
16 38769 1 1 130 VAL O O 122.570 3.347 -6.596 1.00 . A A . 151 VAL O 1 1
16 38770 1 1 131 GLY C C 120.444 2.321 -3.128 1.00 . A A . 152 GLY C 1 1
16 38771 1 1 131 GLY CA C 121.100 2.476 -4.503 1.00 . A A . 152 GLY CA 1 1
16 38772 1 1 131 GLY H H 121.310 4.588 -4.065 1.00 . A A . 152 GLY H 1 1
16 38773 1 1 131 GLY HA2 H 120.389 2.208 -5.271 1.00 . A A . 152 GLY HA2 1 1
16 38774 1 1 131 GLY HA3 H 121.954 1.818 -4.563 1.00 . A A . 152 GLY HA3 1 1
16 38775 1 1 131 GLY N N 121.548 3.889 -4.716 1.00 . A A . 152 GLY N 1 1
16 38776 1 1 131 GLY O O 120.080 3.288 -2.490 1.00 . A A . 152 GLY O 1 1
16 38777 1 1 132 ILE C C 120.520 -0.117 -0.527 1.00 . A A . 153 ILE C 1 1
16 38778 1 1 132 ILE CA C 119.654 0.852 -1.345 1.00 . A A . 153 ILE CA 1 1
16 38779 1 1 132 ILE CB C 118.287 0.231 -1.668 1.00 . A A . 153 ILE CB 1 1
16 38780 1 1 132 ILE CD1 C 116.237 0.549 -3.061 1.00 . A A . 153 ILE CD1 1 1
16 38781 1 1 132 ILE CG1 C 117.425 1.257 -2.406 1.00 . A A . 153 ILE CG1 1 1
16 38782 1 1 132 ILE CG2 C 117.576 -0.179 -0.374 1.00 . A A . 153 ILE CG2 1 1
16 38783 1 1 132 ILE H H 120.589 0.342 -3.219 1.00 . A A . 153 ILE H 1 1
16 38784 1 1 132 ILE HA H 119.521 1.781 -0.812 1.00 . A A . 153 ILE HA 1 1
16 38785 1 1 132 ILE HB H 118.427 -0.639 -2.293 1.00 . A A . 153 ILE HB 1 1
16 38786 1 1 132 ILE HD11 H 116.492 -0.482 -3.252 1.00 . A A . 153 ILE HD11 1 1
16 38787 1 1 132 ILE HD12 H 115.996 1.040 -3.993 1.00 . A A . 153 ILE HD12 1 1
16 38788 1 1 132 ILE HD13 H 115.384 0.591 -2.400 1.00 . A A . 153 ILE HD13 1 1
16 38789 1 1 132 ILE HG12 H 117.062 1.991 -1.700 1.00 . A A . 153 ILE HG12 1 1
16 38790 1 1 132 ILE HG13 H 118.014 1.747 -3.165 1.00 . A A . 153 ILE HG13 1 1
16 38791 1 1 132 ILE HG21 H 117.815 -1.206 -0.142 1.00 . A A . 153 ILE HG21 1 1
16 38792 1 1 132 ILE HG22 H 116.508 -0.079 -0.504 1.00 . A A . 153 ILE HG22 1 1
16 38793 1 1 132 ILE HG23 H 117.902 0.459 0.434 1.00 . A A . 153 ILE HG23 1 1
16 38794 1 1 132 ILE N N 120.288 1.101 -2.677 1.00 . A A . 153 ILE N 1 1
16 38795 1 1 132 ILE O O 121.083 -1.057 -1.057 1.00 . A A . 153 ILE O 1 1
16 38796 1 1 133 PHE C C 120.903 -2.231 1.559 1.00 . A A . 154 PHE C 1 1
16 38797 1 1 133 PHE CA C 121.447 -0.800 1.623 1.00 . A A . 154 PHE CA 1 1
16 38798 1 1 133 PHE CB C 121.311 -0.237 3.041 1.00 . A A . 154 PHE CB 1 1
16 38799 1 1 133 PHE CD1 C 123.639 -1.022 3.630 1.00 . A A . 154 PHE CD1 1 1
16 38800 1 1 133 PHE CD2 C 121.823 -1.487 5.168 1.00 . A A . 154 PHE CD2 1 1
16 38801 1 1 133 PHE CE1 C 124.534 -1.665 4.493 1.00 . A A . 154 PHE CE1 1 1
16 38802 1 1 133 PHE CE2 C 122.718 -2.129 6.030 1.00 . A A . 154 PHE CE2 1 1
16 38803 1 1 133 PHE CG C 122.282 -0.933 3.968 1.00 . A A . 154 PHE CG 1 1
16 38804 1 1 133 PHE CZ C 124.074 -2.219 5.693 1.00 . A A . 154 PHE CZ 1 1
16 38805 1 1 133 PHE H H 120.155 0.870 1.158 1.00 . A A . 154 PHE H 1 1
16 38806 1 1 133 PHE HA H 122.481 -0.776 1.315 1.00 . A A . 154 PHE HA 1 1
16 38807 1 1 133 PHE HB2 H 121.523 0.822 3.030 1.00 . A A . 154 PHE HB2 1 1
16 38808 1 1 133 PHE HB3 H 120.302 -0.397 3.395 1.00 . A A . 154 PHE HB3 1 1
16 38809 1 1 133 PHE HD1 H 123.994 -0.595 2.705 1.00 . A A . 154 PHE HD1 1 1
16 38810 1 1 133 PHE HD2 H 120.777 -1.418 5.429 1.00 . A A . 154 PHE HD2 1 1
16 38811 1 1 133 PHE HE1 H 125.579 -1.735 4.233 1.00 . A A . 154 PHE HE1 1 1
16 38812 1 1 133 PHE HE2 H 122.364 -2.554 6.956 1.00 . A A . 154 PHE HE2 1 1
16 38813 1 1 133 PHE HZ H 124.764 -2.714 6.359 1.00 . A A . 154 PHE HZ 1 1
16 38814 1 1 133 PHE N N 120.623 0.106 0.760 1.00 . A A . 154 PHE N 1 1
16 38815 1 1 133 PHE O O 119.719 -2.460 1.726 1.00 . A A . 154 PHE O 1 1
16 38816 1 1 134 ARG C C 121.685 -5.386 2.499 1.00 . A A . 155 ARG C 1 1
16 38817 1 1 134 ARG CA C 121.295 -4.612 1.232 1.00 . A A . 155 ARG CA 1 1
16 38818 1 1 134 ARG CB C 121.998 -5.190 -0.004 1.00 . A A . 155 ARG CB 1 1
16 38819 1 1 134 ARG CD C 122.163 -7.188 -1.509 1.00 . A A . 155 ARG CD 1 1
16 38820 1 1 134 ARG CG C 121.603 -6.661 -0.184 1.00 . A A . 155 ARG CG 1 1
16 38821 1 1 134 ARG CZ C 122.550 -9.455 -2.365 1.00 . A A . 155 ARG CZ 1 1
16 38822 1 1 134 ARG H H 122.705 -2.981 1.179 1.00 . A A . 155 ARG H 1 1
16 38823 1 1 134 ARG HA H 120.226 -4.646 1.090 1.00 . A A . 155 ARG HA 1 1
16 38824 1 1 134 ARG HB2 H 121.705 -4.629 -0.879 1.00 . A A . 155 ARG HB2 1 1
16 38825 1 1 134 ARG HB3 H 123.068 -5.119 0.122 1.00 . A A . 155 ARG HB3 1 1
16 38826 1 1 134 ARG HD2 H 121.558 -6.837 -2.334 1.00 . A A . 155 ARG HD2 1 1
16 38827 1 1 134 ARG HD3 H 123.188 -6.878 -1.634 1.00 . A A . 155 ARG HD3 1 1
16 38828 1 1 134 ARG HE H 121.686 -9.090 -0.610 1.00 . A A . 155 ARG HE 1 1
16 38829 1 1 134 ARG HG2 H 122.004 -7.243 0.634 1.00 . A A . 155 ARG HG2 1 1
16 38830 1 1 134 ARG HG3 H 120.527 -6.745 -0.191 1.00 . A A . 155 ARG HG3 1 1
16 38831 1 1 134 ARG HH11 H 122.840 -7.987 -3.710 1.00 . A A . 155 ARG HH11 1 1
16 38832 1 1 134 ARG HH12 H 123.259 -9.579 -4.238 1.00 . A A . 155 ARG HH12 1 1
16 38833 1 1 134 ARG HH21 H 122.375 -11.125 -1.273 1.00 . A A . 155 ARG HH21 1 1
16 38834 1 1 134 ARG HH22 H 122.998 -11.339 -2.874 1.00 . A A . 155 ARG HH22 1 1
16 38835 1 1 134 ARG N N 121.759 -3.193 1.313 1.00 . A A . 155 ARG N 1 1
16 38836 1 1 134 ARG NE N 122.088 -8.680 -1.405 1.00 . A A . 155 ARG NE 1 1
16 38837 1 1 134 ARG NH1 N 122.911 -8.967 -3.528 1.00 . A A . 155 ARG NH1 1 1
16 38838 1 1 134 ARG NH2 N 122.648 -10.740 -2.154 1.00 . A A . 155 ARG NH2 1 1
16 38839 1 1 134 ARG O O 120.845 -5.710 3.322 1.00 . A A . 155 ARG O 1 1
16 38840 1 1 135 ALA C C 124.619 -5.820 4.495 1.00 . A A . 156 ALA C 1 1
16 38841 1 1 135 ALA CA C 123.390 -6.468 3.856 1.00 . A A . 156 ALA CA 1 1
16 38842 1 1 135 ALA CB C 123.743 -7.856 3.318 1.00 . A A . 156 ALA CB 1 1
16 38843 1 1 135 ALA H H 123.604 -5.439 1.976 1.00 . A A . 156 ALA H 1 1
16 38844 1 1 135 ALA HA H 122.587 -6.545 4.572 1.00 . A A . 156 ALA HA 1 1
16 38845 1 1 135 ALA HB1 H 122.922 -8.533 3.495 1.00 . A A . 156 ALA HB1 1 1
16 38846 1 1 135 ALA HB2 H 124.627 -8.223 3.819 1.00 . A A . 156 ALA HB2 1 1
16 38847 1 1 135 ALA HB3 H 123.934 -7.792 2.257 1.00 . A A . 156 ALA HB3 1 1
16 38848 1 1 135 ALA N N 122.948 -5.700 2.655 1.00 . A A . 156 ALA N 1 1
16 38849 1 1 135 ALA O O 125.402 -5.163 3.834 1.00 . A A . 156 ALA O 1 1
16 38850 1 1 136 ALA C C 127.108 -6.453 6.537 1.00 . A A . 157 ALA C 1 1
16 38851 1 1 136 ALA CA C 125.976 -5.422 6.477 1.00 . A A . 157 ALA CA 1 1
16 38852 1 1 136 ALA CB C 125.480 -5.085 7.883 1.00 . A A . 157 ALA CB 1 1
16 38853 1 1 136 ALA H H 124.148 -6.549 6.282 1.00 . A A . 157 ALA H 1 1
16 38854 1 1 136 ALA HA H 126.306 -4.526 5.974 1.00 . A A . 157 ALA HA 1 1
16 38855 1 1 136 ALA HB1 H 125.162 -5.988 8.379 1.00 . A A . 157 ALA HB1 1 1
16 38856 1 1 136 ALA HB2 H 124.648 -4.399 7.816 1.00 . A A . 157 ALA HB2 1 1
16 38857 1 1 136 ALA HB3 H 126.280 -4.626 8.446 1.00 . A A . 157 ALA HB3 1 1
16 38858 1 1 136 ALA N N 124.794 -6.010 5.778 1.00 . A A . 157 ALA N 1 1
16 38859 1 1 136 ALA O O 126.873 -7.640 6.454 1.00 . A A . 157 ALA O 1 1
16 38860 1 1 137 VAL C C 130.251 -6.791 8.035 1.00 . A A . 158 VAL C 1 1
16 38861 1 1 137 VAL CA C 129.484 -6.957 6.718 1.00 . A A . 158 VAL CA 1 1
16 38862 1 1 137 VAL CB C 130.371 -6.568 5.530 1.00 . A A . 158 VAL CB 1 1
16 38863 1 1 137 VAL CG1 C 131.580 -7.500 5.458 1.00 . A A . 158 VAL CG1 1 1
16 38864 1 1 137 VAL CG2 C 129.571 -6.681 4.228 1.00 . A A . 158 VAL CG2 1 1
16 38865 1 1 137 VAL H H 128.495 -5.037 6.718 1.00 . A A . 158 VAL H 1 1
16 38866 1 1 137 VAL HA H 129.141 -7.973 6.606 1.00 . A A . 158 VAL HA 1 1
16 38867 1 1 137 VAL HB H 130.711 -5.550 5.658 1.00 . A A . 158 VAL HB 1 1
16 38868 1 1 137 VAL HG11 H 132.317 -7.191 6.184 1.00 . A A . 158 VAL HG11 1 1
16 38869 1 1 137 VAL HG12 H 132.009 -7.454 4.467 1.00 . A A . 158 VAL HG12 1 1
16 38870 1 1 137 VAL HG13 H 131.269 -8.513 5.668 1.00 . A A . 158 VAL HG13 1 1
16 38871 1 1 137 VAL HG21 H 130.250 -6.844 3.403 1.00 . A A . 158 VAL HG21 1 1
16 38872 1 1 137 VAL HG22 H 129.019 -5.768 4.064 1.00 . A A . 158 VAL HG22 1 1
16 38873 1 1 137 VAL HG23 H 128.885 -7.511 4.298 1.00 . A A . 158 VAL HG23 1 1
16 38874 1 1 137 VAL N N 128.331 -6.003 6.666 1.00 . A A . 158 VAL N 1 1
16 38875 1 1 137 VAL O O 130.833 -5.754 8.291 1.00 . A A . 158 VAL O 1 1
16 38876 1 1 138 CYS C C 131.699 -9.032 10.495 1.00 . A A . 159 CYS C 1 1
16 38877 1 1 138 CYS CA C 131.001 -7.706 10.164 1.00 . A A . 159 CYS CA 1 1
16 38878 1 1 138 CYS CB C 129.930 -7.373 11.214 1.00 . A A . 159 CYS CB 1 1
16 38879 1 1 138 CYS H H 129.791 -8.633 8.635 1.00 . A A . 159 CYS H 1 1
16 38880 1 1 138 CYS HA H 131.725 -6.907 10.118 1.00 . A A . 159 CYS HA 1 1
16 38881 1 1 138 CYS HB2 H 130.397 -7.284 12.183 1.00 . A A . 159 CYS HB2 1 1
16 38882 1 1 138 CYS HB3 H 129.459 -6.436 10.956 1.00 . A A . 159 CYS HB3 1 1
16 38883 1 1 138 CYS HG H 128.879 -9.320 10.587 1.00 . A A . 159 CYS HG 1 1
16 38884 1 1 138 CYS N N 130.263 -7.806 8.866 1.00 . A A . 159 CYS N 1 1
16 38885 1 1 138 CYS O O 131.200 -10.098 10.189 1.00 . A A . 159 CYS O 1 1
16 38886 1 1 138 CYS SG S 128.676 -8.682 11.275 1.00 . A A . 159 CYS SG 1 1
16 38887 1 1 139 THR C C 133.003 -10.799 12.791 1.00 . A A . 160 THR C 1 1
16 38888 1 1 139 THR CA C 133.575 -10.218 11.494 1.00 . A A . 160 THR CA 1 1
16 38889 1 1 139 THR CB C 135.029 -9.786 11.694 1.00 . A A . 160 THR CB 1 1
16 38890 1 1 139 THR CG2 C 135.924 -11.024 11.769 1.00 . A A . 160 THR CG2 1 1
16 38891 1 1 139 THR H H 133.219 -8.095 11.369 1.00 . A A . 160 THR H 1 1
16 38892 1 1 139 THR HA H 133.511 -10.941 10.696 1.00 . A A . 160 THR HA 1 1
16 38893 1 1 139 THR HB H 135.116 -9.228 12.613 1.00 . A A . 160 THR HB 1 1
16 38894 1 1 139 THR HG1 H 136.357 -8.746 10.728 1.00 . A A . 160 THR HG1 1 1
16 38895 1 1 139 THR HG21 H 135.839 -11.587 10.851 1.00 . A A . 160 THR HG21 1 1
16 38896 1 1 139 THR HG22 H 135.617 -11.641 12.600 1.00 . A A . 160 THR HG22 1 1
16 38897 1 1 139 THR HG23 H 136.951 -10.718 11.909 1.00 . A A . 160 THR HG23 1 1
16 38898 1 1 139 THR N N 132.844 -8.968 11.128 1.00 . A A . 160 THR N 1 1
16 38899 1 1 139 THR O O 132.699 -11.974 12.876 1.00 . A A . 160 THR O 1 1
16 38900 1 1 139 THR OG1 O 135.434 -8.972 10.602 1.00 . A A . 160 THR OG1 1 1
16 38901 1 1 140 ARG C C 131.170 -9.547 15.571 1.00 . A A . 161 ARG C 1 1
16 38902 1 1 140 ARG CA C 132.305 -10.464 15.102 1.00 . A A . 161 ARG CA 1 1
16 38903 1 1 140 ARG CB C 133.482 -10.416 16.084 1.00 . A A . 161 ARG CB 1 1
16 38904 1 1 140 ARG CD C 135.186 -8.954 17.181 1.00 . A A . 161 ARG CD 1 1
16 38905 1 1 140 ARG CG C 134.033 -8.989 16.174 1.00 . A A . 161 ARG CG 1 1
16 38906 1 1 140 ARG CZ C 137.018 -7.363 17.557 1.00 . A A . 161 ARG CZ 1 1
16 38907 1 1 140 ARG H H 133.110 -9.037 13.702 1.00 . A A . 161 ARG H 1 1
16 38908 1 1 140 ARG HA H 131.952 -11.477 15.005 1.00 . A A . 161 ARG HA 1 1
16 38909 1 1 140 ARG HB2 H 133.145 -10.733 17.060 1.00 . A A . 161 ARG HB2 1 1
16 38910 1 1 140 ARG HB3 H 134.262 -11.079 15.741 1.00 . A A . 161 ARG HB3 1 1
16 38911 1 1 140 ARG HD2 H 134.798 -8.947 18.191 1.00 . A A . 161 ARG HD2 1 1
16 38912 1 1 140 ARG HD3 H 135.836 -9.802 17.034 1.00 . A A . 161 ARG HD3 1 1
16 38913 1 1 140 ARG HE H 135.593 -7.077 16.199 1.00 . A A . 161 ARG HE 1 1
16 38914 1 1 140 ARG HG2 H 134.391 -8.680 15.204 1.00 . A A . 161 ARG HG2 1 1
16 38915 1 1 140 ARG HG3 H 133.252 -8.320 16.502 1.00 . A A . 161 ARG HG3 1 1
16 38916 1 1 140 ARG HH11 H 137.197 -9.109 18.543 1.00 . A A . 161 ARG HH11 1 1
16 38917 1 1 140 ARG HH12 H 138.414 -7.929 18.884 1.00 . A A . 161 ARG HH12 1 1
16 38918 1 1 140 ARG HH21 H 137.129 -5.539 16.741 1.00 . A A . 161 ARG HH21 1 1
16 38919 1 1 140 ARG HH22 H 138.379 -5.929 17.874 1.00 . A A . 161 ARG HH22 1 1
16 38920 1 1 140 ARG N N 132.857 -9.978 13.800 1.00 . A A . 161 ARG N 1 1
16 38921 1 1 140 ARG NE N 135.926 -7.684 16.893 1.00 . A A . 161 ARG NE 1 1
16 38922 1 1 140 ARG NH1 N 137.586 -8.202 18.394 1.00 . A A . 161 ARG NH1 1 1
16 38923 1 1 140 ARG NH2 N 137.550 -6.185 17.377 1.00 . A A . 161 ARG NH2 1 1
16 38924 1 1 140 ARG O O 131.119 -9.146 16.719 1.00 . A A . 161 ARG O 1 1
16 38925 1 1 141 GLY C C 129.496 -6.850 14.793 1.00 . A A . 162 GLY C 1 1
16 38926 1 1 141 GLY CA C 129.132 -8.318 15.066 1.00 . A A . 162 GLY CA 1 1
16 38927 1 1 141 GLY H H 130.335 -9.547 13.769 1.00 . A A . 162 GLY H 1 1
16 38928 1 1 141 GLY HA2 H 128.259 -8.584 14.487 1.00 . A A . 162 GLY HA2 1 1
16 38929 1 1 141 GLY HA3 H 128.916 -8.439 16.117 1.00 . A A . 162 GLY HA3 1 1
16 38930 1 1 141 GLY N N 130.266 -9.212 14.687 1.00 . A A . 162 GLY N 1 1
16 38931 1 1 141 GLY O O 128.643 -5.982 14.834 1.00 . A A . 162 GLY O 1 1
16 38932 1 1 142 VAL C C 131.190 -4.930 12.707 1.00 . A A . 163 VAL C 1 1
16 38933 1 1 142 VAL CA C 131.148 -5.151 14.220 1.00 . A A . 163 VAL CA 1 1
16 38934 1 1 142 VAL CB C 132.543 -4.999 14.834 1.00 . A A . 163 VAL CB 1 1
16 38935 1 1 142 VAL CG1 C 133.062 -3.579 14.591 1.00 . A A . 163 VAL CG1 1 1
16 38936 1 1 142 VAL CG2 C 132.470 -5.255 16.341 1.00 . A A . 163 VAL CG2 1 1
16 38937 1 1 142 VAL H H 131.420 -7.271 14.469 1.00 . A A . 163 VAL H 1 1
16 38938 1 1 142 VAL HA H 130.460 -4.461 14.685 1.00 . A A . 163 VAL HA 1 1
16 38939 1 1 142 VAL HB H 133.216 -5.711 14.378 1.00 . A A . 163 VAL HB 1 1
16 38940 1 1 142 VAL HG11 H 132.547 -2.890 15.244 1.00 . A A . 163 VAL HG11 1 1
16 38941 1 1 142 VAL HG12 H 132.883 -3.302 13.562 1.00 . A A . 163 VAL HG12 1 1
16 38942 1 1 142 VAL HG13 H 134.122 -3.544 14.793 1.00 . A A . 163 VAL HG13 1 1
16 38943 1 1 142 VAL HG21 H 131.755 -4.579 16.787 1.00 . A A . 163 VAL HG21 1 1
16 38944 1 1 142 VAL HG22 H 133.443 -5.092 16.782 1.00 . A A . 163 VAL HG22 1 1
16 38945 1 1 142 VAL HG23 H 132.161 -6.275 16.519 1.00 . A A . 163 VAL HG23 1 1
16 38946 1 1 142 VAL N N 130.747 -6.562 14.504 1.00 . A A . 163 VAL N 1 1
16 38947 1 1 142 VAL O O 131.886 -5.624 11.991 1.00 . A A . 163 VAL O 1 1
16 38948 1 1 143 ALA C C 131.532 -2.747 10.349 1.00 . A A . 164 ALA C 1 1
16 38949 1 1 143 ALA CA C 130.421 -3.718 10.747 1.00 . A A . 164 ALA CA 1 1
16 38950 1 1 143 ALA CB C 129.048 -3.103 10.472 1.00 . A A . 164 ALA CB 1 1
16 38951 1 1 143 ALA H H 129.881 -3.437 12.815 1.00 . A A . 164 ALA H 1 1
16 38952 1 1 143 ALA HA H 130.520 -4.643 10.204 1.00 . A A . 164 ALA HA 1 1
16 38953 1 1 143 ALA HB1 H 129.038 -2.672 9.481 1.00 . A A . 164 ALA HB1 1 1
16 38954 1 1 143 ALA HB2 H 128.847 -2.331 11.201 1.00 . A A . 164 ALA HB2 1 1
16 38955 1 1 143 ALA HB3 H 128.290 -3.868 10.540 1.00 . A A . 164 ALA HB3 1 1
16 38956 1 1 143 ALA N N 130.440 -3.975 12.216 1.00 . A A . 164 ALA N 1 1
16 38957 1 1 143 ALA O O 131.540 -1.597 10.746 1.00 . A A . 164 ALA O 1 1
16 38958 1 1 144 LYS C C 133.337 -1.898 7.646 1.00 . A A . 165 LYS C 1 1
16 38959 1 1 144 LYS CA C 133.576 -2.322 9.098 1.00 . A A . 165 LYS CA 1 1
16 38960 1 1 144 LYS CB C 134.839 -3.179 9.209 1.00 . A A . 165 LYS CB 1 1
16 38961 1 1 144 LYS CD C 136.424 -4.286 10.794 1.00 . A A . 165 LYS CD 1 1
16 38962 1 1 144 LYS CE C 136.746 -4.536 12.270 1.00 . A A . 165 LYS CE 1 1
16 38963 1 1 144 LYS CG C 135.162 -3.428 10.685 1.00 . A A . 165 LYS CG 1 1
16 38964 1 1 144 LYS H H 132.420 -4.133 9.240 1.00 . A A . 165 LYS H 1 1
16 38965 1 1 144 LYS HA H 133.658 -1.457 9.738 1.00 . A A . 165 LYS HA 1 1
16 38966 1 1 144 LYS HB2 H 134.675 -4.125 8.711 1.00 . A A . 165 LYS HB2 1 1
16 38967 1 1 144 LYS HB3 H 135.666 -2.665 8.743 1.00 . A A . 165 LYS HB3 1 1
16 38968 1 1 144 LYS HD2 H 136.264 -5.230 10.293 1.00 . A A . 165 LYS HD2 1 1
16 38969 1 1 144 LYS HD3 H 137.251 -3.769 10.331 1.00 . A A . 165 LYS HD3 1 1
16 38970 1 1 144 LYS HE2 H 136.455 -3.682 12.866 1.00 . A A . 165 LYS HE2 1 1
16 38971 1 1 144 LYS HE3 H 136.245 -5.427 12.618 1.00 . A A . 165 LYS HE3 1 1
16 38972 1 1 144 LYS HG2 H 135.323 -2.483 11.181 1.00 . A A . 165 LYS HG2 1 1
16 38973 1 1 144 LYS HG3 H 134.336 -3.945 11.152 1.00 . A A . 165 LYS HG3 1 1
16 38974 1 1 144 LYS HZ1 H 138.500 -5.453 11.625 1.00 . A A . 165 LYS HZ1 1 1
16 38975 1 1 144 LYS HZ2 H 138.500 -5.035 13.271 1.00 . A A . 165 LYS HZ2 1 1
16 38976 1 1 144 LYS HZ3 H 138.696 -3.833 12.086 1.00 . A A . 165 LYS HZ3 1 1
16 38977 1 1 144 LYS N N 132.462 -3.205 9.551 1.00 . A A . 165 LYS N 1 1
16 38978 1 1 144 LYS NZ N 138.221 -4.729 12.316 1.00 . A A . 165 LYS NZ 1 1
16 38979 1 1 144 LYS O O 133.746 -0.833 7.224 1.00 . A A . 165 LYS O 1 1
16 38980 1 1 145 ALA C C 130.883 -2.562 5.187 1.00 . A A . 166 ALA C 1 1
16 38981 1 1 145 ALA CA C 132.380 -2.392 5.462 1.00 . A A . 166 ALA CA 1 1
16 38982 1 1 145 ALA CB C 133.193 -3.396 4.646 1.00 . A A . 166 ALA CB 1 1
16 38983 1 1 145 ALA H H 132.346 -3.576 7.258 1.00 . A A . 166 ALA H 1 1
16 38984 1 1 145 ALA HA H 132.696 -1.385 5.237 1.00 . A A . 166 ALA HA 1 1
16 38985 1 1 145 ALA HB1 H 133.460 -4.236 5.270 1.00 . A A . 166 ALA HB1 1 1
16 38986 1 1 145 ALA HB2 H 134.092 -2.920 4.281 1.00 . A A . 166 ALA HB2 1 1
16 38987 1 1 145 ALA HB3 H 132.605 -3.742 3.809 1.00 . A A . 166 ALA HB3 1 1
16 38988 1 1 145 ALA N N 132.667 -2.728 6.886 1.00 . A A . 166 ALA N 1 1
16 38989 1 1 145 ALA O O 130.195 -3.277 5.892 1.00 . A A . 166 ALA O 1 1
16 38990 1 1 146 VAL C C 128.704 -2.266 2.363 1.00 . A A . 167 VAL C 1 1
16 38991 1 1 146 VAL CA C 128.917 -2.024 3.860 1.00 . A A . 167 VAL CA 1 1
16 38992 1 1 146 VAL CB C 128.302 -0.684 4.283 1.00 . A A . 167 VAL CB 1 1
16 38993 1 1 146 VAL CG1 C 128.472 -0.501 5.793 1.00 . A A . 167 VAL CG1 1 1
16 38994 1 1 146 VAL CG2 C 129.000 0.467 3.550 1.00 . A A . 167 VAL CG2 1 1
16 38995 1 1 146 VAL H H 130.948 -1.334 3.627 1.00 . A A . 167 VAL H 1 1
16 38996 1 1 146 VAL HA H 128.474 -2.824 4.433 1.00 . A A . 167 VAL HA 1 1
16 38997 1 1 146 VAL HB H 127.250 -0.681 4.040 1.00 . A A . 167 VAL HB 1 1
16 38998 1 1 146 VAL HG11 H 128.054 0.449 6.089 1.00 . A A . 167 VAL HG11 1 1
16 38999 1 1 146 VAL HG12 H 129.523 -0.525 6.042 1.00 . A A . 167 VAL HG12 1 1
16 39000 1 1 146 VAL HG13 H 127.959 -1.298 6.311 1.00 . A A . 167 VAL HG13 1 1
16 39001 1 1 146 VAL HG21 H 130.032 0.523 3.865 1.00 . A A . 167 VAL HG21 1 1
16 39002 1 1 146 VAL HG22 H 128.502 1.398 3.783 1.00 . A A . 167 VAL HG22 1 1
16 39003 1 1 146 VAL HG23 H 128.958 0.296 2.485 1.00 . A A . 167 VAL HG23 1 1
16 39004 1 1 146 VAL N N 130.373 -1.906 4.176 1.00 . A A . 167 VAL N 1 1
16 39005 1 1 146 VAL O O 129.371 -1.686 1.528 1.00 . A A . 167 VAL O 1 1
16 39006 1 1 147 ASP C C 126.053 -3.046 0.231 1.00 . A A . 168 ASP C 1 1
16 39007 1 1 147 ASP CA C 127.498 -3.416 0.584 1.00 . A A . 168 ASP CA 1 1
16 39008 1 1 147 ASP CB C 127.715 -4.925 0.440 1.00 . A A . 168 ASP CB 1 1
16 39009 1 1 147 ASP CG C 127.647 -5.327 -1.038 1.00 . A A . 168 ASP CG 1 1
16 39010 1 1 147 ASP H H 127.252 -3.576 2.721 1.00 . A A . 168 ASP H 1 1
16 39011 1 1 147 ASP HA H 128.191 -2.883 -0.048 1.00 . A A . 168 ASP HA 1 1
16 39012 1 1 147 ASP HB2 H 128.684 -5.187 0.840 1.00 . A A . 168 ASP HB2 1 1
16 39013 1 1 147 ASP HB3 H 126.947 -5.450 0.988 1.00 . A A . 168 ASP HB3 1 1
16 39014 1 1 147 ASP N N 127.773 -3.122 2.024 1.00 . A A . 168 ASP N 1 1
16 39015 1 1 147 ASP O O 125.126 -3.380 0.945 1.00 . A A . 168 ASP O 1 1
16 39016 1 1 147 ASP OD1 O 127.019 -4.613 -1.804 1.00 . A A . 168 ASP OD1 1 1
16 39017 1 1 147 ASP OD2 O 128.225 -6.345 -1.379 1.00 . A A . 168 ASP OD2 1 1
16 39018 1 1 148 PHE C C 124.272 -2.249 -2.778 1.00 . A A . 169 PHE C 1 1
16 39019 1 1 148 PHE CA C 124.477 -1.967 -1.283 1.00 . A A . 169 PHE CA 1 1
16 39020 1 1 148 PHE CB C 124.381 -0.464 -0.986 1.00 . A A . 169 PHE CB 1 1
16 39021 1 1 148 PHE CD1 C 125.088 0.890 -2.995 1.00 . A A . 169 PHE CD1 1 1
16 39022 1 1 148 PHE CD2 C 126.735 0.397 -1.285 1.00 . A A . 169 PHE CD2 1 1
16 39023 1 1 148 PHE CE1 C 126.056 1.589 -3.725 1.00 . A A . 169 PHE CE1 1 1
16 39024 1 1 148 PHE CE2 C 127.703 1.097 -2.015 1.00 . A A . 169 PHE CE2 1 1
16 39025 1 1 148 PHE CG C 125.427 0.293 -1.775 1.00 . A A . 169 PHE CG 1 1
16 39026 1 1 148 PHE CZ C 127.363 1.694 -3.235 1.00 . A A . 169 PHE CZ 1 1
16 39027 1 1 148 PHE H H 126.623 -2.110 -1.427 1.00 . A A . 169 PHE H 1 1
16 39028 1 1 148 PHE HA H 123.746 -2.503 -0.699 1.00 . A A . 169 PHE HA 1 1
16 39029 1 1 148 PHE HB2 H 123.399 -0.107 -1.262 1.00 . A A . 169 PHE HB2 1 1
16 39030 1 1 148 PHE HB3 H 124.538 -0.296 0.068 1.00 . A A . 169 PHE HB3 1 1
16 39031 1 1 148 PHE HD1 H 124.080 0.809 -3.372 1.00 . A A . 169 PHE HD1 1 1
16 39032 1 1 148 PHE HD2 H 126.997 -0.063 -0.343 1.00 . A A . 169 PHE HD2 1 1
16 39033 1 1 148 PHE HE1 H 125.793 2.050 -4.666 1.00 . A A . 169 PHE HE1 1 1
16 39034 1 1 148 PHE HE2 H 128.711 1.177 -1.637 1.00 . A A . 169 PHE HE2 1 1
16 39035 1 1 148 PHE HZ H 128.109 2.234 -3.798 1.00 . A A . 169 PHE HZ 1 1
16 39036 1 1 148 PHE N N 125.859 -2.362 -0.869 1.00 . A A . 169 PHE N 1 1
16 39037 1 1 148 PHE O O 125.220 -2.324 -3.537 1.00 . A A . 169 PHE O 1 1
16 39038 1 1 149 VAL C C 122.425 -1.390 -5.387 1.00 . A A . 170 VAL C 1 1
16 39039 1 1 149 VAL CA C 122.772 -2.694 -4.644 1.00 . A A . 170 VAL CA 1 1
16 39040 1 1 149 VAL CB C 121.574 -3.650 -4.647 1.00 . A A . 170 VAL CB 1 1
16 39041 1 1 149 VAL CG1 C 121.213 -4.020 -6.089 1.00 . A A . 170 VAL CG1 1 1
16 39042 1 1 149 VAL CG2 C 121.932 -4.924 -3.877 1.00 . A A . 170 VAL CG2 1 1
16 39043 1 1 149 VAL H H 122.298 -2.349 -2.567 1.00 . A A . 170 VAL H 1 1
16 39044 1 1 149 VAL HA H 123.625 -3.176 -5.092 1.00 . A A . 170 VAL HA 1 1
16 39045 1 1 149 VAL HB H 120.728 -3.168 -4.177 1.00 . A A . 170 VAL HB 1 1
16 39046 1 1 149 VAL HG11 H 122.021 -4.587 -6.528 1.00 . A A . 170 VAL HG11 1 1
16 39047 1 1 149 VAL HG12 H 121.052 -3.119 -6.662 1.00 . A A . 170 VAL HG12 1 1
16 39048 1 1 149 VAL HG13 H 120.312 -4.615 -6.094 1.00 . A A . 170 VAL HG13 1 1
16 39049 1 1 149 VAL HG21 H 122.789 -5.392 -4.337 1.00 . A A . 170 VAL HG21 1 1
16 39050 1 1 149 VAL HG22 H 121.094 -5.605 -3.900 1.00 . A A . 170 VAL HG22 1 1
16 39051 1 1 149 VAL HG23 H 122.164 -4.672 -2.854 1.00 . A A . 170 VAL HG23 1 1
16 39052 1 1 149 VAL N N 123.043 -2.411 -3.200 1.00 . A A . 170 VAL N 1 1
16 39053 1 1 149 VAL O O 121.632 -0.607 -4.901 1.00 . A A . 170 VAL O 1 1
16 39054 1 1 150 PRO C C 121.368 -0.046 -7.994 1.00 . A A . 171 PRO C 1 1
16 39055 1 1 150 PRO CA C 122.744 0.044 -7.326 1.00 . A A . 171 PRO CA 1 1
16 39056 1 1 150 PRO CB C 123.852 0.069 -8.374 1.00 . A A . 171 PRO CB 1 1
16 39057 1 1 150 PRO CD C 123.997 -2.057 -7.230 1.00 . A A . 171 PRO CD 1 1
16 39058 1 1 150 PRO CG C 124.273 -1.356 -8.536 1.00 . A A . 171 PRO CG 1 1
16 39059 1 1 150 PRO HA H 122.808 0.917 -6.697 1.00 . A A . 171 PRO HA 1 1
16 39060 1 1 150 PRO HB2 H 123.472 0.460 -9.309 1.00 . A A . 171 PRO HB2 1 1
16 39061 1 1 150 PRO HB3 H 124.684 0.663 -8.027 1.00 . A A . 171 PRO HB3 1 1
16 39062 1 1 150 PRO HD2 H 123.574 -3.036 -7.411 1.00 . A A . 171 PRO HD2 1 1
16 39063 1 1 150 PRO HD3 H 124.900 -2.135 -6.645 1.00 . A A . 171 PRO HD3 1 1
16 39064 1 1 150 PRO HG2 H 123.705 -1.819 -9.331 1.00 . A A . 171 PRO HG2 1 1
16 39065 1 1 150 PRO HG3 H 125.328 -1.407 -8.758 1.00 . A A . 171 PRO HG3 1 1
16 39066 1 1 150 PRO N N 123.024 -1.188 -6.546 1.00 . A A . 171 PRO N 1 1
16 39067 1 1 150 PRO O O 120.823 -1.120 -8.171 1.00 . A A . 171 PRO O 1 1
16 39068 1 1 151 VAL C C 119.587 0.539 -10.466 1.00 . A A . 172 VAL C 1 1
16 39069 1 1 151 VAL CA C 119.468 1.074 -9.033 1.00 . A A . 172 VAL CA 1 1
16 39070 1 1 151 VAL CB C 119.015 2.539 -9.036 1.00 . A A . 172 VAL CB 1 1
16 39071 1 1 151 VAL CG1 C 117.637 2.653 -9.693 1.00 . A A . 172 VAL CG1 1 1
16 39072 1 1 151 VAL CG2 C 118.929 3.051 -7.595 1.00 . A A . 172 VAL CG2 1 1
16 39073 1 1 151 VAL H H 121.276 1.925 -8.213 1.00 . A A . 172 VAL H 1 1
16 39074 1 1 151 VAL HA H 118.771 0.475 -8.467 1.00 . A A . 172 VAL HA 1 1
16 39075 1 1 151 VAL HB H 119.727 3.134 -9.589 1.00 . A A . 172 VAL HB 1 1
16 39076 1 1 151 VAL HG11 H 117.735 2.524 -10.760 1.00 . A A . 172 VAL HG11 1 1
16 39077 1 1 151 VAL HG12 H 117.219 3.627 -9.486 1.00 . A A . 172 VAL HG12 1 1
16 39078 1 1 151 VAL HG13 H 116.984 1.890 -9.296 1.00 . A A . 172 VAL HG13 1 1
16 39079 1 1 151 VAL HG21 H 118.283 3.915 -7.557 1.00 . A A . 172 VAL HG21 1 1
16 39080 1 1 151 VAL HG22 H 119.915 3.323 -7.250 1.00 . A A . 172 VAL HG22 1 1
16 39081 1 1 151 VAL HG23 H 118.528 2.274 -6.960 1.00 . A A . 172 VAL HG23 1 1
16 39082 1 1 151 VAL N N 120.810 1.076 -8.368 1.00 . A A . 172 VAL N 1 1
16 39083 1 1 151 VAL O O 118.639 0.016 -11.021 1.00 . A A . 172 VAL O 1 1
16 39084 1 1 152 GLU C C 120.663 -1.321 -12.550 1.00 . A A . 173 GLU C 1 1
16 39085 1 1 152 GLU CA C 120.929 0.182 -12.471 1.00 . A A . 173 GLU CA 1 1
16 39086 1 1 152 GLU CB C 122.391 0.476 -12.811 1.00 . A A . 173 GLU CB 1 1
16 39087 1 1 152 GLU CD C 121.830 1.003 -15.202 1.00 . A A . 173 GLU CD 1 1
16 39088 1 1 152 GLU CG C 122.664 0.111 -14.274 1.00 . A A . 173 GLU CG 1 1
16 39089 1 1 152 GLU H H 121.487 1.104 -10.599 1.00 . A A . 173 GLU H 1 1
16 39090 1 1 152 GLU HA H 120.280 0.717 -13.146 1.00 . A A . 173 GLU HA 1 1
16 39091 1 1 152 GLU HB2 H 122.591 1.524 -12.658 1.00 . A A . 173 GLU HB2 1 1
16 39092 1 1 152 GLU HB3 H 123.031 -0.110 -12.171 1.00 . A A . 173 GLU HB3 1 1
16 39093 1 1 152 GLU HG2 H 123.714 0.251 -14.489 1.00 . A A . 173 GLU HG2 1 1
16 39094 1 1 152 GLU HG3 H 122.400 -0.923 -14.442 1.00 . A A . 173 GLU HG3 1 1
16 39095 1 1 152 GLU N N 120.742 0.674 -11.068 1.00 . A A . 173 GLU N 1 1
16 39096 1 1 152 GLU O O 120.123 -1.812 -13.525 1.00 . A A . 173 GLU O 1 1
16 39097 1 1 152 GLU OE1 O 121.507 2.111 -14.802 1.00 . A A . 173 GLU OE1 1 1
16 39098 1 1 152 GLU OE2 O 121.530 0.561 -16.299 1.00 . A A . 173 GLU OE2 1 1
16 39099 1 1 153 SER C C 119.325 -3.840 -11.642 1.00 . A A . 174 SER C 1 1
16 39100 1 1 153 SER CA C 120.823 -3.532 -11.553 1.00 . A A . 174 SER CA 1 1
16 39101 1 1 153 SER CB C 121.398 -4.045 -10.232 1.00 . A A . 174 SER CB 1 1
16 39102 1 1 153 SER H H 121.482 -1.631 -10.767 1.00 . A A . 174 SER H 1 1
16 39103 1 1 153 SER HA H 121.349 -3.976 -12.382 1.00 . A A . 174 SER HA 1 1
16 39104 1 1 153 SER HB2 H 122.415 -3.707 -10.124 1.00 . A A . 174 SER HB2 1 1
16 39105 1 1 153 SER HB3 H 120.806 -3.663 -9.410 1.00 . A A . 174 SER HB3 1 1
16 39106 1 1 153 SER HG H 122.085 -5.774 -9.663 1.00 . A A . 174 SER HG 1 1
16 39107 1 1 153 SER N N 121.045 -2.054 -11.537 1.00 . A A . 174 SER N 1 1
16 39108 1 1 153 SER O O 118.912 -4.761 -12.321 1.00 . A A . 174 SER O 1 1
16 39109 1 1 153 SER OG O 121.374 -5.466 -10.230 1.00 . A A . 174 SER OG 1 1
16 39110 1 1 154 MET C C 116.511 -3.189 -12.435 1.00 . A A . 175 MET C 1 1
16 39111 1 1 154 MET CA C 117.033 -3.312 -11.000 1.00 . A A . 175 MET CA 1 1
16 39112 1 1 154 MET CB C 116.420 -2.220 -10.121 1.00 . A A . 175 MET CB 1 1
16 39113 1 1 154 MET CE C 116.584 -1.839 -6.026 1.00 . A A . 175 MET CE 1 1
16 39114 1 1 154 MET CG C 116.766 -2.486 -8.655 1.00 . A A . 175 MET CG 1 1
16 39115 1 1 154 MET H H 118.873 -2.337 -10.424 1.00 . A A . 175 MET H 1 1
16 39116 1 1 154 MET HA H 116.800 -4.284 -10.597 1.00 . A A . 175 MET HA 1 1
16 39117 1 1 154 MET HB2 H 116.813 -1.258 -10.415 1.00 . A A . 175 MET HB2 1 1
16 39118 1 1 154 MET HB3 H 115.348 -2.222 -10.240 1.00 . A A . 175 MET HB3 1 1
16 39119 1 1 154 MET HE1 H 117.152 -2.745 -6.185 1.00 . A A . 175 MET HE1 1 1
16 39120 1 1 154 MET HE2 H 115.726 -2.059 -5.411 1.00 . A A . 175 MET HE2 1 1
16 39121 1 1 154 MET HE3 H 117.202 -1.103 -5.531 1.00 . A A . 175 MET HE3 1 1
16 39122 1 1 154 MET HG2 H 116.370 -3.447 -8.359 1.00 . A A . 175 MET HG2 1 1
16 39123 1 1 154 MET HG3 H 117.839 -2.483 -8.531 1.00 . A A . 175 MET HG3 1 1
16 39124 1 1 154 MET N N 118.511 -3.072 -10.961 1.00 . A A . 175 MET N 1 1
16 39125 1 1 154 MET O O 115.588 -3.878 -12.827 1.00 . A A . 175 MET O 1 1
16 39126 1 1 154 MET SD S 116.036 -1.189 -7.622 1.00 . A A . 175 MET SD 1 1
16 39127 1 1 155 GLU C C 116.761 -3.439 -15.409 1.00 . A A . 176 GLU C 1 1
16 39128 1 1 155 GLU CA C 116.620 -2.129 -14.625 1.00 . A A . 176 GLU CA 1 1
16 39129 1 1 155 GLU CB C 117.531 -1.051 -15.219 1.00 . A A . 176 GLU CB 1 1
16 39130 1 1 155 GLU CD C 117.869 0.481 -17.176 1.00 . A A . 176 GLU CD 1 1
16 39131 1 1 155 GLU CG C 117.043 -0.687 -16.624 1.00 . A A . 176 GLU CG 1 1
16 39132 1 1 155 GLU H H 117.826 -1.764 -12.869 1.00 . A A . 176 GLU H 1 1
16 39133 1 1 155 GLU HA H 115.596 -1.793 -14.640 1.00 . A A . 176 GLU HA 1 1
16 39134 1 1 155 GLU HB2 H 117.505 -0.173 -14.589 1.00 . A A . 176 GLU HB2 1 1
16 39135 1 1 155 GLU HB3 H 118.541 -1.424 -15.276 1.00 . A A . 176 GLU HB3 1 1
16 39136 1 1 155 GLU HG2 H 117.152 -1.543 -17.273 1.00 . A A . 176 GLU HG2 1 1
16 39137 1 1 155 GLU HG3 H 116.003 -0.399 -16.580 1.00 . A A . 176 GLU HG3 1 1
16 39138 1 1 155 GLU N N 117.089 -2.310 -13.215 1.00 . A A . 176 GLU N 1 1
16 39139 1 1 155 GLU O O 115.898 -3.797 -16.188 1.00 . A A . 176 GLU O 1 1
16 39140 1 1 155 GLU OE1 O 119.003 0.640 -16.750 1.00 . A A . 176 GLU OE1 1 1
16 39141 1 1 155 GLU OE2 O 117.351 1.198 -18.015 1.00 . A A . 176 GLU OE2 1 1
16 39142 1 1 156 THR C C 116.970 -6.458 -15.485 1.00 . A A . 177 THR C 1 1
16 39143 1 1 156 THR CA C 118.031 -5.447 -15.935 1.00 . A A . 177 THR CA 1 1
16 39144 1 1 156 THR CB C 119.435 -5.926 -15.549 1.00 . A A . 177 THR CB 1 1
16 39145 1 1 156 THR CG2 C 119.741 -7.254 -16.246 1.00 . A A . 177 THR CG2 1 1
16 39146 1 1 156 THR H H 118.517 -3.845 -14.567 1.00 . A A . 177 THR H 1 1
16 39147 1 1 156 THR HA H 117.974 -5.290 -17.000 1.00 . A A . 177 THR HA 1 1
16 39148 1 1 156 THR HB H 119.488 -6.066 -14.480 1.00 . A A . 177 THR HB 1 1
16 39149 1 1 156 THR HG1 H 120.303 -4.824 -16.896 1.00 . A A . 177 THR HG1 1 1
16 39150 1 1 156 THR HG21 H 119.407 -7.206 -17.273 1.00 . A A . 177 THR HG21 1 1
16 39151 1 1 156 THR HG22 H 119.224 -8.055 -15.738 1.00 . A A . 177 THR HG22 1 1
16 39152 1 1 156 THR HG23 H 120.804 -7.438 -16.222 1.00 . A A . 177 THR HG23 1 1
16 39153 1 1 156 THR N N 117.838 -4.155 -15.204 1.00 . A A . 177 THR N 1 1
16 39154 1 1 156 THR O O 116.432 -7.203 -16.283 1.00 . A A . 177 THR O 1 1
16 39155 1 1 156 THR OG1 O 120.390 -4.953 -15.949 1.00 . A A . 177 THR OG1 1 1
16 39156 1 1 157 THR C C 114.279 -7.136 -14.315 1.00 . A A . 178 THR C 1 1
16 39157 1 1 157 THR CA C 115.646 -7.443 -13.694 1.00 . A A . 178 THR CA 1 1
16 39158 1 1 157 THR CB C 115.615 -7.219 -12.177 1.00 . A A . 178 THR CB 1 1
16 39159 1 1 157 THR CG2 C 114.593 -8.159 -11.535 1.00 . A A . 178 THR CG2 1 1
16 39160 1 1 157 THR H H 117.123 -5.871 -13.595 1.00 . A A . 178 THR H 1 1
16 39161 1 1 157 THR HA H 115.938 -8.459 -13.911 1.00 . A A . 178 THR HA 1 1
16 39162 1 1 157 THR HB H 115.340 -6.196 -11.969 1.00 . A A . 178 THR HB 1 1
16 39163 1 1 157 THR HG1 H 117.203 -6.692 -11.184 1.00 . A A . 178 THR HG1 1 1
16 39164 1 1 157 THR HG21 H 114.897 -8.384 -10.523 1.00 . A A . 178 THR HG21 1 1
16 39165 1 1 157 THR HG22 H 114.536 -9.074 -12.106 1.00 . A A . 178 THR HG22 1 1
16 39166 1 1 157 THR HG23 H 113.624 -7.682 -11.521 1.00 . A A . 178 THR HG23 1 1
16 39167 1 1 157 THR N N 116.672 -6.485 -14.212 1.00 . A A . 178 THR N 1 1
16 39168 1 1 157 THR O O 113.530 -8.030 -14.659 1.00 . A A . 178 THR O 1 1
16 39169 1 1 157 THR OG1 O 116.902 -7.485 -11.638 1.00 . A A . 178 THR OG1 1 1
16 39170 1 1 158 MET C C 112.503 -6.053 -16.471 1.00 . A A . 179 MET C 1 1
16 39171 1 1 158 MET CA C 112.628 -5.500 -15.047 1.00 . A A . 179 MET CA 1 1
16 39172 1 1 158 MET CB C 112.619 -3.969 -15.068 1.00 . A A . 179 MET CB 1 1
16 39173 1 1 158 MET CE C 111.005 -1.424 -14.656 1.00 . A A . 179 MET CE 1 1
16 39174 1 1 158 MET CG C 112.514 -3.439 -13.637 1.00 . A A . 179 MET CG 1 1
16 39175 1 1 158 MET H H 114.575 -5.176 -14.165 1.00 . A A . 179 MET H 1 1
16 39176 1 1 158 MET HA H 111.823 -5.863 -14.430 1.00 . A A . 179 MET HA 1 1
16 39177 1 1 158 MET HB2 H 113.532 -3.610 -15.520 1.00 . A A . 179 MET HB2 1 1
16 39178 1 1 158 MET HB3 H 111.772 -3.621 -15.641 1.00 . A A . 179 MET HB3 1 1
16 39179 1 1 158 MET HE1 H 110.437 -0.583 -14.282 1.00 . A A . 179 MET HE1 1 1
16 39180 1 1 158 MET HE2 H 110.404 -2.317 -14.592 1.00 . A A . 179 MET HE2 1 1
16 39181 1 1 158 MET HE3 H 111.278 -1.250 -15.688 1.00 . A A . 179 MET HE3 1 1
16 39182 1 1 158 MET HG2 H 111.602 -3.798 -13.185 1.00 . A A . 179 MET HG2 1 1
16 39183 1 1 158 MET HG3 H 113.361 -3.785 -13.063 1.00 . A A . 179 MET HG3 1 1
16 39184 1 1 158 MET N N 113.951 -5.875 -14.455 1.00 . A A . 179 MET N 1 1
16 39185 1 1 158 MET O O 111.454 -6.524 -16.869 1.00 . A A . 179 MET O 1 1
16 39186 1 1 158 MET SD S 112.503 -1.628 -13.663 1.00 . A A . 179 MET SD 1 1
16 39187 1 1 159 ARG C C 113.329 -8.045 -18.623 1.00 . A A . 180 ARG C 1 1
16 39188 1 1 159 ARG CA C 113.509 -6.522 -18.636 1.00 . A A . 180 ARG CA 1 1
16 39189 1 1 159 ARG CB C 114.854 -6.139 -19.263 1.00 . A A . 180 ARG CB 1 1
16 39190 1 1 159 ARG CD C 116.236 -6.212 -21.343 1.00 . A A . 180 ARG CD 1 1
16 39191 1 1 159 ARG CG C 114.901 -6.617 -20.716 1.00 . A A . 180 ARG CG 1 1
16 39192 1 1 159 ARG CZ C 117.263 -7.195 -23.303 1.00 . A A . 180 ARG CZ 1 1
16 39193 1 1 159 ARG H H 114.396 -5.614 -16.887 1.00 . A A . 180 ARG H 1 1
16 39194 1 1 159 ARG HA H 112.704 -6.055 -19.179 1.00 . A A . 180 ARG HA 1 1
16 39195 1 1 159 ARG HB2 H 114.969 -5.064 -19.233 1.00 . A A . 180 ARG HB2 1 1
16 39196 1 1 159 ARG HB3 H 115.655 -6.603 -18.708 1.00 . A A . 180 ARG HB3 1 1
16 39197 1 1 159 ARG HD2 H 116.335 -5.135 -21.348 1.00 . A A . 180 ARG HD2 1 1
16 39198 1 1 159 ARG HD3 H 117.057 -6.665 -20.809 1.00 . A A . 180 ARG HD3 1 1
16 39199 1 1 159 ARG HE H 115.332 -6.739 -23.225 1.00 . A A . 180 ARG HE 1 1
16 39200 1 1 159 ARG HG2 H 114.800 -7.692 -20.744 1.00 . A A . 180 ARG HG2 1 1
16 39201 1 1 159 ARG HG3 H 114.093 -6.165 -21.271 1.00 . A A . 180 ARG HG3 1 1
16 39202 1 1 159 ARG HH11 H 116.705 -9.113 -23.167 1.00 . A A . 180 ARG HH11 1 1
16 39203 1 1 159 ARG HH12 H 118.245 -8.832 -23.905 1.00 . A A . 180 ARG HH12 1 1
16 39204 1 1 159 ARG HH21 H 118.074 -5.384 -23.568 1.00 . A A . 180 ARG HH21 1 1
16 39205 1 1 159 ARG HH22 H 119.021 -6.721 -24.134 1.00 . A A . 180 ARG HH22 1 1
16 39206 1 1 159 ARG N N 113.564 -5.999 -17.235 1.00 . A A . 180 ARG N 1 1
16 39207 1 1 159 ARG NE N 116.181 -6.737 -22.736 1.00 . A A . 180 ARG NE 1 1
16 39208 1 1 159 ARG NH1 N 117.416 -8.480 -23.472 1.00 . A A . 180 ARG NH1 1 1
16 39209 1 1 159 ARG NH2 N 118.192 -6.369 -23.699 1.00 . A A . 180 ARG NH2 1 1
16 39210 1 1 159 ARG O O 112.594 -8.597 -19.420 1.00 . A A . 180 ARG O 1 1
16 39211 1 1 160 ALA C C 112.563 -10.599 -16.959 1.00 . A A . 181 ALA C 1 1
16 39212 1 1 160 ALA CA C 113.871 -10.210 -17.653 1.00 . A A . 181 ALA CA 1 1
16 39213 1 1 160 ALA CB C 115.073 -10.676 -16.829 1.00 . A A . 181 ALA CB 1 1
16 39214 1 1 160 ALA H H 114.582 -8.251 -17.093 1.00 . A A . 181 ALA H 1 1
16 39215 1 1 160 ALA HA H 113.914 -10.639 -18.642 1.00 . A A . 181 ALA HA 1 1
16 39216 1 1 160 ALA HB1 H 115.134 -10.094 -15.921 1.00 . A A . 181 ALA HB1 1 1
16 39217 1 1 160 ALA HB2 H 115.977 -10.542 -17.405 1.00 . A A . 181 ALA HB2 1 1
16 39218 1 1 160 ALA HB3 H 114.956 -11.720 -16.581 1.00 . A A . 181 ALA HB3 1 1
16 39219 1 1 160 ALA N N 113.997 -8.722 -17.723 1.00 . A A . 181 ALA N 1 1
16 39220 1 1 160 ALA O O 111.979 -11.626 -17.244 1.00 . A A . 181 ALA O 1 1
16 39221 2 2 1 . C10 C 128.420 -10.842 3.914 1.00 . B A . 201 4P2 C10 1 1
16 39222 2 2 1 . C11 C 129.934 -10.648 3.991 1.00 . B A . 201 4P2 C11 1 1
16 39223 2 2 1 . C12 C 130.343 -10.366 2.565 1.00 . B A . 201 4P2 C12 1 1
16 39224 2 2 1 . C13 C 129.256 -9.420 2.080 1.00 . B A . 201 4P2 C13 1 1
16 39225 2 2 1 . C14 C 127.946 -9.936 2.739 1.00 . B A . 201 4P2 C14 1 1
16 39226 2 2 1 . C15 C 127.079 -10.670 1.681 1.00 . B A . 201 4P2 C15 1 1
16 39227 2 2 1 . C16 C 125.723 -11.144 2.211 1.00 . B A . 201 4P2 C16 1 1
16 39228 2 2 1 . C17 C 124.682 -11.248 1.094 1.00 . B A . 201 4P2 C17 1 1
16 39229 2 2 1 . C18 C 123.430 -12.018 1.521 1.00 . B A . 201 4P2 C18 1 1
16 39230 2 2 1 . C19 C 122.437 -11.180 2.346 1.00 . B A . 201 4P2 C19 1 1
16 39231 2 2 1 . C2 C 120.886 -11.709 6.033 1.00 . B A . 201 4P2 C2 1 1
16 39232 2 2 1 . C20 C 121.108 -11.907 2.460 1.00 . B A . 201 4P2 C20 1 1
16 39233 2 2 1 . C22 C 119.228 -12.772 1.167 1.00 . B A . 201 4P2 C22 1 1
16 39234 2 2 1 . C23 C 118.512 -12.894 -0.087 1.00 . B A . 201 4P2 C23 1 1
16 39235 2 2 1 . C24 C 117.265 -13.650 -0.178 1.00 . B A . 201 4P2 C24 1 1
16 39236 2 2 1 . C25 C 116.727 -14.322 0.998 1.00 . B A . 201 4P2 C25 1 1
16 39237 2 2 1 . C26 C 117.433 -14.238 2.276 1.00 . B A . 201 4P2 C26 1 1
16 39238 2 2 1 . C27 C 118.679 -13.466 2.380 1.00 . B A . 201 4P2 C27 1 1
16 39239 2 2 1 . C28 C 119.428 -13.326 3.622 1.00 . B A . 201 4P2 C28 1 1
16 39240 2 2 1 . C29 C 120.658 -12.530 3.699 1.00 . B A . 201 4P2 C29 1 1
16 39241 2 2 1 . C3 C 122.063 -11.430 6.978 1.00 . B A . 201 4P2 C3 1 1
16 39242 2 2 1 . C30 C 120.312 -10.308 5.750 1.00 . B A . 201 4P2 C30 1 1
16 39243 2 2 1 . C31 C 121.453 -9.292 6.041 1.00 . B A . 201 4P2 C31 1 1
16 39244 2 2 1 . C33 C 124.912 -10.081 8.903 1.00 . B A . 201 4P2 C33 1 1
16 39245 2 2 1 . C34 C 126.176 -10.461 9.700 1.00 . B A . 201 4P2 C34 1 1
16 39246 2 2 1 . C35 C 125.753 -10.422 11.170 1.00 . B A . 201 4P2 C35 1 1
16 39247 2 2 1 . C36 C 124.229 -10.463 11.175 1.00 . B A . 201 4P2 C36 1 1
16 39248 2 2 1 . C37 C 123.826 -10.767 9.741 1.00 . B A . 201 4P2 C37 1 1
16 39249 2 2 1 . C39 C 120.982 -8.195 7.044 1.00 . B A . 201 4P2 C39 1 1
16 39250 2 2 1 . C42 C 120.128 -5.821 7.229 1.00 . B A . 201 4P2 C42 1 1
16 39251 2 2 1 . C43 C 121.336 -4.915 7.642 1.00 . B A . 201 4P2 C43 1 1
16 39252 2 2 1 . C44 C 120.395 -4.467 6.566 1.00 . B A . 201 4P2 C44 1 1
16 39253 2 2 1 . C45 C 118.797 -5.871 8.027 1.00 . B A . 201 4P2 C45 1 1
16 39254 2 2 1 . C47 C 121.379 -4.236 8.953 1.00 . B A . 201 4P2 C47 1 1
16 39255 2 2 1 . C48 C 122.447 -4.185 9.757 1.00 . B A . 201 4P2 C48 1 1
16 39256 2 2 1 . C5 C 123.864 -9.689 6.606 1.00 . B A . 201 4P2 C5 1 1
16 39257 2 2 1 . C53 C 115.241 -5.108 7.742 1.00 . B A . 201 4P2 C53 1 1
16 39258 2 2 1 . C54 C 114.316 -4.813 8.892 1.00 . B A . 201 4P2 C54 1 1
16 39259 2 2 1 . C55 C 115.576 -4.006 8.704 1.00 . B A . 201 4P2 C55 1 1
16 39260 2 2 1 . C6 C 124.937 -10.522 7.403 1.00 . B A . 201 4P2 C6 1 1
16 39261 2 2 1 . C8 C 126.656 -10.894 5.616 1.00 . B A . 201 4P2 C8 1 1
16 39262 2 2 1 . H10 H 128.213 -11.908 3.747 1.00 . B A . 201 4P2 H10 1 1
16 39263 2 2 1 . H111 H 130.436 -11.539 4.379 1.00 . B A . 201 4P2 H111 1 1
16 39264 2 2 1 . H112 H 130.185 -9.796 4.633 1.00 . B A . 201 4P2 H112 1 1
16 39265 2 2 1 . H121 H 131.340 -9.922 2.499 1.00 . B A . 201 4P2 H121 1 1
16 39266 2 2 1 . H122 H 130.342 -11.291 1.977 1.00 . B A . 201 4P2 H122 1 1
16 39267 2 2 1 . H131 H 129.462 -8.405 2.433 1.00 . B A . 201 4P2 H131 1 1
16 39268 2 2 1 . H132 H 129.220 -9.379 0.985 1.00 . B A . 201 4P2 H132 1 1
16 39269 2 2 1 . H14 H 127.374 -9.078 3.110 1.00 . B A . 201 4P2 H14 1 1
16 39270 2 2 1 . H151 H 126.906 -9.981 0.844 1.00 . B A . 201 4P2 H151 1 1
16 39271 2 2 1 . H152 H 127.626 -11.528 1.271 1.00 . B A . 201 4P2 H152 1 1
16 39272 2 2 1 . H161 H 125.363 -10.450 2.980 1.00 . B A . 201 4P2 H161 1 1
16 39273 2 2 1 . H162 H 125.838 -12.129 2.676 1.00 . B A . 201 4P2 H162 1 1
16 39274 2 2 1 . H171 H 125.126 -11.766 0.234 1.00 . B A . 201 4P2 H171 1 1
16 39275 2 2 1 . H172 H 124.402 -10.245 0.748 1.00 . B A . 201 4P2 H172 1 1
16 39276 2 2 1 . H181 H 123.729 -12.912 2.083 1.00 . B A . 201 4P2 H181 1 1
16 39277 2 2 1 . H182 H 122.932 -12.383 0.610 1.00 . B A . 201 4P2 H182 1 1
16 39278 2 2 1 . H191 H 122.268 -10.219 1.847 1.00 . B A . 201 4P2 H191 1 1
16 39279 2 2 1 . H192 H 122.837 -10.946 3.338 1.00 . B A . 201 4P2 H192 1 1
16 39280 2 2 1 . H2 H 120.184 -12.384 6.532 1.00 . B A . 201 4P2 H2 1 1
16 39281 2 2 1 . H23 H 118.911 -12.411 -0.976 1.00 . B A . 201 4P2 H23 1 1
16 39282 2 2 1 . H24 H 116.753 -13.734 -1.130 1.00 . B A . 201 4P2 H24 1 1
16 39283 2 2 1 . H25 H 115.797 -14.884 0.919 1.00 . B A . 201 4P2 H25 1 1
16 39284 2 2 1 . H26 H 117.021 -14.754 3.139 1.00 . B A . 201 4P2 H26 1 1
16 39285 2 2 1 . H28 H 119.043 -13.835 4.498 1.00 . B A . 201 4P2 H28 1 1
16 39286 2 2 1 . H301 H 119.442 -10.151 6.406 1.00 . B A . 201 4P2 H301 1 1
16 39287 2 2 1 . H302 H 119.965 -10.193 4.721 1.00 . B A . 201 4P2 H302 1 1
16 39288 2 2 1 . H31 H 121.835 -8.841 5.119 1.00 . B A . 201 4P2 H31 1 1
16 39289 2 2 1 . H31A H 121.731 -11.398 8.022 1.00 . B A . 201 4P2 H31A 1 1
16 39290 2 2 1 . H32 H 122.857 -12.171 6.862 1.00 . B A . 201 4P2 H32 1 1
16 39291 2 2 1 . H33 H 124.775 -8.990 8.974 1.00 . B A . 201 4P2 H33 1 1
16 39292 2 2 1 . H341 H 126.505 -11.475 9.442 1.00 . B A . 201 4P2 H341 1 1
16 39293 2 2 1 . H342 H 127.010 -9.780 9.505 1.00 . B A . 201 4P2 H342 1 1
16 39294 2 2 1 . H351 H 126.181 -11.262 11.723 1.00 . B A . 201 4P2 H351 1 1
16 39295 2 2 1 . H352 H 126.104 -9.500 11.647 1.00 . B A . 201 4P2 H352 1 1
16 39296 2 2 1 . H361 H 123.834 -9.487 11.480 1.00 . B A . 201 4P2 H361 1 1
16 39297 2 2 1 . H362 H 123.840 -11.210 11.873 1.00 . B A . 201 4P2 H362 1 1
16 39298 2 2 1 . H371 H 122.821 -10.394 9.518 1.00 . B A . 201 4P2 H371 1 1
16 39299 2 2 1 . H372 H 123.832 -11.851 9.577 1.00 . B A . 201 4P2 H372 1 1
16 39300 2 2 1 . H41 H 120.385 -6.979 5.446 1.00 . B A . 201 4P2 H41 1 1
16 39301 2 2 1 . H43 H 122.317 -5.238 7.305 1.00 . B A . 201 4P2 H43 1 1
16 39302 2 2 1 . H441 H 119.709 -3.652 6.778 1.00 . B A . 201 4P2 H441 1 1
16 39303 2 2 1 . H442 H 120.769 -4.441 5.552 1.00 . B A . 201 4P2 H442 1 1
16 39304 2 2 1 . H47 H 120.471 -3.736 9.291 1.00 . B A . 201 4P2 H47 1 1
16 39305 2 2 1 . H481 H 122.425 -3.608 10.677 1.00 . B A . 201 4P2 H481 1 1
16 39306 2 2 1 . H482 H 123.357 -4.726 9.523 1.00 . B A . 201 4P2 H482 1 1
16 39307 2 2 1 . H53 H 114.911 -4.861 6.743 1.00 . B A . 201 4P2 H53 1 1
16 39308 2 2 1 . H541 H 113.368 -4.344 8.662 1.00 . B A . 201 4P2 H541 1 1
16 39309 2 2 1 . H542 H 114.270 -5.493 9.735 1.00 . B A . 201 4P2 H542 1 1
16 39310 2 2 1 . H551 H 116.381 -4.147 9.418 1.00 . B A . 201 4P2 H551 1 1
16 39311 2 2 1 . H552 H 115.462 -2.985 8.363 1.00 . B A . 201 4P2 H552 1 1
16 39312 2 2 1 . H6 H 124.746 -11.599 7.337 1.00 . B A . 201 4P2 H6 1 1
16 39313 2 2 1 . H7 H 126.924 -9.626 7.197 1.00 . B A . 201 4P2 H7 1 1
16 39314 2 2 1 . N21 N 120.399 -12.028 1.239 1.00 . B A . 201 4P2 N21 1 1
16 39315 2 2 1 . N4 N 122.531 -10.102 6.643 1.00 . B A . 201 4P2 N4 1 1
16 39316 2 2 1 . N41 N 120.493 -7.024 6.456 1.00 . B A . 201 4P2 N41 1 1
16 39317 2 2 1 . N49 N 117.699 -6.347 7.316 1.00 . B A . 201 4P2 N49 1 1
16 39318 2 2 1 . N7 N 126.267 -10.275 6.787 1.00 . B A . 201 4P2 N7 1 1
16 39319 2 2 1 . O1 O 121.433 -12.316 4.832 1.00 . B A . 201 4P2 O1 1 1
16 39320 2 2 1 . O32 O 124.189 -8.666 6.005 1.00 . B A . 201 4P2 O32 1 1
16 39321 2 2 1 . O38 O 125.982 -11.760 5.062 1.00 . B A . 201 4P2 O38 1 1
16 39322 2 2 1 . O40 O 121.088 -8.332 8.269 1.00 . B A . 201 4P2 O40 1 1
16 39323 2 2 1 . O46 O 118.759 -5.518 9.197 1.00 . B A . 201 4P2 O46 1 1
16 39324 2 2 1 . O51 O 115.571 -7.553 6.987 1.00 . B A . 201 4P2 O51 1 1
16 39325 2 2 1 . O52 O 116.277 -6.980 9.325 1.00 . B A . 201 4P2 O52 1 1
16 39326 2 2 1 . O9 O 127.873 -10.398 5.201 1.00 . B A . 201 4P2 O9 1 1
16 39327 2 2 1 . S S 116.196 -6.642 7.923 1.00 . B A . 201 4P2 S 1 1
16 39328 3 3 1 ZN ZN ZN 124.841 12.051 -7.070 1.00 . C A . 202 ZN ZN 1 1
17 39329 1 1 1 THR C C 118.717 23.896 18.762 1.00 . A A . 22 THR C 1 1
17 39330 1 1 1 THR CA C 118.597 24.282 20.239 1.00 . A A . 22 THR CA 1 1
17 39331 1 1 1 THR CB C 117.306 23.723 20.838 1.00 . A A . 22 THR CB 1 1
17 39332 1 1 1 THR CG2 C 117.224 24.097 22.319 1.00 . A A . 22 THR CG2 1 1
17 39333 1 1 1 THR H1 H 118.012 26.281 19.688 1.00 . A A . 22 THR H1 1 1
17 39334 1 1 1 THR HA H 119.448 23.919 20.794 1.00 . A A . 22 THR HA 1 1
17 39335 1 1 1 THR HB H 117.299 22.648 20.742 1.00 . A A . 22 THR HB 1 1
17 39336 1 1 1 THR HG1 H 115.751 23.552 19.681 1.00 . A A . 22 THR HG1 1 1
17 39337 1 1 1 THR HG21 H 116.660 23.344 22.850 1.00 . A A . 22 THR HG21 1 1
17 39338 1 1 1 THR HG22 H 116.734 25.054 22.422 1.00 . A A . 22 THR HG22 1 1
17 39339 1 1 1 THR HG23 H 118.220 24.156 22.730 1.00 . A A . 22 THR HG23 1 1
17 39340 1 1 1 THR N N 118.477 25.762 20.376 1.00 . A A . 22 THR N 1 1
17 39341 1 1 1 THR O O 117.936 24.328 17.935 1.00 . A A . 22 THR O 1 1
17 39342 1 1 1 THR OG1 O 116.190 24.268 20.147 1.00 . A A . 22 THR OG1 1 1
17 39343 1 1 2 GLY C C 118.833 21.599 16.654 1.00 . A A . 23 GLY C 1 1
17 39344 1 1 2 GLY CA C 119.869 22.667 17.007 1.00 . A A . 23 GLY CA 1 1
17 39345 1 1 2 GLY H H 120.304 22.755 19.116 1.00 . A A . 23 GLY H 1 1
17 39346 1 1 2 GLY HA2 H 119.742 23.524 16.361 1.00 . A A . 23 GLY HA2 1 1
17 39347 1 1 2 GLY HA3 H 120.861 22.261 16.875 1.00 . A A . 23 GLY HA3 1 1
17 39348 1 1 2 GLY N N 119.690 23.087 18.428 1.00 . A A . 23 GLY N 1 1
17 39349 1 1 2 GLY O O 119.097 20.416 16.739 1.00 . A A . 23 GLY O 1 1
17 39350 1 1 3 ARG C C 117.067 20.077 14.795 1.00 . A A . 24 ARG C 1 1
17 39351 1 1 3 ARG CA C 116.584 21.026 15.906 1.00 . A A . 24 ARG CA 1 1
17 39352 1 1 3 ARG CB C 115.369 21.879 15.462 1.00 . A A . 24 ARG CB 1 1
17 39353 1 1 3 ARG CD C 116.647 23.432 13.939 1.00 . A A . 24 ARG CD 1 1
17 39354 1 1 3 ARG CG C 115.519 22.399 14.016 1.00 . A A . 24 ARG CG 1 1
17 39355 1 1 3 ARG CZ C 117.566 24.727 12.066 1.00 . A A . 24 ARG CZ 1 1
17 39356 1 1 3 ARG H H 117.469 22.974 16.212 1.00 . A A . 24 ARG H 1 1
17 39357 1 1 3 ARG HA H 116.316 20.452 16.781 1.00 . A A . 24 ARG HA 1 1
17 39358 1 1 3 ARG HB2 H 114.476 21.277 15.526 1.00 . A A . 24 ARG HB2 1 1
17 39359 1 1 3 ARG HB3 H 115.272 22.723 16.130 1.00 . A A . 24 ARG HB3 1 1
17 39360 1 1 3 ARG HD2 H 116.477 24.226 14.653 1.00 . A A . 24 ARG HD2 1 1
17 39361 1 1 3 ARG HD3 H 117.602 22.961 14.121 1.00 . A A . 24 ARG HD3 1 1
17 39362 1 1 3 ARG HE H 115.837 23.745 11.966 1.00 . A A . 24 ARG HE 1 1
17 39363 1 1 3 ARG HG2 H 115.741 21.574 13.356 1.00 . A A . 24 ARG HG2 1 1
17 39364 1 1 3 ARG HG3 H 114.594 22.861 13.708 1.00 . A A . 24 ARG HG3 1 1
17 39365 1 1 3 ARG HH11 H 118.499 25.013 13.826 1.00 . A A . 24 ARG HH11 1 1
17 39366 1 1 3 ARG HH12 H 119.223 25.787 12.461 1.00 . A A . 24 ARG HH12 1 1
17 39367 1 1 3 ARG HH21 H 116.881 24.644 10.186 1.00 . A A . 24 ARG HH21 1 1
17 39368 1 1 3 ARG HH22 H 118.317 25.584 10.420 1.00 . A A . 24 ARG HH22 1 1
17 39369 1 1 3 ARG N N 117.653 22.012 16.262 1.00 . A A . 24 ARG N 1 1
17 39370 1 1 3 ARG NE N 116.600 23.965 12.541 1.00 . A A . 24 ARG NE 1 1
17 39371 1 1 3 ARG NH1 N 118.502 25.213 12.848 1.00 . A A . 24 ARG NH1 1 1
17 39372 1 1 3 ARG NH2 N 117.591 25.007 10.792 1.00 . A A . 24 ARG NH2 1 1
17 39373 1 1 3 ARG O O 117.730 20.488 13.861 1.00 . A A . 24 ARG O 1 1
17 39374 1 1 4 ASP C C 115.945 17.223 13.157 1.00 . A A . 25 ASP C 1 1
17 39375 1 1 4 ASP CA C 117.166 17.835 13.853 1.00 . A A . 25 ASP CA 1 1
17 39376 1 1 4 ASP CB C 117.943 16.760 14.615 1.00 . A A . 25 ASP CB 1 1
17 39377 1 1 4 ASP CG C 118.731 15.901 13.624 1.00 . A A . 25 ASP CG 1 1
17 39378 1 1 4 ASP H H 116.198 18.510 15.658 1.00 . A A . 25 ASP H 1 1
17 39379 1 1 4 ASP HA H 117.809 18.313 13.131 1.00 . A A . 25 ASP HA 1 1
17 39380 1 1 4 ASP HB2 H 118.626 17.234 15.306 1.00 . A A . 25 ASP HB2 1 1
17 39381 1 1 4 ASP HB3 H 117.253 16.135 15.161 1.00 . A A . 25 ASP HB3 1 1
17 39382 1 1 4 ASP N N 116.734 18.813 14.895 1.00 . A A . 25 ASP N 1 1
17 39383 1 1 4 ASP O O 116.008 16.127 12.632 1.00 . A A . 25 ASP O 1 1
17 39384 1 1 4 ASP OD1 O 119.265 16.459 12.680 1.00 . A A . 25 ASP OD1 1 1
17 39385 1 1 4 ASP OD2 O 118.788 14.699 13.827 1.00 . A A . 25 ASP OD2 1 1
17 39386 1 1 5 LYS C C 113.404 18.052 11.123 1.00 . A A . 26 LYS C 1 1
17 39387 1 1 5 LYS CA C 113.610 17.383 12.485 1.00 . A A . 26 LYS CA 1 1
17 39388 1 1 5 LYS CB C 112.461 17.732 13.432 1.00 . A A . 26 LYS CB 1 1
17 39389 1 1 5 LYS CD C 111.295 17.076 15.545 1.00 . A A . 26 LYS CD 1 1
17 39390 1 1 5 LYS CE C 110.791 15.835 16.285 1.00 . A A . 26 LYS CE 1 1
17 39391 1 1 5 LYS CG C 112.359 16.665 14.524 1.00 . A A . 26 LYS CG 1 1
17 39392 1 1 5 LYS H H 114.811 18.803 13.575 1.00 . A A . 26 LYS H 1 1
17 39393 1 1 5 LYS HA H 113.682 16.313 12.373 1.00 . A A . 26 LYS HA 1 1
17 39394 1 1 5 LYS HB2 H 112.648 18.695 13.886 1.00 . A A . 26 LYS HB2 1 1
17 39395 1 1 5 LYS HB3 H 111.536 17.767 12.879 1.00 . A A . 26 LYS HB3 1 1
17 39396 1 1 5 LYS HD2 H 111.727 17.769 16.254 1.00 . A A . 26 LYS HD2 1 1
17 39397 1 1 5 LYS HD3 H 110.470 17.550 15.035 1.00 . A A . 26 LYS HD3 1 1
17 39398 1 1 5 LYS HE2 H 110.079 15.298 15.673 1.00 . A A . 26 LYS HE2 1 1
17 39399 1 1 5 LYS HE3 H 111.616 15.195 16.554 1.00 . A A . 26 LYS HE3 1 1
17 39400 1 1 5 LYS HG2 H 112.083 15.720 14.077 1.00 . A A . 26 LYS HG2 1 1
17 39401 1 1 5 LYS HG3 H 113.312 16.564 15.022 1.00 . A A . 26 LYS HG3 1 1
17 39402 1 1 5 LYS HZ1 H 109.476 17.125 17.256 1.00 . A A . 26 LYS HZ1 1 1
17 39403 1 1 5 LYS HZ2 H 110.856 16.728 18.164 1.00 . A A . 26 LYS HZ2 1 1
17 39404 1 1 5 LYS HZ3 H 109.602 15.595 17.977 1.00 . A A . 26 LYS HZ3 1 1
17 39405 1 1 5 LYS N N 114.836 17.922 13.148 1.00 . A A . 26 LYS N 1 1
17 39406 1 1 5 LYS NZ N 110.132 16.360 17.513 1.00 . A A . 26 LYS NZ 1 1
17 39407 1 1 5 LYS O O 113.319 17.386 10.112 1.00 . A A . 26 LYS O 1 1
17 39408 1 1 6 ASN C C 112.202 19.437 8.821 1.00 . A A . 27 ASN C 1 1
17 39409 1 1 6 ASN CA C 113.135 20.154 9.822 1.00 . A A . 27 ASN CA 1 1
17 39410 1 1 6 ASN CB C 114.535 20.423 9.206 1.00 . A A . 27 ASN CB 1 1
17 39411 1 1 6 ASN CG C 115.519 19.262 9.440 1.00 . A A . 27 ASN CG 1 1
17 39412 1 1 6 ASN H H 113.416 19.857 11.950 1.00 . A A . 27 ASN H 1 1
17 39413 1 1 6 ASN HA H 112.689 21.106 10.076 1.00 . A A . 27 ASN HA 1 1
17 39414 1 1 6 ASN HB2 H 114.424 20.574 8.143 1.00 . A A . 27 ASN HB2 1 1
17 39415 1 1 6 ASN HB3 H 114.942 21.322 9.645 1.00 . A A . 27 ASN HB3 1 1
17 39416 1 1 6 ASN HD21 H 115.666 18.803 7.515 1.00 . A A . 27 ASN HD21 1 1
17 39417 1 1 6 ASN HD22 H 116.587 17.837 8.563 1.00 . A A . 27 ASN HD22 1 1
17 39418 1 1 6 ASN N N 113.335 19.368 11.104 1.00 . A A . 27 ASN N 1 1
17 39419 1 1 6 ASN ND2 N 115.960 18.576 8.421 1.00 . A A . 27 ASN ND2 1 1
17 39420 1 1 6 ASN O O 110.999 19.623 8.856 1.00 . A A . 27 ASN O 1 1
17 39421 1 1 6 ASN OD1 O 115.898 18.989 10.562 1.00 . A A . 27 ASN OD1 1 1
17 39422 1 1 7 GLN C C 111.870 16.411 7.217 1.00 . A A . 28 GLN C 1 1
17 39423 1 1 7 GLN CA C 111.873 17.917 6.946 1.00 . A A . 28 GLN CA 1 1
17 39424 1 1 7 GLN CB C 112.494 18.236 5.580 1.00 . A A . 28 GLN CB 1 1
17 39425 1 1 7 GLN CD C 110.498 18.479 4.095 1.00 . A A . 28 GLN CD 1 1
17 39426 1 1 7 GLN CG C 111.674 17.575 4.466 1.00 . A A . 28 GLN CG 1 1
17 39427 1 1 7 GLN H H 113.703 18.490 7.919 1.00 . A A . 28 GLN H 1 1
17 39428 1 1 7 GLN HA H 110.873 18.297 6.985 1.00 . A A . 28 GLN HA 1 1
17 39429 1 1 7 GLN HB2 H 112.499 19.306 5.432 1.00 . A A . 28 GLN HB2 1 1
17 39430 1 1 7 GLN HB3 H 113.506 17.867 5.546 1.00 . A A . 28 GLN HB3 1 1
17 39431 1 1 7 GLN HE21 H 111.175 18.844 2.264 1.00 . A A . 28 GLN HE21 1 1
17 39432 1 1 7 GLN HE22 H 109.707 19.600 2.660 1.00 . A A . 28 GLN HE22 1 1
17 39433 1 1 7 GLN HG2 H 112.302 17.425 3.599 1.00 . A A . 28 GLN HG2 1 1
17 39434 1 1 7 GLN HG3 H 111.300 16.622 4.808 1.00 . A A . 28 GLN HG3 1 1
17 39435 1 1 7 GLN N N 112.737 18.628 7.935 1.00 . A A . 28 GLN N 1 1
17 39436 1 1 7 GLN NE2 N 110.457 19.019 2.907 1.00 . A A . 28 GLN NE2 1 1
17 39437 1 1 7 GLN O O 110.886 15.852 7.661 1.00 . A A . 28 GLN O 1 1
17 39438 1 1 7 GLN OE1 O 109.608 18.697 4.893 1.00 . A A . 28 GLN OE1 1 1
17 39439 1 1 8 VAL C C 111.996 13.532 6.379 1.00 . A A . 29 VAL C 1 1
17 39440 1 1 8 VAL CA C 113.078 14.279 7.172 1.00 . A A . 29 VAL CA 1 1
17 39441 1 1 8 VAL CB C 112.903 14.060 8.683 1.00 . A A . 29 VAL CB 1 1
17 39442 1 1 8 VAL CG1 C 113.016 12.567 9.004 1.00 . A A . 29 VAL CG1 1 1
17 39443 1 1 8 VAL CG2 C 113.997 14.820 9.439 1.00 . A A . 29 VAL CG2 1 1
17 39444 1 1 8 VAL H H 113.732 16.252 6.595 1.00 . A A . 29 VAL H 1 1
17 39445 1 1 8 VAL HA H 114.055 13.936 6.868 1.00 . A A . 29 VAL HA 1 1
17 39446 1 1 8 VAL HB H 111.933 14.420 8.991 1.00 . A A . 29 VAL HB 1 1
17 39447 1 1 8 VAL HG11 H 113.317 12.442 10.034 1.00 . A A . 29 VAL HG11 1 1
17 39448 1 1 8 VAL HG12 H 113.752 12.114 8.357 1.00 . A A . 29 VAL HG12 1 1
17 39449 1 1 8 VAL HG13 H 112.059 12.091 8.848 1.00 . A A . 29 VAL HG13 1 1
17 39450 1 1 8 VAL HG21 H 114.319 15.668 8.852 1.00 . A A . 29 VAL HG21 1 1
17 39451 1 1 8 VAL HG22 H 114.837 14.164 9.613 1.00 . A A . 29 VAL HG22 1 1
17 39452 1 1 8 VAL HG23 H 113.606 15.164 10.385 1.00 . A A . 29 VAL HG23 1 1
17 39453 1 1 8 VAL N N 112.968 15.760 6.949 1.00 . A A . 29 VAL N 1 1
17 39454 1 1 8 VAL O O 111.014 14.104 5.948 1.00 . A A . 29 VAL O 1 1
17 39455 1 1 9 GLU C C 110.823 12.101 4.080 1.00 . A A . 30 GLU C 1 1
17 39456 1 1 9 GLU CA C 111.179 11.432 5.415 1.00 . A A . 30 GLU CA 1 1
17 39457 1 1 9 GLU CB C 109.949 11.356 6.320 1.00 . A A . 30 GLU CB 1 1
17 39458 1 1 9 GLU CD C 108.800 9.863 7.961 1.00 . A A . 30 GLU CD 1 1
17 39459 1 1 9 GLU CG C 110.151 10.256 7.362 1.00 . A A . 30 GLU CG 1 1
17 39460 1 1 9 GLU H H 112.982 11.814 6.535 1.00 . A A . 30 GLU H 1 1
17 39461 1 1 9 GLU HA H 111.564 10.440 5.242 1.00 . A A . 30 GLU HA 1 1
17 39462 1 1 9 GLU HB2 H 109.808 12.305 6.816 1.00 . A A . 30 GLU HB2 1 1
17 39463 1 1 9 GLU HB3 H 109.079 11.129 5.724 1.00 . A A . 30 GLU HB3 1 1
17 39464 1 1 9 GLU HG2 H 110.602 9.393 6.892 1.00 . A A . 30 GLU HG2 1 1
17 39465 1 1 9 GLU HG3 H 110.799 10.618 8.147 1.00 . A A . 30 GLU HG3 1 1
17 39466 1 1 9 GLU N N 112.180 12.247 6.180 1.00 . A A . 30 GLU N 1 1
17 39467 1 1 9 GLU O O 111.449 13.062 3.671 1.00 . A A . 30 GLU O 1 1
17 39468 1 1 9 GLU OE1 O 108.346 10.556 8.857 1.00 . A A . 30 GLU OE1 1 1
17 39469 1 1 9 GLU OE2 O 108.240 8.876 7.514 1.00 . A A . 30 GLU OE2 1 1
17 39470 1 1 10 GLY C C 109.575 11.149 0.990 1.00 . A A . 31 GLY C 1 1
17 39471 1 1 10 GLY CA C 109.417 12.191 2.097 1.00 . A A . 31 GLY CA 1 1
17 39472 1 1 10 GLY H H 109.338 10.821 3.759 1.00 . A A . 31 GLY H 1 1
17 39473 1 1 10 GLY HA2 H 108.386 12.508 2.153 1.00 . A A . 31 GLY HA2 1 1
17 39474 1 1 10 GLY HA3 H 110.045 13.041 1.879 1.00 . A A . 31 GLY HA3 1 1
17 39475 1 1 10 GLY N N 109.824 11.596 3.404 1.00 . A A . 31 GLY N 1 1
17 39476 1 1 10 GLY O O 108.650 10.427 0.668 1.00 . A A . 31 GLY O 1 1
17 39477 1 1 11 GLU C C 111.159 8.667 -0.108 1.00 . A A . 32 GLU C 1 1
17 39478 1 1 11 GLU CA C 110.973 10.075 -0.689 1.00 . A A . 32 GLU CA 1 1
17 39479 1 1 11 GLU CB C 112.250 10.544 -1.390 1.00 . A A . 32 GLU CB 1 1
17 39480 1 1 11 GLU CD C 113.260 12.373 -2.762 1.00 . A A . 32 GLU CD 1 1
17 39481 1 1 11 GLU CG C 112.018 11.934 -1.986 1.00 . A A . 32 GLU CG 1 1
17 39482 1 1 11 GLU H H 111.468 11.664 0.685 1.00 . A A . 32 GLU H 1 1
17 39483 1 1 11 GLU HA H 110.149 10.086 -1.384 1.00 . A A . 32 GLU HA 1 1
17 39484 1 1 11 GLU HB2 H 113.058 10.589 -0.673 1.00 . A A . 32 GLU HB2 1 1
17 39485 1 1 11 GLU HB3 H 112.504 9.853 -2.178 1.00 . A A . 32 GLU HB3 1 1
17 39486 1 1 11 GLU HG2 H 111.168 11.901 -2.653 1.00 . A A . 32 GLU HG2 1 1
17 39487 1 1 11 GLU HG3 H 111.825 12.639 -1.192 1.00 . A A . 32 GLU HG3 1 1
17 39488 1 1 11 GLU N N 110.742 11.069 0.404 1.00 . A A . 32 GLU N 1 1
17 39489 1 1 11 GLU O O 110.949 7.678 -0.786 1.00 . A A . 32 GLU O 1 1
17 39490 1 1 11 GLU OE1 O 114.301 12.518 -2.143 1.00 . A A . 32 GLU OE1 1 1
17 39491 1 1 11 GLU OE2 O 113.148 12.561 -3.963 1.00 . A A . 32 GLU OE2 1 1
17 39492 1 1 12 VAL C C 110.559 6.880 2.658 1.00 . A A . 33 VAL C 1 1
17 39493 1 1 12 VAL CA C 111.754 7.225 1.764 1.00 . A A . 33 VAL CA 1 1
17 39494 1 1 12 VAL CB C 113.034 7.360 2.599 1.00 . A A . 33 VAL CB 1 1
17 39495 1 1 12 VAL CG1 C 113.349 6.027 3.281 1.00 . A A . 33 VAL CG1 1 1
17 39496 1 1 12 VAL CG2 C 114.203 7.748 1.688 1.00 . A A . 33 VAL CG2 1 1
17 39497 1 1 12 VAL H H 111.719 9.379 1.665 1.00 . A A . 33 VAL H 1 1
17 39498 1 1 12 VAL HA H 111.887 6.472 1.004 1.00 . A A . 33 VAL HA 1 1
17 39499 1 1 12 VAL HB H 112.893 8.124 3.349 1.00 . A A . 33 VAL HB 1 1
17 39500 1 1 12 VAL HG11 H 114.357 6.050 3.668 1.00 . A A . 33 VAL HG11 1 1
17 39501 1 1 12 VAL HG12 H 113.257 5.225 2.564 1.00 . A A . 33 VAL HG12 1 1
17 39502 1 1 12 VAL HG13 H 112.655 5.865 4.093 1.00 . A A . 33 VAL HG13 1 1
17 39503 1 1 12 VAL HG21 H 113.946 8.635 1.128 1.00 . A A . 33 VAL HG21 1 1
17 39504 1 1 12 VAL HG22 H 114.411 6.938 1.005 1.00 . A A . 33 VAL HG22 1 1
17 39505 1 1 12 VAL HG23 H 115.078 7.943 2.290 1.00 . A A . 33 VAL HG23 1 1
17 39506 1 1 12 VAL N N 111.553 8.570 1.138 1.00 . A A . 33 VAL N 1 1
17 39507 1 1 12 VAL O O 110.206 7.628 3.551 1.00 . A A . 33 VAL O 1 1
17 39508 1 1 13 GLN C C 109.163 4.250 4.243 1.00 . A A . 34 GLN C 1 1
17 39509 1 1 13 GLN CA C 108.764 5.350 3.256 1.00 . A A . 34 GLN CA 1 1
17 39510 1 1 13 GLN CB C 107.730 4.824 2.259 1.00 . A A . 34 GLN CB 1 1
17 39511 1 1 13 GLN CD C 108.130 6.311 0.291 1.00 . A A . 34 GLN CD 1 1
17 39512 1 1 13 GLN CG C 107.171 5.987 1.437 1.00 . A A . 34 GLN CG 1 1
17 39513 1 1 13 GLN H H 110.243 5.168 1.699 1.00 . A A . 34 GLN H 1 1
17 39514 1 1 13 GLN HA H 108.365 6.203 3.783 1.00 . A A . 34 GLN HA 1 1
17 39515 1 1 13 GLN HB2 H 108.199 4.108 1.599 1.00 . A A . 34 GLN HB2 1 1
17 39516 1 1 13 GLN HB3 H 106.924 4.345 2.795 1.00 . A A . 34 GLN HB3 1 1
17 39517 1 1 13 GLN HE21 H 107.847 8.272 0.422 1.00 . A A . 34 GLN HE21 1 1
17 39518 1 1 13 GLN HE22 H 108.929 7.774 -0.786 1.00 . A A . 34 GLN HE22 1 1
17 39519 1 1 13 GLN HG2 H 106.207 5.712 1.034 1.00 . A A . 34 GLN HG2 1 1
17 39520 1 1 13 GLN HG3 H 107.062 6.855 2.069 1.00 . A A . 34 GLN HG3 1 1
17 39521 1 1 13 GLN N N 109.937 5.752 2.424 1.00 . A A . 34 GLN N 1 1
17 39522 1 1 13 GLN NE2 N 108.318 7.555 -0.053 1.00 . A A . 34 GLN NE2 1 1
17 39523 1 1 13 GLN O O 109.795 3.277 3.877 1.00 . A A . 34 GLN O 1 1
17 39524 1 1 13 GLN OE1 O 108.713 5.423 -0.298 1.00 . A A . 34 GLN OE1 1 1
17 39525 1 1 14 VAL C C 107.987 2.377 6.682 1.00 . A A . 35 VAL C 1 1
17 39526 1 1 14 VAL CA C 109.148 3.366 6.511 1.00 . A A . 35 VAL CA 1 1
17 39527 1 1 14 VAL CB C 109.405 4.145 7.810 1.00 . A A . 35 VAL CB 1 1
17 39528 1 1 14 VAL CG1 C 110.552 5.137 7.592 1.00 . A A . 35 VAL CG1 1 1
17 39529 1 1 14 VAL CG2 C 108.138 4.908 8.237 1.00 . A A . 35 VAL CG2 1 1
17 39530 1 1 14 VAL H H 108.288 5.195 5.754 1.00 . A A . 35 VAL H 1 1
17 39531 1 1 14 VAL HA H 110.046 2.843 6.215 1.00 . A A . 35 VAL HA 1 1
17 39532 1 1 14 VAL HB H 109.684 3.449 8.589 1.00 . A A . 35 VAL HB 1 1
17 39533 1 1 14 VAL HG11 H 111.194 4.778 6.801 1.00 . A A . 35 VAL HG11 1 1
17 39534 1 1 14 VAL HG12 H 111.124 5.232 8.503 1.00 . A A . 35 VAL HG12 1 1
17 39535 1 1 14 VAL HG13 H 110.148 6.100 7.318 1.00 . A A . 35 VAL HG13 1 1
17 39536 1 1 14 VAL HG21 H 108.380 5.946 8.415 1.00 . A A . 35 VAL HG21 1 1
17 39537 1 1 14 VAL HG22 H 107.747 4.472 9.144 1.00 . A A . 35 VAL HG22 1 1
17 39538 1 1 14 VAL HG23 H 107.392 4.842 7.460 1.00 . A A . 35 VAL HG23 1 1
17 39539 1 1 14 VAL N N 108.796 4.401 5.490 1.00 . A A . 35 VAL N 1 1
17 39540 1 1 14 VAL O O 106.851 2.768 6.865 1.00 . A A . 35 VAL O 1 1
17 39541 1 1 15 VAL C C 107.569 -0.981 7.805 1.00 . A A . 36 VAL C 1 1
17 39542 1 1 15 VAL CA C 107.178 0.083 6.772 1.00 . A A . 36 VAL CA 1 1
17 39543 1 1 15 VAL CB C 107.013 -0.545 5.383 1.00 . A A . 36 VAL CB 1 1
17 39544 1 1 15 VAL CG1 C 106.606 0.537 4.380 1.00 . A A . 36 VAL CG1 1 1
17 39545 1 1 15 VAL CG2 C 108.335 -1.179 4.934 1.00 . A A . 36 VAL CG2 1 1
17 39546 1 1 15 VAL H H 109.189 0.806 6.465 1.00 . A A . 36 VAL H 1 1
17 39547 1 1 15 VAL HA H 106.258 0.564 7.065 1.00 . A A . 36 VAL HA 1 1
17 39548 1 1 15 VAL HB H 106.243 -1.303 5.421 1.00 . A A . 36 VAL HB 1 1
17 39549 1 1 15 VAL HG11 H 106.487 0.096 3.402 1.00 . A A . 36 VAL HG11 1 1
17 39550 1 1 15 VAL HG12 H 107.372 1.298 4.341 1.00 . A A . 36 VAL HG12 1 1
17 39551 1 1 15 VAL HG13 H 105.672 0.983 4.689 1.00 . A A . 36 VAL HG13 1 1
17 39552 1 1 15 VAL HG21 H 109.040 -0.400 4.684 1.00 . A A . 36 VAL HG21 1 1
17 39553 1 1 15 VAL HG22 H 108.161 -1.798 4.067 1.00 . A A . 36 VAL HG22 1 1
17 39554 1 1 15 VAL HG23 H 108.733 -1.784 5.734 1.00 . A A . 36 VAL HG23 1 1
17 39555 1 1 15 VAL N N 108.266 1.098 6.618 1.00 . A A . 36 VAL N 1 1
17 39556 1 1 15 VAL O O 108.732 -1.166 8.112 1.00 . A A . 36 VAL O 1 1
17 39557 1 1 16 SER C C 106.142 -4.026 9.007 1.00 . A A . 37 SER C 1 1
17 39558 1 1 16 SER CA C 106.898 -2.739 9.350 1.00 . A A . 37 SER CA 1 1
17 39559 1 1 16 SER CB C 106.405 -2.164 10.677 1.00 . A A . 37 SER CB 1 1
17 39560 1 1 16 SER H H 105.673 -1.514 8.068 1.00 . A A . 37 SER H 1 1
17 39561 1 1 16 SER HA H 107.958 -2.926 9.400 1.00 . A A . 37 SER HA 1 1
17 39562 1 1 16 SER HB2 H 105.362 -1.908 10.596 1.00 . A A . 37 SER HB2 1 1
17 39563 1 1 16 SER HB3 H 106.532 -2.903 11.457 1.00 . A A . 37 SER HB3 1 1
17 39564 1 1 16 SER HG H 107.055 -0.822 11.927 1.00 . A A . 37 SER HG 1 1
17 39565 1 1 16 SER N N 106.600 -1.682 8.338 1.00 . A A . 37 SER N 1 1
17 39566 1 1 16 SER O O 105.100 -3.996 8.381 1.00 . A A . 37 SER O 1 1
17 39567 1 1 16 SER OG O 107.150 -0.994 10.988 1.00 . A A . 37 SER OG 1 1
17 39568 1 1 17 THR C C 105.539 -7.125 10.409 1.00 . A A . 38 THR C 1 1
17 39569 1 1 17 THR CA C 105.988 -6.456 9.112 1.00 . A A . 38 THR CA 1 1
17 39570 1 1 17 THR CB C 107.035 -7.317 8.393 1.00 . A A . 38 THR CB 1 1
17 39571 1 1 17 THR CG2 C 106.333 -8.294 7.450 1.00 . A A . 38 THR CG2 1 1
17 39572 1 1 17 THR H H 107.507 -5.150 9.912 1.00 . A A . 38 THR H 1 1
17 39573 1 1 17 THR HA H 105.138 -6.298 8.471 1.00 . A A . 38 THR HA 1 1
17 39574 1 1 17 THR HB H 107.603 -7.875 9.120 1.00 . A A . 38 THR HB 1 1
17 39575 1 1 17 THR HG1 H 108.807 -6.638 7.956 1.00 . A A . 38 THR HG1 1 1
17 39576 1 1 17 THR HG21 H 105.389 -7.874 7.134 1.00 . A A . 38 THR HG21 1 1
17 39577 1 1 17 THR HG22 H 106.157 -9.227 7.964 1.00 . A A . 38 THR HG22 1 1
17 39578 1 1 17 THR HG23 H 106.956 -8.472 6.585 1.00 . A A . 38 THR HG23 1 1
17 39579 1 1 17 THR N N 106.665 -5.155 9.412 1.00 . A A . 38 THR N 1 1
17 39580 1 1 17 THR O O 105.673 -6.571 11.483 1.00 . A A . 38 THR O 1 1
17 39581 1 1 17 THR OG1 O 107.913 -6.487 7.641 1.00 . A A . 38 THR OG1 1 1
17 39582 1 1 18 ALA C C 105.658 -9.257 12.516 1.00 . A A . 39 ALA C 1 1
17 39583 1 1 18 ALA CA C 104.510 -9.017 11.529 1.00 . A A . 39 ALA CA 1 1
17 39584 1 1 18 ALA CB C 103.950 -10.350 11.028 1.00 . A A . 39 ALA CB 1 1
17 39585 1 1 18 ALA H H 104.886 -8.721 9.427 1.00 . A A . 39 ALA H 1 1
17 39586 1 1 18 ALA HA H 103.727 -8.445 11.996 1.00 . A A . 39 ALA HA 1 1
17 39587 1 1 18 ALA HB1 H 103.172 -10.688 11.697 1.00 . A A . 39 ALA HB1 1 1
17 39588 1 1 18 ALA HB2 H 104.742 -11.085 10.997 1.00 . A A . 39 ALA HB2 1 1
17 39589 1 1 18 ALA HB3 H 103.541 -10.219 10.037 1.00 . A A . 39 ALA HB3 1 1
17 39590 1 1 18 ALA N N 104.992 -8.307 10.309 1.00 . A A . 39 ALA N 1 1
17 39591 1 1 18 ALA O O 105.540 -8.967 13.692 1.00 . A A . 39 ALA O 1 1
17 39592 1 1 19 THR C C 109.144 -9.234 12.578 1.00 . A A . 40 THR C 1 1
17 39593 1 1 19 THR CA C 107.911 -10.059 12.972 1.00 . A A . 40 THR CA 1 1
17 39594 1 1 19 THR CB C 108.197 -11.560 12.831 1.00 . A A . 40 THR CB 1 1
17 39595 1 1 19 THR CG2 C 108.524 -11.905 11.373 1.00 . A A . 40 THR CG2 1 1
17 39596 1 1 19 THR H H 106.831 -10.023 11.102 1.00 . A A . 40 THR H 1 1
17 39597 1 1 19 THR HA H 107.629 -9.841 13.990 1.00 . A A . 40 THR HA 1 1
17 39598 1 1 19 THR HB H 107.329 -12.120 13.140 1.00 . A A . 40 THR HB 1 1
17 39599 1 1 19 THR HG1 H 108.955 -12.315 14.455 1.00 . A A . 40 THR HG1 1 1
17 39600 1 1 19 THR HG21 H 108.626 -10.998 10.796 1.00 . A A . 40 THR HG21 1 1
17 39601 1 1 19 THR HG22 H 107.728 -12.506 10.958 1.00 . A A . 40 THR HG22 1 1
17 39602 1 1 19 THR HG23 H 109.450 -12.461 11.334 1.00 . A A . 40 THR HG23 1 1
17 39603 1 1 19 THR N N 106.761 -9.791 12.052 1.00 . A A . 40 THR N 1 1
17 39604 1 1 19 THR O O 110.016 -8.992 13.390 1.00 . A A . 40 THR O 1 1
17 39605 1 1 19 THR OG1 O 109.300 -11.907 13.657 1.00 . A A . 40 THR OG1 1 1
17 39606 1 1 20 GLN C C 109.954 -6.596 10.480 1.00 . A A . 41 GLN C 1 1
17 39607 1 1 20 GLN CA C 110.402 -7.996 10.903 1.00 . A A . 41 GLN CA 1 1
17 39608 1 1 20 GLN CB C 110.983 -8.756 9.711 1.00 . A A . 41 GLN CB 1 1
17 39609 1 1 20 GLN CD C 112.298 -10.764 9.017 1.00 . A A . 41 GLN CD 1 1
17 39610 1 1 20 GLN CG C 111.623 -10.058 10.195 1.00 . A A . 41 GLN CG 1 1
17 39611 1 1 20 GLN H H 108.509 -9.011 10.706 1.00 . A A . 41 GLN H 1 1
17 39612 1 1 20 GLN HA H 111.133 -7.936 11.693 1.00 . A A . 41 GLN HA 1 1
17 39613 1 1 20 GLN HB2 H 110.193 -8.982 9.009 1.00 . A A . 41 GLN HB2 1 1
17 39614 1 1 20 GLN HB3 H 111.732 -8.148 9.226 1.00 . A A . 41 GLN HB3 1 1
17 39615 1 1 20 GLN HE21 H 110.901 -12.168 8.874 1.00 . A A . 41 GLN HE21 1 1
17 39616 1 1 20 GLN HE22 H 112.168 -12.287 7.750 1.00 . A A . 41 GLN HE22 1 1
17 39617 1 1 20 GLN HG2 H 112.360 -9.836 10.953 1.00 . A A . 41 GLN HG2 1 1
17 39618 1 1 20 GLN HG3 H 110.861 -10.702 10.609 1.00 . A A . 41 GLN HG3 1 1
17 39619 1 1 20 GLN N N 109.223 -8.804 11.344 1.00 . A A . 41 GLN N 1 1
17 39620 1 1 20 GLN NE2 N 111.743 -11.828 8.505 1.00 . A A . 41 GLN NE2 1 1
17 39621 1 1 20 GLN O O 108.784 -6.353 10.267 1.00 . A A . 41 GLN O 1 1
17 39622 1 1 20 GLN OE1 O 113.341 -10.342 8.559 1.00 . A A . 41 GLN OE1 1 1
17 39623 1 1 21 SER C C 111.639 -3.658 9.129 1.00 . A A . 42 SER C 1 1
17 39624 1 1 21 SER CA C 110.507 -4.289 9.943 1.00 . A A . 42 SER CA 1 1
17 39625 1 1 21 SER CB C 110.293 -3.527 11.250 1.00 . A A . 42 SER CB 1 1
17 39626 1 1 21 SER H H 111.816 -5.899 10.535 1.00 . A A . 42 SER H 1 1
17 39627 1 1 21 SER HA H 109.593 -4.301 9.368 1.00 . A A . 42 SER HA 1 1
17 39628 1 1 21 SER HB2 H 111.083 -3.766 11.943 1.00 . A A . 42 SER HB2 1 1
17 39629 1 1 21 SER HB3 H 110.302 -2.463 11.050 1.00 . A A . 42 SER HB3 1 1
17 39630 1 1 21 SER HG H 108.977 -3.501 12.682 1.00 . A A . 42 SER HG 1 1
17 39631 1 1 21 SER N N 110.877 -5.676 10.357 1.00 . A A . 42 SER N 1 1
17 39632 1 1 21 SER O O 112.751 -3.510 9.601 1.00 . A A . 42 SER O 1 1
17 39633 1 1 21 SER OG O 109.045 -3.906 11.815 1.00 . A A . 42 SER OG 1 1
17 39634 1 1 22 PHE C C 111.862 -1.377 6.404 1.00 . A A . 43 PHE C 1 1
17 39635 1 1 22 PHE CA C 112.405 -2.658 7.041 1.00 . A A . 43 PHE CA 1 1
17 39636 1 1 22 PHE CB C 112.734 -3.695 5.954 1.00 . A A . 43 PHE CB 1 1
17 39637 1 1 22 PHE CD1 C 110.769 -5.270 5.874 1.00 . A A . 43 PHE CD1 1 1
17 39638 1 1 22 PHE CD2 C 110.978 -3.590 4.142 1.00 . A A . 43 PHE CD2 1 1
17 39639 1 1 22 PHE CE1 C 109.596 -5.737 5.283 1.00 . A A . 43 PHE CE1 1 1
17 39640 1 1 22 PHE CE2 C 109.801 -4.059 3.549 1.00 . A A . 43 PHE CE2 1 1
17 39641 1 1 22 PHE CG C 111.462 -4.197 5.305 1.00 . A A . 43 PHE CG 1 1
17 39642 1 1 22 PHE CZ C 109.111 -5.134 4.123 1.00 . A A . 43 PHE CZ 1 1
17 39643 1 1 22 PHE H H 110.450 -3.413 7.559 1.00 . A A . 43 PHE H 1 1
17 39644 1 1 22 PHE HA H 113.290 -2.446 7.622 1.00 . A A . 43 PHE HA 1 1
17 39645 1 1 22 PHE HB2 H 113.359 -3.236 5.202 1.00 . A A . 43 PHE HB2 1 1
17 39646 1 1 22 PHE HB3 H 113.260 -4.525 6.396 1.00 . A A . 43 PHE HB3 1 1
17 39647 1 1 22 PHE HD1 H 111.140 -5.738 6.769 1.00 . A A . 43 PHE HD1 1 1
17 39648 1 1 22 PHE HD2 H 111.513 -2.761 3.701 1.00 . A A . 43 PHE HD2 1 1
17 39649 1 1 22 PHE HE1 H 109.062 -6.564 5.727 1.00 . A A . 43 PHE HE1 1 1
17 39650 1 1 22 PHE HE2 H 109.425 -3.593 2.650 1.00 . A A . 43 PHE HE2 1 1
17 39651 1 1 22 PHE HZ H 108.206 -5.497 3.670 1.00 . A A . 43 PHE HZ 1 1
17 39652 1 1 22 PHE N N 111.357 -3.284 7.909 1.00 . A A . 43 PHE N 1 1
17 39653 1 1 22 PHE O O 110.750 -0.965 6.674 1.00 . A A . 43 PHE O 1 1
17 39654 1 1 23 LEU C C 112.216 0.353 3.379 1.00 . A A . 44 LEU C 1 1
17 39655 1 1 23 LEU CA C 112.172 0.514 4.902 1.00 . A A . 44 LEU CA 1 1
17 39656 1 1 23 LEU CB C 113.149 1.611 5.352 1.00 . A A . 44 LEU CB 1 1
17 39657 1 1 23 LEU CD1 C 114.272 2.723 7.287 1.00 . A A . 44 LEU CD1 1 1
17 39658 1 1 23 LEU CD2 C 111.940 1.888 7.540 1.00 . A A . 44 LEU CD2 1 1
17 39659 1 1 23 LEU CG C 113.295 1.620 6.881 1.00 . A A . 44 LEU CG 1 1
17 39660 1 1 23 LEU H H 113.531 -1.100 5.362 1.00 . A A . 44 LEU H 1 1
17 39661 1 1 23 LEU HA H 111.172 0.755 5.221 1.00 . A A . 44 LEU HA 1 1
17 39662 1 1 23 LEU HB2 H 114.118 1.431 4.904 1.00 . A A . 44 LEU HB2 1 1
17 39663 1 1 23 LEU HB3 H 112.776 2.572 5.027 1.00 . A A . 44 LEU HB3 1 1
17 39664 1 1 23 LEU HD11 H 114.999 2.867 6.501 1.00 . A A . 44 LEU HD11 1 1
17 39665 1 1 23 LEU HD12 H 114.776 2.440 8.198 1.00 . A A . 44 LEU HD12 1 1
17 39666 1 1 23 LEU HD13 H 113.727 3.642 7.446 1.00 . A A . 44 LEU HD13 1 1
17 39667 1 1 23 LEU HD21 H 111.196 1.227 7.124 1.00 . A A . 44 LEU HD21 1 1
17 39668 1 1 23 LEU HD22 H 111.651 2.913 7.365 1.00 . A A . 44 LEU HD22 1 1
17 39669 1 1 23 LEU HD23 H 112.018 1.715 8.604 1.00 . A A . 44 LEU HD23 1 1
17 39670 1 1 23 LEU HG H 113.676 0.666 7.208 1.00 . A A . 44 LEU HG 1 1
17 39671 1 1 23 LEU N N 112.639 -0.746 5.561 1.00 . A A . 44 LEU N 1 1
17 39672 1 1 23 LEU O O 112.699 -0.639 2.867 1.00 . A A . 44 LEU O 1 1
17 39673 1 1 24 ALA C C 111.788 2.631 0.547 1.00 . A A . 45 ALA C 1 1
17 39674 1 1 24 ALA CA C 111.719 1.231 1.165 1.00 . A A . 45 ALA CA 1 1
17 39675 1 1 24 ALA CB C 110.398 0.552 0.804 1.00 . A A . 45 ALA CB 1 1
17 39676 1 1 24 ALA H H 111.327 2.108 3.095 1.00 . A A . 45 ALA H 1 1
17 39677 1 1 24 ALA HA H 112.546 0.628 0.828 1.00 . A A . 45 ALA HA 1 1
17 39678 1 1 24 ALA HB1 H 110.192 0.701 -0.246 1.00 . A A . 45 ALA HB1 1 1
17 39679 1 1 24 ALA HB2 H 109.600 0.980 1.392 1.00 . A A . 45 ALA HB2 1 1
17 39680 1 1 24 ALA HB3 H 110.468 -0.507 1.009 1.00 . A A . 45 ALA HB3 1 1
17 39681 1 1 24 ALA N N 111.712 1.321 2.656 1.00 . A A . 45 ALA N 1 1
17 39682 1 1 24 ALA O O 111.483 3.618 1.190 1.00 . A A . 45 ALA O 1 1
17 39683 1 1 25 THR C C 111.700 3.964 -2.791 1.00 . A A . 46 THR C 1 1
17 39684 1 1 25 THR CA C 112.275 4.049 -1.372 1.00 . A A . 46 THR CA 1 1
17 39685 1 1 25 THR CB C 113.773 4.380 -1.406 1.00 . A A . 46 THR CB 1 1
17 39686 1 1 25 THR CG2 C 114.541 3.296 -2.174 1.00 . A A . 46 THR CG2 1 1
17 39687 1 1 25 THR H H 112.420 1.905 -1.192 1.00 . A A . 46 THR H 1 1
17 39688 1 1 25 THR HA H 111.747 4.796 -0.798 1.00 . A A . 46 THR HA 1 1
17 39689 1 1 25 THR HB H 114.149 4.433 -0.396 1.00 . A A . 46 THR HB 1 1
17 39690 1 1 25 THR HG1 H 113.557 6.311 -1.494 1.00 . A A . 46 THR HG1 1 1
17 39691 1 1 25 THR HG21 H 114.955 3.722 -3.076 1.00 . A A . 46 THR HG21 1 1
17 39692 1 1 25 THR HG22 H 113.873 2.488 -2.432 1.00 . A A . 46 THR HG22 1 1
17 39693 1 1 25 THR HG23 H 115.341 2.918 -1.555 1.00 . A A . 46 THR HG23 1 1
17 39694 1 1 25 THR N N 112.184 2.717 -0.698 1.00 . A A . 46 THR N 1 1
17 39695 1 1 25 THR O O 111.844 2.963 -3.466 1.00 . A A . 46 THR O 1 1
17 39696 1 1 25 THR OG1 O 113.961 5.635 -2.044 1.00 . A A . 46 THR OG1 1 1
17 39697 1 1 26 CYS C C 111.482 5.464 -5.658 1.00 . A A . 47 CYS C 1 1
17 39698 1 1 26 CYS CA C 110.457 4.986 -4.618 1.00 . A A . 47 CYS CA 1 1
17 39699 1 1 26 CYS CB C 109.235 5.920 -4.565 1.00 . A A . 47 CYS CB 1 1
17 39700 1 1 26 CYS H H 110.945 5.797 -2.673 1.00 . A A . 47 CYS H 1 1
17 39701 1 1 26 CYS HA H 110.134 3.985 -4.859 1.00 . A A . 47 CYS HA 1 1
17 39702 1 1 26 CYS HB2 H 108.748 5.924 -5.528 1.00 . A A . 47 CYS HB2 1 1
17 39703 1 1 26 CYS HB3 H 108.543 5.557 -3.820 1.00 . A A . 47 CYS HB3 1 1
17 39704 1 1 26 CYS HG H 110.393 7.898 -4.783 1.00 . A A . 47 CYS HG 1 1
17 39705 1 1 26 CYS N N 111.048 5.007 -3.241 1.00 . A A . 47 CYS N 1 1
17 39706 1 1 26 CYS O O 112.026 6.548 -5.561 1.00 . A A . 47 CYS O 1 1
17 39707 1 1 26 CYS SG S 109.731 7.616 -4.146 1.00 . A A . 47 CYS SG 1 1
17 39708 1 1 27 VAL C C 112.141 4.811 -9.098 1.00 . A A . 48 VAL C 1 1
17 39709 1 1 27 VAL CA C 112.737 5.040 -7.702 1.00 . A A . 48 VAL CA 1 1
17 39710 1 1 27 VAL CB C 113.947 4.125 -7.475 1.00 . A A . 48 VAL CB 1 1
17 39711 1 1 27 VAL CG1 C 115.037 4.447 -8.500 1.00 . A A . 48 VAL CG1 1 1
17 39712 1 1 27 VAL CG2 C 114.501 4.348 -6.065 1.00 . A A . 48 VAL CG2 1 1
17 39713 1 1 27 VAL H H 111.300 3.781 -6.700 1.00 . A A . 48 VAL H 1 1
17 39714 1 1 27 VAL HA H 113.027 6.071 -7.581 1.00 . A A . 48 VAL HA 1 1
17 39715 1 1 27 VAL HB H 113.644 3.094 -7.584 1.00 . A A . 48 VAL HB 1 1
17 39716 1 1 27 VAL HG11 H 115.142 5.518 -8.590 1.00 . A A . 48 VAL HG11 1 1
17 39717 1 1 27 VAL HG12 H 114.765 4.029 -9.458 1.00 . A A . 48 VAL HG12 1 1
17 39718 1 1 27 VAL HG13 H 115.974 4.019 -8.175 1.00 . A A . 48 VAL HG13 1 1
17 39719 1 1 27 VAL HG21 H 114.957 5.326 -6.008 1.00 . A A . 48 VAL HG21 1 1
17 39720 1 1 27 VAL HG22 H 115.242 3.593 -5.846 1.00 . A A . 48 VAL HG22 1 1
17 39721 1 1 27 VAL HG23 H 113.697 4.283 -5.347 1.00 . A A . 48 VAL HG23 1 1
17 39722 1 1 27 VAL N N 111.749 4.650 -6.649 1.00 . A A . 48 VAL N 1 1
17 39723 1 1 27 VAL O O 111.707 3.724 -9.427 1.00 . A A . 48 VAL O 1 1
17 39724 1 1 28 ASN C C 110.169 5.075 -11.294 1.00 . A A . 49 ASN C 1 1
17 39725 1 1 28 ASN CA C 111.575 5.693 -11.312 1.00 . A A . 49 ASN CA 1 1
17 39726 1 1 28 ASN CB C 112.554 4.772 -12.045 1.00 . A A . 49 ASN CB 1 1
17 39727 1 1 28 ASN CG C 112.386 4.943 -13.556 1.00 . A A . 49 ASN CG 1 1
17 39728 1 1 28 ASN H H 112.494 6.692 -9.632 1.00 . A A . 49 ASN H 1 1
17 39729 1 1 28 ASN HA H 111.550 6.655 -11.799 1.00 . A A . 49 ASN HA 1 1
17 39730 1 1 28 ASN HB2 H 113.565 5.025 -11.763 1.00 . A A . 49 ASN HB2 1 1
17 39731 1 1 28 ASN HB3 H 112.352 3.746 -11.777 1.00 . A A . 49 ASN HB3 1 1
17 39732 1 1 28 ASN HD21 H 113.800 6.330 -13.697 1.00 . A A . 49 ASN HD21 1 1
17 39733 1 1 28 ASN HD22 H 113.037 5.920 -15.157 1.00 . A A . 49 ASN HD22 1 1
17 39734 1 1 28 ASN N N 112.129 5.830 -9.924 1.00 . A A . 49 ASN N 1 1
17 39735 1 1 28 ASN ND2 N 113.137 5.802 -14.189 1.00 . A A . 49 ASN ND2 1 1
17 39736 1 1 28 ASN O O 109.835 4.252 -12.125 1.00 . A A . 49 ASN O 1 1
17 39737 1 1 28 ASN OD1 O 111.564 4.290 -14.165 1.00 . A A . 49 ASN OD1 1 1
17 39738 1 1 29 GLY C C 108.005 3.448 -9.841 1.00 . A A . 50 GLY C 1 1
17 39739 1 1 29 GLY CA C 107.961 4.917 -10.280 1.00 . A A . 50 GLY CA 1 1
17 39740 1 1 29 GLY H H 109.641 6.137 -9.702 1.00 . A A . 50 GLY H 1 1
17 39741 1 1 29 GLY HA2 H 107.386 5.489 -9.563 1.00 . A A . 50 GLY HA2 1 1
17 39742 1 1 29 GLY HA3 H 107.494 4.982 -11.253 1.00 . A A . 50 GLY HA3 1 1
17 39743 1 1 29 GLY N N 109.346 5.471 -10.357 1.00 . A A . 50 GLY N 1 1
17 39744 1 1 29 GLY O O 107.082 2.693 -10.090 1.00 . A A . 50 GLY O 1 1
17 39745 1 1 30 VAL C C 109.833 1.580 -7.346 1.00 . A A . 51 VAL C 1 1
17 39746 1 1 30 VAL CA C 109.165 1.623 -8.723 1.00 . A A . 51 VAL CA 1 1
17 39747 1 1 30 VAL CB C 110.035 0.922 -9.771 1.00 . A A . 51 VAL CB 1 1
17 39748 1 1 30 VAL CG1 C 110.205 -0.553 -9.397 1.00 . A A . 51 VAL CG1 1 1
17 39749 1 1 30 VAL CG2 C 109.361 1.018 -11.143 1.00 . A A . 51 VAL CG2 1 1
17 39750 1 1 30 VAL H H 109.788 3.666 -8.990 1.00 . A A . 51 VAL H 1 1
17 39751 1 1 30 VAL HA H 108.189 1.165 -8.684 1.00 . A A . 51 VAL HA 1 1
17 39752 1 1 30 VAL HB H 111.005 1.396 -9.810 1.00 . A A . 51 VAL HB 1 1
17 39753 1 1 30 VAL HG11 H 110.795 -1.050 -10.154 1.00 . A A . 51 VAL HG11 1 1
17 39754 1 1 30 VAL HG12 H 109.234 -1.022 -9.332 1.00 . A A . 51 VAL HG12 1 1
17 39755 1 1 30 VAL HG13 H 110.705 -0.628 -8.444 1.00 . A A . 51 VAL HG13 1 1
17 39756 1 1 30 VAL HG21 H 109.725 0.225 -11.779 1.00 . A A . 51 VAL HG21 1 1
17 39757 1 1 30 VAL HG22 H 109.593 1.974 -11.591 1.00 . A A . 51 VAL HG22 1 1
17 39758 1 1 30 VAL HG23 H 108.292 0.925 -11.027 1.00 . A A . 51 VAL HG23 1 1
17 39759 1 1 30 VAL N N 109.062 3.040 -9.184 1.00 . A A . 51 VAL N 1 1
17 39760 1 1 30 VAL O O 110.996 1.909 -7.205 1.00 . A A . 51 VAL O 1 1
17 39761 1 1 31 CYS C C 110.531 -0.149 -4.804 1.00 . A A . 52 CYS C 1 1
17 39762 1 1 31 CYS CA C 109.694 1.121 -4.964 1.00 . A A . 52 CYS CA 1 1
17 39763 1 1 31 CYS CB C 108.495 1.095 -4.015 1.00 . A A . 52 CYS CB 1 1
17 39764 1 1 31 CYS H H 108.171 0.925 -6.478 1.00 . A A . 52 CYS H 1 1
17 39765 1 1 31 CYS HA H 110.296 1.995 -4.773 1.00 . A A . 52 CYS HA 1 1
17 39766 1 1 31 CYS HB2 H 107.799 0.333 -4.336 1.00 . A A . 52 CYS HB2 1 1
17 39767 1 1 31 CYS HB3 H 108.834 0.873 -3.014 1.00 . A A . 52 CYS HB3 1 1
17 39768 1 1 31 CYS HG H 107.740 3.083 -3.151 1.00 . A A . 52 CYS HG 1 1
17 39769 1 1 31 CYS N N 109.106 1.182 -6.336 1.00 . A A . 52 CYS N 1 1
17 39770 1 1 31 CYS O O 110.053 -1.246 -5.026 1.00 . A A . 52 CYS O 1 1
17 39771 1 1 31 CYS SG S 107.676 2.708 -4.033 1.00 . A A . 52 CYS SG 1 1
17 39772 1 1 32 TRP C C 113.018 -1.371 -2.765 1.00 . A A . 53 TRP C 1 1
17 39773 1 1 32 TRP CA C 112.642 -1.209 -4.239 1.00 . A A . 53 TRP CA 1 1
17 39774 1 1 32 TRP CB C 113.886 -0.929 -5.081 1.00 . A A . 53 TRP CB 1 1
17 39775 1 1 32 TRP CD1 C 113.352 0.103 -7.325 1.00 . A A . 53 TRP CD1 1 1
17 39776 1 1 32 TRP CD2 C 113.296 -2.144 -7.373 1.00 . A A . 53 TRP CD2 1 1
17 39777 1 1 32 TRP CE2 C 112.981 -1.703 -8.680 1.00 . A A . 53 TRP CE2 1 1
17 39778 1 1 32 TRP CE3 C 113.329 -3.531 -7.132 1.00 . A A . 53 TRP CE3 1 1
17 39779 1 1 32 TRP CG C 113.526 -0.977 -6.532 1.00 . A A . 53 TRP CG 1 1
17 39780 1 1 32 TRP CH2 C 112.745 -3.976 -9.454 1.00 . A A . 53 TRP CH2 1 1
17 39781 1 1 32 TRP CZ2 C 112.708 -2.603 -9.711 1.00 . A A . 53 TRP CZ2 1 1
17 39782 1 1 32 TRP CZ3 C 113.055 -4.439 -8.168 1.00 . A A . 53 TRP CZ3 1 1
17 39783 1 1 32 TRP H H 112.134 0.886 -4.243 1.00 . A A . 53 TRP H 1 1
17 39784 1 1 32 TRP HA H 112.141 -2.093 -4.601 1.00 . A A . 53 TRP HA 1 1
17 39785 1 1 32 TRP HB2 H 114.272 0.051 -4.839 1.00 . A A . 53 TRP HB2 1 1
17 39786 1 1 32 TRP HB3 H 114.639 -1.675 -4.872 1.00 . A A . 53 TRP HB3 1 1
17 39787 1 1 32 TRP HD1 H 113.448 1.133 -7.014 1.00 . A A . 53 TRP HD1 1 1
17 39788 1 1 32 TRP HE1 H 112.849 0.261 -9.365 1.00 . A A . 53 TRP HE1 1 1
17 39789 1 1 32 TRP HE3 H 113.567 -3.898 -6.144 1.00 . A A . 53 TRP HE3 1 1
17 39790 1 1 32 TRP HH2 H 112.535 -4.680 -10.246 1.00 . A A . 53 TRP HH2 1 1
17 39791 1 1 32 TRP HZ2 H 112.469 -2.240 -10.700 1.00 . A A . 53 TRP HZ2 1 1
17 39792 1 1 32 TRP HZ3 H 113.083 -5.501 -7.972 1.00 . A A . 53 TRP HZ3 1 1
17 39793 1 1 32 TRP N N 111.774 -0.008 -4.418 1.00 . A A . 53 TRP N 1 1
17 39794 1 1 32 TRP NE1 N 113.028 -0.325 -8.599 1.00 . A A . 53 TRP NE1 1 1
17 39795 1 1 32 TRP O O 113.363 -0.417 -2.092 1.00 . A A . 53 TRP O 1 1
17 39796 1 1 33 THR C C 114.156 -4.106 -0.728 1.00 . A A . 54 THR C 1 1
17 39797 1 1 33 THR CA C 113.318 -2.828 -0.840 1.00 . A A . 54 THR CA 1 1
17 39798 1 1 33 THR CB C 111.984 -2.969 -0.099 1.00 . A A . 54 THR CB 1 1
17 39799 1 1 33 THR CG2 C 111.161 -4.117 -0.690 1.00 . A A . 54 THR CG2 1 1
17 39800 1 1 33 THR H H 112.688 -3.322 -2.838 1.00 . A A . 54 THR H 1 1
17 39801 1 1 33 THR HA H 113.869 -1.989 -0.444 1.00 . A A . 54 THR HA 1 1
17 39802 1 1 33 THR HB H 111.425 -2.050 -0.191 1.00 . A A . 54 THR HB 1 1
17 39803 1 1 33 THR HG1 H 111.399 -3.429 1.696 1.00 . A A . 54 THR HG1 1 1
17 39804 1 1 33 THR HG21 H 111.187 -4.961 -0.017 1.00 . A A . 54 THR HG21 1 1
17 39805 1 1 33 THR HG22 H 111.573 -4.406 -1.643 1.00 . A A . 54 THR HG22 1 1
17 39806 1 1 33 THR HG23 H 110.139 -3.796 -0.822 1.00 . A A . 54 THR HG23 1 1
17 39807 1 1 33 THR N N 112.960 -2.577 -2.266 1.00 . A A . 54 THR N 1 1
17 39808 1 1 33 THR O O 114.444 -4.758 -1.713 1.00 . A A . 54 THR O 1 1
17 39809 1 1 33 THR OG1 O 112.237 -3.229 1.274 1.00 . A A . 54 THR OG1 1 1
17 39810 1 1 34 VAL C C 114.440 -6.936 0.679 1.00 . A A . 55 VAL C 1 1
17 39811 1 1 34 VAL CA C 115.369 -5.700 0.658 1.00 . A A . 55 VAL CA 1 1
17 39812 1 1 34 VAL CB C 116.096 -5.445 2.002 1.00 . A A . 55 VAL CB 1 1
17 39813 1 1 34 VAL CG1 C 116.367 -6.743 2.768 1.00 . A A . 55 VAL CG1 1 1
17 39814 1 1 34 VAL CG2 C 117.433 -4.757 1.721 1.00 . A A . 55 VAL CG2 1 1
17 39815 1 1 34 VAL H H 114.300 -3.918 1.243 1.00 . A A . 55 VAL H 1 1
17 39816 1 1 34 VAL HA H 116.092 -5.792 -0.138 1.00 . A A . 55 VAL HA 1 1
17 39817 1 1 34 VAL HB H 115.488 -4.796 2.613 1.00 . A A . 55 VAL HB 1 1
17 39818 1 1 34 VAL HG11 H 116.834 -6.509 3.713 1.00 . A A . 55 VAL HG11 1 1
17 39819 1 1 34 VAL HG12 H 117.020 -7.377 2.188 1.00 . A A . 55 VAL HG12 1 1
17 39820 1 1 34 VAL HG13 H 115.435 -7.249 2.944 1.00 . A A . 55 VAL HG13 1 1
17 39821 1 1 34 VAL HG21 H 117.253 -3.782 1.292 1.00 . A A . 55 VAL HG21 1 1
17 39822 1 1 34 VAL HG22 H 118.006 -5.356 1.028 1.00 . A A . 55 VAL HG22 1 1
17 39823 1 1 34 VAL HG23 H 117.984 -4.649 2.643 1.00 . A A . 55 VAL HG23 1 1
17 39824 1 1 34 VAL N N 114.548 -4.464 0.467 1.00 . A A . 55 VAL N 1 1
17 39825 1 1 34 VAL O O 113.347 -6.892 1.210 1.00 . A A . 55 VAL O 1 1
17 39826 1 1 35 TYR C C 114.193 -10.118 1.322 1.00 . A A . 56 TYR C 1 1
17 39827 1 1 35 TYR CA C 114.020 -9.264 0.051 1.00 . A A . 56 TYR CA 1 1
17 39828 1 1 35 TYR CB C 114.508 -10.028 -1.204 1.00 . A A . 56 TYR CB 1 1
17 39829 1 1 35 TYR CD1 C 112.852 -11.813 -1.917 1.00 . A A . 56 TYR CD1 1 1
17 39830 1 1 35 TYR CD2 C 114.669 -12.431 -0.439 1.00 . A A . 56 TYR CD2 1 1
17 39831 1 1 35 TYR CE1 C 112.378 -13.131 -1.879 1.00 . A A . 56 TYR CE1 1 1
17 39832 1 1 35 TYR CE2 C 114.200 -13.745 -0.403 1.00 . A A . 56 TYR CE2 1 1
17 39833 1 1 35 TYR CG C 113.998 -11.462 -1.195 1.00 . A A . 56 TYR CG 1 1
17 39834 1 1 35 TYR CZ C 113.052 -14.097 -1.122 1.00 . A A . 56 TYR CZ 1 1
17 39835 1 1 35 TYR H H 115.752 -8.033 -0.343 1.00 . A A . 56 TYR H 1 1
17 39836 1 1 35 TYR HA H 112.984 -8.995 -0.073 1.00 . A A . 56 TYR HA 1 1
17 39837 1 1 35 TYR HB2 H 114.144 -9.528 -2.089 1.00 . A A . 56 TYR HB2 1 1
17 39838 1 1 35 TYR HB3 H 115.587 -10.035 -1.219 1.00 . A A . 56 TYR HB3 1 1
17 39839 1 1 35 TYR HD1 H 112.336 -11.070 -2.505 1.00 . A A . 56 TYR HD1 1 1
17 39840 1 1 35 TYR HD2 H 115.555 -12.160 0.118 1.00 . A A . 56 TYR HD2 1 1
17 39841 1 1 35 TYR HE1 H 111.495 -13.403 -2.433 1.00 . A A . 56 TYR HE1 1 1
17 39842 1 1 35 TYR HE2 H 114.724 -14.490 0.181 1.00 . A A . 56 TYR HE2 1 1
17 39843 1 1 35 TYR HH H 112.964 -15.868 -1.828 1.00 . A A . 56 TYR HH 1 1
17 39844 1 1 35 TYR N N 114.871 -8.029 0.088 1.00 . A A . 56 TYR N 1 1
17 39845 1 1 35 TYR O O 113.230 -10.639 1.855 1.00 . A A . 56 TYR O 1 1
17 39846 1 1 35 TYR OH O 112.584 -15.394 -1.084 1.00 . A A . 56 TYR OH 1 1
17 39847 1 1 36 HIS C C 114.839 -10.674 4.200 1.00 . A A . 57 HIS C 1 1
17 39848 1 1 36 HIS CA C 115.628 -11.178 2.978 1.00 . A A . 57 HIS CA 1 1
17 39849 1 1 36 HIS CB C 117.149 -11.169 3.212 1.00 . A A . 57 HIS CB 1 1
17 39850 1 1 36 HIS CD2 C 117.345 -9.239 4.984 1.00 . A A . 57 HIS CD2 1 1
17 39851 1 1 36 HIS CE1 C 118.804 -7.993 3.938 1.00 . A A . 57 HIS CE1 1 1
17 39852 1 1 36 HIS CG C 117.624 -9.864 3.794 1.00 . A A . 57 HIS CG 1 1
17 39853 1 1 36 HIS H H 116.173 -9.909 1.311 1.00 . A A . 57 HIS H 1 1
17 39854 1 1 36 HIS HA H 115.319 -12.189 2.744 1.00 . A A . 57 HIS HA 1 1
17 39855 1 1 36 HIS HB2 H 117.409 -11.970 3.887 1.00 . A A . 57 HIS HB2 1 1
17 39856 1 1 36 HIS HB3 H 117.640 -11.332 2.268 1.00 . A A . 57 HIS HB3 1 1
17 39857 1 1 36 HIS HD2 H 116.662 -9.595 5.735 1.00 . A A . 57 HIS HD2 1 1
17 39858 1 1 36 HIS HE1 H 119.480 -7.187 3.700 1.00 . A A . 57 HIS HE1 1 1
17 39859 1 1 36 HIS HE2 H 118.100 -7.440 5.798 1.00 . A A . 57 HIS HE2 1 1
17 39860 1 1 36 HIS N N 115.407 -10.307 1.779 1.00 . A A . 57 HIS N 1 1
17 39861 1 1 36 HIS ND1 N 118.557 -9.051 3.139 1.00 . A A . 57 HIS ND1 1 1
17 39862 1 1 36 HIS NE2 N 118.092 -8.080 5.052 1.00 . A A . 57 HIS NE2 1 1
17 39863 1 1 36 HIS O O 114.621 -11.406 5.147 1.00 . A A . 57 HIS O 1 1
17 39864 1 1 37 GLY C C 112.140 -9.230 5.123 1.00 . A A . 58 GLY C 1 1
17 39865 1 1 37 GLY CA C 113.619 -8.895 5.327 1.00 . A A . 58 GLY CA 1 1
17 39866 1 1 37 GLY H H 114.580 -8.873 3.408 1.00 . A A . 58 GLY H 1 1
17 39867 1 1 37 GLY HA2 H 113.970 -9.342 6.249 1.00 . A A . 58 GLY HA2 1 1
17 39868 1 1 37 GLY HA3 H 113.739 -7.821 5.372 1.00 . A A . 58 GLY HA3 1 1
17 39869 1 1 37 GLY N N 114.402 -9.439 4.179 1.00 . A A . 58 GLY N 1 1
17 39870 1 1 37 GLY O O 111.504 -9.817 5.977 1.00 . A A . 58 GLY O 1 1
17 39871 1 1 38 ALA C C 110.012 -10.625 3.261 1.00 . A A . 59 ALA C 1 1
17 39872 1 1 38 ALA CA C 110.158 -9.170 3.712 1.00 . A A . 59 ALA CA 1 1
17 39873 1 1 38 ALA CB C 109.759 -8.216 2.585 1.00 . A A . 59 ALA CB 1 1
17 39874 1 1 38 ALA H H 112.134 -8.402 3.315 1.00 . A A . 59 ALA H 1 1
17 39875 1 1 38 ALA HA H 109.557 -8.982 4.587 1.00 . A A . 59 ALA HA 1 1
17 39876 1 1 38 ALA HB1 H 110.413 -7.356 2.593 1.00 . A A . 59 ALA HB1 1 1
17 39877 1 1 38 ALA HB2 H 108.738 -7.893 2.731 1.00 . A A . 59 ALA HB2 1 1
17 39878 1 1 38 ALA HB3 H 109.844 -8.724 1.637 1.00 . A A . 59 ALA HB3 1 1
17 39879 1 1 38 ALA N N 111.595 -8.868 3.988 1.00 . A A . 59 ALA N 1 1
17 39880 1 1 38 ALA O O 109.384 -11.428 3.924 1.00 . A A . 59 ALA O 1 1
17 39881 1 1 39 GLY C C 109.583 -12.442 0.428 1.00 . A A . 60 GLY C 1 1
17 39882 1 1 39 GLY CA C 110.507 -12.376 1.645 1.00 . A A . 60 GLY CA 1 1
17 39883 1 1 39 GLY H H 111.102 -10.303 1.626 1.00 . A A . 60 GLY H 1 1
17 39884 1 1 39 GLY HA2 H 111.492 -12.723 1.368 1.00 . A A . 60 GLY HA2 1 1
17 39885 1 1 39 GLY HA3 H 110.110 -13.007 2.427 1.00 . A A . 60 GLY HA3 1 1
17 39886 1 1 39 GLY N N 110.598 -10.971 2.140 1.00 . A A . 60 GLY N 1 1
17 39887 1 1 39 GLY O O 109.201 -11.430 -0.130 1.00 . A A . 60 GLY O 1 1
17 39888 1 1 40 SER C C 106.938 -13.216 -0.861 1.00 . A A . 61 SER C 1 1
17 39889 1 1 40 SER CA C 108.327 -13.780 -1.173 1.00 . A A . 61 SER CA 1 1
17 39890 1 1 40 SER CB C 108.246 -15.285 -1.432 1.00 . A A . 61 SER CB 1 1
17 39891 1 1 40 SER H H 109.552 -14.427 0.483 1.00 . A A . 61 SER H 1 1
17 39892 1 1 40 SER HA H 108.751 -13.282 -2.030 1.00 . A A . 61 SER HA 1 1
17 39893 1 1 40 SER HB2 H 107.676 -15.468 -2.326 1.00 . A A . 61 SER HB2 1 1
17 39894 1 1 40 SER HB3 H 109.246 -15.680 -1.557 1.00 . A A . 61 SER HB3 1 1
17 39895 1 1 40 SER HG H 108.175 -16.629 -0.027 1.00 . A A . 61 SER HG 1 1
17 39896 1 1 40 SER N N 109.226 -13.630 0.013 1.00 . A A . 61 SER N 1 1
17 39897 1 1 40 SER O O 106.282 -12.656 -1.720 1.00 . A A . 61 SER O 1 1
17 39898 1 1 40 SER OG O 107.607 -15.916 -0.330 1.00 . A A . 61 SER OG 1 1
17 39899 1 1 41 LYS C C 105.079 -11.320 0.510 1.00 . A A . 62 LYS C 1 1
17 39900 1 1 41 LYS CA C 105.135 -12.833 0.730 1.00 . A A . 62 LYS CA 1 1
17 39901 1 1 41 LYS CB C 104.961 -13.162 2.215 1.00 . A A . 62 LYS CB 1 1
17 39902 1 1 41 LYS CD C 103.414 -14.446 3.702 1.00 . A A . 62 LYS CD 1 1
17 39903 1 1 41 LYS CE C 102.473 -15.652 3.776 1.00 . A A . 62 LYS CE 1 1
17 39904 1 1 41 LYS CG C 104.157 -14.456 2.364 1.00 . A A . 62 LYS CG 1 1
17 39905 1 1 41 LYS H H 107.036 -13.817 1.032 1.00 . A A . 62 LYS H 1 1
17 39906 1 1 41 LYS HA H 104.369 -13.325 0.152 1.00 . A A . 62 LYS HA 1 1
17 39907 1 1 41 LYS HB2 H 105.933 -13.288 2.673 1.00 . A A . 62 LYS HB2 1 1
17 39908 1 1 41 LYS HB3 H 104.435 -12.357 2.704 1.00 . A A . 62 LYS HB3 1 1
17 39909 1 1 41 LYS HD2 H 104.129 -14.495 4.509 1.00 . A A . 62 LYS HD2 1 1
17 39910 1 1 41 LYS HD3 H 102.838 -13.536 3.785 1.00 . A A . 62 LYS HD3 1 1
17 39911 1 1 41 LYS HE2 H 102.281 -16.040 2.784 1.00 . A A . 62 LYS HE2 1 1
17 39912 1 1 41 LYS HE3 H 102.893 -16.418 4.407 1.00 . A A . 62 LYS HE3 1 1
17 39913 1 1 41 LYS HG2 H 103.443 -14.530 1.554 1.00 . A A . 62 LYS HG2 1 1
17 39914 1 1 41 LYS HG3 H 104.826 -15.302 2.332 1.00 . A A . 62 LYS HG3 1 1
17 39915 1 1 41 LYS HZ1 H 101.447 -14.578 5.236 1.00 . A A . 62 LYS HZ1 1 1
17 39916 1 1 41 LYS HZ2 H 100.595 -15.918 4.630 1.00 . A A . 62 LYS HZ2 1 1
17 39917 1 1 41 LYS HZ3 H 100.736 -14.506 3.698 1.00 . A A . 62 LYS HZ3 1 1
17 39918 1 1 41 LYS N N 106.486 -13.361 0.360 1.00 . A A . 62 LYS N 1 1
17 39919 1 1 41 LYS NZ N 101.218 -15.123 4.380 1.00 . A A . 62 LYS NZ 1 1
17 39920 1 1 41 LYS O O 106.000 -10.600 0.847 1.00 . A A . 62 LYS O 1 1
17 39921 1 1 42 THR C C 103.441 -8.653 0.979 1.00 . A A . 63 THR C 1 1
17 39922 1 1 42 THR CA C 103.875 -9.369 -0.304 1.00 . A A . 63 THR CA 1 1
17 39923 1 1 42 THR CB C 102.804 -9.236 -1.396 1.00 . A A . 63 THR CB 1 1
17 39924 1 1 42 THR CG2 C 101.477 -9.838 -0.918 1.00 . A A . 63 THR CG2 1 1
17 39925 1 1 42 THR H H 103.278 -11.441 -0.317 1.00 . A A . 63 THR H 1 1
17 39926 1 1 42 THR HA H 104.811 -8.968 -0.658 1.00 . A A . 63 THR HA 1 1
17 39927 1 1 42 THR HB H 103.131 -9.759 -2.282 1.00 . A A . 63 THR HB 1 1
17 39928 1 1 42 THR HG1 H 102.784 -7.743 -2.641 1.00 . A A . 63 THR HG1 1 1
17 39929 1 1 42 THR HG21 H 100.755 -9.048 -0.774 1.00 . A A . 63 THR HG21 1 1
17 39930 1 1 42 THR HG22 H 101.629 -10.360 0.016 1.00 . A A . 63 THR HG22 1 1
17 39931 1 1 42 THR HG23 H 101.109 -10.531 -1.661 1.00 . A A . 63 THR HG23 1 1
17 39932 1 1 42 THR N N 104.002 -10.836 -0.055 1.00 . A A . 63 THR N 1 1
17 39933 1 1 42 THR O O 103.175 -9.280 1.988 1.00 . A A . 63 THR O 1 1
17 39934 1 1 42 THR OG1 O 102.616 -7.862 -1.703 1.00 . A A . 63 THR OG1 1 1
17 39935 1 1 43 LEU C C 101.475 -6.222 2.091 1.00 . A A . 64 LEU C 1 1
17 39936 1 1 43 LEU CA C 102.959 -6.584 2.161 1.00 . A A . 64 LEU CA 1 1
17 39937 1 1 43 LEU CB C 103.819 -5.328 2.153 1.00 . A A . 64 LEU CB 1 1
17 39938 1 1 43 LEU CD1 C 106.102 -4.426 2.448 1.00 . A A . 64 LEU CD1 1 1
17 39939 1 1 43 LEU CD2 C 105.467 -6.484 3.677 1.00 . A A . 64 LEU CD2 1 1
17 39940 1 1 43 LEU CG C 105.289 -5.704 2.367 1.00 . A A . 64 LEU CG 1 1
17 39941 1 1 43 LEU H H 103.594 -6.867 0.121 1.00 . A A . 64 LEU H 1 1
17 39942 1 1 43 LEU HA H 103.170 -7.151 3.049 1.00 . A A . 64 LEU HA 1 1
17 39943 1 1 43 LEU HB2 H 103.710 -4.825 1.201 1.00 . A A . 64 LEU HB2 1 1
17 39944 1 1 43 LEU HB3 H 103.499 -4.669 2.950 1.00 . A A . 64 LEU HB3 1 1
17 39945 1 1 43 LEU HD11 H 106.024 -4.026 3.445 1.00 . A A . 64 LEU HD11 1 1
17 39946 1 1 43 LEU HD12 H 105.714 -3.713 1.740 1.00 . A A . 64 LEU HD12 1 1
17 39947 1 1 43 LEU HD13 H 107.134 -4.640 2.223 1.00 . A A . 64 LEU HD13 1 1
17 39948 1 1 43 LEU HD21 H 104.929 -5.987 4.469 1.00 . A A . 64 LEU HD21 1 1
17 39949 1 1 43 LEU HD22 H 106.517 -6.530 3.929 1.00 . A A . 64 LEU HD22 1 1
17 39950 1 1 43 LEU HD23 H 105.084 -7.487 3.554 1.00 . A A . 64 LEU HD23 1 1
17 39951 1 1 43 LEU HG H 105.635 -6.300 1.534 1.00 . A A . 64 LEU HG 1 1
17 39952 1 1 43 LEU N N 103.372 -7.347 0.946 1.00 . A A . 64 LEU N 1 1
17 39953 1 1 43 LEU O O 100.976 -5.814 1.058 1.00 . A A . 64 LEU O 1 1
17 39954 1 1 44 ALA C C 99.096 -4.655 3.820 1.00 . A A . 65 ALA C 1 1
17 39955 1 1 44 ALA CA C 99.315 -6.032 3.189 1.00 . A A . 65 ALA CA 1 1
17 39956 1 1 44 ALA CB C 98.660 -7.122 4.038 1.00 . A A . 65 ALA CB 1 1
17 39957 1 1 44 ALA H H 101.199 -6.698 4.000 1.00 . A A . 65 ALA H 1 1
17 39958 1 1 44 ALA HA H 98.918 -6.056 2.188 1.00 . A A . 65 ALA HA 1 1
17 39959 1 1 44 ALA HB1 H 97.589 -7.088 3.903 1.00 . A A . 65 ALA HB1 1 1
17 39960 1 1 44 ALA HB2 H 98.896 -6.957 5.080 1.00 . A A . 65 ALA HB2 1 1
17 39961 1 1 44 ALA HB3 H 99.032 -8.089 3.732 1.00 . A A . 65 ALA HB3 1 1
17 39962 1 1 44 ALA N N 100.770 -6.367 3.182 1.00 . A A . 65 ALA N 1 1
17 39963 1 1 44 ALA O O 99.261 -4.477 5.013 1.00 . A A . 65 ALA O 1 1
17 39964 1 1 45 GLY C C 97.048 -2.215 4.085 1.00 . A A . 66 GLY C 1 1
17 39965 1 1 45 GLY CA C 98.489 -2.315 3.569 1.00 . A A . 66 GLY CA 1 1
17 39966 1 1 45 GLY H H 98.599 -3.858 2.070 1.00 . A A . 66 GLY H 1 1
17 39967 1 1 45 GLY HA2 H 99.179 -2.126 4.380 1.00 . A A . 66 GLY HA2 1 1
17 39968 1 1 45 GLY HA3 H 98.640 -1.586 2.788 1.00 . A A . 66 GLY HA3 1 1
17 39969 1 1 45 GLY N N 98.725 -3.684 3.026 1.00 . A A . 66 GLY N 1 1
17 39970 1 1 45 GLY O O 96.433 -3.222 4.373 1.00 . A A . 66 GLY O 1 1
17 39971 1 1 46 PRO C C 94.152 -1.349 3.651 1.00 . A A . 67 PRO C 1 1
17 39972 1 1 46 PRO CA C 95.155 -0.808 4.672 1.00 . A A . 67 PRO CA 1 1
17 39973 1 1 46 PRO CB C 95.030 0.705 4.811 1.00 . A A . 67 PRO CB 1 1
17 39974 1 1 46 PRO CD C 97.188 0.277 3.869 1.00 . A A . 67 PRO CD 1 1
17 39975 1 1 46 PRO CG C 96.037 1.240 3.859 1.00 . A A . 67 PRO CG 1 1
17 39976 1 1 46 PRO HA H 95.018 -1.273 5.622 1.00 . A A . 67 PRO HA 1 1
17 39977 1 1 46 PRO HB2 H 94.035 1.028 4.539 1.00 . A A . 67 PRO HB2 1 1
17 39978 1 1 46 PRO HB3 H 95.270 1.014 5.817 1.00 . A A . 67 PRO HB3 1 1
17 39979 1 1 46 PRO HD2 H 97.662 0.242 2.896 1.00 . A A . 67 PRO HD2 1 1
17 39980 1 1 46 PRO HD3 H 97.901 0.538 4.636 1.00 . A A . 67 PRO HD3 1 1
17 39981 1 1 46 PRO HG2 H 95.602 1.282 2.878 1.00 . A A . 67 PRO HG2 1 1
17 39982 1 1 46 PRO HG3 H 96.369 2.218 4.168 1.00 . A A . 67 PRO HG3 1 1
17 39983 1 1 46 PRO N N 96.543 -1.005 4.186 1.00 . A A . 67 PRO N 1 1
17 39984 1 1 46 PRO O O 93.128 -1.901 4.006 1.00 . A A . 67 PRO O 1 1
17 39985 1 1 47 LYS C C 93.644 -3.218 1.183 1.00 . A A . 68 LYS C 1 1
17 39986 1 1 47 LYS CA C 93.514 -1.698 1.327 1.00 . A A . 68 LYS CA 1 1
17 39987 1 1 47 LYS CB C 93.953 -0.998 0.041 1.00 . A A . 68 LYS CB 1 1
17 39988 1 1 47 LYS CD C 92.166 0.747 -0.045 1.00 . A A . 68 LYS CD 1 1
17 39989 1 1 47 LYS CE C 91.808 0.576 -1.522 1.00 . A A . 68 LYS CE 1 1
17 39990 1 1 47 LYS CG C 93.663 0.501 0.150 1.00 . A A . 68 LYS CG 1 1
17 39991 1 1 47 LYS H H 95.278 -0.747 2.127 1.00 . A A . 68 LYS H 1 1
17 39992 1 1 47 LYS HA H 92.497 -1.430 1.563 1.00 . A A . 68 LYS HA 1 1
17 39993 1 1 47 LYS HB2 H 95.012 -1.151 -0.108 1.00 . A A . 68 LYS HB2 1 1
17 39994 1 1 47 LYS HB3 H 93.408 -1.407 -0.797 1.00 . A A . 68 LYS HB3 1 1
17 39995 1 1 47 LYS HD2 H 91.604 0.039 0.548 1.00 . A A . 68 LYS HD2 1 1
17 39996 1 1 47 LYS HD3 H 91.923 1.751 0.269 1.00 . A A . 68 LYS HD3 1 1
17 39997 1 1 47 LYS HE2 H 91.691 1.544 -1.994 1.00 . A A . 68 LYS HE2 1 1
17 39998 1 1 47 LYS HE3 H 92.565 -0.005 -2.029 1.00 . A A . 68 LYS HE3 1 1
17 39999 1 1 47 LYS HG2 H 93.963 0.854 1.126 1.00 . A A . 68 LYS HG2 1 1
17 40000 1 1 47 LYS HG3 H 94.215 1.031 -0.611 1.00 . A A . 68 LYS HG3 1 1
17 40001 1 1 47 LYS HZ1 H 89.844 0.311 -0.882 1.00 . A A . 68 LYS HZ1 1 1
17 40002 1 1 47 LYS HZ2 H 90.674 -1.139 -1.196 1.00 . A A . 68 LYS HZ2 1 1
17 40003 1 1 47 LYS HZ3 H 90.121 -0.177 -2.483 1.00 . A A . 68 LYS HZ3 1 1
17 40004 1 1 47 LYS N N 94.443 -1.194 2.384 1.00 . A A . 68 LYS N 1 1
17 40005 1 1 47 LYS NZ N 90.514 -0.163 -1.520 1.00 . A A . 68 LYS NZ 1 1
17 40006 1 1 47 LYS O O 92.691 -3.901 0.857 1.00 . A A . 68 LYS O 1 1
17 40007 1 1 48 GLY C C 96.358 -5.512 0.618 1.00 . A A . 69 GLY C 1 1
17 40008 1 1 48 GLY CA C 95.014 -5.226 1.304 1.00 . A A . 69 GLY CA 1 1
17 40009 1 1 48 GLY H H 95.567 -3.177 1.686 1.00 . A A . 69 GLY H 1 1
17 40010 1 1 48 GLY HA2 H 95.010 -5.671 2.292 1.00 . A A . 69 GLY HA2 1 1
17 40011 1 1 48 GLY HA3 H 94.214 -5.648 0.711 1.00 . A A . 69 GLY HA3 1 1
17 40012 1 1 48 GLY N N 94.816 -3.749 1.425 1.00 . A A . 69 GLY N 1 1
17 40013 1 1 48 GLY O O 97.049 -4.596 0.218 1.00 . A A . 69 GLY O 1 1
17 40014 1 1 49 PRO C C 97.894 -6.959 -1.661 1.00 . A A . 70 PRO C 1 1
17 40015 1 1 49 PRO CA C 97.978 -7.162 -0.145 1.00 . A A . 70 PRO CA 1 1
17 40016 1 1 49 PRO CB C 98.131 -8.641 0.193 1.00 . A A . 70 PRO CB 1 1
17 40017 1 1 49 PRO CD C 95.939 -7.963 0.949 1.00 . A A . 70 PRO CD 1 1
17 40018 1 1 49 PRO CG C 96.739 -9.131 0.433 1.00 . A A . 70 PRO CG 1 1
17 40019 1 1 49 PRO HA H 98.798 -6.599 0.270 1.00 . A A . 70 PRO HA 1 1
17 40020 1 1 49 PRO HB2 H 98.580 -9.171 -0.639 1.00 . A A . 70 PRO HB2 1 1
17 40021 1 1 49 PRO HB3 H 98.724 -8.763 1.087 1.00 . A A . 70 PRO HB3 1 1
17 40022 1 1 49 PRO HD2 H 94.947 -7.967 0.519 1.00 . A A . 70 PRO HD2 1 1
17 40023 1 1 49 PRO HD3 H 95.887 -7.985 2.026 1.00 . A A . 70 PRO HD3 1 1
17 40024 1 1 49 PRO HG2 H 96.312 -9.494 -0.493 1.00 . A A . 70 PRO HG2 1 1
17 40025 1 1 49 PRO HG3 H 96.746 -9.919 1.169 1.00 . A A . 70 PRO HG3 1 1
17 40026 1 1 49 PRO N N 96.696 -6.781 0.502 1.00 . A A . 70 PRO N 1 1
17 40027 1 1 49 PRO O O 96.845 -6.659 -2.200 1.00 . A A . 70 PRO O 1 1
17 40028 1 1 50 ILE C C 99.705 -8.115 -4.509 1.00 . A A . 71 ILE C 1 1
17 40029 1 1 50 ILE CA C 98.996 -6.939 -3.831 1.00 . A A . 71 ILE CA 1 1
17 40030 1 1 50 ILE CB C 99.751 -5.626 -4.078 1.00 . A A . 71 ILE CB 1 1
17 40031 1 1 50 ILE CD1 C 101.991 -4.518 -3.965 1.00 . A A . 71 ILE CD1 1 1
17 40032 1 1 50 ILE CG1 C 101.168 -5.722 -3.501 1.00 . A A . 71 ILE CG1 1 1
17 40033 1 1 50 ILE CG2 C 99.007 -4.475 -3.402 1.00 . A A . 71 ILE CG2 1 1
17 40034 1 1 50 ILE H H 99.827 -7.360 -1.887 1.00 . A A . 71 ILE H 1 1
17 40035 1 1 50 ILE HA H 97.984 -6.853 -4.195 1.00 . A A . 71 ILE HA 1 1
17 40036 1 1 50 ILE HB H 99.806 -5.442 -5.142 1.00 . A A . 71 ILE HB 1 1
17 40037 1 1 50 ILE HD11 H 102.070 -4.531 -5.043 1.00 . A A . 71 ILE HD11 1 1
17 40038 1 1 50 ILE HD12 H 102.978 -4.567 -3.531 1.00 . A A . 71 ILE HD12 1 1
17 40039 1 1 50 ILE HD13 H 101.503 -3.607 -3.652 1.00 . A A . 71 ILE HD13 1 1
17 40040 1 1 50 ILE HG12 H 101.117 -5.728 -2.421 1.00 . A A . 71 ILE HG12 1 1
17 40041 1 1 50 ILE HG13 H 101.637 -6.631 -3.845 1.00 . A A . 71 ILE HG13 1 1
17 40042 1 1 50 ILE HG21 H 99.504 -3.543 -3.627 1.00 . A A . 71 ILE HG21 1 1
17 40043 1 1 50 ILE HG22 H 99.000 -4.628 -2.333 1.00 . A A . 71 ILE HG22 1 1
17 40044 1 1 50 ILE HG23 H 97.991 -4.438 -3.766 1.00 . A A . 71 ILE HG23 1 1
17 40045 1 1 50 ILE N N 98.996 -7.118 -2.348 1.00 . A A . 71 ILE N 1 1
17 40046 1 1 50 ILE O O 100.329 -8.934 -3.857 1.00 . A A . 71 ILE O 1 1
17 40047 1 1 51 THR C C 101.796 -9.126 -6.556 1.00 . A A . 72 THR C 1 1
17 40048 1 1 51 THR CA C 100.278 -9.329 -6.541 1.00 . A A . 72 THR CA 1 1
17 40049 1 1 51 THR CB C 99.716 -9.274 -7.964 1.00 . A A . 72 THR CB 1 1
17 40050 1 1 51 THR CG2 C 100.160 -10.515 -8.740 1.00 . A A . 72 THR CG2 1 1
17 40051 1 1 51 THR H H 99.103 -7.532 -6.310 1.00 . A A . 72 THR H 1 1
17 40052 1 1 51 THR HA H 100.029 -10.273 -6.083 1.00 . A A . 72 THR HA 1 1
17 40053 1 1 51 THR HB H 100.085 -8.391 -8.463 1.00 . A A . 72 THR HB 1 1
17 40054 1 1 51 THR HG1 H 98.022 -8.319 -8.039 1.00 . A A . 72 THR HG1 1 1
17 40055 1 1 51 THR HG21 H 99.665 -11.387 -8.338 1.00 . A A . 72 THR HG21 1 1
17 40056 1 1 51 THR HG22 H 101.229 -10.634 -8.647 1.00 . A A . 72 THR HG22 1 1
17 40057 1 1 51 THR HG23 H 99.898 -10.401 -9.781 1.00 . A A . 72 THR HG23 1 1
17 40058 1 1 51 THR N N 99.612 -8.205 -5.812 1.00 . A A . 72 THR N 1 1
17 40059 1 1 51 THR O O 102.282 -8.026 -6.741 1.00 . A A . 72 THR O 1 1
17 40060 1 1 51 THR OG1 O 98.296 -9.230 -7.909 1.00 . A A . 72 THR OG1 1 1
17 40061 1 1 52 GLN C C 104.543 -9.878 -7.800 1.00 . A A . 73 GLN C 1 1
17 40062 1 1 52 GLN CA C 104.036 -10.065 -6.370 1.00 . A A . 73 GLN CA 1 1
17 40063 1 1 52 GLN CB C 104.543 -11.388 -5.792 1.00 . A A . 73 GLN CB 1 1
17 40064 1 1 52 GLN CD C 105.627 -10.626 -3.675 1.00 . A A . 73 GLN CD 1 1
17 40065 1 1 52 GLN CG C 104.422 -11.358 -4.267 1.00 . A A . 73 GLN CG 1 1
17 40066 1 1 52 GLN H H 102.123 -11.058 -6.220 1.00 . A A . 73 GLN H 1 1
17 40067 1 1 52 GLN HA H 104.352 -9.244 -5.745 1.00 . A A . 73 GLN HA 1 1
17 40068 1 1 52 GLN HB2 H 103.953 -12.202 -6.185 1.00 . A A . 73 GLN HB2 1 1
17 40069 1 1 52 GLN HB3 H 105.578 -11.526 -6.066 1.00 . A A . 73 GLN HB3 1 1
17 40070 1 1 52 GLN HE21 H 106.928 -12.008 -4.257 1.00 . A A . 73 GLN HE21 1 1
17 40071 1 1 52 GLN HE22 H 107.594 -10.692 -3.417 1.00 . A A . 73 GLN HE22 1 1
17 40072 1 1 52 GLN HG2 H 103.514 -10.845 -3.988 1.00 . A A . 73 GLN HG2 1 1
17 40073 1 1 52 GLN HG3 H 104.396 -12.369 -3.888 1.00 . A A . 73 GLN HG3 1 1
17 40074 1 1 52 GLN N N 102.544 -10.184 -6.365 1.00 . A A . 73 GLN N 1 1
17 40075 1 1 52 GLN NE2 N 106.815 -11.152 -3.792 1.00 . A A . 73 GLN NE2 1 1
17 40076 1 1 52 GLN O O 104.172 -10.611 -8.698 1.00 . A A . 73 GLN O 1 1
17 40077 1 1 52 GLN OE1 O 105.485 -9.565 -3.099 1.00 . A A . 73 GLN OE1 1 1
17 40078 1 1 53 MET C C 107.454 -8.815 -9.417 1.00 . A A . 74 MET C 1 1
17 40079 1 1 53 MET CA C 105.928 -8.672 -9.396 1.00 . A A . 74 MET CA 1 1
17 40080 1 1 53 MET CB C 105.496 -7.253 -9.787 1.00 . A A . 74 MET CB 1 1
17 40081 1 1 53 MET CE C 103.674 -4.826 -8.681 1.00 . A A . 74 MET CE 1 1
17 40082 1 1 53 MET CG C 105.996 -6.229 -8.762 1.00 . A A . 74 MET CG 1 1
17 40083 1 1 53 MET H H 105.679 -8.335 -7.278 1.00 . A A . 74 MET H 1 1
17 40084 1 1 53 MET HA H 105.489 -9.381 -10.079 1.00 . A A . 74 MET HA 1 1
17 40085 1 1 53 MET HB2 H 105.904 -7.012 -10.757 1.00 . A A . 74 MET HB2 1 1
17 40086 1 1 53 MET HB3 H 104.419 -7.212 -9.834 1.00 . A A . 74 MET HB3 1 1
17 40087 1 1 53 MET HE1 H 103.613 -4.702 -7.608 1.00 . A A . 74 MET HE1 1 1
17 40088 1 1 53 MET HE2 H 103.346 -5.817 -8.944 1.00 . A A . 74 MET HE2 1 1
17 40089 1 1 53 MET HE3 H 103.042 -4.098 -9.168 1.00 . A A . 74 MET HE3 1 1
17 40090 1 1 53 MET HG2 H 105.629 -6.485 -7.781 1.00 . A A . 74 MET HG2 1 1
17 40091 1 1 53 MET HG3 H 107.075 -6.224 -8.754 1.00 . A A . 74 MET HG3 1 1
17 40092 1 1 53 MET N N 105.393 -8.904 -8.019 1.00 . A A . 74 MET N 1 1
17 40093 1 1 53 MET O O 108.008 -9.414 -10.320 1.00 . A A . 74 MET O 1 1
17 40094 1 1 53 MET SD S 105.388 -4.587 -9.215 1.00 . A A . 74 MET SD 1 1
17 40095 1 1 54 TYR C C 110.077 -9.145 -7.142 1.00 . A A . 75 TYR C 1 1
17 40096 1 1 54 TYR CA C 109.630 -8.409 -8.410 1.00 . A A . 75 TYR CA 1 1
17 40097 1 1 54 TYR CB C 110.157 -6.972 -8.420 1.00 . A A . 75 TYR CB 1 1
17 40098 1 1 54 TYR CD1 C 110.068 -6.876 -10.942 1.00 . A A . 75 TYR CD1 1 1
17 40099 1 1 54 TYR CD2 C 109.079 -5.065 -9.667 1.00 . A A . 75 TYR CD2 1 1
17 40100 1 1 54 TYR CE1 C 109.697 -6.239 -12.132 1.00 . A A . 75 TYR CE1 1 1
17 40101 1 1 54 TYR CE2 C 108.709 -4.429 -10.858 1.00 . A A . 75 TYR CE2 1 1
17 40102 1 1 54 TYR CG C 109.758 -6.290 -9.708 1.00 . A A . 75 TYR CG 1 1
17 40103 1 1 54 TYR CZ C 109.018 -5.016 -12.091 1.00 . A A . 75 TYR CZ 1 1
17 40104 1 1 54 TYR H H 107.676 -7.808 -7.708 1.00 . A A . 75 TYR H 1 1
17 40105 1 1 54 TYR HA H 109.974 -8.933 -9.288 1.00 . A A . 75 TYR HA 1 1
17 40106 1 1 54 TYR HB2 H 109.738 -6.431 -7.586 1.00 . A A . 75 TYR HB2 1 1
17 40107 1 1 54 TYR HB3 H 111.233 -6.983 -8.338 1.00 . A A . 75 TYR HB3 1 1
17 40108 1 1 54 TYR HD1 H 110.592 -7.819 -10.975 1.00 . A A . 75 TYR HD1 1 1
17 40109 1 1 54 TYR HD2 H 108.841 -4.612 -8.717 1.00 . A A . 75 TYR HD2 1 1
17 40110 1 1 54 TYR HE1 H 109.936 -6.691 -13.084 1.00 . A A . 75 TYR HE1 1 1
17 40111 1 1 54 TYR HE2 H 108.185 -3.485 -10.825 1.00 . A A . 75 TYR HE2 1 1
17 40112 1 1 54 TYR HH H 108.154 -5.015 -13.793 1.00 . A A . 75 TYR HH 1 1
17 40113 1 1 54 TYR N N 108.139 -8.282 -8.432 1.00 . A A . 75 TYR N 1 1
17 40114 1 1 54 TYR O O 109.912 -8.656 -6.040 1.00 . A A . 75 TYR O 1 1
17 40115 1 1 54 TYR OH O 108.652 -4.389 -13.264 1.00 . A A . 75 TYR OH 1 1
17 40116 1 1 55 THR C C 112.256 -12.026 -6.493 1.00 . A A . 76 THR C 1 1
17 40117 1 1 55 THR CA C 111.096 -11.101 -6.104 1.00 . A A . 76 THR CA 1 1
17 40118 1 1 55 THR CB C 109.873 -11.917 -5.685 1.00 . A A . 76 THR CB 1 1
17 40119 1 1 55 THR CG2 C 110.143 -12.597 -4.345 1.00 . A A . 76 THR CG2 1 1
17 40120 1 1 55 THR H H 110.754 -10.689 -8.194 1.00 . A A . 76 THR H 1 1
17 40121 1 1 55 THR HA H 111.390 -10.439 -5.306 1.00 . A A . 76 THR HA 1 1
17 40122 1 1 55 THR HB H 109.668 -12.670 -6.431 1.00 . A A . 76 THR HB 1 1
17 40123 1 1 55 THR HG1 H 108.003 -11.476 -5.991 1.00 . A A . 76 THR HG1 1 1
17 40124 1 1 55 THR HG21 H 110.114 -11.860 -3.555 1.00 . A A . 76 THR HG21 1 1
17 40125 1 1 55 THR HG22 H 111.116 -13.062 -4.367 1.00 . A A . 76 THR HG22 1 1
17 40126 1 1 55 THR HG23 H 109.389 -13.348 -4.163 1.00 . A A . 76 THR HG23 1 1
17 40127 1 1 55 THR N N 110.638 -10.319 -7.294 1.00 . A A . 76 THR N 1 1
17 40128 1 1 55 THR O O 112.184 -12.733 -7.482 1.00 . A A . 76 THR O 1 1
17 40129 1 1 55 THR OG1 O 108.751 -11.054 -5.563 1.00 . A A . 76 THR OG1 1 1
17 40130 1 1 56 ASN C C 115.516 -12.949 -4.929 1.00 . A A . 77 ASN C 1 1
17 40131 1 1 56 ASN CA C 114.490 -12.912 -6.070 1.00 . A A . 77 ASN CA 1 1
17 40132 1 1 56 ASN CB C 115.110 -12.267 -7.310 1.00 . A A . 77 ASN CB 1 1
17 40133 1 1 56 ASN CG C 116.269 -13.128 -7.826 1.00 . A A . 77 ASN CG 1 1
17 40134 1 1 56 ASN H H 113.367 -11.448 -4.938 1.00 . A A . 77 ASN H 1 1
17 40135 1 1 56 ASN HA H 114.152 -13.908 -6.306 1.00 . A A . 77 ASN HA 1 1
17 40136 1 1 56 ASN HB2 H 114.359 -12.175 -8.080 1.00 . A A . 77 ASN HB2 1 1
17 40137 1 1 56 ASN HB3 H 115.480 -11.286 -7.050 1.00 . A A . 77 ASN HB3 1 1
17 40138 1 1 56 ASN HD21 H 116.349 -12.206 -9.582 1.00 . A A . 77 ASN HD21 1 1
17 40139 1 1 56 ASN HD22 H 117.477 -13.456 -9.366 1.00 . A A . 77 ASN HD22 1 1
17 40140 1 1 56 ASN N N 113.327 -12.028 -5.728 1.00 . A A . 77 ASN N 1 1
17 40141 1 1 56 ASN ND2 N 116.737 -12.912 -9.024 1.00 . A A . 77 ASN ND2 1 1
17 40142 1 1 56 ASN O O 116.005 -11.922 -4.496 1.00 . A A . 77 ASN O 1 1
17 40143 1 1 56 ASN OD1 O 116.752 -14.004 -7.135 1.00 . A A . 77 ASN OD1 1 1
17 40144 1 1 57 VAL C C 118.268 -13.909 -3.910 1.00 . A A . 78 VAL C 1 1
17 40145 1 1 57 VAL CA C 116.872 -14.223 -3.353 1.00 . A A . 78 VAL CA 1 1
17 40146 1 1 57 VAL CB C 116.789 -15.672 -2.828 1.00 . A A . 78 VAL CB 1 1
17 40147 1 1 57 VAL CG1 C 117.910 -15.953 -1.810 1.00 . A A . 78 VAL CG1 1 1
17 40148 1 1 57 VAL CG2 C 115.446 -15.882 -2.130 1.00 . A A . 78 VAL CG2 1 1
17 40149 1 1 57 VAL H H 115.462 -14.939 -4.825 1.00 . A A . 78 VAL H 1 1
17 40150 1 1 57 VAL HA H 116.622 -13.531 -2.568 1.00 . A A . 78 VAL HA 1 1
17 40151 1 1 57 VAL HB H 116.875 -16.360 -3.656 1.00 . A A . 78 VAL HB 1 1
17 40152 1 1 57 VAL HG11 H 118.347 -16.919 -2.013 1.00 . A A . 78 VAL HG11 1 1
17 40153 1 1 57 VAL HG12 H 117.497 -15.947 -0.808 1.00 . A A . 78 VAL HG12 1 1
17 40154 1 1 57 VAL HG13 H 118.670 -15.192 -1.881 1.00 . A A . 78 VAL HG13 1 1
17 40155 1 1 57 VAL HG21 H 115.566 -15.703 -1.062 1.00 . A A . 78 VAL HG21 1 1
17 40156 1 1 57 VAL HG22 H 115.111 -16.896 -2.290 1.00 . A A . 78 VAL HG22 1 1
17 40157 1 1 57 VAL HG23 H 114.722 -15.195 -2.534 1.00 . A A . 78 VAL HG23 1 1
17 40158 1 1 57 VAL N N 115.859 -14.125 -4.452 1.00 . A A . 78 VAL N 1 1
17 40159 1 1 57 VAL O O 119.080 -13.284 -3.254 1.00 . A A . 78 VAL O 1 1
17 40160 1 1 58 ASP C C 120.206 -12.591 -5.724 1.00 . A A . 79 ASP C 1 1
17 40161 1 1 58 ASP CA C 119.906 -14.093 -5.712 1.00 . A A . 79 ASP CA 1 1
17 40162 1 1 58 ASP CB C 119.822 -14.631 -7.139 1.00 . A A . 79 ASP CB 1 1
17 40163 1 1 58 ASP CG C 121.232 -14.777 -7.714 1.00 . A A . 79 ASP CG 1 1
17 40164 1 1 58 ASP H H 117.886 -14.861 -5.615 1.00 . A A . 79 ASP H 1 1
17 40165 1 1 58 ASP HA H 120.667 -14.623 -5.165 1.00 . A A . 79 ASP HA 1 1
17 40166 1 1 58 ASP HB2 H 119.333 -15.594 -7.133 1.00 . A A . 79 ASP HB2 1 1
17 40167 1 1 58 ASP HB3 H 119.257 -13.944 -7.748 1.00 . A A . 79 ASP HB3 1 1
17 40168 1 1 58 ASP N N 118.555 -14.351 -5.111 1.00 . A A . 79 ASP N 1 1
17 40169 1 1 58 ASP O O 121.337 -12.173 -5.553 1.00 . A A . 79 ASP O 1 1
17 40170 1 1 58 ASP OD1 O 121.666 -15.903 -7.889 1.00 . A A . 79 ASP OD1 1 1
17 40171 1 1 58 ASP OD2 O 121.855 -13.760 -7.970 1.00 . A A . 79 ASP OD2 1 1
17 40172 1 1 59 GLN C C 119.036 -9.693 -4.567 1.00 . A A . 80 GLN C 1 1
17 40173 1 1 59 GLN CA C 119.406 -10.305 -5.927 1.00 . A A . 80 GLN CA 1 1
17 40174 1 1 59 GLN CB C 118.469 -9.788 -7.019 1.00 . A A . 80 GLN CB 1 1
17 40175 1 1 59 GLN CD C 120.137 -8.923 -8.664 1.00 . A A . 80 GLN CD 1 1
17 40176 1 1 59 GLN CG C 119.065 -8.527 -7.648 1.00 . A A . 80 GLN CG 1 1
17 40177 1 1 59 GLN H H 118.297 -12.148 -6.040 1.00 . A A . 80 GLN H 1 1
17 40178 1 1 59 GLN HA H 120.427 -10.072 -6.180 1.00 . A A . 80 GLN HA 1 1
17 40179 1 1 59 GLN HB2 H 118.347 -10.546 -7.778 1.00 . A A . 80 GLN HB2 1 1
17 40180 1 1 59 GLN HB3 H 117.507 -9.552 -6.587 1.00 . A A . 80 GLN HB3 1 1
17 40181 1 1 59 GLN HE21 H 119.209 -8.061 -10.192 1.00 . A A . 80 GLN HE21 1 1
17 40182 1 1 59 GLN HE22 H 120.678 -8.822 -10.572 1.00 . A A . 80 GLN HE22 1 1
17 40183 1 1 59 GLN HG2 H 118.285 -7.969 -8.144 1.00 . A A . 80 GLN HG2 1 1
17 40184 1 1 59 GLN HG3 H 119.510 -7.916 -6.877 1.00 . A A . 80 GLN HG3 1 1
17 40185 1 1 59 GLN N N 119.197 -11.782 -5.913 1.00 . A A . 80 GLN N 1 1
17 40186 1 1 59 GLN NE2 N 119.996 -8.572 -9.913 1.00 . A A . 80 GLN NE2 1 1
17 40187 1 1 59 GLN O O 119.335 -8.545 -4.298 1.00 . A A . 80 GLN O 1 1
17 40188 1 1 59 GLN OE1 O 121.114 -9.558 -8.319 1.00 . A A . 80 GLN OE1 1 1
17 40189 1 1 60 ASP C C 117.202 -8.603 -2.517 1.00 . A A . 81 ASP C 1 1
17 40190 1 1 60 ASP CA C 117.983 -9.910 -2.362 1.00 . A A . 81 ASP CA 1 1
17 40191 1 1 60 ASP CB C 119.293 -9.654 -1.605 1.00 . A A . 81 ASP CB 1 1
17 40192 1 1 60 ASP CG C 119.001 -9.460 -0.109 1.00 . A A . 81 ASP CG 1 1
17 40193 1 1 60 ASP H H 118.145 -11.365 -3.942 1.00 . A A . 81 ASP H 1 1
17 40194 1 1 60 ASP HA H 117.390 -10.638 -1.831 1.00 . A A . 81 ASP HA 1 1
17 40195 1 1 60 ASP HB2 H 119.955 -10.497 -1.738 1.00 . A A . 81 ASP HB2 1 1
17 40196 1 1 60 ASP HB3 H 119.763 -8.764 -1.995 1.00 . A A . 81 ASP HB3 1 1
17 40197 1 1 60 ASP HD2 H 119.687 -9.025 1.617 1.00 . A A . 81 ASP HD2 1 1
17 40198 1 1 60 ASP N N 118.382 -10.446 -3.705 1.00 . A A . 81 ASP N 1 1
17 40199 1 1 60 ASP O O 117.385 -7.671 -1.757 1.00 . A A . 81 ASP O 1 1
17 40200 1 1 60 ASP OD1 O 117.865 -9.618 0.314 1.00 . A A . 81 ASP OD1 1 1
17 40201 1 1 60 ASP OD2 O 120.039 -9.110 0.730 1.00 . A A . 81 ASP OD2 1 1
17 40202 1 1 61 LEU C C 114.115 -7.600 -4.120 1.00 . A A . 82 LEU C 1 1
17 40203 1 1 61 LEU CA C 115.554 -7.281 -3.705 1.00 . A A . 82 LEU CA 1 1
17 40204 1 1 61 LEU CB C 116.286 -6.528 -4.825 1.00 . A A . 82 LEU CB 1 1
17 40205 1 1 61 LEU CD1 C 118.345 -5.578 -3.768 1.00 . A A . 82 LEU CD1 1 1
17 40206 1 1 61 LEU CD2 C 117.005 -4.194 -5.357 1.00 . A A . 82 LEU CD2 1 1
17 40207 1 1 61 LEU CG C 116.933 -5.260 -4.262 1.00 . A A . 82 LEU CG 1 1
17 40208 1 1 61 LEU H H 116.214 -9.294 -4.099 1.00 . A A . 82 LEU H 1 1
17 40209 1 1 61 LEU HA H 115.555 -6.689 -2.804 1.00 . A A . 82 LEU HA 1 1
17 40210 1 1 61 LEU HB2 H 117.052 -7.164 -5.246 1.00 . A A . 82 LEU HB2 1 1
17 40211 1 1 61 LEU HB3 H 115.583 -6.256 -5.599 1.00 . A A . 82 LEU HB3 1 1
17 40212 1 1 61 LEU HD11 H 118.966 -4.700 -3.866 1.00 . A A . 82 LEU HD11 1 1
17 40213 1 1 61 LEU HD12 H 118.761 -6.380 -4.360 1.00 . A A . 82 LEU HD12 1 1
17 40214 1 1 61 LEU HD13 H 118.306 -5.878 -2.732 1.00 . A A . 82 LEU HD13 1 1
17 40215 1 1 61 LEU HD21 H 116.144 -4.282 -6.002 1.00 . A A . 82 LEU HD21 1 1
17 40216 1 1 61 LEU HD22 H 117.905 -4.335 -5.937 1.00 . A A . 82 LEU HD22 1 1
17 40217 1 1 61 LEU HD23 H 117.017 -3.213 -4.905 1.00 . A A . 82 LEU HD23 1 1
17 40218 1 1 61 LEU HG H 116.339 -4.891 -3.437 1.00 . A A . 82 LEU HG 1 1
17 40219 1 1 61 LEU N N 116.339 -8.531 -3.497 1.00 . A A . 82 LEU N 1 1
17 40220 1 1 61 LEU O O 113.836 -8.607 -4.743 1.00 . A A . 82 LEU O 1 1
17 40221 1 1 62 VAL C C 111.162 -5.537 -4.394 1.00 . A A . 83 VAL C 1 1
17 40222 1 1 62 VAL CA C 111.772 -6.916 -4.137 1.00 . A A . 83 VAL CA 1 1
17 40223 1 1 62 VAL CB C 111.069 -7.620 -2.945 1.00 . A A . 83 VAL CB 1 1
17 40224 1 1 62 VAL CG1 C 110.991 -9.118 -3.225 1.00 . A A . 83 VAL CG1 1 1
17 40225 1 1 62 VAL CG2 C 111.822 -7.401 -1.620 1.00 . A A . 83 VAL CG2 1 1
17 40226 1 1 62 VAL H H 113.482 -5.925 -3.283 1.00 . A A . 83 VAL H 1 1
17 40227 1 1 62 VAL HA H 111.690 -7.525 -5.024 1.00 . A A . 83 VAL HA 1 1
17 40228 1 1 62 VAL HB H 110.064 -7.231 -2.849 1.00 . A A . 83 VAL HB 1 1
17 40229 1 1 62 VAL HG11 H 110.814 -9.648 -2.300 1.00 . A A . 83 VAL HG11 1 1
17 40230 1 1 62 VAL HG12 H 111.922 -9.452 -3.659 1.00 . A A . 83 VAL HG12 1 1
17 40231 1 1 62 VAL HG13 H 110.181 -9.314 -3.913 1.00 . A A . 83 VAL HG13 1 1
17 40232 1 1 62 VAL HG21 H 111.264 -7.847 -0.810 1.00 . A A . 83 VAL HG21 1 1
17 40233 1 1 62 VAL HG22 H 111.936 -6.346 -1.440 1.00 . A A . 83 VAL HG22 1 1
17 40234 1 1 62 VAL HG23 H 112.796 -7.862 -1.683 1.00 . A A . 83 VAL HG23 1 1
17 40235 1 1 62 VAL N N 113.212 -6.727 -3.778 1.00 . A A . 83 VAL N 1 1
17 40236 1 1 62 VAL O O 111.635 -4.548 -3.871 1.00 . A A . 83 VAL O 1 1
17 40237 1 1 63 GLY C C 108.064 -4.255 -5.868 1.00 . A A . 84 GLY C 1 1
17 40238 1 1 63 GLY CA C 109.537 -4.117 -5.495 1.00 . A A . 84 GLY CA 1 1
17 40239 1 1 63 GLY H H 109.780 -6.259 -5.629 1.00 . A A . 84 GLY H 1 1
17 40240 1 1 63 GLY HA2 H 109.626 -3.491 -4.618 1.00 . A A . 84 GLY HA2 1 1
17 40241 1 1 63 GLY HA3 H 110.069 -3.658 -6.315 1.00 . A A . 84 GLY HA3 1 1
17 40242 1 1 63 GLY N N 110.139 -5.454 -5.205 1.00 . A A . 84 GLY N 1 1
17 40243 1 1 63 GLY O O 107.601 -5.307 -6.273 1.00 . A A . 84 GLY O 1 1
17 40244 1 1 64 TRP C C 105.550 -1.994 -6.965 1.00 . A A . 85 TRP C 1 1
17 40245 1 1 64 TRP CA C 105.876 -3.197 -6.075 1.00 . A A . 85 TRP CA 1 1
17 40246 1 1 64 TRP CB C 105.141 -3.085 -4.734 1.00 . A A . 85 TRP CB 1 1
17 40247 1 1 64 TRP CD1 C 105.241 -5.507 -4.005 1.00 . A A . 85 TRP CD1 1 1
17 40248 1 1 64 TRP CD2 C 106.354 -4.135 -2.611 1.00 . A A . 85 TRP CD2 1 1
17 40249 1 1 64 TRP CE2 C 106.492 -5.441 -2.089 1.00 . A A . 85 TRP CE2 1 1
17 40250 1 1 64 TRP CE3 C 106.965 -3.075 -1.919 1.00 . A A . 85 TRP CE3 1 1
17 40251 1 1 64 TRP CG C 105.554 -4.202 -3.827 1.00 . A A . 85 TRP CG 1 1
17 40252 1 1 64 TRP CH2 C 107.814 -4.623 -0.243 1.00 . A A . 85 TRP CH2 1 1
17 40253 1 1 64 TRP CZ2 C 107.213 -5.689 -0.919 1.00 . A A . 85 TRP CZ2 1 1
17 40254 1 1 64 TRP CZ3 C 107.690 -3.319 -0.742 1.00 . A A . 85 TRP CZ3 1 1
17 40255 1 1 64 TRP H H 107.741 -2.352 -5.410 1.00 . A A . 85 TRP H 1 1
17 40256 1 1 64 TRP HA H 105.613 -4.118 -6.568 1.00 . A A . 85 TRP HA 1 1
17 40257 1 1 64 TRP HB2 H 105.385 -2.138 -4.269 1.00 . A A . 85 TRP HB2 1 1
17 40258 1 1 64 TRP HB3 H 104.073 -3.139 -4.905 1.00 . A A . 85 TRP HB3 1 1
17 40259 1 1 64 TRP HD1 H 104.654 -5.907 -4.818 1.00 . A A . 85 TRP HD1 1 1
17 40260 1 1 64 TRP HE1 H 105.718 -7.214 -2.865 1.00 . A A . 85 TRP HE1 1 1
17 40261 1 1 64 TRP HE3 H 106.877 -2.065 -2.295 1.00 . A A . 85 TRP HE3 1 1
17 40262 1 1 64 TRP HH2 H 108.373 -4.805 0.663 1.00 . A A . 85 TRP HH2 1 1
17 40263 1 1 64 TRP HZ2 H 107.304 -6.695 -0.539 1.00 . A A . 85 TRP HZ2 1 1
17 40264 1 1 64 TRP HZ3 H 108.157 -2.497 -0.218 1.00 . A A . 85 TRP HZ3 1 1
17 40265 1 1 64 TRP N N 107.330 -3.180 -5.735 1.00 . A A . 85 TRP N 1 1
17 40266 1 1 64 TRP NE1 N 105.797 -6.243 -2.973 1.00 . A A . 85 TRP NE1 1 1
17 40267 1 1 64 TRP O O 106.355 -1.094 -7.123 1.00 . A A . 85 TRP O 1 1
17 40268 1 1 65 GLN C C 103.810 0.445 -7.609 1.00 . A A . 86 GLN C 1 1
17 40269 1 1 65 GLN CA C 104.000 -0.829 -8.435 1.00 . A A . 86 GLN CA 1 1
17 40270 1 1 65 GLN CB C 102.679 -1.245 -9.088 1.00 . A A . 86 GLN CB 1 1
17 40271 1 1 65 GLN CD C 103.053 -0.890 -11.532 1.00 . A A . 86 GLN CD 1 1
17 40272 1 1 65 GLN CG C 102.964 -1.938 -10.422 1.00 . A A . 86 GLN CG 1 1
17 40273 1 1 65 GLN H H 103.751 -2.710 -7.404 1.00 . A A . 86 GLN H 1 1
17 40274 1 1 65 GLN HA H 104.751 -0.677 -9.193 1.00 . A A . 86 GLN HA 1 1
17 40275 1 1 65 GLN HB2 H 102.153 -1.924 -8.433 1.00 . A A . 86 GLN HB2 1 1
17 40276 1 1 65 GLN HB3 H 102.073 -0.369 -9.262 1.00 . A A . 86 GLN HB3 1 1
17 40277 1 1 65 GLN HE21 H 104.480 -1.852 -12.522 1.00 . A A . 86 GLN HE21 1 1
17 40278 1 1 65 GLN HE22 H 103.969 -0.391 -13.221 1.00 . A A . 86 GLN HE22 1 1
17 40279 1 1 65 GLN HG2 H 103.900 -2.476 -10.356 1.00 . A A . 86 GLN HG2 1 1
17 40280 1 1 65 GLN HG3 H 102.166 -2.630 -10.646 1.00 . A A . 86 GLN HG3 1 1
17 40281 1 1 65 GLN N N 104.379 -1.973 -7.550 1.00 . A A . 86 GLN N 1 1
17 40282 1 1 65 GLN NE2 N 103.905 -1.058 -12.506 1.00 . A A . 86 GLN NE2 1 1
17 40283 1 1 65 GLN O O 103.239 0.419 -6.535 1.00 . A A . 86 GLN O 1 1
17 40284 1 1 65 GLN OE1 O 102.340 0.093 -11.511 1.00 . A A . 86 GLN OE1 1 1
17 40285 1 1 66 ALA C C 102.796 3.507 -7.709 1.00 . A A . 87 ALA C 1 1
17 40286 1 1 66 ALA CA C 104.137 2.844 -7.359 1.00 . A A . 87 ALA CA 1 1
17 40287 1 1 66 ALA CB C 105.304 3.712 -7.830 1.00 . A A . 87 ALA CB 1 1
17 40288 1 1 66 ALA H H 104.741 1.550 -8.975 1.00 . A A . 87 ALA H 1 1
17 40289 1 1 66 ALA HA H 104.209 2.673 -6.296 1.00 . A A . 87 ALA HA 1 1
17 40290 1 1 66 ALA HB1 H 106.237 3.251 -7.539 1.00 . A A . 87 ALA HB1 1 1
17 40291 1 1 66 ALA HB2 H 105.230 4.690 -7.378 1.00 . A A . 87 ALA HB2 1 1
17 40292 1 1 66 ALA HB3 H 105.270 3.808 -8.905 1.00 . A A . 87 ALA HB3 1 1
17 40293 1 1 66 ALA N N 104.285 1.559 -8.106 1.00 . A A . 87 ALA N 1 1
17 40294 1 1 66 ALA O O 102.309 3.357 -8.812 1.00 . A A . 87 ALA O 1 1
17 40295 1 1 67 PRO C C 101.128 6.116 -7.933 1.00 . A A . 88 PRO C 1 1
17 40296 1 1 67 PRO CA C 100.933 4.902 -7.005 1.00 . A A . 88 PRO CA 1 1
17 40297 1 1 67 PRO CB C 100.488 5.347 -5.615 1.00 . A A . 88 PRO CB 1 1
17 40298 1 1 67 PRO CD C 102.728 4.471 -5.394 1.00 . A A . 88 PRO CD 1 1
17 40299 1 1 67 PRO CG C 101.750 5.463 -4.821 1.00 . A A . 88 PRO CG 1 1
17 40300 1 1 67 PRO HA H 100.217 4.212 -7.420 1.00 . A A . 88 PRO HA 1 1
17 40301 1 1 67 PRO HB2 H 99.986 6.303 -5.670 1.00 . A A . 88 PRO HB2 1 1
17 40302 1 1 67 PRO HB3 H 99.841 4.606 -5.172 1.00 . A A . 88 PRO HB3 1 1
17 40303 1 1 67 PRO HD2 H 103.723 4.894 -5.420 1.00 . A A . 88 PRO HD2 1 1
17 40304 1 1 67 PRO HD3 H 102.718 3.554 -4.825 1.00 . A A . 88 PRO HD3 1 1
17 40305 1 1 67 PRO HG2 H 102.146 6.466 -4.905 1.00 . A A . 88 PRO HG2 1 1
17 40306 1 1 67 PRO HG3 H 101.559 5.226 -3.786 1.00 . A A . 88 PRO HG3 1 1
17 40307 1 1 67 PRO N N 102.230 4.225 -6.760 1.00 . A A . 88 PRO N 1 1
17 40308 1 1 67 PRO O O 102.138 6.787 -7.854 1.00 . A A . 88 PRO O 1 1
17 40309 1 1 68 PRO C C 99.954 8.826 -8.993 1.00 . A A . 89 PRO C 1 1
17 40310 1 1 68 PRO CA C 100.259 7.514 -9.721 1.00 . A A . 89 PRO CA 1 1
17 40311 1 1 68 PRO CB C 99.193 7.222 -10.772 1.00 . A A . 89 PRO CB 1 1
17 40312 1 1 68 PRO CD C 98.897 5.625 -8.972 1.00 . A A . 89 PRO CD 1 1
17 40313 1 1 68 PRO CG C 98.190 6.347 -10.088 1.00 . A A . 89 PRO CG 1 1
17 40314 1 1 68 PRO HA H 101.233 7.548 -10.182 1.00 . A A . 89 PRO HA 1 1
17 40315 1 1 68 PRO HB2 H 98.730 8.143 -11.100 1.00 . A A . 89 PRO HB2 1 1
17 40316 1 1 68 PRO HB3 H 99.626 6.700 -11.611 1.00 . A A . 89 PRO HB3 1 1
17 40317 1 1 68 PRO HD2 H 98.302 5.656 -8.069 1.00 . A A . 89 PRO HD2 1 1
17 40318 1 1 68 PRO HD3 H 99.102 4.608 -9.255 1.00 . A A . 89 PRO HD3 1 1
17 40319 1 1 68 PRO HG2 H 97.392 6.949 -9.685 1.00 . A A . 89 PRO HG2 1 1
17 40320 1 1 68 PRO HG3 H 97.792 5.628 -10.787 1.00 . A A . 89 PRO HG3 1 1
17 40321 1 1 68 PRO N N 100.157 6.366 -8.789 1.00 . A A . 89 PRO N 1 1
17 40322 1 1 68 PRO O O 99.344 8.833 -7.940 1.00 . A A . 89 PRO O 1 1
17 40323 1 1 69 GLY C C 101.266 11.588 -7.943 1.00 . A A . 90 GLY C 1 1
17 40324 1 1 69 GLY CA C 100.118 11.252 -8.896 1.00 . A A . 90 GLY CA 1 1
17 40325 1 1 69 GLY H H 100.866 9.898 -10.396 1.00 . A A . 90 GLY H 1 1
17 40326 1 1 69 GLY HA2 H 100.041 12.019 -9.654 1.00 . A A . 90 GLY HA2 1 1
17 40327 1 1 69 GLY HA3 H 99.195 11.203 -8.338 1.00 . A A . 90 GLY HA3 1 1
17 40328 1 1 69 GLY N N 100.377 9.934 -9.548 1.00 . A A . 90 GLY N 1 1
17 40329 1 1 69 GLY O O 101.078 12.261 -6.946 1.00 . A A . 90 GLY O 1 1
17 40330 1 1 70 ALA C C 104.917 11.412 -8.176 1.00 . A A . 91 ALA C 1 1
17 40331 1 1 70 ALA CA C 103.621 11.413 -7.360 1.00 . A A . 91 ALA CA 1 1
17 40332 1 1 70 ALA CB C 103.633 10.277 -6.337 1.00 . A A . 91 ALA CB 1 1
17 40333 1 1 70 ALA H H 102.575 10.587 -9.054 1.00 . A A . 91 ALA H 1 1
17 40334 1 1 70 ALA HA H 103.491 12.359 -6.859 1.00 . A A . 91 ALA HA 1 1
17 40335 1 1 70 ALA HB1 H 104.521 10.350 -5.728 1.00 . A A . 91 ALA HB1 1 1
17 40336 1 1 70 ALA HB2 H 103.626 9.328 -6.853 1.00 . A A . 91 ALA HB2 1 1
17 40337 1 1 70 ALA HB3 H 102.758 10.351 -5.708 1.00 . A A . 91 ALA HB3 1 1
17 40338 1 1 70 ALA N N 102.453 11.125 -8.243 1.00 . A A . 91 ALA N 1 1
17 40339 1 1 70 ALA O O 104.941 10.984 -9.315 1.00 . A A . 91 ALA O 1 1
17 40340 1 1 71 ARG C C 108.293 10.956 -7.672 1.00 . A A . 92 ARG C 1 1
17 40341 1 1 71 ARG CA C 107.294 11.912 -8.334 1.00 . A A . 92 ARG CA 1 1
17 40342 1 1 71 ARG CB C 107.781 13.364 -8.246 1.00 . A A . 92 ARG CB 1 1
17 40343 1 1 71 ARG CD C 108.673 15.129 -6.716 1.00 . A A . 92 ARG CD 1 1
17 40344 1 1 71 ARG CG C 107.966 13.773 -6.780 1.00 . A A . 92 ARG CG 1 1
17 40345 1 1 71 ARG CZ C 110.411 15.954 -5.194 1.00 . A A . 92 ARG CZ 1 1
17 40346 1 1 71 ARG H H 105.945 12.220 -6.680 1.00 . A A . 92 ARG H 1 1
17 40347 1 1 71 ARG HA H 107.144 11.638 -9.367 1.00 . A A . 92 ARG HA 1 1
17 40348 1 1 71 ARG HB2 H 108.724 13.457 -8.765 1.00 . A A . 92 ARG HB2 1 1
17 40349 1 1 71 ARG HB3 H 107.053 14.014 -8.708 1.00 . A A . 92 ARG HB3 1 1
17 40350 1 1 71 ARG HD2 H 109.363 15.231 -7.542 1.00 . A A . 92 ARG HD2 1 1
17 40351 1 1 71 ARG HD3 H 107.950 15.930 -6.728 1.00 . A A . 92 ARG HD3 1 1
17 40352 1 1 71 ARG HE H 109.144 14.496 -4.712 1.00 . A A . 92 ARG HE 1 1
17 40353 1 1 71 ARG HG2 H 107.000 13.848 -6.302 1.00 . A A . 92 ARG HG2 1 1
17 40354 1 1 71 ARG HG3 H 108.564 13.033 -6.273 1.00 . A A . 92 ARG HG3 1 1
17 40355 1 1 71 ARG HH11 H 110.116 17.087 -6.832 1.00 . A A . 92 ARG HH11 1 1
17 40356 1 1 71 ARG HH12 H 111.442 17.556 -5.825 1.00 . A A . 92 ARG HH12 1 1
17 40357 1 1 71 ARG HH21 H 110.961 15.041 -3.499 1.00 . A A . 92 ARG HH21 1 1
17 40358 1 1 71 ARG HH22 H 111.916 16.411 -3.957 1.00 . A A . 92 ARG HH22 1 1
17 40359 1 1 71 ARG N N 105.993 11.885 -7.600 1.00 . A A . 92 ARG N 1 1
17 40360 1 1 71 ARG NE N 109.410 15.125 -5.415 1.00 . A A . 92 ARG NE 1 1
17 40361 1 1 71 ARG NH1 N 110.675 16.943 -6.016 1.00 . A A . 92 ARG NH1 1 1
17 40362 1 1 71 ARG NH2 N 111.154 15.790 -4.134 1.00 . A A . 92 ARG NH2 1 1
17 40363 1 1 71 ARG O O 108.143 10.591 -6.521 1.00 . A A . 92 ARG O 1 1
17 40364 1 1 72 SER C C 111.733 10.139 -8.030 1.00 . A A . 93 SER C 1 1
17 40365 1 1 72 SER CA C 110.313 9.607 -7.811 1.00 . A A . 93 SER CA 1 1
17 40366 1 1 72 SER CB C 110.110 8.295 -8.564 1.00 . A A . 93 SER CB 1 1
17 40367 1 1 72 SER H H 109.401 10.851 -9.319 1.00 . A A . 93 SER H 1 1
17 40368 1 1 72 SER HA H 110.125 9.461 -6.759 1.00 . A A . 93 SER HA 1 1
17 40369 1 1 72 SER HB2 H 110.226 8.462 -9.620 1.00 . A A . 93 SER HB2 1 1
17 40370 1 1 72 SER HB3 H 110.847 7.575 -8.232 1.00 . A A . 93 SER HB3 1 1
17 40371 1 1 72 SER HG H 108.195 8.247 -8.908 1.00 . A A . 93 SER HG 1 1
17 40372 1 1 72 SER N N 109.306 10.546 -8.393 1.00 . A A . 93 SER N 1 1
17 40373 1 1 72 SER O O 111.942 11.103 -8.740 1.00 . A A . 93 SER O 1 1
17 40374 1 1 72 SER OG O 108.801 7.805 -8.307 1.00 . A A . 93 SER OG 1 1
17 40375 1 1 73 LEU C C 114.711 9.436 -8.882 1.00 . A A . 94 LEU C 1 1
17 40376 1 1 73 LEU CA C 114.119 9.968 -7.577 1.00 . A A . 94 LEU CA 1 1
17 40377 1 1 73 LEU CB C 114.863 9.376 -6.380 1.00 . A A . 94 LEU CB 1 1
17 40378 1 1 73 LEU CD1 C 115.030 9.759 -3.918 1.00 . A A . 94 LEU CD1 1 1
17 40379 1 1 73 LEU CD2 C 116.311 11.208 -5.498 1.00 . A A . 94 LEU CD2 1 1
17 40380 1 1 73 LEU CG C 115.006 10.437 -5.289 1.00 . A A . 94 LEU CG 1 1
17 40381 1 1 73 LEU H H 112.503 8.738 -6.851 1.00 . A A . 94 LEU H 1 1
17 40382 1 1 73 LEU HA H 114.172 11.044 -7.550 1.00 . A A . 94 LEU HA 1 1
17 40383 1 1 73 LEU HB2 H 114.310 8.533 -5.992 1.00 . A A . 94 LEU HB2 1 1
17 40384 1 1 73 LEU HB3 H 115.845 9.050 -6.691 1.00 . A A . 94 LEU HB3 1 1
17 40385 1 1 73 LEU HD11 H 115.403 8.751 -4.022 1.00 . A A . 94 LEU HD11 1 1
17 40386 1 1 73 LEU HD12 H 114.030 9.734 -3.512 1.00 . A A . 94 LEU HD12 1 1
17 40387 1 1 73 LEU HD13 H 115.674 10.314 -3.253 1.00 . A A . 94 LEU HD13 1 1
17 40388 1 1 73 LEU HD21 H 117.140 10.516 -5.508 1.00 . A A . 94 LEU HD21 1 1
17 40389 1 1 73 LEU HD22 H 116.442 11.918 -4.696 1.00 . A A . 94 LEU HD22 1 1
17 40390 1 1 73 LEU HD23 H 116.270 11.733 -6.442 1.00 . A A . 94 LEU HD23 1 1
17 40391 1 1 73 LEU HG H 114.170 11.118 -5.340 1.00 . A A . 94 LEU HG 1 1
17 40392 1 1 73 LEU N N 112.705 9.512 -7.418 1.00 . A A . 94 LEU N 1 1
17 40393 1 1 73 LEU O O 114.173 8.535 -9.499 1.00 . A A . 94 LEU O 1 1
17 40394 1 1 74 THR C C 117.786 8.802 -10.241 1.00 . A A . 95 THR C 1 1
17 40395 1 1 74 THR CA C 116.467 9.526 -10.563 1.00 . A A . 95 THR CA 1 1
17 40396 1 1 74 THR CB C 116.718 10.808 -11.370 1.00 . A A . 95 THR CB 1 1
17 40397 1 1 74 THR CG2 C 117.627 11.764 -10.587 1.00 . A A . 95 THR CG2 1 1
17 40398 1 1 74 THR H H 116.231 10.710 -8.779 1.00 . A A . 95 THR H 1 1
17 40399 1 1 74 THR HA H 115.803 8.873 -11.107 1.00 . A A . 95 THR HA 1 1
17 40400 1 1 74 THR HB H 115.775 11.297 -11.562 1.00 . A A . 95 THR HB 1 1
17 40401 1 1 74 THR HG1 H 116.637 10.345 -13.257 1.00 . A A . 95 THR HG1 1 1
17 40402 1 1 74 THR HG21 H 118.345 11.197 -10.015 1.00 . A A . 95 THR HG21 1 1
17 40403 1 1 74 THR HG22 H 117.029 12.363 -9.918 1.00 . A A . 95 THR HG22 1 1
17 40404 1 1 74 THR HG23 H 118.149 12.409 -11.278 1.00 . A A . 95 THR HG23 1 1
17 40405 1 1 74 THR N N 115.820 9.988 -9.301 1.00 . A A . 95 THR N 1 1
17 40406 1 1 74 THR O O 118.416 9.097 -9.244 1.00 . A A . 95 THR O 1 1
17 40407 1 1 74 THR OG1 O 117.331 10.477 -12.607 1.00 . A A . 95 THR OG1 1 1
17 40408 1 1 75 PRO C C 120.642 8.062 -11.018 1.00 . A A . 96 PRO C 1 1
17 40409 1 1 75 PRO CA C 119.438 7.129 -10.858 1.00 . A A . 96 PRO CA 1 1
17 40410 1 1 75 PRO CB C 119.425 6.048 -11.938 1.00 . A A . 96 PRO CB 1 1
17 40411 1 1 75 PRO CD C 117.503 7.436 -12.326 1.00 . A A . 96 PRO CD 1 1
17 40412 1 1 75 PRO CG C 118.546 6.597 -13.014 1.00 . A A . 96 PRO CG 1 1
17 40413 1 1 75 PRO HA H 119.435 6.675 -9.880 1.00 . A A . 96 PRO HA 1 1
17 40414 1 1 75 PRO HB2 H 120.425 5.880 -12.313 1.00 . A A . 96 PRO HB2 1 1
17 40415 1 1 75 PRO HB3 H 119.006 5.132 -11.551 1.00 . A A . 96 PRO HB3 1 1
17 40416 1 1 75 PRO HD2 H 117.234 8.282 -12.942 1.00 . A A . 96 PRO HD2 1 1
17 40417 1 1 75 PRO HD3 H 116.633 6.845 -12.087 1.00 . A A . 96 PRO HD3 1 1
17 40418 1 1 75 PRO HG2 H 119.129 7.205 -13.692 1.00 . A A . 96 PRO HG2 1 1
17 40419 1 1 75 PRO HG3 H 118.070 5.792 -13.552 1.00 . A A . 96 PRO HG3 1 1
17 40420 1 1 75 PRO N N 118.174 7.876 -11.092 1.00 . A A . 96 PRO N 1 1
17 40421 1 1 75 PRO O O 120.756 8.782 -11.992 1.00 . A A . 96 PRO O 1 1
17 40422 1 1 76 CYS C C 123.715 8.435 -11.200 1.00 . A A . 97 CYS C 1 1
17 40423 1 1 76 CYS CA C 122.736 8.946 -10.140 1.00 . A A . 97 CYS CA 1 1
17 40424 1 1 76 CYS CB C 123.373 8.879 -8.751 1.00 . A A . 97 CYS CB 1 1
17 40425 1 1 76 CYS H H 121.412 7.468 -9.286 1.00 . A A . 97 CYS H 1 1
17 40426 1 1 76 CYS HA H 122.438 9.959 -10.359 1.00 . A A . 97 CYS HA 1 1
17 40427 1 1 76 CYS HB2 H 122.597 8.843 -8.000 1.00 . A A . 97 CYS HB2 1 1
17 40428 1 1 76 CYS HB3 H 123.985 7.992 -8.679 1.00 . A A . 97 CYS HB3 1 1
17 40429 1 1 76 CYS N N 121.535 8.055 -10.061 1.00 . A A . 97 CYS N 1 1
17 40430 1 1 76 CYS O O 123.865 7.244 -11.394 1.00 . A A . 97 CYS O 1 1
17 40431 1 1 76 CYS SG S 124.400 10.344 -8.487 1.00 . A A . 97 CYS SG 1 1
17 40432 1 1 77 THR C C 126.649 9.733 -12.829 1.00 . A A . 98 THR C 1 1
17 40433 1 1 77 THR CA C 125.358 8.908 -12.932 1.00 . A A . 98 THR CA 1 1
17 40434 1 1 77 THR CB C 124.648 9.178 -14.262 1.00 . A A . 98 THR CB 1 1
17 40435 1 1 77 THR CG2 C 125.488 8.622 -15.414 1.00 . A A . 98 THR CG2 1 1
17 40436 1 1 77 THR H H 124.243 10.285 -11.704 1.00 . A A . 98 THR H 1 1
17 40437 1 1 77 THR HA H 125.577 7.856 -12.839 1.00 . A A . 98 THR HA 1 1
17 40438 1 1 77 THR HB H 124.523 10.241 -14.394 1.00 . A A . 98 THR HB 1 1
17 40439 1 1 77 THR HG1 H 122.742 9.151 -14.647 1.00 . A A . 98 THR HG1 1 1
17 40440 1 1 77 THR HG21 H 125.376 9.258 -16.280 1.00 . A A . 98 THR HG21 1 1
17 40441 1 1 77 THR HG22 H 125.153 7.624 -15.655 1.00 . A A . 98 THR HG22 1 1
17 40442 1 1 77 THR HG23 H 126.527 8.593 -15.121 1.00 . A A . 98 THR HG23 1 1
17 40443 1 1 77 THR N N 124.383 9.331 -11.884 1.00 . A A . 98 THR N 1 1
17 40444 1 1 77 THR O O 126.970 10.510 -13.710 1.00 . A A . 98 THR O 1 1
17 40445 1 1 77 THR OG1 O 123.376 8.546 -14.253 1.00 . A A . 98 THR OG1 1 1
17 40446 1 1 78 CYS C C 129.754 9.550 -10.871 1.00 . A A . 99 CYS C 1 1
17 40447 1 1 78 CYS CA C 128.653 10.357 -11.594 1.00 . A A . 99 CYS CA 1 1
17 40448 1 1 78 CYS CB C 128.259 11.588 -10.766 1.00 . A A . 99 CYS CB 1 1
17 40449 1 1 78 CYS H H 127.094 8.953 -11.061 1.00 . A A . 99 CYS H 1 1
17 40450 1 1 78 CYS HA H 129.011 10.678 -12.559 1.00 . A A . 99 CYS HA 1 1
17 40451 1 1 78 CYS HB2 H 129.127 12.211 -10.615 1.00 . A A . 99 CYS HB2 1 1
17 40452 1 1 78 CYS HB3 H 127.506 12.150 -11.300 1.00 . A A . 99 CYS HB3 1 1
17 40453 1 1 78 CYS N N 127.384 9.574 -11.756 1.00 . A A . 99 CYS N 1 1
17 40454 1 1 78 CYS O O 130.886 9.989 -10.795 1.00 . A A . 99 CYS O 1 1
17 40455 1 1 78 CYS SG S 127.600 11.079 -9.154 1.00 . A A . 99 CYS SG 1 1
17 40456 1 1 79 GLY C C 131.053 8.366 -8.457 1.00 . A A . 100 GLY C 1 1
17 40457 1 1 79 GLY CA C 130.489 7.576 -9.642 1.00 . A A . 100 GLY CA 1 1
17 40458 1 1 79 GLY H H 128.538 8.039 -10.414 1.00 . A A . 100 GLY H 1 1
17 40459 1 1 79 GLY HA2 H 130.047 6.657 -9.284 1.00 . A A . 100 GLY HA2 1 1
17 40460 1 1 79 GLY HA3 H 131.288 7.346 -10.330 1.00 . A A . 100 GLY HA3 1 1
17 40461 1 1 79 GLY N N 129.446 8.385 -10.346 1.00 . A A . 100 GLY N 1 1
17 40462 1 1 79 GLY O O 132.249 8.395 -8.236 1.00 . A A . 100 GLY O 1 1
17 40463 1 1 80 SER C C 131.157 8.860 -5.408 1.00 . A A . 101 SER C 1 1
17 40464 1 1 80 SER CA C 130.685 9.798 -6.522 1.00 . A A . 101 SER CA 1 1
17 40465 1 1 80 SER CB C 129.476 10.609 -6.057 1.00 . A A . 101 SER CB 1 1
17 40466 1 1 80 SER H H 129.242 8.966 -7.899 1.00 . A A . 101 SER H 1 1
17 40467 1 1 80 SER HA H 131.481 10.462 -6.818 1.00 . A A . 101 SER HA 1 1
17 40468 1 1 80 SER HB2 H 129.047 11.134 -6.894 1.00 . A A . 101 SER HB2 1 1
17 40469 1 1 80 SER HB3 H 128.736 9.940 -5.637 1.00 . A A . 101 SER HB3 1 1
17 40470 1 1 80 SER HG H 129.492 12.397 -5.288 1.00 . A A . 101 SER HG 1 1
17 40471 1 1 80 SER N N 130.200 9.006 -7.696 1.00 . A A . 101 SER N 1 1
17 40472 1 1 80 SER O O 130.458 7.944 -5.018 1.00 . A A . 101 SER O 1 1
17 40473 1 1 80 SER OG O 129.894 11.550 -5.077 1.00 . A A . 101 SER OG 1 1
17 40474 1 1 81 SER C C 132.106 8.476 -2.495 1.00 . A A . 102 SER C 1 1
17 40475 1 1 81 SER CA C 132.868 8.214 -3.798 1.00 . A A . 102 SER CA 1 1
17 40476 1 1 81 SER CB C 134.339 8.603 -3.645 1.00 . A A . 102 SER CB 1 1
17 40477 1 1 81 SER H H 132.880 9.835 -5.224 1.00 . A A . 102 SER H 1 1
17 40478 1 1 81 SER HA H 132.790 7.175 -4.076 1.00 . A A . 102 SER HA 1 1
17 40479 1 1 81 SER HB2 H 134.416 9.664 -3.473 1.00 . A A . 102 SER HB2 1 1
17 40480 1 1 81 SER HB3 H 134.765 8.073 -2.803 1.00 . A A . 102 SER HB3 1 1
17 40481 1 1 81 SER HG H 135.273 7.341 -4.793 1.00 . A A . 102 SER HG 1 1
17 40482 1 1 81 SER N N 132.340 9.088 -4.892 1.00 . A A . 102 SER N 1 1
17 40483 1 1 81 SER O O 131.797 7.561 -1.753 1.00 . A A . 102 SER O 1 1
17 40484 1 1 81 SER OG O 135.039 8.271 -4.836 1.00 . A A . 102 SER OG 1 1
17 40485 1 1 82 ASP C C 129.573 9.783 -1.130 1.00 . A A . 103 ASP C 1 1
17 40486 1 1 82 ASP CA C 131.069 10.050 -0.953 1.00 . A A . 103 ASP CA 1 1
17 40487 1 1 82 ASP CB C 131.324 11.540 -0.719 1.00 . A A . 103 ASP CB 1 1
17 40488 1 1 82 ASP CG C 132.786 11.758 -0.321 1.00 . A A . 103 ASP CG 1 1
17 40489 1 1 82 ASP H H 132.073 10.436 -2.823 1.00 . A A . 103 ASP H 1 1
17 40490 1 1 82 ASP HA H 131.458 9.476 -0.126 1.00 . A A . 103 ASP HA 1 1
17 40491 1 1 82 ASP HB2 H 131.113 12.086 -1.627 1.00 . A A . 103 ASP HB2 1 1
17 40492 1 1 82 ASP HB3 H 130.681 11.895 0.072 1.00 . A A . 103 ASP HB3 1 1
17 40493 1 1 82 ASP N N 131.808 9.719 -2.210 1.00 . A A . 103 ASP N 1 1
17 40494 1 1 82 ASP O O 128.966 10.221 -2.090 1.00 . A A . 103 ASP O 1 1
17 40495 1 1 82 ASP OD1 O 133.341 10.886 0.329 1.00 . A A . 103 ASP OD1 1 1
17 40496 1 1 82 ASP OD2 O 133.326 12.795 -0.670 1.00 . A A . 103 ASP OD2 1 1
17 40497 1 1 83 LEU C C 126.836 8.944 1.046 1.00 . A A . 104 LEU C 1 1
17 40498 1 1 83 LEU CA C 127.517 8.766 -0.315 1.00 . A A . 104 LEU CA 1 1
17 40499 1 1 83 LEU CB C 127.446 7.303 -0.757 1.00 . A A . 104 LEU CB 1 1
17 40500 1 1 83 LEU CD1 C 128.127 5.675 -2.524 1.00 . A A . 104 LEU CD1 1 1
17 40501 1 1 83 LEU CD2 C 127.209 7.905 -3.170 1.00 . A A . 104 LEU CD2 1 1
17 40502 1 1 83 LEU CG C 128.066 7.156 -2.148 1.00 . A A . 104 LEU CG 1 1
17 40503 1 1 83 LEU H H 129.490 8.729 0.552 1.00 . A A . 104 LEU H 1 1
17 40504 1 1 83 LEU HA H 127.053 9.398 -1.056 1.00 . A A . 104 LEU HA 1 1
17 40505 1 1 83 LEU HB2 H 127.991 6.689 -0.052 1.00 . A A . 104 LEU HB2 1 1
17 40506 1 1 83 LEU HB3 H 126.412 6.988 -0.791 1.00 . A A . 104 LEU HB3 1 1
17 40507 1 1 83 LEU HD11 H 127.179 5.370 -2.943 1.00 . A A . 104 LEU HD11 1 1
17 40508 1 1 83 LEU HD12 H 128.335 5.087 -1.642 1.00 . A A . 104 LEU HD12 1 1
17 40509 1 1 83 LEU HD13 H 128.909 5.520 -3.252 1.00 . A A . 104 LEU HD13 1 1
17 40510 1 1 83 LEU HD21 H 126.178 7.599 -3.068 1.00 . A A . 104 LEU HD21 1 1
17 40511 1 1 83 LEU HD22 H 127.555 7.676 -4.167 1.00 . A A . 104 LEU HD22 1 1
17 40512 1 1 83 LEU HD23 H 127.288 8.968 -2.997 1.00 . A A . 104 LEU HD23 1 1
17 40513 1 1 83 LEU HG H 129.066 7.565 -2.144 1.00 . A A . 104 LEU HG 1 1
17 40514 1 1 83 LEU N N 128.976 9.068 -0.210 1.00 . A A . 104 LEU N 1 1
17 40515 1 1 83 LEU O O 127.449 8.780 2.083 1.00 . A A . 104 LEU O 1 1
17 40516 1 1 84 TYR C C 123.883 8.277 2.559 1.00 . A A . 105 TYR C 1 1
17 40517 1 1 84 TYR CA C 124.834 9.456 2.333 1.00 . A A . 105 TYR CA 1 1
17 40518 1 1 84 TYR CB C 124.048 10.757 2.163 1.00 . A A . 105 TYR CB 1 1
17 40519 1 1 84 TYR CD1 C 125.361 12.569 3.324 1.00 . A A . 105 TYR CD1 1 1
17 40520 1 1 84 TYR CD2 C 125.539 12.358 0.914 1.00 . A A . 105 TYR CD2 1 1
17 40521 1 1 84 TYR CE1 C 126.251 13.651 3.295 1.00 . A A . 105 TYR CE1 1 1
17 40522 1 1 84 TYR CE2 C 126.429 13.439 0.885 1.00 . A A . 105 TYR CE2 1 1
17 40523 1 1 84 TYR CG C 125.005 11.923 2.133 1.00 . A A . 105 TYR CG 1 1
17 40524 1 1 84 TYR CZ C 126.784 14.085 2.075 1.00 . A A . 105 TYR CZ 1 1
17 40525 1 1 84 TYR H H 125.098 9.394 0.195 1.00 . A A . 105 TYR H 1 1
17 40526 1 1 84 TYR HA H 125.528 9.546 3.154 1.00 . A A . 105 TYR HA 1 1
17 40527 1 1 84 TYR HB2 H 123.491 10.722 1.238 1.00 . A A . 105 TYR HB2 1 1
17 40528 1 1 84 TYR HB3 H 123.364 10.875 2.990 1.00 . A A . 105 TYR HB3 1 1
17 40529 1 1 84 TYR HD1 H 124.950 12.234 4.264 1.00 . A A . 105 TYR HD1 1 1
17 40530 1 1 84 TYR HD2 H 125.265 11.861 -0.003 1.00 . A A . 105 TYR HD2 1 1
17 40531 1 1 84 TYR HE1 H 126.525 14.149 4.212 1.00 . A A . 105 TYR HE1 1 1
17 40532 1 1 84 TYR HE2 H 126.840 13.775 -0.055 1.00 . A A . 105 TYR HE2 1 1
17 40533 1 1 84 TYR HH H 128.509 14.829 1.733 1.00 . A A . 105 TYR HH 1 1
17 40534 1 1 84 TYR N N 125.569 9.272 1.046 1.00 . A A . 105 TYR N 1 1
17 40535 1 1 84 TYR O O 123.037 7.988 1.735 1.00 . A A . 105 TYR O 1 1
17 40536 1 1 84 TYR OH O 127.661 15.151 2.046 1.00 . A A . 105 TYR OH 1 1
17 40537 1 1 85 LEU C C 122.165 6.755 5.094 1.00 . A A . 106 LEU C 1 1
17 40538 1 1 85 LEU CA C 123.132 6.426 3.951 1.00 . A A . 106 LEU CA 1 1
17 40539 1 1 85 LEU CB C 124.086 5.298 4.359 1.00 . A A . 106 LEU CB 1 1
17 40540 1 1 85 LEU CD1 C 122.697 3.455 3.392 1.00 . A A . 106 LEU CD1 1 1
17 40541 1 1 85 LEU CD2 C 124.217 2.993 5.318 1.00 . A A . 106 LEU CD2 1 1
17 40542 1 1 85 LEU CG C 123.289 4.029 4.679 1.00 . A A . 106 LEU CG 1 1
17 40543 1 1 85 LEU H H 124.714 7.848 4.313 1.00 . A A . 106 LEU H 1 1
17 40544 1 1 85 LEU HA H 122.586 6.144 3.065 1.00 . A A . 106 LEU HA 1 1
17 40545 1 1 85 LEU HB2 H 124.770 5.096 3.544 1.00 . A A . 106 LEU HB2 1 1
17 40546 1 1 85 LEU HB3 H 124.645 5.600 5.235 1.00 . A A . 106 LEU HB3 1 1
17 40547 1 1 85 LEU HD11 H 123.498 3.178 2.722 1.00 . A A . 106 LEU HD11 1 1
17 40548 1 1 85 LEU HD12 H 122.074 4.199 2.918 1.00 . A A . 106 LEU HD12 1 1
17 40549 1 1 85 LEU HD13 H 122.103 2.584 3.625 1.00 . A A . 106 LEU HD13 1 1
17 40550 1 1 85 LEU HD21 H 124.490 3.318 6.312 1.00 . A A . 106 LEU HD21 1 1
17 40551 1 1 85 LEU HD22 H 125.108 2.891 4.717 1.00 . A A . 106 LEU HD22 1 1
17 40552 1 1 85 LEU HD23 H 123.709 2.043 5.376 1.00 . A A . 106 LEU HD23 1 1
17 40553 1 1 85 LEU HG H 122.490 4.271 5.365 1.00 . A A . 106 LEU HG 1 1
17 40554 1 1 85 LEU N N 124.020 7.594 3.668 1.00 . A A . 106 LEU N 1 1
17 40555 1 1 85 LEU O O 122.533 7.384 6.068 1.00 . A A . 106 LEU O 1 1
17 40556 1 1 86 VAL C C 119.552 5.286 6.760 1.00 . A A . 107 VAL C 1 1
17 40557 1 1 86 VAL CA C 119.937 6.594 6.063 1.00 . A A . 107 VAL CA 1 1
17 40558 1 1 86 VAL CB C 118.722 7.220 5.365 1.00 . A A . 107 VAL CB 1 1
17 40559 1 1 86 VAL CG1 C 119.127 8.555 4.739 1.00 . A A . 107 VAL CG1 1 1
17 40560 1 1 86 VAL CG2 C 118.202 6.283 4.267 1.00 . A A . 107 VAL CG2 1 1
17 40561 1 1 86 VAL H H 120.668 5.811 4.189 1.00 . A A . 107 VAL H 1 1
17 40562 1 1 86 VAL HA H 120.346 7.290 6.778 1.00 . A A . 107 VAL HA 1 1
17 40563 1 1 86 VAL HB H 117.942 7.390 6.092 1.00 . A A . 107 VAL HB 1 1
17 40564 1 1 86 VAL HG11 H 118.929 9.354 5.438 1.00 . A A . 107 VAL HG11 1 1
17 40565 1 1 86 VAL HG12 H 118.556 8.718 3.836 1.00 . A A . 107 VAL HG12 1 1
17 40566 1 1 86 VAL HG13 H 120.181 8.537 4.500 1.00 . A A . 107 VAL HG13 1 1
17 40567 1 1 86 VAL HG21 H 118.895 6.277 3.439 1.00 . A A . 107 VAL HG21 1 1
17 40568 1 1 86 VAL HG22 H 117.239 6.633 3.925 1.00 . A A . 107 VAL HG22 1 1
17 40569 1 1 86 VAL HG23 H 118.101 5.284 4.661 1.00 . A A . 107 VAL HG23 1 1
17 40570 1 1 86 VAL N N 120.934 6.322 4.982 1.00 . A A . 107 VAL N 1 1
17 40571 1 1 86 VAL O O 119.418 4.255 6.127 1.00 . A A . 107 VAL O 1 1
17 40572 1 1 87 THR C C 117.564 4.156 9.293 1.00 . A A . 108 THR C 1 1
17 40573 1 1 87 THR CA C 119.009 4.061 8.795 1.00 . A A . 108 THR CA 1 1
17 40574 1 1 87 THR CB C 119.968 3.941 9.998 1.00 . A A . 108 THR CB 1 1
17 40575 1 1 87 THR CG2 C 121.426 4.211 9.585 1.00 . A A . 108 THR CG2 1 1
17 40576 1 1 87 THR H H 119.500 6.156 8.551 1.00 . A A . 108 THR H 1 1
17 40577 1 1 87 THR HA H 119.123 3.205 8.149 1.00 . A A . 108 THR HA 1 1
17 40578 1 1 87 THR HB H 119.900 2.940 10.398 1.00 . A A . 108 THR HB 1 1
17 40579 1 1 87 THR HG1 H 120.091 4.674 11.793 1.00 . A A . 108 THR HG1 1 1
17 40580 1 1 87 THR HG21 H 122.030 4.340 10.470 1.00 . A A . 108 THR HG21 1 1
17 40581 1 1 87 THR HG22 H 121.478 5.107 8.986 1.00 . A A . 108 THR HG22 1 1
17 40582 1 1 87 THR HG23 H 121.798 3.374 9.014 1.00 . A A . 108 THR HG23 1 1
17 40583 1 1 87 THR N N 119.381 5.316 8.060 1.00 . A A . 108 THR N 1 1
17 40584 1 1 87 THR O O 116.793 4.980 8.839 1.00 . A A . 108 THR O 1 1
17 40585 1 1 87 THR OG1 O 119.578 4.863 11.004 1.00 . A A . 108 THR OG1 1 1
17 40586 1 1 88 ARG C C 115.594 4.621 11.614 1.00 . A A . 109 ARG C 1 1
17 40587 1 1 88 ARG CA C 115.810 3.352 10.779 1.00 . A A . 109 ARG CA 1 1
17 40588 1 1 88 ARG CB C 115.696 2.105 11.659 1.00 . A A . 109 ARG CB 1 1
17 40589 1 1 88 ARG CD C 114.164 0.758 13.104 1.00 . A A . 109 ARG CD 1 1
17 40590 1 1 88 ARG CG C 114.263 1.972 12.177 1.00 . A A . 109 ARG CG 1 1
17 40591 1 1 88 ARG CZ C 114.251 0.683 15.554 1.00 . A A . 109 ARG CZ 1 1
17 40592 1 1 88 ARG H H 117.849 2.672 10.581 1.00 . A A . 109 ARG H 1 1
17 40593 1 1 88 ARG HA H 115.090 3.303 9.978 1.00 . A A . 109 ARG HA 1 1
17 40594 1 1 88 ARG HB2 H 115.950 1.231 11.077 1.00 . A A . 109 ARG HB2 1 1
17 40595 1 1 88 ARG HB3 H 116.373 2.189 12.495 1.00 . A A . 109 ARG HB3 1 1
17 40596 1 1 88 ARG HD2 H 113.137 0.423 13.174 1.00 . A A . 109 ARG HD2 1 1
17 40597 1 1 88 ARG HD3 H 114.797 -0.039 12.749 1.00 . A A . 109 ARG HD3 1 1
17 40598 1 1 88 ARG HE H 115.274 1.999 14.466 1.00 . A A . 109 ARG HE 1 1
17 40599 1 1 88 ARG HG2 H 113.993 2.866 12.722 1.00 . A A . 109 ARG HG2 1 1
17 40600 1 1 88 ARG HG3 H 113.589 1.842 11.343 1.00 . A A . 109 ARG HG3 1 1
17 40601 1 1 88 ARG HH11 H 113.352 -0.900 14.696 1.00 . A A . 109 ARG HH11 1 1
17 40602 1 1 88 ARG HH12 H 113.288 -0.849 16.423 1.00 . A A . 109 ARG HH12 1 1
17 40603 1 1 88 ARG HH21 H 115.050 2.114 16.703 1.00 . A A . 109 ARG HH21 1 1
17 40604 1 1 88 ARG HH22 H 114.239 0.840 17.550 1.00 . A A . 109 ARG HH22 1 1
17 40605 1 1 88 ARG N N 117.201 3.320 10.232 1.00 . A A . 109 ARG N 1 1
17 40606 1 1 88 ARG NE N 114.649 1.246 14.431 1.00 . A A . 109 ARG NE 1 1
17 40607 1 1 88 ARG NH1 N 113.578 -0.444 15.555 1.00 . A A . 109 ARG NH1 1 1
17 40608 1 1 88 ARG NH2 N 114.536 1.257 16.690 1.00 . A A . 109 ARG NH2 1 1
17 40609 1 1 88 ARG O O 114.477 5.069 11.794 1.00 . A A . 109 ARG O 1 1
17 40610 1 1 89 HIS C C 116.631 7.700 12.083 1.00 . A A . 110 HIS C 1 1
17 40611 1 1 89 HIS CA C 116.512 6.440 12.953 1.00 . A A . 110 HIS CA 1 1
17 40612 1 1 89 HIS CB C 117.664 6.376 13.956 1.00 . A A . 110 HIS CB 1 1
17 40613 1 1 89 HIS CD2 C 117.853 3.926 14.890 1.00 . A A . 110 HIS CD2 1 1
17 40614 1 1 89 HIS CE1 C 116.693 4.190 16.702 1.00 . A A . 110 HIS CE1 1 1
17 40615 1 1 89 HIS CG C 117.439 5.236 14.911 1.00 . A A . 110 HIS CG 1 1
17 40616 1 1 89 HIS H H 117.543 4.821 11.969 1.00 . A A . 110 HIS H 1 1
17 40617 1 1 89 HIS HA H 115.571 6.435 13.478 1.00 . A A . 110 HIS HA 1 1
17 40618 1 1 89 HIS HB2 H 118.594 6.224 13.427 1.00 . A A . 110 HIS HB2 1 1
17 40619 1 1 89 HIS HB3 H 117.712 7.303 14.508 1.00 . A A . 110 HIS HB3 1 1
17 40620 1 1 89 HIS HD1 H 116.264 6.202 16.386 1.00 . A A . 110 HIS HD1 1 1
17 40621 1 1 89 HIS HD2 H 118.452 3.476 14.113 1.00 . A A . 110 HIS HD2 1 1
17 40622 1 1 89 HIS HE1 H 116.193 4.002 17.640 1.00 . A A . 110 HIS HE1 1 1
17 40623 1 1 89 HIS N N 116.654 5.202 12.126 1.00 . A A . 110 HIS N 1 1
17 40624 1 1 89 HIS ND1 N 116.701 5.381 16.076 1.00 . A A . 110 HIS ND1 1 1
17 40625 1 1 89 HIS NE2 N 117.380 3.268 16.022 1.00 . A A . 110 HIS NE2 1 1
17 40626 1 1 89 HIS O O 116.895 8.778 12.579 1.00 . A A . 110 HIS O 1 1
17 40627 1 1 90 ALA C C 117.875 9.488 10.053 1.00 . A A . 111 ALA C 1 1
17 40628 1 1 90 ALA CA C 116.531 8.768 9.879 1.00 . A A . 111 ALA CA 1 1
17 40629 1 1 90 ALA CB C 115.374 9.687 10.286 1.00 . A A . 111 ALA CB 1 1
17 40630 1 1 90 ALA H H 116.220 6.701 10.411 1.00 . A A . 111 ALA H 1 1
17 40631 1 1 90 ALA HA H 116.406 8.461 8.853 1.00 . A A . 111 ALA HA 1 1
17 40632 1 1 90 ALA HB1 H 115.625 10.197 11.204 1.00 . A A . 111 ALA HB1 1 1
17 40633 1 1 90 ALA HB2 H 114.481 9.098 10.433 1.00 . A A . 111 ALA HB2 1 1
17 40634 1 1 90 ALA HB3 H 115.201 10.414 9.506 1.00 . A A . 111 ALA HB3 1 1
17 40635 1 1 90 ALA N N 116.436 7.577 10.789 1.00 . A A . 111 ALA N 1 1
17 40636 1 1 90 ALA O O 117.993 10.666 9.773 1.00 . A A . 111 ALA O 1 1
17 40637 1 1 91 ASP C C 120.959 9.499 9.346 1.00 . A A . 112 ASP C 1 1
17 40638 1 1 91 ASP CA C 120.223 9.432 10.689 1.00 . A A . 112 ASP CA 1 1
17 40639 1 1 91 ASP CB C 120.973 8.523 11.674 1.00 . A A . 112 ASP CB 1 1
17 40640 1 1 91 ASP CG C 121.113 7.108 11.102 1.00 . A A . 112 ASP CG 1 1
17 40641 1 1 91 ASP H H 118.765 7.840 10.719 1.00 . A A . 112 ASP H 1 1
17 40642 1 1 91 ASP HA H 120.111 10.419 11.108 1.00 . A A . 112 ASP HA 1 1
17 40643 1 1 91 ASP HB2 H 121.956 8.928 11.854 1.00 . A A . 112 ASP HB2 1 1
17 40644 1 1 91 ASP HB3 H 120.428 8.478 12.606 1.00 . A A . 112 ASP HB3 1 1
17 40645 1 1 91 ASP N N 118.884 8.789 10.505 1.00 . A A . 112 ASP N 1 1
17 40646 1 1 91 ASP O O 120.627 8.787 8.415 1.00 . A A . 112 ASP O 1 1
17 40647 1 1 91 ASP OD1 O 120.616 6.869 10.012 1.00 . A A . 112 ASP OD1 1 1
17 40648 1 1 91 ASP OD2 O 121.719 6.282 11.767 1.00 . A A . 112 ASP OD2 1 1
17 40649 1 1 92 VAL C C 124.229 10.334 8.246 1.00 . A A . 113 VAL C 1 1
17 40650 1 1 92 VAL CA C 122.725 10.449 7.969 1.00 . A A . 113 VAL CA 1 1
17 40651 1 1 92 VAL CB C 122.368 11.832 7.404 1.00 . A A . 113 VAL CB 1 1
17 40652 1 1 92 VAL CG1 C 122.781 12.930 8.390 1.00 . A A . 113 VAL CG1 1 1
17 40653 1 1 92 VAL CG2 C 123.096 12.045 6.074 1.00 . A A . 113 VAL CG2 1 1
17 40654 1 1 92 VAL H H 122.208 10.893 10.014 1.00 . A A . 113 VAL H 1 1
17 40655 1 1 92 VAL HA H 122.413 9.681 7.279 1.00 . A A . 113 VAL HA 1 1
17 40656 1 1 92 VAL HB H 121.301 11.883 7.241 1.00 . A A . 113 VAL HB 1 1
17 40657 1 1 92 VAL HG11 H 122.295 12.763 9.340 1.00 . A A . 113 VAL HG11 1 1
17 40658 1 1 92 VAL HG12 H 122.486 13.892 7.999 1.00 . A A . 113 VAL HG12 1 1
17 40659 1 1 92 VAL HG13 H 123.852 12.910 8.524 1.00 . A A . 113 VAL HG13 1 1
17 40660 1 1 92 VAL HG21 H 123.014 13.082 5.781 1.00 . A A . 113 VAL HG21 1 1
17 40661 1 1 92 VAL HG22 H 122.648 11.421 5.314 1.00 . A A . 113 VAL HG22 1 1
17 40662 1 1 92 VAL HG23 H 124.137 11.783 6.187 1.00 . A A . 113 VAL HG23 1 1
17 40663 1 1 92 VAL N N 121.959 10.338 9.246 1.00 . A A . 113 VAL N 1 1
17 40664 1 1 92 VAL O O 124.753 10.961 9.147 1.00 . A A . 113 VAL O 1 1
17 40665 1 1 93 ILE C C 127.101 9.206 6.331 1.00 . A A . 114 ILE C 1 1
17 40666 1 1 93 ILE CA C 126.390 9.367 7.689 1.00 . A A . 114 ILE CA 1 1
17 40667 1 1 93 ILE CB C 126.526 8.095 8.539 1.00 . A A . 114 ILE CB 1 1
17 40668 1 1 93 ILE CD1 C 128.384 8.479 10.168 1.00 . A A . 114 ILE CD1 1 1
17 40669 1 1 93 ILE CG1 C 128.005 7.829 8.836 1.00 . A A . 114 ILE CG1 1 1
17 40670 1 1 93 ILE CG2 C 125.935 6.896 7.791 1.00 . A A . 114 ILE CG2 1 1
17 40671 1 1 93 ILE H H 124.472 9.037 6.761 1.00 . A A . 114 ILE H 1 1
17 40672 1 1 93 ILE HA H 126.784 10.212 8.228 1.00 . A A . 114 ILE HA 1 1
17 40673 1 1 93 ILE HB H 125.993 8.232 9.470 1.00 . A A . 114 ILE HB 1 1
17 40674 1 1 93 ILE HD11 H 127.930 9.457 10.233 1.00 . A A . 114 ILE HD11 1 1
17 40675 1 1 93 ILE HD12 H 129.459 8.577 10.227 1.00 . A A . 114 ILE HD12 1 1
17 40676 1 1 93 ILE HD13 H 128.033 7.864 10.983 1.00 . A A . 114 ILE HD13 1 1
17 40677 1 1 93 ILE HG12 H 128.172 6.763 8.896 1.00 . A A . 114 ILE HG12 1 1
17 40678 1 1 93 ILE HG13 H 128.614 8.244 8.049 1.00 . A A . 114 ILE HG13 1 1
17 40679 1 1 93 ILE HG21 H 126.645 6.542 7.059 1.00 . A A . 114 ILE HG21 1 1
17 40680 1 1 93 ILE HG22 H 125.025 7.195 7.293 1.00 . A A . 114 ILE HG22 1 1
17 40681 1 1 93 ILE HG23 H 125.716 6.106 8.494 1.00 . A A . 114 ILE HG23 1 1
17 40682 1 1 93 ILE N N 124.921 9.532 7.478 1.00 . A A . 114 ILE N 1 1
17 40683 1 1 93 ILE O O 126.606 8.514 5.464 1.00 . A A . 114 ILE O 1 1
17 40684 1 1 94 PRO C C 129.649 8.374 4.768 1.00 . A A . 115 PRO C 1 1
17 40685 1 1 94 PRO CA C 128.989 9.750 4.900 1.00 . A A . 115 PRO CA 1 1
17 40686 1 1 94 PRO CB C 130.043 10.848 5.010 1.00 . A A . 115 PRO CB 1 1
17 40687 1 1 94 PRO CD C 128.934 10.713 7.151 1.00 . A A . 115 PRO CD 1 1
17 40688 1 1 94 PRO CG C 130.237 11.057 6.477 1.00 . A A . 115 PRO CG 1 1
17 40689 1 1 94 PRO HA H 128.339 9.944 4.062 1.00 . A A . 115 PRO HA 1 1
17 40690 1 1 94 PRO HB2 H 130.967 10.528 4.547 1.00 . A A . 115 PRO HB2 1 1
17 40691 1 1 94 PRO HB3 H 129.687 11.757 4.552 1.00 . A A . 115 PRO HB3 1 1
17 40692 1 1 94 PRO HD2 H 129.116 10.179 8.074 1.00 . A A . 115 PRO HD2 1 1
17 40693 1 1 94 PRO HD3 H 128.355 11.604 7.335 1.00 . A A . 115 PRO HD3 1 1
17 40694 1 1 94 PRO HG2 H 131.024 10.410 6.839 1.00 . A A . 115 PRO HG2 1 1
17 40695 1 1 94 PRO HG3 H 130.485 12.088 6.674 1.00 . A A . 115 PRO HG3 1 1
17 40696 1 1 94 PRO N N 128.242 9.849 6.178 1.00 . A A . 115 PRO N 1 1
17 40697 1 1 94 PRO O O 130.181 7.837 5.721 1.00 . A A . 115 PRO O 1 1
17 40698 1 1 95 VAL C C 131.162 6.498 2.158 1.00 . A A . 116 VAL C 1 1
17 40699 1 1 95 VAL CA C 130.240 6.460 3.382 1.00 . A A . 116 VAL CA 1 1
17 40700 1 1 95 VAL CB C 129.062 5.507 3.149 1.00 . A A . 116 VAL CB 1 1
17 40701 1 1 95 VAL CG1 C 129.581 4.084 2.921 1.00 . A A . 116 VAL CG1 1 1
17 40702 1 1 95 VAL CG2 C 128.142 5.516 4.373 1.00 . A A . 116 VAL CG2 1 1
17 40703 1 1 95 VAL H H 129.183 8.260 2.840 1.00 . A A . 116 VAL H 1 1
17 40704 1 1 95 VAL HA H 130.790 6.160 4.260 1.00 . A A . 116 VAL HA 1 1
17 40705 1 1 95 VAL HB H 128.507 5.828 2.279 1.00 . A A . 116 VAL HB 1 1
17 40706 1 1 95 VAL HG11 H 129.842 3.640 3.870 1.00 . A A . 116 VAL HG11 1 1
17 40707 1 1 95 VAL HG12 H 130.454 4.115 2.286 1.00 . A A . 116 VAL HG12 1 1
17 40708 1 1 95 VAL HG13 H 128.812 3.492 2.447 1.00 . A A . 116 VAL HG13 1 1
17 40709 1 1 95 VAL HG21 H 127.641 6.470 4.441 1.00 . A A . 116 VAL HG21 1 1
17 40710 1 1 95 VAL HG22 H 128.729 5.354 5.266 1.00 . A A . 116 VAL HG22 1 1
17 40711 1 1 95 VAL HG23 H 127.409 4.729 4.278 1.00 . A A . 116 VAL HG23 1 1
17 40712 1 1 95 VAL N N 129.617 7.803 3.591 1.00 . A A . 116 VAL N 1 1
17 40713 1 1 95 VAL O O 130.775 6.948 1.095 1.00 . A A . 116 VAL O 1 1
17 40714 1 1 96 ARG C C 133.067 4.827 0.241 1.00 . A A . 117 ARG C 1 1
17 40715 1 1 96 ARG CA C 133.328 6.034 1.148 1.00 . A A . 117 ARG CA 1 1
17 40716 1 1 96 ARG CB C 134.717 5.940 1.778 1.00 . A A . 117 ARG CB 1 1
17 40717 1 1 96 ARG CD C 135.613 7.949 0.594 1.00 . A A . 117 ARG CD 1 1
17 40718 1 1 96 ARG CG C 135.764 6.436 0.779 1.00 . A A . 117 ARG CG 1 1
17 40719 1 1 96 ARG CZ C 137.164 9.695 -0.160 1.00 . A A . 117 ARG CZ 1 1
17 40720 1 1 96 ARG H H 132.661 5.673 3.167 1.00 . A A . 117 ARG H 1 1
17 40721 1 1 96 ARG HA H 133.237 6.952 0.589 1.00 . A A . 117 ARG HA 1 1
17 40722 1 1 96 ARG HB2 H 134.750 6.551 2.669 1.00 . A A . 117 ARG HB2 1 1
17 40723 1 1 96 ARG HB3 H 134.927 4.913 2.036 1.00 . A A . 117 ARG HB3 1 1
17 40724 1 1 96 ARG HD2 H 134.807 8.162 -0.094 1.00 . A A . 117 ARG HD2 1 1
17 40725 1 1 96 ARG HD3 H 135.433 8.427 1.545 1.00 . A A . 117 ARG HD3 1 1
17 40726 1 1 96 ARG HE H 137.606 7.754 -0.206 1.00 . A A . 117 ARG HE 1 1
17 40727 1 1 96 ARG HG2 H 136.753 6.215 1.154 1.00 . A A . 117 ARG HG2 1 1
17 40728 1 1 96 ARG HG3 H 135.619 5.944 -0.170 1.00 . A A . 117 ARG HG3 1 1
17 40729 1 1 96 ARG HH11 H 135.284 10.327 0.177 1.00 . A A . 117 ARG HH11 1 1
17 40730 1 1 96 ARG HH12 H 136.431 11.563 -0.201 1.00 . A A . 117 ARG HH12 1 1
17 40731 1 1 96 ARG HH21 H 139.105 9.396 -0.552 1.00 . A A . 117 ARG HH21 1 1
17 40732 1 1 96 ARG HH22 H 138.574 11.044 -0.611 1.00 . A A . 117 ARG HH22 1 1
17 40733 1 1 96 ARG N N 132.375 6.028 2.300 1.00 . A A . 117 ARG N 1 1
17 40734 1 1 96 ARG NE N 136.920 8.414 0.029 1.00 . A A . 117 ARG NE 1 1
17 40735 1 1 96 ARG NH1 N 136.217 10.597 -0.052 1.00 . A A . 117 ARG NH1 1 1
17 40736 1 1 96 ARG NH2 N 138.376 10.074 -0.464 1.00 . A A . 117 ARG NH2 1 1
17 40737 1 1 96 ARG O O 132.643 3.781 0.696 1.00 . A A . 117 ARG O 1 1
17 40738 1 1 97 ARG C C 134.285 2.889 -1.984 1.00 . A A . 118 ARG C 1 1
17 40739 1 1 97 ARG CA C 133.082 3.837 -1.981 1.00 . A A . 118 ARG CA 1 1
17 40740 1 1 97 ARG CB C 132.916 4.493 -3.353 1.00 . A A . 118 ARG CB 1 1
17 40741 1 1 97 ARG CD C 132.304 4.098 -5.743 1.00 . A A . 118 ARG CD 1 1
17 40742 1 1 97 ARG CG C 132.446 3.447 -4.365 1.00 . A A . 118 ARG CG 1 1
17 40743 1 1 97 ARG CZ C 133.930 4.476 -7.541 1.00 . A A . 118 ARG CZ 1 1
17 40744 1 1 97 ARG H H 133.654 5.825 -1.373 1.00 . A A . 118 ARG H 1 1
17 40745 1 1 97 ARG HA H 132.183 3.305 -1.717 1.00 . A A . 118 ARG HA 1 1
17 40746 1 1 97 ARG HB2 H 132.184 5.285 -3.286 1.00 . A A . 118 ARG HB2 1 1
17 40747 1 1 97 ARG HB3 H 133.862 4.901 -3.673 1.00 . A A . 118 ARG HB3 1 1
17 40748 1 1 97 ARG HD2 H 131.701 3.476 -6.390 1.00 . A A . 118 ARG HD2 1 1
17 40749 1 1 97 ARG HD3 H 131.868 5.079 -5.650 1.00 . A A . 118 ARG HD3 1 1
17 40750 1 1 97 ARG HE H 134.458 4.075 -5.665 1.00 . A A . 118 ARG HE 1 1
17 40751 1 1 97 ARG HG2 H 133.170 2.646 -4.417 1.00 . A A . 118 ARG HG2 1 1
17 40752 1 1 97 ARG HG3 H 131.491 3.050 -4.056 1.00 . A A . 118 ARG HG3 1 1
17 40753 1 1 97 ARG HH11 H 132.031 4.952 -8.008 1.00 . A A . 118 ARG HH11 1 1
17 40754 1 1 97 ARG HH12 H 133.168 5.056 -9.306 1.00 . A A . 118 ARG HH12 1 1
17 40755 1 1 97 ARG HH21 H 135.887 4.077 -7.404 1.00 . A A . 118 ARG HH21 1 1
17 40756 1 1 97 ARG HH22 H 135.330 4.567 -8.970 1.00 . A A . 118 ARG HH22 1 1
17 40757 1 1 97 ARG N N 133.315 4.970 -1.035 1.00 . A A . 118 ARG N 1 1
17 40758 1 1 97 ARG NE N 133.700 4.205 -6.273 1.00 . A A . 118 ARG NE 1 1
17 40759 1 1 97 ARG NH1 N 132.966 4.857 -8.347 1.00 . A A . 118 ARG NH1 1 1
17 40760 1 1 97 ARG NH2 N 135.144 4.365 -8.008 1.00 . A A . 118 ARG NH2 1 1
17 40761 1 1 97 ARG O O 135.423 3.318 -1.994 1.00 . A A . 118 ARG O 1 1
17 40762 1 1 98 ARG C C 134.811 -0.580 -2.873 1.00 . A A . 119 ARG C 1 1
17 40763 1 1 98 ARG CA C 135.158 0.617 -1.982 1.00 . A A . 119 ARG CA 1 1
17 40764 1 1 98 ARG CB C 135.305 0.175 -0.526 1.00 . A A . 119 ARG CB 1 1
17 40765 1 1 98 ARG CD C 137.686 0.889 -0.262 1.00 . A A . 119 ARG CD 1 1
17 40766 1 1 98 ARG CG C 136.249 1.130 0.207 1.00 . A A . 119 ARG CG 1 1
17 40767 1 1 98 ARG CZ C 138.734 0.435 1.910 1.00 . A A . 119 ARG CZ 1 1
17 40768 1 1 98 ARG H H 133.110 1.288 -1.973 1.00 . A A . 119 ARG H 1 1
17 40769 1 1 98 ARG HA H 136.071 1.085 -2.319 1.00 . A A . 119 ARG HA 1 1
17 40770 1 1 98 ARG HB2 H 134.334 0.189 -0.046 1.00 . A A . 119 ARG HB2 1 1
17 40771 1 1 98 ARG HB3 H 135.713 -0.827 -0.494 1.00 . A A . 119 ARG HB3 1 1
17 40772 1 1 98 ARG HD2 H 137.828 -0.153 -0.515 1.00 . A A . 119 ARG HD2 1 1
17 40773 1 1 98 ARG HD3 H 137.917 1.518 -1.107 1.00 . A A . 119 ARG HD3 1 1
17 40774 1 1 98 ARG HE H 138.966 2.149 0.924 1.00 . A A . 119 ARG HE 1 1
17 40775 1 1 98 ARG HG2 H 135.965 2.151 -0.007 1.00 . A A . 119 ARG HG2 1 1
17 40776 1 1 98 ARG HG3 H 136.185 0.954 1.270 1.00 . A A . 119 ARG HG3 1 1
17 40777 1 1 98 ARG HH11 H 137.338 -0.904 1.353 1.00 . A A . 119 ARG HH11 1 1
17 40778 1 1 98 ARG HH12 H 138.204 -1.284 2.800 1.00 . A A . 119 ARG HH12 1 1
17 40779 1 1 98 ARG HH21 H 140.174 1.558 2.730 1.00 . A A . 119 ARG HH21 1 1
17 40780 1 1 98 ARG HH22 H 139.793 0.095 3.574 1.00 . A A . 119 ARG HH22 1 1
17 40781 1 1 98 ARG N N 134.037 1.604 -1.977 1.00 . A A . 119 ARG N 1 1
17 40782 1 1 98 ARG NE N 138.541 1.265 0.905 1.00 . A A . 119 ARG NE 1 1
17 40783 1 1 98 ARG NH1 N 138.035 -0.671 2.028 1.00 . A A . 119 ARG NH1 1 1
17 40784 1 1 98 ARG NH2 N 139.637 0.718 2.807 1.00 . A A . 119 ARG NH2 1 1
17 40785 1 1 98 ARG O O 135.305 -1.673 -2.673 1.00 . A A . 119 ARG O 1 1
17 40786 1 1 99 GLY C C 132.289 -1.156 -5.496 1.00 . A A . 120 GLY C 1 1
17 40787 1 1 99 GLY CA C 133.584 -1.505 -4.759 1.00 . A A . 120 GLY CA 1 1
17 40788 1 1 99 GLY H H 133.580 0.512 -3.994 1.00 . A A . 120 GLY H 1 1
17 40789 1 1 99 GLY HA2 H 134.374 -1.670 -5.478 1.00 . A A . 120 GLY HA2 1 1
17 40790 1 1 99 GLY HA3 H 133.433 -2.400 -4.177 1.00 . A A . 120 GLY HA3 1 1
17 40791 1 1 99 GLY N N 133.964 -0.380 -3.854 1.00 . A A . 120 GLY N 1 1
17 40792 1 1 99 GLY O O 131.646 -0.165 -5.203 1.00 . A A . 120 GLY O 1 1
17 40793 1 1 100 ASP C C 129.419 -1.944 -6.334 1.00 . A A . 121 ASP C 1 1
17 40794 1 1 100 ASP CA C 130.648 -1.689 -7.213 1.00 . A A . 121 ASP CA 1 1
17 40795 1 1 100 ASP CB C 130.673 -2.666 -8.392 1.00 . A A . 121 ASP CB 1 1
17 40796 1 1 100 ASP CG C 131.770 -2.255 -9.377 1.00 . A A . 121 ASP CG 1 1
17 40797 1 1 100 ASP H H 132.442 -2.757 -6.662 1.00 . A A . 121 ASP H 1 1
17 40798 1 1 100 ASP HA H 130.646 -0.674 -7.577 1.00 . A A . 121 ASP HA 1 1
17 40799 1 1 100 ASP HB2 H 130.870 -3.663 -8.028 1.00 . A A . 121 ASP HB2 1 1
17 40800 1 1 100 ASP HB3 H 129.717 -2.649 -8.894 1.00 . A A . 121 ASP HB3 1 1
17 40801 1 1 100 ASP N N 131.903 -1.966 -6.449 1.00 . A A . 121 ASP N 1 1
17 40802 1 1 100 ASP O O 128.495 -1.156 -6.304 1.00 . A A . 121 ASP O 1 1
17 40803 1 1 100 ASP OD1 O 132.017 -1.067 -9.501 1.00 . A A . 121 ASP OD1 1 1
17 40804 1 1 100 ASP OD2 O 132.346 -3.138 -9.992 1.00 . A A . 121 ASP OD2 1 1
17 40805 1 1 101 SER C C 128.666 -3.396 -3.266 1.00 . A A . 122 SER C 1 1
17 40806 1 1 101 SER CA C 128.240 -3.356 -4.739 1.00 . A A . 122 SER CA 1 1
17 40807 1 1 101 SER CB C 127.761 -4.735 -5.191 1.00 . A A . 122 SER CB 1 1
17 40808 1 1 101 SER H H 130.165 -3.662 -5.662 1.00 . A A . 122 SER H 1 1
17 40809 1 1 101 SER HA H 127.455 -2.632 -4.883 1.00 . A A . 122 SER HA 1 1
17 40810 1 1 101 SER HB2 H 126.959 -5.067 -4.555 1.00 . A A . 122 SER HB2 1 1
17 40811 1 1 101 SER HB3 H 127.408 -4.675 -6.213 1.00 . A A . 122 SER HB3 1 1
17 40812 1 1 101 SER HG H 128.610 -6.432 -5.624 1.00 . A A . 122 SER HG 1 1
17 40813 1 1 101 SER N N 129.407 -3.043 -5.619 1.00 . A A . 122 SER N 1 1
17 40814 1 1 101 SER O O 127.986 -3.971 -2.436 1.00 . A A . 122 SER O 1 1
17 40815 1 1 101 SER OG O 128.839 -5.659 -5.104 1.00 . A A . 122 SER OG 1 1
17 40816 1 1 102 ARG C C 130.993 -1.492 -1.209 1.00 . A A . 123 ARG C 1 1
17 40817 1 1 102 ARG CA C 130.244 -2.791 -1.516 1.00 . A A . 123 ARG CA 1 1
17 40818 1 1 102 ARG CB C 131.183 -3.992 -1.403 1.00 . A A . 123 ARG CB 1 1
17 40819 1 1 102 ARG CD C 132.040 -5.663 0.251 1.00 . A A . 123 ARG CD 1 1
17 40820 1 1 102 ARG CG C 131.521 -4.233 0.070 1.00 . A A . 123 ARG CG 1 1
17 40821 1 1 102 ARG CZ C 134.256 -6.670 -0.063 1.00 . A A . 123 ARG CZ 1 1
17 40822 1 1 102 ARG H H 130.309 -2.330 -3.619 1.00 . A A . 123 ARG H 1 1
17 40823 1 1 102 ARG HA H 129.408 -2.912 -0.846 1.00 . A A . 123 ARG HA 1 1
17 40824 1 1 102 ARG HB2 H 130.698 -4.868 -1.810 1.00 . A A . 123 ARG HB2 1 1
17 40825 1 1 102 ARG HB3 H 132.091 -3.794 -1.951 1.00 . A A . 123 ARG HB3 1 1
17 40826 1 1 102 ARG HD2 H 131.836 -6.010 1.255 1.00 . A A . 123 ARG HD2 1 1
17 40827 1 1 102 ARG HD3 H 131.586 -6.319 -0.475 1.00 . A A . 123 ARG HD3 1 1
17 40828 1 1 102 ARG HE H 133.943 -4.705 -0.080 1.00 . A A . 123 ARG HE 1 1
17 40829 1 1 102 ARG HG2 H 132.282 -3.532 0.383 1.00 . A A . 123 ARG HG2 1 1
17 40830 1 1 102 ARG HG3 H 130.635 -4.095 0.671 1.00 . A A . 123 ARG HG3 1 1
17 40831 1 1 102 ARG HH11 H 132.832 -7.946 0.568 1.00 . A A . 123 ARG HH11 1 1
17 40832 1 1 102 ARG HH12 H 134.362 -8.658 0.185 1.00 . A A . 123 ARG HH12 1 1
17 40833 1 1 102 ARG HH21 H 135.871 -5.677 -0.706 1.00 . A A . 123 ARG HH21 1 1
17 40834 1 1 102 ARG HH22 H 136.066 -7.389 -0.526 1.00 . A A . 123 ARG HH22 1 1
17 40835 1 1 102 ARG N N 129.780 -2.790 -2.935 1.00 . A A . 123 ARG N 1 1
17 40836 1 1 102 ARG NE N 133.516 -5.582 0.016 1.00 . A A . 123 ARG NE 1 1
17 40837 1 1 102 ARG NH1 N 133.777 -7.850 0.256 1.00 . A A . 123 ARG NH1 1 1
17 40838 1 1 102 ARG NH2 N 135.495 -6.571 -0.462 1.00 . A A . 123 ARG NH2 1 1
17 40839 1 1 102 ARG O O 131.694 -0.958 -2.048 1.00 . A A . 123 ARG O 1 1
17 40840 1 1 103 GLY C C 132.074 0.175 1.787 1.00 . A A . 124 GLY C 1 1
17 40841 1 1 103 GLY CA C 131.548 0.282 0.356 1.00 . A A . 124 GLY CA 1 1
17 40842 1 1 103 GLY H H 130.277 -1.433 0.643 1.00 . A A . 124 GLY H 1 1
17 40843 1 1 103 GLY HA2 H 132.376 0.446 -0.322 1.00 . A A . 124 GLY HA2 1 1
17 40844 1 1 103 GLY HA3 H 130.855 1.111 0.290 1.00 . A A . 124 GLY HA3 1 1
17 40845 1 1 103 GLY N N 130.848 -0.982 -0.013 1.00 . A A . 124 GLY N 1 1
17 40846 1 1 103 GLY O O 131.975 -0.860 2.418 1.00 . A A . 124 GLY O 1 1
17 40847 1 1 104 SER C C 132.453 2.255 4.554 1.00 . A A . 125 SER C 1 1
17 40848 1 1 104 SER CA C 133.171 1.213 3.694 1.00 . A A . 125 SER CA 1 1
17 40849 1 1 104 SER CB C 134.653 1.559 3.554 1.00 . A A . 125 SER CB 1 1
17 40850 1 1 104 SER H H 132.699 2.061 1.768 1.00 . A A . 125 SER H 1 1
17 40851 1 1 104 SER HA H 133.060 0.229 4.120 1.00 . A A . 125 SER HA 1 1
17 40852 1 1 104 SER HB2 H 135.098 1.641 4.530 1.00 . A A . 125 SER HB2 1 1
17 40853 1 1 104 SER HB3 H 135.152 0.776 2.997 1.00 . A A . 125 SER HB3 1 1
17 40854 1 1 104 SER HG H 135.609 3.204 3.151 1.00 . A A . 125 SER HG 1 1
17 40855 1 1 104 SER N N 132.633 1.241 2.301 1.00 . A A . 125 SER N 1 1
17 40856 1 1 104 SER O O 132.052 3.299 4.075 1.00 . A A . 125 SER O 1 1
17 40857 1 1 104 SER OG O 134.784 2.801 2.873 1.00 . A A . 125 SER OG 1 1
17 40858 1 1 105 LEU C C 132.618 3.822 7.443 1.00 . A A . 126 LEU C 1 1
17 40859 1 1 105 LEU CA C 131.593 2.940 6.724 1.00 . A A . 126 LEU CA 1 1
17 40860 1 1 105 LEU CB C 130.837 2.067 7.726 1.00 . A A . 126 LEU CB 1 1
17 40861 1 1 105 LEU CD1 C 128.831 3.555 7.756 1.00 . A A . 126 LEU CD1 1 1
17 40862 1 1 105 LEU CD2 C 129.338 2.099 9.721 1.00 . A A . 126 LEU CD2 1 1
17 40863 1 1 105 LEU CG C 129.950 2.949 8.605 1.00 . A A . 126 LEU CG 1 1
17 40864 1 1 105 LEU H H 132.618 1.125 6.179 1.00 . A A . 126 LEU H 1 1
17 40865 1 1 105 LEU HA H 130.899 3.547 6.166 1.00 . A A . 126 LEU HA 1 1
17 40866 1 1 105 LEU HB2 H 130.224 1.356 7.192 1.00 . A A . 126 LEU HB2 1 1
17 40867 1 1 105 LEU HB3 H 131.543 1.538 8.348 1.00 . A A . 126 LEU HB3 1 1
17 40868 1 1 105 LEU HD11 H 128.093 4.008 8.401 1.00 . A A . 126 LEU HD11 1 1
17 40869 1 1 105 LEU HD12 H 128.366 2.778 7.167 1.00 . A A . 126 LEU HD12 1 1
17 40870 1 1 105 LEU HD13 H 129.244 4.306 7.098 1.00 . A A . 126 LEU HD13 1 1
17 40871 1 1 105 LEU HD21 H 128.519 1.518 9.324 1.00 . A A . 126 LEU HD21 1 1
17 40872 1 1 105 LEU HD22 H 128.974 2.745 10.506 1.00 . A A . 126 LEU HD22 1 1
17 40873 1 1 105 LEU HD23 H 130.090 1.436 10.120 1.00 . A A . 126 LEU HD23 1 1
17 40874 1 1 105 LEU HG H 130.544 3.741 9.036 1.00 . A A . 126 LEU HG 1 1
17 40875 1 1 105 LEU N N 132.287 1.974 5.821 1.00 . A A . 126 LEU N 1 1
17 40876 1 1 105 LEU O O 133.586 3.335 7.997 1.00 . A A . 126 LEU O 1 1
17 40877 1 1 106 LEU C C 133.406 5.756 9.618 1.00 . A A . 127 LEU C 1 1
17 40878 1 1 106 LEU CA C 133.372 6.038 8.113 1.00 . A A . 127 LEU CA 1 1
17 40879 1 1 106 LEU CB C 132.836 7.446 7.846 1.00 . A A . 127 LEU CB 1 1
17 40880 1 1 106 LEU CD1 C 133.809 9.516 6.835 1.00 . A A . 127 LEU CD1 1 1
17 40881 1 1 106 LEU CD2 C 133.989 9.130 9.295 1.00 . A A . 127 LEU CD2 1 1
17 40882 1 1 106 LEU CG C 133.988 8.455 7.921 1.00 . A A . 127 LEU CG 1 1
17 40883 1 1 106 LEU H H 131.621 5.476 6.977 1.00 . A A . 127 LEU H 1 1
17 40884 1 1 106 LEU HA H 134.358 5.933 7.688 1.00 . A A . 127 LEU HA 1 1
17 40885 1 1 106 LEU HB2 H 132.390 7.477 6.861 1.00 . A A . 127 LEU HB2 1 1
17 40886 1 1 106 LEU HB3 H 132.090 7.694 8.586 1.00 . A A . 127 LEU HB3 1 1
17 40887 1 1 106 LEU HD11 H 134.741 10.042 6.689 1.00 . A A . 127 LEU HD11 1 1
17 40888 1 1 106 LEU HD12 H 133.044 10.216 7.136 1.00 . A A . 127 LEU HD12 1 1
17 40889 1 1 106 LEU HD13 H 133.517 9.039 5.912 1.00 . A A . 127 LEU HD13 1 1
17 40890 1 1 106 LEU HD21 H 133.340 9.993 9.273 1.00 . A A . 127 LEU HD21 1 1
17 40891 1 1 106 LEU HD22 H 134.994 9.441 9.543 1.00 . A A . 127 LEU HD22 1 1
17 40892 1 1 106 LEU HD23 H 133.635 8.432 10.040 1.00 . A A . 127 LEU HD23 1 1
17 40893 1 1 106 LEU HG H 134.927 7.942 7.769 1.00 . A A . 127 LEU HG 1 1
17 40894 1 1 106 LEU N N 132.411 5.113 7.434 1.00 . A A . 127 LEU N 1 1
17 40895 1 1 106 LEU O O 134.454 5.518 10.189 1.00 . A A . 127 LEU O 1 1
17 40896 1 1 107 SER C C 131.868 4.042 11.995 1.00 . A A . 128 SER C 1 1
17 40897 1 1 107 SER CA C 132.224 5.516 11.733 1.00 . A A . 128 SER CA 1 1
17 40898 1 1 107 SER CB C 131.125 6.434 12.268 1.00 . A A . 128 SER CB 1 1
17 40899 1 1 107 SER H H 131.437 5.976 9.779 1.00 . A A . 128 SER H 1 1
17 40900 1 1 107 SER HA H 133.169 5.771 12.185 1.00 . A A . 128 SER HA 1 1
17 40901 1 1 107 SER HB2 H 130.229 6.300 11.687 1.00 . A A . 128 SER HB2 1 1
17 40902 1 1 107 SER HB3 H 130.924 6.186 13.302 1.00 . A A . 128 SER HB3 1 1
17 40903 1 1 107 SER HG H 130.808 8.349 12.385 1.00 . A A . 128 SER HG 1 1
17 40904 1 1 107 SER N N 132.266 5.782 10.264 1.00 . A A . 128 SER N 1 1
17 40905 1 1 107 SER O O 130.908 3.544 11.440 1.00 . A A . 128 SER O 1 1
17 40906 1 1 107 SER OG O 131.553 7.786 12.167 1.00 . A A . 128 SER OG 1 1
17 40907 1 1 108 PRO C C 131.271 1.830 14.188 1.00 . A A . 129 PRO C 1 1
17 40908 1 1 108 PRO CA C 132.371 1.956 13.130 1.00 . A A . 129 PRO CA 1 1
17 40909 1 1 108 PRO CB C 133.698 1.436 13.665 1.00 . A A . 129 PRO CB 1 1
17 40910 1 1 108 PRO CD C 133.824 3.863 13.557 1.00 . A A . 129 PRO CD 1 1
17 40911 1 1 108 PRO CG C 134.408 2.635 14.212 1.00 . A A . 129 PRO CG 1 1
17 40912 1 1 108 PRO HA H 132.102 1.428 12.235 1.00 . A A . 129 PRO HA 1 1
17 40913 1 1 108 PRO HB2 H 133.526 0.710 14.448 1.00 . A A . 129 PRO HB2 1 1
17 40914 1 1 108 PRO HB3 H 134.278 0.997 12.868 1.00 . A A . 129 PRO HB3 1 1
17 40915 1 1 108 PRO HD2 H 133.529 4.579 14.305 1.00 . A A . 129 PRO HD2 1 1
17 40916 1 1 108 PRO HD3 H 134.531 4.299 12.869 1.00 . A A . 129 PRO HD3 1 1
17 40917 1 1 108 PRO HG2 H 134.265 2.687 15.283 1.00 . A A . 129 PRO HG2 1 1
17 40918 1 1 108 PRO HG3 H 135.462 2.572 13.986 1.00 . A A . 129 PRO HG3 1 1
17 40919 1 1 108 PRO N N 132.645 3.376 12.829 1.00 . A A . 129 PRO N 1 1
17 40920 1 1 108 PRO O O 131.436 2.251 15.319 1.00 . A A . 129 PRO O 1 1
17 40921 1 1 109 ARG C C 128.638 -0.400 14.897 1.00 . A A . 130 ARG C 1 1
17 40922 1 1 109 ARG CA C 129.041 1.081 14.813 1.00 . A A . 130 ARG CA 1 1
17 40923 1 1 109 ARG CB C 127.889 1.923 14.260 1.00 . A A . 130 ARG CB 1 1
17 40924 1 1 109 ARG CD C 127.099 4.296 14.290 1.00 . A A . 130 ARG CD 1 1
17 40925 1 1 109 ARG CG C 128.324 3.388 14.165 1.00 . A A . 130 ARG CG 1 1
17 40926 1 1 109 ARG CZ C 126.933 4.720 11.877 1.00 . A A . 130 ARG CZ 1 1
17 40927 1 1 109 ARG H H 130.052 0.912 12.915 1.00 . A A . 130 ARG H 1 1
17 40928 1 1 109 ARG HA H 129.336 1.448 15.783 1.00 . A A . 130 ARG HA 1 1
17 40929 1 1 109 ARG HB2 H 127.617 1.562 13.279 1.00 . A A . 130 ARG HB2 1 1
17 40930 1 1 109 ARG HB3 H 127.038 1.845 14.921 1.00 . A A . 130 ARG HB3 1 1
17 40931 1 1 109 ARG HD2 H 126.452 3.946 15.082 1.00 . A A . 130 ARG HD2 1 1
17 40932 1 1 109 ARG HD3 H 127.402 5.315 14.474 1.00 . A A . 130 ARG HD3 1 1
17 40933 1 1 109 ARG HE H 125.545 3.736 12.910 1.00 . A A . 130 ARG HE 1 1
17 40934 1 1 109 ARG HG2 H 129.018 3.609 14.964 1.00 . A A . 130 ARG HG2 1 1
17 40935 1 1 109 ARG HG3 H 128.803 3.561 13.214 1.00 . A A . 130 ARG HG3 1 1
17 40936 1 1 109 ARG HH11 H 128.397 5.740 12.807 1.00 . A A . 130 ARG HH11 1 1
17 40937 1 1 109 ARG HH12 H 128.355 5.895 11.085 1.00 . A A . 130 ARG HH12 1 1
17 40938 1 1 109 ARG HH21 H 125.604 3.841 10.665 1.00 . A A . 130 ARG HH21 1 1
17 40939 1 1 109 ARG HH22 H 126.789 4.833 9.883 1.00 . A A . 130 ARG HH22 1 1
17 40940 1 1 109 ARG N N 130.155 1.247 13.831 1.00 . A A . 130 ARG N 1 1
17 40941 1 1 109 ARG NE N 126.407 4.198 12.968 1.00 . A A . 130 ARG NE 1 1
17 40942 1 1 109 ARG NH1 N 127.977 5.514 11.930 1.00 . A A . 130 ARG NH1 1 1
17 40943 1 1 109 ARG NH2 N 126.401 4.444 10.718 1.00 . A A . 130 ARG NH2 1 1
17 40944 1 1 109 ARG O O 128.811 -1.132 13.946 1.00 . A A . 130 ARG O 1 1
17 40945 1 1 110 PRO C C 126.465 -2.535 15.366 1.00 . A A . 131 PRO C 1 1
17 40946 1 1 110 PRO CA C 127.704 -2.220 16.211 1.00 . A A . 131 PRO CA 1 1
17 40947 1 1 110 PRO CB C 127.389 -2.323 17.702 1.00 . A A . 131 PRO CB 1 1
17 40948 1 1 110 PRO CD C 127.854 -0.005 17.246 1.00 . A A . 131 PRO CD 1 1
17 40949 1 1 110 PRO CG C 127.049 -0.929 18.120 1.00 . A A . 131 PRO CG 1 1
17 40950 1 1 110 PRO HA H 128.513 -2.884 15.960 1.00 . A A . 131 PRO HA 1 1
17 40951 1 1 110 PRO HB2 H 126.544 -2.983 17.861 1.00 . A A . 131 PRO HB2 1 1
17 40952 1 1 110 PRO HB3 H 128.253 -2.672 18.246 1.00 . A A . 131 PRO HB3 1 1
17 40953 1 1 110 PRO HD2 H 127.281 0.881 17.005 1.00 . A A . 131 PRO HD2 1 1
17 40954 1 1 110 PRO HD3 H 128.784 0.259 17.724 1.00 . A A . 131 PRO HD3 1 1
17 40955 1 1 110 PRO HG2 H 125.992 -0.750 17.980 1.00 . A A . 131 PRO HG2 1 1
17 40956 1 1 110 PRO HG3 H 127.318 -0.777 19.154 1.00 . A A . 131 PRO HG3 1 1
17 40957 1 1 110 PRO N N 128.116 -0.803 16.034 1.00 . A A . 131 PRO N 1 1
17 40958 1 1 110 PRO O O 125.641 -1.675 15.117 1.00 . A A . 131 PRO O 1 1
17 40959 1 1 111 VAL C C 123.838 -3.769 14.851 1.00 . A A . 132 VAL C 1 1
17 40960 1 1 111 VAL CA C 125.130 -4.149 14.103 1.00 . A A . 132 VAL CA 1 1
17 40961 1 1 111 VAL CB C 125.242 -5.682 13.913 1.00 . A A . 132 VAL CB 1 1
17 40962 1 1 111 VAL CG1 C 123.943 -6.264 13.320 1.00 . A A . 132 VAL CG1 1 1
17 40963 1 1 111 VAL CG2 C 126.414 -5.998 12.966 1.00 . A A . 132 VAL CG2 1 1
17 40964 1 1 111 VAL H H 127.001 -4.440 15.150 1.00 . A A . 132 VAL H 1 1
17 40965 1 1 111 VAL HA H 125.166 -3.657 13.144 1.00 . A A . 132 VAL HA 1 1
17 40966 1 1 111 VAL HB H 125.428 -6.143 14.873 1.00 . A A . 132 VAL HB 1 1
17 40967 1 1 111 VAL HG11 H 124.136 -6.655 12.330 1.00 . A A . 132 VAL HG11 1 1
17 40968 1 1 111 VAL HG12 H 123.184 -5.493 13.263 1.00 . A A . 132 VAL HG12 1 1
17 40969 1 1 111 VAL HG13 H 123.591 -7.063 13.956 1.00 . A A . 132 VAL HG13 1 1
17 40970 1 1 111 VAL HG21 H 126.324 -7.017 12.592 1.00 . A A . 132 VAL HG21 1 1
17 40971 1 1 111 VAL HG22 H 127.346 -5.896 13.502 1.00 . A A . 132 VAL HG22 1 1
17 40972 1 1 111 VAL HG23 H 126.401 -5.308 12.136 1.00 . A A . 132 VAL HG23 1 1
17 40973 1 1 111 VAL N N 126.324 -3.767 14.929 1.00 . A A . 132 VAL N 1 1
17 40974 1 1 111 VAL O O 122.840 -3.444 14.243 1.00 . A A . 132 VAL O 1 1
17 40975 1 1 112 SER C C 122.189 -2.032 16.674 1.00 . A A . 133 SER C 1 1
17 40976 1 1 112 SER CA C 122.640 -3.470 16.954 1.00 . A A . 133 SER CA 1 1
17 40977 1 1 112 SER CB C 123.056 -3.619 18.418 1.00 . A A . 133 SER CB 1 1
17 40978 1 1 112 SER H H 124.685 -4.087 16.620 1.00 . A A . 133 SER H 1 1
17 40979 1 1 112 SER HA H 121.843 -4.161 16.731 1.00 . A A . 133 SER HA 1 1
17 40980 1 1 112 SER HB2 H 123.425 -4.616 18.590 1.00 . A A . 133 SER HB2 1 1
17 40981 1 1 112 SER HB3 H 123.838 -2.905 18.644 1.00 . A A . 133 SER HB3 1 1
17 40982 1 1 112 SER HG H 122.245 -3.264 20.150 1.00 . A A . 133 SER HG 1 1
17 40983 1 1 112 SER N N 123.863 -3.816 16.160 1.00 . A A . 133 SER N 1 1
17 40984 1 1 112 SER O O 121.008 -1.761 16.562 1.00 . A A . 133 SER O 1 1
17 40985 1 1 112 SER OG O 121.929 -3.386 19.252 1.00 . A A . 133 SER OG 1 1
17 40986 1 1 113 TYR C C 122.168 0.424 14.867 1.00 . A A . 134 TYR C 1 1
17 40987 1 1 113 TYR CA C 122.727 0.308 16.285 1.00 . A A . 134 TYR CA 1 1
17 40988 1 1 113 TYR CB C 124.023 1.113 16.422 1.00 . A A . 134 TYR CB 1 1
17 40989 1 1 113 TYR CD1 C 123.117 3.319 17.244 1.00 . A A . 134 TYR CD1 1 1
17 40990 1 1 113 TYR CD2 C 124.074 3.201 15.020 1.00 . A A . 134 TYR CD2 1 1
17 40991 1 1 113 TYR CE1 C 122.848 4.680 17.055 1.00 . A A . 134 TYR CE1 1 1
17 40992 1 1 113 TYR CE2 C 123.805 4.560 14.830 1.00 . A A . 134 TYR CE2 1 1
17 40993 1 1 113 TYR CG C 123.730 2.581 16.224 1.00 . A A . 134 TYR CG 1 1
17 40994 1 1 113 TYR CZ C 123.192 5.302 15.848 1.00 . A A . 134 TYR CZ 1 1
17 40995 1 1 113 TYR H H 124.060 -1.354 16.650 1.00 . A A . 134 TYR H 1 1
17 40996 1 1 113 TYR HA H 122.002 0.649 17.008 1.00 . A A . 134 TYR HA 1 1
17 40997 1 1 113 TYR HB2 H 124.440 0.960 17.405 1.00 . A A . 134 TYR HB2 1 1
17 40998 1 1 113 TYR HB3 H 124.731 0.786 15.676 1.00 . A A . 134 TYR HB3 1 1
17 40999 1 1 113 TYR HD1 H 122.853 2.839 18.173 1.00 . A A . 134 TYR HD1 1 1
17 41000 1 1 113 TYR HD2 H 124.547 2.627 14.237 1.00 . A A . 134 TYR HD2 1 1
17 41001 1 1 113 TYR HE1 H 122.374 5.251 17.840 1.00 . A A . 134 TYR HE1 1 1
17 41002 1 1 113 TYR HE2 H 124.071 5.039 13.898 1.00 . A A . 134 TYR HE2 1 1
17 41003 1 1 113 TYR HH H 123.667 7.143 16.012 1.00 . A A . 134 TYR HH 1 1
17 41004 1 1 113 TYR N N 123.113 -1.111 16.560 1.00 . A A . 134 TYR N 1 1
17 41005 1 1 113 TYR O O 121.209 1.129 14.618 1.00 . A A . 134 TYR O 1 1
17 41006 1 1 113 TYR OH O 122.927 6.643 15.661 1.00 . A A . 134 TYR OH 1 1
17 41007 1 1 114 LEU C C 121.337 -1.398 12.254 1.00 . A A . 135 LEU C 1 1
17 41008 1 1 114 LEU CA C 122.301 -0.232 12.528 1.00 . A A . 135 LEU CA 1 1
17 41009 1 1 114 LEU CB C 123.586 -0.386 11.708 1.00 . A A . 135 LEU CB 1 1
17 41010 1 1 114 LEU CD1 C 122.873 1.398 10.092 1.00 . A A . 135 LEU CD1 1 1
17 41011 1 1 114 LEU CD2 C 124.617 -0.260 9.436 1.00 . A A . 135 LEU CD2 1 1
17 41012 1 1 114 LEU CG C 123.325 -0.057 10.232 1.00 . A A . 135 LEU CG 1 1
17 41013 1 1 114 LEU H H 123.539 -0.831 14.182 1.00 . A A . 135 LEU H 1 1
17 41014 1 1 114 LEU HA H 121.830 0.713 12.309 1.00 . A A . 135 LEU HA 1 1
17 41015 1 1 114 LEU HB2 H 124.339 0.284 12.096 1.00 . A A . 135 LEU HB2 1 1
17 41016 1 1 114 LEU HB3 H 123.940 -1.403 11.789 1.00 . A A . 135 LEU HB3 1 1
17 41017 1 1 114 LEU HD11 H 121.867 1.500 10.471 1.00 . A A . 135 LEU HD11 1 1
17 41018 1 1 114 LEU HD12 H 122.897 1.682 9.049 1.00 . A A . 135 LEU HD12 1 1
17 41019 1 1 114 LEU HD13 H 123.537 2.037 10.654 1.00 . A A . 135 LEU HD13 1 1
17 41020 1 1 114 LEU HD21 H 124.404 -0.192 8.380 1.00 . A A . 135 LEU HD21 1 1
17 41021 1 1 114 LEU HD22 H 125.027 -1.234 9.658 1.00 . A A . 135 LEU HD22 1 1
17 41022 1 1 114 LEU HD23 H 125.332 0.502 9.710 1.00 . A A . 135 LEU HD23 1 1
17 41023 1 1 114 LEU HG H 122.560 -0.710 9.844 1.00 . A A . 135 LEU HG 1 1
17 41024 1 1 114 LEU N N 122.769 -0.273 13.943 1.00 . A A . 135 LEU N 1 1
17 41025 1 1 114 LEU O O 121.118 -1.770 11.118 1.00 . A A . 135 LEU O 1 1
17 41026 1 1 115 LYS C C 118.448 -2.699 12.739 1.00 . A A . 136 LYS C 1 1
17 41027 1 1 115 LYS CA C 119.853 -3.144 13.059 1.00 . A A . 136 LYS CA 1 1
17 41028 1 1 115 LYS CB C 119.910 -3.997 14.331 1.00 . A A . 136 LYS CB 1 1
17 41029 1 1 115 LYS CD C 119.027 -6.307 14.758 1.00 . A A . 136 LYS CD 1 1
17 41030 1 1 115 LYS CE C 118.504 -7.457 13.895 1.00 . A A . 136 LYS CE 1 1
17 41031 1 1 115 LYS CG C 120.026 -5.480 13.948 1.00 . A A . 136 LYS CG 1 1
17 41032 1 1 115 LYS H H 120.970 -1.692 14.195 1.00 . A A . 136 LYS H 1 1
17 41033 1 1 115 LYS HA H 120.185 -3.715 12.235 1.00 . A A . 136 LYS HA 1 1
17 41034 1 1 115 LYS HB2 H 120.775 -3.715 14.913 1.00 . A A . 136 LYS HB2 1 1
17 41035 1 1 115 LYS HB3 H 119.015 -3.841 14.912 1.00 . A A . 136 LYS HB3 1 1
17 41036 1 1 115 LYS HD2 H 119.517 -6.706 15.634 1.00 . A A . 136 LYS HD2 1 1
17 41037 1 1 115 LYS HD3 H 118.200 -5.681 15.059 1.00 . A A . 136 LYS HD3 1 1
17 41038 1 1 115 LYS HE2 H 117.673 -7.123 13.290 1.00 . A A . 136 LYS HE2 1 1
17 41039 1 1 115 LYS HE3 H 119.295 -7.845 13.270 1.00 . A A . 136 LYS HE3 1 1
17 41040 1 1 115 LYS HG2 H 119.822 -5.600 12.893 1.00 . A A . 136 LYS HG2 1 1
17 41041 1 1 115 LYS HG3 H 121.027 -5.825 14.160 1.00 . A A . 136 LYS HG3 1 1
17 41042 1 1 115 LYS HZ1 H 117.373 -8.084 15.525 1.00 . A A . 136 LYS HZ1 1 1
17 41043 1 1 115 LYS HZ2 H 118.886 -8.845 15.397 1.00 . A A . 136 LYS HZ2 1 1
17 41044 1 1 115 LYS HZ3 H 117.621 -9.285 14.353 1.00 . A A . 136 LYS HZ3 1 1
17 41045 1 1 115 LYS N N 120.775 -1.992 13.284 1.00 . A A . 136 LYS N 1 1
17 41046 1 1 115 LYS NZ N 118.063 -8.496 14.866 1.00 . A A . 136 LYS NZ 1 1
17 41047 1 1 115 LYS O O 117.773 -2.049 13.514 1.00 . A A . 136 LYS O 1 1
17 41048 1 1 116 GLY C C 116.709 -1.506 10.166 1.00 . A A . 137 GLY C 1 1
17 41049 1 1 116 GLY CA C 116.644 -2.701 11.117 1.00 . A A . 137 GLY CA 1 1
17 41050 1 1 116 GLY H H 118.624 -3.598 10.972 1.00 . A A . 137 GLY H 1 1
17 41051 1 1 116 GLY HA2 H 116.191 -3.538 10.614 1.00 . A A . 137 GLY HA2 1 1
17 41052 1 1 116 GLY HA3 H 116.048 -2.436 11.977 1.00 . A A . 137 GLY HA3 1 1
17 41053 1 1 116 GLY N N 118.019 -3.070 11.565 1.00 . A A . 137 GLY N 1 1
17 41054 1 1 116 GLY O O 115.764 -0.749 10.047 1.00 . A A . 137 GLY O 1 1
17 41055 1 1 117 SER C C 117.953 -0.690 7.089 1.00 . A A . 138 SER C 1 1
17 41056 1 1 117 SER CA C 117.942 -0.190 8.538 1.00 . A A . 138 SER CA 1 1
17 41057 1 1 117 SER CB C 119.275 0.468 8.887 1.00 . A A . 138 SER CB 1 1
17 41058 1 1 117 SER H H 118.559 -1.958 9.597 1.00 . A A . 138 SER H 1 1
17 41059 1 1 117 SER HA H 117.137 0.512 8.687 1.00 . A A . 138 SER HA 1 1
17 41060 1 1 117 SER HB2 H 119.580 1.119 8.086 1.00 . A A . 138 SER HB2 1 1
17 41061 1 1 117 SER HB3 H 119.162 1.047 9.795 1.00 . A A . 138 SER HB3 1 1
17 41062 1 1 117 SER HG H 120.264 -0.785 10.000 1.00 . A A . 138 SER HG 1 1
17 41063 1 1 117 SER N N 117.814 -1.333 9.487 1.00 . A A . 138 SER N 1 1
17 41064 1 1 117 SER O O 118.410 0.001 6.198 1.00 . A A . 138 SER O 1 1
17 41065 1 1 117 SER OG O 120.262 -0.540 9.072 1.00 . A A . 138 SER OG 1 1
17 41066 1 1 118 SER C C 116.489 -1.548 4.592 1.00 . A A . 139 SER C 1 1
17 41067 1 1 118 SER CA C 117.432 -2.402 5.442 1.00 . A A . 139 SER CA 1 1
17 41068 1 1 118 SER CB C 116.912 -3.834 5.547 1.00 . A A . 139 SER CB 1 1
17 41069 1 1 118 SER H H 117.076 -2.419 7.573 1.00 . A A . 139 SER H 1 1
17 41070 1 1 118 SER HA H 118.426 -2.396 5.025 1.00 . A A . 139 SER HA 1 1
17 41071 1 1 118 SER HB2 H 115.889 -3.821 5.878 1.00 . A A . 139 SER HB2 1 1
17 41072 1 1 118 SER HB3 H 116.968 -4.308 4.575 1.00 . A A . 139 SER HB3 1 1
17 41073 1 1 118 SER HG H 117.792 -5.454 6.167 1.00 . A A . 139 SER HG 1 1
17 41074 1 1 118 SER N N 117.448 -1.878 6.842 1.00 . A A . 139 SER N 1 1
17 41075 1 1 118 SER O O 115.476 -1.073 5.069 1.00 . A A . 139 SER O 1 1
17 41076 1 1 118 SER OG O 117.700 -4.552 6.486 1.00 . A A . 139 SER OG 1 1
17 41077 1 1 119 GLY C C 116.439 0.949 2.481 1.00 . A A . 140 GLY C 1 1
17 41078 1 1 119 GLY CA C 115.950 -0.504 2.468 1.00 . A A . 140 GLY CA 1 1
17 41079 1 1 119 GLY H H 117.648 -1.727 2.988 1.00 . A A . 140 GLY H 1 1
17 41080 1 1 119 GLY HA2 H 115.982 -0.889 1.459 1.00 . A A . 140 GLY HA2 1 1
17 41081 1 1 119 GLY HA3 H 114.936 -0.539 2.832 1.00 . A A . 140 GLY HA3 1 1
17 41082 1 1 119 GLY N N 116.821 -1.340 3.344 1.00 . A A . 140 GLY N 1 1
17 41083 1 1 119 GLY O O 116.106 1.727 1.606 1.00 . A A . 140 GLY O 1 1
17 41084 1 1 120 GLY C C 118.513 3.050 2.231 1.00 . A A . 141 GLY C 1 1
17 41085 1 1 120 GLY CA C 117.747 2.729 3.526 1.00 . A A . 141 GLY CA 1 1
17 41086 1 1 120 GLY H H 117.493 0.687 4.156 1.00 . A A . 141 GLY H 1 1
17 41087 1 1 120 GLY HA2 H 116.919 3.408 3.648 1.00 . A A . 141 GLY HA2 1 1
17 41088 1 1 120 GLY HA3 H 118.417 2.826 4.367 1.00 . A A . 141 GLY HA3 1 1
17 41089 1 1 120 GLY N N 117.233 1.327 3.462 1.00 . A A . 141 GLY N 1 1
17 41090 1 1 120 GLY O O 119.575 2.503 2.004 1.00 . A A . 141 GLY O 1 1
17 41091 1 1 121 PRO C C 119.875 5.111 0.378 1.00 . A A . 142 PRO C 1 1
17 41092 1 1 121 PRO CA C 118.626 4.261 0.130 1.00 . A A . 142 PRO CA 1 1
17 41093 1 1 121 PRO CB C 117.570 5.059 -0.630 1.00 . A A . 142 PRO CB 1 1
17 41094 1 1 121 PRO CD C 116.683 4.640 1.569 1.00 . A A . 142 PRO CD 1 1
17 41095 1 1 121 PRO CG C 116.673 5.619 0.425 1.00 . A A . 142 PRO CG 1 1
17 41096 1 1 121 PRO HA H 118.878 3.371 -0.421 1.00 . A A . 142 PRO HA 1 1
17 41097 1 1 121 PRO HB2 H 118.036 5.856 -1.194 1.00 . A A . 142 PRO HB2 1 1
17 41098 1 1 121 PRO HB3 H 117.008 4.411 -1.286 1.00 . A A . 142 PRO HB3 1 1
17 41099 1 1 121 PRO HD2 H 116.660 5.166 2.514 1.00 . A A . 142 PRO HD2 1 1
17 41100 1 1 121 PRO HD3 H 115.853 3.957 1.491 1.00 . A A . 142 PRO HD3 1 1
17 41101 1 1 121 PRO HG2 H 117.046 6.579 0.752 1.00 . A A . 142 PRO HG2 1 1
17 41102 1 1 121 PRO HG3 H 115.670 5.721 0.042 1.00 . A A . 142 PRO HG3 1 1
17 41103 1 1 121 PRO N N 117.956 3.914 1.406 1.00 . A A . 142 PRO N 1 1
17 41104 1 1 121 PRO O O 120.040 5.710 1.427 1.00 . A A . 142 PRO O 1 1
17 41105 1 1 122 LEU C C 121.939 7.136 -1.454 1.00 . A A . 143 LEU C 1 1
17 41106 1 1 122 LEU CA C 121.989 5.978 -0.457 1.00 . A A . 143 LEU CA 1 1
17 41107 1 1 122 LEU CB C 123.131 5.020 -0.799 1.00 . A A . 143 LEU CB 1 1
17 41108 1 1 122 LEU CD1 C 122.548 2.911 0.408 1.00 . A A . 143 LEU CD1 1 1
17 41109 1 1 122 LEU CD2 C 124.914 3.712 0.363 1.00 . A A . 143 LEU CD2 1 1
17 41110 1 1 122 LEU CG C 123.448 4.148 0.417 1.00 . A A . 143 LEU CG 1 1
17 41111 1 1 122 LEU H H 120.576 4.681 -1.425 1.00 . A A . 143 LEU H 1 1
17 41112 1 1 122 LEU HA H 122.095 6.345 0.550 1.00 . A A . 143 LEU HA 1 1
17 41113 1 1 122 LEU HB2 H 122.838 4.389 -1.626 1.00 . A A . 143 LEU HB2 1 1
17 41114 1 1 122 LEU HB3 H 124.009 5.587 -1.071 1.00 . A A . 143 LEU HB3 1 1
17 41115 1 1 122 LEU HD11 H 122.942 2.174 1.093 1.00 . A A . 143 LEU HD11 1 1
17 41116 1 1 122 LEU HD12 H 122.518 2.494 -0.589 1.00 . A A . 143 LEU HD12 1 1
17 41117 1 1 122 LEU HD13 H 121.550 3.188 0.712 1.00 . A A . 143 LEU HD13 1 1
17 41118 1 1 122 LEU HD21 H 125.199 3.533 -0.663 1.00 . A A . 143 LEU HD21 1 1
17 41119 1 1 122 LEU HD22 H 125.041 2.806 0.937 1.00 . A A . 143 LEU HD22 1 1
17 41120 1 1 122 LEU HD23 H 125.537 4.491 0.780 1.00 . A A . 143 LEU HD23 1 1
17 41121 1 1 122 LEU HG H 123.271 4.715 1.320 1.00 . A A . 143 LEU HG 1 1
17 41122 1 1 122 LEU N N 120.746 5.168 -0.594 1.00 . A A . 143 LEU N 1 1
17 41123 1 1 122 LEU O O 121.844 6.925 -2.648 1.00 . A A . 143 LEU O 1 1
17 41124 1 1 123 LEU C C 123.320 10.051 -2.203 1.00 . A A . 144 LEU C 1 1
17 41125 1 1 123 LEU CA C 121.916 9.528 -1.888 1.00 . A A . 144 LEU CA 1 1
17 41126 1 1 123 LEU CB C 121.115 10.579 -1.120 1.00 . A A . 144 LEU CB 1 1
17 41127 1 1 123 LEU CD1 C 119.110 10.489 -2.609 1.00 . A A . 144 LEU CD1 1 1
17 41128 1 1 123 LEU CD2 C 119.659 12.591 -1.376 1.00 . A A . 144 LEU CD2 1 1
17 41129 1 1 123 LEU CG C 120.246 11.375 -2.095 1.00 . A A . 144 LEU CG 1 1
17 41130 1 1 123 LEU H H 122.042 8.490 -0.004 1.00 . A A . 144 LEU H 1 1
17 41131 1 1 123 LEU HA H 121.399 9.267 -2.799 1.00 . A A . 144 LEU HA 1 1
17 41132 1 1 123 LEU HB2 H 120.483 10.088 -0.393 1.00 . A A . 144 LEU HB2 1 1
17 41133 1 1 123 LEU HB3 H 121.793 11.249 -0.614 1.00 . A A . 144 LEU HB3 1 1
17 41134 1 1 123 LEU HD11 H 118.263 11.106 -2.869 1.00 . A A . 144 LEU HD11 1 1
17 41135 1 1 123 LEU HD12 H 118.823 9.789 -1.838 1.00 . A A . 144 LEU HD12 1 1
17 41136 1 1 123 LEU HD13 H 119.443 9.947 -3.482 1.00 . A A . 144 LEU HD13 1 1
17 41137 1 1 123 LEU HD21 H 118.843 12.276 -0.741 1.00 . A A . 144 LEU HD21 1 1
17 41138 1 1 123 LEU HD22 H 119.293 13.300 -2.105 1.00 . A A . 144 LEU HD22 1 1
17 41139 1 1 123 LEU HD23 H 120.424 13.058 -0.773 1.00 . A A . 144 LEU HD23 1 1
17 41140 1 1 123 LEU HG H 120.850 11.705 -2.928 1.00 . A A . 144 LEU HG 1 1
17 41141 1 1 123 LEU N N 121.981 8.351 -0.972 1.00 . A A . 144 LEU N 1 1
17 41142 1 1 123 LEU O O 124.289 9.688 -1.566 1.00 . A A . 144 LEU O 1 1
17 41143 1 1 124 CYS C C 124.811 12.956 -3.132 1.00 . A A . 145 CYS C 1 1
17 41144 1 1 124 CYS CA C 124.751 11.480 -3.562 1.00 . A A . 145 CYS CA 1 1
17 41145 1 1 124 CYS CB C 124.812 11.356 -5.092 1.00 . A A . 145 CYS CB 1 1
17 41146 1 1 124 CYS H H 122.623 11.182 -3.676 1.00 . A A . 145 CYS H 1 1
17 41147 1 1 124 CYS HA H 125.550 10.918 -3.102 1.00 . A A . 145 CYS HA 1 1
17 41148 1 1 124 CYS HB2 H 123.848 11.039 -5.468 1.00 . A A . 145 CYS HB2 1 1
17 41149 1 1 124 CYS HB3 H 125.066 12.319 -5.521 1.00 . A A . 145 CYS HB3 1 1
17 41150 1 1 124 CYS N N 123.424 10.909 -3.185 1.00 . A A . 145 CYS N 1 1
17 41151 1 1 124 CYS O O 123.846 13.474 -2.607 1.00 . A A . 145 CYS O 1 1
17 41152 1 1 124 CYS SG S 126.066 10.139 -5.571 1.00 . A A . 145 CYS SG 1 1
17 41153 1 1 125 PRO C C 125.177 15.901 -3.876 1.00 . A A . 146 PRO C 1 1
17 41154 1 1 125 PRO CA C 126.070 15.028 -2.988 1.00 . A A . 146 PRO CA 1 1
17 41155 1 1 125 PRO CB C 127.549 15.329 -3.225 1.00 . A A . 146 PRO CB 1 1
17 41156 1 1 125 PRO CD C 127.167 13.084 -3.997 1.00 . A A . 146 PRO CD 1 1
17 41157 1 1 125 PRO CG C 127.987 14.324 -4.238 1.00 . A A . 146 PRO CG 1 1
17 41158 1 1 125 PRO HA H 125.828 15.169 -1.947 1.00 . A A . 146 PRO HA 1 1
17 41159 1 1 125 PRO HB2 H 127.671 16.333 -3.609 1.00 . A A . 146 PRO HB2 1 1
17 41160 1 1 125 PRO HB3 H 128.111 15.202 -2.312 1.00 . A A . 146 PRO HB3 1 1
17 41161 1 1 125 PRO HD2 H 126.947 12.592 -4.933 1.00 . A A . 146 PRO HD2 1 1
17 41162 1 1 125 PRO HD3 H 127.678 12.415 -3.324 1.00 . A A . 146 PRO HD3 1 1
17 41163 1 1 125 PRO HG2 H 127.807 14.703 -5.235 1.00 . A A . 146 PRO HG2 1 1
17 41164 1 1 125 PRO HG3 H 129.034 14.098 -4.110 1.00 . A A . 146 PRO HG3 1 1
17 41165 1 1 125 PRO N N 125.936 13.598 -3.368 1.00 . A A . 146 PRO N 1 1
17 41166 1 1 125 PRO O O 124.764 16.977 -3.484 1.00 . A A . 146 PRO O 1 1
17 41167 1 1 126 SER C C 122.526 16.067 -5.582 1.00 . A A . 147 SER C 1 1
17 41168 1 1 126 SER CA C 123.996 16.238 -5.978 1.00 . A A . 147 SER CA 1 1
17 41169 1 1 126 SER CB C 124.246 15.662 -7.371 1.00 . A A . 147 SER CB 1 1
17 41170 1 1 126 SER H H 125.211 14.569 -5.353 1.00 . A A . 147 SER H 1 1
17 41171 1 1 126 SER HA H 124.275 17.278 -5.954 1.00 . A A . 147 SER HA 1 1
17 41172 1 1 126 SER HB2 H 123.770 16.283 -8.110 1.00 . A A . 147 SER HB2 1 1
17 41173 1 1 126 SER HB3 H 125.311 15.632 -7.561 1.00 . A A . 147 SER HB3 1 1
17 41174 1 1 126 SER HG H 123.844 14.018 -8.331 1.00 . A A . 147 SER HG 1 1
17 41175 1 1 126 SER N N 124.870 15.441 -5.064 1.00 . A A . 147 SER N 1 1
17 41176 1 1 126 SER O O 121.712 16.948 -5.793 1.00 . A A . 147 SER O 1 1
17 41177 1 1 126 SER OG O 123.702 14.350 -7.442 1.00 . A A . 147 SER OG 1 1
17 41178 1 1 127 GLY C C 120.175 13.547 -5.395 1.00 . A A . 148 GLY C 1 1
17 41179 1 1 127 GLY CA C 120.767 14.707 -4.590 1.00 . A A . 148 GLY CA 1 1
17 41180 1 1 127 GLY H H 122.858 14.250 -4.846 1.00 . A A . 148 GLY H 1 1
17 41181 1 1 127 GLY HA2 H 120.739 14.467 -3.536 1.00 . A A . 148 GLY HA2 1 1
17 41182 1 1 127 GLY HA3 H 120.187 15.599 -4.772 1.00 . A A . 148 GLY HA3 1 1
17 41183 1 1 127 GLY N N 122.182 14.941 -5.006 1.00 . A A . 148 GLY N 1 1
17 41184 1 1 127 GLY O O 119.005 13.547 -5.726 1.00 . A A . 148 GLY O 1 1
17 41185 1 1 128 HIS C C 120.701 10.091 -5.721 1.00 . A A . 149 HIS C 1 1
17 41186 1 1 128 HIS CA C 120.468 11.394 -6.492 1.00 . A A . 149 HIS CA 1 1
17 41187 1 1 128 HIS CB C 121.285 11.403 -7.784 1.00 . A A . 149 HIS CB 1 1
17 41188 1 1 128 HIS CD2 C 119.537 13.132 -8.730 1.00 . A A . 149 HIS CD2 1 1
17 41189 1 1 128 HIS CE1 C 120.505 13.548 -10.624 1.00 . A A . 149 HIS CE1 1 1
17 41190 1 1 128 HIS CG C 120.682 12.373 -8.767 1.00 . A A . 149 HIS CG 1 1
17 41191 1 1 128 HIS H H 121.915 12.586 -5.428 1.00 . A A . 149 HIS H 1 1
17 41192 1 1 128 HIS HA H 119.420 11.518 -6.718 1.00 . A A . 149 HIS HA 1 1
17 41193 1 1 128 HIS HB2 H 122.298 11.703 -7.563 1.00 . A A . 149 HIS HB2 1 1
17 41194 1 1 128 HIS HB3 H 121.290 10.413 -8.215 1.00 . A A . 149 HIS HB3 1 1
17 41195 1 1 128 HIS HD1 H 122.121 12.274 -10.319 1.00 . A A . 149 HIS HD1 1 1
17 41196 1 1 128 HIS HD2 H 118.828 13.148 -7.918 1.00 . A A . 149 HIS HD2 1 1
17 41197 1 1 128 HIS HE1 H 120.724 13.952 -11.601 1.00 . A A . 149 HIS HE1 1 1
17 41198 1 1 128 HIS N N 120.976 12.560 -5.708 1.00 . A A . 149 HIS N 1 1
17 41199 1 1 128 HIS ND1 N 121.283 12.655 -9.984 1.00 . A A . 149 HIS ND1 1 1
17 41200 1 1 128 HIS NE2 N 119.427 13.872 -9.904 1.00 . A A . 149 HIS NE2 1 1
17 41201 1 1 128 HIS O O 121.602 9.994 -4.911 1.00 . A A . 149 HIS O 1 1
17 41202 1 1 129 ALA C C 121.032 6.885 -6.022 1.00 . A A . 150 ALA C 1 1
17 41203 1 1 129 ALA CA C 120.063 7.787 -5.255 1.00 . A A . 150 ALA CA 1 1
17 41204 1 1 129 ALA CB C 118.665 7.169 -5.225 1.00 . A A . 150 ALA CB 1 1
17 41205 1 1 129 ALA H H 119.176 9.195 -6.629 1.00 . A A . 150 ALA H 1 1
17 41206 1 1 129 ALA HA H 120.414 7.952 -4.250 1.00 . A A . 150 ALA HA 1 1
17 41207 1 1 129 ALA HB1 H 118.685 6.262 -4.640 1.00 . A A . 150 ALA HB1 1 1
17 41208 1 1 129 ALA HB2 H 118.351 6.940 -6.234 1.00 . A A . 150 ALA HB2 1 1
17 41209 1 1 129 ALA HB3 H 117.970 7.868 -4.783 1.00 . A A . 150 ALA HB3 1 1
17 41210 1 1 129 ALA N N 119.894 9.089 -5.970 1.00 . A A . 150 ALA N 1 1
17 41211 1 1 129 ALA O O 121.062 6.888 -7.240 1.00 . A A . 150 ALA O 1 1
17 41212 1 1 130 VAL C C 122.532 3.745 -5.661 1.00 . A A . 151 VAL C 1 1
17 41213 1 1 130 VAL CA C 122.804 5.216 -6.006 1.00 . A A . 151 VAL CA 1 1
17 41214 1 1 130 VAL CB C 124.186 5.649 -5.503 1.00 . A A . 151 VAL CB 1 1
17 41215 1 1 130 VAL CG1 C 124.444 7.100 -5.910 1.00 . A A . 151 VAL CG1 1 1
17 41216 1 1 130 VAL CG2 C 124.253 5.532 -3.976 1.00 . A A . 151 VAL CG2 1 1
17 41217 1 1 130 VAL H H 121.787 6.137 -4.344 1.00 . A A . 151 VAL H 1 1
17 41218 1 1 130 VAL HA H 122.748 5.359 -7.074 1.00 . A A . 151 VAL HA 1 1
17 41219 1 1 130 VAL HB H 124.940 5.015 -5.946 1.00 . A A . 151 VAL HB 1 1
17 41220 1 1 130 VAL HG11 H 125.495 7.233 -6.121 1.00 . A A . 151 VAL HG11 1 1
17 41221 1 1 130 VAL HG12 H 124.154 7.758 -5.104 1.00 . A A . 151 VAL HG12 1 1
17 41222 1 1 130 VAL HG13 H 123.868 7.335 -6.793 1.00 . A A . 151 VAL HG13 1 1
17 41223 1 1 130 VAL HG21 H 123.685 4.675 -3.651 1.00 . A A . 151 VAL HG21 1 1
17 41224 1 1 130 VAL HG22 H 123.844 6.426 -3.529 1.00 . A A . 151 VAL HG22 1 1
17 41225 1 1 130 VAL HG23 H 125.283 5.417 -3.670 1.00 . A A . 151 VAL HG23 1 1
17 41226 1 1 130 VAL N N 121.829 6.118 -5.320 1.00 . A A . 151 VAL N 1 1
17 41227 1 1 130 VAL O O 122.892 2.857 -6.410 1.00 . A A . 151 VAL O 1 1
17 41228 1 1 131 GLY C C 120.884 1.989 -2.825 1.00 . A A . 152 GLY C 1 1
17 41229 1 1 131 GLY CA C 121.625 2.054 -4.164 1.00 . A A . 152 GLY CA 1 1
17 41230 1 1 131 GLY H H 121.624 4.208 -3.942 1.00 . A A . 152 GLY H 1 1
17 41231 1 1 131 GLY HA2 H 121.017 1.598 -4.931 1.00 . A A . 152 GLY HA2 1 1
17 41232 1 1 131 GLY HA3 H 122.558 1.517 -4.079 1.00 . A A . 152 GLY HA3 1 1
17 41233 1 1 131 GLY N N 121.905 3.478 -4.537 1.00 . A A . 152 GLY N 1 1
17 41234 1 1 131 GLY O O 120.485 2.996 -2.275 1.00 . A A . 152 GLY O 1 1
17 41235 1 1 132 ILE C C 120.796 -0.246 -0.052 1.00 . A A . 153 ILE C 1 1
17 41236 1 1 132 ILE CA C 119.978 0.645 -0.999 1.00 . A A . 153 ILE CA 1 1
17 41237 1 1 132 ILE CB C 118.642 -0.020 -1.359 1.00 . A A . 153 ILE CB 1 1
17 41238 1 1 132 ILE CD1 C 116.752 0.128 -2.989 1.00 . A A . 153 ILE CD1 1 1
17 41239 1 1 132 ILE CG1 C 117.819 0.926 -2.237 1.00 . A A . 153 ILE CG1 1 1
17 41240 1 1 132 ILE CG2 C 117.848 -0.330 -0.087 1.00 . A A . 153 ILE CG2 1 1
17 41241 1 1 132 ILE H H 121.026 0.007 -2.773 1.00 . A A . 153 ILE H 1 1
17 41242 1 1 132 ILE HA H 119.801 1.609 -0.550 1.00 . A A . 153 ILE HA 1 1
17 41243 1 1 132 ILE HB H 118.831 -0.938 -1.898 1.00 . A A . 153 ILE HB 1 1
17 41244 1 1 132 ILE HD11 H 116.416 -0.692 -2.372 1.00 . A A . 153 ILE HD11 1 1
17 41245 1 1 132 ILE HD12 H 117.172 -0.259 -3.905 1.00 . A A . 153 ILE HD12 1 1
17 41246 1 1 132 ILE HD13 H 115.916 0.772 -3.219 1.00 . A A . 153 ILE HD13 1 1
17 41247 1 1 132 ILE HG12 H 117.340 1.668 -1.613 1.00 . A A . 153 ILE HG12 1 1
17 41248 1 1 132 ILE HG13 H 118.466 1.417 -2.948 1.00 . A A . 153 ILE HG13 1 1
17 41249 1 1 132 ILE HG21 H 118.129 -1.306 0.283 1.00 . A A . 153 ILE HG21 1 1
17 41250 1 1 132 ILE HG22 H 116.792 -0.320 -0.309 1.00 . A A . 153 ILE HG22 1 1
17 41251 1 1 132 ILE HG23 H 118.065 0.416 0.664 1.00 . A A . 153 ILE HG23 1 1
17 41252 1 1 132 ILE N N 120.695 0.801 -2.303 1.00 . A A . 153 ILE N 1 1
17 41253 1 1 132 ILE O O 121.641 -1.010 -0.482 1.00 . A A . 153 ILE O 1 1
17 41254 1 1 133 PHE C C 120.819 -2.445 2.144 1.00 . A A . 154 PHE C 1 1
17 41255 1 1 133 PHE CA C 121.298 -0.993 2.212 1.00 . A A . 154 PHE CA 1 1
17 41256 1 1 133 PHE CB C 120.980 -0.398 3.587 1.00 . A A . 154 PHE CB 1 1
17 41257 1 1 133 PHE CD1 C 123.342 -0.762 4.397 1.00 . A A . 154 PHE CD1 1 1
17 41258 1 1 133 PHE CD2 C 121.507 -1.594 5.745 1.00 . A A . 154 PHE CD2 1 1
17 41259 1 1 133 PHE CE1 C 124.256 -1.260 5.334 1.00 . A A . 154 PHE CE1 1 1
17 41260 1 1 133 PHE CE2 C 122.422 -2.090 6.682 1.00 . A A . 154 PHE CE2 1 1
17 41261 1 1 133 PHE CG C 121.967 -0.930 4.602 1.00 . A A . 154 PHE CG 1 1
17 41262 1 1 133 PHE CZ C 123.796 -1.923 6.476 1.00 . A A . 154 PHE CZ 1 1
17 41263 1 1 133 PHE H H 119.856 0.469 1.547 1.00 . A A . 154 PHE H 1 1
17 41264 1 1 133 PHE HA H 122.358 -0.936 2.023 1.00 . A A . 154 PHE HA 1 1
17 41265 1 1 133 PHE HB2 H 121.053 0.679 3.540 1.00 . A A . 154 PHE HB2 1 1
17 41266 1 1 133 PHE HB3 H 119.977 -0.681 3.880 1.00 . A A . 154 PHE HB3 1 1
17 41267 1 1 133 PHE HD1 H 123.697 -0.248 3.518 1.00 . A A . 154 PHE HD1 1 1
17 41268 1 1 133 PHE HD2 H 120.447 -1.724 5.905 1.00 . A A . 154 PHE HD2 1 1
17 41269 1 1 133 PHE HE1 H 125.316 -1.133 5.173 1.00 . A A . 154 PHE HE1 1 1
17 41270 1 1 133 PHE HE2 H 122.068 -2.601 7.563 1.00 . A A . 154 PHE HE2 1 1
17 41271 1 1 133 PHE HZ H 124.500 -2.307 7.199 1.00 . A A . 154 PHE HZ 1 1
17 41272 1 1 133 PHE N N 120.545 -0.153 1.230 1.00 . A A . 154 PHE N 1 1
17 41273 1 1 133 PHE O O 119.650 -2.710 1.932 1.00 . A A . 154 PHE O 1 1
17 41274 1 1 134 ARG C C 121.834 -5.560 3.520 1.00 . A A . 155 ARG C 1 1
17 41275 1 1 134 ARG CA C 121.311 -4.821 2.280 1.00 . A A . 155 ARG CA 1 1
17 41276 1 1 134 ARG CB C 121.945 -5.374 0.996 1.00 . A A . 155 ARG CB 1 1
17 41277 1 1 134 ARG CD C 122.808 -7.647 0.371 1.00 . A A . 155 ARG CD 1 1
17 41278 1 1 134 ARG CG C 121.579 -6.854 0.833 1.00 . A A . 155 ARG CG 1 1
17 41279 1 1 134 ARG CZ C 124.076 -7.649 -1.729 1.00 . A A . 155 ARG CZ 1 1
17 41280 1 1 134 ARG H H 122.647 -3.143 2.500 1.00 . A A . 155 ARG H 1 1
17 41281 1 1 134 ARG HA H 120.237 -4.906 2.221 1.00 . A A . 155 ARG HA 1 1
17 41282 1 1 134 ARG HB2 H 121.571 -4.818 0.148 1.00 . A A . 155 ARG HB2 1 1
17 41283 1 1 134 ARG HB3 H 123.016 -5.269 1.046 1.00 . A A . 155 ARG HB3 1 1
17 41284 1 1 134 ARG HD2 H 123.617 -7.525 1.078 1.00 . A A . 155 ARG HD2 1 1
17 41285 1 1 134 ARG HD3 H 122.560 -8.691 0.260 1.00 . A A . 155 ARG HD3 1 1
17 41286 1 1 134 ARG HE H 122.753 -6.237 -1.258 1.00 . A A . 155 ARG HE 1 1
17 41287 1 1 134 ARG HG2 H 121.234 -7.248 1.778 1.00 . A A . 155 ARG HG2 1 1
17 41288 1 1 134 ARG HG3 H 120.796 -6.950 0.096 1.00 . A A . 155 ARG HG3 1 1
17 41289 1 1 134 ARG HH11 H 124.197 -9.358 -0.670 1.00 . A A . 155 ARG HH11 1 1
17 41290 1 1 134 ARG HH12 H 125.207 -9.272 -2.071 1.00 . A A . 155 ARG HH12 1 1
17 41291 1 1 134 ARG HH21 H 124.184 -6.099 -2.990 1.00 . A A . 155 ARG HH21 1 1
17 41292 1 1 134 ARG HH22 H 125.201 -7.448 -3.372 1.00 . A A . 155 ARG HH22 1 1
17 41293 1 1 134 ARG N N 121.712 -3.385 2.327 1.00 . A A . 155 ARG N 1 1
17 41294 1 1 134 ARG NE N 123.181 -7.066 -0.956 1.00 . A A . 155 ARG NE 1 1
17 41295 1 1 134 ARG NH1 N 124.528 -8.855 -1.467 1.00 . A A . 155 ARG NH1 1 1
17 41296 1 1 134 ARG NH2 N 124.521 -7.016 -2.779 1.00 . A A . 155 ARG NH2 1 1
17 41297 1 1 134 ARG O O 121.085 -5.852 4.441 1.00 . A A . 155 ARG O 1 1
17 41298 1 1 135 ALA C C 124.757 -5.763 5.419 1.00 . A A . 156 ALA C 1 1
17 41299 1 1 135 ALA CA C 123.660 -6.582 4.745 1.00 . A A . 156 ALA CA 1 1
17 41300 1 1 135 ALA CB C 124.240 -7.893 4.203 1.00 . A A . 156 ALA CB 1 1
17 41301 1 1 135 ALA H H 123.697 -5.621 2.819 1.00 . A A . 156 ALA H 1 1
17 41302 1 1 135 ALA HA H 122.871 -6.797 5.449 1.00 . A A . 156 ALA HA 1 1
17 41303 1 1 135 ALA HB1 H 124.060 -8.688 4.916 1.00 . A A . 156 ALA HB1 1 1
17 41304 1 1 135 ALA HB2 H 125.307 -7.783 4.052 1.00 . A A . 156 ALA HB2 1 1
17 41305 1 1 135 ALA HB3 H 123.766 -8.137 3.264 1.00 . A A . 156 ALA HB3 1 1
17 41306 1 1 135 ALA N N 123.109 -5.864 3.560 1.00 . A A . 156 ALA N 1 1
17 41307 1 1 135 ALA O O 125.566 -5.122 4.775 1.00 . A A . 156 ALA O 1 1
17 41308 1 1 136 ALA C C 127.017 -6.018 7.749 1.00 . A A . 157 ALA C 1 1
17 41309 1 1 136 ALA CA C 125.839 -5.072 7.485 1.00 . A A . 157 ALA CA 1 1
17 41310 1 1 136 ALA CB C 125.164 -4.665 8.796 1.00 . A A . 157 ALA CB 1 1
17 41311 1 1 136 ALA H H 124.121 -6.356 7.189 1.00 . A A . 157 ALA H 1 1
17 41312 1 1 136 ALA HA H 126.164 -4.198 6.943 1.00 . A A . 157 ALA HA 1 1
17 41313 1 1 136 ALA HB1 H 124.095 -4.623 8.653 1.00 . A A . 157 ALA HB1 1 1
17 41314 1 1 136 ALA HB2 H 125.525 -3.693 9.100 1.00 . A A . 157 ALA HB2 1 1
17 41315 1 1 136 ALA HB3 H 125.397 -5.391 9.561 1.00 . A A . 157 ALA HB3 1 1
17 41316 1 1 136 ALA N N 124.790 -5.812 6.717 1.00 . A A . 157 ALA N 1 1
17 41317 1 1 136 ALA O O 126.838 -7.120 8.225 1.00 . A A . 157 ALA O 1 1
17 41318 1 1 137 VAL C C 130.160 -6.174 8.869 1.00 . A A . 158 VAL C 1 1
17 41319 1 1 137 VAL CA C 129.404 -6.503 7.580 1.00 . A A . 158 VAL CA 1 1
17 41320 1 1 137 VAL CB C 130.328 -6.237 6.371 1.00 . A A . 158 VAL CB 1 1
17 41321 1 1 137 VAL CG1 C 131.275 -7.433 6.176 1.00 . A A . 158 VAL CG1 1 1
17 41322 1 1 137 VAL CG2 C 129.511 -6.017 5.084 1.00 . A A . 158 VAL CG2 1 1
17 41323 1 1 137 VAL H H 128.322 -4.725 6.989 1.00 . A A . 158 VAL H 1 1
17 41324 1 1 137 VAL HA H 129.098 -7.537 7.580 1.00 . A A . 158 VAL HA 1 1
17 41325 1 1 137 VAL HB H 130.918 -5.353 6.572 1.00 . A A . 158 VAL HB 1 1
17 41326 1 1 137 VAL HG11 H 131.161 -7.835 5.181 1.00 . A A . 158 VAL HG11 1 1
17 41327 1 1 137 VAL HG12 H 131.046 -8.204 6.897 1.00 . A A . 158 VAL HG12 1 1
17 41328 1 1 137 VAL HG13 H 132.295 -7.105 6.314 1.00 . A A . 158 VAL HG13 1 1
17 41329 1 1 137 VAL HG21 H 130.164 -6.086 4.228 1.00 . A A . 158 VAL HG21 1 1
17 41330 1 1 137 VAL HG22 H 129.052 -5.040 5.112 1.00 . A A . 158 VAL HG22 1 1
17 41331 1 1 137 VAL HG23 H 128.742 -6.774 5.013 1.00 . A A . 158 VAL HG23 1 1
17 41332 1 1 137 VAL N N 128.211 -5.608 7.401 1.00 . A A . 158 VAL N 1 1
17 41333 1 1 137 VAL O O 130.665 -5.079 9.033 1.00 . A A . 158 VAL O 1 1
17 41334 1 1 138 CYS C C 131.823 -8.107 11.444 1.00 . A A . 159 CYS C 1 1
17 41335 1 1 138 CYS CA C 131.015 -6.865 11.040 1.00 . A A . 159 CYS CA 1 1
17 41336 1 1 138 CYS CB C 129.943 -6.540 12.087 1.00 . A A . 159 CYS CB 1 1
17 41337 1 1 138 CYS H H 129.861 -8.002 9.609 1.00 . A A . 159 CYS H 1 1
17 41338 1 1 138 CYS HA H 131.673 -6.020 10.916 1.00 . A A . 159 CYS HA 1 1
17 41339 1 1 138 CYS HB2 H 130.420 -6.323 13.032 1.00 . A A . 159 CYS HB2 1 1
17 41340 1 1 138 CYS HB3 H 129.380 -5.676 11.766 1.00 . A A . 159 CYS HB3 1 1
17 41341 1 1 138 CYS HG H 129.314 -8.664 12.697 1.00 . A A . 159 CYS HG 1 1
17 41342 1 1 138 CYS N N 130.265 -7.120 9.771 1.00 . A A . 159 CYS N 1 1
17 41343 1 1 138 CYS O O 131.449 -9.225 11.141 1.00 . A A . 159 CYS O 1 1
17 41344 1 1 138 CYS SG S 128.820 -7.947 12.293 1.00 . A A . 159 CYS SG 1 1
17 41345 1 1 139 THR C C 133.325 -9.496 13.992 1.00 . A A . 160 THR C 1 1
17 41346 1 1 139 THR CA C 133.743 -9.080 12.581 1.00 . A A . 160 THR CA 1 1
17 41347 1 1 139 THR CB C 135.185 -8.570 12.575 1.00 . A A . 160 THR CB 1 1
17 41348 1 1 139 THR CG2 C 135.710 -8.529 11.139 1.00 . A A . 160 THR CG2 1 1
17 41349 1 1 139 THR H H 133.189 -7.005 12.378 1.00 . A A . 160 THR H 1 1
17 41350 1 1 139 THR HA H 133.637 -9.904 11.893 1.00 . A A . 160 THR HA 1 1
17 41351 1 1 139 THR HB H 135.804 -9.233 13.160 1.00 . A A . 160 THR HB 1 1
17 41352 1 1 139 THR HG1 H 135.678 -7.319 13.980 1.00 . A A . 160 THR HG1 1 1
17 41353 1 1 139 THR HG21 H 134.887 -8.358 10.460 1.00 . A A . 160 THR HG21 1 1
17 41354 1 1 139 THR HG22 H 136.181 -9.471 10.901 1.00 . A A . 160 THR HG22 1 1
17 41355 1 1 139 THR HG23 H 136.430 -7.731 11.041 1.00 . A A . 160 THR HG23 1 1
17 41356 1 1 139 THR N N 132.916 -7.916 12.138 1.00 . A A . 160 THR N 1 1
17 41357 1 1 139 THR O O 133.092 -10.658 14.267 1.00 . A A . 160 THR O 1 1
17 41358 1 1 139 THR OG1 O 135.227 -7.265 13.134 1.00 . A A . 160 THR OG1 1 1
17 41359 1 1 140 ARG C C 131.520 -8.088 16.601 1.00 . A A . 161 ARG C 1 1
17 41360 1 1 140 ARG CA C 132.805 -8.851 16.282 1.00 . A A . 161 ARG CA 1 1
17 41361 1 1 140 ARG CB C 133.954 -8.352 17.158 1.00 . A A . 161 ARG CB 1 1
17 41362 1 1 140 ARG CD C 136.154 -9.154 18.017 1.00 . A A . 161 ARG CD 1 1
17 41363 1 1 140 ARG CG C 135.234 -9.104 16.797 1.00 . A A . 161 ARG CG 1 1
17 41364 1 1 140 ARG CZ C 138.326 -9.564 16.953 1.00 . A A . 161 ARG CZ 1 1
17 41365 1 1 140 ARG H H 133.407 -7.618 14.623 1.00 . A A . 161 ARG H 1 1
17 41366 1 1 140 ARG HA H 132.663 -9.911 16.416 1.00 . A A . 161 ARG HA 1 1
17 41367 1 1 140 ARG HB2 H 134.099 -7.294 16.993 1.00 . A A . 161 ARG HB2 1 1
17 41368 1 1 140 ARG HB3 H 133.718 -8.526 18.197 1.00 . A A . 161 ARG HB3 1 1
17 41369 1 1 140 ARG HD2 H 136.513 -8.163 18.255 1.00 . A A . 161 ARG HD2 1 1
17 41370 1 1 140 ARG HD3 H 135.636 -9.582 18.860 1.00 . A A . 161 ARG HD3 1 1
17 41371 1 1 140 ARG HE H 137.258 -10.992 17.836 1.00 . A A . 161 ARG HE 1 1
17 41372 1 1 140 ARG HG2 H 134.984 -10.109 16.488 1.00 . A A . 161 ARG HG2 1 1
17 41373 1 1 140 ARG HG3 H 135.737 -8.594 15.990 1.00 . A A . 161 ARG HG3 1 1
17 41374 1 1 140 ARG HH11 H 137.528 -7.757 16.566 1.00 . A A . 161 ARG HH11 1 1
17 41375 1 1 140 ARG HH12 H 139.127 -8.013 15.961 1.00 . A A . 161 ARG HH12 1 1
17 41376 1 1 140 ARG HH21 H 139.390 -11.247 17.162 1.00 . A A . 161 ARG HH21 1 1
17 41377 1 1 140 ARG HH22 H 140.172 -9.969 16.293 1.00 . A A . 161 ARG HH22 1 1
17 41378 1 1 140 ARG N N 133.220 -8.545 14.882 1.00 . A A . 161 ARG N 1 1
17 41379 1 1 140 ARG NE N 137.288 -10.039 17.610 1.00 . A A . 161 ARG NE 1 1
17 41380 1 1 140 ARG NH1 N 138.324 -8.348 16.455 1.00 . A A . 161 ARG NH1 1 1
17 41381 1 1 140 ARG NH2 N 139.378 -10.319 16.790 1.00 . A A . 161 ARG NH2 1 1
17 41382 1 1 140 ARG O O 131.328 -7.596 17.696 1.00 . A A . 161 ARG O 1 1
17 41383 1 1 141 GLY C C 129.578 -5.752 15.426 1.00 . A A . 162 GLY C 1 1
17 41384 1 1 141 GLY CA C 129.382 -7.220 15.834 1.00 . A A . 162 GLY CA 1 1
17 41385 1 1 141 GLY H H 130.852 -8.364 14.757 1.00 . A A . 162 GLY H 1 1
17 41386 1 1 141 GLY HA2 H 128.604 -7.663 15.224 1.00 . A A . 162 GLY HA2 1 1
17 41387 1 1 141 GLY HA3 H 129.096 -7.265 16.876 1.00 . A A . 162 GLY HA3 1 1
17 41388 1 1 141 GLY N N 130.654 -7.971 15.631 1.00 . A A . 162 GLY N 1 1
17 41389 1 1 141 GLY O O 128.623 -5.011 15.297 1.00 . A A . 162 GLY O 1 1
17 41390 1 1 142 VAL C C 131.000 -3.818 13.265 1.00 . A A . 163 VAL C 1 1
17 41391 1 1 142 VAL CA C 131.052 -3.913 14.791 1.00 . A A . 163 VAL CA 1 1
17 41392 1 1 142 VAL CB C 132.454 -3.579 15.312 1.00 . A A . 163 VAL CB 1 1
17 41393 1 1 142 VAL CG1 C 132.814 -2.139 14.937 1.00 . A A . 163 VAL CG1 1 1
17 41394 1 1 142 VAL CG2 C 132.482 -3.725 16.836 1.00 . A A . 163 VAL CG2 1 1
17 41395 1 1 142 VAL H H 131.565 -5.939 15.304 1.00 . A A . 163 VAL H 1 1
17 41396 1 1 142 VAL HA H 130.323 -3.256 15.237 1.00 . A A . 163 VAL HA 1 1
17 41397 1 1 142 VAL HB H 133.173 -4.255 14.870 1.00 . A A . 163 VAL HB 1 1
17 41398 1 1 142 VAL HG11 H 133.646 -1.806 15.542 1.00 . A A . 163 VAL HG11 1 1
17 41399 1 1 142 VAL HG12 H 131.963 -1.498 15.112 1.00 . A A . 163 VAL HG12 1 1
17 41400 1 1 142 VAL HG13 H 133.090 -2.096 13.893 1.00 . A A . 163 VAL HG13 1 1
17 41401 1 1 142 VAL HG21 H 133.320 -3.173 17.236 1.00 . A A . 163 VAL HG21 1 1
17 41402 1 1 142 VAL HG22 H 132.581 -4.769 17.096 1.00 . A A . 163 VAL HG22 1 1
17 41403 1 1 142 VAL HG23 H 131.564 -3.336 17.251 1.00 . A A . 163 VAL HG23 1 1
17 41404 1 1 142 VAL N N 130.806 -5.327 15.206 1.00 . A A . 163 VAL N 1 1
17 41405 1 1 142 VAL O O 131.714 -4.515 12.569 1.00 . A A . 163 VAL O 1 1
17 41406 1 1 143 ALA C C 131.046 -1.830 10.719 1.00 . A A . 164 ALA C 1 1
17 41407 1 1 143 ALA CA C 130.033 -2.843 11.260 1.00 . A A . 164 ALA CA 1 1
17 41408 1 1 143 ALA CB C 128.607 -2.349 11.021 1.00 . A A . 164 ALA CB 1 1
17 41409 1 1 143 ALA H H 129.581 -2.429 13.326 1.00 . A A . 164 ALA H 1 1
17 41410 1 1 143 ALA HA H 130.173 -3.800 10.790 1.00 . A A . 164 ALA HA 1 1
17 41411 1 1 143 ALA HB1 H 128.537 -1.911 10.036 1.00 . A A . 164 ALA HB1 1 1
17 41412 1 1 143 ALA HB2 H 128.352 -1.608 11.764 1.00 . A A . 164 ALA HB2 1 1
17 41413 1 1 143 ALA HB3 H 127.921 -3.181 11.094 1.00 . A A . 164 ALA HB3 1 1
17 41414 1 1 143 ALA N N 130.151 -2.972 12.742 1.00 . A A . 164 ALA N 1 1
17 41415 1 1 143 ALA O O 130.969 -0.648 10.997 1.00 . A A . 164 ALA O 1 1
17 41416 1 1 144 LYS C C 132.741 -1.189 7.862 1.00 . A A . 165 LYS C 1 1
17 41417 1 1 144 LYS CA C 133.012 -1.379 9.357 1.00 . A A . 165 LYS CA 1 1
17 41418 1 1 144 LYS CB C 134.348 -2.087 9.578 1.00 . A A . 165 LYS CB 1 1
17 41419 1 1 144 LYS CD C 136.024 -2.790 11.293 1.00 . A A . 165 LYS CD 1 1
17 41420 1 1 144 LYS CE C 135.828 -4.303 11.164 1.00 . A A . 165 LYS CE 1 1
17 41421 1 1 144 LYS CG C 134.686 -2.081 11.070 1.00 . A A . 165 LYS CG 1 1
17 41422 1 1 144 LYS H H 132.017 -3.252 9.730 1.00 . A A . 165 LYS H 1 1
17 41423 1 1 144 LYS HA H 133.005 -0.430 9.868 1.00 . A A . 165 LYS HA 1 1
17 41424 1 1 144 LYS HB2 H 134.277 -3.107 9.228 1.00 . A A . 165 LYS HB2 1 1
17 41425 1 1 144 LYS HB3 H 135.124 -1.571 9.033 1.00 . A A . 165 LYS HB3 1 1
17 41426 1 1 144 LYS HD2 H 136.737 -2.453 10.555 1.00 . A A . 165 LYS HD2 1 1
17 41427 1 1 144 LYS HD3 H 136.393 -2.560 12.282 1.00 . A A . 165 LYS HD3 1 1
17 41428 1 1 144 LYS HE2 H 135.000 -4.627 11.780 1.00 . A A . 165 LYS HE2 1 1
17 41429 1 1 144 LYS HE3 H 135.661 -4.573 10.134 1.00 . A A . 165 LYS HE3 1 1
17 41430 1 1 144 LYS HG2 H 134.756 -1.061 11.419 1.00 . A A . 165 LYS HG2 1 1
17 41431 1 1 144 LYS HG3 H 133.913 -2.597 11.618 1.00 . A A . 165 LYS HG3 1 1
17 41432 1 1 144 LYS HZ1 H 137.872 -4.655 10.992 1.00 . A A . 165 LYS HZ1 1 1
17 41433 1 1 144 LYS HZ2 H 137.006 -5.932 11.702 1.00 . A A . 165 LYS HZ2 1 1
17 41434 1 1 144 LYS HZ3 H 137.326 -4.521 12.592 1.00 . A A . 165 LYS HZ3 1 1
17 41435 1 1 144 LYS N N 131.988 -2.295 9.940 1.00 . A A . 165 LYS N 1 1
17 41436 1 1 144 LYS NZ N 137.104 -4.897 11.649 1.00 . A A . 165 LYS NZ 1 1
17 41437 1 1 144 LYS O O 133.034 -0.153 7.295 1.00 . A A . 165 LYS O 1 1
17 41438 1 1 145 ALA C C 130.363 -2.206 5.543 1.00 . A A . 166 ALA C 1 1
17 41439 1 1 145 ALA CA C 131.872 -2.080 5.769 1.00 . A A . 166 ALA CA 1 1
17 41440 1 1 145 ALA CB C 132.614 -3.249 5.120 1.00 . A A . 166 ALA CB 1 1
17 41441 1 1 145 ALA H H 131.950 -3.005 7.711 1.00 . A A . 166 ALA H 1 1
17 41442 1 1 145 ALA HA H 132.237 -1.146 5.373 1.00 . A A . 166 ALA HA 1 1
17 41443 1 1 145 ALA HB1 H 132.872 -2.993 4.103 1.00 . A A . 166 ALA HB1 1 1
17 41444 1 1 145 ALA HB2 H 131.980 -4.123 5.121 1.00 . A A . 166 ALA HB2 1 1
17 41445 1 1 145 ALA HB3 H 133.515 -3.458 5.678 1.00 . A A . 166 ALA HB3 1 1
17 41446 1 1 145 ALA N N 132.177 -2.185 7.226 1.00 . A A . 166 ALA N 1 1
17 41447 1 1 145 ALA O O 129.625 -2.573 6.438 1.00 . A A . 166 ALA O 1 1
17 41448 1 1 146 VAL C C 128.192 -2.500 2.646 1.00 . A A . 167 VAL C 1 1
17 41449 1 1 146 VAL CA C 128.436 -2.000 4.074 1.00 . A A . 167 VAL CA 1 1
17 41450 1 1 146 VAL CB C 127.897 -0.574 4.246 1.00 . A A . 167 VAL CB 1 1
17 41451 1 1 146 VAL CG1 C 128.127 -0.114 5.687 1.00 . A A . 167 VAL CG1 1 1
17 41452 1 1 146 VAL CG2 C 128.620 0.380 3.287 1.00 . A A . 167 VAL CG2 1 1
17 41453 1 1 146 VAL H H 130.516 -1.609 3.654 1.00 . A A . 167 VAL H 1 1
17 41454 1 1 146 VAL HA H 127.961 -2.656 4.785 1.00 . A A . 167 VAL HA 1 1
17 41455 1 1 146 VAL HB H 126.838 -0.566 4.033 1.00 . A A . 167 VAL HB 1 1
17 41456 1 1 146 VAL HG11 H 127.380 0.618 5.955 1.00 . A A . 167 VAL HG11 1 1
17 41457 1 1 146 VAL HG12 H 129.109 0.328 5.771 1.00 . A A . 167 VAL HG12 1 1
17 41458 1 1 146 VAL HG13 H 128.056 -0.963 6.351 1.00 . A A . 167 VAL HG13 1 1
17 41459 1 1 146 VAL HG21 H 128.363 0.129 2.269 1.00 . A A . 167 VAL HG21 1 1
17 41460 1 1 146 VAL HG22 H 129.688 0.285 3.423 1.00 . A A . 167 VAL HG22 1 1
17 41461 1 1 146 VAL HG23 H 128.319 1.395 3.495 1.00 . A A . 167 VAL HG23 1 1
17 41462 1 1 146 VAL N N 129.901 -1.903 4.357 1.00 . A A . 167 VAL N 1 1
17 41463 1 1 146 VAL O O 128.778 -2.011 1.698 1.00 . A A . 167 VAL O 1 1
17 41464 1 1 147 ASP C C 125.708 -3.445 0.607 1.00 . A A . 168 ASP C 1 1
17 41465 1 1 147 ASP CA C 127.034 -4.015 1.130 1.00 . A A . 168 ASP CA 1 1
17 41466 1 1 147 ASP CB C 126.932 -5.534 1.324 1.00 . A A . 168 ASP CB 1 1
17 41467 1 1 147 ASP CG C 127.877 -6.245 0.351 1.00 . A A . 168 ASP CG 1 1
17 41468 1 1 147 ASP H H 126.874 -3.847 3.275 1.00 . A A . 168 ASP H 1 1
17 41469 1 1 147 ASP HA H 127.839 -3.780 0.451 1.00 . A A . 168 ASP HA 1 1
17 41470 1 1 147 ASP HB2 H 127.205 -5.787 2.339 1.00 . A A . 168 ASP HB2 1 1
17 41471 1 1 147 ASP HB3 H 125.918 -5.856 1.136 1.00 . A A . 168 ASP HB3 1 1
17 41472 1 1 147 ASP N N 127.329 -3.472 2.492 1.00 . A A . 168 ASP N 1 1
17 41473 1 1 147 ASP O O 124.691 -3.510 1.273 1.00 . A A . 168 ASP O 1 1
17 41474 1 1 147 ASP OD1 O 127.433 -7.179 -0.299 1.00 . A A . 168 ASP OD1 1 1
17 41475 1 1 147 ASP OD2 O 129.027 -5.846 0.273 1.00 . A A . 168 ASP OD2 1 1
17 41476 1 1 148 PHE C C 124.311 -2.709 -2.631 1.00 . A A . 169 PHE C 1 1
17 41477 1 1 148 PHE CA C 124.459 -2.314 -1.157 1.00 . A A . 169 PHE CA 1 1
17 41478 1 1 148 PHE CB C 124.606 -0.791 -1.019 1.00 . A A . 169 PHE CB 1 1
17 41479 1 1 148 PHE CD1 C 125.773 0.050 -3.091 1.00 . A A . 169 PHE CD1 1 1
17 41480 1 1 148 PHE CD2 C 127.071 -0.259 -1.066 1.00 . A A . 169 PHE CD2 1 1
17 41481 1 1 148 PHE CE1 C 126.922 0.485 -3.762 1.00 . A A . 169 PHE CE1 1 1
17 41482 1 1 148 PHE CE2 C 128.221 0.176 -1.738 1.00 . A A . 169 PHE CE2 1 1
17 41483 1 1 148 PHE CG C 125.847 -0.321 -1.743 1.00 . A A . 169 PHE CG 1 1
17 41484 1 1 148 PHE CZ C 128.146 0.548 -3.086 1.00 . A A . 169 PHE CZ 1 1
17 41485 1 1 148 PHE H H 126.549 -2.853 -1.095 1.00 . A A . 169 PHE H 1 1
17 41486 1 1 148 PHE HA H 123.602 -2.650 -0.594 1.00 . A A . 169 PHE HA 1 1
17 41487 1 1 148 PHE HB2 H 123.739 -0.309 -1.447 1.00 . A A . 169 PHE HB2 1 1
17 41488 1 1 148 PHE HB3 H 124.680 -0.531 0.026 1.00 . A A . 169 PHE HB3 1 1
17 41489 1 1 148 PHE HD1 H 124.829 0.003 -3.613 1.00 . A A . 169 PHE HD1 1 1
17 41490 1 1 148 PHE HD2 H 127.129 -0.545 -0.027 1.00 . A A . 169 PHE HD2 1 1
17 41491 1 1 148 PHE HE1 H 126.865 0.772 -4.802 1.00 . A A . 169 PHE HE1 1 1
17 41492 1 1 148 PHE HE2 H 129.165 0.225 -1.215 1.00 . A A . 169 PHE HE2 1 1
17 41493 1 1 148 PHE HZ H 129.033 0.883 -3.603 1.00 . A A . 169 PHE HZ 1 1
17 41494 1 1 148 PHE N N 125.716 -2.890 -0.581 1.00 . A A . 169 PHE N 1 1
17 41495 1 1 148 PHE O O 125.262 -3.113 -3.274 1.00 . A A . 169 PHE O 1 1
17 41496 1 1 149 VAL C C 122.756 -1.685 -5.454 1.00 . A A . 170 VAL C 1 1
17 41497 1 1 149 VAL CA C 122.896 -2.960 -4.600 1.00 . A A . 170 VAL CA 1 1
17 41498 1 1 149 VAL CB C 121.587 -3.762 -4.600 1.00 . A A . 170 VAL CB 1 1
17 41499 1 1 149 VAL CG1 C 121.227 -4.174 -6.030 1.00 . A A . 170 VAL CG1 1 1
17 41500 1 1 149 VAL CG2 C 121.757 -5.020 -3.742 1.00 . A A . 170 VAL CG2 1 1
17 41501 1 1 149 VAL H H 122.374 -2.267 -2.626 1.00 . A A . 170 VAL H 1 1
17 41502 1 1 149 VAL HA H 123.704 -3.574 -4.962 1.00 . A A . 170 VAL HA 1 1
17 41503 1 1 149 VAL HB H 120.794 -3.152 -4.192 1.00 . A A . 170 VAL HB 1 1
17 41504 1 1 149 VAL HG11 H 120.239 -4.610 -6.041 1.00 . A A . 170 VAL HG11 1 1
17 41505 1 1 149 VAL HG12 H 121.945 -4.897 -6.387 1.00 . A A . 170 VAL HG12 1 1
17 41506 1 1 149 VAL HG13 H 121.244 -3.304 -6.670 1.00 . A A . 170 VAL HG13 1 1
17 41507 1 1 149 VAL HG21 H 122.513 -4.847 -2.992 1.00 . A A . 170 VAL HG21 1 1
17 41508 1 1 149 VAL HG22 H 122.057 -5.846 -4.370 1.00 . A A . 170 VAL HG22 1 1
17 41509 1 1 149 VAL HG23 H 120.819 -5.256 -3.261 1.00 . A A . 170 VAL HG23 1 1
17 41510 1 1 149 VAL N N 123.121 -2.595 -3.168 1.00 . A A . 170 VAL N 1 1
17 41511 1 1 149 VAL O O 122.207 -0.703 -4.996 1.00 . A A . 170 VAL O 1 1
17 41512 1 1 150 PRO C C 121.718 -0.334 -8.038 1.00 . A A . 171 PRO C 1 1
17 41513 1 1 150 PRO CA C 123.163 -0.552 -7.571 1.00 . A A . 171 PRO CA 1 1
17 41514 1 1 150 PRO CB C 124.067 -0.916 -8.746 1.00 . A A . 171 PRO CB 1 1
17 41515 1 1 150 PRO CD C 123.936 -2.863 -7.331 1.00 . A A . 171 PRO CD 1 1
17 41516 1 1 150 PRO CG C 124.101 -2.410 -8.758 1.00 . A A . 171 PRO CG 1 1
17 41517 1 1 150 PRO HA H 123.539 0.329 -7.076 1.00 . A A . 171 PRO HA 1 1
17 41518 1 1 150 PRO HB2 H 123.649 -0.540 -9.670 1.00 . A A . 171 PRO HB2 1 1
17 41519 1 1 150 PRO HB3 H 125.060 -0.525 -8.592 1.00 . A A . 171 PRO HB3 1 1
17 41520 1 1 150 PRO HD2 H 123.330 -3.757 -7.288 1.00 . A A . 171 PRO HD2 1 1
17 41521 1 1 150 PRO HD3 H 124.899 -3.032 -6.873 1.00 . A A . 171 PRO HD3 1 1
17 41522 1 1 150 PRO HG2 H 123.293 -2.792 -9.365 1.00 . A A . 171 PRO HG2 1 1
17 41523 1 1 150 PRO HG3 H 125.049 -2.755 -9.141 1.00 . A A . 171 PRO HG3 1 1
17 41524 1 1 150 PRO N N 123.253 -1.734 -6.675 1.00 . A A . 171 PRO N 1 1
17 41525 1 1 150 PRO O O 120.861 -1.177 -7.851 1.00 . A A . 171 PRO O 1 1
17 41526 1 1 151 VAL C C 119.891 0.665 -10.571 1.00 . A A . 172 VAL C 1 1
17 41527 1 1 151 VAL CA C 120.059 1.097 -9.112 1.00 . A A . 172 VAL CA 1 1
17 41528 1 1 151 VAL CB C 119.920 2.621 -9.006 1.00 . A A . 172 VAL CB 1 1
17 41529 1 1 151 VAL CG1 C 118.511 3.043 -9.437 1.00 . A A . 172 VAL CG1 1 1
17 41530 1 1 151 VAL CG2 C 120.163 3.074 -7.558 1.00 . A A . 172 VAL CG2 1 1
17 41531 1 1 151 VAL H H 122.157 1.462 -8.762 1.00 . A A . 172 VAL H 1 1
17 41532 1 1 151 VAL HA H 119.328 0.615 -8.483 1.00 . A A . 172 VAL HA 1 1
17 41533 1 1 151 VAL HB H 120.647 3.087 -9.659 1.00 . A A . 172 VAL HB 1 1
17 41534 1 1 151 VAL HG11 H 118.488 3.176 -10.508 1.00 . A A . 172 VAL HG11 1 1
17 41535 1 1 151 VAL HG12 H 118.250 3.973 -8.952 1.00 . A A . 172 VAL HG12 1 1
17 41536 1 1 151 VAL HG13 H 117.804 2.279 -9.153 1.00 . A A . 172 VAL HG13 1 1
17 41537 1 1 151 VAL HG21 H 120.722 2.315 -7.030 1.00 . A A . 172 VAL HG21 1 1
17 41538 1 1 151 VAL HG22 H 119.216 3.230 -7.064 1.00 . A A . 172 VAL HG22 1 1
17 41539 1 1 151 VAL HG23 H 120.724 3.996 -7.561 1.00 . A A . 172 VAL HG23 1 1
17 41540 1 1 151 VAL N N 121.447 0.799 -8.634 1.00 . A A . 172 VAL N 1 1
17 41541 1 1 151 VAL O O 118.905 0.056 -10.941 1.00 . A A . 172 VAL O 1 1
17 41542 1 1 152 GLU C C 120.532 -0.863 -13.044 1.00 . A A . 173 GLU C 1 1
17 41543 1 1 152 GLU CA C 120.755 0.643 -12.852 1.00 . A A . 173 GLU CA 1 1
17 41544 1 1 152 GLU CB C 122.100 1.066 -13.443 1.00 . A A . 173 GLU CB 1 1
17 41545 1 1 152 GLU CD C 123.042 3.118 -14.515 1.00 . A A . 173 GLU CD 1 1
17 41546 1 1 152 GLU CG C 122.264 2.579 -13.312 1.00 . A A . 173 GLU CG 1 1
17 41547 1 1 152 GLU H H 121.616 1.505 -11.069 1.00 . A A . 173 GLU H 1 1
17 41548 1 1 152 GLU HA H 119.960 1.199 -13.323 1.00 . A A . 173 GLU HA 1 1
17 41549 1 1 152 GLU HB2 H 122.897 0.575 -12.911 1.00 . A A . 173 GLU HB2 1 1
17 41550 1 1 152 GLU HB3 H 122.137 0.792 -14.482 1.00 . A A . 173 GLU HB3 1 1
17 41551 1 1 152 GLU HG2 H 121.291 3.040 -13.275 1.00 . A A . 173 GLU HG2 1 1
17 41552 1 1 152 GLU HG3 H 122.804 2.806 -12.406 1.00 . A A . 173 GLU HG3 1 1
17 41553 1 1 152 GLU N N 120.843 0.999 -11.401 1.00 . A A . 173 GLU N 1 1
17 41554 1 1 152 GLU O O 119.932 -1.286 -14.015 1.00 . A A . 173 GLU O 1 1
17 41555 1 1 152 GLU OE1 O 123.923 2.419 -14.987 1.00 . A A . 173 GLU OE1 1 1
17 41556 1 1 152 GLU OE2 O 122.742 4.220 -14.945 1.00 . A A . 173 GLU OE2 1 1
17 41557 1 1 153 SER C C 119.318 -3.495 -12.265 1.00 . A A . 174 SER C 1 1
17 41558 1 1 153 SER CA C 120.812 -3.150 -12.264 1.00 . A A . 174 SER CA 1 1
17 41559 1 1 153 SER CB C 121.503 -3.759 -11.044 1.00 . A A . 174 SER CB 1 1
17 41560 1 1 153 SER H H 121.480 -1.305 -11.354 1.00 . A A . 174 SER H 1 1
17 41561 1 1 153 SER HA H 121.280 -3.507 -13.168 1.00 . A A . 174 SER HA 1 1
17 41562 1 1 153 SER HB2 H 121.339 -3.132 -10.183 1.00 . A A . 174 SER HB2 1 1
17 41563 1 1 153 SER HB3 H 121.094 -4.743 -10.853 1.00 . A A . 174 SER HB3 1 1
17 41564 1 1 153 SER HG H 123.214 -2.983 -11.552 1.00 . A A . 174 SER HG 1 1
17 41565 1 1 153 SER N N 121.003 -1.671 -12.129 1.00 . A A . 174 SER N 1 1
17 41566 1 1 153 SER O O 118.908 -4.503 -12.807 1.00 . A A . 174 SER O 1 1
17 41567 1 1 153 SER OG O 122.899 -3.853 -11.295 1.00 . A A . 174 SER OG 1 1
17 41568 1 1 154 MET C C 116.413 -2.760 -13.010 1.00 . A A . 175 MET C 1 1
17 41569 1 1 154 MET CA C 117.034 -2.936 -11.619 1.00 . A A . 175 MET CA 1 1
17 41570 1 1 154 MET CB C 116.463 -1.905 -10.645 1.00 . A A . 175 MET CB 1 1
17 41571 1 1 154 MET CE C 117.878 -4.633 -8.479 1.00 . A A . 175 MET CE 1 1
17 41572 1 1 154 MET CG C 117.011 -2.176 -9.243 1.00 . A A . 175 MET CG 1 1
17 41573 1 1 154 MET H H 118.864 -1.861 -11.231 1.00 . A A . 175 MET H 1 1
17 41574 1 1 154 MET HA H 116.846 -3.932 -11.250 1.00 . A A . 175 MET HA 1 1
17 41575 1 1 154 MET HB2 H 116.753 -0.912 -10.960 1.00 . A A . 175 MET HB2 1 1
17 41576 1 1 154 MET HB3 H 115.387 -1.979 -10.630 1.00 . A A . 175 MET HB3 1 1
17 41577 1 1 154 MET HE1 H 118.073 -5.157 -9.405 1.00 . A A . 175 MET HE1 1 1
17 41578 1 1 154 MET HE2 H 117.812 -5.346 -7.673 1.00 . A A . 175 MET HE2 1 1
17 41579 1 1 154 MET HE3 H 118.682 -3.938 -8.277 1.00 . A A . 175 MET HE3 1 1
17 41580 1 1 154 MET HG2 H 118.090 -2.255 -9.287 1.00 . A A . 175 MET HG2 1 1
17 41581 1 1 154 MET HG3 H 116.732 -1.364 -8.584 1.00 . A A . 175 MET HG3 1 1
17 41582 1 1 154 MET N N 118.506 -2.665 -11.660 1.00 . A A . 175 MET N 1 1
17 41583 1 1 154 MET O O 115.402 -3.359 -13.326 1.00 . A A . 175 MET O 1 1
17 41584 1 1 154 MET SD S 116.318 -3.727 -8.618 1.00 . A A . 175 MET SD 1 1
17 41585 1 1 155 GLU C C 116.319 -3.012 -15.985 1.00 . A A . 176 GLU C 1 1
17 41586 1 1 155 GLU CA C 116.441 -1.696 -15.206 1.00 . A A . 176 GLU CA 1 1
17 41587 1 1 155 GLU CB C 117.441 -0.763 -15.893 1.00 . A A . 176 GLU CB 1 1
17 41588 1 1 155 GLU CD C 116.144 1.232 -16.668 1.00 . A A . 176 GLU CD 1 1
17 41589 1 1 155 GLU CG C 116.773 -0.097 -17.099 1.00 . A A . 176 GLU CG 1 1
17 41590 1 1 155 GLU H H 117.810 -1.454 -13.548 1.00 . A A . 176 GLU H 1 1
17 41591 1 1 155 GLU HA H 115.481 -1.212 -15.137 1.00 . A A . 176 GLU HA 1 1
17 41592 1 1 155 GLU HB2 H 117.765 -0.006 -15.195 1.00 . A A . 176 GLU HB2 1 1
17 41593 1 1 155 GLU HB3 H 118.295 -1.334 -16.228 1.00 . A A . 176 GLU HB3 1 1
17 41594 1 1 155 GLU HG2 H 117.513 0.086 -17.863 1.00 . A A . 176 GLU HG2 1 1
17 41595 1 1 155 GLU HG3 H 116.004 -0.747 -17.488 1.00 . A A . 176 GLU HG3 1 1
17 41596 1 1 155 GLU N N 117.003 -1.931 -13.836 1.00 . A A . 176 GLU N 1 1
17 41597 1 1 155 GLU O O 115.337 -3.244 -16.664 1.00 . A A . 176 GLU O 1 1
17 41598 1 1 155 GLU OE1 O 116.080 2.128 -17.494 1.00 . A A . 176 GLU OE1 1 1
17 41599 1 1 155 GLU OE2 O 115.733 1.331 -15.523 1.00 . A A . 176 GLU OE2 1 1
17 41600 1 1 156 THR C C 116.243 -6.124 -15.964 1.00 . A A . 177 THR C 1 1
17 41601 1 1 156 THR CA C 117.238 -5.167 -16.638 1.00 . A A . 177 THR CA 1 1
17 41602 1 1 156 THR CB C 118.660 -5.740 -16.595 1.00 . A A . 177 THR CB 1 1
17 41603 1 1 156 THR CG2 C 119.117 -5.925 -15.145 1.00 . A A . 177 THR CG2 1 1
17 41604 1 1 156 THR H H 118.088 -3.659 -15.344 1.00 . A A . 177 THR H 1 1
17 41605 1 1 156 THR HA H 116.947 -4.992 -17.662 1.00 . A A . 177 THR HA 1 1
17 41606 1 1 156 THR HB H 119.335 -5.060 -17.096 1.00 . A A . 177 THR HB 1 1
17 41607 1 1 156 THR HG1 H 119.548 -7.111 -17.651 1.00 . A A . 177 THR HG1 1 1
17 41608 1 1 156 THR HG21 H 119.843 -5.165 -14.898 1.00 . A A . 177 THR HG21 1 1
17 41609 1 1 156 THR HG22 H 119.567 -6.901 -15.032 1.00 . A A . 177 THR HG22 1 1
17 41610 1 1 156 THR HG23 H 118.270 -5.842 -14.483 1.00 . A A . 177 THR HG23 1 1
17 41611 1 1 156 THR N N 117.305 -3.870 -15.895 1.00 . A A . 177 THR N 1 1
17 41612 1 1 156 THR O O 115.740 -7.040 -16.588 1.00 . A A . 177 THR O 1 1
17 41613 1 1 156 THR OG1 O 118.679 -6.995 -17.260 1.00 . A A . 177 THR OG1 1 1
17 41614 1 1 157 THR C C 113.566 -6.559 -14.475 1.00 . A A . 178 THR C 1 1
17 41615 1 1 157 THR CA C 114.997 -6.820 -13.991 1.00 . A A . 178 THR CA 1 1
17 41616 1 1 157 THR CB C 115.130 -6.462 -12.508 1.00 . A A . 178 THR CB 1 1
17 41617 1 1 157 THR CG2 C 114.237 -7.383 -11.675 1.00 . A A . 178 THR CG2 1 1
17 41618 1 1 157 THR H H 116.376 -5.177 -14.220 1.00 . A A . 178 THR H 1 1
17 41619 1 1 157 THR HA H 115.263 -7.853 -14.145 1.00 . A A . 178 THR HA 1 1
17 41620 1 1 157 THR HB H 114.826 -5.438 -12.356 1.00 . A A . 178 THR HB 1 1
17 41621 1 1 157 THR HG1 H 116.760 -7.510 -12.342 1.00 . A A . 178 THR HG1 1 1
17 41622 1 1 157 THR HG21 H 114.114 -6.967 -10.686 1.00 . A A . 178 THR HG21 1 1
17 41623 1 1 157 THR HG22 H 114.695 -8.359 -11.601 1.00 . A A . 178 THR HG22 1 1
17 41624 1 1 157 THR HG23 H 113.271 -7.473 -12.151 1.00 . A A . 178 THR HG23 1 1
17 41625 1 1 157 THR N N 115.958 -5.921 -14.701 1.00 . A A . 178 THR N 1 1
17 41626 1 1 157 THR O O 112.785 -7.475 -14.649 1.00 . A A . 178 THR O 1 1
17 41627 1 1 157 THR OG1 O 116.483 -6.623 -12.105 1.00 . A A . 178 THR OG1 1 1
17 41628 1 1 158 MET C C 111.551 -5.653 -16.498 1.00 . A A . 179 MET C 1 1
17 41629 1 1 158 MET CA C 111.841 -4.979 -15.153 1.00 . A A . 179 MET CA 1 1
17 41630 1 1 158 MET CB C 111.826 -3.457 -15.307 1.00 . A A . 179 MET CB 1 1
17 41631 1 1 158 MET CE C 110.384 -1.751 -17.832 1.00 . A A . 179 MET CE 1 1
17 41632 1 1 158 MET CG C 110.380 -2.966 -15.402 1.00 . A A . 179 MET CG 1 1
17 41633 1 1 158 MET H H 113.875 -4.597 -14.531 1.00 . A A . 179 MET H 1 1
17 41634 1 1 158 MET HA H 111.114 -5.281 -14.416 1.00 . A A . 179 MET HA 1 1
17 41635 1 1 158 MET HB2 H 112.305 -3.003 -14.451 1.00 . A A . 179 MET HB2 1 1
17 41636 1 1 158 MET HB3 H 112.356 -3.181 -16.206 1.00 . A A . 179 MET HB3 1 1
17 41637 1 1 158 MET HE1 H 110.049 -0.916 -18.430 1.00 . A A . 179 MET HE1 1 1
17 41638 1 1 158 MET HE2 H 109.730 -2.593 -17.994 1.00 . A A . 179 MET HE2 1 1
17 41639 1 1 158 MET HE3 H 111.392 -2.023 -18.115 1.00 . A A . 179 MET HE3 1 1
17 41640 1 1 158 MET HG2 H 109.818 -3.625 -16.047 1.00 . A A . 179 MET HG2 1 1
17 41641 1 1 158 MET HG3 H 109.938 -2.960 -14.417 1.00 . A A . 179 MET HG3 1 1
17 41642 1 1 158 MET N N 113.223 -5.314 -14.686 1.00 . A A . 179 MET N 1 1
17 41643 1 1 158 MET O O 110.491 -6.214 -16.703 1.00 . A A . 179 MET O 1 1
17 41644 1 1 158 MET SD S 110.356 -1.288 -16.082 1.00 . A A . 179 MET SD 1 1
17 41645 1 1 159 ARG C C 112.017 -7.736 -18.595 1.00 . A A . 180 ARG C 1 1
17 41646 1 1 159 ARG CA C 112.267 -6.233 -18.752 1.00 . A A . 180 ARG CA 1 1
17 41647 1 1 159 ARG CB C 113.558 -5.985 -19.536 1.00 . A A . 180 ARG CB 1 1
17 41648 1 1 159 ARG CD C 112.686 -4.032 -20.828 1.00 . A A . 180 ARG CD 1 1
17 41649 1 1 159 ARG CG C 113.720 -4.485 -19.792 1.00 . A A . 180 ARG CG 1 1
17 41650 1 1 159 ARG CZ C 113.744 -2.204 -22.013 1.00 . A A . 180 ARG CZ 1 1
17 41651 1 1 159 ARG H H 113.330 -5.138 -17.222 1.00 . A A . 180 ARG H 1 1
17 41652 1 1 159 ARG HA H 111.437 -5.766 -19.257 1.00 . A A . 180 ARG HA 1 1
17 41653 1 1 159 ARG HB2 H 114.400 -6.345 -18.963 1.00 . A A . 180 ARG HB2 1 1
17 41654 1 1 159 ARG HB3 H 113.514 -6.507 -20.479 1.00 . A A . 180 ARG HB3 1 1
17 41655 1 1 159 ARG HD2 H 112.816 -4.580 -21.751 1.00 . A A . 180 ARG HD2 1 1
17 41656 1 1 159 ARG HD3 H 111.687 -4.164 -20.445 1.00 . A A . 180 ARG HD3 1 1
17 41657 1 1 159 ARG HE H 112.560 -1.916 -20.445 1.00 . A A . 180 ARG HE 1 1
17 41658 1 1 159 ARG HG2 H 113.568 -3.944 -18.870 1.00 . A A . 180 ARG HG2 1 1
17 41659 1 1 159 ARG HG3 H 114.713 -4.288 -20.168 1.00 . A A . 180 ARG HG3 1 1
17 41660 1 1 159 ARG HH11 H 115.384 -2.111 -20.870 1.00 . A A . 180 ARG HH11 1 1
17 41661 1 1 159 ARG HH12 H 115.608 -1.696 -22.535 1.00 . A A . 180 ARG HH12 1 1
17 41662 1 1 159 ARG HH21 H 112.286 -2.208 -23.385 1.00 . A A . 180 ARG HH21 1 1
17 41663 1 1 159 ARG HH22 H 113.855 -1.751 -23.960 1.00 . A A . 180 ARG HH22 1 1
17 41664 1 1 159 ARG N N 112.485 -5.598 -17.414 1.00 . A A . 180 ARG N 1 1
17 41665 1 1 159 ARG NE N 112.964 -2.584 -21.038 1.00 . A A . 180 ARG NE 1 1
17 41666 1 1 159 ARG NH1 N 115.011 -1.986 -21.788 1.00 . A A . 180 ARG NH1 1 1
17 41667 1 1 159 ARG NH2 N 113.257 -2.042 -23.213 1.00 . A A . 180 ARG NH2 1 1
17 41668 1 1 159 ARG O O 111.179 -8.307 -19.269 1.00 . A A . 180 ARG O 1 1
17 41669 1 1 160 ALA C C 111.318 -10.096 -16.619 1.00 . A A . 181 ALA C 1 1
17 41670 1 1 160 ALA CA C 112.545 -9.844 -17.500 1.00 . A A . 181 ALA CA 1 1
17 41671 1 1 160 ALA CB C 113.817 -10.315 -16.794 1.00 . A A . 181 ALA CB 1 1
17 41672 1 1 160 ALA H H 113.403 -7.890 -17.180 1.00 . A A . 181 ALA H 1 1
17 41673 1 1 160 ALA HA H 112.440 -10.349 -18.447 1.00 . A A . 181 ALA HA 1 1
17 41674 1 1 160 ALA HB1 H 114.679 -9.872 -17.271 1.00 . A A . 181 ALA HB1 1 1
17 41675 1 1 160 ALA HB2 H 113.884 -11.391 -16.854 1.00 . A A . 181 ALA HB2 1 1
17 41676 1 1 160 ALA HB3 H 113.786 -10.013 -15.758 1.00 . A A . 181 ALA HB3 1 1
17 41677 1 1 160 ALA N N 112.735 -8.376 -17.708 1.00 . A A . 181 ALA N 1 1
17 41678 1 1 160 ALA O O 110.292 -10.556 -17.083 1.00 . A A . 181 ALA O 1 1
17 41679 2 2 1 . C10 C 128.647 -10.469 4.931 1.00 . B A . 201 4P2 C10 1 1
17 41680 2 2 1 . C11 C 130.183 -10.457 5.011 1.00 . B A . 201 4P2 C11 1 1
17 41681 2 2 1 . C12 C 130.662 -10.007 3.652 1.00 . B A . 201 4P2 C12 1 1
17 41682 2 2 1 . C13 C 129.630 -8.966 3.255 1.00 . B A . 201 4P2 C13 1 1
17 41683 2 2 1 . C14 C 128.272 -9.545 3.725 1.00 . B A . 201 4P2 C14 1 1
17 41684 2 2 1 . C15 C 127.551 -10.239 2.538 1.00 . B A . 201 4P2 C15 1 1
17 41685 2 2 1 . C16 C 126.154 -10.767 2.855 1.00 . B A . 201 4P2 C16 1 1
17 41686 2 2 1 . C17 C 125.414 -11.133 1.567 1.00 . B A . 201 4P2 C17 1 1
17 41687 2 2 1 . C18 C 124.051 -11.788 1.810 1.00 . B A . 201 4P2 C18 1 1
17 41688 2 2 1 . C19 C 123.020 -10.848 2.451 1.00 . B A . 201 4P2 C19 1 1
17 41689 2 2 1 . C2 C 121.745 -11.868 6.317 1.00 . B A . 201 4P2 C2 1 1
17 41690 2 2 1 . C20 C 121.714 -11.589 2.660 1.00 . B A . 201 4P2 C20 1 1
17 41691 2 2 1 . C22 C 119.831 -12.517 1.424 1.00 . B A . 201 4P2 C22 1 1
17 41692 2 2 1 . C23 C 119.059 -12.617 0.207 1.00 . B A . 201 4P2 C23 1 1
17 41693 2 2 1 . C24 C 117.880 -13.471 0.123 1.00 . B A . 201 4P2 C24 1 1
17 41694 2 2 1 . C25 C 117.452 -14.252 1.271 1.00 . B A . 201 4P2 C25 1 1
17 41695 2 2 1 . C26 C 118.208 -14.179 2.526 1.00 . B A . 201 4P2 C26 1 1
17 41696 2 2 1 . C27 C 119.399 -13.317 2.620 1.00 . B A . 201 4P2 C27 1 1
17 41697 2 2 1 . C28 C 120.206 -13.185 3.830 1.00 . B A . 201 4P2 C28 1 1
17 41698 2 2 1 . C29 C 121.392 -12.309 3.882 1.00 . B A . 201 4P2 C29 1 1
17 41699 2 2 1 . C3 C 122.979 -11.579 7.192 1.00 . B A . 201 4P2 C3 1 1
17 41700 2 2 1 . C30 C 120.896 -10.583 6.415 1.00 . B A . 201 4P2 C30 1 1
17 41701 2 2 1 . C31 C 121.902 -9.446 6.705 1.00 . B A . 201 4P2 C31 1 1
17 41702 2 2 1 . C33 C 125.350 -9.563 10.060 1.00 . B A . 201 4P2 C33 1 1
17 41703 2 2 1 . C34 C 126.475 -10.144 10.928 1.00 . B A . 201 4P2 C34 1 1
17 41704 2 2 1 . C35 C 126.017 -9.967 12.379 1.00 . B A . 201 4P2 C35 1 1
17 41705 2 2 1 . C36 C 124.514 -9.756 12.347 1.00 . B A . 201 4P2 C36 1 1
17 41706 2 2 1 . C37 C 124.096 -9.931 10.901 1.00 . B A . 201 4P2 C37 1 1
17 41707 2 2 1 . C39 C 121.287 -8.400 7.701 1.00 . B A . 201 4P2 C39 1 1
17 41708 2 2 1 . C42 C 120.168 -6.169 8.018 1.00 . B A . 201 4P2 C42 1 1
17 41709 2 2 1 . C43 C 121.283 -5.307 8.722 1.00 . B A . 201 4P2 C43 1 1
17 41710 2 2 1 . C44 C 120.495 -4.734 7.594 1.00 . B A . 201 4P2 C44 1 1
17 41711 2 2 1 . C45 C 118.766 -6.393 8.660 1.00 . B A . 201 4P2 C45 1 1
17 41712 2 2 1 . C47 C 121.105 -4.791 10.083 1.00 . B A . 201 4P2 C47 1 1
17 41713 2 2 1 . C48 C 122.096 -4.599 10.947 1.00 . B A . 201 4P2 C48 1 1
17 41714 2 2 1 . C5 C 124.168 -9.409 7.804 1.00 . B A . 201 4P2 C5 1 1
17 41715 2 2 1 . C53 C 115.318 -6.280 7.687 1.00 . B A . 201 4P2 C53 1 1
17 41716 2 2 1 . C54 C 114.180 -5.828 8.565 1.00 . B A . 201 4P2 C54 1 1
17 41717 2 2 1 . C55 C 115.391 -4.952 8.372 1.00 . B A . 201 4P2 C55 1 1
17 41718 2 2 1 . C6 C 125.340 -10.108 8.585 1.00 . B A . 201 4P2 C6 1 1
17 41719 2 2 1 . C8 C 126.918 -10.384 6.658 1.00 . B A . 201 4P2 C8 1 1
17 41720 2 2 1 . H10 H 128.331 -11.509 4.775 1.00 . B A . 201 4P2 H10 1 1
17 41721 2 2 1 . H111 H 130.577 -11.442 5.256 1.00 . B A . 201 4P2 H111 1 1
17 41722 2 2 1 . H112 H 130.521 -9.755 5.778 1.00 . B A . 201 4P2 H112 1 1
17 41723 2 2 1 . H121 H 131.674 -9.596 3.682 1.00 . B A . 201 4P2 H121 1 1
17 41724 2 2 1 . H122 H 130.655 -10.847 2.946 1.00 . B A . 201 4P2 H122 1 1
17 41725 2 2 1 . H131 H 129.824 -8.033 3.777 1.00 . B A . 201 4P2 H131 1 1
17 41726 2 2 1 . H132 H 129.669 -8.749 2.181 1.00 . B A . 201 4P2 H132 1 1
17 41727 2 2 1 . H14 H 127.643 -8.709 4.063 1.00 . B A . 201 4P2 H14 1 1
17 41728 2 2 1 . H151 H 127.462 -9.511 1.723 1.00 . B A . 201 4P2 H151 1 1
17 41729 2 2 1 . H152 H 128.163 -11.062 2.146 1.00 . B A . 201 4P2 H152 1 1
17 41730 2 2 1 . H161 H 125.573 -10.021 3.412 1.00 . B A . 201 4P2 H161 1 1
17 41731 2 2 1 . H162 H 126.237 -11.663 3.479 1.00 . B A . 201 4P2 H162 1 1
17 41732 2 2 1 . H171 H 126.017 -11.850 1.003 1.00 . B A . 201 4P2 H171 1 1
17 41733 2 2 1 . H172 H 125.297 -10.245 0.935 1.00 . B A . 201 4P2 H172 1 1
17 41734 2 2 1 . H181 H 124.181 -12.686 2.428 1.00 . B A . 201 4P2 H181 1 1
17 41735 2 2 1 . H182 H 123.668 -12.133 0.842 1.00 . B A . 201 4P2 H182 1 1
17 41736 2 2 1 . H191 H 122.833 -10.000 1.783 1.00 . B A . 201 4P2 H191 1 1
17 41737 2 2 1 . H192 H 123.387 -10.422 3.390 1.00 . B A . 201 4P2 H192 1 1
17 41738 2 2 1 . H2 H 121.242 -12.760 6.705 1.00 . B A . 201 4P2 H2 1 1
17 41739 2 2 1 . H23 H 119.364 -12.043 -0.663 1.00 . B A . 201 4P2 H23 1 1
17 41740 2 2 1 . H24 H 117.324 -13.526 -0.802 1.00 . B A . 201 4P2 H24 1 1
17 41741 2 2 1 . H25 H 116.567 -14.890 1.187 1.00 . B A . 201 4P2 H25 1 1
17 41742 2 2 1 . H26 H 117.876 -14.768 3.376 1.00 . B A . 201 4P2 H26 1 1
17 41743 2 2 1 . H28 H 119.901 -13.757 4.699 1.00 . B A . 201 4P2 H28 1 1
17 41744 2 2 1 . H301 H 120.172 -10.702 7.233 1.00 . B A . 201 4P2 H301 1 1
17 41745 2 2 1 . H302 H 120.332 -10.377 5.502 1.00 . B A . 201 4P2 H302 1 1
17 41746 2 2 1 . H31 H 122.285 -8.947 5.805 1.00 . B A . 201 4P2 H31 1 1
17 41747 2 2 1 . H31A H 122.853 -11.997 8.197 1.00 . B A . 201 4P2 H31A 1 1
17 41748 2 2 1 . H32 H 123.892 -11.977 6.741 1.00 . B A . 201 4P2 H32 1 1
17 41749 2 2 1 . H33 H 125.460 -8.468 10.046 1.00 . B A . 201 4P2 H33 1 1
17 41750 2 2 1 . H341 H 126.619 -11.212 10.715 1.00 . B A . 201 4P2 H341 1 1
17 41751 2 2 1 . H342 H 127.428 -9.628 10.757 1.00 . B A . 201 4P2 H342 1 1
17 41752 2 2 1 . H351 H 126.289 -10.838 12.983 1.00 . B A . 201 4P2 H351 1 1
17 41753 2 2 1 . H352 H 126.496 -9.093 12.830 1.00 . B A . 201 4P2 H352 1 1
17 41754 2 2 1 . H361 H 124.278 -8.742 12.688 1.00 . B A . 201 4P2 H361 1 1
17 41755 2 2 1 . H362 H 123.990 -10.453 13.007 1.00 . B A . 201 4P2 H362 1 1
17 41756 2 2 1 . H371 H 123.231 -9.305 10.658 1.00 . B A . 201 4P2 H371 1 1
17 41757 2 2 1 . H372 H 123.811 -10.975 10.728 1.00 . B A . 201 4P2 H372 1 1
17 41758 2 2 1 . H41 H 120.679 -7.109 6.143 1.00 . B A . 201 4P2 H41 1 1
17 41759 2 2 1 . H43 H 122.316 -5.584 8.525 1.00 . B A . 201 4P2 H43 1 1
17 41760 2 2 1 . H441 H 119.771 -3.946 7.798 1.00 . B A . 201 4P2 H441 1 1
17 41761 2 2 1 . H442 H 121.027 -4.593 6.661 1.00 . B A . 201 4P2 H442 1 1
17 41762 2 2 1 . H47 H 120.104 -4.541 10.403 1.00 . B A . 201 4P2 H47 1 1
17 41763 2 2 1 . H481 H 121.906 -4.291 11.969 1.00 . B A . 201 4P2 H481 1 1
17 41764 2 2 1 . H482 H 123.098 -4.749 10.663 1.00 . B A . 201 4P2 H482 1 1
17 41765 2 2 1 . H53 H 115.171 -6.310 6.617 1.00 . B A . 201 4P2 H53 1 1
17 41766 2 2 1 . H541 H 113.255 -5.539 8.078 1.00 . B A . 201 4P2 H541 1 1
17 41767 2 2 1 . H542 H 114.037 -6.285 9.538 1.00 . B A . 201 4P2 H542 1 1
17 41768 2 2 1 . H551 H 116.068 -4.827 9.206 1.00 . B A . 201 4P2 H551 1 1
17 41769 2 2 1 . H552 H 115.275 -4.059 7.766 1.00 . B A . 201 4P2 H552 1 1
17 41770 2 2 1 . H6 H 125.251 -11.198 8.601 1.00 . B A . 201 4P2 H6 1 1
17 41771 2 2 1 . H7 H 127.256 -9.100 8.232 1.00 . B A . 201 4P2 H7 1 1
17 41772 2 2 1 . N21 N 120.946 -11.697 1.476 1.00 . B A . 201 4P2 N21 1 1
17 41773 2 2 1 . N4 N 123.059 -10.134 7.345 1.00 . B A . 201 4P2 N4 1 1
17 41774 2 2 1 . N41 N 120.709 -7.241 7.149 1.00 . B A . 201 4P2 N41 1 1
17 41775 2 2 1 . N49 N 117.899 -7.213 7.941 1.00 . B A . 201 4P2 N49 1 1
17 41776 2 2 1 . N7 N 126.601 -9.787 7.871 1.00 . B A . 201 4P2 N7 1 1
17 41777 2 2 1 . O1 O 122.233 -12.093 4.969 1.00 . B A . 201 4P2 O1 1 1
17 41778 2 2 1 . O32 O 124.205 -8.210 7.659 1.00 . B A . 201 4P2 O32 1 1
17 41779 2 2 1 . O38 O 126.177 -11.196 6.107 1.00 . B A . 201 4P2 O38 1 1
17 41780 2 2 1 . O40 O 121.360 -8.576 8.926 1.00 . B A . 201 4P2 O40 1 1
17 41781 2 2 1 . O46 O 118.465 -5.866 9.725 1.00 . B A . 201 4P2 O46 1 1
17 41782 2 2 1 . O51 O 115.988 -8.777 7.683 1.00 . B A . 201 4P2 O51 1 1
17 41783 2 2 1 . O52 O 116.257 -7.521 9.841 1.00 . B A . 201 4P2 O52 1 1
17 41784 2 2 1 . O9 O 128.141 -9.946 6.205 1.00 . B A . 201 4P2 O9 1 1
17 41785 2 2 1 . S S 116.362 -7.581 8.403 1.00 . B A . 201 4P2 S 1 1
17 41786 3 3 1 ZN ZN ZN 124.719 11.725 -7.673 1.00 . C A . 202 ZN ZN 1 1
18 41787 1 1 1 THR C C 107.127 3.197 16.652 1.00 . A A . 22 THR C 1 1
18 41788 1 1 1 THR CA C 107.770 4.524 16.239 1.00 . A A . 22 THR CA 1 1
18 41789 1 1 1 THR CB C 107.369 5.639 17.206 1.00 . A A . 22 THR CB 1 1
18 41790 1 1 1 THR CG2 C 108.184 5.516 18.494 1.00 . A A . 22 THR CG2 1 1
18 41791 1 1 1 THR H1 H 107.681 5.693 14.430 1.00 . A A . 22 THR H1 1 1
18 41792 1 1 1 THR HA H 108.844 4.430 16.209 1.00 . A A . 22 THR HA 1 1
18 41793 1 1 1 THR HB H 106.319 5.554 17.439 1.00 . A A . 22 THR HB 1 1
18 41794 1 1 1 THR HG1 H 106.796 7.393 16.589 1.00 . A A . 22 THR HG1 1 1
18 41795 1 1 1 THR HG21 H 108.404 4.476 18.683 1.00 . A A . 22 THR HG21 1 1
18 41796 1 1 1 THR HG22 H 107.616 5.918 19.320 1.00 . A A . 22 THR HG22 1 1
18 41797 1 1 1 THR HG23 H 109.107 6.067 18.390 1.00 . A A . 22 THR HG23 1 1
18 41798 1 1 1 THR N N 107.247 4.957 14.911 1.00 . A A . 22 THR N 1 1
18 41799 1 1 1 THR O O 107.789 2.307 17.154 1.00 . A A . 22 THR O 1 1
18 41800 1 1 1 THR OG1 O 107.621 6.900 16.602 1.00 . A A . 22 THR OG1 1 1
18 41801 1 1 2 GLY C C 103.652 1.927 16.523 1.00 . A A . 23 GLY C 1 1
18 41802 1 1 2 GLY CA C 105.146 1.796 16.821 1.00 . A A . 23 GLY CA 1 1
18 41803 1 1 2 GLY H H 105.334 3.795 16.038 1.00 . A A . 23 GLY H 1 1
18 41804 1 1 2 GLY HA2 H 105.558 0.975 16.249 1.00 . A A . 23 GLY HA2 1 1
18 41805 1 1 2 GLY HA3 H 105.284 1.608 17.874 1.00 . A A . 23 GLY HA3 1 1
18 41806 1 1 2 GLY N N 105.842 3.062 16.443 1.00 . A A . 23 GLY N 1 1
18 41807 1 1 2 GLY O O 103.137 1.319 15.603 1.00 . A A . 23 GLY O 1 1
18 41808 1 1 3 ARG C C 101.232 3.469 15.669 1.00 . A A . 24 ARG C 1 1
18 41809 1 1 3 ARG CA C 101.485 2.897 17.069 1.00 . A A . 24 ARG CA 1 1
18 41810 1 1 3 ARG CB C 101.026 3.886 18.144 1.00 . A A . 24 ARG CB 1 1
18 41811 1 1 3 ARG CD C 98.746 4.268 17.190 1.00 . A A . 24 ARG CD 1 1
18 41812 1 1 3 ARG CG C 99.524 3.723 18.389 1.00 . A A . 24 ARG CG 1 1
18 41813 1 1 3 ARG CZ C 97.227 5.644 18.539 1.00 . A A . 24 ARG CZ 1 1
18 41814 1 1 3 ARG H H 103.396 3.195 18.030 1.00 . A A . 24 ARG H 1 1
18 41815 1 1 3 ARG HA H 100.970 1.958 17.190 1.00 . A A . 24 ARG HA 1 1
18 41816 1 1 3 ARG HB2 H 101.564 3.694 19.062 1.00 . A A . 24 ARG HB2 1 1
18 41817 1 1 3 ARG HB3 H 101.227 4.895 17.815 1.00 . A A . 24 ARG HB3 1 1
18 41818 1 1 3 ARG HD2 H 99.237 5.145 16.792 1.00 . A A . 24 ARG HD2 1 1
18 41819 1 1 3 ARG HD3 H 98.652 3.510 16.429 1.00 . A A . 24 ARG HD3 1 1
18 41820 1 1 3 ARG HE H 96.624 4.074 17.475 1.00 . A A . 24 ARG HE 1 1
18 41821 1 1 3 ARG HG2 H 99.295 2.676 18.523 1.00 . A A . 24 ARG HG2 1 1
18 41822 1 1 3 ARG HG3 H 99.243 4.270 19.277 1.00 . A A . 24 ARG HG3 1 1
18 41823 1 1 3 ARG HH11 H 99.069 6.420 18.301 1.00 . A A . 24 ARG HH11 1 1
18 41824 1 1 3 ARG HH12 H 98.025 7.286 19.373 1.00 . A A . 24 ARG HH12 1 1
18 41825 1 1 3 ARG HH21 H 95.343 5.138 18.985 1.00 . A A . 24 ARG HH21 1 1
18 41826 1 1 3 ARG HH22 H 95.935 6.569 19.758 1.00 . A A . 24 ARG HH22 1 1
18 41827 1 1 3 ARG N N 102.953 2.719 17.297 1.00 . A A . 24 ARG N 1 1
18 41828 1 1 3 ARG NE N 97.398 4.618 17.730 1.00 . A A . 24 ARG NE 1 1
18 41829 1 1 3 ARG NH1 N 98.184 6.517 18.754 1.00 . A A . 24 ARG NH1 1 1
18 41830 1 1 3 ARG NH2 N 96.079 5.796 19.141 1.00 . A A . 24 ARG NH2 1 1
18 41831 1 1 3 ARG O O 100.306 3.074 14.987 1.00 . A A . 24 ARG O 1 1
18 41832 1 1 4 ASP C C 101.966 3.928 12.798 1.00 . A A . 25 ASP C 1 1
18 41833 1 1 4 ASP CA C 101.863 5.002 13.885 1.00 . A A . 25 ASP CA 1 1
18 41834 1 1 4 ASP CB C 102.995 6.022 13.737 1.00 . A A . 25 ASP CB 1 1
18 41835 1 1 4 ASP CG C 102.747 7.205 14.675 1.00 . A A . 25 ASP CG 1 1
18 41836 1 1 4 ASP H H 102.789 4.696 15.814 1.00 . A A . 25 ASP H 1 1
18 41837 1 1 4 ASP HA H 100.910 5.502 13.828 1.00 . A A . 25 ASP HA 1 1
18 41838 1 1 4 ASP HB2 H 103.936 5.554 13.987 1.00 . A A . 25 ASP HB2 1 1
18 41839 1 1 4 ASP HB3 H 103.029 6.376 12.717 1.00 . A A . 25 ASP HB3 1 1
18 41840 1 1 4 ASP N N 102.051 4.396 15.240 1.00 . A A . 25 ASP N 1 1
18 41841 1 1 4 ASP O O 102.886 3.131 12.784 1.00 . A A . 25 ASP O 1 1
18 41842 1 1 4 ASP OD1 O 103.718 7.763 15.162 1.00 . A A . 25 ASP OD1 1 1
18 41843 1 1 4 ASP OD2 O 101.592 7.536 14.890 1.00 . A A . 25 ASP OD2 1 1
18 41844 1 1 5 LYS C C 100.462 3.471 9.505 1.00 . A A . 26 LYS C 1 1
18 41845 1 1 5 LYS CA C 101.056 2.886 10.792 1.00 . A A . 26 LYS CA 1 1
18 41846 1 1 5 LYS CB C 100.199 1.719 11.299 1.00 . A A . 26 LYS CB 1 1
18 41847 1 1 5 LYS CD C 97.750 1.264 10.973 1.00 . A A . 26 LYS CD 1 1
18 41848 1 1 5 LYS CE C 97.629 -0.008 11.815 1.00 . A A . 26 LYS CE 1 1
18 41849 1 1 5 LYS CG C 98.774 2.207 11.613 1.00 . A A . 26 LYS CG 1 1
18 41850 1 1 5 LYS H H 100.297 4.558 11.922 1.00 . A A . 26 LYS H 1 1
18 41851 1 1 5 LYS HA H 102.067 2.552 10.620 1.00 . A A . 26 LYS HA 1 1
18 41852 1 1 5 LYS HB2 H 100.162 0.950 10.542 1.00 . A A . 26 LYS HB2 1 1
18 41853 1 1 5 LYS HB3 H 100.643 1.316 12.198 1.00 . A A . 26 LYS HB3 1 1
18 41854 1 1 5 LYS HD2 H 96.791 1.757 10.923 1.00 . A A . 26 LYS HD2 1 1
18 41855 1 1 5 LYS HD3 H 98.075 1.003 9.977 1.00 . A A . 26 LYS HD3 1 1
18 41856 1 1 5 LYS HE2 H 98.609 -0.364 12.099 1.00 . A A . 26 LYS HE2 1 1
18 41857 1 1 5 LYS HE3 H 97.025 0.176 12.690 1.00 . A A . 26 LYS HE3 1 1
18 41858 1 1 5 LYS HG2 H 98.629 2.221 12.683 1.00 . A A . 26 LYS HG2 1 1
18 41859 1 1 5 LYS HG3 H 98.636 3.203 11.218 1.00 . A A . 26 LYS HG3 1 1
18 41860 1 1 5 LYS HZ1 H 96.686 -1.833 11.476 1.00 . A A . 26 LYS HZ1 1 1
18 41861 1 1 5 LYS HZ2 H 97.601 -1.270 10.160 1.00 . A A . 26 LYS HZ2 1 1
18 41862 1 1 5 LYS HZ3 H 96.098 -0.562 10.517 1.00 . A A . 26 LYS HZ3 1 1
18 41863 1 1 5 LYS N N 101.024 3.904 11.887 1.00 . A A . 26 LYS N 1 1
18 41864 1 1 5 LYS NZ N 96.953 -0.992 10.925 1.00 . A A . 26 LYS NZ 1 1
18 41865 1 1 5 LYS O O 99.930 2.756 8.678 1.00 . A A . 26 LYS O 1 1
18 41866 1 1 6 ASN C C 101.070 5.561 7.043 1.00 . A A . 27 ASN C 1 1
18 41867 1 1 6 ASN CA C 99.982 5.406 8.109 1.00 . A A . 27 ASN CA 1 1
18 41868 1 1 6 ASN CB C 99.484 6.777 8.567 1.00 . A A . 27 ASN CB 1 1
18 41869 1 1 6 ASN CG C 98.561 7.368 7.502 1.00 . A A . 27 ASN CG 1 1
18 41870 1 1 6 ASN H H 100.976 5.323 10.020 1.00 . A A . 27 ASN H 1 1
18 41871 1 1 6 ASN HA H 99.158 4.825 7.725 1.00 . A A . 27 ASN HA 1 1
18 41872 1 1 6 ASN HB2 H 98.943 6.670 9.496 1.00 . A A . 27 ASN HB2 1 1
18 41873 1 1 6 ASN HB3 H 100.328 7.435 8.715 1.00 . A A . 27 ASN HB3 1 1
18 41874 1 1 6 ASN HD21 H 96.925 6.530 8.251 1.00 . A A . 27 ASN HD21 1 1
18 41875 1 1 6 ASN HD22 H 96.683 7.477 6.864 1.00 . A A . 27 ASN HD22 1 1
18 41876 1 1 6 ASN N N 100.545 4.768 9.337 1.00 . A A . 27 ASN N 1 1
18 41877 1 1 6 ASN ND2 N 97.284 7.103 7.542 1.00 . A A . 27 ASN ND2 1 1
18 41878 1 1 6 ASN O O 102.241 5.673 7.351 1.00 . A A . 27 ASN O 1 1
18 41879 1 1 6 ASN OD1 O 99.005 8.080 6.622 1.00 . A A . 27 ASN OD1 1 1
18 41880 1 1 7 GLN C C 101.721 7.167 4.203 1.00 . A A . 28 GLN C 1 1
18 41881 1 1 7 GLN CA C 101.691 5.717 4.696 1.00 . A A . 28 GLN CA 1 1
18 41882 1 1 7 GLN CB C 101.208 4.783 3.585 1.00 . A A . 28 GLN CB 1 1
18 41883 1 1 7 GLN CD C 103.304 3.436 3.411 1.00 . A A . 28 GLN CD 1 1
18 41884 1 1 7 GLN CG C 102.386 4.416 2.680 1.00 . A A . 28 GLN CG 1 1
18 41885 1 1 7 GLN H H 99.736 5.478 5.571 1.00 . A A . 28 GLN H 1 1
18 41886 1 1 7 GLN HA H 102.668 5.413 5.035 1.00 . A A . 28 GLN HA 1 1
18 41887 1 1 7 GLN HB2 H 100.796 3.886 4.023 1.00 . A A . 28 GLN HB2 1 1
18 41888 1 1 7 GLN HB3 H 100.449 5.281 3.000 1.00 . A A . 28 GLN HB3 1 1
18 41889 1 1 7 GLN HE21 H 104.766 4.757 3.643 1.00 . A A . 28 GLN HE21 1 1
18 41890 1 1 7 GLN HE22 H 105.076 3.214 4.279 1.00 . A A . 28 GLN HE22 1 1
18 41891 1 1 7 GLN HG2 H 102.014 3.956 1.775 1.00 . A A . 28 GLN HG2 1 1
18 41892 1 1 7 GLN HG3 H 102.940 5.308 2.430 1.00 . A A . 28 GLN HG3 1 1
18 41893 1 1 7 GLN N N 100.687 5.569 5.790 1.00 . A A . 28 GLN N 1 1
18 41894 1 1 7 GLN NE2 N 104.479 3.836 3.812 1.00 . A A . 28 GLN NE2 1 1
18 41895 1 1 7 GLN O O 100.713 7.711 3.794 1.00 . A A . 28 GLN O 1 1
18 41896 1 1 7 GLN OE1 O 102.946 2.295 3.625 1.00 . A A . 28 GLN OE1 1 1
18 41897 1 1 8 VAL C C 104.139 9.364 2.806 1.00 . A A . 29 VAL C 1 1
18 41898 1 1 8 VAL CA C 102.972 9.212 3.787 1.00 . A A . 29 VAL CA 1 1
18 41899 1 1 8 VAL CB C 103.226 10.025 5.062 1.00 . A A . 29 VAL CB 1 1
18 41900 1 1 8 VAL CG1 C 103.346 11.511 4.713 1.00 . A A . 29 VAL CG1 1 1
18 41901 1 1 8 VAL CG2 C 102.061 9.830 6.037 1.00 . A A . 29 VAL CG2 1 1
18 41902 1 1 8 VAL H H 103.664 7.330 4.584 1.00 . A A . 29 VAL H 1 1
18 41903 1 1 8 VAL HA H 102.049 9.527 3.327 1.00 . A A . 29 VAL HA 1 1
18 41904 1 1 8 VAL HB H 104.144 9.690 5.524 1.00 . A A . 29 VAL HB 1 1
18 41905 1 1 8 VAL HG11 H 103.427 12.089 5.622 1.00 . A A . 29 VAL HG11 1 1
18 41906 1 1 8 VAL HG12 H 102.470 11.824 4.164 1.00 . A A . 29 VAL HG12 1 1
18 41907 1 1 8 VAL HG13 H 104.225 11.669 4.106 1.00 . A A . 29 VAL HG13 1 1
18 41908 1 1 8 VAL HG21 H 101.886 8.774 6.181 1.00 . A A . 29 VAL HG21 1 1
18 41909 1 1 8 VAL HG22 H 101.172 10.290 5.632 1.00 . A A . 29 VAL HG22 1 1
18 41910 1 1 8 VAL HG23 H 102.304 10.287 6.984 1.00 . A A . 29 VAL HG23 1 1
18 41911 1 1 8 VAL N N 102.869 7.793 4.247 1.00 . A A . 29 VAL N 1 1
18 41912 1 1 8 VAL O O 105.214 8.838 3.021 1.00 . A A . 29 VAL O 1 1
18 41913 1 1 9 GLU C C 106.230 10.960 1.380 1.00 . A A . 30 GLU C 1 1
18 41914 1 1 9 GLU CA C 105.027 10.275 0.728 1.00 . A A . 30 GLU CA 1 1
18 41915 1 1 9 GLU CB C 104.430 11.171 -0.360 1.00 . A A . 30 GLU CB 1 1
18 41916 1 1 9 GLU CD C 104.796 9.491 -2.171 1.00 . A A . 30 GLU CD 1 1
18 41917 1 1 9 GLU CG C 103.742 10.302 -1.415 1.00 . A A . 30 GLU CG 1 1
18 41918 1 1 9 GLU H H 103.054 10.496 1.583 1.00 . A A . 30 GLU H 1 1
18 41919 1 1 9 GLU HA H 105.318 9.328 0.304 1.00 . A A . 30 GLU HA 1 1
18 41920 1 1 9 GLU HB2 H 103.707 11.841 0.082 1.00 . A A . 30 GLU HB2 1 1
18 41921 1 1 9 GLU HB3 H 105.216 11.745 -0.825 1.00 . A A . 30 GLU HB3 1 1
18 41922 1 1 9 GLU HG2 H 103.047 9.632 -0.932 1.00 . A A . 30 GLU HG2 1 1
18 41923 1 1 9 GLU HG3 H 103.212 10.934 -2.110 1.00 . A A . 30 GLU HG3 1 1
18 41924 1 1 9 GLU N N 103.932 10.082 1.730 1.00 . A A . 30 GLU N 1 1
18 41925 1 1 9 GLU O O 106.084 11.786 2.262 1.00 . A A . 30 GLU O 1 1
18 41926 1 1 9 GLU OE1 O 105.664 10.100 -2.774 1.00 . A A . 30 GLU OE1 1 1
18 41927 1 1 9 GLU OE2 O 104.716 8.274 -2.135 1.00 . A A . 30 GLU OE2 1 1
18 41928 1 1 10 GLY C C 109.831 10.301 1.344 1.00 . A A . 31 GLY C 1 1
18 41929 1 1 10 GLY CA C 108.640 11.241 1.536 1.00 . A A . 31 GLY CA 1 1
18 41930 1 1 10 GLY H H 107.504 9.951 0.238 1.00 . A A . 31 GLY H 1 1
18 41931 1 1 10 GLY HA2 H 108.838 12.182 1.043 1.00 . A A . 31 GLY HA2 1 1
18 41932 1 1 10 GLY HA3 H 108.488 11.412 2.590 1.00 . A A . 31 GLY HA3 1 1
18 41933 1 1 10 GLY N N 107.418 10.619 0.951 1.00 . A A . 31 GLY N 1 1
18 41934 1 1 10 GLY O O 110.357 9.757 2.293 1.00 . A A . 31 GLY O 1 1
18 41935 1 1 11 GLU C C 111.170 7.795 0.378 1.00 . A A . 32 GLU C 1 1
18 41936 1 1 11 GLU CA C 111.419 9.210 -0.175 1.00 . A A . 32 GLU CA 1 1
18 41937 1 1 11 GLU CB C 112.636 9.865 0.491 1.00 . A A . 32 GLU CB 1 1
18 41938 1 1 11 GLU CD C 114.333 11.690 0.285 1.00 . A A . 32 GLU CD 1 1
18 41939 1 1 11 GLU CG C 113.179 10.971 -0.417 1.00 . A A . 32 GLU CG 1 1
18 41940 1 1 11 GLU H H 109.806 10.573 -0.623 1.00 . A A . 32 GLU H 1 1
18 41941 1 1 11 GLU HA H 111.579 9.159 -1.241 1.00 . A A . 32 GLU HA 1 1
18 41942 1 1 11 GLU HB2 H 112.346 10.290 1.440 1.00 . A A . 32 GLU HB2 1 1
18 41943 1 1 11 GLU HB3 H 113.404 9.123 0.648 1.00 . A A . 32 GLU HB3 1 1
18 41944 1 1 11 GLU HG2 H 113.535 10.534 -1.340 1.00 . A A . 32 GLU HG2 1 1
18 41945 1 1 11 GLU HG3 H 112.393 11.678 -0.632 1.00 . A A . 32 GLU HG3 1 1
18 41946 1 1 11 GLU N N 110.257 10.114 0.117 1.00 . A A . 32 GLU N 1 1
18 41947 1 1 11 GLU O O 110.720 6.920 -0.342 1.00 . A A . 32 GLU O 1 1
18 41948 1 1 11 GLU OE1 O 114.070 12.675 0.955 1.00 . A A . 32 GLU OE1 1 1
18 41949 1 1 11 GLU OE2 O 115.459 11.243 0.140 1.00 . A A . 32 GLU OE2 1 1
18 41950 1 1 12 VAL C C 110.233 6.249 3.367 1.00 . A A . 33 VAL C 1 1
18 41951 1 1 12 VAL CA C 111.237 6.195 2.218 1.00 . A A . 33 VAL CA 1 1
18 41952 1 1 12 VAL CB C 112.600 5.729 2.747 1.00 . A A . 33 VAL CB 1 1
18 41953 1 1 12 VAL CG1 C 113.559 5.491 1.577 1.00 . A A . 33 VAL CG1 1 1
18 41954 1 1 12 VAL CG2 C 113.185 6.785 3.695 1.00 . A A . 33 VAL CG2 1 1
18 41955 1 1 12 VAL H H 111.822 8.272 2.199 1.00 . A A . 33 VAL H 1 1
18 41956 1 1 12 VAL HA H 110.892 5.516 1.455 1.00 . A A . 33 VAL HA 1 1
18 41957 1 1 12 VAL HB H 112.468 4.802 3.286 1.00 . A A . 33 VAL HB 1 1
18 41958 1 1 12 VAL HG11 H 114.037 4.532 1.705 1.00 . A A . 33 VAL HG11 1 1
18 41959 1 1 12 VAL HG12 H 114.308 6.268 1.557 1.00 . A A . 33 VAL HG12 1 1
18 41960 1 1 12 VAL HG13 H 113.009 5.497 0.648 1.00 . A A . 33 VAL HG13 1 1
18 41961 1 1 12 VAL HG21 H 113.880 6.313 4.375 1.00 . A A . 33 VAL HG21 1 1
18 41962 1 1 12 VAL HG22 H 112.387 7.246 4.257 1.00 . A A . 33 VAL HG22 1 1
18 41963 1 1 12 VAL HG23 H 113.702 7.539 3.118 1.00 . A A . 33 VAL HG23 1 1
18 41964 1 1 12 VAL N N 111.459 7.558 1.636 1.00 . A A . 33 VAL N 1 1
18 41965 1 1 12 VAL O O 109.968 7.293 3.931 1.00 . A A . 33 VAL O 1 1
18 41966 1 1 13 GLN C C 109.002 3.845 5.716 1.00 . A A . 34 GLN C 1 1
18 41967 1 1 13 GLN CA C 108.705 5.060 4.834 1.00 . A A . 34 GLN CA 1 1
18 41968 1 1 13 GLN CB C 107.341 4.918 4.158 1.00 . A A . 34 GLN CB 1 1
18 41969 1 1 13 GLN CD C 106.571 7.215 4.771 1.00 . A A . 34 GLN CD 1 1
18 41970 1 1 13 GLN CG C 106.900 6.276 3.608 1.00 . A A . 34 GLN CG 1 1
18 41971 1 1 13 GLN H H 109.933 4.293 3.245 1.00 . A A . 34 GLN H 1 1
18 41972 1 1 13 GLN HA H 108.739 5.968 5.416 1.00 . A A . 34 GLN HA 1 1
18 41973 1 1 13 GLN HB2 H 107.414 4.207 3.348 1.00 . A A . 34 GLN HB2 1 1
18 41974 1 1 13 GLN HB3 H 106.615 4.570 4.878 1.00 . A A . 34 GLN HB3 1 1
18 41975 1 1 13 GLN HE21 H 105.373 5.913 5.673 1.00 . A A . 34 GLN HE21 1 1
18 41976 1 1 13 GLN HE22 H 105.544 7.407 6.460 1.00 . A A . 34 GLN HE22 1 1
18 41977 1 1 13 GLN HG2 H 107.699 6.700 3.017 1.00 . A A . 34 GLN HG2 1 1
18 41978 1 1 13 GLN HG3 H 106.024 6.148 2.991 1.00 . A A . 34 GLN HG3 1 1
18 41979 1 1 13 GLN N N 109.687 5.117 3.717 1.00 . A A . 34 GLN N 1 1
18 41980 1 1 13 GLN NE2 N 105.762 6.811 5.713 1.00 . A A . 34 GLN NE2 1 1
18 41981 1 1 13 GLN O O 109.074 2.726 5.239 1.00 . A A . 34 GLN O 1 1
18 41982 1 1 13 GLN OE1 O 107.053 8.329 4.822 1.00 . A A . 34 GLN OE1 1 1
18 41983 1 1 14 VAL C C 108.213 2.086 8.143 1.00 . A A . 35 VAL C 1 1
18 41984 1 1 14 VAL CA C 109.480 2.917 7.913 1.00 . A A . 35 VAL CA 1 1
18 41985 1 1 14 VAL CB C 109.955 3.563 9.222 1.00 . A A . 35 VAL CB 1 1
18 41986 1 1 14 VAL CG1 C 111.223 4.380 8.953 1.00 . A A . 35 VAL CG1 1 1
18 41987 1 1 14 VAL CG2 C 108.860 4.484 9.785 1.00 . A A . 35 VAL CG2 1 1
18 41988 1 1 14 VAL H H 109.124 4.970 7.349 1.00 . A A . 35 VAL H 1 1
18 41989 1 1 14 VAL HA H 110.267 2.301 7.503 1.00 . A A . 35 VAL HA 1 1
18 41990 1 1 14 VAL HB H 110.179 2.787 9.941 1.00 . A A . 35 VAL HB 1 1
18 41991 1 1 14 VAL HG11 H 112.063 3.712 8.832 1.00 . A A . 35 VAL HG11 1 1
18 41992 1 1 14 VAL HG12 H 111.407 5.044 9.785 1.00 . A A . 35 VAL HG12 1 1
18 41993 1 1 14 VAL HG13 H 111.091 4.961 8.052 1.00 . A A . 35 VAL HG13 1 1
18 41994 1 1 14 VAL HG21 H 108.113 4.666 9.027 1.00 . A A . 35 VAL HG21 1 1
18 41995 1 1 14 VAL HG22 H 109.296 5.423 10.093 1.00 . A A . 35 VAL HG22 1 1
18 41996 1 1 14 VAL HG23 H 108.396 4.009 10.638 1.00 . A A . 35 VAL HG23 1 1
18 41997 1 1 14 VAL N N 109.182 4.058 6.995 1.00 . A A . 35 VAL N 1 1
18 41998 1 1 14 VAL O O 107.240 2.564 8.695 1.00 . A A . 35 VAL O 1 1
18 41999 1 1 15 VAL C C 107.313 -1.111 8.949 1.00 . A A . 36 VAL C 1 1
18 42000 1 1 15 VAL CA C 107.018 -0.021 7.917 1.00 . A A . 36 VAL CA 1 1
18 42001 1 1 15 VAL CB C 106.730 -0.636 6.542 1.00 . A A . 36 VAL CB 1 1
18 42002 1 1 15 VAL CG1 C 106.400 0.476 5.548 1.00 . A A . 36 VAL CG1 1 1
18 42003 1 1 15 VAL CG2 C 107.956 -1.409 6.042 1.00 . A A . 36 VAL CG2 1 1
18 42004 1 1 15 VAL H H 109.017 0.484 7.283 1.00 . A A . 36 VAL H 1 1
18 42005 1 1 15 VAL HA H 106.177 0.574 8.234 1.00 . A A . 36 VAL HA 1 1
18 42006 1 1 15 VAL HB H 105.886 -1.308 6.621 1.00 . A A . 36 VAL HB 1 1
18 42007 1 1 15 VAL HG11 H 107.119 1.275 5.649 1.00 . A A . 36 VAL HG11 1 1
18 42008 1 1 15 VAL HG12 H 105.408 0.856 5.749 1.00 . A A . 36 VAL HG12 1 1
18 42009 1 1 15 VAL HG13 H 106.437 0.083 4.542 1.00 . A A . 36 VAL HG13 1 1
18 42010 1 1 15 VAL HG21 H 108.654 -0.722 5.587 1.00 . A A . 36 VAL HG21 1 1
18 42011 1 1 15 VAL HG22 H 107.645 -2.142 5.313 1.00 . A A . 36 VAL HG22 1 1
18 42012 1 1 15 VAL HG23 H 108.432 -1.909 6.872 1.00 . A A . 36 VAL HG23 1 1
18 42013 1 1 15 VAL N N 108.220 0.845 7.725 1.00 . A A . 36 VAL N 1 1
18 42014 1 1 15 VAL O O 108.445 -1.525 9.122 1.00 . A A . 36 VAL O 1 1
18 42015 1 1 16 SER C C 105.785 -3.917 10.266 1.00 . A A . 37 SER C 1 1
18 42016 1 1 16 SER CA C 106.512 -2.633 10.667 1.00 . A A . 37 SER CA 1 1
18 42017 1 1 16 SER CB C 105.916 -2.060 11.951 1.00 . A A . 37 SER CB 1 1
18 42018 1 1 16 SER H H 105.400 -1.220 9.479 1.00 . A A . 37 SER H 1 1
18 42019 1 1 16 SER HA H 107.565 -2.822 10.803 1.00 . A A . 37 SER HA 1 1
18 42020 1 1 16 SER HB2 H 104.971 -1.591 11.734 1.00 . A A . 37 SER HB2 1 1
18 42021 1 1 16 SER HB3 H 105.764 -2.859 12.664 1.00 . A A . 37 SER HB3 1 1
18 42022 1 1 16 SER HG H 106.867 -1.238 13.436 1.00 . A A . 37 SER HG 1 1
18 42023 1 1 16 SER N N 106.301 -1.574 9.638 1.00 . A A . 37 SER N 1 1
18 42024 1 1 16 SER O O 104.594 -3.919 10.018 1.00 . A A . 37 SER O 1 1
18 42025 1 1 16 SER OG O 106.806 -1.091 12.490 1.00 . A A . 37 SER OG 1 1
18 42026 1 1 17 THR C C 105.526 -7.093 11.097 1.00 . A A . 38 THR C 1 1
18 42027 1 1 17 THR CA C 105.871 -6.311 9.835 1.00 . A A . 38 THR CA 1 1
18 42028 1 1 17 THR CB C 106.914 -7.069 8.994 1.00 . A A . 38 THR CB 1 1
18 42029 1 1 17 THR CG2 C 106.209 -7.815 7.859 1.00 . A A . 38 THR CG2 1 1
18 42030 1 1 17 THR H H 107.456 -4.976 10.420 1.00 . A A . 38 THR H 1 1
18 42031 1 1 17 THR HA H 104.978 -6.146 9.255 1.00 . A A . 38 THR HA 1 1
18 42032 1 1 17 THR HB H 107.428 -7.782 9.618 1.00 . A A . 38 THR HB 1 1
18 42033 1 1 17 THR HG1 H 108.737 -6.486 8.636 1.00 . A A . 38 THR HG1 1 1
18 42034 1 1 17 THR HG21 H 106.136 -7.170 6.996 1.00 . A A . 38 THR HG21 1 1
18 42035 1 1 17 THR HG22 H 105.218 -8.102 8.176 1.00 . A A . 38 THR HG22 1 1
18 42036 1 1 17 THR HG23 H 106.776 -8.697 7.601 1.00 . A A . 38 THR HG23 1 1
18 42037 1 1 17 THR N N 106.499 -5.010 10.210 1.00 . A A . 38 THR N 1 1
18 42038 1 1 17 THR O O 105.573 -6.566 12.193 1.00 . A A . 38 THR O 1 1
18 42039 1 1 17 THR OG1 O 107.857 -6.159 8.438 1.00 . A A . 38 THR OG1 1 1
18 42040 1 1 18 ALA C C 105.959 -9.230 13.138 1.00 . A A . 39 ALA C 1 1
18 42041 1 1 18 ALA CA C 104.791 -9.152 12.145 1.00 . A A . 39 ALA CA 1 1
18 42042 1 1 18 ALA CB C 104.458 -10.543 11.602 1.00 . A A . 39 ALA CB 1 1
18 42043 1 1 18 ALA H H 105.118 -8.733 10.056 1.00 . A A . 39 ALA H 1 1
18 42044 1 1 18 ALA HA H 103.923 -8.726 12.618 1.00 . A A . 39 ALA HA 1 1
18 42045 1 1 18 ALA HB1 H 103.726 -11.014 12.242 1.00 . A A . 39 ALA HB1 1 1
18 42046 1 1 18 ALA HB2 H 105.354 -11.144 11.577 1.00 . A A . 39 ALA HB2 1 1
18 42047 1 1 18 ALA HB3 H 104.057 -10.452 10.603 1.00 . A A . 39 ALA HB3 1 1
18 42048 1 1 18 ALA N N 105.161 -8.339 10.952 1.00 . A A . 39 ALA N 1 1
18 42049 1 1 18 ALA O O 105.796 -8.965 14.315 1.00 . A A . 39 ALA O 1 1
18 42050 1 1 19 THR C C 109.513 -8.899 13.078 1.00 . A A . 40 THR C 1 1
18 42051 1 1 19 THR CA C 108.304 -9.695 13.601 1.00 . A A . 40 THR CA 1 1
18 42052 1 1 19 THR CB C 108.635 -11.191 13.665 1.00 . A A . 40 THR CB 1 1
18 42053 1 1 19 THR CG2 C 108.954 -11.722 12.265 1.00 . A A . 40 THR CG2 1 1
18 42054 1 1 19 THR H H 107.236 -9.808 11.725 1.00 . A A . 40 THR H 1 1
18 42055 1 1 19 THR HA H 108.031 -9.345 14.582 1.00 . A A . 40 THR HA 1 1
18 42056 1 1 19 THR HB H 107.788 -11.728 14.063 1.00 . A A . 40 THR HB 1 1
18 42057 1 1 19 THR HG1 H 109.450 -11.796 15.325 1.00 . A A . 40 THR HG1 1 1
18 42058 1 1 19 THR HG21 H 109.202 -10.897 11.613 1.00 . A A . 40 THR HG21 1 1
18 42059 1 1 19 THR HG22 H 108.094 -12.244 11.874 1.00 . A A . 40 THR HG22 1 1
18 42060 1 1 19 THR HG23 H 109.792 -12.401 12.321 1.00 . A A . 40 THR HG23 1 1
18 42061 1 1 19 THR N N 107.130 -9.596 12.676 1.00 . A A . 40 THR N 1 1
18 42062 1 1 19 THR O O 110.560 -8.888 13.700 1.00 . A A . 40 THR O 1 1
18 42063 1 1 19 THR OG1 O 109.758 -11.386 14.514 1.00 . A A . 40 THR OG1 1 1
18 42064 1 1 20 GLN C C 110.064 -6.130 10.814 1.00 . A A . 41 GLN C 1 1
18 42065 1 1 20 GLN CA C 110.545 -7.455 11.409 1.00 . A A . 41 GLN CA 1 1
18 42066 1 1 20 GLN CB C 111.153 -8.343 10.323 1.00 . A A . 41 GLN CB 1 1
18 42067 1 1 20 GLN CD C 112.656 -10.302 9.930 1.00 . A A . 41 GLN CD 1 1
18 42068 1 1 20 GLN CG C 111.833 -9.548 10.976 1.00 . A A . 41 GLN CG 1 1
18 42069 1 1 20 GLN H H 108.543 -8.256 11.458 1.00 . A A . 41 GLN H 1 1
18 42070 1 1 20 GLN HA H 111.272 -7.276 12.185 1.00 . A A . 41 GLN HA 1 1
18 42071 1 1 20 GLN HB2 H 110.371 -8.684 9.658 1.00 . A A . 41 GLN HB2 1 1
18 42072 1 1 20 GLN HB3 H 111.883 -7.779 9.763 1.00 . A A . 41 GLN HB3 1 1
18 42073 1 1 20 GLN HE21 H 114.400 -9.792 10.730 1.00 . A A . 41 GLN HE21 1 1
18 42074 1 1 20 GLN HE22 H 114.496 -10.766 9.343 1.00 . A A . 41 GLN HE22 1 1
18 42075 1 1 20 GLN HG2 H 112.484 -9.207 11.768 1.00 . A A . 41 GLN HG2 1 1
18 42076 1 1 20 GLN HG3 H 111.082 -10.207 11.384 1.00 . A A . 41 GLN HG3 1 1
18 42077 1 1 20 GLN N N 109.389 -8.237 11.950 1.00 . A A . 41 GLN N 1 1
18 42078 1 1 20 GLN NE2 N 113.958 -10.285 10.007 1.00 . A A . 41 GLN NE2 1 1
18 42079 1 1 20 GLN O O 108.881 -5.896 10.679 1.00 . A A . 41 GLN O 1 1
18 42080 1 1 20 GLN OE1 O 112.109 -10.914 9.034 1.00 . A A . 41 GLN OE1 1 1
18 42081 1 1 21 SER C C 111.610 -3.510 8.820 1.00 . A A . 42 SER C 1 1
18 42082 1 1 21 SER CA C 110.586 -3.946 9.872 1.00 . A A . 42 SER CA 1 1
18 42083 1 1 21 SER CB C 110.576 -2.972 11.048 1.00 . A A . 42 SER CB 1 1
18 42084 1 1 21 SER H H 111.928 -5.476 10.583 1.00 . A A . 42 SER H 1 1
18 42085 1 1 21 SER HA H 109.601 -4.009 9.436 1.00 . A A . 42 SER HA 1 1
18 42086 1 1 21 SER HB2 H 110.132 -2.040 10.743 1.00 . A A . 42 SER HB2 1 1
18 42087 1 1 21 SER HB3 H 109.995 -3.394 11.859 1.00 . A A . 42 SER HB3 1 1
18 42088 1 1 21 SER HG H 112.181 -1.877 11.145 1.00 . A A . 42 SER HG 1 1
18 42089 1 1 21 SER N N 110.981 -5.262 10.461 1.00 . A A . 42 SER N 1 1
18 42090 1 1 21 SER O O 112.804 -3.531 9.055 1.00 . A A . 42 SER O 1 1
18 42091 1 1 21 SER OG O 111.910 -2.736 11.477 1.00 . A A . 42 SER OG 1 1
18 42092 1 1 22 PHE C C 111.641 -1.315 6.012 1.00 . A A . 43 PHE C 1 1
18 42093 1 1 22 PHE CA C 112.085 -2.668 6.579 1.00 . A A . 43 PHE CA 1 1
18 42094 1 1 22 PHE CB C 112.046 -3.754 5.486 1.00 . A A . 43 PHE CB 1 1
18 42095 1 1 22 PHE CD1 C 110.036 -5.208 5.938 1.00 . A A . 43 PHE CD1 1 1
18 42096 1 1 22 PHE CD2 C 109.897 -3.564 4.162 1.00 . A A . 43 PHE CD2 1 1
18 42097 1 1 22 PHE CE1 C 108.731 -5.616 5.669 1.00 . A A . 43 PHE CE1 1 1
18 42098 1 1 22 PHE CE2 C 108.585 -3.974 3.892 1.00 . A A . 43 PHE CE2 1 1
18 42099 1 1 22 PHE CG C 110.622 -4.182 5.188 1.00 . A A . 43 PHE CG 1 1
18 42100 1 1 22 PHE CZ C 108.004 -5.001 4.648 1.00 . A A . 43 PHE CZ 1 1
18 42101 1 1 22 PHE H H 110.180 -3.102 7.502 1.00 . A A . 43 PHE H 1 1
18 42102 1 1 22 PHE HA H 113.087 -2.591 6.974 1.00 . A A . 43 PHE HA 1 1
18 42103 1 1 22 PHE HB2 H 112.492 -3.365 4.584 1.00 . A A . 43 PHE HB2 1 1
18 42104 1 1 22 PHE HB3 H 112.612 -4.612 5.818 1.00 . A A . 43 PHE HB3 1 1
18 42105 1 1 22 PHE HD1 H 110.593 -5.683 6.727 1.00 . A A . 43 PHE HD1 1 1
18 42106 1 1 22 PHE HD2 H 110.347 -2.772 3.582 1.00 . A A . 43 PHE HD2 1 1
18 42107 1 1 22 PHE HE1 H 108.282 -6.409 6.251 1.00 . A A . 43 PHE HE1 1 1
18 42108 1 1 22 PHE HE2 H 108.023 -3.499 3.103 1.00 . A A . 43 PHE HE2 1 1
18 42109 1 1 22 PHE HZ H 106.997 -5.320 4.442 1.00 . A A . 43 PHE HZ 1 1
18 42110 1 1 22 PHE N N 111.147 -3.112 7.661 1.00 . A A . 43 PHE N 1 1
18 42111 1 1 22 PHE O O 110.708 -0.704 6.499 1.00 . A A . 43 PHE O 1 1
18 42112 1 1 23 LEU C C 111.550 0.309 2.921 1.00 . A A . 44 LEU C 1 1
18 42113 1 1 23 LEU CA C 111.946 0.478 4.389 1.00 . A A . 44 LEU CA 1 1
18 42114 1 1 23 LEU CB C 113.218 1.324 4.499 1.00 . A A . 44 LEU CB 1 1
18 42115 1 1 23 LEU CD1 C 114.451 1.947 6.594 1.00 . A A . 44 LEU CD1 1 1
18 42116 1 1 23 LEU CD2 C 113.059 3.652 5.430 1.00 . A A . 44 LEU CD2 1 1
18 42117 1 1 23 LEU CG C 113.173 2.167 5.785 1.00 . A A . 44 LEU CG 1 1
18 42118 1 1 23 LEU H H 113.061 -1.351 4.624 1.00 . A A . 44 LEU H 1 1
18 42119 1 1 23 LEU HA H 111.148 0.940 4.947 1.00 . A A . 44 LEU HA 1 1
18 42120 1 1 23 LEU HB2 H 114.080 0.667 4.523 1.00 . A A . 44 LEU HB2 1 1
18 42121 1 1 23 LEU HB3 H 113.288 1.978 3.640 1.00 . A A . 44 LEU HB3 1 1
18 42122 1 1 23 LEU HD11 H 114.713 0.900 6.575 1.00 . A A . 44 LEU HD11 1 1
18 42123 1 1 23 LEU HD12 H 114.287 2.260 7.615 1.00 . A A . 44 LEU HD12 1 1
18 42124 1 1 23 LEU HD13 H 115.254 2.528 6.161 1.00 . A A . 44 LEU HD13 1 1
18 42125 1 1 23 LEU HD21 H 112.034 3.887 5.186 1.00 . A A . 44 LEU HD21 1 1
18 42126 1 1 23 LEU HD22 H 113.690 3.869 4.581 1.00 . A A . 44 LEU HD22 1 1
18 42127 1 1 23 LEU HD23 H 113.375 4.248 6.274 1.00 . A A . 44 LEU HD23 1 1
18 42128 1 1 23 LEU HG H 112.323 1.874 6.381 1.00 . A A . 44 LEU HG 1 1
18 42129 1 1 23 LEU N N 112.311 -0.840 4.991 1.00 . A A . 44 LEU N 1 1
18 42130 1 1 23 LEU O O 111.904 -0.663 2.280 1.00 . A A . 44 LEU O 1 1
18 42131 1 1 24 ALA C C 110.795 2.446 0.211 1.00 . A A . 45 ALA C 1 1
18 42132 1 1 24 ALA CA C 110.398 1.167 0.954 1.00 . A A . 45 ALA CA 1 1
18 42133 1 1 24 ALA CB C 108.878 1.017 0.997 1.00 . A A . 45 ALA CB 1 1
18 42134 1 1 24 ALA H H 110.553 2.030 2.925 1.00 . A A . 45 ALA H 1 1
18 42135 1 1 24 ALA HA H 110.841 0.304 0.484 1.00 . A A . 45 ALA HA 1 1
18 42136 1 1 24 ALA HB1 H 108.590 0.534 1.919 1.00 . A A . 45 ALA HB1 1 1
18 42137 1 1 24 ALA HB2 H 108.552 0.418 0.160 1.00 . A A . 45 ALA HB2 1 1
18 42138 1 1 24 ALA HB3 H 108.418 1.993 0.942 1.00 . A A . 45 ALA HB3 1 1
18 42139 1 1 24 ALA N N 110.820 1.255 2.386 1.00 . A A . 45 ALA N 1 1
18 42140 1 1 24 ALA O O 110.364 3.531 0.554 1.00 . A A . 45 ALA O 1 1
18 42141 1 1 25 THR C C 111.280 3.632 -2.890 1.00 . A A . 46 THR C 1 1
18 42142 1 1 25 THR CA C 112.053 3.529 -1.573 1.00 . A A . 46 THR CA 1 1
18 42143 1 1 25 THR CB C 113.540 3.304 -1.853 1.00 . A A . 46 THR CB 1 1
18 42144 1 1 25 THR CG2 C 114.341 3.482 -0.565 1.00 . A A . 46 THR CG2 1 1
18 42145 1 1 25 THR H H 111.951 1.439 -1.054 1.00 . A A . 46 THR H 1 1
18 42146 1 1 25 THR HA H 111.920 4.424 -0.985 1.00 . A A . 46 THR HA 1 1
18 42147 1 1 25 THR HB H 113.881 4.019 -2.584 1.00 . A A . 46 THR HB 1 1
18 42148 1 1 25 THR HG1 H 114.443 2.015 -2.996 1.00 . A A . 46 THR HG1 1 1
18 42149 1 1 25 THR HG21 H 114.618 4.519 -0.454 1.00 . A A . 46 THR HG21 1 1
18 42150 1 1 25 THR HG22 H 115.232 2.874 -0.608 1.00 . A A . 46 THR HG22 1 1
18 42151 1 1 25 THR HG23 H 113.739 3.178 0.279 1.00 . A A . 46 THR HG23 1 1
18 42152 1 1 25 THR N N 111.617 2.325 -0.803 1.00 . A A . 46 THR N 1 1
18 42153 1 1 25 THR O O 110.983 2.635 -3.521 1.00 . A A . 46 THR O 1 1
18 42154 1 1 25 THR OG1 O 113.731 1.988 -2.354 1.00 . A A . 46 THR OG1 1 1
18 42155 1 1 26 CYS C C 111.186 5.395 -5.729 1.00 . A A . 47 CYS C 1 1
18 42156 1 1 26 CYS CA C 110.220 4.998 -4.604 1.00 . A A . 47 CYS CA 1 1
18 42157 1 1 26 CYS CB C 109.161 6.088 -4.350 1.00 . A A . 47 CYS CB 1 1
18 42158 1 1 26 CYS H H 111.228 5.614 -2.790 1.00 . A A . 47 CYS H 1 1
18 42159 1 1 26 CYS HA H 109.727 4.072 -4.859 1.00 . A A . 47 CYS HA 1 1
18 42160 1 1 26 CYS HB2 H 108.606 6.261 -5.259 1.00 . A A . 47 CYS HB2 1 1
18 42161 1 1 26 CYS HB3 H 108.481 5.749 -3.580 1.00 . A A . 47 CYS HB3 1 1
18 42162 1 1 26 CYS HG H 109.951 8.237 -4.576 1.00 . A A . 47 CYS HG 1 1
18 42163 1 1 26 CYS N N 110.966 4.831 -3.315 1.00 . A A . 47 CYS N 1 1
18 42164 1 1 26 CYS O O 111.724 6.486 -5.754 1.00 . A A . 47 CYS O 1 1
18 42165 1 1 26 CYS SG S 109.933 7.644 -3.823 1.00 . A A . 47 CYS SG 1 1
18 42166 1 1 27 VAL C C 111.700 4.468 -9.129 1.00 . A A . 48 VAL C 1 1
18 42167 1 1 27 VAL CA C 112.355 4.809 -7.784 1.00 . A A . 48 VAL CA 1 1
18 42168 1 1 27 VAL CB C 113.580 3.919 -7.537 1.00 . A A . 48 VAL CB 1 1
18 42169 1 1 27 VAL CG1 C 114.618 4.148 -8.638 1.00 . A A . 48 VAL CG1 1 1
18 42170 1 1 27 VAL CG2 C 114.200 4.264 -6.180 1.00 . A A . 48 VAL CG2 1 1
18 42171 1 1 27 VAL H H 110.982 3.626 -6.615 1.00 . A A . 48 VAL H 1 1
18 42172 1 1 27 VAL HA H 112.645 5.847 -7.759 1.00 . A A . 48 VAL HA 1 1
18 42173 1 1 27 VAL HB H 113.276 2.882 -7.542 1.00 . A A . 48 VAL HB 1 1
18 42174 1 1 27 VAL HG11 H 115.571 3.749 -8.325 1.00 . A A . 48 VAL HG11 1 1
18 42175 1 1 27 VAL HG12 H 114.718 5.208 -8.824 1.00 . A A . 48 VAL HG12 1 1
18 42176 1 1 27 VAL HG13 H 114.300 3.653 -9.544 1.00 . A A . 48 VAL HG13 1 1
18 42177 1 1 27 VAL HG21 H 114.288 5.335 -6.086 1.00 . A A . 48 VAL HG21 1 1
18 42178 1 1 27 VAL HG22 H 115.179 3.815 -6.107 1.00 . A A . 48 VAL HG22 1 1
18 42179 1 1 27 VAL HG23 H 113.570 3.883 -5.389 1.00 . A A . 48 VAL HG23 1 1
18 42180 1 1 27 VAL N N 111.419 4.502 -6.660 1.00 . A A . 48 VAL N 1 1
18 42181 1 1 27 VAL O O 111.180 3.387 -9.321 1.00 . A A . 48 VAL O 1 1
18 42182 1 1 28 ASN C C 109.670 4.661 -11.287 1.00 . A A . 49 ASN C 1 1
18 42183 1 1 28 ASN CA C 111.123 5.137 -11.415 1.00 . A A . 49 ASN CA 1 1
18 42184 1 1 28 ASN CB C 111.988 4.045 -12.054 1.00 . A A . 49 ASN CB 1 1
18 42185 1 1 28 ASN CG C 113.363 4.618 -12.401 1.00 . A A . 49 ASN CG 1 1
18 42186 1 1 28 ASN H H 112.165 6.247 -9.884 1.00 . A A . 49 ASN H 1 1
18 42187 1 1 28 ASN HA H 111.169 6.032 -12.014 1.00 . A A . 49 ASN HA 1 1
18 42188 1 1 28 ASN HB2 H 112.103 3.226 -11.360 1.00 . A A . 49 ASN HB2 1 1
18 42189 1 1 28 ASN HB3 H 111.511 3.689 -12.955 1.00 . A A . 49 ASN HB3 1 1
18 42190 1 1 28 ASN HD21 H 114.274 2.856 -12.319 1.00 . A A . 49 ASN HD21 1 1
18 42191 1 1 28 ASN HD22 H 115.275 4.172 -12.703 1.00 . A A . 49 ASN HD22 1 1
18 42192 1 1 28 ASN N N 111.731 5.388 -10.065 1.00 . A A . 49 ASN N 1 1
18 42193 1 1 28 ASN ND2 N 114.390 3.814 -12.482 1.00 . A A . 49 ASN ND2 1 1
18 42194 1 1 28 ASN O O 109.227 3.795 -12.017 1.00 . A A . 49 ASN O 1 1
18 42195 1 1 28 ASN OD1 O 113.507 5.808 -12.602 1.00 . A A . 49 ASN OD1 1 1
18 42196 1 1 29 GLY C C 107.433 3.364 -9.714 1.00 . A A . 50 GLY C 1 1
18 42197 1 1 29 GLY CA C 107.502 4.817 -10.193 1.00 . A A . 50 GLY CA 1 1
18 42198 1 1 29 GLY H H 109.309 5.926 -9.797 1.00 . A A . 50 GLY H 1 1
18 42199 1 1 29 GLY HA2 H 107.033 5.461 -9.459 1.00 . A A . 50 GLY HA2 1 1
18 42200 1 1 29 GLY HA3 H 106.984 4.906 -11.138 1.00 . A A . 50 GLY HA3 1 1
18 42201 1 1 29 GLY N N 108.928 5.227 -10.369 1.00 . A A . 50 GLY N 1 1
18 42202 1 1 29 GLY O O 106.444 2.684 -9.920 1.00 . A A . 50 GLY O 1 1
18 42203 1 1 30 VAL C C 109.007 1.432 -7.145 1.00 . A A . 51 VAL C 1 1
18 42204 1 1 30 VAL CA C 108.466 1.474 -8.577 1.00 . A A . 51 VAL CA 1 1
18 42205 1 1 30 VAL CB C 109.390 0.707 -9.529 1.00 . A A . 51 VAL CB 1 1
18 42206 1 1 30 VAL CG1 C 109.456 -0.765 -9.110 1.00 . A A . 51 VAL CG1 1 1
18 42207 1 1 30 VAL CG2 C 108.847 0.799 -10.958 1.00 . A A . 51 VAL CG2 1 1
18 42208 1 1 30 VAL H H 109.252 3.450 -8.917 1.00 . A A . 51 VAL H 1 1
18 42209 1 1 30 VAL HA H 107.469 1.062 -8.618 1.00 . A A . 51 VAL HA 1 1
18 42210 1 1 30 VAL HB H 110.381 1.136 -9.491 1.00 . A A . 51 VAL HB 1 1
18 42211 1 1 30 VAL HG11 H 110.166 -1.287 -9.736 1.00 . A A . 51 VAL HG11 1 1
18 42212 1 1 30 VAL HG12 H 108.480 -1.214 -9.219 1.00 . A A . 51 VAL HG12 1 1
18 42213 1 1 30 VAL HG13 H 109.770 -0.832 -8.078 1.00 . A A . 51 VAL HG13 1 1
18 42214 1 1 30 VAL HG21 H 109.317 1.625 -11.469 1.00 . A A . 51 VAL HG21 1 1
18 42215 1 1 30 VAL HG22 H 107.779 0.955 -10.927 1.00 . A A . 51 VAL HG22 1 1
18 42216 1 1 30 VAL HG23 H 109.061 -0.119 -11.486 1.00 . A A . 51 VAL HG23 1 1
18 42217 1 1 30 VAL N N 108.470 2.883 -9.075 1.00 . A A . 51 VAL N 1 1
18 42218 1 1 30 VAL O O 110.117 1.857 -6.883 1.00 . A A . 51 VAL O 1 1
18 42219 1 1 31 CYS C C 109.654 -0.345 -4.636 1.00 . A A . 52 CYS C 1 1
18 42220 1 1 31 CYS CA C 108.706 0.845 -4.806 1.00 . A A . 52 CYS CA 1 1
18 42221 1 1 31 CYS CB C 107.438 0.649 -3.972 1.00 . A A . 52 CYS CB 1 1
18 42222 1 1 31 CYS H H 107.346 0.581 -6.460 1.00 . A A . 52 CYS H 1 1
18 42223 1 1 31 CYS HA H 109.195 1.762 -4.524 1.00 . A A . 52 CYS HA 1 1
18 42224 1 1 31 CYS HB2 H 106.807 -0.091 -4.443 1.00 . A A . 52 CYS HB2 1 1
18 42225 1 1 31 CYS HB3 H 107.707 0.313 -2.981 1.00 . A A . 52 CYS HB3 1 1
18 42226 1 1 31 CYS HG H 106.308 2.359 -2.937 1.00 . A A . 52 CYS HG 1 1
18 42227 1 1 31 CYS N N 108.235 0.918 -6.222 1.00 . A A . 52 CYS N 1 1
18 42228 1 1 31 CYS O O 109.244 -1.487 -4.720 1.00 . A A . 52 CYS O 1 1
18 42229 1 1 31 CYS SG S 106.544 2.219 -3.857 1.00 . A A . 52 CYS SG 1 1
18 42230 1 1 32 TRP C C 112.155 -1.484 -2.760 1.00 . A A . 53 TRP C 1 1
18 42231 1 1 32 TRP CA C 111.893 -1.205 -4.241 1.00 . A A . 53 TRP CA 1 1
18 42232 1 1 32 TRP CB C 113.171 -0.716 -4.924 1.00 . A A . 53 TRP CB 1 1
18 42233 1 1 32 TRP CD1 C 112.942 -0.098 -7.363 1.00 . A A . 53 TRP CD1 1 1
18 42234 1 1 32 TRP CD2 C 113.180 -2.312 -7.054 1.00 . A A . 53 TRP CD2 1 1
18 42235 1 1 32 TRP CE2 C 113.061 -2.107 -8.449 1.00 . A A . 53 TRP CE2 1 1
18 42236 1 1 32 TRP CE3 C 113.341 -3.630 -6.589 1.00 . A A . 53 TRP CE3 1 1
18 42237 1 1 32 TRP CG C 113.100 -1.019 -6.386 1.00 . A A . 53 TRP CG 1 1
18 42238 1 1 32 TRP CH2 C 113.263 -4.473 -8.873 1.00 . A A . 53 TRP CH2 1 1
18 42239 1 1 32 TRP CZ2 C 113.102 -3.170 -9.352 1.00 . A A . 53 TRP CZ2 1 1
18 42240 1 1 32 TRP CZ3 C 113.382 -4.703 -7.495 1.00 . A A . 53 TRP CZ3 1 1
18 42241 1 1 32 TRP H H 111.224 0.843 -4.348 1.00 . A A . 53 TRP H 1 1
18 42242 1 1 32 TRP HA H 111.532 -2.094 -4.734 1.00 . A A . 53 TRP HA 1 1
18 42243 1 1 32 TRP HB2 H 113.267 0.351 -4.783 1.00 . A A . 53 TRP HB2 1 1
18 42244 1 1 32 TRP HB3 H 114.027 -1.214 -4.491 1.00 . A A . 53 TRP HB3 1 1
18 42245 1 1 32 TRP HD1 H 112.848 0.967 -7.212 1.00 . A A . 53 TRP HD1 1 1
18 42246 1 1 32 TRP HE1 H 112.814 -0.300 -9.456 1.00 . A A . 53 TRP HE1 1 1
18 42247 1 1 32 TRP HE3 H 113.433 -3.818 -5.530 1.00 . A A . 53 TRP HE3 1 1
18 42248 1 1 32 TRP HH2 H 113.296 -5.302 -9.564 1.00 . A A . 53 TRP HH2 1 1
18 42249 1 1 32 TRP HZ2 H 113.010 -2.988 -10.412 1.00 . A A . 53 TRP HZ2 1 1
18 42250 1 1 32 TRP HZ3 H 113.506 -5.711 -7.128 1.00 . A A . 53 TRP HZ3 1 1
18 42251 1 1 32 TRP N N 110.917 -0.086 -4.406 1.00 . A A . 53 TRP N 1 1
18 42252 1 1 32 TRP NE1 N 112.918 -0.741 -8.588 1.00 . A A . 53 TRP NE1 1 1
18 42253 1 1 32 TRP O O 112.333 -0.581 -1.966 1.00 . A A . 53 TRP O 1 1
18 42254 1 1 33 THR C C 113.431 -4.291 -0.927 1.00 . A A . 54 THR C 1 1
18 42255 1 1 33 THR CA C 112.457 -3.111 -0.974 1.00 . A A . 54 THR CA 1 1
18 42256 1 1 33 THR CB C 111.094 -3.502 -0.390 1.00 . A A . 54 THR CB 1 1
18 42257 1 1 33 THR CG2 C 110.477 -4.643 -1.206 1.00 . A A . 54 THR CG2 1 1
18 42258 1 1 33 THR H H 112.055 -3.441 -3.063 1.00 . A A . 54 THR H 1 1
18 42259 1 1 33 THR HA H 112.861 -2.269 -0.434 1.00 . A A . 54 THR HA 1 1
18 42260 1 1 33 THR HB H 110.433 -2.648 -0.420 1.00 . A A . 54 THR HB 1 1
18 42261 1 1 33 THR HG1 H 111.067 -3.175 1.526 1.00 . A A . 54 THR HG1 1 1
18 42262 1 1 33 THR HG21 H 109.769 -4.236 -1.914 1.00 . A A . 54 THR HG21 1 1
18 42263 1 1 33 THR HG22 H 109.969 -5.327 -0.543 1.00 . A A . 54 THR HG22 1 1
18 42264 1 1 33 THR HG23 H 111.255 -5.169 -1.739 1.00 . A A . 54 THR HG23 1 1
18 42265 1 1 33 THR N N 112.193 -2.738 -2.394 1.00 . A A . 54 THR N 1 1
18 42266 1 1 33 THR O O 113.860 -4.787 -1.952 1.00 . A A . 54 THR O 1 1
18 42267 1 1 33 THR OG1 O 111.262 -3.923 0.956 1.00 . A A . 54 THR OG1 1 1
18 42268 1 1 34 VAL C C 113.918 -7.215 0.249 1.00 . A A . 55 VAL C 1 1
18 42269 1 1 34 VAL CA C 114.711 -5.908 0.355 1.00 . A A . 55 VAL CA 1 1
18 42270 1 1 34 VAL CB C 115.362 -5.763 1.734 1.00 . A A . 55 VAL CB 1 1
18 42271 1 1 34 VAL CG1 C 116.339 -6.916 1.971 1.00 . A A . 55 VAL CG1 1 1
18 42272 1 1 34 VAL CG2 C 116.118 -4.427 1.806 1.00 . A A . 55 VAL CG2 1 1
18 42273 1 1 34 VAL H H 113.408 -4.340 1.061 1.00 . A A . 55 VAL H 1 1
18 42274 1 1 34 VAL HA H 115.461 -5.858 -0.418 1.00 . A A . 55 VAL HA 1 1
18 42275 1 1 34 VAL HB H 114.595 -5.783 2.495 1.00 . A A . 55 VAL HB 1 1
18 42276 1 1 34 VAL HG11 H 115.997 -7.798 1.452 1.00 . A A . 55 VAL HG11 1 1
18 42277 1 1 34 VAL HG12 H 116.397 -7.124 3.029 1.00 . A A . 55 VAL HG12 1 1
18 42278 1 1 34 VAL HG13 H 117.317 -6.640 1.605 1.00 . A A . 55 VAL HG13 1 1
18 42279 1 1 34 VAL HG21 H 115.548 -3.724 2.395 1.00 . A A . 55 VAL HG21 1 1
18 42280 1 1 34 VAL HG22 H 116.255 -4.032 0.810 1.00 . A A . 55 VAL HG22 1 1
18 42281 1 1 34 VAL HG23 H 117.084 -4.580 2.265 1.00 . A A . 55 VAL HG23 1 1
18 42282 1 1 34 VAL N N 113.774 -4.750 0.250 1.00 . A A . 55 VAL N 1 1
18 42283 1 1 34 VAL O O 112.818 -7.323 0.759 1.00 . A A . 55 VAL O 1 1
18 42284 1 1 35 TYR C C 113.975 -10.421 0.639 1.00 . A A . 56 TYR C 1 1
18 42285 1 1 35 TYR CA C 113.735 -9.497 -0.569 1.00 . A A . 56 TYR CA 1 1
18 42286 1 1 35 TYR CB C 114.301 -10.108 -1.870 1.00 . A A . 56 TYR CB 1 1
18 42287 1 1 35 TYR CD1 C 112.771 -11.932 -2.734 1.00 . A A . 56 TYR CD1 1 1
18 42288 1 1 35 TYR CD2 C 114.645 -12.541 -1.322 1.00 . A A . 56 TYR CD2 1 1
18 42289 1 1 35 TYR CE1 C 112.397 -13.281 -2.810 1.00 . A A . 56 TYR CE1 1 1
18 42290 1 1 35 TYR CE2 C 114.276 -13.884 -1.400 1.00 . A A . 56 TYR CE2 1 1
18 42291 1 1 35 TYR CG C 113.896 -11.565 -1.988 1.00 . A A . 56 TYR CG 1 1
18 42292 1 1 35 TYR CZ C 113.151 -14.256 -2.144 1.00 . A A . 56 TYR CZ 1 1
18 42293 1 1 35 TYR H H 115.346 -8.086 -0.825 1.00 . A A . 56 TYR H 1 1
18 42294 1 1 35 TYR HA H 112.682 -9.314 -0.686 1.00 . A A . 56 TYR HA 1 1
18 42295 1 1 35 TYR HB2 H 113.916 -9.562 -2.717 1.00 . A A . 56 TYR HB2 1 1
18 42296 1 1 35 TYR HB3 H 115.379 -10.037 -1.857 1.00 . A A . 56 TYR HB3 1 1
18 42297 1 1 35 TYR HD1 H 112.192 -11.177 -3.253 1.00 . A A . 56 TYR HD1 1 1
18 42298 1 1 35 TYR HD2 H 115.512 -12.254 -0.748 1.00 . A A . 56 TYR HD2 1 1
18 42299 1 1 35 TYR HE1 H 111.531 -13.569 -3.381 1.00 . A A . 56 TYR HE1 1 1
18 42300 1 1 35 TYR HE2 H 114.862 -14.634 -0.885 1.00 . A A . 56 TYR HE2 1 1
18 42301 1 1 35 TYR HH H 112.376 -15.827 -1.385 1.00 . A A . 56 TYR HH 1 1
18 42302 1 1 35 TYR N N 114.463 -8.202 -0.417 1.00 . A A . 56 TYR N 1 1
18 42303 1 1 35 TYR O O 113.057 -11.062 1.118 1.00 . A A . 56 TYR O 1 1
18 42304 1 1 35 TYR OH O 112.782 -15.584 -2.220 1.00 . A A . 56 TYR OH 1 1
18 42305 1 1 36 HIS C C 114.669 -11.048 3.502 1.00 . A A . 57 HIS C 1 1
18 42306 1 1 36 HIS CA C 115.471 -11.448 2.251 1.00 . A A . 57 HIS CA 1 1
18 42307 1 1 36 HIS CB C 116.991 -11.375 2.479 1.00 . A A . 57 HIS CB 1 1
18 42308 1 1 36 HIS CD2 C 117.050 -9.491 4.325 1.00 . A A . 57 HIS CD2 1 1
18 42309 1 1 36 HIS CE1 C 118.587 -8.223 3.430 1.00 . A A . 57 HIS CE1 1 1
18 42310 1 1 36 HIS CG C 117.415 -10.083 3.138 1.00 . A A . 57 HIS CG 1 1
18 42311 1 1 36 HIS H H 115.928 -10.023 0.686 1.00 . A A . 57 HIS H 1 1
18 42312 1 1 36 HIS HA H 115.210 -12.459 1.963 1.00 . A A . 57 HIS HA 1 1
18 42313 1 1 36 HIS HB2 H 117.293 -12.200 3.104 1.00 . A A . 57 HIS HB2 1 1
18 42314 1 1 36 HIS HB3 H 117.483 -11.458 1.523 1.00 . A A . 57 HIS HB3 1 1
18 42315 1 1 36 HIS HD2 H 116.308 -9.865 5.010 1.00 . A A . 57 HIS HD2 1 1
18 42316 1 1 36 HIS HE1 H 119.285 -7.416 3.271 1.00 . A A . 57 HIS HE1 1 1
18 42317 1 1 36 HIS HE2 H 117.745 -7.721 5.243 1.00 . A A . 57 HIS HE2 1 1
18 42318 1 1 36 HIS N N 115.194 -10.525 1.106 1.00 . A A . 57 HIS N 1 1
18 42319 1 1 36 HIS ND1 N 118.396 -9.255 2.583 1.00 . A A . 57 HIS ND1 1 1
18 42320 1 1 36 HIS NE2 N 117.792 -8.338 4.483 1.00 . A A . 57 HIS NE2 1 1
18 42321 1 1 36 HIS O O 114.514 -11.832 4.419 1.00 . A A . 57 HIS O 1 1
18 42322 1 1 37 GLY C C 111.884 -9.417 4.424 1.00 . A A . 58 GLY C 1 1
18 42323 1 1 37 GLY CA C 113.383 -9.395 4.740 1.00 . A A . 58 GLY CA 1 1
18 42324 1 1 37 GLY H H 114.304 -9.219 2.801 1.00 . A A . 58 GLY H 1 1
18 42325 1 1 37 GLY HA2 H 113.585 -10.062 5.568 1.00 . A A . 58 GLY HA2 1 1
18 42326 1 1 37 GLY HA3 H 113.675 -8.388 5.007 1.00 . A A . 58 GLY HA3 1 1
18 42327 1 1 37 GLY N N 114.164 -9.838 3.547 1.00 . A A . 58 GLY N 1 1
18 42328 1 1 37 GLY O O 111.123 -10.133 5.047 1.00 . A A . 58 GLY O 1 1
18 42329 1 1 38 ALA C C 109.698 -9.510 1.930 1.00 . A A . 59 ALA C 1 1
18 42330 1 1 38 ALA CA C 110.002 -8.588 3.119 1.00 . A A . 59 ALA CA 1 1
18 42331 1 1 38 ALA CB C 109.730 -7.131 2.746 1.00 . A A . 59 ALA CB 1 1
18 42332 1 1 38 ALA H H 112.089 -8.054 2.991 1.00 . A A . 59 ALA H 1 1
18 42333 1 1 38 ALA HA H 109.401 -8.864 3.971 1.00 . A A . 59 ALA HA 1 1
18 42334 1 1 38 ALA HB1 H 108.704 -6.884 2.979 1.00 . A A . 59 ALA HB1 1 1
18 42335 1 1 38 ALA HB2 H 109.903 -6.992 1.689 1.00 . A A . 59 ALA HB2 1 1
18 42336 1 1 38 ALA HB3 H 110.391 -6.487 3.306 1.00 . A A . 59 ALA HB3 1 1
18 42337 1 1 38 ALA N N 111.456 -8.628 3.471 1.00 . A A . 59 ALA N 1 1
18 42338 1 1 38 ALA O O 108.577 -9.945 1.749 1.00 . A A . 59 ALA O 1 1
18 42339 1 1 39 GLY C C 109.951 -12.059 0.389 1.00 . A A . 60 GLY C 1 1
18 42340 1 1 39 GLY CA C 110.450 -10.685 -0.067 1.00 . A A . 60 GLY CA 1 1
18 42341 1 1 39 GLY H H 111.576 -9.432 1.280 1.00 . A A . 60 GLY H 1 1
18 42342 1 1 39 GLY HA2 H 109.712 -10.230 -0.712 1.00 . A A . 60 GLY HA2 1 1
18 42343 1 1 39 GLY HA3 H 111.375 -10.806 -0.610 1.00 . A A . 60 GLY HA3 1 1
18 42344 1 1 39 GLY N N 110.683 -9.801 1.117 1.00 . A A . 60 GLY N 1 1
18 42345 1 1 39 GLY O O 109.082 -12.646 -0.228 1.00 . A A . 60 GLY O 1 1
18 42346 1 1 40 SER C C 108.652 -13.861 2.535 1.00 . A A . 61 SER C 1 1
18 42347 1 1 40 SER CA C 110.069 -13.922 1.953 1.00 . A A . 61 SER CA 1 1
18 42348 1 1 40 SER CB C 111.075 -14.292 3.043 1.00 . A A . 61 SER CB 1 1
18 42349 1 1 40 SER H H 111.203 -12.084 1.930 1.00 . A A . 61 SER H 1 1
18 42350 1 1 40 SER HA H 110.112 -14.647 1.155 1.00 . A A . 61 SER HA 1 1
18 42351 1 1 40 SER HB2 H 112.077 -14.162 2.669 1.00 . A A . 61 SER HB2 1 1
18 42352 1 1 40 SER HB3 H 110.926 -13.651 3.901 1.00 . A A . 61 SER HB3 1 1
18 42353 1 1 40 SER HG H 110.516 -15.669 4.298 1.00 . A A . 61 SER HG 1 1
18 42354 1 1 40 SER N N 110.500 -12.577 1.457 1.00 . A A . 61 SER N 1 1
18 42355 1 1 40 SER O O 107.860 -14.767 2.351 1.00 . A A . 61 SER O 1 1
18 42356 1 1 40 SER OG O 110.886 -15.652 3.413 1.00 . A A . 61 SER OG 1 1
18 42357 1 1 41 LYS C C 106.071 -11.795 3.009 1.00 . A A . 62 LYS C 1 1
18 42358 1 1 41 LYS CA C 106.974 -12.695 3.857 1.00 . A A . 62 LYS CA 1 1
18 42359 1 1 41 LYS CB C 107.212 -12.073 5.233 1.00 . A A . 62 LYS CB 1 1
18 42360 1 1 41 LYS CD C 108.370 -12.394 7.423 1.00 . A A . 62 LYS CD 1 1
18 42361 1 1 41 LYS CE C 107.174 -12.224 8.363 1.00 . A A . 62 LYS CE 1 1
18 42362 1 1 41 LYS CG C 107.914 -13.087 6.138 1.00 . A A . 62 LYS CG 1 1
18 42363 1 1 41 LYS H H 108.993 -12.100 3.390 1.00 . A A . 62 LYS H 1 1
18 42364 1 1 41 LYS HA H 106.530 -13.672 3.971 1.00 . A A . 62 LYS HA 1 1
18 42365 1 1 41 LYS HB2 H 107.832 -11.194 5.127 1.00 . A A . 62 LYS HB2 1 1
18 42366 1 1 41 LYS HB3 H 106.266 -11.795 5.673 1.00 . A A . 62 LYS HB3 1 1
18 42367 1 1 41 LYS HD2 H 109.127 -12.995 7.906 1.00 . A A . 62 LYS HD2 1 1
18 42368 1 1 41 LYS HD3 H 108.777 -11.424 7.184 1.00 . A A . 62 LYS HD3 1 1
18 42369 1 1 41 LYS HE2 H 106.348 -11.762 7.839 1.00 . A A . 62 LYS HE2 1 1
18 42370 1 1 41 LYS HE3 H 106.876 -13.178 8.770 1.00 . A A . 62 LYS HE3 1 1
18 42371 1 1 41 LYS HG2 H 107.229 -13.887 6.380 1.00 . A A . 62 LYS HG2 1 1
18 42372 1 1 41 LYS HG3 H 108.774 -13.493 5.626 1.00 . A A . 62 LYS HG3 1 1
18 42373 1 1 41 LYS HZ1 H 106.977 -11.330 10.232 1.00 . A A . 62 LYS HZ1 1 1
18 42374 1 1 41 LYS HZ2 H 107.779 -10.367 9.084 1.00 . A A . 62 LYS HZ2 1 1
18 42375 1 1 41 LYS HZ3 H 108.579 -11.684 9.802 1.00 . A A . 62 LYS HZ3 1 1
18 42376 1 1 41 LYS N N 108.333 -12.810 3.247 1.00 . A A . 62 LYS N 1 1
18 42377 1 1 41 LYS NZ N 107.664 -11.335 9.452 1.00 . A A . 62 LYS NZ 1 1
18 42378 1 1 41 LYS O O 106.484 -11.263 1.996 1.00 . A A . 62 LYS O 1 1
18 42379 1 1 42 THR C C 104.125 -9.290 2.989 1.00 . A A . 63 THR C 1 1
18 42380 1 1 42 THR CA C 103.894 -10.765 2.650 1.00 . A A . 63 THR CA 1 1
18 42381 1 1 42 THR CB C 102.501 -11.208 3.098 1.00 . A A . 63 THR CB 1 1
18 42382 1 1 42 THR CG2 C 101.445 -10.603 2.170 1.00 . A A . 63 THR CG2 1 1
18 42383 1 1 42 THR H H 104.538 -12.070 4.241 1.00 . A A . 63 THR H 1 1
18 42384 1 1 42 THR HA H 104.011 -10.931 1.590 1.00 . A A . 63 THR HA 1 1
18 42385 1 1 42 THR HB H 102.323 -10.871 4.106 1.00 . A A . 63 THR HB 1 1
18 42386 1 1 42 THR HG1 H 101.927 -12.921 3.819 1.00 . A A . 63 THR HG1 1 1
18 42387 1 1 42 THR HG21 H 100.596 -11.269 2.110 1.00 . A A . 63 THR HG21 1 1
18 42388 1 1 42 THR HG22 H 101.866 -10.466 1.186 1.00 . A A . 63 THR HG22 1 1
18 42389 1 1 42 THR HG23 H 101.126 -9.650 2.563 1.00 . A A . 63 THR HG23 1 1
18 42390 1 1 42 THR N N 104.841 -11.627 3.421 1.00 . A A . 63 THR N 1 1
18 42391 1 1 42 THR O O 104.850 -8.962 3.909 1.00 . A A . 63 THR O 1 1
18 42392 1 1 42 THR OG1 O 102.420 -12.626 3.049 1.00 . A A . 63 THR OG1 1 1
18 42393 1 1 43 LEU C C 102.491 -6.382 3.284 1.00 . A A . 64 LEU C 1 1
18 42394 1 1 43 LEU CA C 103.693 -6.940 2.516 1.00 . A A . 64 LEU CA 1 1
18 42395 1 1 43 LEU CB C 103.801 -6.286 1.127 1.00 . A A . 64 LEU CB 1 1
18 42396 1 1 43 LEU CD1 C 105.422 -4.578 2.001 1.00 . A A . 64 LEU CD1 1 1
18 42397 1 1 43 LEU CD2 C 106.269 -6.739 1.055 1.00 . A A . 64 LEU CD2 1 1
18 42398 1 1 43 LEU CG C 105.190 -5.657 0.937 1.00 . A A . 64 LEU CG 1 1
18 42399 1 1 43 LEU H H 102.937 -8.692 1.511 1.00 . A A . 64 LEU H 1 1
18 42400 1 1 43 LEU HA H 104.601 -6.772 3.073 1.00 . A A . 64 LEU HA 1 1
18 42401 1 1 43 LEU HB2 H 103.644 -7.038 0.363 1.00 . A A . 64 LEU HB2 1 1
18 42402 1 1 43 LEU HB3 H 103.046 -5.515 1.033 1.00 . A A . 64 LEU HB3 1 1
18 42403 1 1 43 LEU HD11 H 106.267 -3.969 1.717 1.00 . A A . 64 LEU HD11 1 1
18 42404 1 1 43 LEU HD12 H 105.620 -5.049 2.953 1.00 . A A . 64 LEU HD12 1 1
18 42405 1 1 43 LEU HD13 H 104.541 -3.958 2.082 1.00 . A A . 64 LEU HD13 1 1
18 42406 1 1 43 LEU HD21 H 106.238 -7.177 2.042 1.00 . A A . 64 LEU HD21 1 1
18 42407 1 1 43 LEU HD22 H 107.241 -6.300 0.889 1.00 . A A . 64 LEU HD22 1 1
18 42408 1 1 43 LEU HD23 H 106.091 -7.507 0.315 1.00 . A A . 64 LEU HD23 1 1
18 42409 1 1 43 LEU HG H 105.240 -5.204 -0.043 1.00 . A A . 64 LEU HG 1 1
18 42410 1 1 43 LEU N N 103.514 -8.399 2.248 1.00 . A A . 64 LEU N 1 1
18 42411 1 1 43 LEU O O 101.371 -6.824 3.110 1.00 . A A . 64 LEU O 1 1
18 42412 1 1 44 ALA C C 101.490 -3.313 4.601 1.00 . A A . 65 ALA C 1 1
18 42413 1 1 44 ALA CA C 101.605 -4.808 4.915 1.00 . A A . 65 ALA CA 1 1
18 42414 1 1 44 ALA CB C 101.989 -5.021 6.380 1.00 . A A . 65 ALA CB 1 1
18 42415 1 1 44 ALA H H 103.636 -5.073 4.247 1.00 . A A . 65 ALA H 1 1
18 42416 1 1 44 ALA HA H 100.677 -5.313 4.699 1.00 . A A . 65 ALA HA 1 1
18 42417 1 1 44 ALA HB1 H 103.065 -5.028 6.472 1.00 . A A . 65 ALA HB1 1 1
18 42418 1 1 44 ALA HB2 H 101.592 -5.966 6.721 1.00 . A A . 65 ALA HB2 1 1
18 42419 1 1 44 ALA HB3 H 101.581 -4.221 6.979 1.00 . A A . 65 ALA HB3 1 1
18 42420 1 1 44 ALA N N 102.722 -5.410 4.130 1.00 . A A . 65 ALA N 1 1
18 42421 1 1 44 ALA O O 102.440 -2.566 4.750 1.00 . A A . 65 ALA O 1 1
18 42422 1 1 45 GLY C C 98.746 -0.978 4.262 1.00 . A A . 66 GLY C 1 1
18 42423 1 1 45 GLY CA C 100.153 -1.428 3.842 1.00 . A A . 66 GLY CA 1 1
18 42424 1 1 45 GLY H H 99.587 -3.497 4.058 1.00 . A A . 66 GLY H 1 1
18 42425 1 1 45 GLY HA2 H 100.893 -0.845 4.373 1.00 . A A . 66 GLY HA2 1 1
18 42426 1 1 45 GLY HA3 H 100.272 -1.281 2.780 1.00 . A A . 66 GLY HA3 1 1
18 42427 1 1 45 GLY N N 100.335 -2.874 4.168 1.00 . A A . 66 GLY N 1 1
18 42428 1 1 45 GLY O O 98.016 -1.738 4.867 1.00 . A A . 66 GLY O 1 1
18 42429 1 1 46 PRO C C 95.964 0.062 3.495 1.00 . A A . 67 PRO C 1 1
18 42430 1 1 46 PRO CA C 97.060 0.780 4.289 1.00 . A A . 67 PRO CA 1 1
18 42431 1 1 46 PRO CB C 97.135 2.252 3.902 1.00 . A A . 67 PRO CB 1 1
18 42432 1 1 46 PRO CD C 99.196 1.249 3.202 1.00 . A A . 67 PRO CD 1 1
18 42433 1 1 46 PRO CG C 98.179 2.297 2.846 1.00 . A A . 67 PRO CG 1 1
18 42434 1 1 46 PRO HA H 96.889 0.690 5.337 1.00 . A A . 67 PRO HA 1 1
18 42435 1 1 46 PRO HB2 H 96.184 2.589 3.514 1.00 . A A . 67 PRO HB2 1 1
18 42436 1 1 46 PRO HB3 H 97.437 2.851 4.747 1.00 . A A . 67 PRO HB3 1 1
18 42437 1 1 46 PRO HD2 H 99.630 0.822 2.308 1.00 . A A . 67 PRO HD2 1 1
18 42438 1 1 46 PRO HD3 H 99.959 1.658 3.844 1.00 . A A . 67 PRO HD3 1 1
18 42439 1 1 46 PRO HG2 H 97.730 2.063 1.900 1.00 . A A . 67 PRO HG2 1 1
18 42440 1 1 46 PRO HG3 H 98.645 3.269 2.814 1.00 . A A . 67 PRO HG3 1 1
18 42441 1 1 46 PRO N N 98.400 0.249 3.929 1.00 . A A . 67 PRO N 1 1
18 42442 1 1 46 PRO O O 94.949 -0.332 4.040 1.00 . A A . 67 PRO O 1 1
18 42443 1 1 47 LYS C C 95.087 -2.296 1.734 1.00 . A A . 68 LYS C 1 1
18 42444 1 1 47 LYS CA C 95.139 -0.808 1.377 1.00 . A A . 68 LYS CA 1 1
18 42445 1 1 47 LYS CB C 95.602 -0.620 -0.069 1.00 . A A . 68 LYS CB 1 1
18 42446 1 1 47 LYS CD C 93.293 -0.335 -0.980 1.00 . A A . 68 LYS CD 1 1
18 42447 1 1 47 LYS CE C 92.284 -0.853 -2.008 1.00 . A A . 68 LYS CE 1 1
18 42448 1 1 47 LYS CG C 94.554 -1.201 -1.020 1.00 . A A . 68 LYS CG 1 1
18 42449 1 1 47 LYS H H 96.993 0.212 1.803 1.00 . A A . 68 LYS H 1 1
18 42450 1 1 47 LYS HA H 94.170 -0.355 1.516 1.00 . A A . 68 LYS HA 1 1
18 42451 1 1 47 LYS HB2 H 95.729 0.434 -0.272 1.00 . A A . 68 LYS HB2 1 1
18 42452 1 1 47 LYS HB3 H 96.542 -1.131 -0.216 1.00 . A A . 68 LYS HB3 1 1
18 42453 1 1 47 LYS HD2 H 92.857 -0.382 0.008 1.00 . A A . 68 LYS HD2 1 1
18 42454 1 1 47 LYS HD3 H 93.549 0.686 -1.213 1.00 . A A . 68 LYS HD3 1 1
18 42455 1 1 47 LYS HE2 H 92.471 -0.403 -2.976 1.00 . A A . 68 LYS HE2 1 1
18 42456 1 1 47 LYS HE3 H 92.332 -1.931 -2.075 1.00 . A A . 68 LYS HE3 1 1
18 42457 1 1 47 LYS HG2 H 94.950 -1.216 -2.026 1.00 . A A . 68 LYS HG2 1 1
18 42458 1 1 47 LYS HG3 H 94.308 -2.206 -0.714 1.00 . A A . 68 LYS HG3 1 1
18 42459 1 1 47 LYS HZ1 H 90.730 -0.977 -0.630 1.00 . A A . 68 LYS HZ1 1 1
18 42460 1 1 47 LYS HZ2 H 90.228 -0.606 -2.210 1.00 . A A . 68 LYS HZ2 1 1
18 42461 1 1 47 LYS HZ3 H 90.978 0.581 -1.253 1.00 . A A . 68 LYS HZ3 1 1
18 42462 1 1 47 LYS N N 96.165 -0.114 2.213 1.00 . A A . 68 LYS N 1 1
18 42463 1 1 47 LYS NZ N 90.954 -0.433 -1.486 1.00 . A A . 68 LYS NZ 1 1
18 42464 1 1 47 LYS O O 94.051 -2.928 1.648 1.00 . A A . 68 LYS O 1 1
18 42465 1 1 48 GLY C C 97.369 -5.000 1.742 1.00 . A A . 69 GLY C 1 1
18 42466 1 1 48 GLY CA C 96.229 -4.304 2.498 1.00 . A A . 69 GLY CA 1 1
18 42467 1 1 48 GLY H H 97.021 -2.324 2.193 1.00 . A A . 69 GLY H 1 1
18 42468 1 1 48 GLY HA2 H 96.388 -4.402 3.565 1.00 . A A . 69 GLY HA2 1 1
18 42469 1 1 48 GLY HA3 H 95.288 -4.763 2.226 1.00 . A A . 69 GLY HA3 1 1
18 42470 1 1 48 GLY N N 96.202 -2.856 2.134 1.00 . A A . 69 GLY N 1 1
18 42471 1 1 48 GLY O O 98.288 -4.349 1.287 1.00 . A A . 69 GLY O 1 1
18 42472 1 1 49 PRO C C 98.235 -6.831 -0.598 1.00 . A A . 70 PRO C 1 1
18 42473 1 1 49 PRO CA C 98.336 -7.071 0.911 1.00 . A A . 70 PRO CA 1 1
18 42474 1 1 49 PRO CB C 98.026 -8.527 1.250 1.00 . A A . 70 PRO CB 1 1
18 42475 1 1 49 PRO CD C 96.219 -7.193 2.136 1.00 . A A . 70 PRO CD 1 1
18 42476 1 1 49 PRO CG C 96.565 -8.547 1.572 1.00 . A A . 70 PRO CG 1 1
18 42477 1 1 49 PRO HA H 99.315 -6.806 1.277 1.00 . A A . 70 PRO HA 1 1
18 42478 1 1 49 PRO HB2 H 98.234 -9.163 0.400 1.00 . A A . 70 PRO HB2 1 1
18 42479 1 1 49 PRO HB3 H 98.598 -8.843 2.111 1.00 . A A . 70 PRO HB3 1 1
18 42480 1 1 49 PRO HD2 H 95.250 -6.872 1.779 1.00 . A A . 70 PRO HD2 1 1
18 42481 1 1 49 PRO HD3 H 96.240 -7.215 3.215 1.00 . A A . 70 PRO HD3 1 1
18 42482 1 1 49 PRO HG2 H 95.994 -8.732 0.673 1.00 . A A . 70 PRO HG2 1 1
18 42483 1 1 49 PRO HG3 H 96.359 -9.310 2.307 1.00 . A A . 70 PRO HG3 1 1
18 42484 1 1 49 PRO N N 97.282 -6.310 1.626 1.00 . A A . 70 PRO N 1 1
18 42485 1 1 49 PRO O O 97.176 -6.537 -1.119 1.00 . A A . 70 PRO O 1 1
18 42486 1 1 50 ILE C C 99.992 -7.904 -3.501 1.00 . A A . 71 ILE C 1 1
18 42487 1 1 50 ILE CA C 99.313 -6.734 -2.778 1.00 . A A . 71 ILE CA 1 1
18 42488 1 1 50 ILE CB C 100.090 -5.431 -3.003 1.00 . A A . 71 ILE CB 1 1
18 42489 1 1 50 ILE CD1 C 102.368 -4.399 -2.953 1.00 . A A . 71 ILE CD1 1 1
18 42490 1 1 50 ILE CG1 C 101.517 -5.571 -2.459 1.00 . A A . 71 ILE CG1 1 1
18 42491 1 1 50 ILE CG2 C 99.383 -4.283 -2.279 1.00 . A A . 71 ILE CG2 1 1
18 42492 1 1 50 ILE H H 100.174 -7.193 -0.854 1.00 . A A . 71 ILE H 1 1
18 42493 1 1 50 ILE HA H 98.299 -6.619 -3.125 1.00 . A A . 71 ILE HA 1 1
18 42494 1 1 50 ILE HB H 100.127 -5.215 -4.062 1.00 . A A . 71 ILE HB 1 1
18 42495 1 1 50 ILE HD11 H 102.104 -4.167 -3.973 1.00 . A A . 71 ILE HD11 1 1
18 42496 1 1 50 ILE HD12 H 103.414 -4.669 -2.903 1.00 . A A . 71 ILE HD12 1 1
18 42497 1 1 50 ILE HD13 H 102.190 -3.537 -2.327 1.00 . A A . 71 ILE HD13 1 1
18 42498 1 1 50 ILE HG12 H 101.492 -5.570 -1.380 1.00 . A A . 71 ILE HG12 1 1
18 42499 1 1 50 ILE HG13 H 101.946 -6.498 -2.810 1.00 . A A . 71 ILE HG13 1 1
18 42500 1 1 50 ILE HG21 H 99.556 -4.368 -1.217 1.00 . A A . 71 ILE HG21 1 1
18 42501 1 1 50 ILE HG22 H 98.323 -4.333 -2.477 1.00 . A A . 71 ILE HG22 1 1
18 42502 1 1 50 ILE HG23 H 99.772 -3.341 -2.633 1.00 . A A . 71 ILE HG23 1 1
18 42503 1 1 50 ILE N N 99.334 -6.954 -1.300 1.00 . A A . 71 ILE N 1 1
18 42504 1 1 50 ILE O O 100.756 -8.647 -2.914 1.00 . A A . 71 ILE O 1 1
18 42505 1 1 51 THR C C 101.829 -8.910 -5.766 1.00 . A A . 72 THR C 1 1
18 42506 1 1 51 THR CA C 100.339 -9.189 -5.540 1.00 . A A . 72 THR CA 1 1
18 42507 1 1 51 THR CB C 99.585 -9.239 -6.877 1.00 . A A . 72 THR CB 1 1
18 42508 1 1 51 THR CG2 C 99.697 -7.893 -7.600 1.00 . A A . 72 THR CG2 1 1
18 42509 1 1 51 THR H H 99.094 -7.454 -5.217 1.00 . A A . 72 THR H 1 1
18 42510 1 1 51 THR HA H 100.210 -10.121 -5.012 1.00 . A A . 72 THR HA 1 1
18 42511 1 1 51 THR HB H 98.545 -9.458 -6.692 1.00 . A A . 72 THR HB 1 1
18 42512 1 1 51 THR HG1 H 100.083 -11.089 -7.211 1.00 . A A . 72 THR HG1 1 1
18 42513 1 1 51 THR HG21 H 99.886 -8.063 -8.648 1.00 . A A . 72 THR HG21 1 1
18 42514 1 1 51 THR HG22 H 100.509 -7.321 -7.177 1.00 . A A . 72 THR HG22 1 1
18 42515 1 1 51 THR HG23 H 98.773 -7.346 -7.484 1.00 . A A . 72 THR HG23 1 1
18 42516 1 1 51 THR N N 99.715 -8.068 -4.770 1.00 . A A . 72 THR N 1 1
18 42517 1 1 51 THR O O 102.250 -7.772 -5.851 1.00 . A A . 72 THR O 1 1
18 42518 1 1 51 THR OG1 O 100.145 -10.260 -7.691 1.00 . A A . 72 THR OG1 1 1
18 42519 1 1 52 GLN C C 104.417 -9.822 -7.573 1.00 . A A . 73 GLN C 1 1
18 42520 1 1 52 GLN CA C 104.092 -9.750 -6.078 1.00 . A A . 73 GLN CA 1 1
18 42521 1 1 52 GLN CB C 104.763 -10.905 -5.329 1.00 . A A . 73 GLN CB 1 1
18 42522 1 1 52 GLN CD C 105.102 -9.626 -3.207 1.00 . A A . 73 GLN CD 1 1
18 42523 1 1 52 GLN CG C 104.406 -10.832 -3.841 1.00 . A A . 73 GLN CG 1 1
18 42524 1 1 52 GLN H H 102.260 -10.849 -5.785 1.00 . A A . 73 GLN H 1 1
18 42525 1 1 52 GLN HA H 104.414 -8.806 -5.667 1.00 . A A . 73 GLN HA 1 1
18 42526 1 1 52 GLN HB2 H 104.419 -11.844 -5.736 1.00 . A A . 73 GLN HB2 1 1
18 42527 1 1 52 GLN HB3 H 105.833 -10.833 -5.444 1.00 . A A . 73 GLN HB3 1 1
18 42528 1 1 52 GLN HE21 H 103.538 -9.136 -2.086 1.00 . A A . 73 GLN HE21 1 1
18 42529 1 1 52 GLN HE22 H 104.894 -8.130 -1.917 1.00 . A A . 73 GLN HE22 1 1
18 42530 1 1 52 GLN HG2 H 103.337 -10.730 -3.733 1.00 . A A . 73 GLN HG2 1 1
18 42531 1 1 52 GLN HG3 H 104.734 -11.734 -3.349 1.00 . A A . 73 GLN HG3 1 1
18 42532 1 1 52 GLN N N 102.626 -9.943 -5.860 1.00 . A A . 73 GLN N 1 1
18 42533 1 1 52 GLN NE2 N 104.457 -8.904 -2.331 1.00 . A A . 73 GLN NE2 1 1
18 42534 1 1 52 GLN O O 103.999 -10.734 -8.262 1.00 . A A . 73 GLN O 1 1
18 42535 1 1 52 GLN OE1 O 106.242 -9.338 -3.510 1.00 . A A . 73 GLN OE1 1 1
18 42536 1 1 53 MET C C 107.039 -9.023 -9.694 1.00 . A A . 74 MET C 1 1
18 42537 1 1 53 MET CA C 105.521 -8.880 -9.527 1.00 . A A . 74 MET CA 1 1
18 42538 1 1 53 MET CB C 105.016 -7.544 -10.090 1.00 . A A . 74 MET CB 1 1
18 42539 1 1 53 MET CE C 105.606 -5.126 -11.809 1.00 . A A . 74 MET CE 1 1
18 42540 1 1 53 MET CG C 105.711 -6.368 -9.396 1.00 . A A . 74 MET CG 1 1
18 42541 1 1 53 MET H H 105.488 -8.150 -7.497 1.00 . A A . 74 MET H 1 1
18 42542 1 1 53 MET HA H 105.018 -9.696 -10.024 1.00 . A A . 74 MET HA 1 1
18 42543 1 1 53 MET HB2 H 105.223 -7.503 -11.150 1.00 . A A . 74 MET HB2 1 1
18 42544 1 1 53 MET HB3 H 103.951 -7.470 -9.932 1.00 . A A . 74 MET HB3 1 1
18 42545 1 1 53 MET HE1 H 104.768 -5.533 -12.359 1.00 . A A . 74 MET HE1 1 1
18 42546 1 1 53 MET HE2 H 106.420 -5.832 -11.825 1.00 . A A . 74 MET HE2 1 1
18 42547 1 1 53 MET HE3 H 105.926 -4.199 -12.265 1.00 . A A . 74 MET HE3 1 1
18 42548 1 1 53 MET HG2 H 105.493 -6.390 -8.339 1.00 . A A . 74 MET HG2 1 1
18 42549 1 1 53 MET HG3 H 106.777 -6.438 -9.545 1.00 . A A . 74 MET HG3 1 1
18 42550 1 1 53 MET N N 105.161 -8.868 -8.076 1.00 . A A . 74 MET N 1 1
18 42551 1 1 53 MET O O 107.509 -9.703 -10.586 1.00 . A A . 74 MET O 1 1
18 42552 1 1 53 MET SD S 105.107 -4.813 -10.097 1.00 . A A . 74 MET SD 1 1
18 42553 1 1 54 TYR C C 109.815 -9.315 -7.733 1.00 . A A . 75 TYR C 1 1
18 42554 1 1 54 TYR CA C 109.290 -8.511 -8.926 1.00 . A A . 75 TYR CA 1 1
18 42555 1 1 54 TYR CB C 109.813 -7.071 -8.878 1.00 . A A . 75 TYR CB 1 1
18 42556 1 1 54 TYR CD1 C 109.645 -6.884 -11.395 1.00 . A A . 75 TYR CD1 1 1
18 42557 1 1 54 TYR CD2 C 108.802 -5.067 -10.026 1.00 . A A . 75 TYR CD2 1 1
18 42558 1 1 54 TYR CE1 C 109.275 -6.184 -12.549 1.00 . A A . 75 TYR CE1 1 1
18 42559 1 1 54 TYR CE2 C 108.432 -4.368 -11.180 1.00 . A A . 75 TYR CE2 1 1
18 42560 1 1 54 TYR CG C 109.408 -6.326 -10.131 1.00 . A A . 75 TYR CG 1 1
18 42561 1 1 54 TYR CZ C 108.668 -4.926 -12.442 1.00 . A A . 75 TYR CZ 1 1
18 42562 1 1 54 TYR H H 107.398 -7.868 -8.117 1.00 . A A . 75 TYR H 1 1
18 42563 1 1 54 TYR HA H 109.577 -8.979 -9.855 1.00 . A A . 75 TYR HA 1 1
18 42564 1 1 54 TYR HB2 H 109.399 -6.570 -8.019 1.00 . A A . 75 TYR HB2 1 1
18 42565 1 1 54 TYR HB3 H 110.889 -7.083 -8.801 1.00 . A A . 75 TYR HB3 1 1
18 42566 1 1 54 TYR HD1 H 110.112 -7.853 -11.477 1.00 . A A . 75 TYR HD1 1 1
18 42567 1 1 54 TYR HD2 H 108.619 -4.636 -9.053 1.00 . A A . 75 TYR HD2 1 1
18 42568 1 1 54 TYR HE1 H 109.457 -6.614 -13.523 1.00 . A A . 75 TYR HE1 1 1
18 42569 1 1 54 TYR HE2 H 107.963 -3.397 -11.096 1.00 . A A . 75 TYR HE2 1 1
18 42570 1 1 54 TYR HH H 107.617 -4.741 -14.026 1.00 . A A . 75 TYR HH 1 1
18 42571 1 1 54 TYR N N 107.803 -8.400 -8.833 1.00 . A A . 75 TYR N 1 1
18 42572 1 1 54 TYR O O 109.623 -8.942 -6.592 1.00 . A A . 75 TYR O 1 1
18 42573 1 1 54 TYR OH O 108.301 -4.237 -13.580 1.00 . A A . 75 TYR OH 1 1
18 42574 1 1 55 THR C C 112.267 -11.987 -7.311 1.00 . A A . 76 THR C 1 1
18 42575 1 1 55 THR CA C 110.986 -11.268 -6.875 1.00 . A A . 76 THR CA 1 1
18 42576 1 1 55 THR CB C 109.864 -12.275 -6.606 1.00 . A A . 76 THR CB 1 1
18 42577 1 1 55 THR CG2 C 110.259 -13.204 -5.460 1.00 . A A . 76 THR CG2 1 1
18 42578 1 1 55 THR H H 110.591 -10.708 -8.920 1.00 . A A . 76 THR H 1 1
18 42579 1 1 55 THR HA H 111.164 -10.669 -5.996 1.00 . A A . 76 THR HA 1 1
18 42580 1 1 55 THR HB H 109.688 -12.862 -7.495 1.00 . A A . 76 THR HB 1 1
18 42581 1 1 55 THR HG1 H 107.928 -12.134 -6.478 1.00 . A A . 76 THR HG1 1 1
18 42582 1 1 55 THR HG21 H 109.640 -14.089 -5.484 1.00 . A A . 76 THR HG21 1 1
18 42583 1 1 55 THR HG22 H 110.121 -12.693 -4.518 1.00 . A A . 76 THR HG22 1 1
18 42584 1 1 55 THR HG23 H 111.295 -13.487 -5.566 1.00 . A A . 76 THR HG23 1 1
18 42585 1 1 55 THR N N 110.461 -10.424 -7.990 1.00 . A A . 76 THR N 1 1
18 42586 1 1 55 THR O O 112.287 -12.667 -8.319 1.00 . A A . 76 THR O 1 1
18 42587 1 1 55 THR OG1 O 108.677 -11.575 -6.261 1.00 . A A . 76 THR OG1 1 1
18 42588 1 1 56 ASN C C 115.617 -12.534 -5.789 1.00 . A A . 77 ASN C 1 1
18 42589 1 1 56 ASN CA C 114.613 -12.525 -6.950 1.00 . A A . 77 ASN CA 1 1
18 42590 1 1 56 ASN CB C 115.151 -11.687 -8.107 1.00 . A A . 77 ASN CB 1 1
18 42591 1 1 56 ASN CG C 116.428 -12.326 -8.658 1.00 . A A . 77 ASN CG 1 1
18 42592 1 1 56 ASN H H 113.302 -11.287 -5.752 1.00 . A A . 77 ASN H 1 1
18 42593 1 1 56 ASN HA H 114.416 -13.530 -7.286 1.00 . A A . 77 ASN HA 1 1
18 42594 1 1 56 ASN HB2 H 114.407 -11.634 -8.889 1.00 . A A . 77 ASN HB2 1 1
18 42595 1 1 56 ASN HB3 H 115.372 -10.691 -7.752 1.00 . A A . 77 ASN HB3 1 1
18 42596 1 1 56 ASN HD21 H 117.129 -10.624 -9.402 1.00 . A A . 77 ASN HD21 1 1
18 42597 1 1 56 ASN HD22 H 118.117 -11.982 -9.644 1.00 . A A . 77 ASN HD22 1 1
18 42598 1 1 56 ASN N N 113.337 -11.843 -6.561 1.00 . A A . 77 ASN N 1 1
18 42599 1 1 56 ASN ND2 N 117.297 -11.583 -9.287 1.00 . A A . 77 ASN ND2 1 1
18 42600 1 1 56 ASN O O 115.983 -11.496 -5.269 1.00 . A A . 77 ASN O 1 1
18 42601 1 1 56 ASN OD1 O 116.637 -13.515 -8.517 1.00 . A A . 77 ASN OD1 1 1
18 42602 1 1 57 VAL C C 118.435 -13.267 -4.783 1.00 . A A . 78 VAL C 1 1
18 42603 1 1 57 VAL CA C 117.076 -13.773 -4.281 1.00 . A A . 78 VAL CA 1 1
18 42604 1 1 57 VAL CB C 117.142 -15.261 -3.878 1.00 . A A . 78 VAL CB 1 1
18 42605 1 1 57 VAL CG1 C 118.273 -15.507 -2.864 1.00 . A A . 78 VAL CG1 1 1
18 42606 1 1 57 VAL CG2 C 115.819 -15.667 -3.228 1.00 . A A . 78 VAL CG2 1 1
18 42607 1 1 57 VAL H H 115.779 -14.520 -5.837 1.00 . A A . 78 VAL H 1 1
18 42608 1 1 57 VAL HA H 116.740 -13.178 -3.450 1.00 . A A . 78 VAL HA 1 1
18 42609 1 1 57 VAL HB H 117.310 -15.865 -4.758 1.00 . A A . 78 VAL HB 1 1
18 42610 1 1 57 VAL HG11 H 118.815 -16.399 -3.138 1.00 . A A . 78 VAL HG11 1 1
18 42611 1 1 57 VAL HG12 H 117.849 -15.631 -1.875 1.00 . A A . 78 VAL HG12 1 1
18 42612 1 1 57 VAL HG13 H 118.947 -14.664 -2.855 1.00 . A A . 78 VAL HG13 1 1
18 42613 1 1 57 VAL HG21 H 115.918 -15.601 -2.145 1.00 . A A . 78 VAL HG21 1 1
18 42614 1 1 57 VAL HG22 H 115.576 -16.681 -3.507 1.00 . A A . 78 VAL HG22 1 1
18 42615 1 1 57 VAL HG23 H 115.036 -15.003 -3.559 1.00 . A A . 78 VAL HG23 1 1
18 42616 1 1 57 VAL N N 116.077 -13.699 -5.393 1.00 . A A . 78 VAL N 1 1
18 42617 1 1 57 VAL O O 119.192 -12.668 -4.042 1.00 . A A . 78 VAL O 1 1
18 42618 1 1 58 ASP C C 120.227 -11.542 -6.394 1.00 . A A . 79 ASP C 1 1
18 42619 1 1 58 ASP CA C 120.060 -13.051 -6.587 1.00 . A A . 79 ASP CA 1 1
18 42620 1 1 58 ASP CB C 120.004 -13.387 -8.077 1.00 . A A . 79 ASP CB 1 1
18 42621 1 1 58 ASP CG C 120.591 -14.779 -8.312 1.00 . A A . 79 ASP CG 1 1
18 42622 1 1 58 ASP H H 118.116 -13.999 -6.602 1.00 . A A . 79 ASP H 1 1
18 42623 1 1 58 ASP HA H 120.874 -13.583 -6.121 1.00 . A A . 79 ASP HA 1 1
18 42624 1 1 58 ASP HB2 H 118.976 -13.368 -8.411 1.00 . A A . 79 ASP HB2 1 1
18 42625 1 1 58 ASP HB3 H 120.574 -12.658 -8.630 1.00 . A A . 79 ASP HB3 1 1
18 42626 1 1 58 ASP N N 118.747 -13.510 -6.030 1.00 . A A . 79 ASP N 1 1
18 42627 1 1 58 ASP O O 121.272 -11.071 -5.985 1.00 . A A . 79 ASP O 1 1
18 42628 1 1 58 ASP OD1 O 121.751 -14.975 -7.989 1.00 . A A . 79 ASP OD1 1 1
18 42629 1 1 58 ASP OD2 O 119.871 -15.628 -8.813 1.00 . A A . 79 ASP OD2 1 1
18 42630 1 1 59 GLN C C 118.824 -8.902 -5.096 1.00 . A A . 80 GLN C 1 1
18 42631 1 1 59 GLN CA C 119.283 -9.306 -6.505 1.00 . A A . 80 GLN CA 1 1
18 42632 1 1 59 GLN CB C 118.343 -8.729 -7.563 1.00 . A A . 80 GLN CB 1 1
18 42633 1 1 59 GLN CD C 117.826 -6.674 -8.887 1.00 . A A . 80 GLN CD 1 1
18 42634 1 1 59 GLN CG C 118.540 -7.214 -7.646 1.00 . A A . 80 GLN CG 1 1
18 42635 1 1 59 GLN H H 118.368 -11.195 -6.999 1.00 . A A . 80 GLN H 1 1
18 42636 1 1 59 GLN HA H 120.290 -8.964 -6.684 1.00 . A A . 80 GLN HA 1 1
18 42637 1 1 59 GLN HB2 H 118.562 -9.175 -8.522 1.00 . A A . 80 GLN HB2 1 1
18 42638 1 1 59 GLN HB3 H 117.320 -8.943 -7.291 1.00 . A A . 80 GLN HB3 1 1
18 42639 1 1 59 GLN HE21 H 116.113 -6.356 -7.938 1.00 . A A . 80 GLN HE21 1 1
18 42640 1 1 59 GLN HE22 H 116.116 -5.950 -9.587 1.00 . A A . 80 GLN HE22 1 1
18 42641 1 1 59 GLN HG2 H 118.128 -6.749 -6.762 1.00 . A A . 80 GLN HG2 1 1
18 42642 1 1 59 GLN HG3 H 119.594 -6.991 -7.713 1.00 . A A . 80 GLN HG3 1 1
18 42643 1 1 59 GLN N N 119.200 -10.786 -6.678 1.00 . A A . 80 GLN N 1 1
18 42644 1 1 59 GLN NE2 N 116.582 -6.294 -8.797 1.00 . A A . 80 GLN NE2 1 1
18 42645 1 1 59 GLN O O 118.989 -7.768 -4.689 1.00 . A A . 80 GLN O 1 1
18 42646 1 1 59 GLN OE1 O 118.410 -6.597 -9.950 1.00 . A A . 80 GLN OE1 1 1
18 42647 1 1 60 ASP C C 116.858 -8.262 -2.979 1.00 . A A . 81 ASP C 1 1
18 42648 1 1 60 ASP CA C 117.772 -9.487 -2.958 1.00 . A A . 81 ASP CA 1 1
18 42649 1 1 60 ASP CB C 119.040 -9.179 -2.151 1.00 . A A . 81 ASP CB 1 1
18 42650 1 1 60 ASP CG C 118.712 -9.142 -0.651 1.00 . A A . 81 ASP CG 1 1
18 42651 1 1 60 ASP H H 118.120 -10.726 -4.692 1.00 . A A . 81 ASP H 1 1
18 42652 1 1 60 ASP HA H 117.260 -10.332 -2.526 1.00 . A A . 81 ASP HA 1 1
18 42653 1 1 60 ASP HB2 H 119.780 -9.941 -2.341 1.00 . A A . 81 ASP HB2 1 1
18 42654 1 1 60 ASP HB3 H 119.430 -8.219 -2.453 1.00 . A A . 81 ASP HB3 1 1
18 42655 1 1 60 ASP HD2 H 119.354 -8.829 1.120 1.00 . A A . 81 ASP HD2 1 1
18 42656 1 1 60 ASP N N 118.246 -9.819 -4.346 1.00 . A A . 81 ASP N 1 1
18 42657 1 1 60 ASP O O 116.940 -7.408 -2.115 1.00 . A A . 81 ASP O 1 1
18 42658 1 1 60 ASP OD1 O 117.565 -9.332 -0.272 1.00 . A A . 81 ASP OD1 1 1
18 42659 1 1 60 ASP OD2 O 119.736 -8.895 0.243 1.00 . A A . 81 ASP OD2 1 1
18 42660 1 1 61 LEU C C 113.694 -7.387 -4.512 1.00 . A A . 82 LEU C 1 1
18 42661 1 1 61 LEU CA C 115.091 -6.981 -4.035 1.00 . A A . 82 LEU CA 1 1
18 42662 1 1 61 LEU CB C 115.756 -6.035 -5.048 1.00 . A A . 82 LEU CB 1 1
18 42663 1 1 61 LEU CD1 C 117.369 -5.033 -3.418 1.00 . A A . 82 LEU CD1 1 1
18 42664 1 1 61 LEU CD2 C 116.605 -3.709 -5.397 1.00 . A A . 82 LEU CD2 1 1
18 42665 1 1 61 LEU CG C 116.188 -4.743 -4.347 1.00 . A A . 82 LEU CG 1 1
18 42666 1 1 61 LEU H H 115.956 -8.860 -4.648 1.00 . A A . 82 LEU H 1 1
18 42667 1 1 61 LEU HA H 115.029 -6.501 -3.072 1.00 . A A . 82 LEU HA 1 1
18 42668 1 1 61 LEU HB2 H 116.623 -6.516 -5.476 1.00 . A A . 82 LEU HB2 1 1
18 42669 1 1 61 LEU HB3 H 115.057 -5.796 -5.834 1.00 . A A . 82 LEU HB3 1 1
18 42670 1 1 61 LEU HD11 H 117.006 -5.187 -2.412 1.00 . A A . 82 LEU HD11 1 1
18 42671 1 1 61 LEU HD12 H 118.051 -4.195 -3.429 1.00 . A A . 82 LEU HD12 1 1
18 42672 1 1 61 LEU HD13 H 117.884 -5.920 -3.755 1.00 . A A . 82 LEU HD13 1 1
18 42673 1 1 61 LEU HD21 H 115.789 -3.546 -6.086 1.00 . A A . 82 LEU HD21 1 1
18 42674 1 1 61 LEU HD22 H 117.467 -4.074 -5.938 1.00 . A A . 82 LEU HD22 1 1
18 42675 1 1 61 LEU HD23 H 116.854 -2.780 -4.907 1.00 . A A . 82 LEU HD23 1 1
18 42676 1 1 61 LEU HG H 115.362 -4.356 -3.767 1.00 . A A . 82 LEU HG 1 1
18 42677 1 1 61 LEU N N 115.998 -8.164 -3.960 1.00 . A A . 82 LEU N 1 1
18 42678 1 1 61 LEU O O 113.496 -8.431 -5.114 1.00 . A A . 82 LEU O 1 1
18 42679 1 1 62 VAL C C 110.734 -5.510 -5.195 1.00 . A A . 83 VAL C 1 1
18 42680 1 1 62 VAL CA C 111.323 -6.825 -4.670 1.00 . A A . 83 VAL CA 1 1
18 42681 1 1 62 VAL CB C 110.551 -7.305 -3.417 1.00 . A A . 83 VAL CB 1 1
18 42682 1 1 62 VAL CG1 C 109.391 -8.203 -3.850 1.00 . A A . 83 VAL CG1 1 1
18 42683 1 1 62 VAL CG2 C 111.454 -8.118 -2.475 1.00 . A A . 83 VAL CG2 1 1
18 42684 1 1 62 VAL H H 112.933 -5.718 -3.766 1.00 . A A . 83 VAL H 1 1
18 42685 1 1 62 VAL HA H 111.302 -7.582 -5.440 1.00 . A A . 83 VAL HA 1 1
18 42686 1 1 62 VAL HB H 110.159 -6.447 -2.891 1.00 . A A . 83 VAL HB 1 1
18 42687 1 1 62 VAL HG11 H 109.757 -9.207 -4.013 1.00 . A A . 83 VAL HG11 1 1
18 42688 1 1 62 VAL HG12 H 108.961 -7.823 -4.763 1.00 . A A . 83 VAL HG12 1 1
18 42689 1 1 62 VAL HG13 H 108.639 -8.216 -3.076 1.00 . A A . 83 VAL HG13 1 1
18 42690 1 1 62 VAL HG21 H 111.835 -8.983 -2.998 1.00 . A A . 83 VAL HG21 1 1
18 42691 1 1 62 VAL HG22 H 110.883 -8.438 -1.616 1.00 . A A . 83 VAL HG22 1 1
18 42692 1 1 62 VAL HG23 H 112.280 -7.502 -2.148 1.00 . A A . 83 VAL HG23 1 1
18 42693 1 1 62 VAL N N 112.730 -6.548 -4.246 1.00 . A A . 83 VAL N 1 1
18 42694 1 1 62 VAL O O 111.293 -4.453 -4.960 1.00 . A A . 83 VAL O 1 1
18 42695 1 1 63 GLY C C 107.546 -4.411 -6.640 1.00 . A A . 84 GLY C 1 1
18 42696 1 1 63 GLY CA C 109.054 -4.278 -6.436 1.00 . A A . 84 GLY CA 1 1
18 42697 1 1 63 GLY H H 109.199 -6.406 -6.092 1.00 . A A . 84 GLY H 1 1
18 42698 1 1 63 GLY HA2 H 109.249 -3.480 -5.736 1.00 . A A . 84 GLY HA2 1 1
18 42699 1 1 63 GLY HA3 H 109.520 -4.042 -7.381 1.00 . A A . 84 GLY HA3 1 1
18 42700 1 1 63 GLY N N 109.634 -5.550 -5.904 1.00 . A A . 84 GLY N 1 1
18 42701 1 1 63 GLY O O 107.024 -5.494 -6.828 1.00 . A A . 84 GLY O 1 1
18 42702 1 1 64 TRP C C 104.947 -2.108 -7.629 1.00 . A A . 85 TRP C 1 1
18 42703 1 1 64 TRP CA C 105.368 -3.327 -6.805 1.00 . A A . 85 TRP CA 1 1
18 42704 1 1 64 TRP CB C 104.760 -3.246 -5.397 1.00 . A A . 85 TRP CB 1 1
18 42705 1 1 64 TRP CD1 C 105.217 -5.657 -4.774 1.00 . A A . 85 TRP CD1 1 1
18 42706 1 1 64 TRP CD2 C 106.057 -4.199 -3.282 1.00 . A A . 85 TRP CD2 1 1
18 42707 1 1 64 TRP CE2 C 106.386 -5.492 -2.814 1.00 . A A . 85 TRP CE2 1 1
18 42708 1 1 64 TRP CE3 C 106.471 -3.091 -2.521 1.00 . A A . 85 TRP CE3 1 1
18 42709 1 1 64 TRP CG C 105.316 -4.330 -4.527 1.00 . A A . 85 TRP CG 1 1
18 42710 1 1 64 TRP CH2 C 107.505 -4.568 -0.887 1.00 . A A . 85 TRP CH2 1 1
18 42711 1 1 64 TRP CZ2 C 107.101 -5.680 -1.631 1.00 . A A . 85 TRP CZ2 1 1
18 42712 1 1 64 TRP CZ3 C 107.191 -3.276 -1.331 1.00 . A A . 85 TRP CZ3 1 1
18 42713 1 1 64 TRP H H 107.306 -2.449 -6.460 1.00 . A A . 85 TRP H 1 1
18 42714 1 1 64 TRP HA H 105.063 -4.240 -7.290 1.00 . A A . 85 TRP HA 1 1
18 42715 1 1 64 TRP HB2 H 104.995 -2.284 -4.961 1.00 . A A . 85 TRP HB2 1 1
18 42716 1 1 64 TRP HB3 H 103.685 -3.357 -5.466 1.00 . A A . 85 TRP HB3 1 1
18 42717 1 1 64 TRP HD1 H 104.724 -6.103 -5.625 1.00 . A A . 85 TRP HD1 1 1
18 42718 1 1 64 TRP HE1 H 105.926 -7.322 -3.697 1.00 . A A . 85 TRP HE1 1 1
18 42719 1 1 64 TRP HE3 H 106.234 -2.092 -2.855 1.00 . A A . 85 TRP HE3 1 1
18 42720 1 1 64 TRP HH2 H 108.061 -4.703 0.030 1.00 . A A . 85 TRP HH2 1 1
18 42721 1 1 64 TRP HZ2 H 107.342 -6.677 -1.292 1.00 . A A . 85 TRP HZ2 1 1
18 42722 1 1 64 TRP HZ3 H 107.505 -2.418 -0.753 1.00 . A A . 85 TRP HZ3 1 1
18 42723 1 1 64 TRP N N 106.849 -3.304 -6.609 1.00 . A A . 85 TRP N 1 1
18 42724 1 1 64 TRP NE1 N 105.852 -6.347 -3.757 1.00 . A A . 85 TRP NE1 1 1
18 42725 1 1 64 TRP O O 105.694 -1.155 -7.758 1.00 . A A . 85 TRP O 1 1
18 42726 1 1 65 GLN C C 102.956 0.217 -8.063 1.00 . A A . 86 GLN C 1 1
18 42727 1 1 65 GLN CA C 103.293 -0.957 -8.987 1.00 . A A . 86 GLN CA 1 1
18 42728 1 1 65 GLN CB C 102.038 -1.444 -9.718 1.00 . A A . 86 GLN CB 1 1
18 42729 1 1 65 GLN CD C 101.133 -1.635 -12.042 1.00 . A A . 86 GLN CD 1 1
18 42730 1 1 65 GLN CG C 102.385 -1.777 -11.171 1.00 . A A . 86 GLN CG 1 1
18 42731 1 1 65 GLN H H 103.174 -2.901 -8.054 1.00 . A A . 86 GLN H 1 1
18 42732 1 1 65 GLN HA H 104.049 -0.667 -9.701 1.00 . A A . 86 GLN HA 1 1
18 42733 1 1 65 GLN HB2 H 101.656 -2.327 -9.226 1.00 . A A . 86 GLN HB2 1 1
18 42734 1 1 65 GLN HB3 H 101.286 -0.668 -9.699 1.00 . A A . 86 GLN HB3 1 1
18 42735 1 1 65 GLN HE21 H 101.784 -2.896 -13.431 1.00 . A A . 86 GLN HE21 1 1
18 42736 1 1 65 GLN HE22 H 100.253 -2.223 -13.722 1.00 . A A . 86 GLN HE22 1 1
18 42737 1 1 65 GLN HG2 H 103.148 -1.098 -11.524 1.00 . A A . 86 GLN HG2 1 1
18 42738 1 1 65 GLN HG3 H 102.749 -2.792 -11.231 1.00 . A A . 86 GLN HG3 1 1
18 42739 1 1 65 GLN N N 103.759 -2.124 -8.177 1.00 . A A . 86 GLN N 1 1
18 42740 1 1 65 GLN NE2 N 101.050 -2.308 -13.158 1.00 . A A . 86 GLN NE2 1 1
18 42741 1 1 65 GLN O O 102.138 0.098 -7.170 1.00 . A A . 86 GLN O 1 1
18 42742 1 1 65 GLN OE1 O 100.223 -0.905 -11.705 1.00 . A A . 86 GLN OE1 1 1
18 42743 1 1 66 ALA C C 102.235 3.426 -8.054 1.00 . A A . 87 ALA C 1 1
18 42744 1 1 66 ALA CA C 103.308 2.535 -7.408 1.00 . A A . 87 ALA CA 1 1
18 42745 1 1 66 ALA CB C 104.642 3.277 -7.317 1.00 . A A . 87 ALA CB 1 1
18 42746 1 1 66 ALA H H 104.239 1.414 -8.997 1.00 . A A . 87 ALA H 1 1
18 42747 1 1 66 ALA HA H 102.994 2.219 -6.425 1.00 . A A . 87 ALA HA 1 1
18 42748 1 1 66 ALA HB1 H 105.055 3.395 -8.307 1.00 . A A . 87 ALA HB1 1 1
18 42749 1 1 66 ALA HB2 H 105.328 2.711 -6.706 1.00 . A A . 87 ALA HB2 1 1
18 42750 1 1 66 ALA HB3 H 104.482 4.249 -6.874 1.00 . A A . 87 ALA HB3 1 1
18 42751 1 1 66 ALA N N 103.583 1.347 -8.272 1.00 . A A . 87 ALA N 1 1
18 42752 1 1 66 ALA O O 102.069 3.407 -9.257 1.00 . A A . 87 ALA O 1 1
18 42753 1 1 67 PRO C C 101.105 6.282 -8.492 1.00 . A A . 88 PRO C 1 1
18 42754 1 1 67 PRO CA C 100.476 5.081 -7.765 1.00 . A A . 88 PRO CA 1 1
18 42755 1 1 67 PRO CB C 99.728 5.535 -6.515 1.00 . A A . 88 PRO CB 1 1
18 42756 1 1 67 PRO CD C 101.653 4.284 -5.770 1.00 . A A . 88 PRO CD 1 1
18 42757 1 1 67 PRO CG C 100.715 5.404 -5.401 1.00 . A A . 88 PRO CG 1 1
18 42758 1 1 67 PRO HA H 99.812 4.540 -8.419 1.00 . A A . 88 PRO HA 1 1
18 42759 1 1 67 PRO HB2 H 99.412 6.565 -6.622 1.00 . A A . 88 PRO HB2 1 1
18 42760 1 1 67 PRO HB3 H 98.878 4.897 -6.332 1.00 . A A . 88 PRO HB3 1 1
18 42761 1 1 67 PRO HD2 H 102.667 4.533 -5.485 1.00 . A A . 88 PRO HD2 1 1
18 42762 1 1 67 PRO HD3 H 101.342 3.361 -5.309 1.00 . A A . 88 PRO HD3 1 1
18 42763 1 1 67 PRO HG2 H 101.266 6.329 -5.287 1.00 . A A . 88 PRO HG2 1 1
18 42764 1 1 67 PRO HG3 H 100.205 5.162 -4.482 1.00 . A A . 88 PRO HG3 1 1
18 42765 1 1 67 PRO N N 101.535 4.185 -7.236 1.00 . A A . 88 PRO N 1 1
18 42766 1 1 67 PRO O O 102.155 6.751 -8.099 1.00 . A A . 88 PRO O 1 1
18 42767 1 1 68 PRO C C 100.722 9.209 -9.537 1.00 . A A . 89 PRO C 1 1
18 42768 1 1 68 PRO CA C 100.976 7.905 -10.297 1.00 . A A . 89 PRO CA 1 1
18 42769 1 1 68 PRO CB C 100.180 7.873 -11.596 1.00 . A A . 89 PRO CB 1 1
18 42770 1 1 68 PRO CD C 99.176 6.260 -10.094 1.00 . A A . 89 PRO CD 1 1
18 42771 1 1 68 PRO CG C 98.904 7.167 -11.262 1.00 . A A . 89 PRO CG 1 1
18 42772 1 1 68 PRO HA H 102.027 7.779 -10.503 1.00 . A A . 89 PRO HA 1 1
18 42773 1 1 68 PRO HB2 H 99.977 8.881 -11.933 1.00 . A A . 89 PRO HB2 1 1
18 42774 1 1 68 PRO HB3 H 100.717 7.324 -12.354 1.00 . A A . 89 PRO HB3 1 1
18 42775 1 1 68 PRO HD2 H 98.382 6.339 -9.363 1.00 . A A . 89 PRO HD2 1 1
18 42776 1 1 68 PRO HD3 H 99.284 5.243 -10.427 1.00 . A A . 89 PRO HD3 1 1
18 42777 1 1 68 PRO HG2 H 98.145 7.886 -10.997 1.00 . A A . 89 PRO HG2 1 1
18 42778 1 1 68 PRO HG3 H 98.576 6.581 -12.107 1.00 . A A . 89 PRO HG3 1 1
18 42779 1 1 68 PRO N N 100.447 6.749 -9.533 1.00 . A A . 89 PRO N 1 1
18 42780 1 1 68 PRO O O 99.869 9.275 -8.671 1.00 . A A . 89 PRO O 1 1
18 42781 1 1 69 GLY C C 102.204 11.647 -7.961 1.00 . A A . 90 GLY C 1 1
18 42782 1 1 69 GLY CA C 101.258 11.552 -9.161 1.00 . A A . 90 GLY CA 1 1
18 42783 1 1 69 GLY H H 102.132 10.166 -10.560 1.00 . A A . 90 GLY H 1 1
18 42784 1 1 69 GLY HA2 H 101.465 12.360 -9.849 1.00 . A A . 90 GLY HA2 1 1
18 42785 1 1 69 GLY HA3 H 100.238 11.627 -8.816 1.00 . A A . 90 GLY HA3 1 1
18 42786 1 1 69 GLY N N 101.454 10.246 -9.857 1.00 . A A . 90 GLY N 1 1
18 42787 1 1 69 GLY O O 101.912 12.309 -6.983 1.00 . A A . 90 GLY O 1 1
18 42788 1 1 70 ALA C C 105.721 11.303 -7.426 1.00 . A A . 91 ALA C 1 1
18 42789 1 1 70 ALA CA C 104.308 11.041 -6.898 1.00 . A A . 91 ALA CA 1 1
18 42790 1 1 70 ALA CB C 104.228 9.662 -6.244 1.00 . A A . 91 ALA CB 1 1
18 42791 1 1 70 ALA H H 103.548 10.468 -8.831 1.00 . A A . 91 ALA H 1 1
18 42792 1 1 70 ALA HA H 104.023 11.803 -6.189 1.00 . A A . 91 ALA HA 1 1
18 42793 1 1 70 ALA HB1 H 104.980 9.585 -5.473 1.00 . A A . 91 ALA HB1 1 1
18 42794 1 1 70 ALA HB2 H 104.396 8.899 -6.988 1.00 . A A . 91 ALA HB2 1 1
18 42795 1 1 70 ALA HB3 H 103.249 9.528 -5.805 1.00 . A A . 91 ALA HB3 1 1
18 42796 1 1 70 ALA N N 103.336 10.991 -8.031 1.00 . A A . 91 ALA N 1 1
18 42797 1 1 70 ALA O O 106.004 11.094 -8.591 1.00 . A A . 91 ALA O 1 1
18 42798 1 1 71 ARG C C 108.807 10.737 -7.096 1.00 . A A . 92 ARG C 1 1
18 42799 1 1 71 ARG CA C 108.004 12.039 -7.025 1.00 . A A . 92 ARG CA 1 1
18 42800 1 1 71 ARG CB C 108.586 12.973 -5.962 1.00 . A A . 92 ARG CB 1 1
18 42801 1 1 71 ARG CD C 109.122 14.906 -7.451 1.00 . A A . 92 ARG CD 1 1
18 42802 1 1 71 ARG CG C 109.717 13.801 -6.576 1.00 . A A . 92 ARG CG 1 1
18 42803 1 1 71 ARG CZ C 111.136 15.856 -8.484 1.00 . A A . 92 ARG CZ 1 1
18 42804 1 1 71 ARG H H 106.350 11.920 -5.645 1.00 . A A . 92 ARG H 1 1
18 42805 1 1 71 ARG HA H 108.001 12.532 -7.984 1.00 . A A . 92 ARG HA 1 1
18 42806 1 1 71 ARG HB2 H 107.811 13.633 -5.600 1.00 . A A . 92 ARG HB2 1 1
18 42807 1 1 71 ARG HB3 H 108.974 12.389 -5.142 1.00 . A A . 92 ARG HB3 1 1
18 42808 1 1 71 ARG HD2 H 108.150 14.608 -7.822 1.00 . A A . 92 ARG HD2 1 1
18 42809 1 1 71 ARG HD3 H 109.049 15.828 -6.897 1.00 . A A . 92 ARG HD3 1 1
18 42810 1 1 71 ARG HE H 109.935 14.569 -9.415 1.00 . A A . 92 ARG HE 1 1
18 42811 1 1 71 ARG HG2 H 110.307 14.244 -5.787 1.00 . A A . 92 ARG HG2 1 1
18 42812 1 1 71 ARG HG3 H 110.344 13.163 -7.180 1.00 . A A . 92 ARG HG3 1 1
18 42813 1 1 71 ARG HH11 H 110.970 16.189 -6.506 1.00 . A A . 92 ARG HH11 1 1
18 42814 1 1 71 ARG HH12 H 112.293 16.980 -7.290 1.00 . A A . 92 ARG HH12 1 1
18 42815 1 1 71 ARG HH21 H 111.577 15.723 -10.433 1.00 . A A . 92 ARG HH21 1 1
18 42816 1 1 71 ARG HH22 H 112.636 16.719 -9.491 1.00 . A A . 92 ARG HH22 1 1
18 42817 1 1 71 ARG N N 106.606 11.760 -6.578 1.00 . A A . 92 ARG N 1 1
18 42818 1 1 71 ARG NE N 110.087 15.064 -8.583 1.00 . A A . 92 ARG NE 1 1
18 42819 1 1 71 ARG NH1 N 111.492 16.382 -7.336 1.00 . A A . 92 ARG NH1 1 1
18 42820 1 1 71 ARG NH2 N 111.838 16.120 -9.553 1.00 . A A . 92 ARG NH2 1 1
18 42821 1 1 71 ARG O O 108.515 9.781 -6.402 1.00 . A A . 92 ARG O 1 1
18 42822 1 1 72 SER C C 112.130 9.810 -8.068 1.00 . A A . 93 SER C 1 1
18 42823 1 1 72 SER CA C 110.640 9.456 -8.058 1.00 . A A . 93 SER CA 1 1
18 42824 1 1 72 SER CB C 110.226 8.838 -9.392 1.00 . A A . 93 SER CB 1 1
18 42825 1 1 72 SER H H 110.026 11.479 -8.481 1.00 . A A . 93 SER H 1 1
18 42826 1 1 72 SER HA H 110.420 8.773 -7.252 1.00 . A A . 93 SER HA 1 1
18 42827 1 1 72 SER HB2 H 110.438 9.528 -10.191 1.00 . A A . 93 SER HB2 1 1
18 42828 1 1 72 SER HB3 H 110.782 7.923 -9.552 1.00 . A A . 93 SER HB3 1 1
18 42829 1 1 72 SER HG H 108.668 7.808 -9.940 1.00 . A A . 93 SER HG 1 1
18 42830 1 1 72 SER N N 109.814 10.694 -7.933 1.00 . A A . 93 SER N 1 1
18 42831 1 1 72 SER O O 112.508 10.927 -8.367 1.00 . A A . 93 SER O 1 1
18 42832 1 1 72 SER OG O 108.832 8.563 -9.369 1.00 . A A . 93 SER OG 1 1
18 42833 1 1 73 LEU C C 115.126 8.432 -8.908 1.00 . A A . 94 LEU C 1 1
18 42834 1 1 73 LEU CA C 114.444 9.135 -7.732 1.00 . A A . 94 LEU CA 1 1
18 42835 1 1 73 LEU CB C 114.943 8.564 -6.405 1.00 . A A . 94 LEU CB 1 1
18 42836 1 1 73 LEU CD1 C 114.768 8.858 -3.930 1.00 . A A . 94 LEU CD1 1 1
18 42837 1 1 73 LEU CD2 C 115.693 10.697 -5.345 1.00 . A A . 94 LEU CD2 1 1
18 42838 1 1 73 LEU CG C 114.664 9.564 -5.282 1.00 . A A . 94 LEU CG 1 1
18 42839 1 1 73 LEU H H 112.642 7.973 -7.507 1.00 . A A . 94 LEU H 1 1
18 42840 1 1 73 LEU HA H 114.630 10.197 -7.769 1.00 . A A . 94 LEU HA 1 1
18 42841 1 1 73 LEU HB2 H 114.430 7.637 -6.197 1.00 . A A . 94 LEU HB2 1 1
18 42842 1 1 73 LEU HB3 H 116.005 8.383 -6.467 1.00 . A A . 94 LEU HB3 1 1
18 42843 1 1 73 LEU HD11 H 113.788 8.524 -3.623 1.00 . A A . 94 LEU HD11 1 1
18 42844 1 1 73 LEU HD12 H 115.163 9.543 -3.194 1.00 . A A . 94 LEU HD12 1 1
18 42845 1 1 73 LEU HD13 H 115.427 8.007 -4.018 1.00 . A A . 94 LEU HD13 1 1
18 42846 1 1 73 LEU HD21 H 115.415 11.393 -6.122 1.00 . A A . 94 LEU HD21 1 1
18 42847 1 1 73 LEU HD22 H 116.668 10.286 -5.562 1.00 . A A . 94 LEU HD22 1 1
18 42848 1 1 73 LEU HD23 H 115.723 11.210 -4.395 1.00 . A A . 94 LEU HD23 1 1
18 42849 1 1 73 LEU HG H 113.670 9.971 -5.401 1.00 . A A . 94 LEU HG 1 1
18 42850 1 1 73 LEU N N 112.975 8.864 -7.744 1.00 . A A . 94 LEU N 1 1
18 42851 1 1 73 LEU O O 114.606 7.481 -9.461 1.00 . A A . 94 LEU O 1 1
18 42852 1 1 74 THR C C 118.511 8.142 -10.102 1.00 . A A . 95 THR C 1 1
18 42853 1 1 74 THR CA C 117.014 8.270 -10.436 1.00 . A A . 95 THR CA 1 1
18 42854 1 1 74 THR CB C 116.803 9.227 -11.611 1.00 . A A . 95 THR CB 1 1
18 42855 1 1 74 THR CG2 C 115.311 9.316 -11.937 1.00 . A A . 95 THR CG2 1 1
18 42856 1 1 74 THR H H 116.679 9.668 -8.830 1.00 . A A . 95 THR H 1 1
18 42857 1 1 74 THR HA H 116.594 7.303 -10.666 1.00 . A A . 95 THR HA 1 1
18 42858 1 1 74 THR HB H 117.334 8.860 -12.476 1.00 . A A . 95 THR HB 1 1
18 42859 1 1 74 THR HG1 H 116.726 10.870 -10.577 1.00 . A A . 95 THR HG1 1 1
18 42860 1 1 74 THR HG21 H 114.772 9.651 -11.063 1.00 . A A . 95 THR HG21 1 1
18 42861 1 1 74 THR HG22 H 114.949 8.344 -12.235 1.00 . A A . 95 THR HG22 1 1
18 42862 1 1 74 THR HG23 H 115.161 10.020 -12.743 1.00 . A A . 95 THR HG23 1 1
18 42863 1 1 74 THR N N 116.286 8.899 -9.294 1.00 . A A . 95 THR N 1 1
18 42864 1 1 74 THR O O 118.988 8.787 -9.190 1.00 . A A . 95 THR O 1 1
18 42865 1 1 74 THR OG1 O 117.291 10.513 -11.265 1.00 . A A . 95 THR OG1 1 1
18 42866 1 1 75 PRO C C 121.437 8.381 -11.013 1.00 . A A . 96 PRO C 1 1
18 42867 1 1 75 PRO CA C 120.664 7.126 -10.598 1.00 . A A . 96 PRO CA 1 1
18 42868 1 1 75 PRO CB C 121.033 5.937 -11.482 1.00 . A A . 96 PRO CB 1 1
18 42869 1 1 75 PRO CD C 118.741 6.489 -11.976 1.00 . A A . 96 PRO CD 1 1
18 42870 1 1 75 PRO CG C 120.007 5.930 -12.568 1.00 . A A . 96 PRO CG 1 1
18 42871 1 1 75 PRO HA H 120.845 6.890 -9.563 1.00 . A A . 96 PRO HA 1 1
18 42872 1 1 75 PRO HB2 H 122.024 6.070 -11.895 1.00 . A A . 96 PRO HB2 1 1
18 42873 1 1 75 PRO HB3 H 120.980 5.019 -10.918 1.00 . A A . 96 PRO HB3 1 1
18 42874 1 1 75 PRO HD2 H 118.219 7.095 -12.704 1.00 . A A . 96 PRO HD2 1 1
18 42875 1 1 75 PRO HD3 H 118.106 5.694 -11.616 1.00 . A A . 96 PRO HD3 1 1
18 42876 1 1 75 PRO HG2 H 120.339 6.549 -13.391 1.00 . A A . 96 PRO HG2 1 1
18 42877 1 1 75 PRO HG3 H 119.836 4.921 -12.909 1.00 . A A . 96 PRO HG3 1 1
18 42878 1 1 75 PRO N N 119.212 7.313 -10.849 1.00 . A A . 96 PRO N 1 1
18 42879 1 1 75 PRO O O 121.109 9.024 -11.992 1.00 . A A . 96 PRO O 1 1
18 42880 1 1 76 CYS C C 124.324 9.637 -11.649 1.00 . A A . 97 CYS C 1 1
18 42881 1 1 76 CYS CA C 123.243 9.959 -10.610 1.00 . A A . 97 CYS CA 1 1
18 42882 1 1 76 CYS CB C 123.868 10.429 -9.285 1.00 . A A . 97 CYS CB 1 1
18 42883 1 1 76 CYS H H 122.694 8.206 -9.480 1.00 . A A . 97 CYS H 1 1
18 42884 1 1 76 CYS HA H 122.586 10.725 -10.990 1.00 . A A . 97 CYS HA 1 1
18 42885 1 1 76 CYS HB2 H 124.368 11.372 -9.441 1.00 . A A . 97 CYS HB2 1 1
18 42886 1 1 76 CYS HB3 H 123.087 10.559 -8.552 1.00 . A A . 97 CYS HB3 1 1
18 42887 1 1 76 CYS N N 122.454 8.737 -10.268 1.00 . A A . 97 CYS N 1 1
18 42888 1 1 76 CYS O O 124.749 8.507 -11.790 1.00 . A A . 97 CYS O 1 1
18 42889 1 1 76 CYS SG S 125.071 9.216 -8.665 1.00 . A A . 97 CYS SG 1 1
18 42890 1 1 77 THR C C 127.100 11.191 -12.958 1.00 . A A . 98 THR C 1 1
18 42891 1 1 77 THR CA C 125.846 10.419 -13.376 1.00 . A A . 98 THR CA 1 1
18 42892 1 1 77 THR CB C 125.274 10.967 -14.691 1.00 . A A . 98 THR CB 1 1
18 42893 1 1 77 THR CG2 C 124.887 12.441 -14.529 1.00 . A A . 98 THR CG2 1 1
18 42894 1 1 77 THR H H 124.424 11.537 -12.210 1.00 . A A . 98 THR H 1 1
18 42895 1 1 77 THR HA H 126.065 9.367 -13.476 1.00 . A A . 98 THR HA 1 1
18 42896 1 1 77 THR HB H 124.397 10.399 -14.963 1.00 . A A . 98 THR HB 1 1
18 42897 1 1 77 THR HG1 H 125.793 10.814 -16.559 1.00 . A A . 98 THR HG1 1 1
18 42898 1 1 77 THR HG21 H 123.817 12.522 -14.413 1.00 . A A . 98 THR HG21 1 1
18 42899 1 1 77 THR HG22 H 125.196 12.992 -15.405 1.00 . A A . 98 THR HG22 1 1
18 42900 1 1 77 THR HG23 H 125.375 12.850 -13.656 1.00 . A A . 98 THR HG23 1 1
18 42901 1 1 77 THR N N 124.778 10.636 -12.358 1.00 . A A . 98 THR N 1 1
18 42902 1 1 77 THR O O 127.503 12.138 -13.607 1.00 . A A . 98 THR O 1 1
18 42903 1 1 77 THR OG1 O 126.250 10.844 -15.715 1.00 . A A . 98 THR OG1 1 1
18 42904 1 1 78 CYS C C 129.944 10.595 -10.711 1.00 . A A . 99 CYS C 1 1
18 42905 1 1 78 CYS CA C 128.914 11.534 -11.370 1.00 . A A . 99 CYS CA 1 1
18 42906 1 1 78 CYS CB C 128.375 12.536 -10.337 1.00 . A A . 99 CYS CB 1 1
18 42907 1 1 78 CYS H H 127.333 10.057 -11.345 1.00 . A A . 99 CYS H 1 1
18 42908 1 1 78 CYS HA H 129.374 12.072 -12.183 1.00 . A A . 99 CYS HA 1 1
18 42909 1 1 78 CYS HB2 H 129.198 13.091 -9.915 1.00 . A A . 99 CYS HB2 1 1
18 42910 1 1 78 CYS HB3 H 127.696 13.219 -10.825 1.00 . A A . 99 CYS HB3 1 1
18 42911 1 1 78 CYS N N 127.700 10.804 -11.859 1.00 . A A . 99 CYS N 1 1
18 42912 1 1 78 CYS O O 131.049 11.010 -10.416 1.00 . A A . 99 CYS O 1 1
18 42913 1 1 78 CYS SG S 127.495 11.661 -9.005 1.00 . A A . 99 CYS SG 1 1
18 42914 1 1 79 GLY C C 131.184 9.004 -8.572 1.00 . A A . 100 GLY C 1 1
18 42915 1 1 79 GLY CA C 130.589 8.393 -9.849 1.00 . A A . 100 GLY CA 1 1
18 42916 1 1 79 GLY H H 128.726 9.017 -10.730 1.00 . A A . 100 GLY H 1 1
18 42917 1 1 79 GLY HA2 H 130.083 7.472 -9.602 1.00 . A A . 100 GLY HA2 1 1
18 42918 1 1 79 GLY HA3 H 131.387 8.185 -10.547 1.00 . A A . 100 GLY HA3 1 1
18 42919 1 1 79 GLY N N 129.612 9.341 -10.483 1.00 . A A . 100 GLY N 1 1
18 42920 1 1 79 GLY O O 132.290 8.683 -8.179 1.00 . A A . 100 GLY O 1 1
18 42921 1 1 80 SER C C 131.290 9.477 -5.619 1.00 . A A . 101 SER C 1 1
18 42922 1 1 80 SER CA C 130.983 10.533 -6.684 1.00 . A A . 101 SER CA 1 1
18 42923 1 1 80 SER CB C 129.864 11.460 -6.210 1.00 . A A . 101 SER CB 1 1
18 42924 1 1 80 SER H H 129.576 10.134 -8.275 1.00 . A A . 101 SER H 1 1
18 42925 1 1 80 SER HA H 131.868 11.111 -6.904 1.00 . A A . 101 SER HA 1 1
18 42926 1 1 80 SER HB2 H 128.928 10.926 -6.209 1.00 . A A . 101 SER HB2 1 1
18 42927 1 1 80 SER HB3 H 130.082 11.801 -5.205 1.00 . A A . 101 SER HB3 1 1
18 42928 1 1 80 SER HG H 130.288 13.287 -6.722 1.00 . A A . 101 SER HG 1 1
18 42929 1 1 80 SER N N 130.461 9.889 -7.931 1.00 . A A . 101 SER N 1 1
18 42930 1 1 80 SER O O 130.456 8.654 -5.290 1.00 . A A . 101 SER O 1 1
18 42931 1 1 80 SER OG O 129.767 12.570 -7.091 1.00 . A A . 101 SER OG 1 1
18 42932 1 1 81 SER C C 132.065 8.773 -2.746 1.00 . A A . 102 SER C 1 1
18 42933 1 1 81 SER CA C 132.856 8.504 -4.028 1.00 . A A . 102 SER CA 1 1
18 42934 1 1 81 SER CB C 134.352 8.713 -3.787 1.00 . A A . 102 SER CB 1 1
18 42935 1 1 81 SER H H 133.131 10.180 -5.363 1.00 . A A . 102 SER H 1 1
18 42936 1 1 81 SER HA H 132.675 7.501 -4.380 1.00 . A A . 102 SER HA 1 1
18 42937 1 1 81 SER HB2 H 134.542 9.749 -3.561 1.00 . A A . 102 SER HB2 1 1
18 42938 1 1 81 SER HB3 H 134.670 8.101 -2.953 1.00 . A A . 102 SER HB3 1 1
18 42939 1 1 81 SER HG H 135.703 9.047 -5.146 1.00 . A A . 102 SER HG 1 1
18 42940 1 1 81 SER N N 132.482 9.502 -5.079 1.00 . A A . 102 SER N 1 1
18 42941 1 1 81 SER O O 131.613 7.858 -2.082 1.00 . A A . 102 SER O 1 1
18 42942 1 1 81 SER OG O 135.071 8.350 -4.958 1.00 . A A . 102 SER OG 1 1
18 42943 1 1 82 ASP C C 129.690 9.859 -1.275 1.00 . A A . 103 ASP C 1 1
18 42944 1 1 82 ASP CA C 131.130 10.362 -1.156 1.00 . A A . 103 ASP CA 1 1
18 42945 1 1 82 ASP CB C 131.159 11.889 -1.065 1.00 . A A . 103 ASP CB 1 1
18 42946 1 1 82 ASP CG C 130.617 12.330 0.296 1.00 . A A . 103 ASP CG 1 1
18 42947 1 1 82 ASP H H 132.269 10.739 -2.952 1.00 . A A . 103 ASP H 1 1
18 42948 1 1 82 ASP HA H 131.608 9.933 -0.289 1.00 . A A . 103 ASP HA 1 1
18 42949 1 1 82 ASP HB2 H 132.175 12.237 -1.179 1.00 . A A . 103 ASP HB2 1 1
18 42950 1 1 82 ASP HB3 H 130.545 12.308 -1.848 1.00 . A A . 103 ASP HB3 1 1
18 42951 1 1 82 ASP N N 131.895 10.023 -2.396 1.00 . A A . 103 ASP N 1 1
18 42952 1 1 82 ASP O O 129.076 9.957 -2.321 1.00 . A A . 103 ASP O 1 1
18 42953 1 1 82 ASP OD1 O 129.431 12.156 0.523 1.00 . A A . 103 ASP OD1 1 1
18 42954 1 1 82 ASP OD2 O 131.396 12.834 1.087 1.00 . A A . 103 ASP OD2 1 1
18 42955 1 1 83 LEU C C 127.025 9.103 1.055 1.00 . A A . 104 LEU C 1 1
18 42956 1 1 83 LEU CA C 127.753 8.802 -0.258 1.00 . A A . 104 LEU CA 1 1
18 42957 1 1 83 LEU CB C 127.901 7.293 -0.451 1.00 . A A . 104 LEU CB 1 1
18 42958 1 1 83 LEU CD1 C 128.805 5.594 -2.044 1.00 . A A . 104 LEU CD1 1 1
18 42959 1 1 83 LEU CD2 C 126.904 7.061 -2.729 1.00 . A A . 104 LEU CD2 1 1
18 42960 1 1 83 LEU CG C 128.202 6.993 -1.921 1.00 . A A . 104 LEU CG 1 1
18 42961 1 1 83 LEU H H 129.671 9.251 0.617 1.00 . A A . 104 LEU H 1 1
18 42962 1 1 83 LEU HA H 127.220 9.229 -1.091 1.00 . A A . 104 LEU HA 1 1
18 42963 1 1 83 LEU HB2 H 128.714 6.929 0.164 1.00 . A A . 104 LEU HB2 1 1
18 42964 1 1 83 LEU HB3 H 126.980 6.801 -0.167 1.00 . A A . 104 LEU HB3 1 1
18 42965 1 1 83 LEU HD11 H 128.656 5.225 -3.049 1.00 . A A . 104 LEU HD11 1 1
18 42966 1 1 83 LEU HD12 H 128.323 4.931 -1.342 1.00 . A A . 104 LEU HD12 1 1
18 42967 1 1 83 LEU HD13 H 129.863 5.638 -1.831 1.00 . A A . 104 LEU HD13 1 1
18 42968 1 1 83 LEU HD21 H 126.289 7.867 -2.356 1.00 . A A . 104 LEU HD21 1 1
18 42969 1 1 83 LEU HD22 H 126.371 6.128 -2.633 1.00 . A A . 104 LEU HD22 1 1
18 42970 1 1 83 LEU HD23 H 127.136 7.238 -3.769 1.00 . A A . 104 LEU HD23 1 1
18 42971 1 1 83 LEU HG H 128.904 7.722 -2.300 1.00 . A A . 104 LEU HG 1 1
18 42972 1 1 83 LEU N N 129.152 9.320 -0.211 1.00 . A A . 104 LEU N 1 1
18 42973 1 1 83 LEU O O 127.626 9.506 2.032 1.00 . A A . 104 LEU O 1 1
18 42974 1 1 84 TYR C C 123.920 8.045 2.521 1.00 . A A . 105 TYR C 1 1
18 42975 1 1 84 TYR CA C 124.946 9.163 2.319 1.00 . A A . 105 TYR CA 1 1
18 42976 1 1 84 TYR CB C 124.241 10.499 2.072 1.00 . A A . 105 TYR CB 1 1
18 42977 1 1 84 TYR CD1 C 125.447 12.232 3.449 1.00 . A A . 105 TYR CD1 1 1
18 42978 1 1 84 TYR CD2 C 125.945 12.071 1.081 1.00 . A A . 105 TYR CD2 1 1
18 42979 1 1 84 TYR CE1 C 126.368 13.279 3.570 1.00 . A A . 105 TYR CE1 1 1
18 42980 1 1 84 TYR CE2 C 126.865 13.119 1.203 1.00 . A A . 105 TYR CE2 1 1
18 42981 1 1 84 TYR CG C 125.236 11.627 2.203 1.00 . A A . 105 TYR CG 1 1
18 42982 1 1 84 TYR CZ C 127.076 13.723 2.448 1.00 . A A . 105 TYR CZ 1 1
18 42983 1 1 84 TYR H H 125.279 8.573 0.275 1.00 . A A . 105 TYR H 1 1
18 42984 1 1 84 TYR HA H 125.599 9.239 3.174 1.00 . A A . 105 TYR HA 1 1
18 42985 1 1 84 TYR HB2 H 123.820 10.504 1.078 1.00 . A A . 105 TYR HB2 1 1
18 42986 1 1 84 TYR HB3 H 123.453 10.628 2.798 1.00 . A A . 105 TYR HB3 1 1
18 42987 1 1 84 TYR HD1 H 124.901 11.889 4.315 1.00 . A A . 105 TYR HD1 1 1
18 42988 1 1 84 TYR HD2 H 125.781 11.605 0.120 1.00 . A A . 105 TYR HD2 1 1
18 42989 1 1 84 TYR HE1 H 126.530 13.745 4.532 1.00 . A A . 105 TYR HE1 1 1
18 42990 1 1 84 TYR HE2 H 127.411 13.461 0.338 1.00 . A A . 105 TYR HE2 1 1
18 42991 1 1 84 TYR HH H 127.523 15.511 2.943 1.00 . A A . 105 TYR HH 1 1
18 42992 1 1 84 TYR N N 125.733 8.902 1.078 1.00 . A A . 105 TYR N 1 1
18 42993 1 1 84 TYR O O 123.172 7.714 1.622 1.00 . A A . 105 TYR O 1 1
18 42994 1 1 84 TYR OH O 127.983 14.756 2.570 1.00 . A A . 105 TYR OH 1 1
18 42995 1 1 85 LEU C C 121.891 6.780 5.007 1.00 . A A . 106 LEU C 1 1
18 42996 1 1 85 LEU CA C 122.908 6.359 3.944 1.00 . A A . 106 LEU CA 1 1
18 42997 1 1 85 LEU CB C 123.754 5.186 4.442 1.00 . A A . 106 LEU CB 1 1
18 42998 1 1 85 LEU CD1 C 123.742 2.709 4.084 1.00 . A A . 106 LEU CD1 1 1
18 42999 1 1 85 LEU CD2 C 122.366 3.710 5.912 1.00 . A A . 106 LEU CD2 1 1
18 43000 1 1 85 LEU CG C 122.895 3.918 4.490 1.00 . A A . 106 LEU CG 1 1
18 43001 1 1 85 LEU H H 124.498 7.741 4.399 1.00 . A A . 106 LEU H 1 1
18 43002 1 1 85 LEU HA H 122.404 6.085 3.030 1.00 . A A . 106 LEU HA 1 1
18 43003 1 1 85 LEU HB2 H 124.587 5.033 3.767 1.00 . A A . 106 LEU HB2 1 1
18 43004 1 1 85 LEU HB3 H 124.126 5.406 5.435 1.00 . A A . 106 LEU HB3 1 1
18 43005 1 1 85 LEU HD11 H 124.416 2.993 3.290 1.00 . A A . 106 LEU HD11 1 1
18 43006 1 1 85 LEU HD12 H 123.095 1.916 3.741 1.00 . A A . 106 LEU HD12 1 1
18 43007 1 1 85 LEU HD13 H 124.311 2.366 4.936 1.00 . A A . 106 LEU HD13 1 1
18 43008 1 1 85 LEU HD21 H 121.539 3.016 5.890 1.00 . A A . 106 LEU HD21 1 1
18 43009 1 1 85 LEU HD22 H 122.031 4.655 6.314 1.00 . A A . 106 LEU HD22 1 1
18 43010 1 1 85 LEU HD23 H 123.154 3.313 6.535 1.00 . A A . 106 LEU HD23 1 1
18 43011 1 1 85 LEU HG H 122.065 4.019 3.806 1.00 . A A . 106 LEU HG 1 1
18 43012 1 1 85 LEU N N 123.883 7.459 3.690 1.00 . A A . 106 LEU N 1 1
18 43013 1 1 85 LEU O O 122.250 7.145 6.111 1.00 . A A . 106 LEU O 1 1
18 43014 1 1 86 VAL C C 119.062 5.868 6.390 1.00 . A A . 107 VAL C 1 1
18 43015 1 1 86 VAL CA C 119.573 7.116 5.666 1.00 . A A . 107 VAL CA 1 1
18 43016 1 1 86 VAL CB C 118.459 7.757 4.832 1.00 . A A . 107 VAL CB 1 1
18 43017 1 1 86 VAL CG1 C 117.316 8.200 5.751 1.00 . A A . 107 VAL CG1 1 1
18 43018 1 1 86 VAL CG2 C 119.010 8.977 4.090 1.00 . A A . 107 VAL CG2 1 1
18 43019 1 1 86 VAL H H 120.366 6.424 3.784 1.00 . A A . 107 VAL H 1 1
18 43020 1 1 86 VAL HA H 119.965 7.830 6.373 1.00 . A A . 107 VAL HA 1 1
18 43021 1 1 86 VAL HB H 118.085 7.037 4.118 1.00 . A A . 107 VAL HB 1 1
18 43022 1 1 86 VAL HG11 H 116.544 8.672 5.163 1.00 . A A . 107 VAL HG11 1 1
18 43023 1 1 86 VAL HG12 H 117.693 8.901 6.481 1.00 . A A . 107 VAL HG12 1 1
18 43024 1 1 86 VAL HG13 H 116.907 7.339 6.257 1.00 . A A . 107 VAL HG13 1 1
18 43025 1 1 86 VAL HG21 H 119.802 8.666 3.425 1.00 . A A . 107 VAL HG21 1 1
18 43026 1 1 86 VAL HG22 H 119.398 9.688 4.805 1.00 . A A . 107 VAL HG22 1 1
18 43027 1 1 86 VAL HG23 H 118.220 9.438 3.517 1.00 . A A . 107 VAL HG23 1 1
18 43028 1 1 86 VAL N N 120.624 6.725 4.679 1.00 . A A . 107 VAL N 1 1
18 43029 1 1 86 VAL O O 118.390 5.035 5.809 1.00 . A A . 107 VAL O 1 1
18 43030 1 1 87 THR C C 117.480 4.727 8.902 1.00 . A A . 108 THR C 1 1
18 43031 1 1 87 THR CA C 118.920 4.533 8.419 1.00 . A A . 108 THR CA 1 1
18 43032 1 1 87 THR CB C 119.876 4.423 9.608 1.00 . A A . 108 THR CB 1 1
18 43033 1 1 87 THR CG2 C 121.309 4.239 9.105 1.00 . A A . 108 THR CG2 1 1
18 43034 1 1 87 THR H H 119.925 6.414 8.096 1.00 . A A . 108 THR H 1 1
18 43035 1 1 87 THR HA H 118.994 3.647 7.807 1.00 . A A . 108 THR HA 1 1
18 43036 1 1 87 THR HB H 119.601 3.573 10.214 1.00 . A A . 108 THR HB 1 1
18 43037 1 1 87 THR HG1 H 120.030 5.383 11.292 1.00 . A A . 108 THR HG1 1 1
18 43038 1 1 87 THR HG21 H 121.948 3.959 9.930 1.00 . A A . 108 THR HG21 1 1
18 43039 1 1 87 THR HG22 H 121.662 5.165 8.676 1.00 . A A . 108 THR HG22 1 1
18 43040 1 1 87 THR HG23 H 121.330 3.463 8.354 1.00 . A A . 108 THR HG23 1 1
18 43041 1 1 87 THR N N 119.380 5.730 7.653 1.00 . A A . 108 THR N 1 1
18 43042 1 1 87 THR O O 116.893 5.779 8.731 1.00 . A A . 108 THR O 1 1
18 43043 1 1 87 THR OG1 O 119.793 5.605 10.389 1.00 . A A . 108 THR OG1 1 1
18 43044 1 1 88 ARG C C 115.380 4.945 11.036 1.00 . A A . 109 ARG C 1 1
18 43045 1 1 88 ARG CA C 115.503 3.817 10.000 1.00 . A A . 109 ARG CA 1 1
18 43046 1 1 88 ARG CB C 115.203 2.454 10.636 1.00 . A A . 109 ARG CB 1 1
18 43047 1 1 88 ARG CD C 113.845 2.720 12.724 1.00 . A A . 109 ARG CD 1 1
18 43048 1 1 88 ARG CG C 113.785 2.444 11.218 1.00 . A A . 109 ARG CG 1 1
18 43049 1 1 88 ARG CZ C 112.103 2.451 14.430 1.00 . A A . 109 ARG CZ 1 1
18 43050 1 1 88 ARG H H 117.411 2.877 9.621 1.00 . A A . 109 ARG H 1 1
18 43051 1 1 88 ARG HA H 114.828 3.992 9.178 1.00 . A A . 109 ARG HA 1 1
18 43052 1 1 88 ARG HB2 H 115.284 1.685 9.879 1.00 . A A . 109 ARG HB2 1 1
18 43053 1 1 88 ARG HB3 H 115.917 2.259 11.423 1.00 . A A . 109 ARG HB3 1 1
18 43054 1 1 88 ARG HD2 H 114.409 1.945 13.224 1.00 . A A . 109 ARG HD2 1 1
18 43055 1 1 88 ARG HD3 H 114.285 3.687 12.912 1.00 . A A . 109 ARG HD3 1 1
18 43056 1 1 88 ARG HE H 111.709 2.895 12.530 1.00 . A A . 109 ARG HE 1 1
18 43057 1 1 88 ARG HG2 H 113.192 3.208 10.734 1.00 . A A . 109 ARG HG2 1 1
18 43058 1 1 88 ARG HG3 H 113.333 1.478 11.049 1.00 . A A . 109 ARG HG3 1 1
18 43059 1 1 88 ARG HH11 H 113.980 2.543 15.151 1.00 . A A . 109 ARG HH11 1 1
18 43060 1 1 88 ARG HH12 H 112.747 2.195 16.314 1.00 . A A . 109 ARG HH12 1 1
18 43061 1 1 88 ARG HH21 H 110.146 2.300 14.036 1.00 . A A . 109 ARG HH21 1 1
18 43062 1 1 88 ARG HH22 H 110.598 2.059 15.691 1.00 . A A . 109 ARG HH22 1 1
18 43063 1 1 88 ARG N N 116.910 3.712 9.501 1.00 . A A . 109 ARG N 1 1
18 43064 1 1 88 ARG NE N 112.421 2.708 13.177 1.00 . A A . 109 ARG NE 1 1
18 43065 1 1 88 ARG NH1 N 113.018 2.392 15.370 1.00 . A A . 109 ARG NH1 1 1
18 43066 1 1 88 ARG NH2 N 110.851 2.255 14.744 1.00 . A A . 109 ARG NH2 1 1
18 43067 1 1 88 ARG O O 114.306 5.471 11.259 1.00 . A A . 109 ARG O 1 1
18 43068 1 1 89 HIS C C 116.690 7.777 12.039 1.00 . A A . 110 HIS C 1 1
18 43069 1 1 89 HIS CA C 116.405 6.412 12.688 1.00 . A A . 110 HIS CA 1 1
18 43070 1 1 89 HIS CB C 117.494 6.063 13.714 1.00 . A A . 110 HIS CB 1 1
18 43071 1 1 89 HIS CD2 C 117.336 6.442 16.312 1.00 . A A . 110 HIS CD2 1 1
18 43072 1 1 89 HIS CE1 C 115.426 5.480 16.656 1.00 . A A . 110 HIS CE1 1 1
18 43073 1 1 89 HIS CG C 116.895 5.988 15.094 1.00 . A A . 110 HIS CG 1 1
18 43074 1 1 89 HIS H H 117.321 4.880 11.473 1.00 . A A . 110 HIS H 1 1
18 43075 1 1 89 HIS HA H 115.437 6.421 13.164 1.00 . A A . 110 HIS HA 1 1
18 43076 1 1 89 HIS HB2 H 117.933 5.109 13.463 1.00 . A A . 110 HIS HB2 1 1
18 43077 1 1 89 HIS HB3 H 118.261 6.824 13.699 1.00 . A A . 110 HIS HB3 1 1
18 43078 1 1 89 HIS HD1 H 115.097 4.950 14.671 1.00 . A A . 110 HIS HD1 1 1
18 43079 1 1 89 HIS HD2 H 118.263 6.969 16.480 1.00 . A A . 110 HIS HD2 1 1
18 43080 1 1 89 HIS HE1 H 114.541 5.091 17.137 1.00 . A A . 110 HIS HE1 1 1
18 43081 1 1 89 HIS N N 116.466 5.318 11.667 1.00 . A A . 110 HIS N 1 1
18 43082 1 1 89 HIS ND1 N 115.674 5.378 15.338 1.00 . A A . 110 HIS ND1 1 1
18 43083 1 1 89 HIS NE2 N 116.407 6.120 17.297 1.00 . A A . 110 HIS NE2 1 1
18 43084 1 1 89 HIS O O 117.041 8.725 12.713 1.00 . A A . 110 HIS O 1 1
18 43085 1 1 90 ALA C C 118.182 9.737 10.391 1.00 . A A . 111 ALA C 1 1
18 43086 1 1 90 ALA CA C 116.792 9.191 10.039 1.00 . A A . 111 ALA CA 1 1
18 43087 1 1 90 ALA CB C 115.698 10.139 10.539 1.00 . A A . 111 ALA CB 1 1
18 43088 1 1 90 ALA H H 116.250 7.112 10.214 1.00 . A A . 111 ALA H 1 1
18 43089 1 1 90 ALA HA H 116.703 9.065 8.972 1.00 . A A . 111 ALA HA 1 1
18 43090 1 1 90 ALA HB1 H 114.740 9.645 10.481 1.00 . A A . 111 ALA HB1 1 1
18 43091 1 1 90 ALA HB2 H 115.683 11.027 9.924 1.00 . A A . 111 ALA HB2 1 1
18 43092 1 1 90 ALA HB3 H 115.900 10.414 11.563 1.00 . A A . 111 ALA HB3 1 1
18 43093 1 1 90 ALA N N 116.537 7.886 10.737 1.00 . A A . 111 ALA N 1 1
18 43094 1 1 90 ALA O O 118.354 10.920 10.617 1.00 . A A . 111 ALA O 1 1
18 43095 1 1 91 ASP C C 121.383 9.482 9.491 1.00 . A A . 112 ASP C 1 1
18 43096 1 1 91 ASP CA C 120.553 9.337 10.771 1.00 . A A . 112 ASP CA 1 1
18 43097 1 1 91 ASP CB C 121.125 8.236 11.671 1.00 . A A . 112 ASP CB 1 1
18 43098 1 1 91 ASP CG C 121.123 8.705 13.128 1.00 . A A . 112 ASP CG 1 1
18 43099 1 1 91 ASP H H 119.003 7.933 10.250 1.00 . A A . 112 ASP H 1 1
18 43100 1 1 91 ASP HA H 120.521 10.273 11.306 1.00 . A A . 112 ASP HA 1 1
18 43101 1 1 91 ASP HB2 H 120.521 7.347 11.579 1.00 . A A . 112 ASP HB2 1 1
18 43102 1 1 91 ASP HB3 H 122.137 8.014 11.368 1.00 . A A . 112 ASP HB3 1 1
18 43103 1 1 91 ASP N N 119.170 8.880 10.437 1.00 . A A . 112 ASP N 1 1
18 43104 1 1 91 ASP O O 121.548 8.540 8.737 1.00 . A A . 112 ASP O 1 1
18 43105 1 1 91 ASP OD1 O 120.217 9.435 13.494 1.00 . A A . 112 ASP OD1 1 1
18 43106 1 1 91 ASP OD2 O 122.027 8.324 13.853 1.00 . A A . 112 ASP OD2 1 1
18 43107 1 1 92 VAL C C 123.909 9.921 7.930 1.00 . A A . 113 VAL C 1 1
18 43108 1 1 92 VAL CA C 122.701 10.892 7.992 1.00 . A A . 113 VAL CA 1 1
18 43109 1 1 92 VAL CB C 123.110 12.397 7.999 1.00 . A A . 113 VAL CB 1 1
18 43110 1 1 92 VAL CG1 C 123.618 12.860 9.378 1.00 . A A . 113 VAL CG1 1 1
18 43111 1 1 92 VAL CG2 C 124.195 12.655 6.940 1.00 . A A . 113 VAL CG2 1 1
18 43112 1 1 92 VAL H H 121.723 11.404 9.855 1.00 . A A . 113 VAL H 1 1
18 43113 1 1 92 VAL HA H 122.071 10.709 7.134 1.00 . A A . 113 VAL HA 1 1
18 43114 1 1 92 VAL HB H 122.239 12.985 7.746 1.00 . A A . 113 VAL HB 1 1
18 43115 1 1 92 VAL HG11 H 123.596 12.029 10.068 1.00 . A A . 113 VAL HG11 1 1
18 43116 1 1 92 VAL HG12 H 122.981 13.649 9.749 1.00 . A A . 113 VAL HG12 1 1
18 43117 1 1 92 VAL HG13 H 124.631 13.228 9.292 1.00 . A A . 113 VAL HG13 1 1
18 43118 1 1 92 VAL HG21 H 124.398 13.715 6.884 1.00 . A A . 113 VAL HG21 1 1
18 43119 1 1 92 VAL HG22 H 123.852 12.303 5.979 1.00 . A A . 113 VAL HG22 1 1
18 43120 1 1 92 VAL HG23 H 125.097 12.131 7.214 1.00 . A A . 113 VAL HG23 1 1
18 43121 1 1 92 VAL N N 121.890 10.664 9.235 1.00 . A A . 113 VAL N 1 1
18 43122 1 1 92 VAL O O 123.851 8.929 7.231 1.00 . A A . 113 VAL O 1 1
18 43123 1 1 93 ILE C C 126.643 9.059 7.129 1.00 . A A . 114 ILE C 1 1
18 43124 1 1 93 ILE CA C 126.183 9.269 8.592 1.00 . A A . 114 ILE CA 1 1
18 43125 1 1 93 ILE CB C 125.707 7.952 9.248 1.00 . A A . 114 ILE CB 1 1
18 43126 1 1 93 ILE CD1 C 124.406 8.988 11.124 1.00 . A A . 114 ILE CD1 1 1
18 43127 1 1 93 ILE CG1 C 125.631 8.146 10.766 1.00 . A A . 114 ILE CG1 1 1
18 43128 1 1 93 ILE CG2 C 126.689 6.809 8.952 1.00 . A A . 114 ILE CG2 1 1
18 43129 1 1 93 ILE H H 125.031 10.982 9.190 1.00 . A A . 114 ILE H 1 1
18 43130 1 1 93 ILE HA H 126.987 9.690 9.175 1.00 . A A . 114 ILE HA 1 1
18 43131 1 1 93 ILE HB H 124.731 7.693 8.869 1.00 . A A . 114 ILE HB 1 1
18 43132 1 1 93 ILE HD11 H 123.673 8.914 10.334 1.00 . A A . 114 ILE HD11 1 1
18 43133 1 1 93 ILE HD12 H 124.702 10.019 11.245 1.00 . A A . 114 ILE HD12 1 1
18 43134 1 1 93 ILE HD13 H 123.977 8.626 12.047 1.00 . A A . 114 ILE HD13 1 1
18 43135 1 1 93 ILE HG12 H 125.556 7.180 11.247 1.00 . A A . 114 ILE HG12 1 1
18 43136 1 1 93 ILE HG13 H 126.523 8.648 11.109 1.00 . A A . 114 ILE HG13 1 1
18 43137 1 1 93 ILE HG21 H 126.391 5.927 9.501 1.00 . A A . 114 ILE HG21 1 1
18 43138 1 1 93 ILE HG22 H 127.684 7.101 9.254 1.00 . A A . 114 ILE HG22 1 1
18 43139 1 1 93 ILE HG23 H 126.683 6.593 7.894 1.00 . A A . 114 ILE HG23 1 1
18 43140 1 1 93 ILE N N 124.992 10.186 8.636 1.00 . A A . 114 ILE N 1 1
18 43141 1 1 93 ILE O O 126.073 8.257 6.416 1.00 . A A . 114 ILE O 1 1
18 43142 1 1 94 PRO C C 128.876 8.297 5.150 1.00 . A A . 115 PRO C 1 1
18 43143 1 1 94 PRO CA C 128.183 9.649 5.339 1.00 . A A . 115 PRO CA 1 1
18 43144 1 1 94 PRO CB C 129.183 10.796 5.209 1.00 . A A . 115 PRO CB 1 1
18 43145 1 1 94 PRO CD C 128.439 10.775 7.497 1.00 . A A . 115 PRO CD 1 1
18 43146 1 1 94 PRO CG C 129.612 11.092 6.609 1.00 . A A . 115 PRO CG 1 1
18 43147 1 1 94 PRO HA H 127.386 9.771 4.623 1.00 . A A . 115 PRO HA 1 1
18 43148 1 1 94 PRO HB2 H 130.029 10.489 4.610 1.00 . A A . 115 PRO HB2 1 1
18 43149 1 1 94 PRO HB3 H 128.707 11.663 4.777 1.00 . A A . 115 PRO HB3 1 1
18 43150 1 1 94 PRO HD2 H 128.778 10.353 8.434 1.00 . A A . 115 PRO HD2 1 1
18 43151 1 1 94 PRO HD3 H 127.842 11.657 7.669 1.00 . A A . 115 PRO HD3 1 1
18 43152 1 1 94 PRO HG2 H 130.458 10.472 6.873 1.00 . A A . 115 PRO HG2 1 1
18 43153 1 1 94 PRO HG3 H 129.870 12.135 6.704 1.00 . A A . 115 PRO HG3 1 1
18 43154 1 1 94 PRO N N 127.668 9.783 6.726 1.00 . A A . 115 PRO N 1 1
18 43155 1 1 94 PRO O O 129.203 7.617 6.105 1.00 . A A . 115 PRO O 1 1
18 43156 1 1 95 VAL C C 130.754 6.755 2.486 1.00 . A A . 116 VAL C 1 1
18 43157 1 1 95 VAL CA C 129.769 6.598 3.649 1.00 . A A . 116 VAL CA 1 1
18 43158 1 1 95 VAL CB C 128.633 5.638 3.276 1.00 . A A . 116 VAL CB 1 1
18 43159 1 1 95 VAL CG1 C 129.201 4.248 2.981 1.00 . A A . 116 VAL CG1 1 1
18 43160 1 1 95 VAL CG2 C 127.643 5.539 4.441 1.00 . A A . 116 VAL CG2 1 1
18 43161 1 1 95 VAL H H 128.823 8.474 3.173 1.00 . A A . 116 VAL H 1 1
18 43162 1 1 95 VAL HA H 130.279 6.244 4.531 1.00 . A A . 116 VAL HA 1 1
18 43163 1 1 95 VAL HB H 128.122 6.011 2.400 1.00 . A A . 116 VAL HB 1 1
18 43164 1 1 95 VAL HG11 H 128.498 3.693 2.378 1.00 . A A . 116 VAL HG11 1 1
18 43165 1 1 95 VAL HG12 H 129.371 3.725 3.910 1.00 . A A . 116 VAL HG12 1 1
18 43166 1 1 95 VAL HG13 H 130.135 4.344 2.446 1.00 . A A . 116 VAL HG13 1 1
18 43167 1 1 95 VAL HG21 H 128.180 5.305 5.349 1.00 . A A . 116 VAL HG21 1 1
18 43168 1 1 95 VAL HG22 H 126.924 4.760 4.236 1.00 . A A . 116 VAL HG22 1 1
18 43169 1 1 95 VAL HG23 H 127.130 6.482 4.559 1.00 . A A . 116 VAL HG23 1 1
18 43170 1 1 95 VAL N N 129.099 7.905 3.922 1.00 . A A . 116 VAL N 1 1
18 43171 1 1 95 VAL O O 130.472 7.429 1.513 1.00 . A A . 116 VAL O 1 1
18 43172 1 1 96 ARG C C 132.753 5.077 0.507 1.00 . A A . 117 ARG C 1 1
18 43173 1 1 96 ARG CA C 132.911 6.246 1.485 1.00 . A A . 117 ARG CA 1 1
18 43174 1 1 96 ARG CB C 134.270 6.188 2.183 1.00 . A A . 117 ARG CB 1 1
18 43175 1 1 96 ARG CD C 135.165 8.261 1.112 1.00 . A A . 117 ARG CD 1 1
18 43176 1 1 96 ARG CG C 135.347 6.747 1.253 1.00 . A A . 117 ARG CG 1 1
18 43177 1 1 96 ARG CZ C 136.856 10.015 0.817 1.00 . A A . 117 ARG CZ 1 1
18 43178 1 1 96 ARG H H 132.104 5.600 3.377 1.00 . A A . 117 ARG H 1 1
18 43179 1 1 96 ARG HA H 132.802 7.186 0.967 1.00 . A A . 117 ARG HA 1 1
18 43180 1 1 96 ARG HB2 H 134.233 6.777 3.089 1.00 . A A . 117 ARG HB2 1 1
18 43181 1 1 96 ARG HB3 H 134.505 5.165 2.429 1.00 . A A . 117 ARG HB3 1 1
18 43182 1 1 96 ARG HD2 H 134.385 8.478 0.394 1.00 . A A . 117 ARG HD2 1 1
18 43183 1 1 96 ARG HD3 H 134.932 8.703 2.068 1.00 . A A . 117 ARG HD3 1 1
18 43184 1 1 96 ARG HE H 137.086 8.154 0.146 1.00 . A A . 117 ARG HE 1 1
18 43185 1 1 96 ARG HG2 H 136.323 6.538 1.666 1.00 . A A . 117 ARG HG2 1 1
18 43186 1 1 96 ARG HG3 H 135.259 6.285 0.282 1.00 . A A . 117 ARG HG3 1 1
18 43187 1 1 96 ARG HH11 H 135.068 10.670 1.471 1.00 . A A . 117 ARG HH11 1 1
18 43188 1 1 96 ARG HH12 H 136.323 11.857 1.406 1.00 . A A . 117 ARG HH12 1 1
18 43189 1 1 96 ARG HH21 H 138.734 9.685 0.208 1.00 . A A . 117 ARG HH21 1 1
18 43190 1 1 96 ARG HH22 H 138.378 11.308 0.699 1.00 . A A . 117 ARG HH22 1 1
18 43191 1 1 96 ARG N N 131.904 6.137 2.582 1.00 . A A . 117 ARG N 1 1
18 43192 1 1 96 ARG NE N 136.484 8.765 0.622 1.00 . A A . 117 ARG NE 1 1
18 43193 1 1 96 ARG NH1 N 136.014 10.917 1.267 1.00 . A A . 117 ARG NH1 1 1
18 43194 1 1 96 ARG NH2 N 138.085 10.364 0.554 1.00 . A A . 117 ARG NH2 1 1
18 43195 1 1 96 ARG O O 132.341 3.996 0.883 1.00 . A A . 117 ARG O 1 1
18 43196 1 1 97 ARG C C 134.091 3.196 -1.619 1.00 . A A . 118 ARG C 1 1
18 43197 1 1 97 ARG CA C 132.941 4.199 -1.754 1.00 . A A . 118 ARG CA 1 1
18 43198 1 1 97 ARG CB C 133.001 4.904 -3.112 1.00 . A A . 118 ARG CB 1 1
18 43199 1 1 97 ARG CD C 132.719 4.596 -5.578 1.00 . A A . 118 ARG CD 1 1
18 43200 1 1 97 ARG CG C 132.811 3.876 -4.231 1.00 . A A . 118 ARG CG 1 1
18 43201 1 1 97 ARG CZ C 132.855 3.775 -7.887 1.00 . A A . 118 ARG CZ 1 1
18 43202 1 1 97 ARG H H 133.401 6.175 -1.017 1.00 . A A . 118 ARG H 1 1
18 43203 1 1 97 ARG HA H 131.992 3.699 -1.643 1.00 . A A . 118 ARG HA 1 1
18 43204 1 1 97 ARG HB2 H 132.218 5.646 -3.167 1.00 . A A . 118 ARG HB2 1 1
18 43205 1 1 97 ARG HB3 H 133.961 5.384 -3.226 1.00 . A A . 118 ARG HB3 1 1
18 43206 1 1 97 ARG HD2 H 131.808 5.177 -5.629 1.00 . A A . 118 ARG HD2 1 1
18 43207 1 1 97 ARG HD3 H 133.580 5.230 -5.724 1.00 . A A . 118 ARG HD3 1 1
18 43208 1 1 97 ARG HE H 132.581 2.577 -6.321 1.00 . A A . 118 ARG HE 1 1
18 43209 1 1 97 ARG HG2 H 133.652 3.197 -4.240 1.00 . A A . 118 ARG HG2 1 1
18 43210 1 1 97 ARG HG3 H 131.902 3.320 -4.058 1.00 . A A . 118 ARG HG3 1 1
18 43211 1 1 97 ARG HH11 H 132.684 5.772 -7.711 1.00 . A A . 118 ARG HH11 1 1
18 43212 1 1 97 ARG HH12 H 132.942 5.180 -9.316 1.00 . A A . 118 ARG HH12 1 1
18 43213 1 1 97 ARG HH21 H 133.059 1.848 -8.394 1.00 . A A . 118 ARG HH21 1 1
18 43214 1 1 97 ARG HH22 H 133.151 2.981 -9.701 1.00 . A A . 118 ARG HH22 1 1
18 43215 1 1 97 ARG N N 133.074 5.291 -0.743 1.00 . A A . 118 ARG N 1 1
18 43216 1 1 97 ARG NE N 132.705 3.507 -6.605 1.00 . A A . 118 ARG NE 1 1
18 43217 1 1 97 ARG NH1 N 132.825 5.007 -8.338 1.00 . A A . 118 ARG NH1 1 1
18 43218 1 1 97 ARG NH2 N 133.036 2.791 -8.726 1.00 . A A . 118 ARG NH2 1 1
18 43219 1 1 97 ARG O O 135.200 3.550 -1.265 1.00 . A A . 118 ARG O 1 1
18 43220 1 1 98 ARG C C 134.564 -0.266 -2.739 1.00 . A A . 119 ARG C 1 1
18 43221 1 1 98 ARG CA C 134.892 0.903 -1.803 1.00 . A A . 119 ARG CA 1 1
18 43222 1 1 98 ARG CB C 134.869 0.452 -0.338 1.00 . A A . 119 ARG CB 1 1
18 43223 1 1 98 ARG CD C 137.370 0.344 -0.211 1.00 . A A . 119 ARG CD 1 1
18 43224 1 1 98 ARG CG C 136.071 -0.450 -0.045 1.00 . A A . 119 ARG CG 1 1
18 43225 1 1 98 ARG CZ C 138.792 -0.659 1.519 1.00 . A A . 119 ARG CZ 1 1
18 43226 1 1 98 ARG H H 132.926 1.692 -2.189 1.00 . A A . 119 ARG H 1 1
18 43227 1 1 98 ARG HA H 135.855 1.323 -2.047 1.00 . A A . 119 ARG HA 1 1
18 43228 1 1 98 ARG HB2 H 134.909 1.322 0.305 1.00 . A A . 119 ARG HB2 1 1
18 43229 1 1 98 ARG HB3 H 133.956 -0.098 -0.148 1.00 . A A . 119 ARG HB3 1 1
18 43230 1 1 98 ARG HD2 H 137.518 0.610 -1.249 1.00 . A A . 119 ARG HD2 1 1
18 43231 1 1 98 ARG HD3 H 137.353 1.228 0.406 1.00 . A A . 119 ARG HD3 1 1
18 43232 1 1 98 ARG HE H 138.915 -1.141 -0.409 1.00 . A A . 119 ARG HE 1 1
18 43233 1 1 98 ARG HG2 H 136.004 -0.818 0.968 1.00 . A A . 119 ARG HG2 1 1
18 43234 1 1 98 ARG HG3 H 136.073 -1.285 -0.728 1.00 . A A . 119 ARG HG3 1 1
18 43235 1 1 98 ARG HH11 H 137.249 0.424 2.225 1.00 . A A . 119 ARG HH11 1 1
18 43236 1 1 98 ARG HH12 H 138.358 -0.162 3.415 1.00 . A A . 119 ARG HH12 1 1
18 43237 1 1 98 ARG HH21 H 140.417 -1.767 1.144 1.00 . A A . 119 ARG HH21 1 1
18 43238 1 1 98 ARG HH22 H 140.134 -1.391 2.811 1.00 . A A . 119 ARG HH22 1 1
18 43239 1 1 98 ARG N N 133.828 1.945 -1.904 1.00 . A A . 119 ARG N 1 1
18 43240 1 1 98 ARG NE N 138.450 -0.581 0.249 1.00 . A A . 119 ARG NE 1 1
18 43241 1 1 98 ARG NH1 N 138.075 -0.087 2.458 1.00 . A A . 119 ARG NH1 1 1
18 43242 1 1 98 ARG NH2 N 139.864 -1.324 1.851 1.00 . A A . 119 ARG NH2 1 1
18 43243 1 1 98 ARG O O 134.536 -1.411 -2.332 1.00 . A A . 119 ARG O 1 1
18 43244 1 1 99 GLY C C 132.654 -0.737 -5.661 1.00 . A A . 120 GLY C 1 1
18 43245 1 1 99 GLY CA C 133.979 -1.061 -4.966 1.00 . A A . 120 GLY CA 1 1
18 43246 1 1 99 GLY H H 134.337 0.955 -4.292 1.00 . A A . 120 GLY H 1 1
18 43247 1 1 99 GLY HA2 H 134.766 -1.134 -5.703 1.00 . A A . 120 GLY HA2 1 1
18 43248 1 1 99 GLY HA3 H 133.887 -2.001 -4.443 1.00 . A A . 120 GLY HA3 1 1
18 43249 1 1 99 GLY N N 134.310 0.023 -3.992 1.00 . A A . 120 GLY N 1 1
18 43250 1 1 99 GLY O O 131.958 0.187 -5.285 1.00 . A A . 120 GLY O 1 1
18 43251 1 1 100 ASP C C 129.833 -1.356 -6.432 1.00 . A A . 121 ASP C 1 1
18 43252 1 1 100 ASP CA C 131.015 -1.232 -7.399 1.00 . A A . 121 ASP CA 1 1
18 43253 1 1 100 ASP CB C 130.936 -2.312 -8.480 1.00 . A A . 121 ASP CB 1 1
18 43254 1 1 100 ASP CG C 131.993 -2.039 -9.552 1.00 . A A . 121 ASP CG 1 1
18 43255 1 1 100 ASP H H 132.881 -2.232 -6.954 1.00 . A A . 121 ASP H 1 1
18 43256 1 1 100 ASP HA H 131.031 -0.254 -7.852 1.00 . A A . 121 ASP HA 1 1
18 43257 1 1 100 ASP HB2 H 131.114 -3.280 -8.037 1.00 . A A . 121 ASP HB2 1 1
18 43258 1 1 100 ASP HB3 H 129.956 -2.297 -8.933 1.00 . A A . 121 ASP HB3 1 1
18 43259 1 1 100 ASP N N 132.300 -1.493 -6.673 1.00 . A A . 121 ASP N 1 1
18 43260 1 1 100 ASP O O 129.082 -0.420 -6.233 1.00 . A A . 121 ASP O 1 1
18 43261 1 1 100 ASP OD1 O 132.532 -2.998 -10.082 1.00 . A A . 121 ASP OD1 1 1
18 43262 1 1 100 ASP OD2 O 132.246 -0.877 -9.828 1.00 . A A . 121 ASP OD2 1 1
18 43263 1 1 101 SER C C 129.116 -2.872 -3.436 1.00 . A A . 122 SER C 1 1
18 43264 1 1 101 SER CA C 128.555 -2.696 -4.853 1.00 . A A . 122 SER CA 1 1
18 43265 1 1 101 SER CB C 127.847 -3.969 -5.313 1.00 . A A . 122 SER CB 1 1
18 43266 1 1 101 SER H H 130.302 -3.235 -5.994 1.00 . A A . 122 SER H 1 1
18 43267 1 1 101 SER HA H 127.875 -1.860 -4.890 1.00 . A A . 122 SER HA 1 1
18 43268 1 1 101 SER HB2 H 128.568 -4.759 -5.442 1.00 . A A . 122 SER HB2 1 1
18 43269 1 1 101 SER HB3 H 127.120 -4.266 -4.567 1.00 . A A . 122 SER HB3 1 1
18 43270 1 1 101 SER HG H 127.547 -4.343 -7.200 1.00 . A A . 122 SER HG 1 1
18 43271 1 1 101 SER N N 129.675 -2.502 -5.822 1.00 . A A . 122 SER N 1 1
18 43272 1 1 101 SER O O 128.481 -3.454 -2.576 1.00 . A A . 122 SER O 1 1
18 43273 1 1 101 SER OG O 127.198 -3.723 -6.554 1.00 . A A . 122 SER OG 1 1
18 43274 1 1 102 ARG C C 131.345 -1.128 -1.328 1.00 . A A . 123 ARG C 1 1
18 43275 1 1 102 ARG CA C 130.924 -2.508 -1.845 1.00 . A A . 123 ARG CA 1 1
18 43276 1 1 102 ARG CB C 132.145 -3.395 -2.080 1.00 . A A . 123 ARG CB 1 1
18 43277 1 1 102 ARG CD C 132.217 -5.121 -0.277 1.00 . A A . 123 ARG CD 1 1
18 43278 1 1 102 ARG CG C 132.774 -3.772 -0.740 1.00 . A A . 123 ARG CG 1 1
18 43279 1 1 102 ARG CZ C 131.576 -4.293 1.940 1.00 . A A . 123 ARG CZ 1 1
18 43280 1 1 102 ARG H H 130.794 -1.913 -3.905 1.00 . A A . 123 ARG H 1 1
18 43281 1 1 102 ARG HA H 130.248 -2.987 -1.154 1.00 . A A . 123 ARG HA 1 1
18 43282 1 1 102 ARG HB2 H 131.837 -4.293 -2.595 1.00 . A A . 123 ARG HB2 1 1
18 43283 1 1 102 ARG HB3 H 132.868 -2.863 -2.679 1.00 . A A . 123 ARG HB3 1 1
18 43284 1 1 102 ARG HD2 H 131.745 -5.639 -1.102 1.00 . A A . 123 ARG HD2 1 1
18 43285 1 1 102 ARG HD3 H 133.000 -5.725 0.143 1.00 . A A . 123 ARG HD3 1 1
18 43286 1 1 102 ARG HE H 130.260 -4.939 0.594 1.00 . A A . 123 ARG HE 1 1
18 43287 1 1 102 ARG HG2 H 133.846 -3.844 -0.854 1.00 . A A . 123 ARG HG2 1 1
18 43288 1 1 102 ARG HG3 H 132.538 -3.017 -0.006 1.00 . A A . 123 ARG HG3 1 1
18 43289 1 1 102 ARG HH11 H 133.549 -4.607 1.699 1.00 . A A . 123 ARG HH11 1 1
18 43290 1 1 102 ARG HH12 H 133.085 -3.876 3.194 1.00 . A A . 123 ARG HH12 1 1
18 43291 1 1 102 ARG HH21 H 129.701 -3.862 2.479 1.00 . A A . 123 ARG HH21 1 1
18 43292 1 1 102 ARG HH22 H 130.923 -3.454 3.634 1.00 . A A . 123 ARG HH22 1 1
18 43293 1 1 102 ARG N N 130.303 -2.375 -3.193 1.00 . A A . 123 ARG N 1 1
18 43294 1 1 102 ARG NE N 131.210 -4.788 0.775 1.00 . A A . 123 ARG NE 1 1
18 43295 1 1 102 ARG NH1 N 132.836 -4.256 2.304 1.00 . A A . 123 ARG NH1 1 1
18 43296 1 1 102 ARG NH2 N 130.662 -3.834 2.747 1.00 . A A . 123 ARG NH2 1 1
18 43297 1 1 102 ARG O O 131.890 -0.325 -2.062 1.00 . A A . 123 ARG O 1 1
18 43298 1 1 103 GLY C C 131.954 0.325 1.927 1.00 . A A . 124 GLY C 1 1
18 43299 1 1 103 GLY CA C 131.466 0.488 0.486 1.00 . A A . 124 GLY CA 1 1
18 43300 1 1 103 GLY H H 130.644 -1.506 0.494 1.00 . A A . 124 GLY H 1 1
18 43301 1 1 103 GLY HA2 H 132.256 0.920 -0.116 1.00 . A A . 124 GLY HA2 1 1
18 43302 1 1 103 GLY HA3 H 130.603 1.140 0.474 1.00 . A A . 124 GLY HA3 1 1
18 43303 1 1 103 GLY N N 131.088 -0.844 -0.075 1.00 . A A . 124 GLY N 1 1
18 43304 1 1 103 GLY O O 131.815 -0.727 2.523 1.00 . A A . 124 GLY O 1 1
18 43305 1 1 104 SER C C 132.154 2.159 4.808 1.00 . A A . 125 SER C 1 1
18 43306 1 1 104 SER CA C 133.019 1.283 3.896 1.00 . A A . 125 SER CA 1 1
18 43307 1 1 104 SER CB C 134.452 1.809 3.844 1.00 . A A . 125 SER CB 1 1
18 43308 1 1 104 SER H H 132.616 2.198 1.986 1.00 . A A . 125 SER H 1 1
18 43309 1 1 104 SER HA H 133.013 0.261 4.239 1.00 . A A . 125 SER HA 1 1
18 43310 1 1 104 SER HB2 H 134.822 1.951 4.845 1.00 . A A . 125 SER HB2 1 1
18 43311 1 1 104 SER HB3 H 135.078 1.093 3.329 1.00 . A A . 125 SER HB3 1 1
18 43312 1 1 104 SER HG H 135.354 3.184 2.806 1.00 . A A . 125 SER HG 1 1
18 43313 1 1 104 SER N N 132.521 1.362 2.490 1.00 . A A . 125 SER N 1 1
18 43314 1 1 104 SER O O 131.456 3.043 4.350 1.00 . A A . 125 SER O 1 1
18 43315 1 1 104 SER OG O 134.471 3.053 3.158 1.00 . A A . 125 SER OG 1 1
18 43316 1 1 105 LEU C C 132.257 3.687 7.833 1.00 . A A . 126 LEU C 1 1
18 43317 1 1 105 LEU CA C 131.371 2.718 7.043 1.00 . A A . 126 LEU CA 1 1
18 43318 1 1 105 LEU CB C 130.736 1.685 7.975 1.00 . A A . 126 LEU CB 1 1
18 43319 1 1 105 LEU CD1 C 128.478 2.755 7.744 1.00 . A A . 126 LEU CD1 1 1
18 43320 1 1 105 LEU CD2 C 128.985 1.292 9.721 1.00 . A A . 126 LEU CD2 1 1
18 43321 1 1 105 LEU CG C 129.564 2.317 8.735 1.00 . A A . 126 LEU CG 1 1
18 43322 1 1 105 LEU H H 132.763 1.190 6.432 1.00 . A A . 126 LEU H 1 1
18 43323 1 1 105 LEU HA H 130.603 3.257 6.512 1.00 . A A . 126 LEU HA 1 1
18 43324 1 1 105 LEU HB2 H 130.377 0.849 7.393 1.00 . A A . 126 LEU HB2 1 1
18 43325 1 1 105 LEU HB3 H 131.473 1.339 8.683 1.00 . A A . 126 LEU HB3 1 1
18 43326 1 1 105 LEU HD11 H 128.610 2.234 6.807 1.00 . A A . 126 LEU HD11 1 1
18 43327 1 1 105 LEU HD12 H 128.552 3.819 7.576 1.00 . A A . 126 LEU HD12 1 1
18 43328 1 1 105 LEU HD13 H 127.503 2.524 8.149 1.00 . A A . 126 LEU HD13 1 1
18 43329 1 1 105 LEU HD21 H 129.354 1.502 10.715 1.00 . A A . 126 LEU HD21 1 1
18 43330 1 1 105 LEU HD22 H 129.288 0.296 9.429 1.00 . A A . 126 LEU HD22 1 1
18 43331 1 1 105 LEU HD23 H 127.907 1.355 9.717 1.00 . A A . 126 LEU HD23 1 1
18 43332 1 1 105 LEU HG H 129.918 3.180 9.281 1.00 . A A . 126 LEU HG 1 1
18 43333 1 1 105 LEU N N 132.195 1.912 6.092 1.00 . A A . 126 LEU N 1 1
18 43334 1 1 105 LEU O O 133.227 3.291 8.450 1.00 . A A . 126 LEU O 1 1
18 43335 1 1 106 LEU C C 132.664 5.674 10.070 1.00 . A A . 127 LEU C 1 1
18 43336 1 1 106 LEU CA C 132.739 5.958 8.569 1.00 . A A . 127 LEU CA 1 1
18 43337 1 1 106 LEU CB C 132.105 7.316 8.251 1.00 . A A . 127 LEU CB 1 1
18 43338 1 1 106 LEU CD1 C 133.639 8.758 6.894 1.00 . A A . 127 LEU CD1 1 1
18 43339 1 1 106 LEU CD2 C 132.593 9.663 8.973 1.00 . A A . 127 LEU CD2 1 1
18 43340 1 1 106 LEU CG C 133.177 8.412 8.311 1.00 . A A . 127 LEU CG 1 1
18 43341 1 1 106 LEU H H 131.134 5.243 7.311 1.00 . A A . 127 LEU H 1 1
18 43342 1 1 106 LEU HA H 133.763 5.941 8.231 1.00 . A A . 127 LEU HA 1 1
18 43343 1 1 106 LEU HB2 H 131.671 7.287 7.262 1.00 . A A . 127 LEU HB2 1 1
18 43344 1 1 106 LEU HB3 H 131.333 7.527 8.976 1.00 . A A . 127 LEU HB3 1 1
18 43345 1 1 106 LEU HD11 H 134.032 7.872 6.417 1.00 . A A . 127 LEU HD11 1 1
18 43346 1 1 106 LEU HD12 H 134.409 9.513 6.941 1.00 . A A . 127 LEU HD12 1 1
18 43347 1 1 106 LEU HD13 H 132.801 9.133 6.324 1.00 . A A . 127 LEU HD13 1 1
18 43348 1 1 106 LEU HD21 H 131.942 10.169 8.275 1.00 . A A . 127 LEU HD21 1 1
18 43349 1 1 106 LEU HD22 H 133.396 10.326 9.261 1.00 . A A . 127 LEU HD22 1 1
18 43350 1 1 106 LEU HD23 H 132.031 9.377 9.850 1.00 . A A . 127 LEU HD23 1 1
18 43351 1 1 106 LEU HG H 134.022 8.060 8.887 1.00 . A A . 127 LEU HG 1 1
18 43352 1 1 106 LEU N N 131.924 4.954 7.817 1.00 . A A . 127 LEU N 1 1
18 43353 1 1 106 LEU O O 133.672 5.487 10.727 1.00 . A A . 127 LEU O 1 1
18 43354 1 1 107 SER C C 131.060 3.863 12.299 1.00 . A A . 128 SER C 1 1
18 43355 1 1 107 SER CA C 131.318 5.363 12.074 1.00 . A A . 128 SER CA 1 1
18 43356 1 1 107 SER CB C 130.101 6.184 12.500 1.00 . A A . 128 SER CB 1 1
18 43357 1 1 107 SER H H 130.681 5.791 10.060 1.00 . A A . 128 SER H 1 1
18 43358 1 1 107 SER HA H 132.190 5.692 12.614 1.00 . A A . 128 SER HA 1 1
18 43359 1 1 107 SER HB2 H 130.259 7.220 12.255 1.00 . A A . 128 SER HB2 1 1
18 43360 1 1 107 SER HB3 H 129.224 5.822 11.978 1.00 . A A . 128 SER HB3 1 1
18 43361 1 1 107 SER HG H 128.984 5.927 14.072 1.00 . A A . 128 SER HG 1 1
18 43362 1 1 107 SER N N 131.474 5.638 10.614 1.00 . A A . 128 SER N 1 1
18 43363 1 1 107 SER O O 130.024 3.362 11.908 1.00 . A A . 128 SER O 1 1
18 43364 1 1 107 SER OG O 129.919 6.058 13.904 1.00 . A A . 128 SER OG 1 1
18 43365 1 1 108 PRO C C 130.802 1.489 14.272 1.00 . A A . 129 PRO C 1 1
18 43366 1 1 108 PRO CA C 131.834 1.732 13.168 1.00 . A A . 129 PRO CA 1 1
18 43367 1 1 108 PRO CB C 133.218 1.267 13.604 1.00 . A A . 129 PRO CB 1 1
18 43368 1 1 108 PRO CD C 133.289 3.671 13.434 1.00 . A A . 129 PRO CD 1 1
18 43369 1 1 108 PRO CG C 133.880 2.487 14.154 1.00 . A A . 129 PRO CG 1 1
18 43370 1 1 108 PRO HA H 131.550 1.233 12.264 1.00 . A A . 129 PRO HA 1 1
18 43371 1 1 108 PRO HB2 H 133.133 0.506 14.368 1.00 . A A . 129 PRO HB2 1 1
18 43372 1 1 108 PRO HB3 H 133.775 0.894 12.760 1.00 . A A . 129 PRO HB3 1 1
18 43373 1 1 108 PRO HD2 H 133.128 4.482 14.122 1.00 . A A . 129 PRO HD2 1 1
18 43374 1 1 108 PRO HD3 H 133.925 3.979 12.620 1.00 . A A . 129 PRO HD3 1 1
18 43375 1 1 108 PRO HG2 H 133.688 2.563 15.216 1.00 . A A . 129 PRO HG2 1 1
18 43376 1 1 108 PRO HG3 H 134.942 2.445 13.972 1.00 . A A . 129 PRO HG3 1 1
18 43377 1 1 108 PRO N N 132.005 3.181 12.918 1.00 . A A . 129 PRO N 1 1
18 43378 1 1 108 PRO O O 131.062 1.720 15.438 1.00 . A A . 129 PRO O 1 1
18 43379 1 1 109 ARG C C 128.215 -0.746 14.920 1.00 . A A . 130 ARG C 1 1
18 43380 1 1 109 ARG CA C 128.580 0.746 14.929 1.00 . A A . 130 ARG CA 1 1
18 43381 1 1 109 ARG CB C 127.383 1.592 14.496 1.00 . A A . 130 ARG CB 1 1
18 43382 1 1 109 ARG CD C 126.756 3.908 13.800 1.00 . A A . 130 ARG CD 1 1
18 43383 1 1 109 ARG CG C 127.723 3.075 14.647 1.00 . A A . 130 ARG CG 1 1
18 43384 1 1 109 ARG CZ C 126.231 3.826 11.402 1.00 . A A . 130 ARG CZ 1 1
18 43385 1 1 109 ARG H H 129.457 0.836 12.963 1.00 . A A . 130 ARG H 1 1
18 43386 1 1 109 ARG HA H 128.913 1.050 15.908 1.00 . A A . 130 ARG HA 1 1
18 43387 1 1 109 ARG HB2 H 127.148 1.379 13.463 1.00 . A A . 130 ARG HB2 1 1
18 43388 1 1 109 ARG HB3 H 126.532 1.354 15.114 1.00 . A A . 130 ARG HB3 1 1
18 43389 1 1 109 ARG HD2 H 125.735 3.658 14.052 1.00 . A A . 130 ARG HD2 1 1
18 43390 1 1 109 ARG HD3 H 126.935 4.961 13.948 1.00 . A A . 130 ARG HD3 1 1
18 43391 1 1 109 ARG HE H 127.891 3.054 12.179 1.00 . A A . 130 ARG HE 1 1
18 43392 1 1 109 ARG HG2 H 127.633 3.362 15.685 1.00 . A A . 130 ARG HG2 1 1
18 43393 1 1 109 ARG HG3 H 128.734 3.250 14.310 1.00 . A A . 130 ARG HG3 1 1
18 43394 1 1 109 ARG HH11 H 124.704 4.426 12.567 1.00 . A A . 130 ARG HH11 1 1
18 43395 1 1 109 ARG HH12 H 124.420 4.503 10.865 1.00 . A A . 130 ARG HH12 1 1
18 43396 1 1 109 ARG HH21 H 127.540 3.304 9.985 1.00 . A A . 130 ARG HH21 1 1
18 43397 1 1 109 ARG HH22 H 126.009 3.873 9.414 1.00 . A A . 130 ARG HH22 1 1
18 43398 1 1 109 ARG N N 129.636 1.017 13.909 1.00 . A A . 130 ARG N 1 1
18 43399 1 1 109 ARG NE N 127.058 3.530 12.384 1.00 . A A . 130 ARG NE 1 1
18 43400 1 1 109 ARG NH1 N 125.025 4.288 11.633 1.00 . A A . 130 ARG NH1 1 1
18 43401 1 1 109 ARG NH2 N 126.624 3.655 10.171 1.00 . A A . 130 ARG NH2 1 1
18 43402 1 1 109 ARG O O 128.442 -1.422 13.939 1.00 . A A . 130 ARG O 1 1
18 43403 1 1 110 PRO C C 126.054 -2.937 15.219 1.00 . A A . 131 PRO C 1 1
18 43404 1 1 110 PRO CA C 127.275 -2.652 16.099 1.00 . A A . 131 PRO CA 1 1
18 43405 1 1 110 PRO CB C 126.937 -2.849 17.575 1.00 . A A . 131 PRO CB 1 1
18 43406 1 1 110 PRO CD C 127.339 -0.494 17.255 1.00 . A A . 131 PRO CD 1 1
18 43407 1 1 110 PRO CG C 126.559 -1.491 18.070 1.00 . A A . 131 PRO CG 1 1
18 43408 1 1 110 PRO HA H 128.103 -3.284 15.823 1.00 . A A . 131 PRO HA 1 1
18 43409 1 1 110 PRO HB2 H 126.106 -3.536 17.680 1.00 . A A . 131 PRO HB2 1 1
18 43410 1 1 110 PRO HB3 H 127.801 -3.212 18.114 1.00 . A A . 131 PRO HB3 1 1
18 43411 1 1 110 PRO HD2 H 126.733 0.378 17.043 1.00 . A A . 131 PRO HD2 1 1
18 43412 1 1 110 PRO HD3 H 128.246 -0.212 17.766 1.00 . A A . 131 PRO HD3 1 1
18 43413 1 1 110 PRO HG2 H 125.497 -1.333 17.934 1.00 . A A . 131 PRO HG2 1 1
18 43414 1 1 110 PRO HG3 H 126.818 -1.391 19.112 1.00 . A A . 131 PRO HG3 1 1
18 43415 1 1 110 PRO N N 127.660 -1.220 16.014 1.00 . A A . 131 PRO N 1 1
18 43416 1 1 110 PRO O O 125.219 -2.078 15.008 1.00 . A A . 131 PRO O 1 1
18 43417 1 1 111 VAL C C 123.455 -4.171 14.582 1.00 . A A . 132 VAL C 1 1
18 43418 1 1 111 VAL CA C 124.766 -4.498 13.843 1.00 . A A . 132 VAL CA 1 1
18 43419 1 1 111 VAL CB C 124.907 -6.017 13.584 1.00 . A A . 132 VAL CB 1 1
18 43420 1 1 111 VAL CG1 C 123.637 -6.586 12.921 1.00 . A A . 132 VAL CG1 1 1
18 43421 1 1 111 VAL CG2 C 126.112 -6.267 12.662 1.00 . A A . 132 VAL CG2 1 1
18 43422 1 1 111 VAL H H 126.627 -4.815 14.900 1.00 . A A . 132 VAL H 1 1
18 43423 1 1 111 VAL HA H 124.813 -3.960 12.909 1.00 . A A . 132 VAL HA 1 1
18 43424 1 1 111 VAL HB H 125.069 -6.522 14.525 1.00 . A A . 132 VAL HB 1 1
18 43425 1 1 111 VAL HG11 H 123.861 -6.898 11.911 1.00 . A A . 132 VAL HG11 1 1
18 43426 1 1 111 VAL HG12 H 122.860 -5.831 12.901 1.00 . A A . 132 VAL HG12 1 1
18 43427 1 1 111 VAL HG13 H 123.292 -7.437 13.490 1.00 . A A . 132 VAL HG13 1 1
18 43428 1 1 111 VAL HG21 H 126.123 -5.525 11.877 1.00 . A A . 132 VAL HG21 1 1
18 43429 1 1 111 VAL HG22 H 126.040 -7.258 12.221 1.00 . A A . 132 VAL HG22 1 1
18 43430 1 1 111 VAL HG23 H 127.024 -6.196 13.236 1.00 . A A . 132 VAL HG23 1 1
18 43431 1 1 111 VAL N N 125.941 -4.142 14.709 1.00 . A A . 132 VAL N 1 1
18 43432 1 1 111 VAL O O 122.451 -3.872 13.968 1.00 . A A . 132 VAL O 1 1
18 43433 1 1 112 SER C C 121.725 -2.517 16.411 1.00 . A A . 133 SER C 1 1
18 43434 1 1 112 SER CA C 122.225 -3.943 16.675 1.00 . A A . 133 SER CA 1 1
18 43435 1 1 112 SER CB C 122.632 -4.099 18.141 1.00 . A A . 133 SER CB 1 1
18 43436 1 1 112 SER H H 124.293 -4.486 16.355 1.00 . A A . 133 SER H 1 1
18 43437 1 1 112 SER HA H 121.454 -4.659 16.434 1.00 . A A . 133 SER HA 1 1
18 43438 1 1 112 SER HB2 H 123.000 -5.098 18.309 1.00 . A A . 133 SER HB2 1 1
18 43439 1 1 112 SER HB3 H 123.412 -3.386 18.375 1.00 . A A . 133 SER HB3 1 1
18 43440 1 1 112 SER HG H 121.134 -4.726 19.213 1.00 . A A . 133 SER HG 1 1
18 43441 1 1 112 SER N N 123.467 -4.236 15.890 1.00 . A A . 133 SER N 1 1
18 43442 1 1 112 SER O O 120.544 -2.297 16.211 1.00 . A A . 133 SER O 1 1
18 43443 1 1 112 SER OG O 121.499 -3.871 18.970 1.00 . A A . 133 SER OG 1 1
18 43444 1 1 113 TYR C C 121.686 0.010 14.718 1.00 . A A . 134 TYR C 1 1
18 43445 1 1 113 TYR CA C 122.175 -0.136 16.160 1.00 . A A . 134 TYR CA 1 1
18 43446 1 1 113 TYR CB C 123.425 0.717 16.394 1.00 . A A . 134 TYR CB 1 1
18 43447 1 1 113 TYR CD1 C 122.486 2.883 17.280 1.00 . A A . 134 TYR CD1 1 1
18 43448 1 1 113 TYR CD2 C 123.351 2.816 15.019 1.00 . A A . 134 TYR CD2 1 1
18 43449 1 1 113 TYR CE1 C 122.164 4.238 17.117 1.00 . A A . 134 TYR CE1 1 1
18 43450 1 1 113 TYR CE2 C 123.032 4.169 14.854 1.00 . A A . 134 TYR CE2 1 1
18 43451 1 1 113 TYR CG C 123.079 2.175 16.228 1.00 . A A . 134 TYR CG 1 1
18 43452 1 1 113 TYR CZ C 122.439 4.880 15.904 1.00 . A A . 134 TYR CZ 1 1
18 43453 1 1 113 TYR H H 123.553 -1.751 16.571 1.00 . A A . 134 TYR H 1 1
18 43454 1 1 113 TYR HA H 121.399 0.147 16.852 1.00 . A A . 134 TYR HA 1 1
18 43455 1 1 113 TYR HB2 H 123.798 0.548 17.389 1.00 . A A . 134 TYR HB2 1 1
18 43456 1 1 113 TYR HB3 H 124.186 0.446 15.676 1.00 . A A . 134 TYR HB3 1 1
18 43457 1 1 113 TYR HD1 H 122.275 2.388 18.216 1.00 . A A . 134 TYR HD1 1 1
18 43458 1 1 113 TYR HD2 H 123.810 2.264 14.215 1.00 . A A . 134 TYR HD2 1 1
18 43459 1 1 113 TYR HE1 H 121.707 4.785 17.928 1.00 . A A . 134 TYR HE1 1 1
18 43460 1 1 113 TYR HE2 H 123.243 4.662 13.917 1.00 . A A . 134 TYR HE2 1 1
18 43461 1 1 113 TYR HH H 122.942 6.703 15.644 1.00 . A A . 134 TYR HH 1 1
18 43462 1 1 113 TYR N N 122.608 -1.549 16.409 1.00 . A A . 134 TYR N 1 1
18 43463 1 1 113 TYR O O 120.727 0.705 14.442 1.00 . A A . 134 TYR O 1 1
18 43464 1 1 113 TYR OH O 122.122 6.213 15.741 1.00 . A A . 134 TYR OH 1 1
18 43465 1 1 114 LEU C C 120.979 -1.704 12.021 1.00 . A A . 135 LEU C 1 1
18 43466 1 1 114 LEU CA C 121.949 -0.563 12.367 1.00 . A A . 135 LEU CA 1 1
18 43467 1 1 114 LEU CB C 123.278 -0.712 11.609 1.00 . A A . 135 LEU CB 1 1
18 43468 1 1 114 LEU CD1 C 122.395 0.801 9.784 1.00 . A A . 135 LEU CD1 1 1
18 43469 1 1 114 LEU CD2 C 124.463 -0.539 9.416 1.00 . A A . 135 LEU CD2 1 1
18 43470 1 1 114 LEU CG C 123.089 -0.531 10.091 1.00 . A A . 135 LEU CG 1 1
18 43471 1 1 114 LEU H H 123.116 -1.193 14.061 1.00 . A A . 135 LEU H 1 1
18 43472 1 1 114 LEU HA H 121.504 0.394 12.148 1.00 . A A . 135 LEU HA 1 1
18 43473 1 1 114 LEU HB2 H 123.974 0.030 11.970 1.00 . A A . 135 LEU HB2 1 1
18 43474 1 1 114 LEU HB3 H 123.683 -1.695 11.801 1.00 . A A . 135 LEU HB3 1 1
18 43475 1 1 114 LEU HD11 H 122.955 1.610 10.229 1.00 . A A . 135 LEU HD11 1 1
18 43476 1 1 114 LEU HD12 H 121.396 0.788 10.190 1.00 . A A . 135 LEU HD12 1 1
18 43477 1 1 114 LEU HD13 H 122.348 0.942 8.713 1.00 . A A . 135 LEU HD13 1 1
18 43478 1 1 114 LEU HD21 H 124.339 -0.655 8.350 1.00 . A A . 135 LEU HD21 1 1
18 43479 1 1 114 LEU HD22 H 125.049 -1.360 9.802 1.00 . A A . 135 LEU HD22 1 1
18 43480 1 1 114 LEU HD23 H 124.969 0.392 9.621 1.00 . A A . 135 LEU HD23 1 1
18 43481 1 1 114 LEU HG H 122.498 -1.343 9.700 1.00 . A A . 135 LEU HG 1 1
18 43482 1 1 114 LEU N N 122.347 -0.643 13.803 1.00 . A A . 135 LEU N 1 1
18 43483 1 1 114 LEU O O 120.795 -2.040 10.866 1.00 . A A . 135 LEU O 1 1
18 43484 1 1 115 LYS C C 118.051 -2.948 12.335 1.00 . A A . 136 LYS C 1 1
18 43485 1 1 115 LYS CA C 119.424 -3.438 12.716 1.00 . A A . 136 LYS CA 1 1
18 43486 1 1 115 LYS CB C 119.394 -4.315 13.965 1.00 . A A . 136 LYS CB 1 1
18 43487 1 1 115 LYS CD C 119.589 -6.712 14.653 1.00 . A A . 136 LYS CD 1 1
18 43488 1 1 115 LYS CE C 119.867 -8.096 14.062 1.00 . A A . 136 LYS CE 1 1
18 43489 1 1 115 LYS CG C 119.161 -5.762 13.534 1.00 . A A . 136 LYS CG 1 1
18 43490 1 1 115 LYS H H 120.520 -2.042 13.936 1.00 . A A . 136 LYS H 1 1
18 43491 1 1 115 LYS HA H 119.784 -4.004 11.898 1.00 . A A . 136 LYS HA 1 1
18 43492 1 1 115 LYS HB2 H 120.341 -4.243 14.481 1.00 . A A . 136 LYS HB2 1 1
18 43493 1 1 115 LYS HB3 H 118.595 -3.999 14.617 1.00 . A A . 136 LYS HB3 1 1
18 43494 1 1 115 LYS HD2 H 120.484 -6.333 15.125 1.00 . A A . 136 LYS HD2 1 1
18 43495 1 1 115 LYS HD3 H 118.799 -6.787 15.385 1.00 . A A . 136 LYS HD3 1 1
18 43496 1 1 115 LYS HE2 H 120.097 -8.013 13.008 1.00 . A A . 136 LYS HE2 1 1
18 43497 1 1 115 LYS HE3 H 120.677 -8.575 14.589 1.00 . A A . 136 LYS HE3 1 1
18 43498 1 1 115 LYS HG2 H 118.114 -5.909 13.315 1.00 . A A . 136 LYS HG2 1 1
18 43499 1 1 115 LYS HG3 H 119.749 -5.966 12.648 1.00 . A A . 136 LYS HG3 1 1
18 43500 1 1 115 LYS HZ1 H 117.857 -8.459 13.661 1.00 . A A . 136 LYS HZ1 1 1
18 43501 1 1 115 LYS HZ2 H 118.317 -8.798 15.262 1.00 . A A . 136 LYS HZ2 1 1
18 43502 1 1 115 LYS HZ3 H 118.757 -9.855 14.006 1.00 . A A . 136 LYS HZ3 1 1
18 43503 1 1 115 LYS N N 120.361 -2.314 13.010 1.00 . A A . 136 LYS N 1 1
18 43504 1 1 115 LYS NZ N 118.605 -8.860 14.262 1.00 . A A . 136 LYS NZ 1 1
18 43505 1 1 115 LYS O O 117.357 -2.293 13.089 1.00 . A A . 136 LYS O 1 1
18 43506 1 1 116 GLY C C 116.494 -1.642 9.710 1.00 . A A . 137 GLY C 1 1
18 43507 1 1 116 GLY CA C 116.335 -2.854 10.625 1.00 . A A . 137 GLY CA 1 1
18 43508 1 1 116 GLY H H 118.290 -3.806 10.556 1.00 . A A . 137 GLY H 1 1
18 43509 1 1 116 GLY HA2 H 115.882 -3.664 10.077 1.00 . A A . 137 GLY HA2 1 1
18 43510 1 1 116 GLY HA3 H 115.703 -2.587 11.459 1.00 . A A . 137 GLY HA3 1 1
18 43511 1 1 116 GLY N N 117.671 -3.279 11.133 1.00 . A A . 137 GLY N 1 1
18 43512 1 1 116 GLY O O 115.586 -0.846 9.558 1.00 . A A . 137 GLY O 1 1
18 43513 1 1 117 SER C C 117.815 -0.815 6.720 1.00 . A A . 138 SER C 1 1
18 43514 1 1 117 SER CA C 117.863 -0.348 8.178 1.00 . A A . 138 SER CA 1 1
18 43515 1 1 117 SER CB C 119.256 0.172 8.530 1.00 . A A . 138 SER CB 1 1
18 43516 1 1 117 SER H H 118.352 -2.160 9.227 1.00 . A A . 138 SER H 1 1
18 43517 1 1 117 SER HA H 117.127 0.420 8.353 1.00 . A A . 138 SER HA 1 1
18 43518 1 1 117 SER HB2 H 119.931 -0.658 8.658 1.00 . A A . 138 SER HB2 1 1
18 43519 1 1 117 SER HB3 H 119.615 0.805 7.728 1.00 . A A . 138 SER HB3 1 1
18 43520 1 1 117 SER HG H 119.152 0.287 10.469 1.00 . A A . 138 SER HG 1 1
18 43521 1 1 117 SER N N 117.640 -1.502 9.094 1.00 . A A . 138 SER N 1 1
18 43522 1 1 117 SER O O 118.311 -0.142 5.834 1.00 . A A . 138 SER O 1 1
18 43523 1 1 117 SER OG O 119.188 0.912 9.742 1.00 . A A . 138 SER OG 1 1
18 43524 1 1 118 SER C C 116.104 -1.634 4.282 1.00 . A A . 139 SER C 1 1
18 43525 1 1 118 SER CA C 117.141 -2.451 5.051 1.00 . A A . 139 SER CA 1 1
18 43526 1 1 118 SER CB C 116.704 -3.910 5.156 1.00 . A A . 139 SER CB 1 1
18 43527 1 1 118 SER H H 116.816 -2.486 7.183 1.00 . A A . 139 SER H 1 1
18 43528 1 1 118 SER HA H 118.106 -2.384 4.573 1.00 . A A . 139 SER HA 1 1
18 43529 1 1 118 SER HB2 H 115.645 -3.957 5.331 1.00 . A A . 139 SER HB2 1 1
18 43530 1 1 118 SER HB3 H 116.936 -4.421 4.232 1.00 . A A . 139 SER HB3 1 1
18 43531 1 1 118 SER HG H 117.971 -5.200 5.874 1.00 . A A . 139 SER HG 1 1
18 43532 1 1 118 SER N N 117.219 -1.958 6.458 1.00 . A A . 139 SER N 1 1
18 43533 1 1 118 SER O O 114.993 -1.444 4.739 1.00 . A A . 139 SER O 1 1
18 43534 1 1 118 SER OG O 117.387 -4.531 6.238 1.00 . A A . 139 SER OG 1 1
18 43535 1 1 119 GLY C C 116.012 1.119 2.251 1.00 . A A . 140 GLY C 1 1
18 43536 1 1 119 GLY CA C 115.503 -0.323 2.330 1.00 . A A . 140 GLY CA 1 1
18 43537 1 1 119 GLY H H 117.367 -1.302 2.787 1.00 . A A . 140 GLY H 1 1
18 43538 1 1 119 GLY HA2 H 115.421 -0.733 1.334 1.00 . A A . 140 GLY HA2 1 1
18 43539 1 1 119 GLY HA3 H 114.536 -0.334 2.807 1.00 . A A . 140 GLY HA3 1 1
18 43540 1 1 119 GLY N N 116.463 -1.141 3.127 1.00 . A A . 140 GLY N 1 1
18 43541 1 1 119 GLY O O 115.715 1.835 1.314 1.00 . A A . 140 GLY O 1 1
18 43542 1 1 120 GLY C C 118.130 3.148 1.900 1.00 . A A . 141 GLY C 1 1
18 43543 1 1 120 GLY CA C 117.326 2.946 3.198 1.00 . A A . 141 GLY CA 1 1
18 43544 1 1 120 GLY H H 117.014 0.953 3.966 1.00 . A A . 141 GLY H 1 1
18 43545 1 1 120 GLY HA2 H 116.506 3.646 3.242 1.00 . A A . 141 GLY HA2 1 1
18 43546 1 1 120 GLY HA3 H 117.976 3.097 4.047 1.00 . A A . 141 GLY HA3 1 1
18 43547 1 1 120 GLY N N 116.785 1.550 3.223 1.00 . A A . 141 GLY N 1 1
18 43548 1 1 120 GLY O O 118.945 2.317 1.561 1.00 . A A . 141 GLY O 1 1
18 43549 1 1 121 PRO C C 119.909 5.181 0.161 1.00 . A A . 142 PRO C 1 1
18 43550 1 1 121 PRO CA C 118.574 4.472 -0.079 1.00 . A A . 142 PRO CA 1 1
18 43551 1 1 121 PRO CB C 117.618 5.382 -0.842 1.00 . A A . 142 PRO CB 1 1
18 43552 1 1 121 PRO CD C 116.913 5.302 1.494 1.00 . A A . 142 PRO CD 1 1
18 43553 1 1 121 PRO CG C 116.798 6.080 0.204 1.00 . A A . 142 PRO CG 1 1
18 43554 1 1 121 PRO HA H 118.717 3.548 -0.619 1.00 . A A . 142 PRO HA 1 1
18 43555 1 1 121 PRO HB2 H 118.176 6.102 -1.426 1.00 . A A . 142 PRO HB2 1 1
18 43556 1 1 121 PRO HB3 H 116.976 4.798 -1.482 1.00 . A A . 142 PRO HB3 1 1
18 43557 1 1 121 PRO HD2 H 117.292 5.936 2.283 1.00 . A A . 142 PRO HD2 1 1
18 43558 1 1 121 PRO HD3 H 115.962 4.883 1.770 1.00 . A A . 142 PRO HD3 1 1
18 43559 1 1 121 PRO HG2 H 117.172 7.084 0.348 1.00 . A A . 142 PRO HG2 1 1
18 43560 1 1 121 PRO HG3 H 115.765 6.116 -0.106 1.00 . A A . 142 PRO HG3 1 1
18 43561 1 1 121 PRO N N 117.866 4.227 1.193 1.00 . A A . 142 PRO N 1 1
18 43562 1 1 121 PRO O O 120.107 5.835 1.169 1.00 . A A . 142 PRO O 1 1
18 43563 1 1 122 LEU C C 122.206 6.916 -1.606 1.00 . A A . 143 LEU C 1 1
18 43564 1 1 122 LEU CA C 122.141 5.736 -0.635 1.00 . A A . 143 LEU CA 1 1
18 43565 1 1 122 LEU CB C 123.171 4.671 -1.012 1.00 . A A . 143 LEU CB 1 1
18 43566 1 1 122 LEU CD1 C 122.203 2.662 0.120 1.00 . A A . 143 LEU CD1 1 1
18 43567 1 1 122 LEU CD2 C 124.681 2.964 0.007 1.00 . A A . 143 LEU CD2 1 1
18 43568 1 1 122 LEU CG C 123.339 3.688 0.147 1.00 . A A . 143 LEU CG 1 1
18 43569 1 1 122 LEU H H 120.620 4.540 -1.577 1.00 . A A . 143 LEU H 1 1
18 43570 1 1 122 LEU HA H 122.297 6.067 0.379 1.00 . A A . 143 LEU HA 1 1
18 43571 1 1 122 LEU HB2 H 122.834 4.140 -1.890 1.00 . A A . 143 LEU HB2 1 1
18 43572 1 1 122 LEU HB3 H 124.119 5.145 -1.219 1.00 . A A . 143 LEU HB3 1 1
18 43573 1 1 122 LEU HD11 H 122.471 1.813 0.729 1.00 . A A . 143 LEU HD11 1 1
18 43574 1 1 122 LEU HD12 H 122.035 2.338 -0.896 1.00 . A A . 143 LEU HD12 1 1
18 43575 1 1 122 LEU HD13 H 121.303 3.114 0.508 1.00 . A A . 143 LEU HD13 1 1
18 43576 1 1 122 LEU HD21 H 125.485 3.681 0.072 1.00 . A A . 143 LEU HD21 1 1
18 43577 1 1 122 LEU HD22 H 124.722 2.464 -0.950 1.00 . A A . 143 LEU HD22 1 1
18 43578 1 1 122 LEU HD23 H 124.782 2.236 0.797 1.00 . A A . 143 LEU HD23 1 1
18 43579 1 1 122 LEU HG H 123.316 4.227 1.083 1.00 . A A . 143 LEU HG 1 1
18 43580 1 1 122 LEU N N 120.817 5.064 -0.773 1.00 . A A . 143 LEU N 1 1
18 43581 1 1 122 LEU O O 122.016 6.753 -2.796 1.00 . A A . 143 LEU O 1 1
18 43582 1 1 123 LEU C C 123.966 9.741 -2.223 1.00 . A A . 144 LEU C 1 1
18 43583 1 1 123 LEU CA C 122.517 9.294 -2.006 1.00 . A A . 144 LEU CA 1 1
18 43584 1 1 123 LEU CB C 121.730 10.381 -1.274 1.00 . A A . 144 LEU CB 1 1
18 43585 1 1 123 LEU CD1 C 119.768 10.483 -2.819 1.00 . A A . 144 LEU CD1 1 1
18 43586 1 1 123 LEU CD2 C 120.519 12.539 -1.616 1.00 . A A . 144 LEU CD2 1 1
18 43587 1 1 123 LEU CG C 120.985 11.246 -2.291 1.00 . A A . 144 LEU CG 1 1
18 43588 1 1 123 LEU H H 122.595 8.208 -0.147 1.00 . A A . 144 LEU H 1 1
18 43589 1 1 123 LEU HA H 122.047 9.076 -2.952 1.00 . A A . 144 LEU HA 1 1
18 43590 1 1 123 LEU HB2 H 121.022 9.922 -0.602 1.00 . A A . 144 LEU HB2 1 1
18 43591 1 1 123 LEU HB3 H 122.413 11.002 -0.712 1.00 . A A . 144 LEU HB3 1 1
18 43592 1 1 123 LEU HD11 H 120.034 9.449 -2.979 1.00 . A A . 144 LEU HD11 1 1
18 43593 1 1 123 LEU HD12 H 119.445 10.921 -3.752 1.00 . A A . 144 LEU HD12 1 1
18 43594 1 1 123 LEU HD13 H 118.966 10.540 -2.097 1.00 . A A . 144 LEU HD13 1 1
18 43595 1 1 123 LEU HD21 H 121.333 13.247 -1.595 1.00 . A A . 144 LEU HD21 1 1
18 43596 1 1 123 LEU HD22 H 120.203 12.323 -0.606 1.00 . A A . 144 LEU HD22 1 1
18 43597 1 1 123 LEU HD23 H 119.692 12.957 -2.170 1.00 . A A . 144 LEU HD23 1 1
18 43598 1 1 123 LEU HG H 121.644 11.485 -3.113 1.00 . A A . 144 LEU HG 1 1
18 43599 1 1 123 LEU N N 122.458 8.101 -1.109 1.00 . A A . 144 LEU N 1 1
18 43600 1 1 123 LEU O O 124.857 9.389 -1.475 1.00 . A A . 144 LEU O 1 1
18 43601 1 1 124 CYS C C 125.583 12.555 -3.363 1.00 . A A . 145 CYS C 1 1
18 43602 1 1 124 CYS CA C 125.566 11.026 -3.531 1.00 . A A . 145 CYS CA 1 1
18 43603 1 1 124 CYS CB C 125.839 10.597 -4.988 1.00 . A A . 145 CYS CB 1 1
18 43604 1 1 124 CYS H H 123.445 10.794 -3.818 1.00 . A A . 145 CYS H 1 1
18 43605 1 1 124 CYS HA H 126.282 10.565 -2.867 1.00 . A A . 145 CYS HA 1 1
18 43606 1 1 124 CYS HB2 H 126.837 10.888 -5.272 1.00 . A A . 145 CYS HB2 1 1
18 43607 1 1 124 CYS HB3 H 125.746 9.520 -5.062 1.00 . A A . 145 CYS HB3 1 1
18 43608 1 1 124 CYS N N 124.190 10.525 -3.242 1.00 . A A . 145 CYS N 1 1
18 43609 1 1 124 CYS O O 124.534 13.159 -3.250 1.00 . A A . 145 CYS O 1 1
18 43610 1 1 124 CYS SG S 124.653 11.374 -6.119 1.00 . A A . 145 CYS SG 1 1
18 43611 1 1 125 PRO C C 126.156 15.351 -4.356 1.00 . A A . 146 PRO C 1 1
18 43612 1 1 125 PRO CA C 126.841 14.628 -3.187 1.00 . A A . 146 PRO CA 1 1
18 43613 1 1 125 PRO CB C 128.345 14.902 -3.147 1.00 . A A . 146 PRO CB 1 1
18 43614 1 1 125 PRO CD C 128.096 12.550 -3.482 1.00 . A A . 146 PRO CD 1 1
18 43615 1 1 125 PRO CG C 128.956 13.732 -3.842 1.00 . A A . 146 PRO CG 1 1
18 43616 1 1 125 PRO HA H 126.394 14.924 -2.252 1.00 . A A . 146 PRO HA 1 1
18 43617 1 1 125 PRO HB2 H 128.575 15.818 -3.673 1.00 . A A . 146 PRO HB2 1 1
18 43618 1 1 125 PRO HB3 H 128.694 14.951 -2.128 1.00 . A A . 146 PRO HB3 1 1
18 43619 1 1 125 PRO HD2 H 128.121 11.815 -4.269 1.00 . A A . 146 PRO HD2 1 1
18 43620 1 1 125 PRO HD3 H 128.408 12.122 -2.543 1.00 . A A . 146 PRO HD3 1 1
18 43621 1 1 125 PRO HG2 H 128.951 13.890 -4.911 1.00 . A A . 146 PRO HG2 1 1
18 43622 1 1 125 PRO HG3 H 129.963 13.571 -3.491 1.00 . A A . 146 PRO HG3 1 1
18 43623 1 1 125 PRO N N 126.758 13.151 -3.348 1.00 . A A . 146 PRO N 1 1
18 43624 1 1 125 PRO O O 125.859 16.528 -4.268 1.00 . A A . 146 PRO O 1 1
18 43625 1 1 126 SER C C 123.747 15.628 -6.229 1.00 . A A . 147 SER C 1 1
18 43626 1 1 126 SER CA C 125.202 15.315 -6.596 1.00 . A A . 147 SER CA 1 1
18 43627 1 1 126 SER CB C 125.260 14.296 -7.735 1.00 . A A . 147 SER CB 1 1
18 43628 1 1 126 SER H H 126.123 13.710 -5.488 1.00 . A A . 147 SER H 1 1
18 43629 1 1 126 SER HA H 125.723 16.216 -6.879 1.00 . A A . 147 SER HA 1 1
18 43630 1 1 126 SER HB2 H 126.201 13.774 -7.706 1.00 . A A . 147 SER HB2 1 1
18 43631 1 1 126 SER HB3 H 124.452 13.584 -7.621 1.00 . A A . 147 SER HB3 1 1
18 43632 1 1 126 SER HG H 125.347 14.353 -9.678 1.00 . A A . 147 SER HG 1 1
18 43633 1 1 126 SER N N 125.886 14.659 -5.439 1.00 . A A . 147 SER N 1 1
18 43634 1 1 126 SER O O 123.196 16.630 -6.645 1.00 . A A . 147 SER O 1 1
18 43635 1 1 126 SER OG O 125.139 14.975 -8.977 1.00 . A A . 147 SER OG 1 1
18 43636 1 1 127 GLY C C 120.797 13.897 -5.563 1.00 . A A . 148 GLY C 1 1
18 43637 1 1 127 GLY CA C 121.707 15.020 -5.044 1.00 . A A . 148 GLY CA 1 1
18 43638 1 1 127 GLY H H 123.595 13.979 -5.125 1.00 . A A . 148 GLY H 1 1
18 43639 1 1 127 GLY HA2 H 121.646 15.061 -3.966 1.00 . A A . 148 GLY HA2 1 1
18 43640 1 1 127 GLY HA3 H 121.375 15.961 -5.457 1.00 . A A . 148 GLY HA3 1 1
18 43641 1 1 127 GLY N N 123.125 14.777 -5.449 1.00 . A A . 148 GLY N 1 1
18 43642 1 1 127 GLY O O 119.590 14.040 -5.583 1.00 . A A . 148 GLY O 1 1
18 43643 1 1 128 HIS C C 120.859 10.363 -5.754 1.00 . A A . 149 HIS C 1 1
18 43644 1 1 128 HIS CA C 120.515 11.662 -6.494 1.00 . A A . 149 HIS CA 1 1
18 43645 1 1 128 HIS CB C 120.874 11.550 -7.978 1.00 . A A . 149 HIS CB 1 1
18 43646 1 1 128 HIS CD2 C 118.823 13.116 -8.495 1.00 . A A . 149 HIS CD2 1 1
18 43647 1 1 128 HIS CE1 C 118.700 12.775 -10.630 1.00 . A A . 149 HIS CE1 1 1
18 43648 1 1 128 HIS CG C 119.824 12.230 -8.815 1.00 . A A . 149 HIS CG 1 1
18 43649 1 1 128 HIS H H 122.330 12.687 -5.953 1.00 . A A . 149 HIS H 1 1
18 43650 1 1 128 HIS HA H 119.467 11.894 -6.381 1.00 . A A . 149 HIS HA 1 1
18 43651 1 1 128 HIS HB2 H 121.828 12.024 -8.149 1.00 . A A . 149 HIS HB2 1 1
18 43652 1 1 128 HIS HB3 H 120.934 10.508 -8.255 1.00 . A A . 149 HIS HB3 1 1
18 43653 1 1 128 HIS HD1 H 120.299 11.447 -10.724 1.00 . A A . 149 HIS HD1 1 1
18 43654 1 1 128 HIS HD2 H 118.617 13.490 -7.505 1.00 . A A . 149 HIS HD2 1 1
18 43655 1 1 128 HIS HE1 H 118.387 12.816 -11.664 1.00 . A A . 149 HIS HE1 1 1
18 43656 1 1 128 HIS N N 121.357 12.785 -5.979 1.00 . A A . 149 HIS N 1 1
18 43657 1 1 128 HIS ND1 N 119.726 12.028 -10.182 1.00 . A A . 149 HIS ND1 1 1
18 43658 1 1 128 HIS NE2 N 118.116 13.458 -9.644 1.00 . A A . 149 HIS NE2 1 1
18 43659 1 1 128 HIS O O 121.819 10.300 -5.009 1.00 . A A . 149 HIS O 1 1
18 43660 1 1 129 ALA C C 121.176 7.100 -6.143 1.00 . A A . 150 ALA C 1 1
18 43661 1 1 129 ALA CA C 120.347 8.033 -5.253 1.00 . A A . 150 ALA CA 1 1
18 43662 1 1 129 ALA CB C 118.967 7.432 -4.990 1.00 . A A . 150 ALA CB 1 1
18 43663 1 1 129 ALA H H 119.306 9.408 -6.550 1.00 . A A . 150 ALA H 1 1
18 43664 1 1 129 ALA HA H 120.854 8.208 -4.317 1.00 . A A . 150 ALA HA 1 1
18 43665 1 1 129 ALA HB1 H 119.056 6.623 -4.279 1.00 . A A . 150 ALA HB1 1 1
18 43666 1 1 129 ALA HB2 H 118.557 7.054 -5.914 1.00 . A A . 150 ALA HB2 1 1
18 43667 1 1 129 ALA HB3 H 118.312 8.192 -4.589 1.00 . A A . 150 ALA HB3 1 1
18 43668 1 1 129 ALA N N 120.076 9.330 -5.949 1.00 . A A . 150 ALA N 1 1
18 43669 1 1 129 ALA O O 121.135 7.185 -7.356 1.00 . A A . 150 ALA O 1 1
18 43670 1 1 130 VAL C C 122.362 3.808 -6.062 1.00 . A A . 151 VAL C 1 1
18 43671 1 1 130 VAL CA C 122.767 5.264 -6.338 1.00 . A A . 151 VAL CA 1 1
18 43672 1 1 130 VAL CB C 124.210 5.518 -5.885 1.00 . A A . 151 VAL CB 1 1
18 43673 1 1 130 VAL CG1 C 124.602 6.957 -6.218 1.00 . A A . 151 VAL CG1 1 1
18 43674 1 1 130 VAL CG2 C 124.334 5.295 -4.373 1.00 . A A . 151 VAL CG2 1 1
18 43675 1 1 130 VAL H H 121.941 6.168 -4.566 1.00 . A A . 151 VAL H 1 1
18 43676 1 1 130 VAL HA H 122.674 5.482 -7.390 1.00 . A A . 151 VAL HA 1 1
18 43677 1 1 130 VAL HB H 124.871 4.839 -6.404 1.00 . A A . 151 VAL HB 1 1
18 43678 1 1 130 VAL HG11 H 123.719 7.581 -6.216 1.00 . A A . 151 VAL HG11 1 1
18 43679 1 1 130 VAL HG12 H 125.062 6.986 -7.194 1.00 . A A . 151 VAL HG12 1 1
18 43680 1 1 130 VAL HG13 H 125.301 7.320 -5.479 1.00 . A A . 151 VAL HG13 1 1
18 43681 1 1 130 VAL HG21 H 125.377 5.214 -4.106 1.00 . A A . 151 VAL HG21 1 1
18 43682 1 1 130 VAL HG22 H 123.821 4.387 -4.098 1.00 . A A . 151 VAL HG22 1 1
18 43683 1 1 130 VAL HG23 H 123.893 6.131 -3.849 1.00 . A A . 151 VAL HG23 1 1
18 43684 1 1 130 VAL N N 121.929 6.211 -5.541 1.00 . A A . 151 VAL N 1 1
18 43685 1 1 130 VAL O O 122.557 2.942 -6.895 1.00 . A A . 151 VAL O 1 1
18 43686 1 1 131 GLY C C 120.616 2.078 -3.276 1.00 . A A . 152 GLY C 1 1
18 43687 1 1 131 GLY CA C 121.401 2.122 -4.591 1.00 . A A . 152 GLY CA 1 1
18 43688 1 1 131 GLY H H 121.663 4.240 -4.245 1.00 . A A . 152 GLY H 1 1
18 43689 1 1 131 GLY HA2 H 120.781 1.742 -5.391 1.00 . A A . 152 GLY HA2 1 1
18 43690 1 1 131 GLY HA3 H 122.283 1.507 -4.499 1.00 . A A . 152 GLY HA3 1 1
18 43691 1 1 131 GLY N N 121.806 3.529 -4.905 1.00 . A A . 152 GLY N 1 1
18 43692 1 1 131 GLY O O 120.116 3.082 -2.808 1.00 . A A . 152 GLY O 1 1
18 43693 1 1 132 ILE C C 120.487 -0.186 -0.448 1.00 . A A . 153 ILE C 1 1
18 43694 1 1 132 ILE CA C 119.750 0.783 -1.399 1.00 . A A . 153 ILE CA 1 1
18 43695 1 1 132 ILE CB C 118.359 0.264 -1.821 1.00 . A A . 153 ILE CB 1 1
18 43696 1 1 132 ILE CD1 C 115.958 0.073 -1.112 1.00 . A A . 153 ILE CD1 1 1
18 43697 1 1 132 ILE CG1 C 117.360 0.523 -0.688 1.00 . A A . 153 ILE CG1 1 1
18 43698 1 1 132 ILE CG2 C 118.406 -1.238 -2.152 1.00 . A A . 153 ILE CG2 1 1
18 43699 1 1 132 ILE H H 120.915 0.120 -3.087 1.00 . A A . 153 ILE H 1 1
18 43700 1 1 132 ILE HA H 119.650 1.751 -0.932 1.00 . A A . 153 ILE HA 1 1
18 43701 1 1 132 ILE HB H 118.039 0.804 -2.701 1.00 . A A . 153 ILE HB 1 1
18 43702 1 1 132 ILE HD11 H 115.750 0.437 -2.107 1.00 . A A . 153 ILE HD11 1 1
18 43703 1 1 132 ILE HD12 H 115.228 0.472 -0.423 1.00 . A A . 153 ILE HD12 1 1
18 43704 1 1 132 ILE HD13 H 115.907 -1.005 -1.105 1.00 . A A . 153 ILE HD13 1 1
18 43705 1 1 132 ILE HG12 H 117.665 -0.021 0.191 1.00 . A A . 153 ILE HG12 1 1
18 43706 1 1 132 ILE HG13 H 117.341 1.578 -0.466 1.00 . A A . 153 ILE HG13 1 1
18 43707 1 1 132 ILE HG21 H 118.420 -1.809 -1.234 1.00 . A A . 153 ILE HG21 1 1
18 43708 1 1 132 ILE HG22 H 119.296 -1.454 -2.723 1.00 . A A . 153 ILE HG22 1 1
18 43709 1 1 132 ILE HG23 H 117.533 -1.508 -2.730 1.00 . A A . 153 ILE HG23 1 1
18 43710 1 1 132 ILE N N 120.505 0.912 -2.683 1.00 . A A . 153 ILE N 1 1
18 43711 1 1 132 ILE O O 121.206 -1.063 -0.889 1.00 . A A . 153 ILE O 1 1
18 43712 1 1 133 PHE C C 120.548 -2.374 1.680 1.00 . A A . 154 PHE C 1 1
18 43713 1 1 133 PHE CA C 121.028 -0.928 1.813 1.00 . A A . 154 PHE CA 1 1
18 43714 1 1 133 PHE CB C 120.698 -0.390 3.211 1.00 . A A . 154 PHE CB 1 1
18 43715 1 1 133 PHE CD1 C 123.049 -0.940 3.980 1.00 . A A . 154 PHE CD1 1 1
18 43716 1 1 133 PHE CD2 C 121.184 -1.557 5.402 1.00 . A A . 154 PHE CD2 1 1
18 43717 1 1 133 PHE CE1 C 123.941 -1.484 4.910 1.00 . A A . 154 PHE CE1 1 1
18 43718 1 1 133 PHE CE2 C 122.079 -2.098 6.334 1.00 . A A . 154 PHE CE2 1 1
18 43719 1 1 133 PHE CG C 121.667 -0.974 4.223 1.00 . A A . 154 PHE CG 1 1
18 43720 1 1 133 PHE CZ C 123.457 -2.062 6.089 1.00 . A A . 154 PHE CZ 1 1
18 43721 1 1 133 PHE H H 119.745 0.688 1.177 1.00 . A A . 154 PHE H 1 1
18 43722 1 1 133 PHE HA H 122.092 -0.878 1.651 1.00 . A A . 154 PHE HA 1 1
18 43723 1 1 133 PHE HB2 H 120.782 0.687 3.211 1.00 . A A . 154 PHE HB2 1 1
18 43724 1 1 133 PHE HB3 H 119.688 -0.674 3.477 1.00 . A A . 154 PHE HB3 1 1
18 43725 1 1 133 PHE HD1 H 123.425 -0.489 3.076 1.00 . A A . 154 PHE HD1 1 1
18 43726 1 1 133 PHE HD2 H 120.122 -1.589 5.594 1.00 . A A . 154 PHE HD2 1 1
18 43727 1 1 133 PHE HE1 H 125.005 -1.461 4.718 1.00 . A A . 154 PHE HE1 1 1
18 43728 1 1 133 PHE HE2 H 121.708 -2.541 7.245 1.00 . A A . 154 PHE HE2 1 1
18 43729 1 1 133 PHE HZ H 124.144 -2.482 6.807 1.00 . A A . 154 PHE HZ 1 1
18 43730 1 1 133 PHE N N 120.321 -0.027 0.845 1.00 . A A . 154 PHE N 1 1
18 43731 1 1 133 PHE O O 119.387 -2.639 1.430 1.00 . A A . 154 PHE O 1 1
18 43732 1 1 134 ARG C C 121.603 -5.506 2.987 1.00 . A A . 155 ARG C 1 1
18 43733 1 1 134 ARG CA C 121.085 -4.749 1.754 1.00 . A A . 155 ARG CA 1 1
18 43734 1 1 134 ARG CB C 121.787 -5.231 0.478 1.00 . A A . 155 ARG CB 1 1
18 43735 1 1 134 ARG CD C 122.696 -7.359 -0.461 1.00 . A A . 155 ARG CD 1 1
18 43736 1 1 134 ARG CG C 121.500 -6.719 0.249 1.00 . A A . 155 ARG CG 1 1
18 43737 1 1 134 ARG CZ C 122.870 -9.244 -2.024 1.00 . A A . 155 ARG CZ 1 1
18 43738 1 1 134 ARG H H 122.373 -3.054 2.062 1.00 . A A . 155 ARG H 1 1
18 43739 1 1 134 ARG HA H 120.018 -4.865 1.657 1.00 . A A . 155 ARG HA 1 1
18 43740 1 1 134 ARG HB2 H 121.424 -4.662 -0.366 1.00 . A A . 155 ARG HB2 1 1
18 43741 1 1 134 ARG HB3 H 122.850 -5.084 0.575 1.00 . A A . 155 ARG HB3 1 1
18 43742 1 1 134 ARG HD2 H 123.111 -6.672 -1.187 1.00 . A A . 155 ARG HD2 1 1
18 43743 1 1 134 ARG HD3 H 123.449 -7.647 0.257 1.00 . A A . 155 ARG HD3 1 1
18 43744 1 1 134 ARG HE H 121.242 -8.878 -0.937 1.00 . A A . 155 ARG HE 1 1
18 43745 1 1 134 ARG HG2 H 121.338 -7.208 1.198 1.00 . A A . 155 ARG HG2 1 1
18 43746 1 1 134 ARG HG3 H 120.619 -6.825 -0.367 1.00 . A A . 155 ARG HG3 1 1
18 43747 1 1 134 ARG HH11 H 124.350 -7.888 -2.171 1.00 . A A . 155 ARG HH11 1 1
18 43748 1 1 134 ARG HH12 H 124.532 -9.303 -3.148 1.00 . A A . 155 ARG HH12 1 1
18 43749 1 1 134 ARG HH21 H 121.578 -10.771 -2.109 1.00 . A A . 155 ARG HH21 1 1
18 43750 1 1 134 ARG HH22 H 122.980 -10.919 -3.115 1.00 . A A . 155 ARG HH22 1 1
18 43751 1 1 134 ARG N N 121.448 -3.307 1.856 1.00 . A A . 155 ARG N 1 1
18 43752 1 1 134 ARG NE N 122.151 -8.574 -1.146 1.00 . A A . 155 ARG NE 1 1
18 43753 1 1 134 ARG NH1 N 124.007 -8.773 -2.483 1.00 . A A . 155 ARG NH1 1 1
18 43754 1 1 134 ARG NH2 N 122.443 -10.401 -2.449 1.00 . A A . 155 ARG NH2 1 1
18 43755 1 1 134 ARG O O 120.836 -5.929 3.841 1.00 . A A . 155 ARG O 1 1
18 43756 1 1 135 ALA C C 124.572 -5.601 4.927 1.00 . A A . 156 ALA C 1 1
18 43757 1 1 135 ALA CA C 123.458 -6.406 4.263 1.00 . A A . 156 ALA CA 1 1
18 43758 1 1 135 ALA CB C 124.026 -7.712 3.703 1.00 . A A . 156 ALA CB 1 1
18 43759 1 1 135 ALA H H 123.498 -5.329 2.400 1.00 . A A . 156 ALA H 1 1
18 43760 1 1 135 ALA HA H 122.679 -6.624 4.976 1.00 . A A . 156 ALA HA 1 1
18 43761 1 1 135 ALA HB1 H 123.937 -8.492 4.447 1.00 . A A . 156 ALA HB1 1 1
18 43762 1 1 135 ALA HB2 H 125.070 -7.575 3.452 1.00 . A A . 156 ALA HB2 1 1
18 43763 1 1 135 ALA HB3 H 123.477 -7.994 2.817 1.00 . A A . 156 ALA HB3 1 1
18 43764 1 1 135 ALA N N 122.898 -5.678 3.090 1.00 . A A . 156 ALA N 1 1
18 43765 1 1 135 ALA O O 125.315 -4.885 4.284 1.00 . A A . 156 ALA O 1 1
18 43766 1 1 136 ALA C C 126.986 -5.947 7.077 1.00 . A A . 157 ALA C 1 1
18 43767 1 1 136 ALA CA C 125.766 -5.026 6.967 1.00 . A A . 157 ALA CA 1 1
18 43768 1 1 136 ALA CB C 125.169 -4.747 8.347 1.00 . A A . 157 ALA CB 1 1
18 43769 1 1 136 ALA H H 124.074 -6.341 6.681 1.00 . A A . 157 ALA H 1 1
18 43770 1 1 136 ALA HA H 126.026 -4.103 6.474 1.00 . A A . 157 ALA HA 1 1
18 43771 1 1 136 ALA HB1 H 124.094 -4.685 8.269 1.00 . A A . 157 ALA HB1 1 1
18 43772 1 1 136 ALA HB2 H 125.557 -3.812 8.724 1.00 . A A . 157 ALA HB2 1 1
18 43773 1 1 136 ALA HB3 H 125.436 -5.545 9.023 1.00 . A A . 157 ALA HB3 1 1
18 43774 1 1 136 ALA N N 124.692 -5.745 6.212 1.00 . A A . 157 ALA N 1 1
18 43775 1 1 136 ALA O O 126.869 -7.143 6.922 1.00 . A A . 157 ALA O 1 1
18 43776 1 1 137 VAL C C 130.103 -6.103 8.708 1.00 . A A . 158 VAL C 1 1
18 43777 1 1 137 VAL CA C 129.376 -6.279 7.373 1.00 . A A . 158 VAL CA 1 1
18 43778 1 1 137 VAL CB C 130.298 -5.827 6.222 1.00 . A A . 158 VAL CB 1 1
18 43779 1 1 137 VAL CG1 C 131.289 -6.952 5.894 1.00 . A A . 158 VAL CG1 1 1
18 43780 1 1 137 VAL CG2 C 129.487 -5.493 4.960 1.00 . A A . 158 VAL CG2 1 1
18 43781 1 1 137 VAL H H 128.239 -4.433 7.398 1.00 . A A . 158 VAL H 1 1
18 43782 1 1 137 VAL HA H 129.101 -7.313 7.234 1.00 . A A . 158 VAL HA 1 1
18 43783 1 1 137 VAL HB H 130.849 -4.952 6.535 1.00 . A A . 158 VAL HB 1 1
18 43784 1 1 137 VAL HG11 H 130.952 -7.492 5.021 1.00 . A A . 158 VAL HG11 1 1
18 43785 1 1 137 VAL HG12 H 131.355 -7.635 6.729 1.00 . A A . 158 VAL HG12 1 1
18 43786 1 1 137 VAL HG13 H 132.262 -6.527 5.698 1.00 . A A . 158 VAL HG13 1 1
18 43787 1 1 137 VAL HG21 H 130.101 -5.648 4.088 1.00 . A A . 158 VAL HG21 1 1
18 43788 1 1 137 VAL HG22 H 129.170 -4.462 4.998 1.00 . A A . 158 VAL HG22 1 1
18 43789 1 1 137 VAL HG23 H 128.620 -6.135 4.908 1.00 . A A . 158 VAL HG23 1 1
18 43790 1 1 137 VAL N N 128.156 -5.404 7.303 1.00 . A A . 158 VAL N 1 1
18 43791 1 1 137 VAL O O 130.669 -5.059 8.974 1.00 . A A . 158 VAL O 1 1
18 43792 1 1 138 CYS C C 131.596 -8.282 11.171 1.00 . A A . 159 CYS C 1 1
18 43793 1 1 138 CYS CA C 130.822 -6.996 10.852 1.00 . A A . 159 CYS CA 1 1
18 43794 1 1 138 CYS CB C 129.725 -6.743 11.891 1.00 . A A . 159 CYS CB 1 1
18 43795 1 1 138 CYS H H 129.652 -7.956 9.306 1.00 . A A . 159 CYS H 1 1
18 43796 1 1 138 CYS HA H 131.498 -6.158 10.824 1.00 . A A . 159 CYS HA 1 1
18 43797 1 1 138 CYS HB2 H 130.176 -6.628 12.866 1.00 . A A . 159 CYS HB2 1 1
18 43798 1 1 138 CYS HB3 H 129.192 -5.838 11.636 1.00 . A A . 159 CYS HB3 1 1
18 43799 1 1 138 CYS HG H 127.955 -7.990 12.658 1.00 . A A . 159 CYS HG 1 1
18 43800 1 1 138 CYS N N 130.108 -7.117 9.543 1.00 . A A . 159 CYS N 1 1
18 43801 1 1 138 CYS O O 131.150 -9.375 10.879 1.00 . A A . 159 CYS O 1 1
18 43802 1 1 138 CYS SG S 128.565 -8.133 11.930 1.00 . A A . 159 CYS SG 1 1
18 43803 1 1 139 THR C C 133.046 -9.953 13.454 1.00 . A A . 160 THR C 1 1
18 43804 1 1 139 THR CA C 133.554 -9.358 12.137 1.00 . A A . 160 THR CA 1 1
18 43805 1 1 139 THR CB C 134.987 -8.846 12.295 1.00 . A A . 160 THR CB 1 1
18 43806 1 1 139 THR CG2 C 135.944 -10.031 12.439 1.00 . A A . 160 THR CG2 1 1
18 43807 1 1 139 THR H H 133.079 -7.260 12.011 1.00 . A A . 160 THR H 1 1
18 43808 1 1 139 THR HA H 133.507 -10.092 11.348 1.00 . A A . 160 THR HA 1 1
18 43809 1 1 139 THR HB H 135.054 -8.226 13.174 1.00 . A A . 160 THR HB 1 1
18 43810 1 1 139 THR HG1 H 135.151 -7.163 11.334 1.00 . A A . 160 THR HG1 1 1
18 43811 1 1 139 THR HG21 H 135.556 -10.719 13.176 1.00 . A A . 160 THR HG21 1 1
18 43812 1 1 139 THR HG22 H 136.914 -9.675 12.755 1.00 . A A . 160 THR HG22 1 1
18 43813 1 1 139 THR HG23 H 136.038 -10.537 11.489 1.00 . A A . 160 THR HG23 1 1
18 43814 1 1 139 THR N N 132.748 -8.153 11.781 1.00 . A A . 160 THR N 1 1
18 43815 1 1 139 THR O O 132.889 -11.151 13.586 1.00 . A A . 160 THR O 1 1
18 43816 1 1 139 THR OG1 O 135.344 -8.085 11.149 1.00 . A A . 160 THR OG1 1 1
18 43817 1 1 140 ARG C C 131.027 -8.826 16.149 1.00 . A A . 161 ARG C 1 1
18 43818 1 1 140 ARG CA C 132.278 -9.610 15.741 1.00 . A A . 161 ARG CA 1 1
18 43819 1 1 140 ARG CB C 133.423 -9.371 16.731 1.00 . A A . 161 ARG CB 1 1
18 43820 1 1 140 ARG CD C 134.228 -7.498 18.173 1.00 . A A . 161 ARG CD 1 1
18 43821 1 1 140 ARG CG C 133.799 -7.885 16.758 1.00 . A A . 161 ARG CG 1 1
18 43822 1 1 140 ARG CZ C 136.478 -7.004 19.017 1.00 . A A . 161 ARG CZ 1 1
18 43823 1 1 140 ARG H H 132.917 -8.154 14.287 1.00 . A A . 161 ARG H 1 1
18 43824 1 1 140 ARG HA H 132.057 -10.663 15.685 1.00 . A A . 161 ARG HA 1 1
18 43825 1 1 140 ARG HB2 H 133.112 -9.681 17.719 1.00 . A A . 161 ARG HB2 1 1
18 43826 1 1 140 ARG HB3 H 134.283 -9.951 16.430 1.00 . A A . 161 ARG HB3 1 1
18 43827 1 1 140 ARG HD2 H 133.973 -6.467 18.374 1.00 . A A . 161 ARG HD2 1 1
18 43828 1 1 140 ARG HD3 H 133.764 -8.150 18.896 1.00 . A A . 161 ARG HD3 1 1
18 43829 1 1 140 ARG HE H 136.120 -8.332 17.578 1.00 . A A . 161 ARG HE 1 1
18 43830 1 1 140 ARG HG2 H 134.617 -7.709 16.073 1.00 . A A . 161 ARG HG2 1 1
18 43831 1 1 140 ARG HG3 H 132.949 -7.289 16.466 1.00 . A A . 161 ARG HG3 1 1
18 43832 1 1 140 ARG HH11 H 134.979 -6.237 20.119 1.00 . A A . 161 ARG HH11 1 1
18 43833 1 1 140 ARG HH12 H 136.574 -5.772 20.599 1.00 . A A . 161 ARG HH12 1 1
18 43834 1 1 140 ARG HH21 H 138.174 -7.598 18.135 1.00 . A A . 161 ARG HH21 1 1
18 43835 1 1 140 ARG HH22 H 138.367 -6.535 19.488 1.00 . A A . 161 ARG HH22 1 1
18 43836 1 1 140 ARG N N 132.784 -9.115 14.425 1.00 . A A . 161 ARG N 1 1
18 43837 1 1 140 ARG NE N 135.710 -7.687 18.193 1.00 . A A . 161 ARG NE 1 1
18 43838 1 1 140 ARG NH1 N 135.968 -6.282 19.988 1.00 . A A . 161 ARG NH1 1 1
18 43839 1 1 140 ARG NH2 N 137.774 -7.049 18.869 1.00 . A A . 161 ARG NH2 1 1
18 43840 1 1 140 ARG O O 130.801 -8.559 17.315 1.00 . A A . 161 ARG O 1 1
18 43841 1 1 141 GLY C C 129.207 -6.187 15.232 1.00 . A A . 162 GLY C 1 1
18 43842 1 1 141 GLY CA C 128.979 -7.683 15.495 1.00 . A A . 162 GLY CA 1 1
18 43843 1 1 141 GLY H H 130.432 -8.684 14.261 1.00 . A A . 162 GLY H 1 1
18 43844 1 1 141 GLY HA2 H 128.175 -8.038 14.861 1.00 . A A . 162 GLY HA2 1 1
18 43845 1 1 141 GLY HA3 H 128.709 -7.825 16.531 1.00 . A A . 162 GLY HA3 1 1
18 43846 1 1 141 GLY N N 130.219 -8.455 15.190 1.00 . A A . 162 GLY N 1 1
18 43847 1 1 141 GLY O O 128.268 -5.416 15.197 1.00 . A A . 162 GLY O 1 1
18 43848 1 1 142 VAL C C 130.721 -4.096 13.244 1.00 . A A . 163 VAL C 1 1
18 43849 1 1 142 VAL CA C 130.709 -4.325 14.757 1.00 . A A . 163 VAL CA 1 1
18 43850 1 1 142 VAL CB C 132.089 -4.047 15.362 1.00 . A A . 163 VAL CB 1 1
18 43851 1 1 142 VAL CG1 C 132.465 -2.582 15.132 1.00 . A A . 163 VAL CG1 1 1
18 43852 1 1 142 VAL CG2 C 132.054 -4.327 16.867 1.00 . A A . 163 VAL CG2 1 1
18 43853 1 1 142 VAL H H 131.185 -6.404 15.053 1.00 . A A . 163 VAL H 1 1
18 43854 1 1 142 VAL HA H 129.964 -3.704 15.229 1.00 . A A . 163 VAL HA 1 1
18 43855 1 1 142 VAL HB H 132.823 -4.685 14.891 1.00 . A A . 163 VAL HB 1 1
18 43856 1 1 142 VAL HG11 H 132.782 -2.448 14.108 1.00 . A A . 163 VAL HG11 1 1
18 43857 1 1 142 VAL HG12 H 133.272 -2.308 15.797 1.00 . A A . 163 VAL HG12 1 1
18 43858 1 1 142 VAL HG13 H 131.608 -1.955 15.330 1.00 . A A . 163 VAL HG13 1 1
18 43859 1 1 142 VAL HG21 H 131.372 -3.640 17.346 1.00 . A A . 163 VAL HG21 1 1
18 43860 1 1 142 VAL HG22 H 133.043 -4.199 17.280 1.00 . A A . 163 VAL HG22 1 1
18 43861 1 1 142 VAL HG23 H 131.721 -5.341 17.036 1.00 . A A . 163 VAL HG23 1 1
18 43862 1 1 142 VAL N N 130.439 -5.770 15.032 1.00 . A A . 163 VAL N 1 1
18 43863 1 1 142 VAL O O 131.463 -4.733 12.522 1.00 . A A . 163 VAL O 1 1
18 43864 1 1 143 ALA C C 130.877 -1.901 10.875 1.00 . A A . 164 ALA C 1 1
18 43865 1 1 143 ALA CA C 129.841 -2.948 11.291 1.00 . A A . 164 ALA CA 1 1
18 43866 1 1 143 ALA CB C 128.425 -2.427 11.038 1.00 . A A . 164 ALA CB 1 1
18 43867 1 1 143 ALA H H 129.303 -2.710 13.364 1.00 . A A . 164 ALA H 1 1
18 43868 1 1 143 ALA HA H 129.993 -3.864 10.746 1.00 . A A . 164 ALA HA 1 1
18 43869 1 1 143 ALA HB1 H 128.194 -2.508 9.986 1.00 . A A . 164 ALA HB1 1 1
18 43870 1 1 143 ALA HB2 H 128.364 -1.392 11.341 1.00 . A A . 164 ALA HB2 1 1
18 43871 1 1 143 ALA HB3 H 127.719 -3.011 11.609 1.00 . A A . 164 ALA HB3 1 1
18 43872 1 1 143 ALA N N 129.896 -3.203 12.761 1.00 . A A . 164 ALA N 1 1
18 43873 1 1 143 ALA O O 130.789 -0.744 11.241 1.00 . A A . 164 ALA O 1 1
18 43874 1 1 144 LYS C C 132.646 -0.974 8.166 1.00 . A A . 165 LYS C 1 1
18 43875 1 1 144 LYS CA C 132.894 -1.348 9.632 1.00 . A A . 165 LYS CA 1 1
18 43876 1 1 144 LYS CB C 134.219 -2.099 9.778 1.00 . A A . 165 LYS CB 1 1
18 43877 1 1 144 LYS CD C 135.869 -3.032 11.403 1.00 . A A . 165 LYS CD 1 1
18 43878 1 1 144 LYS CE C 136.189 -3.224 12.887 1.00 . A A . 165 LYS CE 1 1
18 43879 1 1 144 LYS CG C 134.545 -2.280 11.261 1.00 . A A . 165 LYS CG 1 1
18 43880 1 1 144 LYS H H 131.886 -3.241 9.813 1.00 . A A . 165 LYS H 1 1
18 43881 1 1 144 LYS HA H 132.901 -0.466 10.251 1.00 . A A . 165 LYS HA 1 1
18 43882 1 1 144 LYS HB2 H 134.136 -3.068 9.306 1.00 . A A . 165 LYS HB2 1 1
18 43883 1 1 144 LYS HB3 H 135.008 -1.533 9.303 1.00 . A A . 165 LYS HB3 1 1
18 43884 1 1 144 LYS HD2 H 135.790 -3.996 10.922 1.00 . A A . 165 LYS HD2 1 1
18 43885 1 1 144 LYS HD3 H 136.658 -2.460 10.939 1.00 . A A . 165 LYS HD3 1 1
18 43886 1 1 144 LYS HE2 H 136.294 -2.265 13.375 1.00 . A A . 165 LYS HE2 1 1
18 43887 1 1 144 LYS HE3 H 135.420 -3.810 13.365 1.00 . A A . 165 LYS HE3 1 1
18 43888 1 1 144 LYS HG2 H 134.626 -1.311 11.732 1.00 . A A . 165 LYS HG2 1 1
18 43889 1 1 144 LYS HG3 H 133.759 -2.848 11.737 1.00 . A A . 165 LYS HG3 1 1
18 43890 1 1 144 LYS HZ1 H 138.173 -3.471 12.306 1.00 . A A . 165 LYS HZ1 1 1
18 43891 1 1 144 LYS HZ2 H 137.334 -4.929 12.547 1.00 . A A . 165 LYS HZ2 1 1
18 43892 1 1 144 LYS HZ3 H 137.842 -4.009 13.880 1.00 . A A . 165 LYS HZ3 1 1
18 43893 1 1 144 LYS N N 131.849 -2.305 10.099 1.00 . A A . 165 LYS N 1 1
18 43894 1 1 144 LYS NZ N 137.482 -3.964 12.906 1.00 . A A . 165 LYS NZ 1 1
18 43895 1 1 144 LYS O O 133.050 0.077 7.709 1.00 . A A . 165 LYS O 1 1
18 43896 1 1 145 ALA C C 130.221 -1.803 5.687 1.00 . A A . 166 ALA C 1 1
18 43897 1 1 145 ALA CA C 131.699 -1.537 5.991 1.00 . A A . 166 ALA CA 1 1
18 43898 1 1 145 ALA CB C 132.597 -2.491 5.203 1.00 . A A . 166 ALA CB 1 1
18 43899 1 1 145 ALA H H 131.668 -2.673 7.820 1.00 . A A . 166 ALA H 1 1
18 43900 1 1 145 ALA HA H 131.954 -0.515 5.760 1.00 . A A . 166 ALA HA 1 1
18 43901 1 1 145 ALA HB1 H 132.677 -2.148 4.181 1.00 . A A . 166 ALA HB1 1 1
18 43902 1 1 145 ALA HB2 H 132.169 -3.482 5.218 1.00 . A A . 166 ALA HB2 1 1
18 43903 1 1 145 ALA HB3 H 133.579 -2.515 5.653 1.00 . A A . 166 ALA HB3 1 1
18 43904 1 1 145 ALA N N 131.982 -1.832 7.428 1.00 . A A . 166 ALA N 1 1
18 43905 1 1 145 ALA O O 129.511 -2.381 6.490 1.00 . A A . 166 ALA O 1 1
18 43906 1 1 146 VAL C C 128.160 -1.938 2.702 1.00 . A A . 167 VAL C 1 1
18 43907 1 1 146 VAL CA C 128.311 -1.598 4.189 1.00 . A A . 167 VAL CA 1 1
18 43908 1 1 146 VAL CB C 127.612 -0.272 4.509 1.00 . A A . 167 VAL CB 1 1
18 43909 1 1 146 VAL CG1 C 127.730 0.019 6.006 1.00 . A A . 167 VAL CG1 1 1
18 43910 1 1 146 VAL CG2 C 128.263 0.868 3.716 1.00 . A A . 167 VAL CG2 1 1
18 43911 1 1 146 VAL H H 130.341 -0.913 3.915 1.00 . A A . 167 VAL H 1 1
18 43912 1 1 146 VAL HA H 127.894 -2.385 4.797 1.00 . A A . 167 VAL HA 1 1
18 43913 1 1 146 VAL HB H 126.568 -0.345 4.242 1.00 . A A . 167 VAL HB 1 1
18 43914 1 1 146 VAL HG11 H 127.411 -0.846 6.567 1.00 . A A . 167 VAL HG11 1 1
18 43915 1 1 146 VAL HG12 H 127.105 0.862 6.259 1.00 . A A . 167 VAL HG12 1 1
18 43916 1 1 146 VAL HG13 H 128.758 0.246 6.248 1.00 . A A . 167 VAL HG13 1 1
18 43917 1 1 146 VAL HG21 H 129.326 0.877 3.907 1.00 . A A . 167 VAL HG21 1 1
18 43918 1 1 146 VAL HG22 H 127.835 1.811 4.023 1.00 . A A . 167 VAL HG22 1 1
18 43919 1 1 146 VAL HG23 H 128.087 0.719 2.662 1.00 . A A . 167 VAL HG23 1 1
18 43920 1 1 146 VAL N N 129.750 -1.378 4.542 1.00 . A A . 167 VAL N 1 1
18 43921 1 1 146 VAL O O 128.786 -1.335 1.851 1.00 . A A . 167 VAL O 1 1
18 43922 1 1 147 ASP C C 125.700 -2.934 0.512 1.00 . A A . 168 ASP C 1 1
18 43923 1 1 147 ASP CA C 127.122 -3.288 0.958 1.00 . A A . 168 ASP CA 1 1
18 43924 1 1 147 ASP CB C 127.338 -4.802 0.920 1.00 . A A . 168 ASP CB 1 1
18 43925 1 1 147 ASP CG C 127.552 -5.251 -0.527 1.00 . A A . 168 ASP CG 1 1
18 43926 1 1 147 ASP H H 126.836 -3.369 3.096 1.00 . A A . 168 ASP H 1 1
18 43927 1 1 147 ASP HA H 127.847 -2.798 0.328 1.00 . A A . 168 ASP HA 1 1
18 43928 1 1 147 ASP HB2 H 128.208 -5.052 1.508 1.00 . A A . 168 ASP HB2 1 1
18 43929 1 1 147 ASP HB3 H 126.471 -5.303 1.326 1.00 . A A . 168 ASP HB3 1 1
18 43930 1 1 147 ASP N N 127.328 -2.901 2.388 1.00 . A A . 168 ASP N 1 1
18 43931 1 1 147 ASP O O 124.748 -3.095 1.254 1.00 . A A . 168 ASP O 1 1
18 43932 1 1 147 ASP OD1 O 128.648 -5.691 -0.833 1.00 . A A . 168 ASP OD1 1 1
18 43933 1 1 147 ASP OD2 O 126.616 -5.148 -1.302 1.00 . A A . 168 ASP OD2 1 1
18 43934 1 1 148 PHE C C 124.045 -2.463 -2.677 1.00 . A A . 169 PHE C 1 1
18 43935 1 1 148 PHE CA C 124.199 -2.068 -1.203 1.00 . A A . 169 PHE CA 1 1
18 43936 1 1 148 PHE CB C 124.122 -0.544 -1.036 1.00 . A A . 169 PHE CB 1 1
18 43937 1 1 148 PHE CD1 C 125.063 0.505 -3.129 1.00 . A A . 169 PHE CD1 1 1
18 43938 1 1 148 PHE CD2 C 126.473 0.361 -1.163 1.00 . A A . 169 PHE CD2 1 1
18 43939 1 1 148 PHE CE1 C 126.103 1.125 -3.831 1.00 . A A . 169 PHE CE1 1 1
18 43940 1 1 148 PHE CE2 C 127.515 0.980 -1.864 1.00 . A A . 169 PHE CE2 1 1
18 43941 1 1 148 PHE CG C 125.248 0.123 -1.796 1.00 . A A . 169 PHE CG 1 1
18 43942 1 1 148 PHE CZ C 127.330 1.363 -3.199 1.00 . A A . 169 PHE CZ 1 1
18 43943 1 1 148 PHE H H 126.338 -2.327 -1.269 1.00 . A A . 169 PHE H 1 1
18 43944 1 1 148 PHE HA H 123.433 -2.541 -0.608 1.00 . A A . 169 PHE HA 1 1
18 43945 1 1 148 PHE HB2 H 123.178 -0.190 -1.418 1.00 . A A . 169 PHE HB2 1 1
18 43946 1 1 148 PHE HB3 H 124.200 -0.295 0.012 1.00 . A A . 169 PHE HB3 1 1
18 43947 1 1 148 PHE HD1 H 124.117 0.323 -3.618 1.00 . A A . 169 PHE HD1 1 1
18 43948 1 1 148 PHE HD2 H 126.617 0.066 -0.134 1.00 . A A . 169 PHE HD2 1 1
18 43949 1 1 148 PHE HE1 H 125.961 1.420 -4.860 1.00 . A A . 169 PHE HE1 1 1
18 43950 1 1 148 PHE HE2 H 128.461 1.164 -1.377 1.00 . A A . 169 PHE HE2 1 1
18 43951 1 1 148 PHE HZ H 128.133 1.840 -3.740 1.00 . A A . 169 PHE HZ 1 1
18 43952 1 1 148 PHE N N 125.555 -2.448 -0.696 1.00 . A A . 169 PHE N 1 1
18 43953 1 1 148 PHE O O 125.019 -2.664 -3.379 1.00 . A A . 169 PHE O 1 1
18 43954 1 1 149 VAL C C 122.437 -1.684 -5.436 1.00 . A A . 170 VAL C 1 1
18 43955 1 1 149 VAL CA C 122.596 -2.953 -4.574 1.00 . A A . 170 VAL CA 1 1
18 43956 1 1 149 VAL CB C 121.295 -3.763 -4.569 1.00 . A A . 170 VAL CB 1 1
18 43957 1 1 149 VAL CG1 C 120.963 -4.217 -5.993 1.00 . A A . 170 VAL CG1 1 1
18 43958 1 1 149 VAL CG2 C 121.457 -4.996 -3.675 1.00 . A A . 170 VAL CG2 1 1
18 43959 1 1 149 VAL H H 122.061 -2.404 -2.558 1.00 . A A . 170 VAL H 1 1
18 43960 1 1 149 VAL HA H 123.408 -3.561 -4.934 1.00 . A A . 170 VAL HA 1 1
18 43961 1 1 149 VAL HB H 120.490 -3.147 -4.193 1.00 . A A . 170 VAL HB 1 1
18 43962 1 1 149 VAL HG11 H 120.077 -4.835 -5.977 1.00 . A A . 170 VAL HG11 1 1
18 43963 1 1 149 VAL HG12 H 121.791 -4.785 -6.392 1.00 . A A . 170 VAL HG12 1 1
18 43964 1 1 149 VAL HG13 H 120.788 -3.352 -6.616 1.00 . A A . 170 VAL HG13 1 1
18 43965 1 1 149 VAL HG21 H 121.618 -4.681 -2.654 1.00 . A A . 170 VAL HG21 1 1
18 43966 1 1 149 VAL HG22 H 122.304 -5.575 -4.011 1.00 . A A . 170 VAL HG22 1 1
18 43967 1 1 149 VAL HG23 H 120.563 -5.599 -3.730 1.00 . A A . 170 VAL HG23 1 1
18 43968 1 1 149 VAL N N 122.826 -2.572 -3.146 1.00 . A A . 170 VAL N 1 1
18 43969 1 1 149 VAL O O 121.746 -0.765 -5.042 1.00 . A A . 170 VAL O 1 1
18 43970 1 1 150 PRO C C 121.608 -0.438 -8.165 1.00 . A A . 171 PRO C 1 1
18 43971 1 1 150 PRO CA C 122.976 -0.478 -7.476 1.00 . A A . 171 PRO CA 1 1
18 43972 1 1 150 PRO CB C 124.089 -0.694 -8.497 1.00 . A A . 171 PRO CB 1 1
18 43973 1 1 150 PRO CD C 123.939 -2.708 -7.169 1.00 . A A . 171 PRO CD 1 1
18 43974 1 1 150 PRO CG C 124.314 -2.171 -8.525 1.00 . A A . 171 PRO CG 1 1
18 43975 1 1 150 PRO HA H 123.152 0.429 -6.923 1.00 . A A . 171 PRO HA 1 1
18 43976 1 1 150 PRO HB2 H 123.777 -0.340 -9.471 1.00 . A A . 171 PRO HB2 1 1
18 43977 1 1 150 PRO HB3 H 124.989 -0.189 -8.184 1.00 . A A . 171 PRO HB3 1 1
18 43978 1 1 150 PRO HD2 H 123.396 -3.639 -7.270 1.00 . A A . 171 PRO HD2 1 1
18 43979 1 1 150 PRO HD3 H 124.818 -2.846 -6.559 1.00 . A A . 171 PRO HD3 1 1
18 43980 1 1 150 PRO HG2 H 123.693 -2.621 -9.287 1.00 . A A . 171 PRO HG2 1 1
18 43981 1 1 150 PRO HG3 H 125.353 -2.382 -8.725 1.00 . A A . 171 PRO HG3 1 1
18 43982 1 1 150 PRO N N 123.077 -1.664 -6.588 1.00 . A A . 171 PRO N 1 1
18 43983 1 1 150 PRO O O 120.932 -1.445 -8.282 1.00 . A A . 171 PRO O 1 1
18 43984 1 1 151 VAL C C 119.977 0.308 -10.737 1.00 . A A . 172 VAL C 1 1
18 43985 1 1 151 VAL CA C 119.877 0.841 -9.303 1.00 . A A . 172 VAL CA 1 1
18 43986 1 1 151 VAL CB C 119.560 2.342 -9.293 1.00 . A A . 172 VAL CB 1 1
18 43987 1 1 151 VAL CG1 C 118.222 2.601 -9.994 1.00 . A A . 172 VAL CG1 1 1
18 43988 1 1 151 VAL CG2 C 119.470 2.833 -7.844 1.00 . A A . 172 VAL CG2 1 1
18 43989 1 1 151 VAL H H 121.768 1.510 -8.508 1.00 . A A . 172 VAL H 1 1
18 43990 1 1 151 VAL HA H 119.121 0.302 -8.755 1.00 . A A . 172 VAL HA 1 1
18 43991 1 1 151 VAL HB H 120.344 2.878 -9.807 1.00 . A A . 172 VAL HB 1 1
18 43992 1 1 151 VAL HG11 H 118.153 3.645 -10.263 1.00 . A A . 172 VAL HG11 1 1
18 43993 1 1 151 VAL HG12 H 117.412 2.348 -9.328 1.00 . A A . 172 VAL HG12 1 1
18 43994 1 1 151 VAL HG13 H 118.158 1.995 -10.885 1.00 . A A . 172 VAL HG13 1 1
18 43995 1 1 151 VAL HG21 H 120.381 2.585 -7.322 1.00 . A A . 172 VAL HG21 1 1
18 43996 1 1 151 VAL HG22 H 118.632 2.357 -7.354 1.00 . A A . 172 VAL HG22 1 1
18 43997 1 1 151 VAL HG23 H 119.330 3.904 -7.835 1.00 . A A . 172 VAL HG23 1 1
18 43998 1 1 151 VAL N N 121.200 0.718 -8.618 1.00 . A A . 172 VAL N 1 1
18 43999 1 1 151 VAL O O 119.009 -0.168 -11.300 1.00 . A A . 172 VAL O 1 1
18 44000 1 1 152 GLU C C 120.982 -1.598 -12.815 1.00 . A A . 173 GLU C 1 1
18 44001 1 1 152 GLU CA C 121.313 -0.108 -12.734 1.00 . A A . 173 GLU CA 1 1
18 44002 1 1 152 GLU CB C 122.788 0.117 -13.067 1.00 . A A . 173 GLU CB 1 1
18 44003 1 1 152 GLU CD C 124.411 -0.192 -14.938 1.00 . A A . 173 GLU CD 1 1
18 44004 1 1 152 GLU CG C 122.968 0.166 -14.580 1.00 . A A . 173 GLU CG 1 1
18 44005 1 1 152 GLU H H 121.904 0.781 -10.854 1.00 . A A . 173 GLU H 1 1
18 44006 1 1 152 GLU HA H 120.694 0.455 -13.413 1.00 . A A . 173 GLU HA 1 1
18 44007 1 1 152 GLU HB2 H 123.111 1.045 -12.641 1.00 . A A . 173 GLU HB2 1 1
18 44008 1 1 152 GLU HB3 H 123.375 -0.692 -12.662 1.00 . A A . 173 GLU HB3 1 1
18 44009 1 1 152 GLU HG2 H 122.296 -0.537 -15.037 1.00 . A A . 173 GLU HG2 1 1
18 44010 1 1 152 GLU HG3 H 122.747 1.161 -14.937 1.00 . A A . 173 GLU HG3 1 1
18 44011 1 1 152 GLU N N 121.142 0.390 -11.332 1.00 . A A . 173 GLU N 1 1
18 44012 1 1 152 GLU O O 120.416 -2.066 -13.785 1.00 . A A . 173 GLU O 1 1
18 44013 1 1 152 GLU OE1 O 125.153 0.708 -15.297 1.00 . A A . 173 GLU OE1 1 1
18 44014 1 1 152 GLU OE2 O 124.750 -1.361 -14.849 1.00 . A A . 173 GLU OE2 1 1
18 44015 1 1 153 SER C C 119.554 -4.068 -11.882 1.00 . A A . 174 SER C 1 1
18 44016 1 1 153 SER CA C 121.063 -3.812 -11.816 1.00 . A A . 174 SER CA 1 1
18 44017 1 1 153 SER CB C 121.639 -4.346 -10.504 1.00 . A A . 174 SER CB 1 1
18 44018 1 1 153 SER H H 121.805 -1.939 -11.040 1.00 . A A . 174 SER H 1 1
18 44019 1 1 153 SER HA H 121.562 -4.274 -12.651 1.00 . A A . 174 SER HA 1 1
18 44020 1 1 153 SER HB2 H 121.317 -3.722 -9.687 1.00 . A A . 174 SER HB2 1 1
18 44021 1 1 153 SER HB3 H 121.287 -5.356 -10.342 1.00 . A A . 174 SER HB3 1 1
18 44022 1 1 153 SER HG H 123.360 -5.234 -10.687 1.00 . A A . 174 SER HG 1 1
18 44023 1 1 153 SER N N 121.342 -2.345 -11.804 1.00 . A A . 174 SER N 1 1
18 44024 1 1 153 SER O O 119.106 -5.013 -12.505 1.00 . A A . 174 SER O 1 1
18 44025 1 1 153 SER OG O 123.058 -4.330 -10.574 1.00 . A A . 174 SER OG 1 1
18 44026 1 1 154 MET C C 116.761 -3.373 -12.698 1.00 . A A . 175 MET C 1 1
18 44027 1 1 154 MET CA C 117.288 -3.431 -11.262 1.00 . A A . 175 MET CA 1 1
18 44028 1 1 154 MET CB C 116.717 -2.275 -10.436 1.00 . A A . 175 MET CB 1 1
18 44029 1 1 154 MET CE C 116.328 0.170 -8.745 1.00 . A A . 175 MET CE 1 1
18 44030 1 1 154 MET CG C 117.198 -2.395 -8.989 1.00 . A A . 175 MET CG 1 1
18 44031 1 1 154 MET H H 119.162 -2.486 -10.746 1.00 . A A . 175 MET H 1 1
18 44032 1 1 154 MET HA H 117.027 -4.372 -10.803 1.00 . A A . 175 MET HA 1 1
18 44033 1 1 154 MET HB2 H 117.054 -1.336 -10.852 1.00 . A A . 175 MET HB2 1 1
18 44034 1 1 154 MET HB3 H 115.638 -2.314 -10.460 1.00 . A A . 175 MET HB3 1 1
18 44035 1 1 154 MET HE1 H 116.403 0.957 -8.008 1.00 . A A . 175 MET HE1 1 1
18 44036 1 1 154 MET HE2 H 115.479 0.357 -9.382 1.00 . A A . 175 MET HE2 1 1
18 44037 1 1 154 MET HE3 H 117.226 0.145 -9.346 1.00 . A A . 175 MET HE3 1 1
18 44038 1 1 154 MET HG2 H 117.166 -3.433 -8.684 1.00 . A A . 175 MET HG2 1 1
18 44039 1 1 154 MET HG3 H 118.213 -2.025 -8.913 1.00 . A A . 175 MET HG3 1 1
18 44040 1 1 154 MET N N 118.773 -3.237 -11.242 1.00 . A A . 175 MET N 1 1
18 44041 1 1 154 MET O O 115.773 -4.002 -13.029 1.00 . A A . 175 MET O 1 1
18 44042 1 1 154 MET SD S 116.120 -1.420 -7.909 1.00 . A A . 175 MET SD 1 1
18 44043 1 1 155 GLU C C 116.961 -3.898 -15.638 1.00 . A A . 176 GLU C 1 1
18 44044 1 1 155 GLU CA C 116.950 -2.518 -14.972 1.00 . A A . 176 GLU CA 1 1
18 44045 1 1 155 GLU CB C 117.955 -1.588 -15.657 1.00 . A A . 176 GLU CB 1 1
18 44046 1 1 155 GLU CD C 117.256 -1.458 -18.053 1.00 . A A . 176 GLU CD 1 1
18 44047 1 1 155 GLU CG C 117.231 -0.738 -16.703 1.00 . A A . 176 GLU CG 1 1
18 44048 1 1 155 GLU H H 118.204 -2.125 -13.256 1.00 . A A . 176 GLU H 1 1
18 44049 1 1 155 GLU HA H 115.963 -2.087 -15.015 1.00 . A A . 176 GLU HA 1 1
18 44050 1 1 155 GLU HB2 H 118.409 -0.942 -14.919 1.00 . A A . 176 GLU HB2 1 1
18 44051 1 1 155 GLU HB3 H 118.720 -2.176 -16.140 1.00 . A A . 176 GLU HB3 1 1
18 44052 1 1 155 GLU HG2 H 116.207 -0.584 -16.395 1.00 . A A . 176 GLU HG2 1 1
18 44053 1 1 155 GLU HG3 H 117.728 0.216 -16.797 1.00 . A A . 176 GLU HG3 1 1
18 44054 1 1 155 GLU N N 117.412 -2.623 -13.551 1.00 . A A . 176 GLU N 1 1
18 44055 1 1 155 GLU O O 116.035 -4.262 -16.339 1.00 . A A . 176 GLU O 1 1
18 44056 1 1 155 GLU OE1 O 116.881 -2.618 -18.089 1.00 . A A . 176 GLU OE1 1 1
18 44057 1 1 155 GLU OE2 O 117.651 -0.838 -19.026 1.00 . A A . 176 GLU OE2 1 1
18 44058 1 1 156 THR C C 116.943 -6.908 -15.500 1.00 . A A . 177 THR C 1 1
18 44059 1 1 156 THR CA C 118.074 -6.025 -16.039 1.00 . A A . 177 THR CA 1 1
18 44060 1 1 156 THR CB C 119.439 -6.583 -15.626 1.00 . A A . 177 THR CB 1 1
18 44061 1 1 156 THR CG2 C 119.638 -7.971 -16.241 1.00 . A A . 177 THR CG2 1 1
18 44062 1 1 156 THR H H 118.729 -4.344 -14.851 1.00 . A A . 177 THR H 1 1
18 44063 1 1 156 THR HA H 118.014 -5.954 -17.114 1.00 . A A . 177 THR HA 1 1
18 44064 1 1 156 THR HB H 119.487 -6.659 -14.551 1.00 . A A . 177 THR HB 1 1
18 44065 1 1 156 THR HG1 H 121.230 -5.830 -15.521 1.00 . A A . 177 THR HG1 1 1
18 44066 1 1 156 THR HG21 H 120.526 -8.425 -15.826 1.00 . A A . 177 THR HG21 1 1
18 44067 1 1 156 THR HG22 H 119.748 -7.879 -17.311 1.00 . A A . 177 THR HG22 1 1
18 44068 1 1 156 THR HG23 H 118.780 -8.589 -16.018 1.00 . A A . 177 THR HG23 1 1
18 44069 1 1 156 THR N N 117.999 -4.665 -15.421 1.00 . A A . 177 THR N 1 1
18 44070 1 1 156 THR O O 116.337 -7.669 -16.231 1.00 . A A . 177 THR O 1 1
18 44071 1 1 156 THR OG1 O 120.462 -5.711 -16.085 1.00 . A A . 177 THR OG1 1 1
18 44072 1 1 157 THR C C 114.216 -7.230 -14.223 1.00 . A A . 178 THR C 1 1
18 44073 1 1 157 THR CA C 115.568 -7.638 -13.630 1.00 . A A . 178 THR CA 1 1
18 44074 1 1 157 THR CB C 115.606 -7.336 -12.129 1.00 . A A . 178 THR CB 1 1
18 44075 1 1 157 THR CG2 C 114.552 -8.181 -11.408 1.00 . A A . 178 THR CG2 1 1
18 44076 1 1 157 THR H H 117.166 -6.184 -13.664 1.00 . A A . 178 THR H 1 1
18 44077 1 1 157 THR HA H 115.755 -8.685 -13.801 1.00 . A A . 178 THR HA 1 1
18 44078 1 1 157 THR HB H 115.397 -6.290 -11.965 1.00 . A A . 178 THR HB 1 1
18 44079 1 1 157 THR HG1 H 117.102 -8.552 -11.873 1.00 . A A . 178 THR HG1 1 1
18 44080 1 1 157 THR HG21 H 114.453 -9.134 -11.906 1.00 . A A . 178 THR HG21 1 1
18 44081 1 1 157 THR HG22 H 113.604 -7.664 -11.425 1.00 . A A . 178 THR HG22 1 1
18 44082 1 1 157 THR HG23 H 114.858 -8.341 -10.384 1.00 . A A . 178 THR HG23 1 1
18 44083 1 1 157 THR N N 116.660 -6.808 -14.226 1.00 . A A . 178 THR N 1 1
18 44084 1 1 157 THR O O 113.356 -8.060 -14.458 1.00 . A A . 178 THR O 1 1
18 44085 1 1 157 THR OG1 O 116.895 -7.649 -11.619 1.00 . A A . 178 THR OG1 1 1
18 44086 1 1 158 MET C C 112.485 -6.141 -16.405 1.00 . A A . 179 MET C 1 1
18 44087 1 1 158 MET CA C 112.732 -5.483 -15.044 1.00 . A A . 179 MET CA 1 1
18 44088 1 1 158 MET CB C 112.892 -3.969 -15.202 1.00 . A A . 179 MET CB 1 1
18 44089 1 1 158 MET CE C 109.943 -1.122 -15.609 1.00 . A A . 179 MET CE 1 1
18 44090 1 1 158 MET CG C 111.512 -3.319 -15.319 1.00 . A A . 179 MET CG 1 1
18 44091 1 1 158 MET H H 114.739 -5.315 -14.266 1.00 . A A . 179 MET H 1 1
18 44092 1 1 158 MET HA H 111.918 -5.698 -14.370 1.00 . A A . 179 MET HA 1 1
18 44093 1 1 158 MET HB2 H 113.406 -3.570 -14.340 1.00 . A A . 179 MET HB2 1 1
18 44094 1 1 158 MET HB3 H 113.463 -3.758 -16.092 1.00 . A A . 179 MET HB3 1 1
18 44095 1 1 158 MET HE1 H 109.371 -2.029 -15.750 1.00 . A A . 179 MET HE1 1 1
18 44096 1 1 158 MET HE2 H 109.774 -0.460 -16.444 1.00 . A A . 179 MET HE2 1 1
18 44097 1 1 158 MET HE3 H 109.632 -0.632 -14.696 1.00 . A A . 179 MET HE3 1 1
18 44098 1 1 158 MET HG2 H 110.998 -3.719 -16.180 1.00 . A A . 179 MET HG2 1 1
18 44099 1 1 158 MET HG3 H 110.938 -3.530 -14.428 1.00 . A A . 179 MET HG3 1 1
18 44100 1 1 158 MET N N 114.028 -5.959 -14.466 1.00 . A A . 179 MET N 1 1
18 44101 1 1 158 MET O O 111.367 -6.486 -16.742 1.00 . A A . 179 MET O 1 1
18 44102 1 1 158 MET SD S 111.703 -1.529 -15.504 1.00 . A A . 179 MET SD 1 1
18 44103 1 1 159 ARG C C 112.781 -8.367 -18.380 1.00 . A A . 180 ARG C 1 1
18 44104 1 1 159 ARG CA C 113.353 -6.954 -18.531 1.00 . A A . 180 ARG CA 1 1
18 44105 1 1 159 ARG CB C 114.759 -7.010 -19.132 1.00 . A A . 180 ARG CB 1 1
18 44106 1 1 159 ARG CD C 116.690 -5.645 -19.943 1.00 . A A . 180 ARG CD 1 1
18 44107 1 1 159 ARG CG C 115.284 -5.588 -19.340 1.00 . A A . 180 ARG CG 1 1
18 44108 1 1 159 ARG CZ C 117.007 -7.501 -21.466 1.00 . A A . 180 ARG CZ 1 1
18 44109 1 1 159 ARG H H 114.409 -6.028 -16.888 1.00 . A A . 180 ARG H 1 1
18 44110 1 1 159 ARG HA H 112.711 -6.351 -19.154 1.00 . A A . 180 ARG HA 1 1
18 44111 1 1 159 ARG HB2 H 115.416 -7.543 -18.460 1.00 . A A . 180 ARG HB2 1 1
18 44112 1 1 159 ARG HB3 H 114.724 -7.522 -20.082 1.00 . A A . 180 ARG HB3 1 1
18 44113 1 1 159 ARG HD2 H 117.083 -4.646 -20.070 1.00 . A A . 180 ARG HD2 1 1
18 44114 1 1 159 ARG HD3 H 117.345 -6.231 -19.317 1.00 . A A . 180 ARG HD3 1 1
18 44115 1 1 159 ARG HE H 116.031 -5.852 -21.983 1.00 . A A . 180 ARG HE 1 1
18 44116 1 1 159 ARG HG2 H 114.625 -5.057 -20.010 1.00 . A A . 180 ARG HG2 1 1
18 44117 1 1 159 ARG HG3 H 115.322 -5.076 -18.391 1.00 . A A . 180 ARG HG3 1 1
18 44118 1 1 159 ARG HH11 H 115.331 -8.221 -22.292 1.00 . A A . 180 ARG HH11 1 1
18 44119 1 1 159 ARG HH12 H 116.650 -9.339 -22.176 1.00 . A A . 180 ARG HH12 1 1
18 44120 1 1 159 ARG HH21 H 118.799 -7.060 -20.689 1.00 . A A . 180 ARG HH21 1 1
18 44121 1 1 159 ARG HH22 H 118.612 -8.682 -21.269 1.00 . A A . 180 ARG HH22 1 1
18 44122 1 1 159 ARG N N 113.520 -6.317 -17.186 1.00 . A A . 180 ARG N 1 1
18 44123 1 1 159 ARG NE N 116.515 -6.310 -21.264 1.00 . A A . 180 ARG NE 1 1
18 44124 1 1 159 ARG NH1 N 116.272 -8.426 -22.020 1.00 . A A . 180 ARG NH1 1 1
18 44125 1 1 159 ARG NH2 N 118.235 -7.769 -21.114 1.00 . A A . 180 ARG NH2 1 1
18 44126 1 1 159 ARG O O 111.942 -8.790 -19.154 1.00 . A A . 180 ARG O 1 1
18 44127 1 1 160 ALA C C 111.381 -10.448 -16.430 1.00 . A A . 181 ALA C 1 1
18 44128 1 1 160 ALA CA C 112.715 -10.484 -17.182 1.00 . A A . 181 ALA CA 1 1
18 44129 1 1 160 ALA CB C 113.785 -11.183 -16.343 1.00 . A A . 181 ALA CB 1 1
18 44130 1 1 160 ALA H H 113.904 -8.730 -16.781 1.00 . A A . 181 ALA H 1 1
18 44131 1 1 160 ALA HA H 112.601 -10.990 -18.129 1.00 . A A . 181 ALA HA 1 1
18 44132 1 1 160 ALA HB1 H 114.565 -11.553 -16.991 1.00 . A A . 181 ALA HB1 1 1
18 44133 1 1 160 ALA HB2 H 113.341 -12.007 -15.805 1.00 . A A . 181 ALA HB2 1 1
18 44134 1 1 160 ALA HB3 H 114.206 -10.480 -15.640 1.00 . A A . 181 ALA HB3 1 1
18 44135 1 1 160 ALA N N 113.227 -9.096 -17.390 1.00 . A A . 181 ALA N 1 1
18 44136 1 1 160 ALA O O 110.550 -11.323 -16.578 1.00 . A A . 181 ALA O 1 1
18 44137 2 2 1 . C10 C 128.537 -10.045 4.430 1.00 . B A . 201 4P2 C10 1 1
18 44138 2 2 1 . C11 C 130.070 -9.971 4.532 1.00 . B A . 201 4P2 C11 1 1
18 44139 2 2 1 . C12 C 130.532 -9.395 3.214 1.00 . B A . 201 4P2 C12 1 1
18 44140 2 2 1 . C13 C 129.466 -8.354 2.918 1.00 . B A . 201 4P2 C13 1 1
18 44141 2 2 1 . C14 C 128.131 -9.031 3.310 1.00 . B A . 201 4P2 C14 1 1
18 44142 2 2 1 . C15 C 127.445 -9.633 2.052 1.00 . B A . 201 4P2 C15 1 1
18 44143 2 2 1 . C16 C 126.071 -10.250 2.302 1.00 . B A . 201 4P2 C16 1 1
18 44144 2 2 1 . C17 C 125.344 -10.498 0.979 1.00 . B A . 201 4P2 C17 1 1
18 44145 2 2 1 . C18 C 124.012 -11.242 1.145 1.00 . B A . 201 4P2 C18 1 1
18 44146 2 2 1 . C19 C 122.928 -10.444 1.885 1.00 . B A . 201 4P2 C19 1 1
18 44147 2 2 1 . C2 C 121.680 -11.803 5.601 1.00 . B A . 201 4P2 C2 1 1
18 44148 2 2 1 . C20 C 121.673 -11.288 2.003 1.00 . B A . 201 4P2 C20 1 1
18 44149 2 2 1 . C22 C 119.871 -12.238 0.664 1.00 . B A . 201 4P2 C22 1 1
18 44150 2 2 1 . C23 C 119.115 -12.283 -0.567 1.00 . B A . 201 4P2 C23 1 1
18 44151 2 2 1 . C24 C 118.005 -13.211 -0.742 1.00 . B A . 201 4P2 C24 1 1
18 44152 2 2 1 . C25 C 117.631 -14.125 0.325 1.00 . B A . 201 4P2 C25 1 1
18 44153 2 2 1 . C26 C 118.372 -14.111 1.589 1.00 . B A . 201 4P2 C26 1 1
18 44154 2 2 1 . C27 C 119.495 -13.174 1.776 1.00 . B A . 201 4P2 C27 1 1
18 44155 2 2 1 . C28 C 120.282 -13.094 3.002 1.00 . B A . 201 4P2 C28 1 1
18 44156 2 2 1 . C29 C 121.395 -12.141 3.147 1.00 . B A . 201 4P2 C29 1 1
18 44157 2 2 1 . C3 C 122.891 -11.525 6.509 1.00 . B A . 201 4P2 C3 1 1
18 44158 2 2 1 . C30 C 120.798 -10.540 5.730 1.00 . B A . 201 4P2 C30 1 1
18 44159 2 2 1 . C31 C 121.762 -9.395 6.116 1.00 . B A . 201 4P2 C31 1 1
18 44160 2 2 1 . C33 C 125.146 -9.655 9.553 1.00 . B A . 201 4P2 C33 1 1
18 44161 2 2 1 . C34 C 126.275 -10.269 10.391 1.00 . B A . 201 4P2 C34 1 1
18 44162 2 2 1 . C35 C 125.800 -10.196 11.846 1.00 . B A . 201 4P2 C35 1 1
18 44163 2 2 1 . C36 C 124.291 -10.022 11.808 1.00 . B A . 201 4P2 C36 1 1
18 44164 2 2 1 . C37 C 123.894 -10.117 10.348 1.00 . B A . 201 4P2 C37 1 1
18 44165 2 2 1 . C39 C 121.098 -8.415 7.147 1.00 . B A . 201 4P2 C39 1 1
18 44166 2 2 1 . C42 C 119.932 -6.221 7.559 1.00 . B A . 201 4P2 C42 1 1
18 44167 2 2 1 . C43 C 121.013 -5.386 8.342 1.00 . B A . 201 4P2 C43 1 1
18 44168 2 2 1 . C44 C 120.242 -4.758 7.227 1.00 . B A . 201 4P2 C44 1 1
18 44169 2 2 1 . C45 C 118.518 -6.503 8.148 1.00 . B A . 201 4P2 C45 1 1
18 44170 2 2 1 . C47 C 120.792 -4.957 9.727 1.00 . B A . 201 4P2 C47 1 1
18 44171 2 2 1 . C48 C 121.756 -4.799 10.628 1.00 . B A . 201 4P2 C48 1 1
18 44172 2 2 1 . C5 C 123.995 -9.370 7.290 1.00 . B A . 201 4P2 C5 1 1
18 44173 2 2 1 . C53 C 115.107 -6.373 7.075 1.00 . B A . 201 4P2 C53 1 1
18 44174 2 2 1 . C54 C 113.935 -5.983 7.938 1.00 . B A . 201 4P2 C54 1 1
18 44175 2 2 1 . C55 C 115.144 -5.086 7.836 1.00 . B A . 201 4P2 C55 1 1
18 44176 2 2 1 . C6 C 125.169 -10.094 8.045 1.00 . B A . 201 4P2 C6 1 1
18 44177 2 2 1 . C8 C 126.782 -10.173 6.129 1.00 . B A . 201 4P2 C8 1 1
18 44178 2 2 1 . H10 H 128.267 -11.079 4.178 1.00 . B A . 201 4P2 H10 1 1
18 44179 2 2 1 . H111 H 130.510 -10.951 4.701 1.00 . B A . 201 4P2 H111 1 1
18 44180 2 2 1 . H112 H 130.370 -9.315 5.357 1.00 . B A . 201 4P2 H112 1 1
18 44181 2 2 1 . H121 H 131.533 -8.959 3.278 1.00 . B A . 201 4P2 H121 1 1
18 44182 2 2 1 . H122 H 130.544 -10.170 2.439 1.00 . B A . 201 4P2 H122 1 1
18 44183 2 2 1 . H131 H 129.623 -7.478 3.543 1.00 . B A . 201 4P2 H131 1 1
18 44184 2 2 1 . H132 H 129.506 -8.022 1.875 1.00 . B A . 201 4P2 H132 1 1
18 44185 2 2 1 . H14 H 127.463 -8.260 3.719 1.00 . B A . 201 4P2 H14 1 1
18 44186 2 2 1 . H151 H 127.330 -8.831 1.313 1.00 . B A . 201 4P2 H151 1 1
18 44187 2 2 1 . H152 H 128.092 -10.385 1.582 1.00 . B A . 201 4P2 H152 1 1
18 44188 2 2 1 . H161 H 125.458 -9.597 2.935 1.00 . B A . 201 4P2 H161 1 1
18 44189 2 2 1 . H162 H 126.191 -11.208 2.821 1.00 . B A . 201 4P2 H162 1 1
18 44190 2 2 1 . H171 H 125.976 -11.116 0.339 1.00 . B A . 201 4P2 H171 1 1
18 44191 2 2 1 . H172 H 125.185 -9.546 0.453 1.00 . B A . 201 4P2 H172 1 1
18 44192 2 2 1 . H181 H 124.192 -12.196 1.656 1.00 . B A . 201 4P2 H181 1 1
18 44193 2 2 1 . H182 H 123.645 -11.496 0.142 1.00 . B A . 201 4P2 H182 1 1
18 44194 2 2 1 . H191 H 122.688 -9.538 1.318 1.00 . B A . 201 4P2 H191 1 1
18 44195 2 2 1 . H192 H 123.272 -10.107 2.869 1.00 . B A . 201 4P2 H192 1 1
18 44196 2 2 1 . H2 H 121.189 -12.720 5.943 1.00 . B A . 201 4P2 H2 1 1
18 44197 2 2 1 . H23 H 119.379 -11.611 -1.376 1.00 . B A . 201 4P2 H23 1 1
18 44198 2 2 1 . H24 H 117.460 -13.222 -1.677 1.00 . B A . 201 4P2 H24 1 1
18 44199 2 2 1 . H25 H 116.797 -14.818 0.171 1.00 . B A . 201 4P2 H25 1 1
18 44200 2 2 1 . H26 H 118.081 -14.800 2.379 1.00 . B A . 201 4P2 H26 1 1
18 44201 2 2 1 . H28 H 120.015 -13.764 3.811 1.00 . B A . 201 4P2 H28 1 1
18 44202 2 2 1 . H301 H 120.046 -10.715 6.512 1.00 . B A . 201 4P2 H301 1 1
18 44203 2 2 1 . H302 H 120.263 -10.300 4.809 1.00 . B A . 201 4P2 H302 1 1
18 44204 2 2 1 . H31 H 122.161 -8.841 5.256 1.00 . B A . 201 4P2 H31 1 1
18 44205 2 2 1 . H31A H 122.764 -12.006 7.486 1.00 . B A . 201 4P2 H31A 1 1
18 44206 2 2 1 . H32 H 123.821 -11.866 6.050 1.00 . B A . 201 4P2 H32 1 1
18 44207 2 2 1 . H33 H 125.226 -8.561 9.618 1.00 . B A . 201 4P2 H33 1 1
18 44208 2 2 1 . H341 H 126.442 -11.318 10.111 1.00 . B A . 201 4P2 H341 1 1
18 44209 2 2 1 . H342 H 127.220 -9.725 10.263 1.00 . B A . 201 4P2 H342 1 1
18 44210 2 2 1 . H351 H 126.088 -11.096 12.396 1.00 . B A . 201 4P2 H351 1 1
18 44211 2 2 1 . H352 H 126.250 -9.339 12.356 1.00 . B A . 201 4P2 H352 1 1
18 44212 2 2 1 . H361 H 124.023 -9.038 12.209 1.00 . B A . 201 4P2 H361 1 1
18 44213 2 2 1 . H362 H 123.779 -10.774 12.416 1.00 . B A . 201 4P2 H362 1 1
18 44214 2 2 1 . H371 H 123.013 -9.502 10.135 1.00 . B A . 201 4P2 H371 1 1
18 44215 2 2 1 . H372 H 123.644 -11.156 10.104 1.00 . B A . 201 4P2 H372 1 1
18 44216 2 2 1 . H41 H 120.510 -7.045 5.647 1.00 . B A . 201 4P2 H41 1 1
18 44217 2 2 1 . H43 H 122.057 -5.634 8.156 1.00 . B A . 201 4P2 H43 1 1
18 44218 2 2 1 . H441 H 119.499 -3.997 7.459 1.00 . B A . 201 4P2 H441 1 1
18 44219 2 2 1 . H442 H 120.793 -4.552 6.317 1.00 . B A . 201 4P2 H442 1 1
18 44220 2 2 1 . H47 H 119.779 -4.749 10.038 1.00 . B A . 201 4P2 H47 1 1
18 44221 2 2 1 . H481 H 121.531 -4.560 11.661 1.00 . B A . 201 4P2 H481 1 1
18 44222 2 2 1 . H482 H 122.771 -4.909 10.361 1.00 . B A . 201 4P2 H482 1 1
18 44223 2 2 1 . H53 H 114.996 -6.344 6.000 1.00 . B A . 201 4P2 H53 1 1
18 44224 2 2 1 . H541 H 113.025 -5.673 7.437 1.00 . B A . 201 4P2 H541 1 1
18 44225 2 2 1 . H542 H 113.765 -6.496 8.878 1.00 . B A . 201 4P2 H542 1 1
18 44226 2 2 1 . H551 H 115.793 -5.002 8.698 1.00 . B A . 201 4P2 H551 1 1
18 44227 2 2 1 . H552 H 115.039 -4.162 7.278 1.00 . B A . 201 4P2 H552 1 1
18 44228 2 2 1 . H6 H 125.112 -11.183 7.981 1.00 . B A . 201 4P2 H6 1 1
18 44229 2 2 1 . H7 H 127.057 -9.001 7.797 1.00 . B A . 201 4P2 H7 1 1
18 44230 2 2 1 . N21 N 120.922 -11.343 0.804 1.00 . B A . 201 4P2 N21 1 1
18 44231 2 2 1 . N4 N 122.921 -10.091 6.750 1.00 . B A . 201 4P2 N4 1 1
18 44232 2 2 1 . N41 N 120.515 -7.234 6.642 1.00 . B A . 201 4P2 N41 1 1
18 44233 2 2 1 . N49 N 117.686 -7.290 7.359 1.00 . B A . 201 4P2 N49 1 1
18 44234 2 2 1 . N7 N 126.427 -9.683 7.376 1.00 . B A . 201 4P2 N7 1 1
18 44235 2 2 1 . O1 O 122.207 -11.968 4.260 1.00 . B A . 201 4P2 O1 1 1
18 44236 2 2 1 . O32 O 124.000 -8.159 7.231 1.00 . B A . 201 4P2 O32 1 1
18 44237 2 2 1 . O38 O 126.079 -10.962 5.501 1.00 . B A . 201 4P2 O38 1 1
18 44238 2 2 1 . O40 O 121.138 -8.656 8.362 1.00 . B A . 201 4P2 O40 1 1
18 44239 2 2 1 . O46 O 118.179 -6.041 9.233 1.00 . B A . 201 4P2 O46 1 1
18 44240 2 2 1 . O51 O 115.810 -8.861 6.944 1.00 . B A . 201 4P2 O51 1 1
18 44241 2 2 1 . O52 O 115.991 -7.732 9.182 1.00 . B A . 201 4P2 O52 1 1
18 44242 2 2 1 . O9 O 127.993 -9.654 5.734 1.00 . B A . 201 4P2 O9 1 1
18 44243 2 2 1 . S S 116.143 -7.704 7.746 1.00 . B A . 201 4P2 S 1 1
18 44244 3 3 1 ZN ZN ZN 124.670 11.619 -7.900 1.00 . C A . 202 ZN ZN 1 1
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